data_9KRR
# 
_entry.id   9KRR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9KRR         pdb_00009krr 10.2210/pdb9krr/pdb 
WWPDB D_1300054147 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-29 
2 'Structure model' 1 1 2025-02-05 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9KRR 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 9KRD unspecified 
PDB . 9KRC unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pengcao@bjut.edu.cn 
_pdbx_contact_author.name_first         Peng 
_pdbx_contact_author.name_last          Cao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4616-5914 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, B.T.' 1 ? 
'Liu, S.W.'   2 ? 
'Xu, Y.C.'    3 ? 
'Sheng, W.'   4 ? 
'Gong, Y.'    5 ? 
'Cao, P.'     6 ? 
# 
_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            26 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'A High-Resolution Crystallographic Study of Cytochrome c6: Structural Basis for Electron Transfer in Cyanobacterial Photosynthesis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/ijms26020824 
_citation.pdbx_database_id_PubMed   39859539 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, B.' 1  ?                   
primary 'Xu, Y.'    2  0000-0002-1671-6156 
primary 'Liu, S.'   3  ?                   
primary 'Chen, S.'  4  ?                   
primary 'Zhao, W.'  5  ?                   
primary 'Li, Z.'    6  ?                   
primary 'Wang, J.'  7  ?                   
primary 'Zhao, W.'  8  0000-0002-3236-8892 
primary 'Zhang, H.' 9  ?                   
primary 'Dong, Y.'  10 ?                   
primary 'Gong, Y.'  11 0000-0002-4294-964X 
primary 'Sheng, W.' 12 ?                   
primary 'Cao, P.'   13 0000-0002-4616-5914 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Cytochrome c6' 8841.871 12   ? ? ? ? 
2 non-polymer syn 'HEME C'        618.503  12   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'   96.063   24   ? ? ? ? 
4 non-polymer syn 'IODIDE ION'    126.904  16   ? ? ? ? 
5 water       nat water           18.015   1283 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Cytochrome c-553,Cytochrome c553,Soluble cytochrome f' 
# 
_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       
;GSADLAHGKAIFAGNCAACHNGGLNAINPSKTLKMADLEANGKNSVAAIVAQITNGNGAMPGFKGRISDSDMEDVAAYVL
DQAEKGW
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSADLAHGKAIFAGNCAACHNGGLNAINPSKTLKMADLEANGKNSVAAIVAQITNGNGAMPGFKGRISDSDMEDVAAYVL
DQAEKGW
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'HEME C'      HEC 
3 'SULFATE ION' SO4 
4 'IODIDE ION'  IOD 
5 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GLY n 
1 2  SER n 
1 3  ALA n 
1 4  ASP n 
1 5  LEU n 
1 6  ALA n 
1 7  HIS n 
1 8  GLY n 
1 9  LYS n 
1 10 ALA n 
1 11 ILE n 
1 12 PHE n 
1 13 ALA n 
1 14 GLY n 
1 15 ASN n 
1 16 CYS n 
1 17 ALA n 
1 18 ALA n 
1 19 CYS n 
1 20 HIS n 
1 21 ASN n 
1 22 GLY n 
1 23 GLY n 
1 24 LEU n 
1 25 ASN n 
1 26 ALA n 
1 27 ILE n 
1 28 ASN n 
1 29 PRO n 
1 30 SER n 
1 31 LYS n 
1 32 THR n 
1 33 LEU n 
1 34 LYS n 
1 35 MET n 
1 36 ALA n 
1 37 ASP n 
1 38 LEU n 
1 39 GLU n 
1 40 ALA n 
1 41 ASN n 
1 42 GLY n 
1 43 LYS n 
1 44 ASN n 
1 45 SER n 
1 46 VAL n 
1 47 ALA n 
1 48 ALA n 
1 49 ILE n 
1 50 VAL n 
1 51 ALA n 
1 52 GLN n 
1 53 ILE n 
1 54 THR n 
1 55 ASN n 
1 56 GLY n 
1 57 ASN n 
1 58 GLY n 
1 59 ALA n 
1 60 MET n 
1 61 PRO n 
1 62 GLY n 
1 63 PHE n 
1 64 LYS n 
1 65 GLY n 
1 66 ARG n 
1 67 ILE n 
1 68 SER n 
1 69 ASP n 
1 70 SER n 
1 71 ASP n 
1 72 MET n 
1 73 GLU n 
1 74 ASP n 
1 75 VAL n 
1 76 ALA n 
1 77 ALA n 
1 78 TYR n 
1 79 VAL n 
1 80 LEU n 
1 81 ASP n 
1 82 GLN n 
1 83 ALA n 
1 84 GLU n 
1 85 LYS n 
1 86 GLY n 
1 87 TRP 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                   87 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'petJ, sll1796' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Synechocystis sp. (strain ATCC 27184 / PCC 6803 / Kazusa)' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1111708 
_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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'       75.067  
HEC non-polymer         . 'HEME C'        ? 'C34 H34 Fe N4 O4' 618.503 
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER           ? 'H2 O'             18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'      131.173 
IOD non-polymer         . 'IODIDE ION'    ? 'I -1'             126.904 
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 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'          96.063  
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  -1 -1 GLY GLY A . n 
A 1 2  SER 2  0  0  SER SER A . n 
A 1 3  ALA 3  1  1  ALA ALA A . n 
A 1 4  ASP 4  2  2  ASP ASP A . n 
A 1 5  LEU 5  3  3  LEU LEU A . n 
A 1 6  ALA 6  4  4  ALA ALA A . n 
A 1 7  HIS 7  5  5  HIS HIS A . n 
A 1 8  GLY 8  6  6  GLY GLY A . n 
A 1 9  LYS 9  7  7  LYS LYS A . n 
A 1 10 ALA 10 8  8  ALA ALA A . n 
A 1 11 ILE 11 9  9  ILE ILE A . n 
A 1 12 PHE 12 10 10 PHE PHE A . n 
A 1 13 ALA 13 11 11 ALA ALA A . n 
A 1 14 GLY 14 12 12 GLY GLY A . n 
A 1 15 ASN 15 13 13 ASN ASN A . n 
A 1 16 CYS 16 14 14 CYS CYS A . n 
A 1 17 ALA 17 15 15 ALA ALA A . n 
A 1 18 ALA 18 16 16 ALA ALA A . n 
A 1 19 CYS 19 17 17 CYS CYS A . n 
A 1 20 HIS 20 18 18 HIS HIS A . n 
A 1 21 ASN 21 19 19 ASN ASN A . n 
A 1 22 GLY 22 20 20 GLY GLY A . n 
A 1 23 GLY 23 21 21 GLY GLY A . n 
A 1 24 LEU 24 22 22 LEU LEU A . n 
A 1 25 ASN 25 23 23 ASN ASN A . n 
A 1 26 ALA 26 24 24 ALA ALA A . n 
A 1 27 ILE 27 25 25 ILE ILE A . n 
A 1 28 ASN 28 26 26 ASN ASN A . n 
A 1 29 PRO 29 27 27 PRO PRO A . n 
A 1 30 SER 30 28 28 SER SER A . n 
A 1 31 LYS 31 29 29 LYS LYS A . n 
A 1 32 THR 32 30 30 THR THR A . n 
A 1 33 LEU 33 31 31 LEU LEU A . n 
A 1 34 LYS 34 32 32 LYS LYS A . n 
A 1 35 MET 35 33 33 MET MET A . n 
A 1 36 ALA 36 34 34 ALA ALA A . n 
A 1 37 ASP 37 35 35 ASP ASP A . n 
A 1 38 LEU 38 36 36 LEU LEU A . n 
A 1 39 GLU 39 37 37 GLU GLU A . n 
A 1 40 ALA 40 38 38 ALA ALA A . n 
A 1 41 ASN 41 39 39 ASN ASN A . n 
A 1 42 GLY 42 40 40 GLY GLY A . n 
A 1 43 LYS 43 41 41 LYS LYS A . n 
A 1 44 ASN 44 42 42 ASN ASN A . n 
A 1 45 SER 45 43 43 SER SER A . n 
A 1 46 VAL 46 44 44 VAL VAL A . n 
A 1 47 ALA 47 45 45 ALA ALA A . n 
A 1 48 ALA 48 46 46 ALA ALA A . n 
A 1 49 ILE 49 47 47 ILE ILE A . n 
A 1 50 VAL 50 48 48 VAL VAL A . n 
A 1 51 ALA 51 49 49 ALA ALA A . n 
A 1 52 GLN 52 50 50 GLN GLN A . n 
A 1 53 ILE 53 51 51 ILE ILE A . n 
A 1 54 THR 54 52 52 THR THR A . n 
A 1 55 ASN 55 53 53 ASN ASN A . n 
A 1 56 GLY 56 54 54 GLY GLY A . n 
A 1 57 ASN 57 55 55 ASN ASN A . n 
A 1 58 GLY 58 56 56 GLY GLY A . n 
A 1 59 ALA 59 57 57 ALA ALA A . n 
A 1 60 MET 60 58 58 MET MET A . n 
A 1 61 PRO 61 59 59 PRO PRO A . n 
A 1 62 GLY 62 60 60 GLY GLY A . n 
A 1 63 PHE 63 61 61 PHE PHE A . n 
A 1 64 LYS 64 62 62 LYS LYS A . n 
A 1 65 GLY 65 63 63 GLY GLY A . n 
A 1 66 ARG 66 64 64 ARG ARG A . n 
A 1 67 ILE 67 65 65 ILE ILE A . n 
A 1 68 SER 68 66 66 SER SER A . n 
A 1 69 ASP 69 67 67 ASP ASP A . n 
A 1 70 SER 70 68 68 SER SER A . n 
A 1 71 ASP 71 69 69 ASP ASP A . n 
A 1 72 MET 72 70 70 MET MET A . n 
A 1 73 GLU 73 71 71 GLU GLU A . n 
A 1 74 ASP 74 72 72 ASP ASP A . n 
A 1 75 VAL 75 73 73 VAL VAL A . n 
A 1 76 ALA 76 74 74 ALA ALA A . n 
A 1 77 ALA 77 75 75 ALA ALA A . n 
A 1 78 TYR 78 76 76 TYR TYR A . n 
A 1 79 VAL 79 77 77 VAL VAL A . n 
A 1 80 LEU 80 78 78 LEU LEU A . n 
A 1 81 ASP 81 79 79 ASP ASP A . n 
A 1 82 GLN 82 80 80 GLN GLN A . n 
A 1 83 ALA 83 81 81 ALA ALA A . n 
A 1 84 GLU 84 82 82 GLU GLU A . n 
A 1 85 LYS 85 83 83 LYS LYS A . n 
A 1 86 GLY 86 84 84 GLY GLY A . n 
A 1 87 TRP 87 85 85 TRP TRP A . n 
B 1 1  GLY 1  -1 ?  ?   ?   B . n 
B 1 2  SER 2  0  0  SER SER B . n 
B 1 3  ALA 3  1  1  ALA ALA B . n 
B 1 4  ASP 4  2  2  ASP ASP B . n 
B 1 5  LEU 5  3  3  LEU LEU B . n 
B 1 6  ALA 6  4  4  ALA ALA B . n 
B 1 7  HIS 7  5  5  HIS HIS B . n 
B 1 8  GLY 8  6  6  GLY GLY B . n 
B 1 9  LYS 9  7  7  LYS LYS B . n 
B 1 10 ALA 10 8  8  ALA ALA B . n 
B 1 11 ILE 11 9  9  ILE ILE B . n 
B 1 12 PHE 12 10 10 PHE PHE B . n 
B 1 13 ALA 13 11 11 ALA ALA B . n 
B 1 14 GLY 14 12 12 GLY GLY B . n 
B 1 15 ASN 15 13 13 ASN ASN B . n 
B 1 16 CYS 16 14 14 CYS CYS B . n 
B 1 17 ALA 17 15 15 ALA ALA B . n 
B 1 18 ALA 18 16 16 ALA ALA B . n 
B 1 19 CYS 19 17 17 CYS CYS B . n 
B 1 20 HIS 20 18 18 HIS HIS B . n 
B 1 21 ASN 21 19 19 ASN ASN B . n 
B 1 22 GLY 22 20 20 GLY GLY B . n 
B 1 23 GLY 23 21 21 GLY GLY B . n 
B 1 24 LEU 24 22 22 LEU LEU B . n 
B 1 25 ASN 25 23 23 ASN ASN B . n 
B 1 26 ALA 26 24 24 ALA ALA B . n 
B 1 27 ILE 27 25 25 ILE ILE B . n 
B 1 28 ASN 28 26 26 ASN ASN B . n 
B 1 29 PRO 29 27 27 PRO PRO B . n 
B 1 30 SER 30 28 28 SER SER B . n 
B 1 31 LYS 31 29 29 LYS LYS B . n 
B 1 32 THR 32 30 30 THR THR B . n 
B 1 33 LEU 33 31 31 LEU LEU B . n 
B 1 34 LYS 34 32 32 LYS LYS B . n 
B 1 35 MET 35 33 33 MET MET B . n 
B 1 36 ALA 36 34 34 ALA ALA B . n 
B 1 37 ASP 37 35 35 ASP ASP B . n 
B 1 38 LEU 38 36 36 LEU LEU B . n 
B 1 39 GLU 39 37 37 GLU GLU B . n 
B 1 40 ALA 40 38 38 ALA ALA B . n 
B 1 41 ASN 41 39 39 ASN ASN B . n 
B 1 42 GLY 42 40 40 GLY GLY B . n 
B 1 43 LYS 43 41 41 LYS LYS B . n 
B 1 44 ASN 44 42 42 ASN ASN B . n 
B 1 45 SER 45 43 43 SER SER B . n 
B 1 46 VAL 46 44 44 VAL VAL B . n 
B 1 47 ALA 47 45 45 ALA ALA B . n 
B 1 48 ALA 48 46 46 ALA ALA B . n 
B 1 49 ILE 49 47 47 ILE ILE B . n 
B 1 50 VAL 50 48 48 VAL VAL B . n 
B 1 51 ALA 51 49 49 ALA ALA B . n 
B 1 52 GLN 52 50 50 GLN GLN B . n 
B 1 53 ILE 53 51 51 ILE ILE B . n 
B 1 54 THR 54 52 52 THR THR B . n 
B 1 55 ASN 55 53 53 ASN ASN B . n 
B 1 56 GLY 56 54 54 GLY GLY B . n 
B 1 57 ASN 57 55 55 ASN ASN B . n 
B 1 58 GLY 58 56 56 GLY GLY B . n 
B 1 59 ALA 59 57 57 ALA ALA B . n 
B 1 60 MET 60 58 58 MET MET B . n 
B 1 61 PRO 61 59 59 PRO PRO B . n 
B 1 62 GLY 62 60 60 GLY GLY B . n 
B 1 63 PHE 63 61 61 PHE PHE B . n 
B 1 64 LYS 64 62 62 LYS LYS B . n 
B 1 65 GLY 65 63 63 GLY GLY B . n 
B 1 66 ARG 66 64 64 ARG ARG B . n 
B 1 67 ILE 67 65 65 ILE ILE B . n 
B 1 68 SER 68 66 66 SER SER B . n 
B 1 69 ASP 69 67 67 ASP ASP B . n 
B 1 70 SER 70 68 68 SER SER B . n 
B 1 71 ASP 71 69 69 ASP ASP B . n 
B 1 72 MET 72 70 70 MET MET B . n 
B 1 73 GLU 73 71 71 GLU GLU B . n 
B 1 74 ASP 74 72 72 ASP ASP B . n 
B 1 75 VAL 75 73 73 VAL VAL B . n 
B 1 76 ALA 76 74 74 ALA ALA B . n 
B 1 77 ALA 77 75 75 ALA ALA B . n 
B 1 78 TYR 78 76 76 TYR TYR B . n 
B 1 79 VAL 79 77 77 VAL VAL B . n 
B 1 80 LEU 80 78 78 LEU LEU B . n 
B 1 81 ASP 81 79 79 ASP ASP B . n 
B 1 82 GLN 82 80 80 GLN GLN B . n 
B 1 83 ALA 83 81 81 ALA ALA B . n 
B 1 84 GLU 84 82 82 GLU GLU B . n 
B 1 85 LYS 85 83 83 LYS LYS B . n 
B 1 86 GLY 86 84 84 GLY GLY B . n 
B 1 87 TRP 87 85 85 TRP TRP B . n 
C 1 1  GLY 1  -1 -1 GLY GLY C . n 
C 1 2  SER 2  0  0  SER SER C . n 
C 1 3  ALA 3  1  1  ALA ALA C . n 
C 1 4  ASP 4  2  2  ASP ASP C . n 
C 1 5  LEU 5  3  3  LEU LEU C . n 
C 1 6  ALA 6  4  4  ALA ALA C . n 
C 1 7  HIS 7  5  5  HIS HIS C . n 
C 1 8  GLY 8  6  6  GLY GLY C . n 
C 1 9  LYS 9  7  7  LYS LYS C . n 
C 1 10 ALA 10 8  8  ALA ALA C . n 
C 1 11 ILE 11 9  9  ILE ILE C . n 
C 1 12 PHE 12 10 10 PHE PHE C . n 
C 1 13 ALA 13 11 11 ALA ALA C . n 
C 1 14 GLY 14 12 12 GLY GLY C . n 
C 1 15 ASN 15 13 13 ASN ASN C . n 
C 1 16 CYS 16 14 14 CYS CYS C . n 
C 1 17 ALA 17 15 15 ALA ALA C . n 
C 1 18 ALA 18 16 16 ALA ALA C . n 
C 1 19 CYS 19 17 17 CYS CYS C . n 
C 1 20 HIS 20 18 18 HIS HIS C . n 
C 1 21 ASN 21 19 19 ASN ASN C . n 
C 1 22 GLY 22 20 20 GLY GLY C . n 
C 1 23 GLY 23 21 21 GLY GLY C . n 
C 1 24 LEU 24 22 22 LEU LEU C . n 
C 1 25 ASN 25 23 23 ASN ASN C . n 
C 1 26 ALA 26 24 24 ALA ALA C . n 
C 1 27 ILE 27 25 25 ILE ILE C . n 
C 1 28 ASN 28 26 26 ASN ASN C . n 
C 1 29 PRO 29 27 27 PRO PRO C . n 
C 1 30 SER 30 28 28 SER SER C . n 
C 1 31 LYS 31 29 29 LYS LYS C . n 
C 1 32 THR 32 30 30 THR THR C . n 
C 1 33 LEU 33 31 31 LEU LEU C . n 
C 1 34 LYS 34 32 32 LYS LYS C . n 
C 1 35 MET 35 33 33 MET MET C . n 
C 1 36 ALA 36 34 34 ALA ALA C . n 
C 1 37 ASP 37 35 35 ASP ASP C . n 
C 1 38 LEU 38 36 36 LEU LEU C . n 
C 1 39 GLU 39 37 37 GLU GLU C . n 
C 1 40 ALA 40 38 38 ALA ALA C . n 
C 1 41 ASN 41 39 39 ASN ASN C . n 
C 1 42 GLY 42 40 40 GLY GLY C . n 
C 1 43 LYS 43 41 41 LYS LYS C . n 
C 1 44 ASN 44 42 42 ASN ASN C . n 
C 1 45 SER 45 43 43 SER SER C . n 
C 1 46 VAL 46 44 44 VAL VAL C . n 
C 1 47 ALA 47 45 45 ALA ALA C . n 
C 1 48 ALA 48 46 46 ALA ALA C . n 
C 1 49 ILE 49 47 47 ILE ILE C . n 
C 1 50 VAL 50 48 48 VAL VAL C . n 
C 1 51 ALA 51 49 49 ALA ALA C . n 
C 1 52 GLN 52 50 50 GLN GLN C . n 
C 1 53 ILE 53 51 51 ILE ILE C . n 
C 1 54 THR 54 52 52 THR THR C . n 
C 1 55 ASN 55 53 53 ASN ASN C . n 
C 1 56 GLY 56 54 54 GLY GLY C . n 
C 1 57 ASN 57 55 55 ASN ASN C . n 
C 1 58 GLY 58 56 56 GLY GLY C . n 
C 1 59 ALA 59 57 57 ALA ALA C . n 
C 1 60 MET 60 58 58 MET MET C . n 
C 1 61 PRO 61 59 59 PRO PRO C . n 
C 1 62 GLY 62 60 60 GLY GLY C . n 
C 1 63 PHE 63 61 61 PHE PHE C . n 
C 1 64 LYS 64 62 62 LYS LYS C . n 
C 1 65 GLY 65 63 63 GLY GLY C . n 
C 1 66 ARG 66 64 64 ARG ARG C . n 
C 1 67 ILE 67 65 65 ILE ILE C . n 
C 1 68 SER 68 66 66 SER SER C . n 
C 1 69 ASP 69 67 67 ASP ASP C . n 
C 1 70 SER 70 68 68 SER SER C . n 
C 1 71 ASP 71 69 69 ASP ASP C . n 
C 1 72 MET 72 70 70 MET MET C . n 
C 1 73 GLU 73 71 71 GLU GLU C . n 
C 1 74 ASP 74 72 72 ASP ASP C . n 
C 1 75 VAL 75 73 73 VAL VAL C . n 
C 1 76 ALA 76 74 74 ALA ALA C . n 
C 1 77 ALA 77 75 75 ALA ALA C . n 
C 1 78 TYR 78 76 76 TYR TYR C . n 
C 1 79 VAL 79 77 77 VAL VAL C . n 
C 1 80 LEU 80 78 78 LEU LEU C . n 
C 1 81 ASP 81 79 79 ASP ASP C . n 
C 1 82 GLN 82 80 80 GLN GLN C . n 
C 1 83 ALA 83 81 81 ALA ALA C . n 
C 1 84 GLU 84 82 82 GLU GLU C . n 
C 1 85 LYS 85 83 83 LYS LYS C . n 
C 1 86 GLY 86 84 84 GLY GLY C . n 
C 1 87 TRP 87 85 85 TRP TRP C . n 
D 1 1  GLY 1  -1 -1 GLY GLY D . n 
D 1 2  SER 2  0  0  SER SER D . n 
D 1 3  ALA 3  1  1  ALA ALA D . n 
D 1 4  ASP 4  2  2  ASP ASP D . n 
D 1 5  LEU 5  3  3  LEU LEU D . n 
D 1 6  ALA 6  4  4  ALA ALA D . n 
D 1 7  HIS 7  5  5  HIS HIS D . n 
D 1 8  GLY 8  6  6  GLY GLY D . n 
D 1 9  LYS 9  7  7  LYS LYS D . n 
D 1 10 ALA 10 8  8  ALA ALA D . n 
D 1 11 ILE 11 9  9  ILE ILE D . n 
D 1 12 PHE 12 10 10 PHE PHE D . n 
D 1 13 ALA 13 11 11 ALA ALA D . n 
D 1 14 GLY 14 12 12 GLY GLY D . n 
D 1 15 ASN 15 13 13 ASN ASN D . n 
D 1 16 CYS 16 14 14 CYS CYS D . n 
D 1 17 ALA 17 15 15 ALA ALA D . n 
D 1 18 ALA 18 16 16 ALA ALA D . n 
D 1 19 CYS 19 17 17 CYS CYS D . n 
D 1 20 HIS 20 18 18 HIS HIS D . n 
D 1 21 ASN 21 19 19 ASN ASN D . n 
D 1 22 GLY 22 20 20 GLY GLY D . n 
D 1 23 GLY 23 21 21 GLY GLY D . n 
D 1 24 LEU 24 22 22 LEU LEU D . n 
D 1 25 ASN 25 23 23 ASN ASN D . n 
D 1 26 ALA 26 24 24 ALA ALA D . n 
D 1 27 ILE 27 25 25 ILE ILE D . n 
D 1 28 ASN 28 26 26 ASN ASN D . n 
D 1 29 PRO 29 27 27 PRO PRO D . n 
D 1 30 SER 30 28 28 SER SER D . n 
D 1 31 LYS 31 29 29 LYS LYS D . n 
D 1 32 THR 32 30 30 THR THR D . n 
D 1 33 LEU 33 31 31 LEU LEU D . n 
D 1 34 LYS 34 32 32 LYS LYS D . n 
D 1 35 MET 35 33 33 MET MET D . n 
D 1 36 ALA 36 34 34 ALA ALA D . n 
D 1 37 ASP 37 35 35 ASP ASP D . n 
D 1 38 LEU 38 36 36 LEU LEU D . n 
D 1 39 GLU 39 37 37 GLU GLU D . n 
D 1 40 ALA 40 38 38 ALA ALA D . n 
D 1 41 ASN 41 39 39 ASN ASN D . n 
D 1 42 GLY 42 40 40 GLY GLY D . n 
D 1 43 LYS 43 41 41 LYS LYS D . n 
D 1 44 ASN 44 42 42 ASN ASN D . n 
D 1 45 SER 45 43 43 SER SER D . n 
D 1 46 VAL 46 44 44 VAL VAL D . n 
D 1 47 ALA 47 45 45 ALA ALA D . n 
D 1 48 ALA 48 46 46 ALA ALA D . n 
D 1 49 ILE 49 47 47 ILE ILE D . n 
D 1 50 VAL 50 48 48 VAL VAL D . n 
D 1 51 ALA 51 49 49 ALA ALA D . n 
D 1 52 GLN 52 50 50 GLN GLN D . n 
D 1 53 ILE 53 51 51 ILE ILE D . n 
D 1 54 THR 54 52 52 THR THR D . n 
D 1 55 ASN 55 53 53 ASN ASN D . n 
D 1 56 GLY 56 54 54 GLY GLY D . n 
D 1 57 ASN 57 55 55 ASN ASN D . n 
D 1 58 GLY 58 56 56 GLY GLY D . n 
D 1 59 ALA 59 57 57 ALA ALA D . n 
D 1 60 MET 60 58 58 MET MET D . n 
D 1 61 PRO 61 59 59 PRO PRO D . n 
D 1 62 GLY 62 60 60 GLY GLY D . n 
D 1 63 PHE 63 61 61 PHE PHE D . n 
D 1 64 LYS 64 62 62 LYS LYS D . n 
D 1 65 GLY 65 63 63 GLY GLY D . n 
D 1 66 ARG 66 64 64 ARG ARG D . n 
D 1 67 ILE 67 65 65 ILE ILE D . n 
D 1 68 SER 68 66 66 SER SER D . n 
D 1 69 ASP 69 67 67 ASP ASP D . n 
D 1 70 SER 70 68 68 SER SER D . n 
D 1 71 ASP 71 69 69 ASP ASP D . n 
D 1 72 MET 72 70 70 MET MET D . n 
D 1 73 GLU 73 71 71 GLU GLU D . n 
D 1 74 ASP 74 72 72 ASP ASP D . n 
D 1 75 VAL 75 73 73 VAL VAL D . n 
D 1 76 ALA 76 74 74 ALA ALA D . n 
D 1 77 ALA 77 75 75 ALA ALA D . n 
D 1 78 TYR 78 76 76 TYR TYR D . n 
D 1 79 VAL 79 77 77 VAL VAL D . n 
D 1 80 LEU 80 78 78 LEU LEU D . n 
D 1 81 ASP 81 79 79 ASP ASP D . n 
D 1 82 GLN 82 80 80 GLN GLN D . n 
D 1 83 ALA 83 81 81 ALA ALA D . n 
D 1 84 GLU 84 82 82 GLU GLU D . n 
D 1 85 LYS 85 83 83 LYS LYS D . n 
D 1 86 GLY 86 84 84 GLY GLY D . n 
D 1 87 TRP 87 85 85 TRP TRP D . n 
E 1 1  GLY 1  -1 ?  ?   ?   E . n 
E 1 2  SER 2  0  0  SER SER E . n 
E 1 3  ALA 3  1  1  ALA ALA E . n 
E 1 4  ASP 4  2  2  ASP ASP E . n 
E 1 5  LEU 5  3  3  LEU LEU E . n 
E 1 6  ALA 6  4  4  ALA ALA E . n 
E 1 7  HIS 7  5  5  HIS HIS E . n 
E 1 8  GLY 8  6  6  GLY GLY E . n 
E 1 9  LYS 9  7  7  LYS LYS E . n 
E 1 10 ALA 10 8  8  ALA ALA E . n 
E 1 11 ILE 11 9  9  ILE ILE E . n 
E 1 12 PHE 12 10 10 PHE PHE E . n 
E 1 13 ALA 13 11 11 ALA ALA E . n 
E 1 14 GLY 14 12 12 GLY GLY E . n 
E 1 15 ASN 15 13 13 ASN ASN E . n 
E 1 16 CYS 16 14 14 CYS CYS E . n 
E 1 17 ALA 17 15 15 ALA ALA E . n 
E 1 18 ALA 18 16 16 ALA ALA E . n 
E 1 19 CYS 19 17 17 CYS CYS E . n 
E 1 20 HIS 20 18 18 HIS HIS E . n 
E 1 21 ASN 21 19 19 ASN ASN E . n 
E 1 22 GLY 22 20 20 GLY GLY E . n 
E 1 23 GLY 23 21 21 GLY GLY E . n 
E 1 24 LEU 24 22 22 LEU LEU E . n 
E 1 25 ASN 25 23 23 ASN ASN E . n 
E 1 26 ALA 26 24 24 ALA ALA E . n 
E 1 27 ILE 27 25 25 ILE ILE E . n 
E 1 28 ASN 28 26 26 ASN ASN E . n 
E 1 29 PRO 29 27 27 PRO PRO E . n 
E 1 30 SER 30 28 28 SER SER E . n 
E 1 31 LYS 31 29 29 LYS LYS E . n 
E 1 32 THR 32 30 30 THR THR E . n 
E 1 33 LEU 33 31 31 LEU LEU E . n 
E 1 34 LYS 34 32 32 LYS LYS E . n 
E 1 35 MET 35 33 33 MET MET E . n 
E 1 36 ALA 36 34 34 ALA ALA E . n 
E 1 37 ASP 37 35 35 ASP ASP E . n 
E 1 38 LEU 38 36 36 LEU LEU E . n 
E 1 39 GLU 39 37 37 GLU GLU E . n 
E 1 40 ALA 40 38 38 ALA ALA E . n 
E 1 41 ASN 41 39 39 ASN ASN E . n 
E 1 42 GLY 42 40 40 GLY GLY E . n 
E 1 43 LYS 43 41 41 LYS LYS E . n 
E 1 44 ASN 44 42 42 ASN ASN E . n 
E 1 45 SER 45 43 43 SER SER E . n 
E 1 46 VAL 46 44 44 VAL VAL E . n 
E 1 47 ALA 47 45 45 ALA ALA E . n 
E 1 48 ALA 48 46 46 ALA ALA E . n 
E 1 49 ILE 49 47 47 ILE ILE E . n 
E 1 50 VAL 50 48 48 VAL VAL E . n 
E 1 51 ALA 51 49 49 ALA ALA E . n 
E 1 52 GLN 52 50 50 GLN GLN E . n 
E 1 53 ILE 53 51 51 ILE ILE E . n 
E 1 54 THR 54 52 52 THR THR E . n 
E 1 55 ASN 55 53 53 ASN ASN E . n 
E 1 56 GLY 56 54 54 GLY GLY E . n 
E 1 57 ASN 57 55 55 ASN ASN E . n 
E 1 58 GLY 58 56 56 GLY GLY E . n 
E 1 59 ALA 59 57 57 ALA ALA E . n 
E 1 60 MET 60 58 58 MET MET E . n 
E 1 61 PRO 61 59 59 PRO PRO E . n 
E 1 62 GLY 62 60 60 GLY GLY E . n 
E 1 63 PHE 63 61 61 PHE PHE E . n 
E 1 64 LYS 64 62 62 LYS LYS E . n 
E 1 65 GLY 65 63 63 GLY GLY E . n 
E 1 66 ARG 66 64 64 ARG ARG E . n 
E 1 67 ILE 67 65 65 ILE ILE E . n 
E 1 68 SER 68 66 66 SER SER E . n 
E 1 69 ASP 69 67 67 ASP ASP E . n 
E 1 70 SER 70 68 68 SER SER E . n 
E 1 71 ASP 71 69 69 ASP ASP E . n 
E 1 72 MET 72 70 70 MET MET E . n 
E 1 73 GLU 73 71 71 GLU GLU E . n 
E 1 74 ASP 74 72 72 ASP ASP E . n 
E 1 75 VAL 75 73 73 VAL VAL E . n 
E 1 76 ALA 76 74 74 ALA ALA E . n 
E 1 77 ALA 77 75 75 ALA ALA E . n 
E 1 78 TYR 78 76 76 TYR TYR E . n 
E 1 79 VAL 79 77 77 VAL VAL E . n 
E 1 80 LEU 80 78 78 LEU LEU E . n 
E 1 81 ASP 81 79 79 ASP ASP E . n 
E 1 82 GLN 82 80 80 GLN GLN E . n 
E 1 83 ALA 83 81 81 ALA ALA E . n 
E 1 84 GLU 84 82 82 GLU GLU E . n 
E 1 85 LYS 85 83 83 LYS LYS E . n 
E 1 86 GLY 86 84 84 GLY GLY E . n 
E 1 87 TRP 87 85 85 TRP TRP E . n 
F 1 1  GLY 1  -1 -1 GLY GLY F . n 
F 1 2  SER 2  0  0  SER SER F . n 
F 1 3  ALA 3  1  1  ALA ALA F . n 
F 1 4  ASP 4  2  2  ASP ASP F . n 
F 1 5  LEU 5  3  3  LEU LEU F . n 
F 1 6  ALA 6  4  4  ALA ALA F . n 
F 1 7  HIS 7  5  5  HIS HIS F . n 
F 1 8  GLY 8  6  6  GLY GLY F . n 
F 1 9  LYS 9  7  7  LYS LYS F . n 
F 1 10 ALA 10 8  8  ALA ALA F . n 
F 1 11 ILE 11 9  9  ILE ILE F . n 
F 1 12 PHE 12 10 10 PHE PHE F . n 
F 1 13 ALA 13 11 11 ALA ALA F . n 
F 1 14 GLY 14 12 12 GLY GLY F . n 
F 1 15 ASN 15 13 13 ASN ASN F . n 
F 1 16 CYS 16 14 14 CYS CYS F . n 
F 1 17 ALA 17 15 15 ALA ALA F . n 
F 1 18 ALA 18 16 16 ALA ALA F . n 
F 1 19 CYS 19 17 17 CYS CYS F . n 
F 1 20 HIS 20 18 18 HIS HIS F . n 
F 1 21 ASN 21 19 19 ASN ASN F . n 
F 1 22 GLY 22 20 20 GLY GLY F . n 
F 1 23 GLY 23 21 21 GLY GLY F . n 
F 1 24 LEU 24 22 22 LEU LEU F . n 
F 1 25 ASN 25 23 23 ASN ASN F . n 
F 1 26 ALA 26 24 24 ALA ALA F . n 
F 1 27 ILE 27 25 25 ILE ILE F . n 
F 1 28 ASN 28 26 26 ASN ASN F . n 
F 1 29 PRO 29 27 27 PRO PRO F . n 
F 1 30 SER 30 28 28 SER SER F . n 
F 1 31 LYS 31 29 29 LYS LYS F . n 
F 1 32 THR 32 30 30 THR THR F . n 
F 1 33 LEU 33 31 31 LEU LEU F . n 
F 1 34 LYS 34 32 32 LYS LYS F . n 
F 1 35 MET 35 33 33 MET MET F . n 
F 1 36 ALA 36 34 34 ALA ALA F . n 
F 1 37 ASP 37 35 35 ASP ASP F . n 
F 1 38 LEU 38 36 36 LEU LEU F . n 
F 1 39 GLU 39 37 37 GLU GLU F . n 
F 1 40 ALA 40 38 38 ALA ALA F . n 
F 1 41 ASN 41 39 39 ASN ASN F . n 
F 1 42 GLY 42 40 40 GLY GLY F . n 
F 1 43 LYS 43 41 41 LYS LYS F . n 
F 1 44 ASN 44 42 42 ASN ASN F . n 
F 1 45 SER 45 43 43 SER SER F . n 
F 1 46 VAL 46 44 44 VAL VAL F . n 
F 1 47 ALA 47 45 45 ALA ALA F . n 
F 1 48 ALA 48 46 46 ALA ALA F . n 
F 1 49 ILE 49 47 47 ILE ILE F . n 
F 1 50 VAL 50 48 48 VAL VAL F . n 
F 1 51 ALA 51 49 49 ALA ALA F . n 
F 1 52 GLN 52 50 50 GLN GLN F . n 
F 1 53 ILE 53 51 51 ILE ILE F . n 
F 1 54 THR 54 52 52 THR THR F . n 
F 1 55 ASN 55 53 53 ASN ASN F . n 
F 1 56 GLY 56 54 54 GLY GLY F . n 
F 1 57 ASN 57 55 55 ASN ASN F . n 
F 1 58 GLY 58 56 56 GLY GLY F . n 
F 1 59 ALA 59 57 57 ALA ALA F . n 
F 1 60 MET 60 58 58 MET MET F . n 
F 1 61 PRO 61 59 59 PRO PRO F . n 
F 1 62 GLY 62 60 60 GLY GLY F . n 
F 1 63 PHE 63 61 61 PHE PHE F . n 
F 1 64 LYS 64 62 62 LYS LYS F . n 
F 1 65 GLY 65 63 63 GLY GLY F . n 
F 1 66 ARG 66 64 64 ARG ARG F . n 
F 1 67 ILE 67 65 65 ILE ILE F . n 
F 1 68 SER 68 66 66 SER SER F . n 
F 1 69 ASP 69 67 67 ASP ASP F . n 
F 1 70 SER 70 68 68 SER SER F . n 
F 1 71 ASP 71 69 69 ASP ASP F . n 
F 1 72 MET 72 70 70 MET MET F . n 
F 1 73 GLU 73 71 71 GLU GLU F . n 
F 1 74 ASP 74 72 72 ASP ASP F . n 
F 1 75 VAL 75 73 73 VAL VAL F . n 
F 1 76 ALA 76 74 74 ALA ALA F . n 
F 1 77 ALA 77 75 75 ALA ALA F . n 
F 1 78 TYR 78 76 76 TYR TYR F . n 
F 1 79 VAL 79 77 77 VAL VAL F . n 
F 1 80 LEU 80 78 78 LEU LEU F . n 
F 1 81 ASP 81 79 79 ASP ASP F . n 
F 1 82 GLN 82 80 80 GLN GLN F . n 
F 1 83 ALA 83 81 81 ALA ALA F . n 
F 1 84 GLU 84 82 82 GLU GLU F . n 
F 1 85 LYS 85 83 83 LYS LYS F . n 
F 1 86 GLY 86 84 84 GLY GLY F . n 
F 1 87 TRP 87 85 85 TRP TRP F . n 
G 1 1  GLY 1  -1 -1 GLY GLY G . n 
G 1 2  SER 2  0  0  SER SER G . n 
G 1 3  ALA 3  1  1  ALA ALA G . n 
G 1 4  ASP 4  2  2  ASP ASP G . n 
G 1 5  LEU 5  3  3  LEU LEU G . n 
G 1 6  ALA 6  4  4  ALA ALA G . n 
G 1 7  HIS 7  5  5  HIS HIS G . n 
G 1 8  GLY 8  6  6  GLY GLY G . n 
G 1 9  LYS 9  7  7  LYS LYS G . n 
G 1 10 ALA 10 8  8  ALA ALA G . n 
G 1 11 ILE 11 9  9  ILE ILE G . n 
G 1 12 PHE 12 10 10 PHE PHE G . n 
G 1 13 ALA 13 11 11 ALA ALA G . n 
G 1 14 GLY 14 12 12 GLY GLY G . n 
G 1 15 ASN 15 13 13 ASN ASN G . n 
G 1 16 CYS 16 14 14 CYS CYS G . n 
G 1 17 ALA 17 15 15 ALA ALA G . n 
G 1 18 ALA 18 16 16 ALA ALA G . n 
G 1 19 CYS 19 17 17 CYS CYS G . n 
G 1 20 HIS 20 18 18 HIS HIS G . n 
G 1 21 ASN 21 19 19 ASN ASN G . n 
G 1 22 GLY 22 20 20 GLY GLY G . n 
G 1 23 GLY 23 21 21 GLY GLY G . n 
G 1 24 LEU 24 22 22 LEU LEU G . n 
G 1 25 ASN 25 23 23 ASN ASN G . n 
G 1 26 ALA 26 24 24 ALA ALA G . n 
G 1 27 ILE 27 25 25 ILE ILE G . n 
G 1 28 ASN 28 26 26 ASN ASN G . n 
G 1 29 PRO 29 27 27 PRO PRO G . n 
G 1 30 SER 30 28 28 SER SER G . n 
G 1 31 LYS 31 29 29 LYS LYS G . n 
G 1 32 THR 32 30 30 THR THR G . n 
G 1 33 LEU 33 31 31 LEU LEU G . n 
G 1 34 LYS 34 32 32 LYS LYS G . n 
G 1 35 MET 35 33 33 MET MET G . n 
G 1 36 ALA 36 34 34 ALA ALA G . n 
G 1 37 ASP 37 35 35 ASP ASP G . n 
G 1 38 LEU 38 36 36 LEU LEU G . n 
G 1 39 GLU 39 37 37 GLU GLU G . n 
G 1 40 ALA 40 38 38 ALA ALA G . n 
G 1 41 ASN 41 39 39 ASN ASN G . n 
G 1 42 GLY 42 40 40 GLY GLY G . n 
G 1 43 LYS 43 41 41 LYS LYS G . n 
G 1 44 ASN 44 42 42 ASN ASN G . n 
G 1 45 SER 45 43 43 SER SER G . n 
G 1 46 VAL 46 44 44 VAL VAL G . n 
G 1 47 ALA 47 45 45 ALA ALA G . n 
G 1 48 ALA 48 46 46 ALA ALA G . n 
G 1 49 ILE 49 47 47 ILE ILE G . n 
G 1 50 VAL 50 48 48 VAL VAL G . n 
G 1 51 ALA 51 49 49 ALA ALA G . n 
G 1 52 GLN 52 50 50 GLN GLN G . n 
G 1 53 ILE 53 51 51 ILE ILE G . n 
G 1 54 THR 54 52 52 THR THR G . n 
G 1 55 ASN 55 53 53 ASN ASN G . n 
G 1 56 GLY 56 54 54 GLY GLY G . n 
G 1 57 ASN 57 55 55 ASN ASN G . n 
G 1 58 GLY 58 56 56 GLY GLY G . n 
G 1 59 ALA 59 57 57 ALA ALA G . n 
G 1 60 MET 60 58 58 MET MET G . n 
G 1 61 PRO 61 59 59 PRO PRO G . n 
G 1 62 GLY 62 60 60 GLY GLY G . n 
G 1 63 PHE 63 61 61 PHE PHE G . n 
G 1 64 LYS 64 62 62 LYS LYS G . n 
G 1 65 GLY 65 63 63 GLY GLY G . n 
G 1 66 ARG 66 64 64 ARG ARG G . n 
G 1 67 ILE 67 65 65 ILE ILE G . n 
G 1 68 SER 68 66 66 SER SER G . n 
G 1 69 ASP 69 67 67 ASP ASP G . n 
G 1 70 SER 70 68 68 SER SER G . n 
G 1 71 ASP 71 69 69 ASP ASP G . n 
G 1 72 MET 72 70 70 MET MET G . n 
G 1 73 GLU 73 71 71 GLU GLU G . n 
G 1 74 ASP 74 72 72 ASP ASP G . n 
G 1 75 VAL 75 73 73 VAL VAL G . n 
G 1 76 ALA 76 74 74 ALA ALA G . n 
G 1 77 ALA 77 75 75 ALA ALA G . n 
G 1 78 TYR 78 76 76 TYR TYR G . n 
G 1 79 VAL 79 77 77 VAL VAL G . n 
G 1 80 LEU 80 78 78 LEU LEU G . n 
G 1 81 ASP 81 79 79 ASP ASP G . n 
G 1 82 GLN 82 80 80 GLN GLN G . n 
G 1 83 ALA 83 81 81 ALA ALA G . n 
G 1 84 GLU 84 82 82 GLU GLU G . n 
G 1 85 LYS 85 83 83 LYS LYS G . n 
G 1 86 GLY 86 84 84 GLY GLY G . n 
G 1 87 TRP 87 85 85 TRP TRP G . n 
H 1 1  GLY 1  -1 ?  ?   ?   H . n 
H 1 2  SER 2  0  ?  ?   ?   H . n 
H 1 3  ALA 3  1  ?  ?   ?   H . n 
H 1 4  ASP 4  2  2  ASP ASP H . n 
H 1 5  LEU 5  3  3  LEU LEU H . n 
H 1 6  ALA 6  4  4  ALA ALA H . n 
H 1 7  HIS 7  5  5  HIS HIS H . n 
H 1 8  GLY 8  6  6  GLY GLY H . n 
H 1 9  LYS 9  7  7  LYS LYS H . n 
H 1 10 ALA 10 8  8  ALA ALA H . n 
H 1 11 ILE 11 9  9  ILE ILE H . n 
H 1 12 PHE 12 10 10 PHE PHE H . n 
H 1 13 ALA 13 11 11 ALA ALA H . n 
H 1 14 GLY 14 12 12 GLY GLY H . n 
H 1 15 ASN 15 13 13 ASN ASN H . n 
H 1 16 CYS 16 14 14 CYS CYS H . n 
H 1 17 ALA 17 15 15 ALA ALA H . n 
H 1 18 ALA 18 16 16 ALA ALA H . n 
H 1 19 CYS 19 17 17 CYS CYS H . n 
H 1 20 HIS 20 18 18 HIS HIS H . n 
H 1 21 ASN 21 19 19 ASN ASN H . n 
H 1 22 GLY 22 20 20 GLY GLY H . n 
H 1 23 GLY 23 21 21 GLY GLY H . n 
H 1 24 LEU 24 22 22 LEU LEU H . n 
H 1 25 ASN 25 23 23 ASN ASN H . n 
H 1 26 ALA 26 24 24 ALA ALA H . n 
H 1 27 ILE 27 25 25 ILE ILE H . n 
H 1 28 ASN 28 26 26 ASN ASN H . n 
H 1 29 PRO 29 27 27 PRO PRO H . n 
H 1 30 SER 30 28 28 SER SER H . n 
H 1 31 LYS 31 29 29 LYS LYS H . n 
H 1 32 THR 32 30 30 THR THR H . n 
H 1 33 LEU 33 31 31 LEU LEU H . n 
H 1 34 LYS 34 32 32 LYS LYS H . n 
H 1 35 MET 35 33 33 MET MET H . n 
H 1 36 ALA 36 34 34 ALA ALA H . n 
H 1 37 ASP 37 35 35 ASP ASP H . n 
H 1 38 LEU 38 36 36 LEU LEU H . n 
H 1 39 GLU 39 37 37 GLU GLU H . n 
H 1 40 ALA 40 38 38 ALA ALA H . n 
H 1 41 ASN 41 39 39 ASN ASN H . n 
H 1 42 GLY 42 40 40 GLY GLY H . n 
H 1 43 LYS 43 41 41 LYS LYS H . n 
H 1 44 ASN 44 42 42 ASN ASN H . n 
H 1 45 SER 45 43 43 SER SER H . n 
H 1 46 VAL 46 44 44 VAL VAL H . n 
H 1 47 ALA 47 45 45 ALA ALA H . n 
H 1 48 ALA 48 46 46 ALA ALA H . n 
H 1 49 ILE 49 47 47 ILE ILE H . n 
H 1 50 VAL 50 48 48 VAL VAL H . n 
H 1 51 ALA 51 49 49 ALA ALA H . n 
H 1 52 GLN 52 50 50 GLN GLN H . n 
H 1 53 ILE 53 51 51 ILE ILE H . n 
H 1 54 THR 54 52 52 THR THR H . n 
H 1 55 ASN 55 53 53 ASN ASN H . n 
H 1 56 GLY 56 54 54 GLY GLY H . n 
H 1 57 ASN 57 55 55 ASN ASN H . n 
H 1 58 GLY 58 56 56 GLY GLY H . n 
H 1 59 ALA 59 57 57 ALA ALA H . n 
H 1 60 MET 60 58 58 MET MET H . n 
H 1 61 PRO 61 59 59 PRO PRO H . n 
H 1 62 GLY 62 60 60 GLY GLY H . n 
H 1 63 PHE 63 61 61 PHE PHE H . n 
H 1 64 LYS 64 62 62 LYS LYS H . n 
H 1 65 GLY 65 63 63 GLY GLY H . n 
H 1 66 ARG 66 64 64 ARG ARG H . n 
H 1 67 ILE 67 65 65 ILE ILE H . n 
H 1 68 SER 68 66 66 SER SER H . n 
H 1 69 ASP 69 67 67 ASP ASP H . n 
H 1 70 SER 70 68 68 SER SER H . n 
H 1 71 ASP 71 69 69 ASP ASP H . n 
H 1 72 MET 72 70 70 MET MET H . n 
H 1 73 GLU 73 71 71 GLU GLU H . n 
H 1 74 ASP 74 72 72 ASP ASP H . n 
H 1 75 VAL 75 73 73 VAL VAL H . n 
H 1 76 ALA 76 74 74 ALA ALA H . n 
H 1 77 ALA 77 75 75 ALA ALA H . n 
H 1 78 TYR 78 76 76 TYR TYR H . n 
H 1 79 VAL 79 77 77 VAL VAL H . n 
H 1 80 LEU 80 78 78 LEU LEU H . n 
H 1 81 ASP 81 79 79 ASP ASP H . n 
H 1 82 GLN 82 80 80 GLN GLN H . n 
H 1 83 ALA 83 81 81 ALA ALA H . n 
H 1 84 GLU 84 82 82 GLU GLU H . n 
H 1 85 LYS 85 83 83 LYS LYS H . n 
H 1 86 GLY 86 84 84 GLY GLY H . n 
H 1 87 TRP 87 85 85 TRP TRP H . n 
I 1 1  GLY 1  -1 ?  ?   ?   I . n 
I 1 2  SER 2  0  0  SER SER I . n 
I 1 3  ALA 3  1  1  ALA ALA I . n 
I 1 4  ASP 4  2  2  ASP ASP I . n 
I 1 5  LEU 5  3  3  LEU LEU I . n 
I 1 6  ALA 6  4  4  ALA ALA I . n 
I 1 7  HIS 7  5  5  HIS HIS I . n 
I 1 8  GLY 8  6  6  GLY GLY I . n 
I 1 9  LYS 9  7  7  LYS LYS I . n 
I 1 10 ALA 10 8  8  ALA ALA I . n 
I 1 11 ILE 11 9  9  ILE ILE I . n 
I 1 12 PHE 12 10 10 PHE PHE I . n 
I 1 13 ALA 13 11 11 ALA ALA I . n 
I 1 14 GLY 14 12 12 GLY GLY I . n 
I 1 15 ASN 15 13 13 ASN ASN I . n 
I 1 16 CYS 16 14 14 CYS CYS I . n 
I 1 17 ALA 17 15 15 ALA ALA I . n 
I 1 18 ALA 18 16 16 ALA ALA I . n 
I 1 19 CYS 19 17 17 CYS CYS I . n 
I 1 20 HIS 20 18 18 HIS HIS I . n 
I 1 21 ASN 21 19 19 ASN ASN I . n 
I 1 22 GLY 22 20 20 GLY GLY I . n 
I 1 23 GLY 23 21 21 GLY GLY I . n 
I 1 24 LEU 24 22 22 LEU LEU I . n 
I 1 25 ASN 25 23 23 ASN ASN I . n 
I 1 26 ALA 26 24 24 ALA ALA I . n 
I 1 27 ILE 27 25 25 ILE ILE I . n 
I 1 28 ASN 28 26 26 ASN ASN I . n 
I 1 29 PRO 29 27 27 PRO PRO I . n 
I 1 30 SER 30 28 28 SER SER I . n 
I 1 31 LYS 31 29 29 LYS LYS I . n 
I 1 32 THR 32 30 30 THR THR I . n 
I 1 33 LEU 33 31 31 LEU LEU I . n 
I 1 34 LYS 34 32 32 LYS LYS I . n 
I 1 35 MET 35 33 33 MET MET I . n 
I 1 36 ALA 36 34 34 ALA ALA I . n 
I 1 37 ASP 37 35 35 ASP ASP I . n 
I 1 38 LEU 38 36 36 LEU LEU I . n 
I 1 39 GLU 39 37 37 GLU GLU I . n 
I 1 40 ALA 40 38 38 ALA ALA I . n 
I 1 41 ASN 41 39 39 ASN ASN I . n 
I 1 42 GLY 42 40 40 GLY GLY I . n 
I 1 43 LYS 43 41 41 LYS LYS I . n 
I 1 44 ASN 44 42 42 ASN ASN I . n 
I 1 45 SER 45 43 43 SER SER I . n 
I 1 46 VAL 46 44 44 VAL VAL I . n 
I 1 47 ALA 47 45 45 ALA ALA I . n 
I 1 48 ALA 48 46 46 ALA ALA I . n 
I 1 49 ILE 49 47 47 ILE ILE I . n 
I 1 50 VAL 50 48 48 VAL VAL I . n 
I 1 51 ALA 51 49 49 ALA ALA I . n 
I 1 52 GLN 52 50 50 GLN GLN I . n 
I 1 53 ILE 53 51 51 ILE ILE I . n 
I 1 54 THR 54 52 52 THR THR I . n 
I 1 55 ASN 55 53 53 ASN ASN I . n 
I 1 56 GLY 56 54 54 GLY GLY I . n 
I 1 57 ASN 57 55 55 ASN ASN I . n 
I 1 58 GLY 58 56 56 GLY GLY I . n 
I 1 59 ALA 59 57 57 ALA ALA I . n 
I 1 60 MET 60 58 58 MET MET I . n 
I 1 61 PRO 61 59 59 PRO PRO I . n 
I 1 62 GLY 62 60 60 GLY GLY I . n 
I 1 63 PHE 63 61 61 PHE PHE I . n 
I 1 64 LYS 64 62 62 LYS LYS I . n 
I 1 65 GLY 65 63 63 GLY GLY I . n 
I 1 66 ARG 66 64 64 ARG ARG I . n 
I 1 67 ILE 67 65 65 ILE ILE I . n 
I 1 68 SER 68 66 66 SER SER I . n 
I 1 69 ASP 69 67 67 ASP ASP I . n 
I 1 70 SER 70 68 68 SER SER I . n 
I 1 71 ASP 71 69 69 ASP ASP I . n 
I 1 72 MET 72 70 70 MET MET I . n 
I 1 73 GLU 73 71 71 GLU GLU I . n 
I 1 74 ASP 74 72 72 ASP ASP I . n 
I 1 75 VAL 75 73 73 VAL VAL I . n 
I 1 76 ALA 76 74 74 ALA ALA I . n 
I 1 77 ALA 77 75 75 ALA ALA I . n 
I 1 78 TYR 78 76 76 TYR TYR I . n 
I 1 79 VAL 79 77 77 VAL VAL I . n 
I 1 80 LEU 80 78 78 LEU LEU I . n 
I 1 81 ASP 81 79 79 ASP ASP I . n 
I 1 82 GLN 82 80 80 GLN GLN I . n 
I 1 83 ALA 83 81 81 ALA ALA I . n 
I 1 84 GLU 84 82 82 GLU GLU I . n 
I 1 85 LYS 85 83 83 LYS LYS I . n 
I 1 86 GLY 86 84 84 GLY GLY I . n 
I 1 87 TRP 87 85 85 TRP TRP I . n 
J 1 1  GLY 1  -1 ?  ?   ?   J . n 
J 1 2  SER 2  0  0  SER SER J . n 
J 1 3  ALA 3  1  1  ALA ALA J . n 
J 1 4  ASP 4  2  2  ASP ASP J . n 
J 1 5  LEU 5  3  3  LEU LEU J . n 
J 1 6  ALA 6  4  4  ALA ALA J . n 
J 1 7  HIS 7  5  5  HIS HIS J . n 
J 1 8  GLY 8  6  6  GLY GLY J . n 
J 1 9  LYS 9  7  7  LYS LYS J . n 
J 1 10 ALA 10 8  8  ALA ALA J . n 
J 1 11 ILE 11 9  9  ILE ILE J . n 
J 1 12 PHE 12 10 10 PHE PHE J . n 
J 1 13 ALA 13 11 11 ALA ALA J . n 
J 1 14 GLY 14 12 12 GLY GLY J . n 
J 1 15 ASN 15 13 13 ASN ASN J . n 
J 1 16 CYS 16 14 14 CYS CYS J . n 
J 1 17 ALA 17 15 15 ALA ALA J . n 
J 1 18 ALA 18 16 16 ALA ALA J . n 
J 1 19 CYS 19 17 17 CYS CYS J . n 
J 1 20 HIS 20 18 18 HIS HIS J . n 
J 1 21 ASN 21 19 19 ASN ASN J . n 
J 1 22 GLY 22 20 20 GLY GLY J . n 
J 1 23 GLY 23 21 21 GLY GLY J . n 
J 1 24 LEU 24 22 22 LEU LEU J . n 
J 1 25 ASN 25 23 23 ASN ASN J . n 
J 1 26 ALA 26 24 24 ALA ALA J . n 
J 1 27 ILE 27 25 25 ILE ILE J . n 
J 1 28 ASN 28 26 26 ASN ASN J . n 
J 1 29 PRO 29 27 27 PRO PRO J . n 
J 1 30 SER 30 28 28 SER SER J . n 
J 1 31 LYS 31 29 29 LYS LYS J . n 
J 1 32 THR 32 30 30 THR THR J . n 
J 1 33 LEU 33 31 31 LEU LEU J . n 
J 1 34 LYS 34 32 32 LYS LYS J . n 
J 1 35 MET 35 33 33 MET MET J . n 
J 1 36 ALA 36 34 34 ALA ALA J . n 
J 1 37 ASP 37 35 35 ASP ASP J . n 
J 1 38 LEU 38 36 36 LEU LEU J . n 
J 1 39 GLU 39 37 37 GLU GLU J . n 
J 1 40 ALA 40 38 38 ALA ALA J . n 
J 1 41 ASN 41 39 39 ASN ASN J . n 
J 1 42 GLY 42 40 40 GLY GLY J . n 
J 1 43 LYS 43 41 41 LYS LYS J . n 
J 1 44 ASN 44 42 42 ASN ASN J . n 
J 1 45 SER 45 43 43 SER SER J . n 
J 1 46 VAL 46 44 44 VAL VAL J . n 
J 1 47 ALA 47 45 45 ALA ALA J . n 
J 1 48 ALA 48 46 46 ALA ALA J . n 
J 1 49 ILE 49 47 47 ILE ILE J . n 
J 1 50 VAL 50 48 48 VAL VAL J . n 
J 1 51 ALA 51 49 49 ALA ALA J . n 
J 1 52 GLN 52 50 50 GLN GLN J . n 
J 1 53 ILE 53 51 51 ILE ILE J . n 
J 1 54 THR 54 52 52 THR THR J . n 
J 1 55 ASN 55 53 53 ASN ASN J . n 
J 1 56 GLY 56 54 54 GLY GLY J . n 
J 1 57 ASN 57 55 55 ASN ASN J . n 
J 1 58 GLY 58 56 56 GLY GLY J . n 
J 1 59 ALA 59 57 57 ALA ALA J . n 
J 1 60 MET 60 58 58 MET MET J . n 
J 1 61 PRO 61 59 59 PRO PRO J . n 
J 1 62 GLY 62 60 60 GLY GLY J . n 
J 1 63 PHE 63 61 61 PHE PHE J . n 
J 1 64 LYS 64 62 62 LYS LYS J . n 
J 1 65 GLY 65 63 63 GLY GLY J . n 
J 1 66 ARG 66 64 64 ARG ARG J . n 
J 1 67 ILE 67 65 65 ILE ILE J . n 
J 1 68 SER 68 66 66 SER SER J . n 
J 1 69 ASP 69 67 67 ASP ASP J . n 
J 1 70 SER 70 68 68 SER SER J . n 
J 1 71 ASP 71 69 69 ASP ASP J . n 
J 1 72 MET 72 70 70 MET MET J . n 
J 1 73 GLU 73 71 71 GLU GLU J . n 
J 1 74 ASP 74 72 72 ASP ASP J . n 
J 1 75 VAL 75 73 73 VAL VAL J . n 
J 1 76 ALA 76 74 74 ALA ALA J . n 
J 1 77 ALA 77 75 75 ALA ALA J . n 
J 1 78 TYR 78 76 76 TYR TYR J . n 
J 1 79 VAL 79 77 77 VAL VAL J . n 
J 1 80 LEU 80 78 78 LEU LEU J . n 
J 1 81 ASP 81 79 79 ASP ASP J . n 
J 1 82 GLN 82 80 80 GLN GLN J . n 
J 1 83 ALA 83 81 81 ALA ALA J . n 
J 1 84 GLU 84 82 82 GLU GLU J . n 
J 1 85 LYS 85 83 83 LYS LYS J . n 
J 1 86 GLY 86 84 84 GLY GLY J . n 
J 1 87 TRP 87 85 85 TRP TRP J . n 
K 1 1  GLY 1  -1 -1 GLY GLY K . n 
K 1 2  SER 2  0  0  SER SER K . n 
K 1 3  ALA 3  1  1  ALA ALA K . n 
K 1 4  ASP 4  2  2  ASP ASP K . n 
K 1 5  LEU 5  3  3  LEU LEU K . n 
K 1 6  ALA 6  4  4  ALA ALA K . n 
K 1 7  HIS 7  5  5  HIS HIS K . n 
K 1 8  GLY 8  6  6  GLY GLY K . n 
K 1 9  LYS 9  7  7  LYS LYS K . n 
K 1 10 ALA 10 8  8  ALA ALA K . n 
K 1 11 ILE 11 9  9  ILE ILE K . n 
K 1 12 PHE 12 10 10 PHE PHE K . n 
K 1 13 ALA 13 11 11 ALA ALA K . n 
K 1 14 GLY 14 12 12 GLY GLY K . n 
K 1 15 ASN 15 13 13 ASN ASN K . n 
K 1 16 CYS 16 14 14 CYS CYS K . n 
K 1 17 ALA 17 15 15 ALA ALA K . n 
K 1 18 ALA 18 16 16 ALA ALA K . n 
K 1 19 CYS 19 17 17 CYS CYS K . n 
K 1 20 HIS 20 18 18 HIS HIS K . n 
K 1 21 ASN 21 19 19 ASN ASN K . n 
K 1 22 GLY 22 20 20 GLY GLY K . n 
K 1 23 GLY 23 21 21 GLY GLY K . n 
K 1 24 LEU 24 22 22 LEU LEU K . n 
K 1 25 ASN 25 23 23 ASN ASN K . n 
K 1 26 ALA 26 24 24 ALA ALA K . n 
K 1 27 ILE 27 25 25 ILE ILE K . n 
K 1 28 ASN 28 26 26 ASN ASN K . n 
K 1 29 PRO 29 27 27 PRO PRO K . n 
K 1 30 SER 30 28 28 SER SER K . n 
K 1 31 LYS 31 29 29 LYS LYS K . n 
K 1 32 THR 32 30 30 THR THR K . n 
K 1 33 LEU 33 31 31 LEU LEU K . n 
K 1 34 LYS 34 32 32 LYS LYS K . n 
K 1 35 MET 35 33 33 MET MET K . n 
K 1 36 ALA 36 34 34 ALA ALA K . n 
K 1 37 ASP 37 35 35 ASP ASP K . n 
K 1 38 LEU 38 36 36 LEU LEU K . n 
K 1 39 GLU 39 37 37 GLU GLU K . n 
K 1 40 ALA 40 38 38 ALA ALA K . n 
K 1 41 ASN 41 39 39 ASN ASN K . n 
K 1 42 GLY 42 40 40 GLY GLY K . n 
K 1 43 LYS 43 41 41 LYS LYS K . n 
K 1 44 ASN 44 42 42 ASN ASN K . n 
K 1 45 SER 45 43 43 SER SER K . n 
K 1 46 VAL 46 44 44 VAL VAL K . n 
K 1 47 ALA 47 45 45 ALA ALA K . n 
K 1 48 ALA 48 46 46 ALA ALA K . n 
K 1 49 ILE 49 47 47 ILE ILE K . n 
K 1 50 VAL 50 48 48 VAL VAL K . n 
K 1 51 ALA 51 49 49 ALA ALA K . n 
K 1 52 GLN 52 50 50 GLN GLN K . n 
K 1 53 ILE 53 51 51 ILE ILE K . n 
K 1 54 THR 54 52 52 THR THR K . n 
K 1 55 ASN 55 53 53 ASN ASN K . n 
K 1 56 GLY 56 54 54 GLY GLY K . n 
K 1 57 ASN 57 55 55 ASN ASN K . n 
K 1 58 GLY 58 56 56 GLY GLY K . n 
K 1 59 ALA 59 57 57 ALA ALA K . n 
K 1 60 MET 60 58 58 MET MET K . n 
K 1 61 PRO 61 59 59 PRO PRO K . n 
K 1 62 GLY 62 60 60 GLY GLY K . n 
K 1 63 PHE 63 61 61 PHE PHE K . n 
K 1 64 LYS 64 62 62 LYS LYS K . n 
K 1 65 GLY 65 63 63 GLY GLY K . n 
K 1 66 ARG 66 64 64 ARG ARG K . n 
K 1 67 ILE 67 65 65 ILE ILE K . n 
K 1 68 SER 68 66 66 SER SER K . n 
K 1 69 ASP 69 67 67 ASP ASP K . n 
K 1 70 SER 70 68 68 SER SER K . n 
K 1 71 ASP 71 69 69 ASP ASP K . n 
K 1 72 MET 72 70 70 MET MET K . n 
K 1 73 GLU 73 71 71 GLU GLU K . n 
K 1 74 ASP 74 72 72 ASP ASP K . n 
K 1 75 VAL 75 73 73 VAL VAL K . n 
K 1 76 ALA 76 74 74 ALA ALA K . n 
K 1 77 ALA 77 75 75 ALA ALA K . n 
K 1 78 TYR 78 76 76 TYR TYR K . n 
K 1 79 VAL 79 77 77 VAL VAL K . n 
K 1 80 LEU 80 78 78 LEU LEU K . n 
K 1 81 ASP 81 79 79 ASP ASP K . n 
K 1 82 GLN 82 80 80 GLN GLN K . n 
K 1 83 ALA 83 81 81 ALA ALA K . n 
K 1 84 GLU 84 82 82 GLU GLU K . n 
K 1 85 LYS 85 83 83 LYS LYS K . n 
K 1 86 GLY 86 84 84 GLY GLY K . n 
K 1 87 TRP 87 85 85 TRP TRP K . n 
L 1 1  GLY 1  -1 -1 GLY GLY L . n 
L 1 2  SER 2  0  0  SER SER L . n 
L 1 3  ALA 3  1  1  ALA ALA L . n 
L 1 4  ASP 4  2  2  ASP ASP L . n 
L 1 5  LEU 5  3  3  LEU LEU L . n 
L 1 6  ALA 6  4  4  ALA ALA L . n 
L 1 7  HIS 7  5  5  HIS HIS L . n 
L 1 8  GLY 8  6  6  GLY GLY L . n 
L 1 9  LYS 9  7  7  LYS LYS L . n 
L 1 10 ALA 10 8  8  ALA ALA L . n 
L 1 11 ILE 11 9  9  ILE ILE L . n 
L 1 12 PHE 12 10 10 PHE PHE L . n 
L 1 13 ALA 13 11 11 ALA ALA L . n 
L 1 14 GLY 14 12 12 GLY GLY L . n 
L 1 15 ASN 15 13 13 ASN ASN L . n 
L 1 16 CYS 16 14 14 CYS CYS L . n 
L 1 17 ALA 17 15 15 ALA ALA L . n 
L 1 18 ALA 18 16 16 ALA ALA L . n 
L 1 19 CYS 19 17 17 CYS CYS L . n 
L 1 20 HIS 20 18 18 HIS HIS L . n 
L 1 21 ASN 21 19 19 ASN ASN L . n 
L 1 22 GLY 22 20 20 GLY GLY L . n 
L 1 23 GLY 23 21 21 GLY GLY L . n 
L 1 24 LEU 24 22 22 LEU LEU L . n 
L 1 25 ASN 25 23 23 ASN ASN L . n 
L 1 26 ALA 26 24 24 ALA ALA L . n 
L 1 27 ILE 27 25 25 ILE ILE L . n 
L 1 28 ASN 28 26 26 ASN ASN L . n 
L 1 29 PRO 29 27 27 PRO PRO L . n 
L 1 30 SER 30 28 28 SER SER L . n 
L 1 31 LYS 31 29 29 LYS LYS L . n 
L 1 32 THR 32 30 30 THR THR L . n 
L 1 33 LEU 33 31 31 LEU LEU L . n 
L 1 34 LYS 34 32 32 LYS LYS L . n 
L 1 35 MET 35 33 33 MET MET L . n 
L 1 36 ALA 36 34 34 ALA ALA L . n 
L 1 37 ASP 37 35 35 ASP ASP L . n 
L 1 38 LEU 38 36 36 LEU LEU L . n 
L 1 39 GLU 39 37 37 GLU GLU L . n 
L 1 40 ALA 40 38 38 ALA ALA L . n 
L 1 41 ASN 41 39 39 ASN ASN L . n 
L 1 42 GLY 42 40 40 GLY GLY L . n 
L 1 43 LYS 43 41 41 LYS LYS L . n 
L 1 44 ASN 44 42 42 ASN ASN L . n 
L 1 45 SER 45 43 43 SER SER L . n 
L 1 46 VAL 46 44 44 VAL VAL L . n 
L 1 47 ALA 47 45 45 ALA ALA L . n 
L 1 48 ALA 48 46 46 ALA ALA L . n 
L 1 49 ILE 49 47 47 ILE ILE L . n 
L 1 50 VAL 50 48 48 VAL VAL L . n 
L 1 51 ALA 51 49 49 ALA ALA L . n 
L 1 52 GLN 52 50 50 GLN GLN L . n 
L 1 53 ILE 53 51 51 ILE ILE L . n 
L 1 54 THR 54 52 52 THR THR L . n 
L 1 55 ASN 55 53 53 ASN ASN L . n 
L 1 56 GLY 56 54 54 GLY GLY L . n 
L 1 57 ASN 57 55 55 ASN ASN L . n 
L 1 58 GLY 58 56 56 GLY GLY L . n 
L 1 59 ALA 59 57 57 ALA ALA L . n 
L 1 60 MET 60 58 58 MET MET L . n 
L 1 61 PRO 61 59 59 PRO PRO L . n 
L 1 62 GLY 62 60 60 GLY GLY L . n 
L 1 63 PHE 63 61 61 PHE PHE L . n 
L 1 64 LYS 64 62 62 LYS LYS L . n 
L 1 65 GLY 65 63 63 GLY GLY L . n 
L 1 66 ARG 66 64 64 ARG ARG L . n 
L 1 67 ILE 67 65 65 ILE ILE L . n 
L 1 68 SER 68 66 66 SER SER L . n 
L 1 69 ASP 69 67 67 ASP ASP L . n 
L 1 70 SER 70 68 68 SER SER L . n 
L 1 71 ASP 71 69 69 ASP ASP L . n 
L 1 72 MET 72 70 70 MET MET L . n 
L 1 73 GLU 73 71 71 GLU GLU L . n 
L 1 74 ASP 74 72 72 ASP ASP L . n 
L 1 75 VAL 75 73 73 VAL VAL L . n 
L 1 76 ALA 76 74 74 ALA ALA L . n 
L 1 77 ALA 77 75 75 ALA ALA L . n 
L 1 78 TYR 78 76 76 TYR TYR L . n 
L 1 79 VAL 79 77 77 VAL VAL L . n 
L 1 80 LEU 80 78 78 LEU LEU L . n 
L 1 81 ASP 81 79 79 ASP ASP L . n 
L 1 82 GLN 82 80 80 GLN GLN L . n 
L 1 83 ALA 83 81 81 ALA ALA L . n 
L 1 84 GLU 84 82 82 GLU GLU L . n 
L 1 85 LYS 85 83 83 LYS LYS L . n 
L 1 86 GLY 86 84 84 GLY GLY L . n 
L 1 87 TRP 87 85 85 TRP TRP L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  2 HEC 1   101 777  HEC HEC A . 
N  3 SO4 1   102 788  SO4 SO4 A . 
O  3 SO4 1   103 789  SO4 SO4 A . 
P  4 IOD 1   104 2    IOD IOD A . 
Q  4 IOD 1   105 17   IOD IOD A . 
R  4 IOD 1   106 21   IOD IOD A . 
S  2 HEC 1   101 777  HEC HEC B . 
T  3 SO4 1   102 888  SO4 SO4 B . 
U  3 SO4 1   103 887  SO4 SO4 B . 
V  3 SO4 1   104 788  SO4 SO4 B . 
W  4 IOD 1   105 16   IOD IOD B . 
X  2 HEC 1   101 777  HEC HEC C . 
Y  3 SO4 1   102 888  SO4 SO4 C . 
Z  3 SO4 1   103 990  SO4 SO4 C . 
AA 4 IOD 1   104 3    IOD IOD C . 
BA 2 HEC 1   101 777  HEC HEC D . 
CA 3 SO4 1   102 888  SO4 SO4 D . 
DA 3 SO4 1   103 990  SO4 SO4 D . 
EA 4 IOD 1   104 1    IOD IOD D . 
FA 2 HEC 1   101 777  HEC HEC E . 
GA 3 SO4 1   102 886  SO4 SO4 E . 
HA 3 SO4 1   103 887  SO4 SO4 E . 
IA 3 SO4 1   104 990  SO4 SO4 E . 
JA 4 IOD 1   105 4    IOD IOD E . 
KA 2 HEC 1   101 777  HEC HEC F . 
LA 3 SO4 1   102 888  SO4 SO4 F . 
MA 3 SO4 1   103 788  SO4 SO4 F . 
NA 3 SO4 1   104 990  SO4 SO4 F . 
OA 4 IOD 1   105 6    IOD IOD F . 
PA 4 IOD 1   106 22   IOD IOD F . 
QA 3 SO4 1   101 886  SO4 SO4 G . 
RA 2 HEC 1   102 777  HEC HEC G . 
SA 3 SO4 1   103 789  SO4 SO4 G . 
TA 4 IOD 1   104 5    IOD IOD G . 
UA 3 SO4 1   101 888  SO4 SO4 H . 
VA 2 HEC 1   102 777  HEC HEC H . 
WA 3 SO4 1   103 789  SO4 SO4 H . 
XA 4 IOD 1   104 7    IOD IOD H . 
YA 2 HEC 1   101 777  HEC HEC I . 
ZA 3 SO4 1   102 888  SO4 SO4 I . 
AB 4 IOD 1   103 8    IOD IOD I . 
BB 4 IOD 1   104 11   IOD IOD I . 
CB 2 HEC 1   101 777  HEC HEC J . 
DB 3 SO4 1   102 788  SO4 SO4 J . 
EB 3 SO4 1   103 990  SO4 SO4 J . 
FB 4 IOD 1   104 9    IOD IOD J . 
GB 2 HEC 1   101 777  HEC HEC K . 
HB 3 SO4 1   102 888  SO4 SO4 K . 
IB 3 SO4 1   103 789  SO4 SO4 K . 
JB 4 IOD 1   104 13   IOD IOD K . 
KB 2 HEC 1   101 777  HEC HEC L . 
LB 4 IOD 1   102 26   IOD IOD L . 
MB 5 HOH 1   201 308  HOH HOH A . 
MB 5 HOH 2   202 350  HOH HOH A . 
MB 5 HOH 3   203 1098 HOH HOH A . 
MB 5 HOH 4   204 568  HOH HOH A . 
MB 5 HOH 5   205 22   HOH HOH A . 
MB 5 HOH 6   206 474  HOH HOH A . 
MB 5 HOH 7   207 812  HOH HOH A . 
MB 5 HOH 8   208 1176 HOH HOH A . 
MB 5 HOH 9   209 89   HOH HOH A . 
MB 5 HOH 10  210 333  HOH HOH A . 
MB 5 HOH 11  211 1154 HOH HOH A . 
MB 5 HOH 12  212 530  HOH HOH A . 
MB 5 HOH 13  213 829  HOH HOH A . 
MB 5 HOH 14  214 944  HOH HOH A . 
MB 5 HOH 15  215 135  HOH HOH A . 
MB 5 HOH 16  216 127  HOH HOH A . 
MB 5 HOH 17  217 1255 HOH HOH A . 
MB 5 HOH 18  218 103  HOH HOH A . 
MB 5 HOH 19  219 114  HOH HOH A . 
MB 5 HOH 20  220 215  HOH HOH A . 
MB 5 HOH 21  221 342  HOH HOH A . 
MB 5 HOH 22  222 654  HOH HOH A . 
MB 5 HOH 23  223 60   HOH HOH A . 
MB 5 HOH 24  224 1026 HOH HOH A . 
MB 5 HOH 25  225 923  HOH HOH A . 
MB 5 HOH 26  226 995  HOH HOH A . 
MB 5 HOH 27  227 23   HOH HOH A . 
MB 5 HOH 28  228 703  HOH HOH A . 
MB 5 HOH 29  229 341  HOH HOH A . 
MB 5 HOH 30  230 839  HOH HOH A . 
MB 5 HOH 31  231 99   HOH HOH A . 
MB 5 HOH 32  232 888  HOH HOH A . 
MB 5 HOH 33  233 1150 HOH HOH A . 
MB 5 HOH 34  234 931  HOH HOH A . 
MB 5 HOH 35  235 962  HOH HOH A . 
MB 5 HOH 36  236 922  HOH HOH A . 
MB 5 HOH 37  237 789  HOH HOH A . 
MB 5 HOH 38  238 113  HOH HOH A . 
MB 5 HOH 39  239 682  HOH HOH A . 
MB 5 HOH 40  240 955  HOH HOH A . 
MB 5 HOH 41  241 216  HOH HOH A . 
MB 5 HOH 42  242 302  HOH HOH A . 
MB 5 HOH 43  243 134  HOH HOH A . 
MB 5 HOH 44  244 617  HOH HOH A . 
MB 5 HOH 45  245 294  HOH HOH A . 
MB 5 HOH 46  246 903  HOH HOH A . 
MB 5 HOH 47  247 111  HOH HOH A . 
MB 5 HOH 48  248 677  HOH HOH A . 
MB 5 HOH 49  249 461  HOH HOH A . 
MB 5 HOH 50  250 1189 HOH HOH A . 
MB 5 HOH 51  251 796  HOH HOH A . 
MB 5 HOH 52  252 325  HOH HOH A . 
MB 5 HOH 53  253 977  HOH HOH A . 
MB 5 HOH 54  254 386  HOH HOH A . 
MB 5 HOH 55  255 1207 HOH HOH A . 
MB 5 HOH 56  256 826  HOH HOH A . 
MB 5 HOH 57  257 947  HOH HOH A . 
MB 5 HOH 58  258 1034 HOH HOH A . 
MB 5 HOH 59  259 973  HOH HOH A . 
MB 5 HOH 60  260 229  HOH HOH A . 
MB 5 HOH 61  261 724  HOH HOH A . 
MB 5 HOH 62  262 1288 HOH HOH A . 
MB 5 HOH 63  263 1272 HOH HOH A . 
MB 5 HOH 64  264 744  HOH HOH A . 
MB 5 HOH 65  265 337  HOH HOH A . 
MB 5 HOH 66  266 393  HOH HOH A . 
MB 5 HOH 67  267 1151 HOH HOH A . 
MB 5 HOH 68  268 1159 HOH HOH A . 
MB 5 HOH 69  269 1105 HOH HOH A . 
MB 5 HOH 70  270 456  HOH HOH A . 
MB 5 HOH 71  271 808  HOH HOH A . 
MB 5 HOH 72  272 772  HOH HOH A . 
MB 5 HOH 73  273 1078 HOH HOH A . 
MB 5 HOH 74  274 527  HOH HOH A . 
MB 5 HOH 75  275 1092 HOH HOH A . 
MB 5 HOH 76  276 694  HOH HOH A . 
MB 5 HOH 77  277 969  HOH HOH A . 
MB 5 HOH 78  278 720  HOH HOH A . 
MB 5 HOH 79  279 1031 HOH HOH A . 
MB 5 HOH 80  280 675  HOH HOH A . 
MB 5 HOH 81  281 1106 HOH HOH A . 
MB 5 HOH 82  282 861  HOH HOH A . 
MB 5 HOH 83  283 334  HOH HOH A . 
MB 5 HOH 84  284 1249 HOH HOH A . 
MB 5 HOH 85  285 593  HOH HOH A . 
MB 5 HOH 86  286 1178 HOH HOH A . 
MB 5 HOH 87  287 795  HOH HOH A . 
MB 5 HOH 88  288 792  HOH HOH A . 
MB 5 HOH 89  289 754  HOH HOH A . 
MB 5 HOH 90  290 915  HOH HOH A . 
MB 5 HOH 91  291 1254 HOH HOH A . 
MB 5 HOH 92  292 773  HOH HOH A . 
MB 5 HOH 93  293 348  HOH HOH A . 
MB 5 HOH 94  294 620  HOH HOH A . 
MB 5 HOH 95  295 320  HOH HOH A . 
MB 5 HOH 96  296 941  HOH HOH A . 
MB 5 HOH 97  297 1242 HOH HOH A . 
MB 5 HOH 98  298 335  HOH HOH A . 
MB 5 HOH 99  299 1275 HOH HOH A . 
MB 5 HOH 100 300 885  HOH HOH A . 
MB 5 HOH 101 301 863  HOH HOH A . 
MB 5 HOH 102 302 876  HOH HOH A . 
NB 5 HOH 1   201 272  HOH HOH B . 
NB 5 HOH 2   202 98   HOH HOH B . 
NB 5 HOH 3   203 489  HOH HOH B . 
NB 5 HOH 4   204 989  HOH HOH B . 
NB 5 HOH 5   205 581  HOH HOH B . 
NB 5 HOH 6   206 464  HOH HOH B . 
NB 5 HOH 7   207 611  HOH HOH B . 
NB 5 HOH 8   208 767  HOH HOH B . 
NB 5 HOH 9   209 627  HOH HOH B . 
NB 5 HOH 10  210 686  HOH HOH B . 
NB 5 HOH 11  211 197  HOH HOH B . 
NB 5 HOH 12  212 401  HOH HOH B . 
NB 5 HOH 13  213 236  HOH HOH B . 
NB 5 HOH 14  214 8    HOH HOH B . 
NB 5 HOH 15  215 56   HOH HOH B . 
NB 5 HOH 16  216 424  HOH HOH B . 
NB 5 HOH 17  217 80   HOH HOH B . 
NB 5 HOH 18  218 1205 HOH HOH B . 
NB 5 HOH 19  219 749  HOH HOH B . 
NB 5 HOH 20  220 592  HOH HOH B . 
NB 5 HOH 21  221 167  HOH HOH B . 
NB 5 HOH 22  222 277  HOH HOH B . 
NB 5 HOH 23  223 87   HOH HOH B . 
NB 5 HOH 24  224 388  HOH HOH B . 
NB 5 HOH 25  225 140  HOH HOH B . 
NB 5 HOH 26  226 208  HOH HOH B . 
NB 5 HOH 27  227 1054 HOH HOH B . 
NB 5 HOH 28  228 358  HOH HOH B . 
NB 5 HOH 29  229 397  HOH HOH B . 
NB 5 HOH 30  230 1009 HOH HOH B . 
NB 5 HOH 31  231 656  HOH HOH B . 
NB 5 HOH 32  232 247  HOH HOH B . 
NB 5 HOH 33  233 970  HOH HOH B . 
NB 5 HOH 34  234 374  HOH HOH B . 
NB 5 HOH 35  235 369  HOH HOH B . 
NB 5 HOH 36  236 321  HOH HOH B . 
NB 5 HOH 37  237 934  HOH HOH B . 
NB 5 HOH 38  238 669  HOH HOH B . 
NB 5 HOH 39  239 1023 HOH HOH B . 
NB 5 HOH 40  240 223  HOH HOH B . 
NB 5 HOH 41  241 545  HOH HOH B . 
NB 5 HOH 42  242 528  HOH HOH B . 
NB 5 HOH 43  243 1129 HOH HOH B . 
NB 5 HOH 44  244 786  HOH HOH B . 
NB 5 HOH 45  245 1053 HOH HOH B . 
NB 5 HOH 46  246 998  HOH HOH B . 
NB 5 HOH 47  247 94   HOH HOH B . 
NB 5 HOH 48  248 1232 HOH HOH B . 
NB 5 HOH 49  249 695  HOH HOH B . 
NB 5 HOH 50  250 983  HOH HOH B . 
NB 5 HOH 51  251 25   HOH HOH B . 
NB 5 HOH 52  252 431  HOH HOH B . 
NB 5 HOH 53  253 360  HOH HOH B . 
NB 5 HOH 54  254 841  HOH HOH B . 
NB 5 HOH 55  255 182  HOH HOH B . 
NB 5 HOH 56  256 644  HOH HOH B . 
NB 5 HOH 57  257 1083 HOH HOH B . 
NB 5 HOH 58  258 13   HOH HOH B . 
NB 5 HOH 59  259 356  HOH HOH B . 
NB 5 HOH 60  260 984  HOH HOH B . 
NB 5 HOH 61  261 180  HOH HOH B . 
NB 5 HOH 62  262 1096 HOH HOH B . 
NB 5 HOH 63  263 370  HOH HOH B . 
NB 5 HOH 64  264 183  HOH HOH B . 
NB 5 HOH 65  265 500  HOH HOH B . 
NB 5 HOH 66  266 706  HOH HOH B . 
NB 5 HOH 67  267 879  HOH HOH B . 
NB 5 HOH 68  268 44   HOH HOH B . 
NB 5 HOH 69  269 412  HOH HOH B . 
NB 5 HOH 70  270 979  HOH HOH B . 
NB 5 HOH 71  271 248  HOH HOH B . 
NB 5 HOH 72  272 1070 HOH HOH B . 
NB 5 HOH 73  273 195  HOH HOH B . 
NB 5 HOH 74  274 1203 HOH HOH B . 
NB 5 HOH 75  275 1184 HOH HOH B . 
NB 5 HOH 76  276 1120 HOH HOH B . 
NB 5 HOH 77  277 673  HOH HOH B . 
NB 5 HOH 78  278 1019 HOH HOH B . 
NB 5 HOH 79  279 946  HOH HOH B . 
NB 5 HOH 80  280 6    HOH HOH B . 
NB 5 HOH 81  281 896  HOH HOH B . 
NB 5 HOH 82  282 521  HOH HOH B . 
NB 5 HOH 83  283 1292 HOH HOH B . 
NB 5 HOH 84  284 569  HOH HOH B . 
NB 5 HOH 85  285 948  HOH HOH B . 
NB 5 HOH 86  286 542  HOH HOH B . 
NB 5 HOH 87  287 906  HOH HOH B . 
NB 5 HOH 88  288 1264 HOH HOH B . 
NB 5 HOH 89  289 916  HOH HOH B . 
NB 5 HOH 90  290 1231 HOH HOH B . 
NB 5 HOH 91  291 444  HOH HOH B . 
NB 5 HOH 92  292 757  HOH HOH B . 
NB 5 HOH 93  293 293  HOH HOH B . 
NB 5 HOH 94  294 590  HOH HOH B . 
NB 5 HOH 95  295 835  HOH HOH B . 
NB 5 HOH 96  296 355  HOH HOH B . 
NB 5 HOH 97  297 1212 HOH HOH B . 
NB 5 HOH 98  298 512  HOH HOH B . 
NB 5 HOH 99  299 526  HOH HOH B . 
NB 5 HOH 100 300 901  HOH HOH B . 
NB 5 HOH 101 301 655  HOH HOH B . 
NB 5 HOH 102 302 1206 HOH HOH B . 
NB 5 HOH 103 303 576  HOH HOH B . 
NB 5 HOH 104 304 379  HOH HOH B . 
NB 5 HOH 105 305 1103 HOH HOH B . 
NB 5 HOH 106 306 758  HOH HOH B . 
NB 5 HOH 107 307 961  HOH HOH B . 
NB 5 HOH 108 308 800  HOH HOH B . 
NB 5 HOH 109 309 162  HOH HOH B . 
NB 5 HOH 110 310 1284 HOH HOH B . 
NB 5 HOH 111 311 1127 HOH HOH B . 
NB 5 HOH 112 312 480  HOH HOH B . 
NB 5 HOH 113 313 1219 HOH HOH B . 
NB 5 HOH 114 314 314  HOH HOH B . 
NB 5 HOH 115 315 317  HOH HOH B . 
NB 5 HOH 116 316 844  HOH HOH B . 
NB 5 HOH 117 317 574  HOH HOH B . 
NB 5 HOH 118 318 516  HOH HOH B . 
NB 5 HOH 119 319 1210 HOH HOH B . 
NB 5 HOH 120 320 425  HOH HOH B . 
NB 5 HOH 121 321 1261 HOH HOH B . 
NB 5 HOH 122 322 1124 HOH HOH B . 
NB 5 HOH 123 323 1273 HOH HOH B . 
NB 5 HOH 124 324 990  HOH HOH B . 
OB 5 HOH 1   201 1192 HOH HOH C . 
OB 5 HOH 2   202 380  HOH HOH C . 
OB 5 HOH 3   203 404  HOH HOH C . 
OB 5 HOH 4   204 871  HOH HOH C . 
OB 5 HOH 5   205 1180 HOH HOH C . 
OB 5 HOH 6   206 136  HOH HOH C . 
OB 5 HOH 7   207 93   HOH HOH C . 
OB 5 HOH 8   208 1251 HOH HOH C . 
OB 5 HOH 9   209 615  HOH HOH C . 
OB 5 HOH 10  210 638  HOH HOH C . 
OB 5 HOH 11  211 793  HOH HOH C . 
OB 5 HOH 12  212 10   HOH HOH C . 
OB 5 HOH 13  213 338  HOH HOH C . 
OB 5 HOH 14  214 27   HOH HOH C . 
OB 5 HOH 15  215 633  HOH HOH C . 
OB 5 HOH 16  216 1051 HOH HOH C . 
OB 5 HOH 17  217 666  HOH HOH C . 
OB 5 HOH 18  218 200  HOH HOH C . 
OB 5 HOH 19  219 339  HOH HOH C . 
OB 5 HOH 20  220 205  HOH HOH C . 
OB 5 HOH 21  221 245  HOH HOH C . 
OB 5 HOH 22  222 222  HOH HOH C . 
OB 5 HOH 23  223 283  HOH HOH C . 
OB 5 HOH 24  224 851  HOH HOH C . 
OB 5 HOH 25  225 146  HOH HOH C . 
OB 5 HOH 26  226 1174 HOH HOH C . 
OB 5 HOH 27  227 1104 HOH HOH C . 
OB 5 HOH 28  228 468  HOH HOH C . 
OB 5 HOH 29  229 26   HOH HOH C . 
OB 5 HOH 30  230 78   HOH HOH C . 
OB 5 HOH 31  231 169  HOH HOH C . 
OB 5 HOH 32  232 15   HOH HOH C . 
OB 5 HOH 33  233 621  HOH HOH C . 
OB 5 HOH 34  234 271  HOH HOH C . 
OB 5 HOH 35  235 886  HOH HOH C . 
OB 5 HOH 36  236 648  HOH HOH C . 
OB 5 HOH 37  237 828  HOH HOH C . 
OB 5 HOH 38  238 1256 HOH HOH C . 
OB 5 HOH 39  239 288  HOH HOH C . 
OB 5 HOH 40  240 54   HOH HOH C . 
OB 5 HOH 41  241 629  HOH HOH C . 
OB 5 HOH 42  242 728  HOH HOH C . 
OB 5 HOH 43  243 452  HOH HOH C . 
OB 5 HOH 44  244 2    HOH HOH C . 
OB 5 HOH 45  245 365  HOH HOH C . 
OB 5 HOH 46  246 1204 HOH HOH C . 
OB 5 HOH 47  247 1020 HOH HOH C . 
OB 5 HOH 48  248 141  HOH HOH C . 
OB 5 HOH 49  249 419  HOH HOH C . 
OB 5 HOH 50  250 674  HOH HOH C . 
OB 5 HOH 51  251 16   HOH HOH C . 
OB 5 HOH 52  252 5    HOH HOH C . 
OB 5 HOH 53  253 1190 HOH HOH C . 
OB 5 HOH 54  254 152  HOH HOH C . 
OB 5 HOH 55  255 109  HOH HOH C . 
OB 5 HOH 56  256 450  HOH HOH C . 
OB 5 HOH 57  257 447  HOH HOH C . 
OB 5 HOH 58  258 547  HOH HOH C . 
OB 5 HOH 59  259 1142 HOH HOH C . 
OB 5 HOH 60  260 936  HOH HOH C . 
OB 5 HOH 61  261 577  HOH HOH C . 
OB 5 HOH 62  262 311  HOH HOH C . 
OB 5 HOH 63  263 693  HOH HOH C . 
OB 5 HOH 64  264 623  HOH HOH C . 
OB 5 HOH 65  265 1059 HOH HOH C . 
OB 5 HOH 66  266 414  HOH HOH C . 
OB 5 HOH 67  267 571  HOH HOH C . 
OB 5 HOH 68  268 1143 HOH HOH C . 
OB 5 HOH 69  269 1111 HOH HOH C . 
OB 5 HOH 70  270 601  HOH HOH C . 
OB 5 HOH 71  271 1145 HOH HOH C . 
OB 5 HOH 72  272 1030 HOH HOH C . 
OB 5 HOH 73  273 550  HOH HOH C . 
OB 5 HOH 74  274 696  HOH HOH C . 
OB 5 HOH 75  275 1065 HOH HOH C . 
OB 5 HOH 76  276 866  HOH HOH C . 
OB 5 HOH 77  277 842  HOH HOH C . 
OB 5 HOH 78  278 1128 HOH HOH C . 
OB 5 HOH 79  279 645  HOH HOH C . 
OB 5 HOH 80  280 699  HOH HOH C . 
OB 5 HOH 81  281 711  HOH HOH C . 
OB 5 HOH 82  282 427  HOH HOH C . 
OB 5 HOH 83  283 596  HOH HOH C . 
OB 5 HOH 84  284 1156 HOH HOH C . 
OB 5 HOH 85  285 153  HOH HOH C . 
OB 5 HOH 86  286 156  HOH HOH C . 
OB 5 HOH 87  287 145  HOH HOH C . 
OB 5 HOH 88  288 497  HOH HOH C . 
OB 5 HOH 89  289 717  HOH HOH C . 
OB 5 HOH 90  290 1164 HOH HOH C . 
OB 5 HOH 91  291 996  HOH HOH C . 
OB 5 HOH 92  292 805  HOH HOH C . 
PB 5 HOH 1   201 697  HOH HOH D . 
PB 5 HOH 2   202 640  HOH HOH D . 
PB 5 HOH 3   203 806  HOH HOH D . 
PB 5 HOH 4   204 1193 HOH HOH D . 
PB 5 HOH 5   205 382  HOH HOH D . 
PB 5 HOH 6   206 181  HOH HOH D . 
PB 5 HOH 7   207 359  HOH HOH D . 
PB 5 HOH 8   208 534  HOH HOH D . 
PB 5 HOH 9   209 698  HOH HOH D . 
PB 5 HOH 10  210 755  HOH HOH D . 
PB 5 HOH 11  211 1089 HOH HOH D . 
PB 5 HOH 12  212 123  HOH HOH D . 
PB 5 HOH 13  213 231  HOH HOH D . 
PB 5 HOH 14  214 19   HOH HOH D . 
PB 5 HOH 15  215 39   HOH HOH D . 
PB 5 HOH 16  216 470  HOH HOH D . 
PB 5 HOH 17  217 518  HOH HOH D . 
PB 5 HOH 18  218 117  HOH HOH D . 
PB 5 HOH 19  219 252  HOH HOH D . 
PB 5 HOH 20  220 1082 HOH HOH D . 
PB 5 HOH 21  221 364  HOH HOH D . 
PB 5 HOH 22  222 17   HOH HOH D . 
PB 5 HOH 23  223 47   HOH HOH D . 
PB 5 HOH 24  224 564  HOH HOH D . 
PB 5 HOH 25  225 274  HOH HOH D . 
PB 5 HOH 26  226 213  HOH HOH D . 
PB 5 HOH 27  227 217  HOH HOH D . 
PB 5 HOH 28  228 77   HOH HOH D . 
PB 5 HOH 29  229 251  HOH HOH D . 
PB 5 HOH 30  230 598  HOH HOH D . 
PB 5 HOH 31  231 1097 HOH HOH D . 
PB 5 HOH 32  232 69   HOH HOH D . 
PB 5 HOH 33  233 395  HOH HOH D . 
PB 5 HOH 34  234 323  HOH HOH D . 
PB 5 HOH 35  235 747  HOH HOH D . 
PB 5 HOH 36  236 81   HOH HOH D . 
PB 5 HOH 37  237 110  HOH HOH D . 
PB 5 HOH 38  238 52   HOH HOH D . 
PB 5 HOH 39  239 186  HOH HOH D . 
PB 5 HOH 40  240 259  HOH HOH D . 
PB 5 HOH 41  241 243  HOH HOH D . 
PB 5 HOH 42  242 234  HOH HOH D . 
PB 5 HOH 43  243 219  HOH HOH D . 
PB 5 HOH 44  244 670  HOH HOH D . 
PB 5 HOH 45  245 515  HOH HOH D . 
PB 5 HOH 46  246 486  HOH HOH D . 
PB 5 HOH 47  247 548  HOH HOH D . 
PB 5 HOH 48  248 1007 HOH HOH D . 
PB 5 HOH 49  249 227  HOH HOH D . 
PB 5 HOH 50  250 476  HOH HOH D . 
PB 5 HOH 51  251 462  HOH HOH D . 
PB 5 HOH 52  252 416  HOH HOH D . 
PB 5 HOH 53  253 790  HOH HOH D . 
PB 5 HOH 54  254 210  HOH HOH D . 
PB 5 HOH 55  255 509  HOH HOH D . 
PB 5 HOH 56  256 83   HOH HOH D . 
PB 5 HOH 57  257 268  HOH HOH D . 
PB 5 HOH 58  258 943  HOH HOH D . 
PB 5 HOH 59  259 218  HOH HOH D . 
PB 5 HOH 60  260 681  HOH HOH D . 
PB 5 HOH 61  261 1243 HOH HOH D . 
PB 5 HOH 62  262 1102 HOH HOH D . 
PB 5 HOH 63  263 14   HOH HOH D . 
PB 5 HOH 64  264 535  HOH HOH D . 
PB 5 HOH 65  265 57   HOH HOH D . 
PB 5 HOH 66  266 270  HOH HOH D . 
PB 5 HOH 67  267 149  HOH HOH D . 
PB 5 HOH 68  268 170  HOH HOH D . 
PB 5 HOH 69  269 398  HOH HOH D . 
PB 5 HOH 70  270 411  HOH HOH D . 
PB 5 HOH 71  271 971  HOH HOH D . 
PB 5 HOH 72  272 28   HOH HOH D . 
PB 5 HOH 73  273 1001 HOH HOH D . 
PB 5 HOH 74  274 133  HOH HOH D . 
PB 5 HOH 75  275 678  HOH HOH D . 
PB 5 HOH 76  276 267  HOH HOH D . 
PB 5 HOH 77  277 1197 HOH HOH D . 
PB 5 HOH 78  278 1116 HOH HOH D . 
PB 5 HOH 79  279 764  HOH HOH D . 
PB 5 HOH 80  280 466  HOH HOH D . 
PB 5 HOH 81  281 920  HOH HOH D . 
PB 5 HOH 82  282 1209 HOH HOH D . 
PB 5 HOH 83  283 458  HOH HOH D . 
PB 5 HOH 84  284 752  HOH HOH D . 
PB 5 HOH 85  285 1040 HOH HOH D . 
PB 5 HOH 86  286 966  HOH HOH D . 
PB 5 HOH 87  287 635  HOH HOH D . 
PB 5 HOH 88  288 740  HOH HOH D . 
PB 5 HOH 89  289 608  HOH HOH D . 
PB 5 HOH 90  290 1277 HOH HOH D . 
PB 5 HOH 91  291 1041 HOH HOH D . 
PB 5 HOH 92  292 662  HOH HOH D . 
PB 5 HOH 93  293 1013 HOH HOH D . 
PB 5 HOH 94  294 770  HOH HOH D . 
PB 5 HOH 95  295 1123 HOH HOH D . 
PB 5 HOH 96  296 533  HOH HOH D . 
PB 5 HOH 97  297 498  HOH HOH D . 
PB 5 HOH 98  298 1244 HOH HOH D . 
PB 5 HOH 99  299 513  HOH HOH D . 
PB 5 HOH 100 300 760  HOH HOH D . 
PB 5 HOH 101 301 1004 HOH HOH D . 
PB 5 HOH 102 302 769  HOH HOH D . 
PB 5 HOH 103 303 1107 HOH HOH D . 
PB 5 HOH 104 304 566  HOH HOH D . 
PB 5 HOH 105 305 1225 HOH HOH D . 
PB 5 HOH 106 306 1012 HOH HOH D . 
PB 5 HOH 107 307 726  HOH HOH D . 
PB 5 HOH 108 308 735  HOH HOH D . 
PB 5 HOH 109 309 161  HOH HOH D . 
PB 5 HOH 110 310 779  HOH HOH D . 
PB 5 HOH 111 311 838  HOH HOH D . 
PB 5 HOH 112 312 910  HOH HOH D . 
PB 5 HOH 113 313 240  HOH HOH D . 
PB 5 HOH 114 314 279  HOH HOH D . 
PB 5 HOH 115 315 375  HOH HOH D . 
PB 5 HOH 116 316 891  HOH HOH D . 
PB 5 HOH 117 317 894  HOH HOH D . 
PB 5 HOH 118 318 639  HOH HOH D . 
PB 5 HOH 119 319 408  HOH HOH D . 
PB 5 HOH 120 320 964  HOH HOH D . 
PB 5 HOH 121 321 378  HOH HOH D . 
PB 5 HOH 122 322 1157 HOH HOH D . 
QB 5 HOH 1   201 742  HOH HOH E . 
QB 5 HOH 2   202 42   HOH HOH E . 
QB 5 HOH 3   203 549  HOH HOH E . 
QB 5 HOH 4   204 454  HOH HOH E . 
QB 5 HOH 5   205 1238 HOH HOH E . 
QB 5 HOH 6   206 9    HOH HOH E . 
QB 5 HOH 7   207 284  HOH HOH E . 
QB 5 HOH 8   208 138  HOH HOH E . 
QB 5 HOH 9   209 594  HOH HOH E . 
QB 5 HOH 10  210 624  HOH HOH E . 
QB 5 HOH 11  211 632  HOH HOH E . 
QB 5 HOH 12  212 352  HOH HOH E . 
QB 5 HOH 13  213 327  HOH HOH E . 
QB 5 HOH 14  214 131  HOH HOH E . 
QB 5 HOH 15  215 750  HOH HOH E . 
QB 5 HOH 16  216 336  HOH HOH E . 
QB 5 HOH 17  217 1093 HOH HOH E . 
QB 5 HOH 18  218 101  HOH HOH E . 
QB 5 HOH 19  219 538  HOH HOH E . 
QB 5 HOH 20  220 585  HOH HOH E . 
QB 5 HOH 21  221 212  HOH HOH E . 
QB 5 HOH 22  222 58   HOH HOH E . 
QB 5 HOH 23  223 1091 HOH HOH E . 
QB 5 HOH 24  224 409  HOH HOH E . 
QB 5 HOH 25  225 1221 HOH HOH E . 
QB 5 HOH 26  226 415  HOH HOH E . 
QB 5 HOH 27  227 177  HOH HOH E . 
QB 5 HOH 28  228 899  HOH HOH E . 
QB 5 HOH 29  229 202  HOH HOH E . 
QB 5 HOH 30  230 811  HOH HOH E . 
QB 5 HOH 31  231 830  HOH HOH E . 
QB 5 HOH 32  232 396  HOH HOH E . 
QB 5 HOH 33  233 163  HOH HOH E . 
QB 5 HOH 34  234 519  HOH HOH E . 
QB 5 HOH 35  235 905  HOH HOH E . 
QB 5 HOH 36  236 105  HOH HOH E . 
QB 5 HOH 37  237 190  HOH HOH E . 
QB 5 HOH 38  238 176  HOH HOH E . 
QB 5 HOH 39  239 306  HOH HOH E . 
QB 5 HOH 40  240 701  HOH HOH E . 
QB 5 HOH 41  241 385  HOH HOH E . 
QB 5 HOH 42  242 1045 HOH HOH E . 
QB 5 HOH 43  243 1044 HOH HOH E . 
QB 5 HOH 44  244 1079 HOH HOH E . 
QB 5 HOH 45  245 1035 HOH HOH E . 
QB 5 HOH 46  246 1139 HOH HOH E . 
QB 5 HOH 47  247 79   HOH HOH E . 
QB 5 HOH 48  248 102  HOH HOH E . 
QB 5 HOH 49  249 657  HOH HOH E . 
QB 5 HOH 50  250 1258 HOH HOH E . 
QB 5 HOH 51  251 1293 HOH HOH E . 
QB 5 HOH 52  252 61   HOH HOH E . 
QB 5 HOH 53  253 241  HOH HOH E . 
QB 5 HOH 54  254 1043 HOH HOH E . 
QB 5 HOH 55  255 591  HOH HOH E . 
QB 5 HOH 56  256 1014 HOH HOH E . 
QB 5 HOH 57  257 12   HOH HOH E . 
QB 5 HOH 58  258 892  HOH HOH E . 
QB 5 HOH 59  259 508  HOH HOH E . 
QB 5 HOH 60  260 1228 HOH HOH E . 
QB 5 HOH 61  261 731  HOH HOH E . 
QB 5 HOH 62  262 483  HOH HOH E . 
QB 5 HOH 63  263 503  HOH HOH E . 
QB 5 HOH 64  264 546  HOH HOH E . 
QB 5 HOH 65  265 485  HOH HOH E . 
QB 5 HOH 66  266 775  HOH HOH E . 
QB 5 HOH 67  267 850  HOH HOH E . 
QB 5 HOH 68  268 246  HOH HOH E . 
QB 5 HOH 69  269 426  HOH HOH E . 
QB 5 HOH 70  270 260  HOH HOH E . 
QB 5 HOH 71  271 1260 HOH HOH E . 
QB 5 HOH 72  272 318  HOH HOH E . 
QB 5 HOH 73  273 529  HOH HOH E . 
QB 5 HOH 74  274 1073 HOH HOH E . 
QB 5 HOH 75  275 641  HOH HOH E . 
QB 5 HOH 76  276 273  HOH HOH E . 
RB 5 HOH 1   201 1134 HOH HOH F . 
RB 5 HOH 2   202 429  HOH HOH F . 
RB 5 HOH 3   203 605  HOH HOH F . 
RB 5 HOH 4   204 172  HOH HOH F . 
RB 5 HOH 5   205 836  HOH HOH F . 
RB 5 HOH 6   206 187  HOH HOH F . 
RB 5 HOH 7   207 1141 HOH HOH F . 
RB 5 HOH 8   208 646  HOH HOH F . 
RB 5 HOH 9   209 280  HOH HOH F . 
RB 5 HOH 10  210 925  HOH HOH F . 
RB 5 HOH 11  211 4    HOH HOH F . 
RB 5 HOH 12  212 48   HOH HOH F . 
RB 5 HOH 13  213 307  HOH HOH F . 
RB 5 HOH 14  214 803  HOH HOH F . 
RB 5 HOH 15  215 298  HOH HOH F . 
RB 5 HOH 16  216 840  HOH HOH F . 
RB 5 HOH 17  217 72   HOH HOH F . 
RB 5 HOH 18  218 716  HOH HOH F . 
RB 5 HOH 19  219 1160 HOH HOH F . 
RB 5 HOH 20  220 616  HOH HOH F . 
RB 5 HOH 21  221 84   HOH HOH F . 
RB 5 HOH 22  222 316  HOH HOH F . 
RB 5 HOH 23  223 71   HOH HOH F . 
RB 5 HOH 24  224 1140 HOH HOH F . 
RB 5 HOH 25  225 1198 HOH HOH F . 
RB 5 HOH 26  226 164  HOH HOH F . 
RB 5 HOH 27  227 209  HOH HOH F . 
RB 5 HOH 28  228 868  HOH HOH F . 
RB 5 HOH 29  229 29   HOH HOH F . 
RB 5 HOH 30  230 97   HOH HOH F . 
RB 5 HOH 31  231 613  HOH HOH F . 
RB 5 HOH 32  232 351  HOH HOH F . 
RB 5 HOH 33  233 201  HOH HOH F . 
RB 5 HOH 34  234 150  HOH HOH F . 
RB 5 HOH 35  235 137  HOH HOH F . 
RB 5 HOH 36  236 1133 HOH HOH F . 
RB 5 HOH 37  237 819  HOH HOH F . 
RB 5 HOH 38  238 107  HOH HOH F . 
RB 5 HOH 39  239 1028 HOH HOH F . 
RB 5 HOH 40  240 642  HOH HOH F . 
RB 5 HOH 41  241 438  HOH HOH F . 
RB 5 HOH 42  242 82   HOH HOH F . 
RB 5 HOH 43  243 139  HOH HOH F . 
RB 5 HOH 44  244 765  HOH HOH F . 
RB 5 HOH 45  245 32   HOH HOH F . 
RB 5 HOH 46  246 980  HOH HOH F . 
RB 5 HOH 47  247 300  HOH HOH F . 
RB 5 HOH 48  248 198  HOH HOH F . 
RB 5 HOH 49  249 691  HOH HOH F . 
RB 5 HOH 50  250 453  HOH HOH F . 
RB 5 HOH 51  251 203  HOH HOH F . 
RB 5 HOH 52  252 802  HOH HOH F . 
RB 5 HOH 53  253 504  HOH HOH F . 
RB 5 HOH 54  254 491  HOH HOH F . 
RB 5 HOH 55  255 494  HOH HOH F . 
RB 5 HOH 56  256 7    HOH HOH F . 
RB 5 HOH 57  257 552  HOH HOH F . 
RB 5 HOH 58  258 1216 HOH HOH F . 
RB 5 HOH 59  259 1121 HOH HOH F . 
RB 5 HOH 60  260 1274 HOH HOH F . 
RB 5 HOH 61  261 913  HOH HOH F . 
RB 5 HOH 62  262 285  HOH HOH F . 
RB 5 HOH 63  263 95   HOH HOH F . 
RB 5 HOH 64  264 1032 HOH HOH F . 
RB 5 HOH 65  265 704  HOH HOH F . 
RB 5 HOH 66  266 191  HOH HOH F . 
RB 5 HOH 67  267 1182 HOH HOH F . 
RB 5 HOH 68  268 463  HOH HOH F . 
RB 5 HOH 69  269 714  HOH HOH F . 
RB 5 HOH 70  270 930  HOH HOH F . 
RB 5 HOH 71  271 859  HOH HOH F . 
RB 5 HOH 72  272 206  HOH HOH F . 
RB 5 HOH 73  273 974  HOH HOH F . 
RB 5 HOH 74  274 455  HOH HOH F . 
RB 5 HOH 75  275 730  HOH HOH F . 
RB 5 HOH 76  276 1025 HOH HOH F . 
RB 5 HOH 77  277 762  HOH HOH F . 
RB 5 HOH 78  278 1183 HOH HOH F . 
RB 5 HOH 79  279 1262 HOH HOH F . 
RB 5 HOH 80  280 1280 HOH HOH F . 
RB 5 HOH 81  281 763  HOH HOH F . 
RB 5 HOH 82  282 599  HOH HOH F . 
RB 5 HOH 83  283 748  HOH HOH F . 
RB 5 HOH 84  284 496  HOH HOH F . 
RB 5 HOH 85  285 870  HOH HOH F . 
RB 5 HOH 86  286 846  HOH HOH F . 
RB 5 HOH 87  287 952  HOH HOH F . 
RB 5 HOH 88  288 301  HOH HOH F . 
RB 5 HOH 89  289 902  HOH HOH F . 
RB 5 HOH 90  290 282  HOH HOH F . 
RB 5 HOH 91  291 122  HOH HOH F . 
RB 5 HOH 92  292 976  HOH HOH F . 
RB 5 HOH 93  293 371  HOH HOH F . 
RB 5 HOH 94  294 1253 HOH HOH F . 
RB 5 HOH 95  295 315  HOH HOH F . 
RB 5 HOH 96  296 437  HOH HOH F . 
RB 5 HOH 97  297 1186 HOH HOH F . 
RB 5 HOH 98  298 1060 HOH HOH F . 
RB 5 HOH 99  299 407  HOH HOH F . 
RB 5 HOH 100 300 1247 HOH HOH F . 
RB 5 HOH 101 301 1147 HOH HOH F . 
RB 5 HOH 102 302 417  HOH HOH F . 
RB 5 HOH 103 303 718  HOH HOH F . 
RB 5 HOH 104 304 854  HOH HOH F . 
RB 5 HOH 105 305 460  HOH HOH F . 
RB 5 HOH 106 306 449  HOH HOH F . 
RB 5 HOH 107 307 1061 HOH HOH F . 
RB 5 HOH 108 308 928  HOH HOH F . 
RB 5 HOH 109 309 106  HOH HOH F . 
RB 5 HOH 110 310 732  HOH HOH F . 
RB 5 HOH 111 311 822  HOH HOH F . 
RB 5 HOH 112 312 733  HOH HOH F . 
RB 5 HOH 113 313 1199 HOH HOH F . 
RB 5 HOH 114 314 612  HOH HOH F . 
RB 5 HOH 115 315 746  HOH HOH F . 
RB 5 HOH 116 316 1271 HOH HOH F . 
RB 5 HOH 117 317 1087 HOH HOH F . 
SB 5 HOH 1   201 36   HOH HOH G . 
SB 5 HOH 2   202 347  HOH HOH G . 
SB 5 HOH 3   203 522  HOH HOH G . 
SB 5 HOH 4   204 228  HOH HOH G . 
SB 5 HOH 5   205 834  HOH HOH G . 
SB 5 HOH 6   206 224  HOH HOH G . 
SB 5 HOH 7   207 797  HOH HOH G . 
SB 5 HOH 8   208 68   HOH HOH G . 
SB 5 HOH 9   209 692  HOH HOH G . 
SB 5 HOH 10  210 255  HOH HOH G . 
SB 5 HOH 11  211 893  HOH HOH G . 
SB 5 HOH 12  212 276  HOH HOH G . 
SB 5 HOH 13  213 128  HOH HOH G . 
SB 5 HOH 14  214 211  HOH HOH G . 
SB 5 HOH 15  215 877  HOH HOH G . 
SB 5 HOH 16  216 188  HOH HOH G . 
SB 5 HOH 17  217 799  HOH HOH G . 
SB 5 HOH 18  218 771  HOH HOH G . 
SB 5 HOH 19  219 510  HOH HOH G . 
SB 5 HOH 20  220 609  HOH HOH G . 
SB 5 HOH 21  221 73   HOH HOH G . 
SB 5 HOH 22  222 1008 HOH HOH G . 
SB 5 HOH 23  223 24   HOH HOH G . 
SB 5 HOH 24  224 340  HOH HOH G . 
SB 5 HOH 25  225 119  HOH HOH G . 
SB 5 HOH 26  226 967  HOH HOH G . 
SB 5 HOH 27  227 207  HOH HOH G . 
SB 5 HOH 28  228 709  HOH HOH G . 
SB 5 HOH 29  229 166  HOH HOH G . 
SB 5 HOH 30  230 637  HOH HOH G . 
SB 5 HOH 31  231 884  HOH HOH G . 
SB 5 HOH 32  232 557  HOH HOH G . 
SB 5 HOH 33  233 1144 HOH HOH G . 
SB 5 HOH 34  234 960  HOH HOH G . 
SB 5 HOH 35  235 344  HOH HOH G . 
SB 5 HOH 36  236 958  HOH HOH G . 
SB 5 HOH 37  237 650  HOH HOH G . 
SB 5 HOH 38  238 475  HOH HOH G . 
SB 5 HOH 39  239 501  HOH HOH G . 
SB 5 HOH 40  240 257  HOH HOH G . 
SB 5 HOH 41  241 661  HOH HOH G . 
SB 5 HOH 42  242 579  HOH HOH G . 
SB 5 HOH 43  243 578  HOH HOH G . 
SB 5 HOH 44  244 62   HOH HOH G . 
SB 5 HOH 45  245 668  HOH HOH G . 
SB 5 HOH 46  246 664  HOH HOH G . 
SB 5 HOH 47  247 1099 HOH HOH G . 
SB 5 HOH 48  248 394  HOH HOH G . 
SB 5 HOH 49  249 1283 HOH HOH G . 
SB 5 HOH 50  250 457  HOH HOH G . 
SB 5 HOH 51  251 837  HOH HOH G . 
SB 5 HOH 52  252 235  HOH HOH G . 
SB 5 HOH 53  253 434  HOH HOH G . 
SB 5 HOH 54  254 556  HOH HOH G . 
SB 5 HOH 55  255 683  HOH HOH G . 
SB 5 HOH 56  256 1168 HOH HOH G . 
SB 5 HOH 57  257 1250 HOH HOH G . 
SB 5 HOH 58  258 904  HOH HOH G . 
SB 5 HOH 59  259 687  HOH HOH G . 
SB 5 HOH 60  260 124  HOH HOH G . 
SB 5 HOH 61  261 993  HOH HOH G . 
SB 5 HOH 62  262 614  HOH HOH G . 
SB 5 HOH 63  263 63   HOH HOH G . 
SB 5 HOH 64  264 1287 HOH HOH G . 
SB 5 HOH 65  265 1017 HOH HOH G . 
SB 5 HOH 66  266 743  HOH HOH G . 
SB 5 HOH 67  267 1263 HOH HOH G . 
SB 5 HOH 68  268 1200 HOH HOH G . 
SB 5 HOH 69  269 783  HOH HOH G . 
SB 5 HOH 70  270 782  HOH HOH G . 
SB 5 HOH 71  271 442  HOH HOH G . 
SB 5 HOH 72  272 1115 HOH HOH G . 
SB 5 HOH 73  273 987  HOH HOH G . 
SB 5 HOH 74  274 880  HOH HOH G . 
SB 5 HOH 75  275 725  HOH HOH G . 
SB 5 HOH 76  276 723  HOH HOH G . 
SB 5 HOH 77  277 1063 HOH HOH G . 
SB 5 HOH 78  278 1135 HOH HOH G . 
SB 5 HOH 79  279 469  HOH HOH G . 
SB 5 HOH 80  280 502  HOH HOH G . 
SB 5 HOH 81  281 908  HOH HOH G . 
SB 5 HOH 82  282 1076 HOH HOH G . 
SB 5 HOH 83  283 1095 HOH HOH G . 
SB 5 HOH 84  284 636  HOH HOH G . 
SB 5 HOH 85  285 926  HOH HOH G . 
SB 5 HOH 86  286 595  HOH HOH G . 
SB 5 HOH 87  287 713  HOH HOH G . 
SB 5 HOH 88  288 1291 HOH HOH G . 
SB 5 HOH 89  289 924  HOH HOH G . 
SB 5 HOH 90  290 432  HOH HOH G . 
SB 5 HOH 91  291 953  HOH HOH G . 
SB 5 HOH 92  292 1240 HOH HOH G . 
SB 5 HOH 93  293 745  HOH HOH G . 
SB 5 HOH 94  294 603  HOH HOH G . 
SB 5 HOH 95  295 649  HOH HOH G . 
SB 5 HOH 96  296 626  HOH HOH G . 
SB 5 HOH 97  297 363  HOH HOH G . 
SB 5 HOH 98  298 1208 HOH HOH G . 
SB 5 HOH 99  299 1269 HOH HOH G . 
SB 5 HOH 100 300 831  HOH HOH G . 
SB 5 HOH 101 301 1039 HOH HOH G . 
SB 5 HOH 102 302 1118 HOH HOH G . 
SB 5 HOH 103 303 679  HOH HOH G . 
SB 5 HOH 104 304 729  HOH HOH G . 
SB 5 HOH 105 305 736  HOH HOH G . 
SB 5 HOH 106 306 780  HOH HOH G . 
SB 5 HOH 107 307 833  HOH HOH G . 
SB 5 HOH 108 308 864  HOH HOH G . 
SB 5 HOH 109 309 878  HOH HOH G . 
SB 5 HOH 110 310 242  HOH HOH G . 
SB 5 HOH 111 311 804  HOH HOH G . 
SB 5 HOH 112 312 1169 HOH HOH G . 
SB 5 HOH 113 313 1119 HOH HOH G . 
SB 5 HOH 114 314 1084 HOH HOH G . 
TB 5 HOH 1   201 1136 HOH HOH H . 
TB 5 HOH 2   202 326  HOH HOH H . 
TB 5 HOH 3   203 809  HOH HOH H . 
TB 5 HOH 4   204 588  HOH HOH H . 
TB 5 HOH 5   205 435  HOH HOH H . 
TB 5 HOH 6   206 322  HOH HOH H . 
TB 5 HOH 7   207 889  HOH HOH H . 
TB 5 HOH 8   208 238  HOH HOH H . 
TB 5 HOH 9   209 787  HOH HOH H . 
TB 5 HOH 10  210 258  HOH HOH H . 
TB 5 HOH 11  211 625  HOH HOH H . 
TB 5 HOH 12  212 573  HOH HOH H . 
TB 5 HOH 13  213 1112 HOH HOH H . 
TB 5 HOH 14  214 295  HOH HOH H . 
TB 5 HOH 15  215 192  HOH HOH H . 
TB 5 HOH 16  216 120  HOH HOH H . 
TB 5 HOH 17  217 1    HOH HOH H . 
TB 5 HOH 18  218 1132 HOH HOH H . 
TB 5 HOH 19  219 281  HOH HOH H . 
TB 5 HOH 20  220 430  HOH HOH H . 
TB 5 HOH 21  221 477  HOH HOH H . 
TB 5 HOH 22  222 179  HOH HOH H . 
TB 5 HOH 23  223 76   HOH HOH H . 
TB 5 HOH 24  224 372  HOH HOH H . 
TB 5 HOH 25  225 65   HOH HOH H . 
TB 5 HOH 26  226 1294 HOH HOH H . 
TB 5 HOH 27  227 857  HOH HOH H . 
TB 5 HOH 28  228 759  HOH HOH H . 
TB 5 HOH 29  229 361  HOH HOH H . 
TB 5 HOH 30  230 634  HOH HOH H . 
TB 5 HOH 31  231 261  HOH HOH H . 
TB 5 HOH 32  232 343  HOH HOH H . 
TB 5 HOH 33  233 91   HOH HOH H . 
TB 5 HOH 34  234 269  HOH HOH H . 
TB 5 HOH 35  235 278  HOH HOH H . 
TB 5 HOH 36  236 520  HOH HOH H . 
TB 5 HOH 37  237 413  HOH HOH H . 
TB 5 HOH 38  238 155  HOH HOH H . 
TB 5 HOH 39  239 559  HOH HOH H . 
TB 5 HOH 40  240 143  HOH HOH H . 
TB 5 HOH 41  241 1194 HOH HOH H . 
TB 5 HOH 42  242 43   HOH HOH H . 
TB 5 HOH 43  243 384  HOH HOH H . 
TB 5 HOH 44  244 410  HOH HOH H . 
TB 5 HOH 45  245 1270 HOH HOH H . 
TB 5 HOH 46  246 51   HOH HOH H . 
TB 5 HOH 47  247 702  HOH HOH H . 
TB 5 HOH 48  248 178  HOH HOH H . 
TB 5 HOH 49  249 563  HOH HOH H . 
TB 5 HOH 50  250 824  HOH HOH H . 
TB 5 HOH 51  251 788  HOH HOH H . 
TB 5 HOH 52  252 199  HOH HOH H . 
TB 5 HOH 53  253 287  HOH HOH H . 
TB 5 HOH 54  254 292  HOH HOH H . 
TB 5 HOH 55  255 151  HOH HOH H . 
TB 5 HOH 56  256 329  HOH HOH H . 
TB 5 HOH 57  257 33   HOH HOH H . 
TB 5 HOH 58  258 1057 HOH HOH H . 
TB 5 HOH 59  259 92   HOH HOH H . 
TB 5 HOH 60  260 753  HOH HOH H . 
TB 5 HOH 61  261 390  HOH HOH H . 
TB 5 HOH 62  262 45   HOH HOH H . 
TB 5 HOH 63  263 1252 HOH HOH H . 
TB 5 HOH 64  264 440  HOH HOH H . 
TB 5 HOH 65  265 1195 HOH HOH H . 
TB 5 HOH 66  266 173  HOH HOH H . 
TB 5 HOH 67  267 86   HOH HOH H . 
TB 5 HOH 68  268 587  HOH HOH H . 
TB 5 HOH 69  269 560  HOH HOH H . 
TB 5 HOH 70  270 907  HOH HOH H . 
TB 5 HOH 71  271 847  HOH HOH H . 
TB 5 HOH 72  272 900  HOH HOH H . 
TB 5 HOH 73  273 1175 HOH HOH H . 
TB 5 HOH 74  274 1090 HOH HOH H . 
TB 5 HOH 75  275 299  HOH HOH H . 
TB 5 HOH 76  276 816  HOH HOH H . 
TB 5 HOH 77  277 1067 HOH HOH H . 
TB 5 HOH 78  278 353  HOH HOH H . 
TB 5 HOH 79  279 1202 HOH HOH H . 
TB 5 HOH 80  280 737  HOH HOH H . 
TB 5 HOH 81  281 319  HOH HOH H . 
TB 5 HOH 82  282 1241 HOH HOH H . 
TB 5 HOH 83  283 471  HOH HOH H . 
TB 5 HOH 84  284 1022 HOH HOH H . 
TB 5 HOH 85  285 832  HOH HOH H . 
TB 5 HOH 86  286 810  HOH HOH H . 
TB 5 HOH 87  287 708  HOH HOH H . 
TB 5 HOH 88  288 883  HOH HOH H . 
TB 5 HOH 89  289 1016 HOH HOH H . 
TB 5 HOH 90  290 459  HOH HOH H . 
TB 5 HOH 91  291 514  HOH HOH H . 
TB 5 HOH 92  292 184  HOH HOH H . 
TB 5 HOH 93  293 1173 HOH HOH H . 
TB 5 HOH 94  294 858  HOH HOH H . 
TB 5 HOH 95  295 853  HOH HOH H . 
TB 5 HOH 96  296 738  HOH HOH H . 
TB 5 HOH 97  297 1006 HOH HOH H . 
TB 5 HOH 98  298 848  HOH HOH H . 
TB 5 HOH 99  299 303  HOH HOH H . 
TB 5 HOH 100 300 539  HOH HOH H . 
TB 5 HOH 101 301 652  HOH HOH H . 
TB 5 HOH 102 302 1077 HOH HOH H . 
TB 5 HOH 103 303 511  HOH HOH H . 
TB 5 HOH 104 304 570  HOH HOH H . 
TB 5 HOH 105 305 555  HOH HOH H . 
TB 5 HOH 106 306 734  HOH HOH H . 
TB 5 HOH 107 307 1229 HOH HOH H . 
TB 5 HOH 108 308 911  HOH HOH H . 
TB 5 HOH 109 309 1267 HOH HOH H . 
TB 5 HOH 110 310 174  HOH HOH H . 
TB 5 HOH 111 311 739  HOH HOH H . 
TB 5 HOH 112 312 421  HOH HOH H . 
TB 5 HOH 113 313 1181 HOH HOH H . 
TB 5 HOH 114 314 1215 HOH HOH H . 
UB 5 HOH 1   201 688  HOH HOH I . 
UB 5 HOH 2   202 1278 HOH HOH I . 
UB 5 HOH 3   203 715  HOH HOH I . 
UB 5 HOH 4   204 606  HOH HOH I . 
UB 5 HOH 5   205 196  HOH HOH I . 
UB 5 HOH 6   206 11   HOH HOH I . 
UB 5 HOH 7   207 537  HOH HOH I . 
UB 5 HOH 8   208 1018 HOH HOH I . 
UB 5 HOH 9   209 676  HOH HOH I . 
UB 5 HOH 10  210 310  HOH HOH I . 
UB 5 HOH 11  211 441  HOH HOH I . 
UB 5 HOH 12  212 781  HOH HOH I . 
UB 5 HOH 13  213 392  HOH HOH I . 
UB 5 HOH 14  214 1110 HOH HOH I . 
UB 5 HOH 15  215 126  HOH HOH I . 
UB 5 HOH 16  216 684  HOH HOH I . 
UB 5 HOH 17  217 286  HOH HOH I . 
UB 5 HOH 18  218 565  HOH HOH I . 
UB 5 HOH 19  219 818  HOH HOH I . 
UB 5 HOH 20  220 147  HOH HOH I . 
UB 5 HOH 21  221 214  HOH HOH I . 
UB 5 HOH 22  222 784  HOH HOH I . 
UB 5 HOH 23  223 85   HOH HOH I . 
UB 5 HOH 24  224 933  HOH HOH I . 
UB 5 HOH 25  225 221  HOH HOH I . 
UB 5 HOH 26  226 142  HOH HOH I . 
UB 5 HOH 27  227 100  HOH HOH I . 
UB 5 HOH 28  228 525  HOH HOH I . 
UB 5 HOH 29  229 232  HOH HOH I . 
UB 5 HOH 30  230 64   HOH HOH I . 
UB 5 HOH 31  231 31   HOH HOH I . 
UB 5 HOH 32  232 312  HOH HOH I . 
UB 5 HOH 33  233 690  HOH HOH I . 
UB 5 HOH 34  234 517  HOH HOH I . 
UB 5 HOH 35  235 1100 HOH HOH I . 
UB 5 HOH 36  236 433  HOH HOH I . 
UB 5 HOH 37  237 354  HOH HOH I . 
UB 5 HOH 38  238 428  HOH HOH I . 
UB 5 HOH 39  239 473  HOH HOH I . 
UB 5 HOH 40  240 1191 HOH HOH I . 
UB 5 HOH 41  241 75   HOH HOH I . 
UB 5 HOH 42  242 129  HOH HOH I . 
UB 5 HOH 43  243 849  HOH HOH I . 
UB 5 HOH 44  244 1226 HOH HOH I . 
UB 5 HOH 45  245 451  HOH HOH I . 
UB 5 HOH 46  246 700  HOH HOH I . 
UB 5 HOH 47  247 710  HOH HOH I . 
UB 5 HOH 48  248 423  HOH HOH I . 
UB 5 HOH 49  249 988  HOH HOH I . 
UB 5 HOH 50  250 55   HOH HOH I . 
UB 5 HOH 51  251 856  HOH HOH I . 
UB 5 HOH 52  252 604  HOH HOH I . 
UB 5 HOH 53  253 35   HOH HOH I . 
UB 5 HOH 54  254 1222 HOH HOH I . 
UB 5 HOH 55  255 482  HOH HOH I . 
UB 5 HOH 56  256 59   HOH HOH I . 
UB 5 HOH 57  257 954  HOH HOH I . 
UB 5 HOH 58  258 544  HOH HOH I . 
UB 5 HOH 59  259 254  HOH HOH I . 
UB 5 HOH 60  260 1055 HOH HOH I . 
UB 5 HOH 61  261 823  HOH HOH I . 
UB 5 HOH 62  262 1075 HOH HOH I . 
UB 5 HOH 63  263 1152 HOH HOH I . 
UB 5 HOH 64  264 1094 HOH HOH I . 
UB 5 HOH 65  265 1042 HOH HOH I . 
UB 5 HOH 66  266 814  HOH HOH I . 
UB 5 HOH 67  267 843  HOH HOH I . 
UB 5 HOH 68  268 1113 HOH HOH I . 
UB 5 HOH 69  269 1233 HOH HOH I . 
UB 5 HOH 70  270 663  HOH HOH I . 
UB 5 HOH 71  271 1236 HOH HOH I . 
UB 5 HOH 72  272 921  HOH HOH I . 
UB 5 HOH 73  273 918  HOH HOH I . 
UB 5 HOH 74  274 1248 HOH HOH I . 
UB 5 HOH 75  275 1027 HOH HOH I . 
UB 5 HOH 76  276 1246 HOH HOH I . 
UB 5 HOH 77  277 1002 HOH HOH I . 
UB 5 HOH 78  278 1286 HOH HOH I . 
UB 5 HOH 79  279 1179 HOH HOH I . 
UB 5 HOH 80  280 721  HOH HOH I . 
UB 5 HOH 81  281 495  HOH HOH I . 
UB 5 HOH 82  282 567  HOH HOH I . 
UB 5 HOH 83  283 981  HOH HOH I . 
UB 5 HOH 84  284 727  HOH HOH I . 
UB 5 HOH 85  285 1265 HOH HOH I . 
UB 5 HOH 86  286 1227 HOH HOH I . 
UB 5 HOH 87  287 193  HOH HOH I . 
UB 5 HOH 88  288 1235 HOH HOH I . 
UB 5 HOH 89  289 346  HOH HOH I . 
UB 5 HOH 90  290 622  HOH HOH I . 
UB 5 HOH 91  291 481  HOH HOH I . 
UB 5 HOH 92  292 305  HOH HOH I . 
UB 5 HOH 93  293 1167 HOH HOH I . 
UB 5 HOH 94  294 1268 HOH HOH I . 
UB 5 HOH 95  295 418  HOH HOH I . 
UB 5 HOH 96  296 332  HOH HOH I . 
UB 5 HOH 97  297 919  HOH HOH I . 
UB 5 HOH 98  298 968  HOH HOH I . 
UB 5 HOH 99  299 1005 HOH HOH I . 
UB 5 HOH 100 300 1224 HOH HOH I . 
UB 5 HOH 101 301 297  HOH HOH I . 
VB 5 HOH 1   201 1088 HOH HOH J . 
VB 5 HOH 2   202 940  HOH HOH J . 
VB 5 HOH 3   203 1161 HOH HOH J . 
VB 5 HOH 4   204 647  HOH HOH J . 
VB 5 HOH 5   205 362  HOH HOH J . 
VB 5 HOH 6   206 349  HOH HOH J . 
VB 5 HOH 7   207 914  HOH HOH J . 
VB 5 HOH 8   208 553  HOH HOH J . 
VB 5 HOH 9   209 1237 HOH HOH J . 
VB 5 HOH 10  210 132  HOH HOH J . 
VB 5 HOH 11  211 1279 HOH HOH J . 
VB 5 HOH 12  212 115  HOH HOH J . 
VB 5 HOH 13  213 290  HOH HOH J . 
VB 5 HOH 14  214 265  HOH HOH J . 
VB 5 HOH 15  215 330  HOH HOH J . 
VB 5 HOH 16  216 448  HOH HOH J . 
VB 5 HOH 17  217 756  HOH HOH J . 
VB 5 HOH 18  218 487  HOH HOH J . 
VB 5 HOH 19  219 37   HOH HOH J . 
VB 5 HOH 20  220 589  HOH HOH J . 
VB 5 HOH 21  221 618  HOH HOH J . 
VB 5 HOH 22  222 3    HOH HOH J . 
VB 5 HOH 23  223 67   HOH HOH J . 
VB 5 HOH 24  224 399  HOH HOH J . 
VB 5 HOH 25  225 945  HOH HOH J . 
VB 5 HOH 26  226 572  HOH HOH J . 
VB 5 HOH 27  227 909  HOH HOH J . 
VB 5 HOH 28  228 53   HOH HOH J . 
VB 5 HOH 29  229 90   HOH HOH J . 
VB 5 HOH 30  230 175  HOH HOH J . 
VB 5 HOH 31  231 867  HOH HOH J . 
VB 5 HOH 32  232 939  HOH HOH J . 
VB 5 HOH 33  233 50   HOH HOH J . 
VB 5 HOH 34  234 1056 HOH HOH J . 
VB 5 HOH 35  235 949  HOH HOH J . 
VB 5 HOH 36  236 507  HOH HOH J . 
VB 5 HOH 37  237 999  HOH HOH J . 
VB 5 HOH 38  238 225  HOH HOH J . 
VB 5 HOH 39  239 159  HOH HOH J . 
VB 5 HOH 40  240 1196 HOH HOH J . 
VB 5 HOH 41  241 266  HOH HOH J . 
VB 5 HOH 42  242 1289 HOH HOH J . 
VB 5 HOH 43  243 651  HOH HOH J . 
VB 5 HOH 44  244 160  HOH HOH J . 
VB 5 HOH 45  245 439  HOH HOH J . 
VB 5 HOH 46  246 712  HOH HOH J . 
VB 5 HOH 47  247 264  HOH HOH J . 
VB 5 HOH 48  248 34   HOH HOH J . 
VB 5 HOH 49  249 366  HOH HOH J . 
VB 5 HOH 50  250 18   HOH HOH J . 
VB 5 HOH 51  251 1187 HOH HOH J . 
VB 5 HOH 52  252 707  HOH HOH J . 
VB 5 HOH 53  253 30   HOH HOH J . 
VB 5 HOH 54  254 583  HOH HOH J . 
VB 5 HOH 55  255 1259 HOH HOH J . 
VB 5 HOH 56  256 619  HOH HOH J . 
VB 5 HOH 57  257 1177 HOH HOH J . 
VB 5 HOH 58  258 1047 HOH HOH J . 
VB 5 HOH 59  259 233  HOH HOH J . 
VB 5 HOH 60  260 722  HOH HOH J . 
VB 5 HOH 61  261 582  HOH HOH J . 
VB 5 HOH 62  262 1138 HOH HOH J . 
VB 5 HOH 63  263 168  HOH HOH J . 
VB 5 HOH 64  264 898  HOH HOH J . 
VB 5 HOH 65  265 1218 HOH HOH J . 
VB 5 HOH 66  266 991  HOH HOH J . 
VB 5 HOH 67  267 1064 HOH HOH J . 
VB 5 HOH 68  268 1021 HOH HOH J . 
VB 5 HOH 69  269 956  HOH HOH J . 
VB 5 HOH 70  270 680  HOH HOH J . 
VB 5 HOH 71  271 506  HOH HOH J . 
VB 5 HOH 72  272 1052 HOH HOH J . 
VB 5 HOH 73  273 446  HOH HOH J . 
VB 5 HOH 74  274 1114 HOH HOH J . 
VB 5 HOH 75  275 484  HOH HOH J . 
VB 5 HOH 76  276 997  HOH HOH J . 
VB 5 HOH 77  277 185  HOH HOH J . 
VB 5 HOH 78  278 881  HOH HOH J . 
VB 5 HOH 79  279 942  HOH HOH J . 
VB 5 HOH 80  280 965  HOH HOH J . 
VB 5 HOH 81  281 607  HOH HOH J . 
VB 5 HOH 82  282 443  HOH HOH J . 
VB 5 HOH 83  283 1131 HOH HOH J . 
VB 5 HOH 84  284 600  HOH HOH J . 
VB 5 HOH 85  285 1162 HOH HOH J . 
VB 5 HOH 86  286 391  HOH HOH J . 
VB 5 HOH 87  287 741  HOH HOH J . 
VB 5 HOH 88  288 540  HOH HOH J . 
VB 5 HOH 89  289 685  HOH HOH J . 
VB 5 HOH 90  290 253  HOH HOH J . 
VB 5 HOH 91  291 897  HOH HOH J . 
VB 5 HOH 92  292 1163 HOH HOH J . 
VB 5 HOH 93  293 402  HOH HOH J . 
VB 5 HOH 94  294 1072 HOH HOH J . 
VB 5 HOH 95  295 41   HOH HOH J . 
VB 5 HOH 96  296 1266 HOH HOH J . 
VB 5 HOH 97  297 1066 HOH HOH J . 
VB 5 HOH 98  298 821  HOH HOH J . 
VB 5 HOH 99  299 1220 HOH HOH J . 
VB 5 HOH 100 300 1000 HOH HOH J . 
VB 5 HOH 101 301 368  HOH HOH J . 
VB 5 HOH 102 302 1214 HOH HOH J . 
VB 5 HOH 103 303 1239 HOH HOH J . 
VB 5 HOH 104 304 689  HOH HOH J . 
VB 5 HOH 105 305 778  HOH HOH J . 
VB 5 HOH 106 306 586  HOH HOH J . 
VB 5 HOH 107 307 467  HOH HOH J . 
VB 5 HOH 108 308 855  HOH HOH J . 
VB 5 HOH 109 309 719  HOH HOH J . 
VB 5 HOH 110 310 256  HOH HOH J . 
WB 5 HOH 1   201 493  HOH HOH K . 
WB 5 HOH 2   202 381  HOH HOH K . 
WB 5 HOH 3   203 917  HOH HOH K . 
WB 5 HOH 4   204 144  HOH HOH K . 
WB 5 HOH 5   205 532  HOH HOH K . 
WB 5 HOH 6   206 1257 HOH HOH K . 
WB 5 HOH 7   207 1029 HOH HOH K . 
WB 5 HOH 8   208 125  HOH HOH K . 
WB 5 HOH 9   209 1234 HOH HOH K . 
WB 5 HOH 10  210 978  HOH HOH K . 
WB 5 HOH 11  211 154  HOH HOH K . 
WB 5 HOH 12  212 148  HOH HOH K . 
WB 5 HOH 13  213 938  HOH HOH K . 
WB 5 HOH 14  214 194  HOH HOH K . 
WB 5 HOH 15  215 21   HOH HOH K . 
WB 5 HOH 16  216 373  HOH HOH K . 
WB 5 HOH 17  217 121  HOH HOH K . 
WB 5 HOH 18  218 244  HOH HOH K . 
WB 5 HOH 19  219 478  HOH HOH K . 
WB 5 HOH 20  220 1148 HOH HOH K . 
WB 5 HOH 21  221 262  HOH HOH K . 
WB 5 HOH 22  222 49   HOH HOH K . 
WB 5 HOH 23  223 289  HOH HOH K . 
WB 5 HOH 24  224 671  HOH HOH K . 
WB 5 HOH 25  225 275  HOH HOH K . 
WB 5 HOH 26  226 551  HOH HOH K . 
WB 5 HOH 27  227 345  HOH HOH K . 
WB 5 HOH 28  228 951  HOH HOH K . 
WB 5 HOH 29  229 602  HOH HOH K . 
WB 5 HOH 30  230 165  HOH HOH K . 
WB 5 HOH 31  231 445  HOH HOH K . 
WB 5 HOH 32  232 659  HOH HOH K . 
WB 5 HOH 33  233 628  HOH HOH K . 
WB 5 HOH 34  234 536  HOH HOH K . 
WB 5 HOH 35  235 937  HOH HOH K . 
WB 5 HOH 36  236 827  HOH HOH K . 
WB 5 HOH 37  237 66   HOH HOH K . 
WB 5 HOH 38  238 1049 HOH HOH K . 
WB 5 HOH 39  239 1108 HOH HOH K . 
WB 5 HOH 40  240 1223 HOH HOH K . 
WB 5 HOH 41  241 554  HOH HOH K . 
WB 5 HOH 42  242 189  HOH HOH K . 
WB 5 HOH 43  243 531  HOH HOH K . 
WB 5 HOH 44  244 1024 HOH HOH K . 
WB 5 HOH 45  245 1046 HOH HOH K . 
WB 5 HOH 46  246 38   HOH HOH K . 
WB 5 HOH 47  247 112  HOH HOH K . 
WB 5 HOH 48  248 324  HOH HOH K . 
WB 5 HOH 49  249 70   HOH HOH K . 
WB 5 HOH 50  250 367  HOH HOH K . 
WB 5 HOH 51  251 1125 HOH HOH K . 
WB 5 HOH 52  252 403  HOH HOH K . 
WB 5 HOH 53  253 791  HOH HOH K . 
WB 5 HOH 54  254 890  HOH HOH K . 
WB 5 HOH 55  255 422  HOH HOH K . 
WB 5 HOH 56  256 972  HOH HOH K . 
WB 5 HOH 57  257 982  HOH HOH K . 
WB 5 HOH 58  258 328  HOH HOH K . 
WB 5 HOH 59  259 472  HOH HOH K . 
WB 5 HOH 60  260 250  HOH HOH K . 
WB 5 HOH 61  261 852  HOH HOH K . 
WB 5 HOH 62  262 1010 HOH HOH K . 
WB 5 HOH 63  263 813  HOH HOH K . 
WB 5 HOH 64  264 377  HOH HOH K . 
WB 5 HOH 65  265 994  HOH HOH K . 
WB 5 HOH 66  266 777  HOH HOH K . 
WB 5 HOH 67  267 389  HOH HOH K . 
WB 5 HOH 68  268 817  HOH HOH K . 
WB 5 HOH 69  269 158  HOH HOH K . 
WB 5 HOH 70  270 465  HOH HOH K . 
WB 5 HOH 71  271 1201 HOH HOH K . 
WB 5 HOH 72  272 1276 HOH HOH K . 
WB 5 HOH 73  273 130  HOH HOH K . 
WB 5 HOH 74  274 1038 HOH HOH K . 
WB 5 HOH 75  275 1071 HOH HOH K . 
WB 5 HOH 76  276 874  HOH HOH K . 
WB 5 HOH 77  277 490  HOH HOH K . 
WB 5 HOH 78  278 1122 HOH HOH K . 
WB 5 HOH 79  279 1033 HOH HOH K . 
WB 5 HOH 80  280 1165 HOH HOH K . 
WB 5 HOH 81  281 1048 HOH HOH K . 
WB 5 HOH 82  282 1003 HOH HOH K . 
WB 5 HOH 83  283 1074 HOH HOH K . 
WB 5 HOH 84  284 887  HOH HOH K . 
WB 5 HOH 85  285 1050 HOH HOH K . 
WB 5 HOH 86  286 860  HOH HOH K . 
WB 5 HOH 87  287 313  HOH HOH K . 
WB 5 HOH 88  288 807  HOH HOH K . 
WB 5 HOH 89  289 660  HOH HOH K . 
WB 5 HOH 90  290 1058 HOH HOH K . 
WB 5 HOH 91  291 1117 HOH HOH K . 
WB 5 HOH 92  292 524  HOH HOH K . 
WB 5 HOH 93  293 1149 HOH HOH K . 
WB 5 HOH 94  294 499  HOH HOH K . 
WB 5 HOH 95  295 1158 HOH HOH K . 
WB 5 HOH 96  296 950  HOH HOH K . 
WB 5 HOH 97  297 405  HOH HOH K . 
WB 5 HOH 98  298 932  HOH HOH K . 
WB 5 HOH 99  299 761  HOH HOH K . 
WB 5 HOH 100 300 523  HOH HOH K . 
XB 5 HOH 1   201 575  HOH HOH L . 
XB 5 HOH 2   202 1069 HOH HOH L . 
XB 5 HOH 3   203 653  HOH HOH L . 
XB 5 HOH 4   204 845  HOH HOH L . 
XB 5 HOH 5   205 610  HOH HOH L . 
XB 5 HOH 6   206 1101 HOH HOH L . 
XB 5 HOH 7   207 957  HOH HOH L . 
XB 5 HOH 8   208 20   HOH HOH L . 
XB 5 HOH 9   209 383  HOH HOH L . 
XB 5 HOH 10  210 912  HOH HOH L . 
XB 5 HOH 11  211 505  HOH HOH L . 
XB 5 HOH 12  212 667  HOH HOH L . 
XB 5 HOH 13  213 46   HOH HOH L . 
XB 5 HOH 14  214 882  HOH HOH L . 
XB 5 HOH 15  215 387  HOH HOH L . 
XB 5 HOH 16  216 631  HOH HOH L . 
XB 5 HOH 17  217 74   HOH HOH L . 
XB 5 HOH 18  218 400  HOH HOH L . 
XB 5 HOH 19  219 116  HOH HOH L . 
XB 5 HOH 20  220 975  HOH HOH L . 
XB 5 HOH 21  221 1172 HOH HOH L . 
XB 5 HOH 22  222 705  HOH HOH L . 
XB 5 HOH 23  223 776  HOH HOH L . 
XB 5 HOH 24  224 376  HOH HOH L . 
XB 5 HOH 25  225 104  HOH HOH L . 
XB 5 HOH 26  226 479  HOH HOH L . 
XB 5 HOH 27  227 562  HOH HOH L . 
XB 5 HOH 28  228 420  HOH HOH L . 
XB 5 HOH 29  229 157  HOH HOH L . 
XB 5 HOH 30  230 96   HOH HOH L . 
XB 5 HOH 31  231 785  HOH HOH L . 
XB 5 HOH 32  232 118  HOH HOH L . 
XB 5 HOH 33  233 296  HOH HOH L . 
XB 5 HOH 34  234 309  HOH HOH L . 
XB 5 HOH 35  235 1185 HOH HOH L . 
XB 5 HOH 36  236 558  HOH HOH L . 
XB 5 HOH 37  237 963  HOH HOH L . 
XB 5 HOH 38  238 230  HOH HOH L . 
XB 5 HOH 39  239 108  HOH HOH L . 
XB 5 HOH 40  240 204  HOH HOH L . 
XB 5 HOH 41  241 263  HOH HOH L . 
XB 5 HOH 42  242 492  HOH HOH L . 
XB 5 HOH 43  243 630  HOH HOH L . 
XB 5 HOH 44  244 869  HOH HOH L . 
XB 5 HOH 45  245 406  HOH HOH L . 
XB 5 HOH 46  246 927  HOH HOH L . 
XB 5 HOH 47  247 985  HOH HOH L . 
XB 5 HOH 48  248 815  HOH HOH L . 
XB 5 HOH 49  249 220  HOH HOH L . 
XB 5 HOH 50  250 825  HOH HOH L . 
XB 5 HOH 51  251 304  HOH HOH L . 
XB 5 HOH 52  252 873  HOH HOH L . 
XB 5 HOH 53  253 541  HOH HOH L . 
XB 5 HOH 54  254 1109 HOH HOH L . 
XB 5 HOH 55  255 239  HOH HOH L . 
XB 5 HOH 56  256 665  HOH HOH L . 
XB 5 HOH 57  257 331  HOH HOH L . 
XB 5 HOH 58  258 436  HOH HOH L . 
XB 5 HOH 59  259 291  HOH HOH L . 
XB 5 HOH 60  260 249  HOH HOH L . 
XB 5 HOH 61  261 561  HOH HOH L . 
XB 5 HOH 62  262 658  HOH HOH L . 
XB 5 HOH 63  263 820  HOH HOH L . 
XB 5 HOH 64  264 1281 HOH HOH L . 
XB 5 HOH 65  265 1068 HOH HOH L . 
XB 5 HOH 66  266 672  HOH HOH L . 
XB 5 HOH 67  267 40   HOH HOH L . 
XB 5 HOH 68  268 1080 HOH HOH L . 
XB 5 HOH 69  269 1062 HOH HOH L . 
XB 5 HOH 70  270 1011 HOH HOH L . 
XB 5 HOH 71  271 1290 HOH HOH L . 
XB 5 HOH 72  272 801  HOH HOH L . 
XB 5 HOH 73  273 1130 HOH HOH L . 
XB 5 HOH 74  274 1037 HOH HOH L . 
XB 5 HOH 75  275 1153 HOH HOH L . 
XB 5 HOH 76  276 171  HOH HOH L . 
XB 5 HOH 77  277 226  HOH HOH L . 
XB 5 HOH 78  278 1036 HOH HOH L . 
XB 5 HOH 79  279 766  HOH HOH L . 
XB 5 HOH 80  280 1171 HOH HOH L . 
XB 5 HOH 81  281 895  HOH HOH L . 
XB 5 HOH 82  282 237  HOH HOH L . 
XB 5 HOH 83  283 768  HOH HOH L . 
XB 5 HOH 84  284 488  HOH HOH L . 
XB 5 HOH 85  285 774  HOH HOH L . 
XB 5 HOH 86  286 959  HOH HOH L . 
XB 5 HOH 87  287 580  HOH HOH L . 
XB 5 HOH 88  288 1245 HOH HOH L . 
XB 5 HOH 89  289 862  HOH HOH L . 
XB 5 HOH 90  290 865  HOH HOH L . 
XB 5 HOH 91  291 872  HOH HOH L . 
XB 5 HOH 92  292 597  HOH HOH L . 
XB 5 HOH 93  293 643  HOH HOH L . 
XB 5 HOH 94  294 992  HOH HOH L . 
XB 5 HOH 95  295 1285 HOH HOH L . 
XB 5 HOH 96  296 584  HOH HOH L . 
XB 5 HOH 97  297 1015 HOH HOH L . 
XB 5 HOH 98  298 543  HOH HOH L . 
XB 5 HOH 99  299 1166 HOH HOH L . 
XB 5 HOH 100 300 1086 HOH HOH L . 
XB 5 HOH 101 301 88   HOH HOH L . 
XB 5 HOH 102 302 1155 HOH HOH L . 
XB 5 HOH 103 303 357  HOH HOH L . 
XB 5 HOH 104 304 1170 HOH HOH L . 
XB 5 HOH 105 305 798  HOH HOH L . 
XB 5 HOH 106 306 986  HOH HOH L . 
XB 5 HOH 107 307 794  HOH HOH L . 
XB 5 HOH 108 308 875  HOH HOH L . 
XB 5 HOH 109 309 1213 HOH HOH L . 
XB 5 HOH 110 310 1137 HOH HOH L . 
XB 5 HOH 111 311 1230 HOH HOH L . 
# 
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 ? ? ? 1.19.2_4158 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.111 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9KRR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.899 
_cell.length_a_esd                 ? 
_cell.length_b                     74.437 
_cell.length_b_esd                 ? 
_cell.length_c                     133.182 
_cell.length_c_esd                 ? 
_cell.volume                       713361.900 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9KRR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9KRR 
_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             3.36 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          63.41 
_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              7.5 
_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    '0.2M Sodium iodide, 2.2M Ammonium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_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 PILATUS3 S 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         2022-01-26 
_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   0.98 
_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 BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.98 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          19.3 
_reflns.entry_id                                       9KRR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.93 
_reflns.d_resolution_low                               70 
_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                                     105090 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.036 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.072 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.93 
_reflns_shell.d_res_low                                     2.04 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.0 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             15145 
_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                               5.0 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.262 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.845 
_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                                  0.494 
_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                               24.04 
_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                                 9KRR 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.93 
_refine.ls_d_res_low                             56.39 
_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                     102048 
_refine.ls_number_reflns_R_free                  1940 
_refine.ls_number_reflns_R_work                  100108 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.87 
_refine.ls_percent_reflns_R_free                 1.90 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1691 
_refine.ls_R_factor_R_free                       0.2102 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1683 
_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                          0.00 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 20.8760 
_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                            0.1738 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.93 
_refine_hist.d_res_low                        56.39 
_refine_hist.number_atoms_solvent             1283 
_refine_hist.number_atoms_total               9308 
_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        7373 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         652 
_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' ? 0.0073  ? 8169  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8882  ? 11211 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0428  ? 1103  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0062  ? 1446  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.4808 ? 2731  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.93 1.98  . . 124 6421 87.37 . . . . 0.2224 . . . . . . . . . . . 0.2665 
'X-RAY DIFFRACTION' 1.98 2.04  . . 135 6780 92.35 . . . . 0.1973 . . . . . . . . . . . 0.2600 
'X-RAY DIFFRACTION' 2.04 2.10  . . 134 6870 94.01 . . . . 0.1820 . . . . . . . . . . . 0.2504 
'X-RAY DIFFRACTION' 2.10 2.16  . . 141 7015 95.69 . . . . 0.1702 . . . . . . . . . . . 0.2189 
'X-RAY DIFFRACTION' 2.16 2.24  . . 137 7112 96.32 . . . . 0.1674 . . . . . . . . . . . 0.1986 
'X-RAY DIFFRACTION' 2.24 2.33  . . 138 7125 97.19 . . . . 0.1719 . . . . . . . . . . . 0.2040 
'X-RAY DIFFRACTION' 2.33 2.44  . . 137 7200 97.83 . . . . 0.1775 . . . . . . . . . . . 0.2274 
'X-RAY DIFFRACTION' 2.44 2.56  . . 140 7278 98.53 . . . . 0.1796 . . . . . . . . . . . 0.2141 
'X-RAY DIFFRACTION' 2.56 2.73  . . 141 7288 99.13 . . . . 0.1836 . . . . . . . . . . . 0.2358 
'X-RAY DIFFRACTION' 2.73 2.94  . . 141 7339 99.39 . . . . 0.1860 . . . . . . . . . . . 0.2335 
'X-RAY DIFFRACTION' 2.94 3.23  . . 144 7372 99.73 . . . . 0.1855 . . . . . . . . . . . 0.2384 
'X-RAY DIFFRACTION' 3.23 3.70  . . 141 7389 99.74 . . . . 0.1516 . . . . . . . . . . . 0.1984 
'X-RAY DIFFRACTION' 3.70 4.66  . . 143 7419 99.76 . . . . 0.1323 . . . . . . . . . . . 0.1571 
'X-RAY DIFFRACTION' 4.66 56.39 . . 144 7500 98.94 . . . . 0.1596 . . . . . . . . . . . 0.1927 
# 
_struct.entry_id                     9KRR 
_struct.title                        'CRYSTAL STRUCTURE OF REDUCED CYTOCHROME C6 FROM Synechocystis PCC 6803' 
_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        9KRR 
_struct_keywords.text            'ELECTRON TRANSPORT PROTEIN, CYTOCHROME-C6, REDUCED STATE, PHOTOSYNTHESIS, ELECTRON TRANSPORT' 
_struct_keywords.pdbx_keywords   'ELECTRON TRANSPORT' 
# 
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 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 4 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 2 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 4 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 3 ? 
RA N N 2 ? 
SA N N 3 ? 
TA N N 4 ? 
UA N N 3 ? 
VA N N 2 ? 
WA N N 3 ? 
XA N N 4 ? 
YA N N 2 ? 
ZA N N 3 ? 
AB N N 4 ? 
BB N N 4 ? 
CB N N 2 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 4 ? 
GB N N 2 ? 
HB N N 3 ? 
IB N N 3 ? 
JB N N 4 ? 
KB N N 2 ? 
LB N N 4 ? 
MB N N 5 ? 
NB N N 5 ? 
OB N N 5 ? 
PB N N 5 ? 
QB N N 5 ? 
RB N N 5 ? 
SB N N 5 ? 
TB N N 5 ? 
UB N N 5 ? 
VB N N 5 ? 
WB N N 5 ? 
XB N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CYC6_SYNY3 
_struct_ref.pdbx_db_accession          P46445 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ADLAHGKAIFAGNCAACHNGGLNAINPSKTLKMADLEANGKNSVAAIVAQITNGNGAMPGFKGRISDSDMEDVAAYVLDQ
AEKGW
;
_struct_ref.pdbx_align_begin           36 
# 
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 9KRR A 3 ? 87 ? P46445 36 ? 120 ? 1 85 
2  1 9KRR B 3 ? 87 ? P46445 36 ? 120 ? 1 85 
3  1 9KRR C 3 ? 87 ? P46445 36 ? 120 ? 1 85 
4  1 9KRR D 3 ? 87 ? P46445 36 ? 120 ? 1 85 
5  1 9KRR E 3 ? 87 ? P46445 36 ? 120 ? 1 85 
6  1 9KRR F 3 ? 87 ? P46445 36 ? 120 ? 1 85 
7  1 9KRR G 3 ? 87 ? P46445 36 ? 120 ? 1 85 
8  1 9KRR H 3 ? 87 ? P46445 36 ? 120 ? 1 85 
9  1 9KRR I 3 ? 87 ? P46445 36 ? 120 ? 1 85 
10 1 9KRR J 3 ? 87 ? P46445 36 ? 120 ? 1 85 
11 1 9KRR K 3 ? 87 ? P46445 36 ? 120 ? 1 85 
12 1 9KRR L 3 ? 87 ? P46445 36 ? 120 ? 1 85 
# 
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  9KRR GLY A 1 ? UNP P46445 ? ? 'expression tag' -1 1  
1  9KRR SER A 2 ? UNP P46445 ? ? 'expression tag' 0  2  
2  9KRR GLY B 1 ? UNP P46445 ? ? 'expression tag' -1 3  
2  9KRR SER B 2 ? UNP P46445 ? ? 'expression tag' 0  4  
3  9KRR GLY C 1 ? UNP P46445 ? ? 'expression tag' -1 5  
3  9KRR SER C 2 ? UNP P46445 ? ? 'expression tag' 0  6  
4  9KRR GLY D 1 ? UNP P46445 ? ? 'expression tag' -1 7  
4  9KRR SER D 2 ? UNP P46445 ? ? 'expression tag' 0  8  
5  9KRR GLY E 1 ? UNP P46445 ? ? 'expression tag' -1 9  
5  9KRR SER E 2 ? UNP P46445 ? ? 'expression tag' 0  10 
6  9KRR GLY F 1 ? UNP P46445 ? ? 'expression tag' -1 11 
6  9KRR SER F 2 ? UNP P46445 ? ? 'expression tag' 0  12 
7  9KRR GLY G 1 ? UNP P46445 ? ? 'expression tag' -1 13 
7  9KRR SER G 2 ? UNP P46445 ? ? 'expression tag' 0  14 
8  9KRR GLY H 1 ? UNP P46445 ? ? 'expression tag' -1 15 
8  9KRR SER H 2 ? UNP P46445 ? ? 'expression tag' 0  16 
9  9KRR GLY I 1 ? UNP P46445 ? ? 'expression tag' -1 17 
9  9KRR SER I 2 ? UNP P46445 ? ? 'expression tag' 0  18 
10 9KRR GLY J 1 ? UNP P46445 ? ? 'expression tag' -1 19 
10 9KRR SER J 2 ? UNP P46445 ? ? 'expression tag' 0  20 
11 9KRR GLY K 1 ? UNP P46445 ? ? 'expression tag' -1 21 
11 9KRR SER K 2 ? UNP P46445 ? ? 'expression tag' 0  22 
12 9KRR GLY L 1 ? UNP P46445 ? ? 'expression tag' -1 23 
12 9KRR SER L 2 ? UNP P46445 ? ? 'expression tag' 0  24 
# 
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,B,M,N,O,P,Q,R,S,T,U,V,W,MB,NB            
2 1 C,D,X,Y,Z,AA,BA,CA,DA,EA,OB,PB             
3 1 E,F,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QB,RB 
4 1 G,H,QA,RA,SA,TA,UA,VA,WA,XA,SB,TB          
5 1 I,J,YA,ZA,AB,BB,CB,DB,EB,FB,UB,VB          
6 1 K,L,GB,HB,IB,JB,KB,LB,WB,XB                
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 2  ? CYS A 16 ? SER A 0  CYS A 14 1 ? 15 
HELX_P HELX_P2  AA2 HIS A 20 ? LEU A 24 ? HIS A 18 LEU A 22 5 ? 5  
HELX_P HELX_P3  AA3 LYS A 34 ? ASN A 41 ? LYS A 32 ASN A 39 1 ? 8  
HELX_P HELX_P4  AA4 SER A 45 ? GLY A 56 ? SER A 43 GLY A 54 1 ? 12 
HELX_P HELX_P5  AA5 SER A 68 ? GLY A 86 ? SER A 66 GLY A 84 1 ? 19 
HELX_P HELX_P6  AA6 ALA B 3  ? CYS B 16 ? ALA B 1  CYS B 14 1 ? 14 
HELX_P HELX_P7  AA7 CYS B 16 ? ASN B 21 ? CYS B 14 ASN B 19 1 ? 6  
HELX_P HELX_P8  AA8 GLY B 22 ? LEU B 24 ? GLY B 20 LEU B 22 5 ? 3  
HELX_P HELX_P9  AA9 LYS B 34 ? ASN B 41 ? LYS B 32 ASN B 39 1 ? 8  
HELX_P HELX_P10 AB1 SER B 45 ? GLY B 56 ? SER B 43 GLY B 54 1 ? 12 
HELX_P HELX_P11 AB2 SER B 68 ? GLY B 86 ? SER B 66 GLY B 84 1 ? 19 
HELX_P HELX_P12 AB3 SER C 2  ? CYS C 16 ? SER C 0  CYS C 14 1 ? 15 
HELX_P HELX_P13 AB4 HIS C 20 ? LEU C 24 ? HIS C 18 LEU C 22 5 ? 5  
HELX_P HELX_P14 AB5 LYS C 34 ? ASN C 41 ? LYS C 32 ASN C 39 1 ? 8  
HELX_P HELX_P15 AB6 SER C 45 ? GLY C 56 ? SER C 43 GLY C 54 1 ? 12 
HELX_P HELX_P16 AB7 SER C 68 ? GLY C 86 ? SER C 66 GLY C 84 1 ? 19 
HELX_P HELX_P17 AB8 SER D 2  ? CYS D 16 ? SER D 0  CYS D 14 1 ? 15 
HELX_P HELX_P18 AB9 CYS D 16 ? ASN D 21 ? CYS D 14 ASN D 19 1 ? 6  
HELX_P HELX_P19 AC1 GLY D 22 ? LEU D 24 ? GLY D 20 LEU D 22 5 ? 3  
HELX_P HELX_P20 AC2 LYS D 34 ? ASN D 41 ? LYS D 32 ASN D 39 1 ? 8  
HELX_P HELX_P21 AC3 SER D 45 ? GLY D 56 ? SER D 43 GLY D 54 1 ? 12 
HELX_P HELX_P22 AC4 SER D 68 ? GLY D 86 ? SER D 66 GLY D 84 1 ? 19 
HELX_P HELX_P23 AC5 ALA E 3  ? CYS E 16 ? ALA E 1  CYS E 14 1 ? 14 
HELX_P HELX_P24 AC6 CYS E 16 ? ASN E 21 ? CYS E 14 ASN E 19 1 ? 6  
HELX_P HELX_P25 AC7 GLY E 22 ? LEU E 24 ? GLY E 20 LEU E 22 5 ? 3  
HELX_P HELX_P26 AC8 LYS E 34 ? ASN E 41 ? LYS E 32 ASN E 39 1 ? 8  
HELX_P HELX_P27 AC9 SER E 45 ? GLY E 56 ? SER E 43 GLY E 54 1 ? 12 
HELX_P HELX_P28 AD1 SER E 68 ? GLY E 86 ? SER E 66 GLY E 84 1 ? 19 
HELX_P HELX_P29 AD2 SER F 2  ? CYS F 16 ? SER F 0  CYS F 14 1 ? 15 
HELX_P HELX_P30 AD3 CYS F 16 ? ASN F 21 ? CYS F 14 ASN F 19 1 ? 6  
HELX_P HELX_P31 AD4 GLY F 22 ? LEU F 24 ? GLY F 20 LEU F 22 5 ? 3  
HELX_P HELX_P32 AD5 LYS F 34 ? ASN F 41 ? LYS F 32 ASN F 39 1 ? 8  
HELX_P HELX_P33 AD6 SER F 45 ? GLY F 56 ? SER F 43 GLY F 54 1 ? 12 
HELX_P HELX_P34 AD7 SER F 68 ? GLY F 86 ? SER F 66 GLY F 84 1 ? 19 
HELX_P HELX_P35 AD8 ASP G 4  ? CYS G 16 ? ASP G 2  CYS G 14 1 ? 13 
HELX_P HELX_P36 AD9 HIS G 20 ? LEU G 24 ? HIS G 18 LEU G 22 5 ? 5  
HELX_P HELX_P37 AE1 LYS G 34 ? ASN G 41 ? LYS G 32 ASN G 39 1 ? 8  
HELX_P HELX_P38 AE2 SER G 45 ? GLY G 56 ? SER G 43 GLY G 54 1 ? 12 
HELX_P HELX_P39 AE3 SER G 68 ? GLY G 86 ? SER G 66 GLY G 84 1 ? 19 
HELX_P HELX_P40 AE4 LEU H 5  ? CYS H 16 ? LEU H 3  CYS H 14 1 ? 12 
HELX_P HELX_P41 AE5 CYS H 16 ? ASN H 21 ? CYS H 14 ASN H 19 1 ? 6  
HELX_P HELX_P42 AE6 GLY H 22 ? LEU H 24 ? GLY H 20 LEU H 22 5 ? 3  
HELX_P HELX_P43 AE7 LYS H 34 ? ASN H 41 ? LYS H 32 ASN H 39 1 ? 8  
HELX_P HELX_P44 AE8 SER H 45 ? GLY H 56 ? SER H 43 GLY H 54 1 ? 12 
HELX_P HELX_P45 AE9 SER H 68 ? GLY H 86 ? SER H 66 GLY H 84 1 ? 19 
HELX_P HELX_P46 AF1 ALA I 3  ? CYS I 16 ? ALA I 1  CYS I 14 1 ? 14 
HELX_P HELX_P47 AF2 HIS I 20 ? LEU I 24 ? HIS I 18 LEU I 22 5 ? 5  
HELX_P HELX_P48 AF3 LYS I 34 ? ASN I 41 ? LYS I 32 ASN I 39 1 ? 8  
HELX_P HELX_P49 AF4 SER I 45 ? GLY I 56 ? SER I 43 GLY I 54 1 ? 12 
HELX_P HELX_P50 AF5 SER I 68 ? GLY I 86 ? SER I 66 GLY I 84 1 ? 19 
HELX_P HELX_P51 AF6 ALA J 3  ? CYS J 16 ? ALA J 1  CYS J 14 1 ? 14 
HELX_P HELX_P52 AF7 CYS J 16 ? ASN J 21 ? CYS J 14 ASN J 19 1 ? 6  
HELX_P HELX_P53 AF8 GLY J 22 ? LEU J 24 ? GLY J 20 LEU J 22 5 ? 3  
HELX_P HELX_P54 AF9 LYS J 34 ? ASN J 41 ? LYS J 32 ASN J 39 1 ? 8  
HELX_P HELX_P55 AG1 SER J 45 ? GLY J 56 ? SER J 43 GLY J 54 1 ? 12 
HELX_P HELX_P56 AG2 SER J 68 ? GLY J 86 ? SER J 66 GLY J 84 1 ? 19 
HELX_P HELX_P57 AG3 SER K 2  ? CYS K 16 ? SER K 0  CYS K 14 1 ? 15 
HELX_P HELX_P58 AG4 CYS K 16 ? ASN K 21 ? CYS K 14 ASN K 19 1 ? 6  
HELX_P HELX_P59 AG5 GLY K 22 ? LEU K 24 ? GLY K 20 LEU K 22 5 ? 3  
HELX_P HELX_P60 AG6 LYS K 34 ? ASN K 41 ? LYS K 32 ASN K 39 1 ? 8  
HELX_P HELX_P61 AG7 SER K 45 ? GLY K 56 ? SER K 43 GLY K 54 1 ? 12 
HELX_P HELX_P62 AG8 SER K 68 ? GLY K 86 ? SER K 66 GLY K 84 1 ? 19 
HELX_P HELX_P63 AG9 SER L 2  ? CYS L 16 ? SER L 0  CYS L 14 1 ? 15 
HELX_P HELX_P64 AH1 HIS L 20 ? LEU L 24 ? HIS L 18 LEU L 22 5 ? 5  
HELX_P HELX_P65 AH2 LYS L 34 ? ASN L 41 ? LYS L 32 ASN L 39 1 ? 8  
HELX_P HELX_P66 AH3 SER L 45 ? GLY L 56 ? SER L 43 GLY L 54 1 ? 12 
HELX_P HELX_P67 AH4 SER L 68 ? GLY L 86 ? SER L 66 GLY L 84 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale none ? A CYS 16 SG  ? ? ? 1_555 M  HEC . CAB ? ? A CYS 14 A HEC 101 1_555 ? ? ? ? ? ? ? 1.690 ? ? 
covale2  covale none ? A CYS 19 SG  ? ? ? 1_555 M  HEC . CAC ? ? A CYS 17 A HEC 101 1_555 ? ? ? ? ? ? ? 2.158 ? ? 
covale3  covale none ? B CYS 16 SG  ? ? ? 1_555 S  HEC . CAB ? ? B CYS 14 B HEC 101 1_555 ? ? ? ? ? ? ? 1.693 ? ? 
covale4  covale none ? B CYS 19 SG  ? ? ? 1_555 S  HEC . CAC ? ? B CYS 17 B HEC 101 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
covale5  covale none ? C CYS 16 SG  ? ? ? 1_555 X  HEC . CAB ? ? C CYS 14 C HEC 101 1_555 ? ? ? ? ? ? ? 1.768 ? ? 
covale6  covale none ? C CYS 19 SG  ? ? ? 1_555 X  HEC . CAC ? ? C CYS 17 C HEC 101 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
covale7  covale none ? D CYS 16 SG  ? ? ? 1_555 BA HEC . CAB ? ? D CYS 14 D HEC 101 1_555 ? ? ? ? ? ? ? 1.724 ? ? 
covale8  covale none ? D CYS 19 SG  ? ? ? 1_555 BA HEC . CAC ? ? D CYS 17 D HEC 101 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
covale9  covale none ? E CYS 16 SG  ? ? ? 1_555 FA HEC . CAB ? ? E CYS 14 E HEC 101 1_555 ? ? ? ? ? ? ? 1.795 ? ? 
covale10 covale none ? E CYS 19 SG  ? ? ? 1_555 FA HEC . CAC ? ? E CYS 17 E HEC 101 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
covale11 covale none ? F CYS 16 SG  ? ? ? 1_555 KA HEC . CAB ? ? F CYS 14 F HEC 101 1_555 ? ? ? ? ? ? ? 1.825 ? ? 
covale12 covale none ? F CYS 19 SG  ? ? ? 1_555 KA HEC . CAC ? ? F CYS 17 F HEC 101 1_555 ? ? ? ? ? ? ? 2.122 ? ? 
covale13 covale none ? G CYS 16 SG  ? ? ? 1_555 RA HEC . CAB ? ? G CYS 14 G HEC 102 1_555 ? ? ? ? ? ? ? 1.792 ? ? 
covale14 covale none ? G CYS 19 SG  ? ? ? 1_555 RA HEC . CAC ? ? G CYS 17 G HEC 102 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
covale15 covale none ? H CYS 16 SG  ? ? ? 1_555 VA HEC . CAB ? ? H CYS 14 H HEC 102 1_555 ? ? ? ? ? ? ? 1.817 ? ? 
covale16 covale none ? H CYS 19 SG  ? ? ? 1_555 VA HEC . CAC ? ? H CYS 17 H HEC 102 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
covale17 covale none ? I CYS 16 SG  ? ? ? 1_555 YA HEC . CAB ? ? I CYS 14 I HEC 101 1_555 ? ? ? ? ? ? ? 1.807 ? ? 
covale18 covale none ? I CYS 19 SG  ? ? ? 1_555 YA HEC . CAC ? ? I CYS 17 I HEC 101 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
covale19 covale none ? J CYS 16 SG  ? ? ? 1_555 CB HEC . CAB ? ? J CYS 14 J HEC 101 1_555 ? ? ? ? ? ? ? 1.786 ? ? 
covale20 covale none ? J CYS 19 SG  ? ? ? 1_555 CB HEC . CAC ? ? J CYS 17 J HEC 101 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
covale21 covale none ? K CYS 16 SG  ? ? ? 1_555 GB HEC . CAB ? ? K CYS 14 K HEC 101 1_555 ? ? ? ? ? ? ? 1.787 ? ? 
covale22 covale none ? K CYS 19 SG  ? ? ? 1_555 GB HEC . CAC ? ? K CYS 17 K HEC 101 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
covale23 covale none ? L CYS 16 SG  ? ? ? 1_555 KB HEC . CAB ? ? L CYS 14 L HEC 101 1_555 ? ? ? ? ? ? ? 1.790 ? ? 
covale24 covale none ? L CYS 19 SG  ? ? ? 1_555 KB HEC . CAC ? ? L CYS 17 L HEC 101 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc1  metalc ?    ? A HIS 20 NE2 ? ? ? 1_555 M  HEC . FE  ? ? A HIS 18 A HEC 101 1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc2  metalc ?    ? A MET 60 SD  ? ? ? 1_555 M  HEC . FE  ? ? A MET 58 A HEC 101 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc3  metalc ?    ? B HIS 20 NE2 ? ? ? 1_555 S  HEC . FE  ? ? B HIS 18 B HEC 101 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
metalc4  metalc ?    ? B MET 60 SD  ? ? ? 1_555 S  HEC . FE  ? ? B MET 58 B HEC 101 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc5  metalc ?    ? C HIS 20 NE2 ? ? ? 1_555 X  HEC . FE  ? ? C HIS 18 C HEC 101 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
metalc6  metalc ?    ? C MET 60 SD  ? ? ? 1_555 X  HEC . FE  ? ? C MET 58 C HEC 101 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc7  metalc ?    ? D HIS 20 NE2 ? ? ? 1_555 BA HEC . FE  ? ? D HIS 18 D HEC 101 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc8  metalc ?    ? D MET 60 SD  ? ? ? 1_555 BA HEC . FE  ? ? D MET 58 D HEC 101 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc9  metalc ?    ? E HIS 20 NE2 ? ? ? 1_555 FA HEC . FE  ? ? E HIS 18 E HEC 101 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
metalc10 metalc ?    ? E MET 60 SD  ? ? ? 1_555 FA HEC . FE  ? ? E MET 58 E HEC 101 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc11 metalc ?    ? F HIS 20 NE2 ? ? ? 1_555 KA HEC . FE  ? ? F HIS 18 F HEC 101 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
metalc12 metalc ?    ? F MET 60 SD  ? ? ? 1_555 KA HEC . FE  ? ? F MET 58 F HEC 101 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc13 metalc ?    ? G HIS 20 NE2 ? ? ? 1_555 RA HEC . FE  ? ? G HIS 18 G HEC 102 1_555 ? ? ? ? ? ? ? 1.944 ? ? 
metalc14 metalc ?    ? G MET 60 SD  ? ? ? 1_555 RA HEC . FE  ? ? G MET 58 G HEC 102 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc15 metalc ?    ? H HIS 20 NE2 ? ? ? 1_555 VA HEC . FE  ? ? H HIS 18 H HEC 102 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc16 metalc ?    ? H MET 60 SD  ? ? ? 1_555 VA HEC . FE  ? ? H MET 58 H HEC 102 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc17 metalc ?    ? I HIS 20 NE2 ? ? ? 1_555 YA HEC . FE  ? ? I HIS 18 I HEC 101 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
metalc18 metalc ?    ? I MET 60 SD  ? ? ? 1_555 YA HEC . FE  ? ? I MET 58 I HEC 101 1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc19 metalc ?    ? J HIS 20 NE2 ? ? ? 1_555 CB HEC . FE  ? ? J HIS 18 J HEC 101 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
metalc20 metalc ?    ? J MET 60 SD  ? ? ? 1_555 CB HEC . FE  ? ? J MET 58 J HEC 101 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc21 metalc ?    ? K HIS 20 NE2 ? ? ? 1_555 GB HEC . FE  ? ? K HIS 18 K HEC 101 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc22 metalc ?    ? K MET 60 SD  ? ? ? 1_555 GB HEC . FE  ? ? K MET 58 K HEC 101 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc23 metalc ?    ? L HIS 20 NE2 ? ? ? 1_555 KB HEC . FE  ? ? L HIS 18 L HEC 101 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc24 metalc ?    ? L MET 60 SD  ? ? ? 1_555 KB HEC . FE  ? ? L MET 58 L HEC 101 1_555 ? ? ? ? ? ? ? 2.294 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   NE2 ? A  HIS 20 ? A HIS 18  ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 NA ? M  HEC .  ? A HEC 101 ? 1_555 90.1  ? 
2   NE2 ? A  HIS 20 ? A HIS 18  ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 NB ? M  HEC .  ? A HEC 101 ? 1_555 91.5  ? 
3   NA  ? M  HEC .  ? A HEC 101 ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 NB ? M  HEC .  ? A HEC 101 ? 1_555 91.4  ? 
4   NE2 ? A  HIS 20 ? A HIS 18  ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 NC ? M  HEC .  ? A HEC 101 ? 1_555 87.5  ? 
5   NA  ? M  HEC .  ? A HEC 101 ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 NC ? M  HEC .  ? A HEC 101 ? 1_555 177.5 ? 
6   NB  ? M  HEC .  ? A HEC 101 ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 NC ? M  HEC .  ? A HEC 101 ? 1_555 87.9  ? 
7   NE2 ? A  HIS 20 ? A HIS 18  ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 ND ? M  HEC .  ? A HEC 101 ? 1_555 86.1  ? 
8   NA  ? M  HEC .  ? A HEC 101 ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 ND ? M  HEC .  ? A HEC 101 ? 1_555 89.9  ? 
9   NB  ? M  HEC .  ? A HEC 101 ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 ND ? M  HEC .  ? A HEC 101 ? 1_555 177.3 ? 
10  NC  ? M  HEC .  ? A HEC 101 ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 ND ? M  HEC .  ? A HEC 101 ? 1_555 90.7  ? 
11  NE2 ? A  HIS 20 ? A HIS 18  ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 SD ? A  MET 60 ? A MET 58  ? 1_555 172.5 ? 
12  NA  ? M  HEC .  ? A HEC 101 ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 SD ? A  MET 60 ? A MET 58  ? 1_555 83.5  ? 
13  NB  ? M  HEC .  ? A HEC 101 ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 SD ? A  MET 60 ? A MET 58  ? 1_555 92.5  ? 
14  NC  ? M  HEC .  ? A HEC 101 ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 SD ? A  MET 60 ? A MET 58  ? 1_555 98.9  ? 
15  ND  ? M  HEC .  ? A HEC 101 ? 1_555 FE ? M  HEC . ? A HEC 101 ? 1_555 SD ? A  MET 60 ? A MET 58  ? 1_555 90.0  ? 
16  NE2 ? B  HIS 20 ? B HIS 18  ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 NA ? S  HEC .  ? B HEC 101 ? 1_555 95.2  ? 
17  NE2 ? B  HIS 20 ? B HIS 18  ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 NB ? S  HEC .  ? B HEC 101 ? 1_555 91.1  ? 
18  NA  ? S  HEC .  ? B HEC 101 ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 NB ? S  HEC .  ? B HEC 101 ? 1_555 90.7  ? 
19  NE2 ? B  HIS 20 ? B HIS 18  ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 NC ? S  HEC .  ? B HEC 101 ? 1_555 83.6  ? 
20  NA  ? S  HEC .  ? B HEC 101 ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 NC ? S  HEC .  ? B HEC 101 ? 1_555 178.5 ? 
21  NB  ? S  HEC .  ? B HEC 101 ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 NC ? S  HEC .  ? B HEC 101 ? 1_555 88.5  ? 
22  NE2 ? B  HIS 20 ? B HIS 18  ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 ND ? S  HEC .  ? B HEC 101 ? 1_555 87.7  ? 
23  NA  ? S  HEC .  ? B HEC 101 ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 ND ? S  HEC .  ? B HEC 101 ? 1_555 89.3  ? 
24  NB  ? S  HEC .  ? B HEC 101 ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 ND ? S  HEC .  ? B HEC 101 ? 1_555 178.8 ? 
25  NC  ? S  HEC .  ? B HEC 101 ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 ND ? S  HEC .  ? B HEC 101 ? 1_555 91.5  ? 
26  NE2 ? B  HIS 20 ? B HIS 18  ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 SD ? B  MET 60 ? B MET 58  ? 1_555 175.9 ? 
27  NA  ? S  HEC .  ? B HEC 101 ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 SD ? B  MET 60 ? B MET 58  ? 1_555 82.3  ? 
28  NB  ? S  HEC .  ? B HEC 101 ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 SD ? B  MET 60 ? B MET 58  ? 1_555 92.1  ? 
29  NC  ? S  HEC .  ? B HEC 101 ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 SD ? B  MET 60 ? B MET 58  ? 1_555 99.0  ? 
30  ND  ? S  HEC .  ? B HEC 101 ? 1_555 FE ? S  HEC . ? B HEC 101 ? 1_555 SD ? B  MET 60 ? B MET 58  ? 1_555 89.0  ? 
31  NE2 ? C  HIS 20 ? C HIS 18  ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 NA ? X  HEC .  ? C HEC 101 ? 1_555 92.9  ? 
32  NE2 ? C  HIS 20 ? C HIS 18  ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 NB ? X  HEC .  ? C HEC 101 ? 1_555 90.9  ? 
33  NA  ? X  HEC .  ? C HEC 101 ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 NB ? X  HEC .  ? C HEC 101 ? 1_555 91.8  ? 
34  NE2 ? C  HIS 20 ? C HIS 18  ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 NC ? X  HEC .  ? C HEC 101 ? 1_555 83.5  ? 
35  NA  ? X  HEC .  ? C HEC 101 ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 NC ? X  HEC .  ? C HEC 101 ? 1_555 175.8 ? 
36  NB  ? X  HEC .  ? C HEC 101 ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 NC ? X  HEC .  ? C HEC 101 ? 1_555 90.5  ? 
37  NE2 ? C  HIS 20 ? C HIS 18  ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 ND ? X  HEC .  ? C HEC 101 ? 1_555 86.4  ? 
38  NA  ? X  HEC .  ? C HEC 101 ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 ND ? X  HEC .  ? C HEC 101 ? 1_555 89.8  ? 
39  NB  ? X  HEC .  ? C HEC 101 ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 ND ? X  HEC .  ? C HEC 101 ? 1_555 177.0 ? 
40  NC  ? X  HEC .  ? C HEC 101 ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 ND ? X  HEC .  ? C HEC 101 ? 1_555 87.8  ? 
41  NE2 ? C  HIS 20 ? C HIS 18  ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 SD ? C  MET 60 ? C MET 58  ? 1_555 175.7 ? 
42  NA  ? X  HEC .  ? C HEC 101 ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 SD ? C  MET 60 ? C MET 58  ? 1_555 83.7  ? 
43  NB  ? X  HEC .  ? C HEC 101 ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 SD ? C  MET 60 ? C MET 58  ? 1_555 91.7  ? 
44  NC  ? X  HEC .  ? C HEC 101 ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 SD ? C  MET 60 ? C MET 58  ? 1_555 99.9  ? 
45  ND  ? X  HEC .  ? C HEC 101 ? 1_555 FE ? X  HEC . ? C HEC 101 ? 1_555 SD ? C  MET 60 ? C MET 58  ? 1_555 91.0  ? 
46  NE2 ? D  HIS 20 ? D HIS 18  ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 NA ? BA HEC .  ? D HEC 101 ? 1_555 92.3  ? 
47  NE2 ? D  HIS 20 ? D HIS 18  ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 NB ? BA HEC .  ? D HEC 101 ? 1_555 87.3  ? 
48  NA  ? BA HEC .  ? D HEC 101 ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 NB ? BA HEC .  ? D HEC 101 ? 1_555 92.6  ? 
49  NE2 ? D  HIS 20 ? D HIS 18  ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 NC ? BA HEC .  ? D HEC 101 ? 1_555 83.9  ? 
50  NA  ? BA HEC .  ? D HEC 101 ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 NC ? BA HEC .  ? D HEC 101 ? 1_555 176.0 ? 
51  NB  ? BA HEC .  ? D HEC 101 ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 NC ? BA HEC .  ? D HEC 101 ? 1_555 86.0  ? 
52  NE2 ? D  HIS 20 ? D HIS 18  ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 ND ? BA HEC .  ? D HEC 101 ? 1_555 88.7  ? 
53  NA  ? BA HEC .  ? D HEC 101 ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 ND ? BA HEC .  ? D HEC 101 ? 1_555 88.7  ? 
54  NB  ? BA HEC .  ? D HEC 101 ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 ND ? BA HEC .  ? D HEC 101 ? 1_555 175.8 ? 
55  NC  ? BA HEC .  ? D HEC 101 ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 ND ? BA HEC .  ? D HEC 101 ? 1_555 92.4  ? 
56  NE2 ? D  HIS 20 ? D HIS 18  ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 SD ? D  MET 60 ? D MET 58  ? 1_555 176.0 ? 
57  NA  ? BA HEC .  ? D HEC 101 ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 SD ? D  MET 60 ? D MET 58  ? 1_555 83.8  ? 
58  NB  ? BA HEC .  ? D HEC 101 ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 SD ? D  MET 60 ? D MET 58  ? 1_555 93.6  ? 
59  NC  ? BA HEC .  ? D HEC 101 ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 SD ? D  MET 60 ? D MET 58  ? 1_555 100.1 ? 
60  ND  ? BA HEC .  ? D HEC 101 ? 1_555 FE ? BA HEC . ? D HEC 101 ? 1_555 SD ? D  MET 60 ? D MET 58  ? 1_555 90.5  ? 
61  NE2 ? E  HIS 20 ? E HIS 18  ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 NA ? FA HEC .  ? E HEC 101 ? 1_555 92.6  ? 
62  NE2 ? E  HIS 20 ? E HIS 18  ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 NB ? FA HEC .  ? E HEC 101 ? 1_555 90.1  ? 
63  NA  ? FA HEC .  ? E HEC 101 ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 NB ? FA HEC .  ? E HEC 101 ? 1_555 88.6  ? 
64  NE2 ? E  HIS 20 ? E HIS 18  ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 NC ? FA HEC .  ? E HEC 101 ? 1_555 84.2  ? 
65  NA  ? FA HEC .  ? E HEC 101 ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 NC ? FA HEC .  ? E HEC 101 ? 1_555 176.5 ? 
66  NB  ? FA HEC .  ? E HEC 101 ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 NC ? FA HEC .  ? E HEC 101 ? 1_555 90.0  ? 
67  NE2 ? E  HIS 20 ? E HIS 18  ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 ND ? FA HEC .  ? E HEC 101 ? 1_555 86.7  ? 
68  NA  ? FA HEC .  ? E HEC 101 ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 ND ? FA HEC .  ? E HEC 101 ? 1_555 91.7  ? 
69  NB  ? FA HEC .  ? E HEC 101 ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 ND ? FA HEC .  ? E HEC 101 ? 1_555 176.9 ? 
70  NC  ? FA HEC .  ? E HEC 101 ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 ND ? FA HEC .  ? E HEC 101 ? 1_555 89.6  ? 
71  NE2 ? E  HIS 20 ? E HIS 18  ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 SD ? E  MET 60 ? E MET 58  ? 1_555 175.3 ? 
72  NA  ? FA HEC .  ? E HEC 101 ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 SD ? E  MET 60 ? E MET 58  ? 1_555 83.5  ? 
73  NB  ? FA HEC .  ? E HEC 101 ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 SD ? E  MET 60 ? E MET 58  ? 1_555 92.4  ? 
74  NC  ? FA HEC .  ? E HEC 101 ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 SD ? E  MET 60 ? E MET 58  ? 1_555 99.8  ? 
75  ND  ? FA HEC .  ? E HEC 101 ? 1_555 FE ? FA HEC . ? E HEC 101 ? 1_555 SD ? E  MET 60 ? E MET 58  ? 1_555 90.7  ? 
76  NE2 ? F  HIS 20 ? F HIS 18  ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 NA ? KA HEC .  ? F HEC 101 ? 1_555 94.3  ? 
77  NE2 ? F  HIS 20 ? F HIS 18  ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 NB ? KA HEC .  ? F HEC 101 ? 1_555 88.3  ? 
78  NA  ? KA HEC .  ? F HEC 101 ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 NB ? KA HEC .  ? F HEC 101 ? 1_555 90.4  ? 
79  NE2 ? F  HIS 20 ? F HIS 18  ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 NC ? KA HEC .  ? F HEC 101 ? 1_555 82.5  ? 
80  NA  ? KA HEC .  ? F HEC 101 ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 NC ? KA HEC .  ? F HEC 101 ? 1_555 176.7 ? 
81  NB  ? KA HEC .  ? F HEC 101 ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 NC ? KA HEC .  ? F HEC 101 ? 1_555 88.7  ? 
82  NE2 ? F  HIS 20 ? F HIS 18  ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 ND ? KA HEC .  ? F HEC 101 ? 1_555 88.4  ? 
83  NA  ? KA HEC .  ? F HEC 101 ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 ND ? KA HEC .  ? F HEC 101 ? 1_555 89.3  ? 
84  NB  ? KA HEC .  ? F HEC 101 ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 ND ? KA HEC .  ? F HEC 101 ? 1_555 176.7 ? 
85  NC  ? KA HEC .  ? F HEC 101 ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 ND ? KA HEC .  ? F HEC 101 ? 1_555 91.4  ? 
86  NE2 ? F  HIS 20 ? F HIS 18  ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 SD ? F  MET 60 ? F MET 58  ? 1_555 177.2 ? 
87  NA  ? KA HEC .  ? F HEC 101 ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 SD ? F  MET 60 ? F MET 58  ? 1_555 83.0  ? 
88  NB  ? KA HEC .  ? F HEC 101 ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 SD ? F  MET 60 ? F MET 58  ? 1_555 91.6  ? 
89  NC  ? KA HEC .  ? F HEC 101 ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 SD ? F  MET 60 ? F MET 58  ? 1_555 100.2 ? 
90  ND  ? KA HEC .  ? F HEC 101 ? 1_555 FE ? KA HEC . ? F HEC 101 ? 1_555 SD ? F  MET 60 ? F MET 58  ? 1_555 91.7  ? 
91  NE2 ? G  HIS 20 ? G HIS 18  ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 NA ? RA HEC .  ? G HEC 102 ? 1_555 94.7  ? 
92  NE2 ? G  HIS 20 ? G HIS 18  ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 NB ? RA HEC .  ? G HEC 102 ? 1_555 84.8  ? 
93  NA  ? RA HEC .  ? G HEC 102 ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 NB ? RA HEC .  ? G HEC 102 ? 1_555 89.9  ? 
94  NE2 ? G  HIS 20 ? G HIS 18  ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 NC ? RA HEC .  ? G HEC 102 ? 1_555 81.5  ? 
95  NA  ? RA HEC .  ? G HEC 102 ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 NC ? RA HEC .  ? G HEC 102 ? 1_555 176.2 ? 
96  NB  ? RA HEC .  ? G HEC 102 ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 NC ? RA HEC .  ? G HEC 102 ? 1_555 90.4  ? 
97  NE2 ? G  HIS 20 ? G HIS 18  ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 ND ? RA HEC .  ? G HEC 102 ? 1_555 91.4  ? 
98  NA  ? RA HEC .  ? G HEC 102 ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 ND ? RA HEC .  ? G HEC 102 ? 1_555 89.5  ? 
99  NB  ? RA HEC .  ? G HEC 102 ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 ND ? RA HEC .  ? G HEC 102 ? 1_555 176.0 ? 
100 NC  ? RA HEC .  ? G HEC 102 ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 ND ? RA HEC .  ? G HEC 102 ? 1_555 90.0  ? 
101 NE2 ? G  HIS 20 ? G HIS 18  ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 SD ? G  MET 60 ? G MET 58  ? 1_555 177.2 ? 
102 NA  ? RA HEC .  ? G HEC 102 ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 SD ? G  MET 60 ? G MET 58  ? 1_555 84.2  ? 
103 NB  ? RA HEC .  ? G HEC 102 ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 SD ? G  MET 60 ? G MET 58  ? 1_555 92.7  ? 
104 NC  ? RA HEC .  ? G HEC 102 ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 SD ? G  MET 60 ? G MET 58  ? 1_555 99.6  ? 
105 ND  ? RA HEC .  ? G HEC 102 ? 1_555 FE ? RA HEC . ? G HEC 102 ? 1_555 SD ? G  MET 60 ? G MET 58  ? 1_555 91.2  ? 
106 NE2 ? H  HIS 20 ? H HIS 18  ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 NA ? VA HEC .  ? H HEC 102 ? 1_555 91.2  ? 
107 NE2 ? H  HIS 20 ? H HIS 18  ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 NB ? VA HEC .  ? H HEC 102 ? 1_555 88.0  ? 
108 NA  ? VA HEC .  ? H HEC 102 ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 NB ? VA HEC .  ? H HEC 102 ? 1_555 90.5  ? 
109 NE2 ? H  HIS 20 ? H HIS 18  ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 NC ? VA HEC .  ? H HEC 102 ? 1_555 84.5  ? 
110 NA  ? VA HEC .  ? H HEC 102 ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 NC ? VA HEC .  ? H HEC 102 ? 1_555 175.6 ? 
111 NB  ? VA HEC .  ? H HEC 102 ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 NC ? VA HEC .  ? H HEC 102 ? 1_555 89.0  ? 
112 NE2 ? H  HIS 20 ? H HIS 18  ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 ND ? VA HEC .  ? H HEC 102 ? 1_555 87.7  ? 
113 NA  ? VA HEC .  ? H HEC 102 ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 ND ? VA HEC .  ? H HEC 102 ? 1_555 89.9  ? 
114 NB  ? VA HEC .  ? H HEC 102 ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 ND ? VA HEC .  ? H HEC 102 ? 1_555 175.7 ? 
115 NC  ? VA HEC .  ? H HEC 102 ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 ND ? VA HEC .  ? H HEC 102 ? 1_555 90.2  ? 
116 NE2 ? H  HIS 20 ? H HIS 18  ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 SD ? H  MET 60 ? H MET 58  ? 1_555 175.5 ? 
117 NA  ? VA HEC .  ? H HEC 102 ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 SD ? H  MET 60 ? H MET 58  ? 1_555 84.4  ? 
118 NB  ? VA HEC .  ? H HEC 102 ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 SD ? H  MET 60 ? H MET 58  ? 1_555 92.5  ? 
119 NC  ? VA HEC .  ? H HEC 102 ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 SD ? H  MET 60 ? H MET 58  ? 1_555 100.0 ? 
120 ND  ? VA HEC .  ? H HEC 102 ? 1_555 FE ? VA HEC . ? H HEC 102 ? 1_555 SD ? H  MET 60 ? H MET 58  ? 1_555 91.9  ? 
121 NE2 ? I  HIS 20 ? I HIS 18  ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 NA ? YA HEC .  ? I HEC 101 ? 1_555 91.9  ? 
122 NE2 ? I  HIS 20 ? I HIS 18  ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 NB ? YA HEC .  ? I HEC 101 ? 1_555 87.8  ? 
123 NA  ? YA HEC .  ? I HEC 101 ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 NB ? YA HEC .  ? I HEC 101 ? 1_555 90.7  ? 
124 NE2 ? I  HIS 20 ? I HIS 18  ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 NC ? YA HEC .  ? I HEC 101 ? 1_555 83.8  ? 
125 NA  ? YA HEC .  ? I HEC 101 ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 NC ? YA HEC .  ? I HEC 101 ? 1_555 175.7 ? 
126 NB  ? YA HEC .  ? I HEC 101 ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 NC ? YA HEC .  ? I HEC 101 ? 1_555 89.3  ? 
127 NE2 ? I  HIS 20 ? I HIS 18  ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 ND ? YA HEC .  ? I HEC 101 ? 1_555 87.4  ? 
128 NA  ? YA HEC .  ? I HEC 101 ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 ND ? YA HEC .  ? I HEC 101 ? 1_555 90.6  ? 
129 NB  ? YA HEC .  ? I HEC 101 ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 ND ? YA HEC .  ? I HEC 101 ? 1_555 175.1 ? 
130 NC  ? YA HEC .  ? I HEC 101 ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 ND ? YA HEC .  ? I HEC 101 ? 1_555 89.1  ? 
131 NE2 ? I  HIS 20 ? I HIS 18  ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 SD ? I  MET 60 ? I MET 58  ? 1_555 175.4 ? 
132 NA  ? YA HEC .  ? I HEC 101 ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 SD ? I  MET 60 ? I MET 58  ? 1_555 83.5  ? 
133 NB  ? YA HEC .  ? I HEC 101 ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 SD ? I  MET 60 ? I MET 58  ? 1_555 91.9  ? 
134 NC  ? YA HEC .  ? I HEC 101 ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 SD ? I  MET 60 ? I MET 58  ? 1_555 100.8 ? 
135 ND  ? YA HEC .  ? I HEC 101 ? 1_555 FE ? YA HEC . ? I HEC 101 ? 1_555 SD ? I  MET 60 ? I MET 58  ? 1_555 92.9  ? 
136 NE2 ? J  HIS 20 ? J HIS 18  ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 NA ? CB HEC .  ? J HEC 101 ? 1_555 91.6  ? 
137 NE2 ? J  HIS 20 ? J HIS 18  ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 NB ? CB HEC .  ? J HEC 101 ? 1_555 89.1  ? 
138 NA  ? CB HEC .  ? J HEC 101 ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 NB ? CB HEC .  ? J HEC 101 ? 1_555 91.8  ? 
139 NE2 ? J  HIS 20 ? J HIS 18  ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 NC ? CB HEC .  ? J HEC 101 ? 1_555 83.3  ? 
140 NA  ? CB HEC .  ? J HEC 101 ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 NC ? CB HEC .  ? J HEC 101 ? 1_555 174.7 ? 
141 NB  ? CB HEC .  ? J HEC 101 ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 NC ? CB HEC .  ? J HEC 101 ? 1_555 89.4  ? 
142 NE2 ? J  HIS 20 ? J HIS 18  ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 ND ? CB HEC .  ? J HEC 101 ? 1_555 86.7  ? 
143 NA  ? CB HEC .  ? J HEC 101 ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 ND ? CB HEC .  ? J HEC 101 ? 1_555 88.1  ? 
144 NB  ? CB HEC .  ? J HEC 101 ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 ND ? CB HEC .  ? J HEC 101 ? 1_555 175.8 ? 
145 NC  ? CB HEC .  ? J HEC 101 ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 ND ? CB HEC .  ? J HEC 101 ? 1_555 90.3  ? 
146 NE2 ? J  HIS 20 ? J HIS 18  ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 SD ? J  MET 60 ? J MET 58  ? 1_555 175.7 ? 
147 NA  ? CB HEC .  ? J HEC 101 ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 SD ? J  MET 60 ? J MET 58  ? 1_555 84.9  ? 
148 NB  ? CB HEC .  ? J HEC 101 ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 SD ? J  MET 60 ? J MET 58  ? 1_555 93.5  ? 
149 NC  ? CB HEC .  ? J HEC 101 ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 SD ? J  MET 60 ? J MET 58  ? 1_555 100.2 ? 
150 ND  ? CB HEC .  ? J HEC 101 ? 1_555 FE ? CB HEC . ? J HEC 101 ? 1_555 SD ? J  MET 60 ? J MET 58  ? 1_555 90.6  ? 
151 NE2 ? K  HIS 20 ? K HIS 18  ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 NA ? GB HEC .  ? K HEC 101 ? 1_555 96.1  ? 
152 NE2 ? K  HIS 20 ? K HIS 18  ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 NB ? GB HEC .  ? K HEC 101 ? 1_555 89.7  ? 
153 NA  ? GB HEC .  ? K HEC 101 ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 NB ? GB HEC .  ? K HEC 101 ? 1_555 89.4  ? 
154 NE2 ? K  HIS 20 ? K HIS 18  ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 NC ? GB HEC .  ? K HEC 101 ? 1_555 81.1  ? 
155 NA  ? GB HEC .  ? K HEC 101 ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 NC ? GB HEC .  ? K HEC 101 ? 1_555 177.2 ? 
156 NB  ? GB HEC .  ? K HEC 101 ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 NC ? GB HEC .  ? K HEC 101 ? 1_555 90.8  ? 
157 NE2 ? K  HIS 20 ? K HIS 18  ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 ND ? GB HEC .  ? K HEC 101 ? 1_555 86.9  ? 
158 NA  ? GB HEC .  ? K HEC 101 ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 ND ? GB HEC .  ? K HEC 101 ? 1_555 91.4  ? 
159 NB  ? GB HEC .  ? K HEC 101 ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 ND ? GB HEC .  ? K HEC 101 ? 1_555 176.6 ? 
160 NC  ? GB HEC .  ? K HEC 101 ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 ND ? GB HEC .  ? K HEC 101 ? 1_555 88.2  ? 
161 NE2 ? K  HIS 20 ? K HIS 18  ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 SD ? K  MET 60 ? K MET 58  ? 1_555 177.6 ? 
162 NA  ? GB HEC .  ? K HEC 101 ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 SD ? K  MET 60 ? K MET 58  ? 1_555 81.9  ? 
163 NB  ? GB HEC .  ? K HEC 101 ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 SD ? K  MET 60 ? K MET 58  ? 1_555 91.6  ? 
164 NC  ? GB HEC .  ? K HEC 101 ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 SD ? K  MET 60 ? K MET 58  ? 1_555 100.9 ? 
165 ND  ? GB HEC .  ? K HEC 101 ? 1_555 FE ? GB HEC . ? K HEC 101 ? 1_555 SD ? K  MET 60 ? K MET 58  ? 1_555 91.8  ? 
166 NE2 ? L  HIS 20 ? L HIS 18  ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 NA ? KB HEC .  ? L HEC 101 ? 1_555 93.0  ? 
167 NE2 ? L  HIS 20 ? L HIS 18  ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 NB ? KB HEC .  ? L HEC 101 ? 1_555 87.6  ? 
168 NA  ? KB HEC .  ? L HEC 101 ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 NB ? KB HEC .  ? L HEC 101 ? 1_555 89.4  ? 
169 NE2 ? L  HIS 20 ? L HIS 18  ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 NC ? KB HEC .  ? L HEC 101 ? 1_555 82.7  ? 
170 NA  ? KB HEC .  ? L HEC 101 ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 NC ? KB HEC .  ? L HEC 101 ? 1_555 175.7 ? 
171 NB  ? KB HEC .  ? L HEC 101 ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 NC ? KB HEC .  ? L HEC 101 ? 1_555 90.2  ? 
172 NE2 ? L  HIS 20 ? L HIS 18  ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 ND ? KB HEC .  ? L HEC 101 ? 1_555 88.7  ? 
173 NA  ? KB HEC .  ? L HEC 101 ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 ND ? KB HEC .  ? L HEC 101 ? 1_555 90.4  ? 
174 NB  ? KB HEC .  ? L HEC 101 ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 ND ? KB HEC .  ? L HEC 101 ? 1_555 176.3 ? 
175 NC  ? KB HEC .  ? L HEC 101 ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 ND ? KB HEC .  ? L HEC 101 ? 1_555 89.8  ? 
176 NE2 ? L  HIS 20 ? L HIS 18  ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 SD ? L  MET 60 ? L MET 58  ? 1_555 176.2 ? 
177 NA  ? KB HEC .  ? L HEC 101 ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 SD ? L  MET 60 ? L MET 58  ? 1_555 83.4  ? 
178 NB  ? KB HEC .  ? L HEC 101 ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 SD ? L  MET 60 ? L MET 58  ? 1_555 93.8  ? 
179 NC  ? KB HEC .  ? L HEC 101 ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 SD ? L  MET 60 ? L MET 58  ? 1_555 100.9 ? 
180 ND  ? KB HEC .  ? L HEC 101 ? 1_555 FE ? KB HEC . ? L HEC 101 ? 1_555 SD ? L  MET 60 ? L MET 58  ? 1_555 89.9  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  HEC BA . ? CYS D 16 ? HEC D 101 ? 1_555 CYS D 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
2  HEC BA . ? CYS D 19 ? HEC D 101 ? 1_555 CYS D 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
3  HEC CB . ? CYS J 16 ? HEC J 101 ? 1_555 CYS J 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
4  HEC CB . ? CYS J 19 ? HEC J 101 ? 1_555 CYS J 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
5  HEC FA . ? CYS E 16 ? HEC E 101 ? 1_555 CYS E 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
6  HEC FA . ? CYS E 19 ? HEC E 101 ? 1_555 CYS E 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
7  HEC GB . ? CYS K 16 ? HEC K 101 ? 1_555 CYS K 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
8  HEC GB . ? CYS K 19 ? HEC K 101 ? 1_555 CYS K 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
9  HEC KA . ? CYS F 16 ? HEC F 101 ? 1_555 CYS F 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
10 HEC KA . ? CYS F 19 ? HEC F 101 ? 1_555 CYS F 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
11 HEC KB . ? CYS L 16 ? HEC L 101 ? 1_555 CYS L 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
12 HEC KB . ? CYS L 19 ? HEC L 101 ? 1_555 CYS L 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
13 HEC M  . ? CYS A 16 ? HEC A 101 ? 1_555 CYS A 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
14 HEC M  . ? CYS A 19 ? HEC A 101 ? 1_555 CYS A 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
15 HEC RA . ? CYS G 16 ? HEC G 102 ? 1_555 CYS G 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
16 HEC RA . ? CYS G 19 ? HEC G 102 ? 1_555 CYS G 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
17 HEC S  . ? CYS B 16 ? HEC B 101 ? 1_555 CYS B 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
18 HEC S  . ? CYS B 19 ? HEC B 101 ? 1_555 CYS B 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
19 HEC VA . ? CYS H 16 ? HEC H 102 ? 1_555 CYS H 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
20 HEC VA . ? CYS H 19 ? HEC H 102 ? 1_555 CYS H 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
21 HEC X  . ? CYS C 16 ? HEC C 101 ? 1_555 CYS C 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
22 HEC X  . ? CYS C 19 ? HEC C 101 ? 1_555 CYS C 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
23 HEC YA . ? CYS I 16 ? HEC I 101 ? 1_555 CYS I 14 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
24 HEC YA . ? CYS I 19 ? HEC I 101 ? 1_555 CYS I 17 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
# 
_pdbx_entry_details.entry_id                   9KRR 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 LEU A 22 ? ? -89.89  -155.29 
2  1 LYS A 29 ? ? -119.24 60.95   
3  1 ASN A 55 ? ? -173.20 134.38  
4  1 ASN B 23 ? ? -159.63 80.88   
5  1 ASN B 55 ? ? -175.44 137.55  
6  1 ASN C 55 ? ? 178.20  129.80  
7  1 ASN D 23 ? ? -151.46 81.83   
8  1 ASN D 55 ? ? -175.96 135.00  
9  1 ASN E 23 ? ? -154.89 84.49   
10 1 ASN E 55 ? ? 179.39  134.88  
11 1 ASN F 55 ? ? 179.32  131.93  
12 1 ASN G 55 ? ? -172.73 136.52  
13 1 ASN H 23 ? ? -157.64 85.19   
14 1 ASN H 55 ? ? -170.32 140.96  
15 1 ASN I 55 ? ? -172.60 134.17  
16 1 ASN J 23 ? ? -150.18 89.20   
17 1 ASN J 55 ? ? -176.20 133.06  
18 1 ASN K 23 ? ? -151.07 85.09   
19 1 ASN K 55 ? ? -172.06 122.10  
20 1 LEU L 22 ? ? -89.76  -158.20 
21 1 LYS L 29 ? ? -119.80 62.98   
22 1 ASN L 55 ? ? -178.58 134.57  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 302 ? 6.70 . 
2  1 O ? B HOH 321 ? 6.09 . 
3  1 O ? B HOH 322 ? 6.38 . 
4  1 O ? B HOH 323 ? 6.59 . 
5  1 O ? B HOH 324 ? 7.03 . 
6  1 O ? D HOH 322 ? 6.56 . 
7  1 O ? F HOH 316 ? 6.18 . 
8  1 O ? F HOH 317 ? 6.43 . 
9  1 O ? H HOH 313 ? 6.33 . 
10 1 O ? H HOH 314 ? 7.03 . 
11 1 O ? L HOH 309 ? 6.11 . 
12 1 O ? L HOH 310 ? 6.82 . 
13 1 O ? L HOH 311 ? 8.77 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 B GLY -1 ? B GLY 1 
2 1 Y 1 E GLY -1 ? E GLY 1 
3 1 Y 1 H GLY -1 ? H GLY 1 
4 1 Y 1 H SER 0  ? H SER 2 
5 1 Y 1 H ALA 1  ? H ALA 3 
6 1 Y 1 I GLY -1 ? I GLY 1 
7 1 Y 1 J GLY -1 ? J GLY 1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HEC FE   FE N N 137 
HEC CHA  C  N N 138 
HEC CHB  C  N N 139 
HEC CHC  C  N N 140 
HEC CHD  C  N N 141 
HEC NA   N  Y N 142 
HEC C1A  C  Y N 143 
HEC C2A  C  Y N 144 
HEC C3A  C  Y N 145 
HEC C4A  C  Y N 146 
HEC CMA  C  N N 147 
HEC CAA  C  N N 148 
HEC CBA  C  N N 149 
HEC CGA  C  N N 150 
HEC O1A  O  N N 151 
HEC O2A  O  N N 152 
HEC NB   N  Y N 153 
HEC C1B  C  Y N 154 
HEC C2B  C  Y N 155 
HEC C3B  C  Y N 156 
HEC C4B  C  Y N 157 
HEC CMB  C  N N 158 
HEC CAB  C  N N 159 
HEC CBB  C  N N 160 
HEC NC   N  Y N 161 
HEC C1C  C  Y N 162 
HEC C2C  C  Y N 163 
HEC C3C  C  Y N 164 
HEC C4C  C  Y N 165 
HEC CMC  C  N N 166 
HEC CAC  C  N N 167 
HEC CBC  C  N N 168 
HEC ND   N  Y N 169 
HEC C1D  C  Y N 170 
HEC C2D  C  Y N 171 
HEC C3D  C  Y N 172 
HEC C4D  C  Y N 173 
HEC CMD  C  N N 174 
HEC CAD  C  N N 175 
HEC CBD  C  N N 176 
HEC CGD  C  N N 177 
HEC O1D  O  N N 178 
HEC O2D  O  N N 179 
HEC HHA  H  N N 180 
HEC HHB  H  N N 181 
HEC HHC  H  N N 182 
HEC HHD  H  N N 183 
HEC HMA1 H  N N 184 
HEC HMA2 H  N N 185 
HEC HMA3 H  N N 186 
HEC HAA1 H  N N 187 
HEC HAA2 H  N N 188 
HEC HBA1 H  N N 189 
HEC HBA2 H  N N 190 
HEC H2A  H  N N 191 
HEC HMB1 H  N N 192 
HEC HMB2 H  N N 193 
HEC HMB3 H  N N 194 
HEC HAB  H  N N 195 
HEC HBB1 H  N N 196 
HEC HBB2 H  N N 197 
HEC HBB3 H  N N 198 
HEC HMC1 H  N N 199 
HEC HMC2 H  N N 200 
HEC HMC3 H  N N 201 
HEC HAC  H  N N 202 
HEC HBC1 H  N N 203 
HEC HBC2 H  N N 204 
HEC HBC3 H  N N 205 
HEC HMD1 H  N N 206 
HEC HMD2 H  N N 207 
HEC HMD3 H  N N 208 
HEC HAD1 H  N N 209 
HEC HAD2 H  N N 210 
HEC HBD1 H  N N 211 
HEC HBD2 H  N N 212 
HEC H2D  H  N N 213 
HIS N    N  N N 214 
HIS CA   C  N S 215 
HIS C    C  N N 216 
HIS O    O  N N 217 
HIS CB   C  N N 218 
HIS CG   C  Y N 219 
HIS ND1  N  Y N 220 
HIS CD2  C  Y N 221 
HIS CE1  C  Y N 222 
HIS NE2  N  Y N 223 
HIS OXT  O  N N 224 
HIS H    H  N N 225 
HIS H2   H  N N 226 
HIS HA   H  N N 227 
HIS HB2  H  N N 228 
HIS HB3  H  N N 229 
HIS HD1  H  N N 230 
HIS HD2  H  N N 231 
HIS HE1  H  N N 232 
HIS HE2  H  N N 233 
HIS HXT  H  N N 234 
HOH O    O  N N 235 
HOH H1   H  N N 236 
HOH H2   H  N N 237 
ILE N    N  N N 238 
ILE CA   C  N S 239 
ILE C    C  N N 240 
ILE O    O  N N 241 
ILE CB   C  N S 242 
ILE CG1  C  N N 243 
ILE CG2  C  N N 244 
ILE CD1  C  N N 245 
ILE OXT  O  N N 246 
ILE H    H  N N 247 
ILE H2   H  N N 248 
ILE HA   H  N N 249 
ILE HB   H  N N 250 
ILE HG12 H  N N 251 
ILE HG13 H  N N 252 
ILE HG21 H  N N 253 
ILE HG22 H  N N 254 
ILE HG23 H  N N 255 
ILE HD11 H  N N 256 
ILE HD12 H  N N 257 
ILE HD13 H  N N 258 
ILE HXT  H  N N 259 
IOD I    I  N N 260 
LEU N    N  N N 261 
LEU CA   C  N S 262 
LEU C    C  N N 263 
LEU O    O  N N 264 
LEU CB   C  N N 265 
LEU CG   C  N N 266 
LEU CD1  C  N N 267 
LEU CD2  C  N N 268 
LEU OXT  O  N N 269 
LEU H    H  N N 270 
LEU H2   H  N N 271 
LEU HA   H  N N 272 
LEU HB2  H  N N 273 
LEU HB3  H  N N 274 
LEU HG   H  N N 275 
LEU HD11 H  N N 276 
LEU HD12 H  N N 277 
LEU HD13 H  N N 278 
LEU HD21 H  N N 279 
LEU HD22 H  N N 280 
LEU HD23 H  N N 281 
LEU HXT  H  N N 282 
LYS N    N  N N 283 
LYS CA   C  N S 284 
LYS C    C  N N 285 
LYS O    O  N N 286 
LYS CB   C  N N 287 
LYS CG   C  N N 288 
LYS CD   C  N N 289 
LYS CE   C  N N 290 
LYS NZ   N  N N 291 
LYS OXT  O  N N 292 
LYS H    H  N N 293 
LYS H2   H  N N 294 
LYS HA   H  N N 295 
LYS HB2  H  N N 296 
LYS HB3  H  N N 297 
LYS HG2  H  N N 298 
LYS HG3  H  N N 299 
LYS HD2  H  N N 300 
LYS HD3  H  N N 301 
LYS HE2  H  N N 302 
LYS HE3  H  N N 303 
LYS HZ1  H  N N 304 
LYS HZ2  H  N N 305 
LYS HZ3  H  N N 306 
LYS HXT  H  N N 307 
MET N    N  N N 308 
MET CA   C  N S 309 
MET C    C  N N 310 
MET O    O  N N 311 
MET CB   C  N N 312 
MET CG   C  N N 313 
MET SD   S  N N 314 
MET CE   C  N N 315 
MET OXT  O  N N 316 
MET H    H  N N 317 
MET H2   H  N N 318 
MET HA   H  N N 319 
MET HB2  H  N N 320 
MET HB3  H  N N 321 
MET HG2  H  N N 322 
MET HG3  H  N N 323 
MET HE1  H  N N 324 
MET HE2  H  N N 325 
MET HE3  H  N N 326 
MET HXT  H  N N 327 
PHE N    N  N N 328 
PHE CA   C  N S 329 
PHE C    C  N N 330 
PHE O    O  N N 331 
PHE CB   C  N N 332 
PHE CG   C  Y N 333 
PHE CD1  C  Y N 334 
PHE CD2  C  Y N 335 
PHE CE1  C  Y N 336 
PHE CE2  C  Y N 337 
PHE CZ   C  Y N 338 
PHE OXT  O  N N 339 
PHE H    H  N N 340 
PHE H2   H  N N 341 
PHE HA   H  N N 342 
PHE HB2  H  N N 343 
PHE HB3  H  N N 344 
PHE HD1  H  N N 345 
PHE HD2  H  N N 346 
PHE HE1  H  N N 347 
PHE HE2  H  N N 348 
PHE HZ   H  N N 349 
PHE HXT  H  N N 350 
PRO N    N  N N 351 
PRO CA   C  N S 352 
PRO C    C  N N 353 
PRO O    O  N N 354 
PRO CB   C  N N 355 
PRO CG   C  N N 356 
PRO CD   C  N N 357 
PRO OXT  O  N N 358 
PRO H    H  N N 359 
PRO HA   H  N N 360 
PRO HB2  H  N N 361 
PRO HB3  H  N N 362 
PRO HG2  H  N N 363 
PRO HG3  H  N N 364 
PRO HD2  H  N N 365 
PRO HD3  H  N N 366 
PRO HXT  H  N N 367 
SER N    N  N N 368 
SER CA   C  N S 369 
SER C    C  N N 370 
SER O    O  N N 371 
SER CB   C  N N 372 
SER OG   O  N N 373 
SER OXT  O  N N 374 
SER H    H  N N 375 
SER H2   H  N N 376 
SER HA   H  N N 377 
SER HB2  H  N N 378 
SER HB3  H  N N 379 
SER HG   H  N N 380 
SER HXT  H  N N 381 
SO4 S    S  N N 382 
SO4 O1   O  N N 383 
SO4 O2   O  N N 384 
SO4 O3   O  N N 385 
SO4 O4   O  N N 386 
THR N    N  N N 387 
THR CA   C  N S 388 
THR C    C  N N 389 
THR O    O  N N 390 
THR CB   C  N R 391 
THR OG1  O  N N 392 
THR CG2  C  N N 393 
THR OXT  O  N N 394 
THR H    H  N N 395 
THR H2   H  N N 396 
THR HA   H  N N 397 
THR HB   H  N N 398 
THR HG1  H  N N 399 
THR HG21 H  N N 400 
THR HG22 H  N N 401 
THR HG23 H  N N 402 
THR HXT  H  N N 403 
TRP N    N  N N 404 
TRP CA   C  N S 405 
TRP C    C  N N 406 
TRP O    O  N N 407 
TRP CB   C  N N 408 
TRP CG   C  Y N 409 
TRP CD1  C  Y N 410 
TRP CD2  C  Y N 411 
TRP NE1  N  Y N 412 
TRP CE2  C  Y N 413 
TRP CE3  C  Y N 414 
TRP CZ2  C  Y N 415 
TRP CZ3  C  Y N 416 
TRP CH2  C  Y N 417 
TRP OXT  O  N N 418 
TRP H    H  N N 419 
TRP H2   H  N N 420 
TRP HA   H  N N 421 
TRP HB2  H  N N 422 
TRP HB3  H  N N 423 
TRP HD1  H  N N 424 
TRP HE1  H  N N 425 
TRP HE3  H  N N 426 
TRP HZ2  H  N N 427 
TRP HZ3  H  N N 428 
TRP HH2  H  N N 429 
TRP HXT  H  N N 430 
TYR N    N  N N 431 
TYR CA   C  N S 432 
TYR C    C  N N 433 
TYR O    O  N N 434 
TYR CB   C  N N 435 
TYR CG   C  Y N 436 
TYR CD1  C  Y N 437 
TYR CD2  C  Y N 438 
TYR CE1  C  Y N 439 
TYR CE2  C  Y N 440 
TYR CZ   C  Y N 441 
TYR OH   O  N N 442 
TYR OXT  O  N N 443 
TYR H    H  N N 444 
TYR H2   H  N N 445 
TYR HA   H  N N 446 
TYR HB2  H  N N 447 
TYR HB3  H  N N 448 
TYR HD1  H  N N 449 
TYR HD2  H  N N 450 
TYR HE1  H  N N 451 
TYR HE2  H  N N 452 
TYR HH   H  N N 453 
TYR HXT  H  N N 454 
VAL N    N  N N 455 
VAL CA   C  N S 456 
VAL C    C  N N 457 
VAL O    O  N N 458 
VAL CB   C  N N 459 
VAL CG1  C  N N 460 
VAL CG2  C  N N 461 
VAL OXT  O  N N 462 
VAL H    H  N N 463 
VAL H2   H  N N 464 
VAL HA   H  N N 465 
VAL HB   H  N N 466 
VAL HG11 H  N N 467 
VAL HG12 H  N N 468 
VAL HG13 H  N N 469 
VAL HG21 H  N N 470 
VAL HG22 H  N N 471 
VAL HG23 H  N N 472 
VAL HXT  H  N N 473 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HEC FE  NA   sing N N 129 
HEC FE  NB   sing N N 130 
HEC FE  NC   sing N N 131 
HEC FE  ND   sing N N 132 
HEC CHA C1A  doub N N 133 
HEC CHA C4D  sing N N 134 
HEC CHA HHA  sing N N 135 
HEC CHB C4A  doub N N 136 
HEC CHB C1B  sing N N 137 
HEC CHB HHB  sing N N 138 
HEC CHC C4B  doub N N 139 
HEC CHC C1C  sing N N 140 
HEC CHC HHC  sing N N 141 
HEC CHD C4C  doub N N 142 
HEC CHD C1D  sing N N 143 
HEC CHD HHD  sing N N 144 
HEC NA  C1A  sing Y N 145 
HEC NA  C4A  sing Y N 146 
HEC C1A C2A  sing Y N 147 
HEC C2A C3A  doub Y N 148 
HEC C2A CAA  sing N N 149 
HEC C3A C4A  sing Y N 150 
HEC C3A CMA  sing N N 151 
HEC CMA HMA1 sing N N 152 
HEC CMA HMA2 sing N N 153 
HEC CMA HMA3 sing N N 154 
HEC CAA CBA  sing N N 155 
HEC CAA HAA1 sing N N 156 
HEC CAA HAA2 sing N N 157 
HEC CBA CGA  sing N N 158 
HEC CBA HBA1 sing N N 159 
HEC CBA HBA2 sing N N 160 
HEC CGA O1A  doub N N 161 
HEC CGA O2A  sing N N 162 
HEC O2A H2A  sing N N 163 
HEC NB  C1B  sing Y N 164 
HEC NB  C4B  sing Y N 165 
HEC C1B C2B  doub Y N 166 
HEC C2B C3B  sing Y N 167 
HEC C2B CMB  sing N N 168 
HEC C3B C4B  sing Y N 169 
HEC C3B CAB  doub N E 170 
HEC CMB HMB1 sing N N 171 
HEC CMB HMB2 sing N N 172 
HEC CMB HMB3 sing N N 173 
HEC CAB CBB  sing N N 174 
HEC CAB HAB  sing N N 175 
HEC CBB HBB1 sing N N 176 
HEC CBB HBB2 sing N N 177 
HEC CBB HBB3 sing N N 178 
HEC NC  C1C  sing Y N 179 
HEC NC  C4C  sing Y N 180 
HEC C1C C2C  doub Y N 181 
HEC C2C C3C  sing Y N 182 
HEC C2C CMC  sing N N 183 
HEC C3C C4C  sing Y N 184 
HEC C3C CAC  doub N E 185 
HEC CMC HMC1 sing N N 186 
HEC CMC HMC2 sing N N 187 
HEC CMC HMC3 sing N N 188 
HEC CAC CBC  sing N N 189 
HEC CAC HAC  sing N N 190 
HEC CBC HBC1 sing N N 191 
HEC CBC HBC2 sing N N 192 
HEC CBC HBC3 sing N N 193 
HEC ND  C1D  sing Y N 194 
HEC ND  C4D  sing Y N 195 
HEC C1D C2D  doub Y N 196 
HEC C2D C3D  sing Y N 197 
HEC C2D CMD  sing N N 198 
HEC C3D C4D  doub Y N 199 
HEC C3D CAD  sing N N 200 
HEC CMD HMD1 sing N N 201 
HEC CMD HMD2 sing N N 202 
HEC CMD HMD3 sing N N 203 
HEC CAD CBD  sing N N 204 
HEC CAD HAD1 sing N N 205 
HEC CAD HAD2 sing N N 206 
HEC CBD CGD  sing N N 207 
HEC CBD HBD1 sing N N 208 
HEC CBD HBD2 sing N N 209 
HEC CGD O1D  doub N N 210 
HEC CGD O2D  sing N N 211 
HEC O2D H2D  sing N N 212 
HIS N   CA   sing N N 213 
HIS N   H    sing N N 214 
HIS N   H2   sing N N 215 
HIS CA  C    sing N N 216 
HIS CA  CB   sing N N 217 
HIS CA  HA   sing N N 218 
HIS C   O    doub N N 219 
HIS C   OXT  sing N N 220 
HIS CB  CG   sing N N 221 
HIS CB  HB2  sing N N 222 
HIS CB  HB3  sing N N 223 
HIS CG  ND1  sing Y N 224 
HIS CG  CD2  doub Y N 225 
HIS ND1 CE1  doub Y N 226 
HIS ND1 HD1  sing N N 227 
HIS CD2 NE2  sing Y N 228 
HIS CD2 HD2  sing N N 229 
HIS CE1 NE2  sing Y N 230 
HIS CE1 HE1  sing N N 231 
HIS NE2 HE2  sing N N 232 
HIS OXT HXT  sing N N 233 
HOH O   H1   sing N N 234 
HOH O   H2   sing N N 235 
ILE N   CA   sing N N 236 
ILE N   H    sing N N 237 
ILE N   H2   sing N N 238 
ILE CA  C    sing N N 239 
ILE CA  CB   sing N N 240 
ILE CA  HA   sing N N 241 
ILE C   O    doub N N 242 
ILE C   OXT  sing N N 243 
ILE CB  CG1  sing N N 244 
ILE CB  CG2  sing N N 245 
ILE CB  HB   sing N N 246 
ILE CG1 CD1  sing N N 247 
ILE CG1 HG12 sing N N 248 
ILE CG1 HG13 sing N N 249 
ILE CG2 HG21 sing N N 250 
ILE CG2 HG22 sing N N 251 
ILE CG2 HG23 sing N N 252 
ILE CD1 HD11 sing N N 253 
ILE CD1 HD12 sing N N 254 
ILE CD1 HD13 sing N N 255 
ILE OXT HXT  sing N N 256 
LEU N   CA   sing N N 257 
LEU N   H    sing N N 258 
LEU N   H2   sing N N 259 
LEU CA  C    sing N N 260 
LEU CA  CB   sing N N 261 
LEU CA  HA   sing N N 262 
LEU C   O    doub N N 263 
LEU C   OXT  sing N N 264 
LEU CB  CG   sing N N 265 
LEU CB  HB2  sing N N 266 
LEU CB  HB3  sing N N 267 
LEU CG  CD1  sing N N 268 
LEU CG  CD2  sing N N 269 
LEU CG  HG   sing N N 270 
LEU CD1 HD11 sing N N 271 
LEU CD1 HD12 sing N N 272 
LEU CD1 HD13 sing N N 273 
LEU CD2 HD21 sing N N 274 
LEU CD2 HD22 sing N N 275 
LEU CD2 HD23 sing N N 276 
LEU OXT HXT  sing N N 277 
LYS N   CA   sing N N 278 
LYS N   H    sing N N 279 
LYS N   H2   sing N N 280 
LYS CA  C    sing N N 281 
LYS CA  CB   sing N N 282 
LYS CA  HA   sing N N 283 
LYS C   O    doub N N 284 
LYS C   OXT  sing N N 285 
LYS CB  CG   sing N N 286 
LYS CB  HB2  sing N N 287 
LYS CB  HB3  sing N N 288 
LYS CG  CD   sing N N 289 
LYS CG  HG2  sing N N 290 
LYS CG  HG3  sing N N 291 
LYS CD  CE   sing N N 292 
LYS CD  HD2  sing N N 293 
LYS CD  HD3  sing N N 294 
LYS CE  NZ   sing N N 295 
LYS CE  HE2  sing N N 296 
LYS CE  HE3  sing N N 297 
LYS NZ  HZ1  sing N N 298 
LYS NZ  HZ2  sing N N 299 
LYS NZ  HZ3  sing N N 300 
LYS OXT HXT  sing N N 301 
MET N   CA   sing N N 302 
MET N   H    sing N N 303 
MET N   H2   sing N N 304 
MET CA  C    sing N N 305 
MET CA  CB   sing N N 306 
MET CA  HA   sing N N 307 
MET C   O    doub N N 308 
MET C   OXT  sing N N 309 
MET CB  CG   sing N N 310 
MET CB  HB2  sing N N 311 
MET CB  HB3  sing N N 312 
MET CG  SD   sing N N 313 
MET CG  HG2  sing N N 314 
MET CG  HG3  sing N N 315 
MET SD  CE   sing N N 316 
MET CE  HE1  sing N N 317 
MET CE  HE2  sing N N 318 
MET CE  HE3  sing N N 319 
MET OXT HXT  sing N N 320 
PHE N   CA   sing N N 321 
PHE N   H    sing N N 322 
PHE N   H2   sing N N 323 
PHE CA  C    sing N N 324 
PHE CA  CB   sing N N 325 
PHE CA  HA   sing N N 326 
PHE C   O    doub N N 327 
PHE C   OXT  sing N N 328 
PHE CB  CG   sing N N 329 
PHE CB  HB2  sing N N 330 
PHE CB  HB3  sing N N 331 
PHE CG  CD1  doub Y N 332 
PHE CG  CD2  sing Y N 333 
PHE CD1 CE1  sing Y N 334 
PHE CD1 HD1  sing N N 335 
PHE CD2 CE2  doub Y N 336 
PHE CD2 HD2  sing N N 337 
PHE CE1 CZ   doub Y N 338 
PHE CE1 HE1  sing N N 339 
PHE CE2 CZ   sing Y N 340 
PHE CE2 HE2  sing N N 341 
PHE CZ  HZ   sing N N 342 
PHE OXT HXT  sing N N 343 
PRO N   CA   sing N N 344 
PRO N   CD   sing N N 345 
PRO N   H    sing N N 346 
PRO CA  C    sing N N 347 
PRO CA  CB   sing N N 348 
PRO CA  HA   sing N N 349 
PRO C   O    doub N N 350 
PRO C   OXT  sing N N 351 
PRO CB  CG   sing N N 352 
PRO CB  HB2  sing N N 353 
PRO CB  HB3  sing N N 354 
PRO CG  CD   sing N N 355 
PRO CG  HG2  sing N N 356 
PRO CG  HG3  sing N N 357 
PRO CD  HD2  sing N N 358 
PRO CD  HD3  sing N N 359 
PRO OXT HXT  sing N N 360 
SER N   CA   sing N N 361 
SER N   H    sing N N 362 
SER N   H2   sing N N 363 
SER CA  C    sing N N 364 
SER CA  CB   sing N N 365 
SER CA  HA   sing N N 366 
SER C   O    doub N N 367 
SER C   OXT  sing N N 368 
SER CB  OG   sing N N 369 
SER CB  HB2  sing N N 370 
SER CB  HB3  sing N N 371 
SER OG  HG   sing N N 372 
SER OXT HXT  sing N N 373 
SO4 S   O1   doub N N 374 
SO4 S   O2   doub N N 375 
SO4 S   O3   sing N N 376 
SO4 S   O4   sing N N 377 
THR N   CA   sing N N 378 
THR N   H    sing N N 379 
THR N   H2   sing N N 380 
THR CA  C    sing N N 381 
THR CA  CB   sing N N 382 
THR CA  HA   sing N N 383 
THR C   O    doub N N 384 
THR C   OXT  sing N N 385 
THR CB  OG1  sing N N 386 
THR CB  CG2  sing N N 387 
THR CB  HB   sing N N 388 
THR OG1 HG1  sing N N 389 
THR CG2 HG21 sing N N 390 
THR CG2 HG22 sing N N 391 
THR CG2 HG23 sing N N 392 
THR OXT HXT  sing N N 393 
TRP N   CA   sing N N 394 
TRP N   H    sing N N 395 
TRP N   H2   sing N N 396 
TRP CA  C    sing N N 397 
TRP CA  CB   sing N N 398 
TRP CA  HA   sing N N 399 
TRP C   O    doub N N 400 
TRP C   OXT  sing N N 401 
TRP CB  CG   sing N N 402 
TRP CB  HB2  sing N N 403 
TRP CB  HB3  sing N N 404 
TRP CG  CD1  doub Y N 405 
TRP CG  CD2  sing Y N 406 
TRP CD1 NE1  sing Y N 407 
TRP CD1 HD1  sing N N 408 
TRP CD2 CE2  doub Y N 409 
TRP CD2 CE3  sing Y N 410 
TRP NE1 CE2  sing Y N 411 
TRP NE1 HE1  sing N N 412 
TRP CE2 CZ2  sing Y N 413 
TRP CE3 CZ3  doub Y N 414 
TRP CE3 HE3  sing N N 415 
TRP CZ2 CH2  doub Y N 416 
TRP CZ2 HZ2  sing N N 417 
TRP CZ3 CH2  sing Y N 418 
TRP CZ3 HZ3  sing N N 419 
TRP CH2 HH2  sing N N 420 
TRP OXT HXT  sing N N 421 
TYR N   CA   sing N N 422 
TYR N   H    sing N N 423 
TYR N   H2   sing N N 424 
TYR CA  C    sing N N 425 
TYR CA  CB   sing N N 426 
TYR CA  HA   sing N N 427 
TYR C   O    doub N N 428 
TYR C   OXT  sing N N 429 
TYR CB  CG   sing N N 430 
TYR CB  HB2  sing N N 431 
TYR CB  HB3  sing N N 432 
TYR CG  CD1  doub Y N 433 
TYR CG  CD2  sing Y N 434 
TYR CD1 CE1  sing Y N 435 
TYR CD1 HD1  sing N N 436 
TYR CD2 CE2  doub Y N 437 
TYR CD2 HD2  sing N N 438 
TYR CE1 CZ   doub Y N 439 
TYR CE1 HE1  sing N N 440 
TYR CE2 CZ   sing Y N 441 
TYR CE2 HE2  sing N N 442 
TYR CZ  OH   sing N N 443 
TYR OH  HH   sing N N 444 
TYR OXT HXT  sing N N 445 
VAL N   CA   sing N N 446 
VAL N   H    sing N N 447 
VAL N   H2   sing N N 448 
VAL CA  C    sing N N 449 
VAL CA  CB   sing N N 450 
VAL CA  HA   sing N N 451 
VAL C   O    doub N N 452 
VAL C   OXT  sing N N 453 
VAL CB  CG1  sing N N 454 
VAL CB  CG2  sing N N 455 
VAL CB  HB   sing N N 456 
VAL CG1 HG11 sing N N 457 
VAL CG1 HG12 sing N N 458 
VAL CG1 HG13 sing N N 459 
VAL CG2 HG21 sing N N 460 
VAL CG2 HG22 sing N N 461 
VAL CG2 HG23 sing N N 462 
VAL OXT HXT  sing N N 463 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32070259 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4EID 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9KRR 
_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]   0.013351 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003856 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013434 
_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]   0.007815 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580  ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
FE ? ? 20.90327 4.99816  ? ? 2.55100  38.46870 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
I  ? ? 40.26819 12.56501 ? ? 1.42647  27.02115 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436  ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563  ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887  ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . GLY A  1 1  ? -8.93800  36.18000 85.63500  1.000 61.14944 ? -1  GLY A N   1 
ATOM   2    C  CA  . GLY A  1 1  ? -7.72600  35.38200 85.71800  1.000 61.35209 ? -1  GLY A CA  1 
ATOM   3    C  C   . GLY A  1 1  ? -7.98600  33.88900 85.81000  1.000 56.37781 ? -1  GLY A C   1 
ATOM   4    O  O   . GLY A  1 1  ? -9.11100  33.46300 86.07600  1.000 61.84952 ? -1  GLY A O   1 
ATOM   5    N  N   . SER A  1 2  ? -6.94700  33.08900 85.58300  1.000 56.93841 ? 0   SER A N   1 
ATOM   6    C  CA  . SER A  1 2  ? -7.06600  31.64200 85.67700  1.000 52.42207 ? 0   SER A CA  1 
ATOM   7    C  C   . SER A  1 2  ? -6.78700  31.16500 87.09500  1.000 46.76087 ? 0   SER A C   1 
ATOM   8    O  O   . SER A  1 2  ? -5.98900  31.75500 87.83200  1.000 42.87356 ? 0   SER A O   1 
ATOM   9    C  CB  . SER A  1 2  ? -6.11400  30.93400 84.70800  1.000 40.67856 ? 0   SER A CB  1 
ATOM   10   O  OG  . SER A  1 2  ? -6.72700  30.73400 83.44600  1.000 54.49074 ? 0   SER A OG  1 
ATOM   11   N  N   . ALA A  1 3  ? -7.47600  30.08400 87.47000  1.000 43.04463 ? 1   ALA A N   1 
ATOM   12   C  CA  . ALA A  1 3  ? -7.16600  29.38600 88.70900  1.000 40.44959 ? 1   ALA A CA  1 
ATOM   13   C  C   . ALA A  1 3  ? -5.81900  28.68000 88.61900  1.000 43.45521 ? 1   ALA A C   1 
ATOM   14   O  O   . ALA A  1 3  ? -5.11800  28.55200 89.63200  1.000 35.35687 ? 1   ALA A O   1 
ATOM   15   C  CB  . ALA A  1 3  ? -8.27600  28.38500 89.03400  1.000 38.38355 ? 1   ALA A CB  1 
ATOM   16   N  N   . ASP A  1 4  ? -5.44700  28.21000 87.42200  1.000 43.02621 ? 2   ASP A N   1 
ATOM   17   C  CA  . ASP A  1 4  ? -4.12600  27.61600 87.23500  1.000 35.57532 ? 2   ASP A CA  1 
ATOM   18   C  C   . ASP A  1 4  ? -3.02900  28.63800 87.49100  1.000 29.68514 ? 2   ASP A C   1 
ATOM   19   O  O   . ASP A  1 4  ? -2.02500  28.33200 88.14400  1.000 24.72402 ? 2   ASP A O   1 
ATOM   20   C  CB  . ASP A  1 4  ? -3.99000  27.03500 85.82500  1.000 35.59901 ? 2   ASP A CB  1 
ATOM   21   C  CG  . ASP A  1 4  ? -4.77000  25.74200 85.64300  1.000 49.98231 ? 2   ASP A CG  1 
ATOM   22   O  OD1 . ASP A  1 4  ? -4.89500  24.98600 86.63100  1.000 51.73778 ? 2   ASP A OD1 1 
ATOM   23   O  OD2 . ASP A  1 4  ? -5.25400  25.48000 84.51500  1.000 54.93553 ? 2   ASP A OD2 1 
ATOM   24   N  N   . LEU A  1 5  ? -3.20700  29.86300 86.98500  1.000 26.56371 ? 3   LEU A N   1 
ATOM   25   C  CA  . LEU A  1 5  ? -2.20400  30.90000 87.19300  1.000 28.60869 ? 3   LEU A CA  1 
ATOM   26   C  C   . LEU A  1 5  ? -2.07000  31.23100 88.67200  1.000 31.19321 ? 3   LEU A C   1 
ATOM   27   O  O   . LEU A  1 5  ? -0.95700  31.33100 89.20000  1.000 21.90789 ? 3   LEU A O   1 
ATOM   28   C  CB  . LEU A  1 5  ? -2.55600  32.15300 86.38500  1.000 25.02405 ? 3   LEU A CB  1 
ATOM   29   C  CG  . LEU A  1 5  ? -2.40400  32.09200 84.86300  1.000 31.88540 ? 3   LEU A CG  1 
ATOM   30   C  CD1 . LEU A  1 5  ? -2.76100  33.43800 84.23700  1.000 30.90107 ? 3   LEU A CD1 1 
ATOM   31   C  CD2 . LEU A  1 5  ? -0.99000  31.67200 84.48000  1.000 23.10803 ? 3   LEU A CD2 1 
ATOM   32   N  N   . ALA A  1 6  ? -3.20000  31.40000 89.36300  1.000 23.80549 ? 4   ALA A N   1 
ATOM   33   C  CA  . ALA A  1 6  ? -3.14300  31.69700 90.78900  1.000 23.51335 ? 4   ALA A CA  1 
ATOM   34   C  C   . ALA A  1 6  ? -2.47600  30.56200 91.54900  1.000 20.90251 ? 4   ALA A C   1 
ATOM   35   O  O   . ALA A  1 6  ? -1.73300  30.80000 92.50900  1.000 19.16546 ? 4   ALA A O   1 
ATOM   36   C  CB  . ALA A  1 6  ? -4.54900  31.96000 91.33500  1.000 29.31141 ? 4   ALA A CB  1 
ATOM   37   N  N   . HIS A  1 7  ? -2.73000  29.32000 91.14000  1.000 20.90251 ? 5   HIS A N   1 
ATOM   38   C  CA  . HIS A  1 7  ? -2.06800  28.19700 91.79100  1.000 21.68681 ? 5   HIS A CA  1 
ATOM   39   C  C   . HIS A  1 7  ? -0.57400  28.20000 91.48300  1.000 21.70787 ? 5   HIS A C   1 
ATOM   40   O  O   . HIS A  1 7  ? 0.25100   27.96500 92.37500  1.000 18.92859 ? 5   HIS A O   1 
ATOM   41   C  CB  . HIS A  1 7  ? -2.71500  26.88400 91.34900  1.000 17.92847 ? 5   HIS A CB  1 
ATOM   42   C  CG  . HIS A  1 7  ? -2.28200  25.69300 92.14700  1.000 21.83156 ? 5   HIS A CG  1 
ATOM   43   N  ND1 . HIS A  1 7  ? -2.12900  24.44100 91.59200  1.000 28.89557 ? 5   HIS A ND1 1 
ATOM   44   C  CD2 . HIS A  1 7  ? -1.99100  25.55700 93.46300  1.000 28.22707 ? 5   HIS A CD2 1 
ATOM   45   C  CE1 . HIS A  1 7  ? -1.75300  23.58700 92.52700  1.000 26.04523 ? 5   HIS A CE1 1 
ATOM   46   N  NE2 . HIS A  1 7  ? -1.66100  24.23900 93.67100  1.000 24.64506 ? 5   HIS A NE2 1 
ATOM   47   N  N   . GLY A  1 8  ? -0.21100  28.47300 90.22900  1.000 21.91579 ? 6   GLY A N   1 
ATOM   48   C  CA  . GLY A  1 8  ? 1.19900   28.55200 89.87800  1.000 17.52579 ? 6   GLY A CA  1 
ATOM   49   C  C   . GLY A  1 8  ? 1.91700   29.64700 90.63700  1.000 18.06532 ? 6   GLY A C   1 
ATOM   50   O  O   . GLY A  1 8  ? 3.06900   29.48000 91.04500  1.000 15.64661 ? 6   GLY A O   1 
ATOM   51   N  N   . LYS A  1 9  ? 1.24600   30.79100 90.82200  1.000 16.43881 ? 7   LYS A N   1 
ATOM   52   C  CA  . LYS A  1 9  ? 1.81900   31.88600 91.59400  1.000 21.99474 ? 7   LYS A CA  1 
ATOM   53   C  C   . LYS A  1 9  ? 2.17400   31.44000 93.01000  1.000 18.49695 ? 7   LYS A C   1 
ATOM   54   O  O   . LYS A  1 9  ? 3.26200   31.74600 93.50600  1.000 18.29693 ? 7   LYS A O   1 
ATOM   55   C  CB  . LYS A  1 9  ? 0.84100   33.06300 91.62200  1.000 17.15732 ? 7   LYS A CB  1 
ATOM   56   C  CG  . LYS A  1 9  ? 1.37000   34.27900 92.35800  1.000 27.45329 ? 7   LYS A CG  1 
ATOM   57   C  CD  . LYS A  1 9  ? 0.39400   35.44700 92.31200  1.000 27.46908 ? 7   LYS A CD  1 
ATOM   58   C  CE  . LYS A  1 9  ? 1.02000   36.69600 92.92400  1.000 38.01772 ? 7   LYS A CE  1 
ATOM   59   N  NZ  . LYS A  1 9  ? 0.09800   37.87100 92.91300  1.000 39.59948 ? 7   LYS A NZ  1 
ATOM   60   N  N   . ALA A  1 10 ? 1.27300   30.70300 93.67400  1.000 18.94964 ? 8   ALA A N   1 
ATOM   61   C  CA  . ALA A  1 10 ? 1.54900   30.25700 95.03800  1.000 20.01029 ? 8   ALA A CA  1 
ATOM   62   C  C   . ALA A  1 10 ? 2.70200   29.25900 95.07800  1.000 19.71552 ? 8   ALA A C   1 
ATOM   63   O  O   . ALA A  1 10 ? 3.55700   29.31600 95.97400  1.000 20.10767 ? 8   ALA A O   1 
ATOM   64   C  CB  . ALA A  1 10 ? 0.28900   29.64500 95.65900  1.000 18.60486 ? 8   ALA A CB  1 
ATOM   65   N  N   . ILE A  1 11 ? 2.72900   28.32400 94.13000  1.000 17.99953 ? 9   ILE A N   1 
ATOM   66   C  CA  . ILE A  1 11 ? 3.83400   27.37600 94.05100  1.000 20.62353 ? 9   ILE A CA  1 
ATOM   67   C  C   . ILE A  1 11 ? 5.14500   28.11200 93.79100  1.000 19.79185 ? 9   ILE A C   1 
ATOM   68   O  O   . ILE A  1 11 ? 6.18200   27.79300 94.38400  1.000 17.10731 ? 9   ILE A O   1 
ATOM   69   C  CB  . ILE A  1 11 ? 3.53500   26.32300 92.97000  1.000 19.64446 ? 9   ILE A CB  1 
ATOM   70   C  CG1 . ILE A  1 11 ? 2.31600   25.49200 93.37700  1.000 26.90059 ? 9   ILE A CG1 1 
ATOM   71   C  CG2 . ILE A  1 11 ? 4.73700   25.41800 92.73900  1.000 21.44731 ? 9   ILE A CG2 1 
ATOM   72   C  CD1 . ILE A  1 11 ? 1.69600   24.72200 92.22400  1.000 23.66073 ? 9   ILE A CD1 1 
ATOM   73   N  N   . PHE A  1 12 ? 5.11000   29.12800 92.92600  1.000 16.72306 ? 10  PHE A N   1 
ATOM   74   C  CA  . PHE A  1 12 ? 6.30900   29.92300 92.65900  1.000 16.28353 ? 10  PHE A CA  1 
ATOM   75   C  C   . PHE A  1 12 ? 6.81700   30.57400 93.94000  1.000 21.97106 ? 10  PHE A C   1 
ATOM   76   O  O   . PHE A  1 12 ? 8.01100   30.50900 94.25400  1.000 18.17060 ? 10  PHE A O   1 
ATOM   77   C  CB  . PHE A  1 12 ? 6.00700   30.97600 91.58000  1.000 16.59673 ? 10  PHE A CB  1 
ATOM   78   C  CG  . PHE A  1 12 ? 7.21800   31.81000 91.15400  1.000 16.45724 ? 10  PHE A CG  1 
ATOM   79   C  CD1 . PHE A  1 12 ? 7.52400   33.00000 91.79800  1.000 18.59170 ? 10  PHE A CD1 1 
ATOM   80   C  CD2 . PHE A  1 12 ? 8.02000   31.40900 90.10000  1.000 14.80704 ? 10  PHE A CD2 1 
ATOM   81   C  CE1 . PHE A  1 12 ? 8.61500   33.77200 91.41400  1.000 18.28640 ? 10  PHE A CE1 1 
ATOM   82   C  CE2 . PHE A  1 12 ? 9.11700   32.17500 89.71100  1.000 13.40424 ? 10  PHE A CE2 1 
ATOM   83   C  CZ  . PHE A  1 12 ? 9.41400   33.35800 90.36900  1.000 16.32827 ? 10  PHE A CZ  1 
ATOM   84   N  N   . ALA A  1 13 ? 5.90900   31.17300 94.71900  1.000 18.24166 ? 11  ALA A N   1 
ATOM   85   C  CA  . ALA A  1 13 ? 6.31500   31.84200 95.95200  1.000 18.62855 ? 11  ALA A CA  1 
ATOM   86   C  C   . ALA A  1 13 ? 6.97200   30.87400 96.92900  1.000 20.73670 ? 11  ALA A C   1 
ATOM   87   O  O   . ALA A  1 13 ? 7.91300   31.24800 97.63600  1.000 22.71062 ? 11  ALA A O   1 
ATOM   88   C  CB  . ALA A  1 13 ? 5.10500   32.51900 96.60700  1.000 21.79998 ? 11  ALA A CB  1 
ATOM   89   N  N   . GLY A  1 14 ? 6.50700   29.62400 96.97500  1.000 22.93433 ? 12  GLY A N   1 
ATOM   90   C  CA  . GLY A  1 14 ? 7.06300   28.67700 97.92200  1.000 29.55618 ? 12  GLY A CA  1 
ATOM   91   C  C   . GLY A  1 14 ? 8.36300   28.04700 97.47400  1.000 24.03183 ? 12  GLY A C   1 
ATOM   92   O  O   . GLY A  1 14 ? 9.18000   27.64900 98.30800  1.000 25.01879 ? 12  GLY A O   1 
ATOM   93   N  N   . ASN A  1 15 ? 8.58800   27.95400 96.16800  1.000 14.25171 ? 13  ASN A N   1 
ATOM   94   C  CA  . ASN A  1 15 ? 9.70200   27.17900 95.65200  1.000 17.60737 ? 13  ASN A CA  1 
ATOM   95   C  C   . ASN A  1 15 ? 10.71000  27.98200 94.84800  1.000 18.06006 ? 13  ASN A C   1 
ATOM   96   O  O   . ASN A  1 15 ? 11.86300  27.54800 94.73900  1.000 19.28915 ? 13  ASN A O   1 
ATOM   97   C  CB  . ASN A  1 15 ? 9.18500   26.02800 94.77200  1.000 16.18089 ? 13  ASN A CB  1 
ATOM   98   C  CG  . ASN A  1 15 ? 8.39100   25.01200 95.56000  1.000 21.90526 ? 13  ASN A CG  1 
ATOM   99   O  OD1 . ASN A  1 15 ? 8.95800   24.09200 96.13600  1.000 20.64458 ? 13  ASN A OD1 1 
ATOM   100  N  ND2 . ASN A  1 15 ? 7.06800   25.17600 95.59300  1.000 24.97142 ? 13  ASN A ND2 1 
ATOM   101  N  N   . CYS A  1 16 ? 10.32400  29.12600 94.29400  1.000 17.18627 ? 14  CYS A N   1 
ATOM   102  C  CA  . CYS A  1 16 ? 11.14900  29.82600 93.32500  1.000 14.08853 ? 14  CYS A CA  1 
ATOM   103  C  C   . CYS A  1 16 ? 11.47700  31.25500 93.70900  1.000 15.19393 ? 14  CYS A C   1 
ATOM   104  O  O   . CYS A  1 16 ? 12.50200  31.77400 93.26400  1.000 18.17060 ? 14  CYS A O   1 
ATOM   105  C  CB  . CYS A  1 16 ? 10.44400  29.85500 91.95100  1.000 15.99402 ? 14  CYS A CB  1 
ATOM   106  S  SG  . CYS A  1 16 ? 9.60000   28.32600 91.49400  1.000 17.00467 ? 14  CYS A SG  1 
ATOM   107  N  N   . ALA A  1 17 ? 10.63300  31.90800 94.50100  1.000 13.98326 ? 15  ALA A N   1 
ATOM   108  C  CA  . ALA A  1 17 ? 10.73500  33.35300 94.69600  1.000 19.26284 ? 15  ALA A CA  1 
ATOM   109  C  C   . ALA A  1 17 ? 11.97500  33.77200 95.47700  1.000 20.57089 ? 15  ALA A C   1 
ATOM   110  O  O   . ALA A  1 17 ? 12.40600  34.92000 95.34800  1.000 21.93947 ? 15  ALA A O   1 
ATOM   111  C  CB  . ALA A  1 17 ? 9.48600   33.87100 95.41100  1.000 19.52339 ? 15  ALA A CB  1 
ATOM   112  N  N   . ALA A  1 18 ? 12.54400  32.89400 96.30300  1.000 19.32074 ? 16  ALA A N   1 
ATOM   113  C  CA  . ALA A  1 18 ? 13.75600  33.26800 97.02800  1.000 22.20529 ? 16  ALA A CA  1 
ATOM   114  C  C   . ALA A  1 18 ? 14.91600  33.49600 96.06600  1.000 19.42601 ? 16  ALA A C   1 
ATOM   115  O  O   . ALA A  1 18 ? 15.70300  34.43600 96.23600  1.000 21.17622 ? 16  ALA A O   1 
ATOM   116  C  CB  . ALA A  1 18 ? 14.11200  32.19100 98.05500  1.000 20.39981 ? 16  ALA A CB  1 
ATOM   117  N  N   . CYS A  1 19 ? 15.01800  32.66700 95.03600  1.000 16.67305 ? 17  CYS A N   1 
ATOM   118  C  CA  . CYS A  1 19 ? 16.09000  32.78500 94.05600  1.000 16.11772 ? 17  CYS A CA  1 
ATOM   119  C  C   . CYS A  1 19 ? 15.71100  33.64600 92.86600  1.000 19.95239 ? 17  CYS A C   1 
ATOM   120  O  O   . CYS A  1 19 ? 16.60600  34.17100 92.19300  1.000 21.50521 ? 17  CYS A O   1 
ATOM   121  C  CB  . CYS A  1 19 ? 16.48900  31.40400 93.54000  1.000 16.58620 ? 17  CYS A CB  1 
ATOM   122  S  SG  . CYS A  1 19 ? 17.38600  30.35200 94.74200  1.000 21.53416 ? 17  CYS A SG  1 
ATOM   123  N  N   . HIS A  1 20 ? 14.41400  33.76400 92.57100  1.000 14.42278 ? 18  HIS A N   1 
ATOM   124  C  CA  . HIS A  1 20 ? 13.93300  34.50600 91.41100  1.000 18.32851 ? 18  HIS A CA  1 
ATOM   125  C  C   . HIS A  1 20 ? 12.93800  35.57900 91.83500  1.000 24.17921 ? 18  HIS A C   1 
ATOM   126  O  O   . HIS A  1 20 ? 11.87800  35.72800 91.21700  1.000 24.18448 ? 18  HIS A O   1 
ATOM   127  C  CB  . HIS A  1 20 ? 13.27100  33.56600 90.39700  1.000 14.38330 ? 18  HIS A CB  1 
ATOM   128  C  CG  . HIS A  1 20 ? 14.22100  32.62900 89.71100  1.000 14.50437 ? 18  HIS A CG  1 
ATOM   129  N  ND1 . HIS A  1 20 ? 15.21700  33.06600 88.86400  1.000 14.74914 ? 18  HIS A ND1 1 
ATOM   130  C  CD2 . HIS A  1 20 ? 14.31000  31.27700 89.72700  1.000 13.82797 ? 18  HIS A CD2 1 
ATOM   131  C  CE1 . HIS A  1 20 ? 15.88400  32.02600 88.39600  1.000 14.72019 ? 18  HIS A CE1 1 
ATOM   132  N  NE2 . HIS A  1 20 ? 15.35500  30.92600 88.90200  1.000 13.11999 ? 18  HIS A NE2 1 
ATOM   133  N  N   . ASN A  1 21 ? 13.26600  36.33400 92.87800  1.000 22.31057 ? 19  ASN A N   1 
ATOM   134  C  CA  . ASN A  1 21 ? 12.35800  37.36500 93.37200  1.000 24.30818 ? 19  ASN A CA  1 
ATOM   135  C  C   . ASN A  1 21 ? 12.04700  38.37400 92.27500  1.000 23.57914 ? 19  ASN A C   1 
ATOM   136  O  O   . ASN A  1 21 ? 12.95500  38.95300 91.67600  1.000 23.20278 ? 19  ASN A O   1 
ATOM   137  C  CB  . ASN A  1 21 ? 12.98300  38.06800 94.57700  1.000 28.91136 ? 19  ASN A CB  1 
ATOM   138  C  CG  . ASN A  1 21 ? 11.98500  38.91200 95.35600  1.000 31.48799 ? 19  ASN A CG  1 
ATOM   139  O  OD1 . ASN A  1 21 ? 10.79500  38.95700 95.04100  1.000 36.31751 ? 19  ASN A OD1 1 
ATOM   140  N  ND2 . ASN A  1 21 ? 12.47000  39.56700 96.40000  1.000 38.07299 ? 19  ASN A ND2 1 
ATOM   141  N  N   . GLY A  1 22 ? 10.76100  38.58300 92.01100  1.000 22.58165 ? 20  GLY A N   1 
ATOM   142  C  CA  . GLY A  1 22 ? 10.36800  39.54200 90.98800  1.000 23.88181 ? 20  GLY A CA  1 
ATOM   143  C  C   . GLY A  1 22 ? 10.83200  39.17800 89.59600  1.000 21.91052 ? 20  GLY A C   1 
ATOM   144  O  O   . GLY A  1 22 ? 10.99100  40.06200 88.74700  1.000 23.67389 ? 20  GLY A O   1 
ATOM   145  N  N   . GLY A  1 23 ? 11.04800  37.89400 89.33500  1.000 20.46561 ? 21  GLY A N   1 
ATOM   146  C  CA  . GLY A  1 23 ? 11.49500  37.44800 88.03100  1.000 15.87822 ? 21  GLY A CA  1 
ATOM   147  C  C   . GLY A  1 23 ? 12.96100  37.67100 87.75600  1.000 19.34442 ? 21  GLY A C   1 
ATOM   148  O  O   . GLY A  1 23 ? 13.38900  37.51500 86.60800  1.000 20.29454 ? 21  GLY A O   1 
ATOM   149  N  N   . LEU A  1 24 ? 13.74400  38.03200 88.76500  1.000 16.85202 ? 22  LEU A N   1 
ATOM   150  C  CA  . LEU A  1 24 ? 15.17600  38.23200 88.59000  1.000 16.70990 ? 22  LEU A CA  1 
ATOM   151  C  C   . LEU A  1 24 ? 15.91400  36.91300 88.84200  1.000 20.47088 ? 22  LEU A C   1 
ATOM   152  O  O   . LEU A  1 24 ? 15.35100  35.82800 88.66600  1.000 19.11019 ? 22  LEU A O   1 
ATOM   153  C  CB  . LEU A  1 24 ? 15.64300  39.36900 89.50400  1.000 24.35818 ? 22  LEU A CB  1 
ATOM   154  C  CG  . LEU A  1 24 ? 15.08600  40.73400 89.10600  1.000 27.04008 ? 22  LEU A CG  1 
ATOM   155  C  CD1 . LEU A  1 24 ? 15.62500  41.82000 90.01900  1.000 39.39683 ? 22  LEU A CD1 1 
ATOM   156  C  CD2 . LEU A  1 24 ? 15.40800  41.03900 87.65600  1.000 26.07944 ? 22  LEU A CD2 1 
ATOM   157  N  N   . ASN A  1 25 ? 17.19300  36.99100 89.22300  1.000 21.05516 ? 23  ASN A N   1 
ATOM   158  C  CA  . ASN A  1 25 ? 17.98300  35.80300 89.55400  1.000 22.22372 ? 23  ASN A CA  1 
ATOM   159  C  C   . ASN A  1 25 ? 19.10800  36.26200 90.47800  1.000 28.98242 ? 23  ASN A C   1 
ATOM   160  O  O   . ASN A  1 25 ? 20.06700  36.88800 90.01900  1.000 24.02393 ? 23  ASN A O   1 
ATOM   161  C  CB  . ASN A  1 25 ? 18.52600  35.14200 88.28800  1.000 17.84161 ? 23  ASN A CB  1 
ATOM   162  C  CG  . ASN A  1 25 ? 19.22100  33.80300 88.54600  1.000 20.77354 ? 23  ASN A CG  1 
ATOM   163  O  OD1 . ASN A  1 25 ? 19.91200  33.61600 89.55000  1.000 24.35555 ? 23  ASN A OD1 1 
ATOM   164  N  ND2 . ASN A  1 25 ? 19.06400  32.87600 87.61100  1.000 18.16534 ? 23  ASN A ND2 1 
ATOM   165  N  N   . ALA A  1 26 ? 18.98900  35.94700 91.77000  1.000 26.69794 ? 24  ALA A N   1 
ATOM   166  C  CA  . ALA A  1 26 ? 19.98100  36.39600 92.74900  1.000 27.80860 ? 24  ALA A CA  1 
ATOM   167  C  C   . ALA A  1 26 ? 21.38000  35.87300 92.42200  1.000 24.55558 ? 24  ALA A C   1 
ATOM   168  O  O   . ALA A  1 26 ? 22.35700  36.62900 92.44000  1.000 40.65224 ? 24  ALA A O   1 
ATOM   169  C  CB  . ALA A  1 26 ? 19.55500  35.95400 94.15100  1.000 29.63776 ? 24  ALA A CB  1 
ATOM   170  N  N   . ILE A  1 27 ? 21.49200  34.58100 92.11300  1.000 23.86865 ? 25  ILE A N   1 
ATOM   171  C  CA  . ILE A  1 27 ? 22.79800  33.95200 91.93000  1.000 23.17909 ? 25  ILE A CA  1 
ATOM   172  C  C   . ILE A  1 27 ? 23.43500  34.38800 90.61700  1.000 27.84808 ? 25  ILE A C   1 
ATOM   173  O  O   . ILE A  1 27 ? 24.61800  34.74700 90.57300  1.000 20.19716 ? 25  ILE A O   1 
ATOM   174  C  CB  . ILE A  1 27 ? 22.66600  32.41900 91.98000  1.000 21.04463 ? 25  ILE A CB  1 
ATOM   175  C  CG1 . ILE A  1 27 ? 22.08300  31.95200 93.30400  1.000 22.48691 ? 25  ILE A CG1 1 
ATOM   176  C  CG2 . ILE A  1 27 ? 24.01600  31.73400 91.74400  1.000 28.89557 ? 25  ILE A CG2 1 
ATOM   177  C  CD1 . ILE A  1 27 ? 22.04100  30.42900 93.39500  1.000 26.19525 ? 25  ILE A CD1 1 
ATOM   178  N  N   . ASN A  1 28 ? 22.67500  34.32000 89.52200  1.000 24.18185 ? 26  ASN A N   1 
ATOM   179  C  CA  . ASN A  1 28 ? 23.20800  34.46800 88.16900  1.000 16.42302 ? 26  ASN A CA  1 
ATOM   180  C  C   . ASN A  1 28 ? 22.38300  35.52900 87.45800  1.000 21.76840 ? 26  ASN A C   1 
ATOM   181  O  O   . ASN A  1 28 ? 21.35500  35.22300 86.83600  1.000 20.87882 ? 26  ASN A O   1 
ATOM   182  C  CB  . ASN A  1 28 ? 23.18400  33.14100 87.41500  1.000 22.45006 ? 26  ASN A CB  1 
ATOM   183  C  CG  . ASN A  1 28 ? 23.80600  33.24300 86.03700  1.000 23.97393 ? 26  ASN A CG  1 
ATOM   184  O  OD1 . ASN A  1 28 ? 24.05200  34.34600 85.52900  1.000 26.65583 ? 26  ASN A OD1 1 
ATOM   185  N  ND2 . ASN A  1 28 ? 24.06900  32.09200 85.42100  1.000 23.48703 ? 26  ASN A ND2 1 
ATOM   186  N  N   . PRO A  1 29 ? 22.81100  36.79000 87.51800  1.000 17.08626 ? 27  PRO A N   1 
ATOM   187  C  CA  . PRO A  1 29 ? 21.98900  37.88100 86.98100  1.000 20.41561 ? 27  PRO A CA  1 
ATOM   188  C  C   . PRO A  1 29 ? 21.75700  37.80300 85.48100  1.000 24.20290 ? 27  PRO A C   1 
ATOM   189  O  O   . PRO A  1 29 ? 20.89000  38.52800 84.97800  1.000 20.84987 ? 27  PRO A O   1 
ATOM   190  C  CB  . PRO A  1 29 ? 22.78900  39.13800 87.35500  1.000 23.83180 ? 27  PRO A CB  1 
ATOM   191  C  CG  . PRO A  1 29 ? 23.62000  38.71100 88.53100  1.000 32.05911 ? 27  PRO A CG  1 
ATOM   192  C  CD  . PRO A  1 29 ? 24.01400  37.29800 88.20200  1.000 26.76374 ? 27  PRO A CD  1 
ATOM   193  N  N   . SER A  1 30 ? 22.49100  36.96100 84.75300  1.000 21.34993 ? 28  SER A N   1 
ATOM   194  C  CA  . SER A  1 30 ? 22.25900  36.85300 83.31800  1.000 19.80501 ? 28  SER A CA  1 
ATOM   195  C  C   . SER A  1 30 ? 21.12500  35.89400 82.97100  1.000 19.79185 ? 28  SER A C   1 
ATOM   196  O  O   . SER A  1 30 ? 20.73100  35.82400 81.80300  1.000 19.09439 ? 28  SER A O   1 
ATOM   197  C  CB  . SER A  1 30 ? 23.55200  36.43000 82.61000  1.000 25.83204 ? 28  SER A CB  1 
ATOM   198  O  OG  . SER A  1 30 ? 23.76100  35.03400 82.70600  1.000 35.62796 ? 28  SER A OG  1 
ATOM   199  N  N   . LYS A  1 31 ? 20.57800  35.16700 83.94900  1.000 17.61790 ? 29  LYS A N   1 
ATOM   200  C  CA  . LYS A  1 31 ? 19.53300  34.19200 83.67000  1.000 18.58118 ? 29  LYS A CA  1 
ATOM   201  C  C   . LYS A  1 31 ? 18.23600  34.52200 84.40000  1.000 16.44408 ? 29  LYS A C   1 
ATOM   202  O  O   . LYS A  1 31 ? 17.75900  33.72000 85.21200  1.000 15.95981 ? 29  LYS A O   1 
ATOM   203  C  CB  . LYS A  1 31 ? 20.01300  32.79300 84.05700  1.000 19.14703 ? 29  LYS A CB  1 
ATOM   204  C  CG  . LYS A  1 31 ? 21.26400  32.34200 83.32600  1.000 21.19991 ? 29  LYS A CG  1 
ATOM   205  C  CD  . LYS A  1 31 ? 20.93800  31.77200 81.95900  1.000 21.84472 ? 29  LYS A CD  1 
ATOM   206  C  CE  . LYS A  1 31 ? 22.20600  31.49000 81.17000  1.000 26.67162 ? 29  LYS A CE  1 
ATOM   207  N  NZ  . LYS A  1 31 ? 22.96900  32.73900 80.86600  1.000 31.28007 ? 29  LYS A NZ  1 
ATOM   208  N  N   . THR A  1 32 ? 17.65100  35.68500 84.11400  1.000 17.75476 ? 30  THR A N   1 
ATOM   209  C  CA  . THR A  1 32 ? 16.41400  36.08700 84.76600  1.000 15.33342 ? 30  THR A CA  1 
ATOM   210  C  C   . THR A  1 32 ? 15.22200  35.38400 84.12300  1.000 13.93851 ? 30  THR A C   1 
ATOM   211  O  O   . THR A  1 32 ? 15.34700  34.61800 83.15900  1.000 14.35172 ? 30  THR A O   1 
ATOM   212  C  CB  . THR A  1 32 ? 16.22000  37.60600 84.70900  1.000 14.23065 ? 30  THR A CB  1 
ATOM   213  O  OG1 . THR A  1 32 ? 15.98900  38.01700 83.35000  1.000 17.38366 ? 30  THR A OG1 1 
ATOM   214  C  CG2 . THR A  1 32 ? 17.43500  38.35800 85.29100  1.000 16.05982 ? 30  THR A CG2 1 
ATOM   215  N  N   . LEU A  1 33 ? 14.03900  35.66300 84.65900  1.000 10.91183 ? 31  LEU A N   1 
ATOM   216  C  CA  . LEU A  1 33 ? 12.78900  35.19500 84.07900  1.000 11.52507 ? 31  LEU A CA  1 
ATOM   217  C  C   . LEU A  1 33 ? 12.13700  36.25400 83.19100  1.000 13.73323 ? 31  LEU A C   1 
ATOM   218  O  O   . LEU A  1 33 ? 10.95000  36.14400 82.86800  1.000 13.62005 ? 31  LEU A O   1 
ATOM   219  C  CB  . LEU A  1 33 ? 11.83100  34.76500 85.18200  1.000 10.25912 ? 31  LEU A CB  1 
ATOM   220  C  CG  . LEU A  1 33 ? 12.40100  33.75200 86.18500  1.000 10.64338 ? 31  LEU A CG  1 
ATOM   221  C  CD1 . LEU A  1 33 ? 11.29100  33.22700 87.08700  1.000 12.80417 ? 31  LEU A CD1 1 
ATOM   222  C  CD2 . LEU A  1 33 ? 13.11400  32.58800 85.47800  1.000 12.49887 ? 31  LEU A CD2 1 
ATOM   223  N  N   . LYS A  1 34 ? 12.87000  37.30300 82.84700  1.000 14.79914 ? 32  LYS A N   1 
ATOM   224  C  CA  . LYS A  1 34 ? 12.39500  38.25700 81.85200  1.000 17.79687 ? 32  LYS A CA  1 
ATOM   225  C  C   . LYS A  1 34 ? 12.27700  37.56700 80.50100  1.000 15.40711 ? 32  LYS A C   1 
ATOM   226  O  O   . LYS A  1 34 ? 13.08000  36.69500 80.17000  1.000 17.42051 ? 32  LYS A O   1 
ATOM   227  C  CB  . LYS A  1 34 ? 13.35500  39.44100 81.75300  1.000 16.86255 ? 32  LYS A CB  1 
ATOM   228  C  CG  . LYS A  1 34 ? 13.42100  40.28900 83.00000  1.000 20.58668 ? 32  LYS A CG  1 
ATOM   229  C  CD  . LYS A  1 34 ? 14.50500  41.35000 82.86400  1.000 27.18484 ? 32  LYS A CD  1 
ATOM   230  C  CE  . LYS A  1 34 ? 14.55200  42.22400 84.09500  1.000 26.62161 ? 32  LYS A CE  1 
ATOM   231  N  NZ  . LYS A  1 34 ? 15.68900  43.16100 84.02100  1.000 27.40329 ? 32  LYS A NZ  1 
ATOM   232  N  N   . MET A  1 35 ? 11.27600  37.96800 79.70200  1.000 15.58871 ? 33  MET A N   1 
ATOM   233  C  CA  . MET A  1 35 ? 11.05800  37.29600 78.42100  1.000 15.09655 ? 33  MET A CA  1 
ATOM   234  C  C   . MET A  1 35 ? 12.30800  37.34200 77.54300  1.000 12.62783 ? 33  MET A C   1 
ATOM   235  O  O   . MET A  1 35 ? 12.63300  36.36800 76.85400  1.000 16.93624 ? 33  MET A O   1 
ATOM   236  C  CB  . MET A  1 35 ? 9.86200   37.91500 77.68600  1.000 15.35184 ? 33  MET A CB  1 
ATOM   237  C  CG  . MET A  1 35 ? 9.48700   37.16500 76.41100  1.000 18.65224 ? 33  MET A CG  1 
ATOM   238  S  SD  . MET A  1 35 ? 8.97600   35.45900 76.72600  1.000 28.26655 ? 33  MET A SD  1 
ATOM   239  C  CE  . MET A  1 35 ? 7.32700   35.74700 77.37000  1.000 21.74471 ? 33  MET A CE  1 
ATOM   240  N  N   . ALA A  1 36 ? 13.01300  38.47900 77.53900  1.000 18.61013 ? 34  ALA A N   1 
ATOM   241  C  CA  . ALA A  1 36 ? 14.18200  38.60900 76.67300  1.000 22.54218 ? 34  ALA A CA  1 
ATOM   242  C  C   . ALA A  1 36 ? 15.27200  37.61100 77.05000  1.000 16.03087 ? 34  ALA A C   1 
ATOM   243  O  O   . ALA A  1 36 ? 15.93900  37.04600 76.17100  1.000 17.65212 ? 34  ALA A O   1 
ATOM   244  C  CB  . ALA A  1 36 ? 14.72600  40.03600 76.72900  1.000 23.17120 ? 34  ALA A CB  1 
ATOM   245  N  N   . ASP A  1 37 ? 15.47800  37.39100 78.35600  1.000 17.66001 ? 35  ASP A N   1 
ATOM   246  C  CA  . ASP A  1 37 ? 16.43700  36.37900 78.79000  1.000 17.16258 ? 35  ASP A CA  1 
ATOM   247  C  C   . ASP A  1 37 ? 15.93400  34.97400 78.47700  1.000 18.94174 ? 35  ASP A C   1 
ATOM   248  O  O   . ASP A  1 37 ? 16.71300  34.12600 78.02600  1.000 13.93325 ? 35  ASP A O   1 
ATOM   249  C  CB  . ASP A  1 37 ? 16.74300  36.52300 80.29300  1.000 13.36739 ? 35  ASP A CB  1 
ATOM   250  C  CG  . ASP A  1 37 ? 17.79200  37.60500 80.59600  1.000 23.92392 ? 35  ASP A CG  1 
ATOM   251  O  OD1 . ASP A  1 37 ? 18.38600  38.15900 79.64300  1.000 22.03948 ? 35  ASP A OD1 1 
ATOM   252  O  OD2 . ASP A  1 37 ? 18.02900  37.90500 81.79800  1.000 19.11282 ? 35  ASP A OD2 1 
ATOM   253  N  N   . LEU A  1 38 ? 14.64000  34.70300 78.70900  1.000 14.87547 ? 36  LEU A N   1 
ATOM   254  C  CA  . LEU A  1 38 ? 14.09000  33.38900 78.37000  1.000 17.17574 ? 36  LEU A CA  1 
ATOM   255  C  C   . LEU A  1 38 ? 14.25400  33.09500 76.88900  1.000 14.13854 ? 36  LEU A C   1 
ATOM   256  O  O   . LEU A  1 38 ? 14.65000  31.98800 76.50700  1.000 15.40974 ? 36  LEU A O   1 
ATOM   257  C  CB  . LEU A  1 38 ? 12.60800  33.30100 78.74700  1.000 12.27516 ? 36  LEU A CB  1 
ATOM   258  C  CG  . LEU A  1 38 ? 12.30600  33.37300 80.24400  1.000 15.87559 ? 36  LEU A CG  1 
ATOM   259  C  CD1 . LEU A  1 38 ? 10.80900  33.42100 80.53700  1.000 13.61216 ? 36  LEU A CD1 1 
ATOM   260  C  CD2 . LEU A  1 38 ? 12.98600  32.19700 80.94400  1.000 14.49911 ? 36  LEU A CD2 1 
ATOM   261  N  N   . GLU A  1 39 ? 13.94900  34.08400 76.04300  1.000 16.01245 ? 37  GLU A N   1 
ATOM   262  C  CA  . GLU A  1 39 ? 14.05600  33.90600 74.60000  1.000 19.17072 ? 37  GLU A CA  1 
ATOM   263  C  C   . GLU A  1 39 ? 15.50100  33.68700 74.17800  1.000 17.96268 ? 37  GLU A C   1 
ATOM   264  O  O   . GLU A  1 39 ? 15.78700  32.81900 73.34100  1.000 19.33916 ? 37  GLU A O   1 
ATOM   265  C  CB  . GLU A  1 39 ? 13.47000  35.13000 73.88600  1.000 21.81841 ? 37  GLU A CB  1 
ATOM   266  C  CG  . GLU A  1 39 ? 13.73400  35.14800 72.38500  1.000 31.46693 ? 37  GLU A CG  1 
ATOM   267  C  CD  . GLU A  1 39 ? 13.48100  36.51200 71.72300  1.000 44.12371 ? 37  GLU A CD  1 
ATOM   268  O  OE1 . GLU A  1 39 ? 13.05900  37.46600 72.41700  1.000 39.35472 ? 37  GLU A OE1 1 
ATOM   269  O  OE2 . GLU A  1 39 ? 13.70600  36.62200 70.49500  1.000 44.91328 ? 37  GLU A OE2 1 
ATOM   270  N  N   . ALA A  1 40 ? 16.42600  34.46800 74.74400  1.000 20.43929 ? 38  ALA A N   1 
ATOM   271  C  CA  . ALA A  1 40 ? 17.84000  34.33800 74.40500  1.000 21.64996 ? 38  ALA A CA  1 
ATOM   272  C  C   . ALA A  1 40 ? 18.39600  32.97000 74.76800  1.000 26.52160 ? 38  ALA A C   1 
ATOM   273  O  O   . ALA A  1 40 ? 19.39800  32.54300 74.18800  1.000 21.43678 ? 38  ALA A O   1 
ATOM   274  C  CB  . ALA A  1 40 ? 18.65000  35.42500 75.11300  1.000 20.82618 ? 38  ALA A CB  1 
ATOM   275  N  N   . ASN A  1 41 ? 17.76400  32.26700 75.70100  1.000 19.21546 ? 39  ASN A N   1 
ATOM   276  C  CA  . ASN A  1 41 ? 18.23400  30.95900 76.12800  1.000 17.04678 ? 39  ASN A CA  1 
ATOM   277  C  C   . ASN A  1 41 ? 17.33200  29.83400 75.65600  1.000 20.54194 ? 39  ASN A C   1 
ATOM   278  O  O   . ASN A  1 41 ? 17.49800  28.69300 76.10200  1.000 17.10731 ? 39  ASN A O   1 
ATOM   279  C  CB  . ASN A  1 41 ? 18.37500  30.93300 77.64800  1.000 20.06820 ? 39  ASN A CB  1 
ATOM   280  C  CG  . ASN A  1 41 ? 19.54600  31.76500 78.12400  1.000 23.16594 ? 39  ASN A CG  1 
ATOM   281  O  OD1 . ASN A  1 41 ? 20.69000  31.38100 77.93200  1.000 22.48691 ? 39  ASN A OD1 1 
ATOM   282  N  ND2 . ASN A  1 41 ? 19.26800  32.91400 78.73100  1.000 16.84939 ? 39  ASN A ND2 1 
ATOM   283  N  N   . GLY A  1 42 ? 16.39200  30.12500 74.75900  1.000 19.38390 ? 40  GLY A N   1 
ATOM   284  C  CA  . GLY A  1 42 ? 15.45500  29.11200 74.30300  1.000 18.20218 ? 40  GLY A CA  1 
ATOM   285  C  C   . GLY A  1 42 ? 14.57300  28.54300 75.39200  1.000 24.33450 ? 40  GLY A C   1 
ATOM   286  O  O   . GLY A  1 42 ? 14.16400  27.38100 75.30200  1.000 20.42877 ? 40  GLY A O   1 
ATOM   287  N  N   . LYS A  1 43 ? 14.28800  29.31700 76.44100  1.000 19.15756 ? 41  LYS A N   1 
ATOM   288  C  CA  . LYS A  1 43 ? 13.45900  28.84000 77.54000  1.000 16.18089 ? 41  LYS A CA  1 
ATOM   289  C  C   . LYS A  1 43 ? 12.06000  29.44500 77.53000  1.000 17.49157 ? 41  LYS A C   1 
ATOM   290  O  O   . LYS A  1 43 ? 11.32200  29.27900 78.50400  1.000 16.28353 ? 41  LYS A O   1 
ATOM   291  C  CB  . LYS A  1 43 ? 14.12700  29.12500 78.89000  1.000 18.95754 ? 41  LYS A CB  1 
ATOM   292  C  CG  . LYS A  1 43 ? 15.55700  28.64200 79.02900  1.000 20.14452 ? 41  LYS A CG  1 
ATOM   293  C  CD  . LYS A  1 43 ? 15.66000  27.14000 79.05600  1.000 24.03709 ? 41  LYS A CD  1 
ATOM   294  C  CE  . LYS A  1 43 ? 17.07800  26.72600 79.43900  1.000 26.20577 ? 41  LYS A CE  1 
ATOM   295  N  NZ  . LYS A  1 43 ? 17.20400  25.25900 79.54600  1.000 33.33558 ? 41  LYS A NZ  1 
ATOM   296  N  N   . ASN A  1 44 ? 11.67600  30.14400 76.46300  1.000 15.47554 ? 42  ASN A N   1 
ATOM   297  C  CA  . ASN A  1 44 ? 10.37400  30.82000 76.40500  1.000 16.12299 ? 42  ASN A CA  1 
ATOM   298  C  C   . ASN A  1 44 ? 9.27500   29.87100 75.90800  1.000 19.93134 ? 42  ASN A C   1 
ATOM   299  O  O   . ASN A  1 44 ? 8.63900   30.09700 74.87500  1.000 17.75476 ? 42  ASN A O   1 
ATOM   300  C  CB  . ASN A  1 44 ? 10.47500  32.06200 75.51800  1.000 16.24668 ? 42  ASN A CB  1 
ATOM   301  C  CG  . ASN A  1 44 ? 10.97600  31.74000 74.11400  1.000 23.43965 ? 42  ASN A CG  1 
ATOM   302  O  OD1 . ASN A  1 44 ? 11.76000  30.80600 73.91900  1.000 23.94761 ? 42  ASN A OD1 1 
ATOM   303  N  ND2 . ASN A  1 44 ? 10.51900  32.50600 73.13000  1.000 23.46597 ? 42  ASN A ND2 1 
ATOM   304  N  N   . SER A  1 45 ? 9.05400   28.79200 76.66700  1.000 14.75703 ? 43  SER A N   1 
ATOM   305  C  CA  . SER A  1 45 ? 7.97800   27.84900 76.37500  1.000 16.30459 ? 43  SER A CA  1 
ATOM   306  C  C   . SER A  1 45 ? 7.64500   27.08400 77.64600  1.000 15.01233 ? 43  SER A C   1 
ATOM   307  O  O   . SER A  1 45 ? 8.46200   26.98700 78.56500  1.000 13.98062 ? 43  SER A O   1 
ATOM   308  C  CB  . SER A  1 45 ? 8.34600   26.87400 75.25200  1.000 20.62879 ? 43  SER A CB  1 
ATOM   309  O  OG  . SER A  1 45 ? 9.23100   25.85000 75.69600  1.000 16.40460 ? 43  SER A OG  1 
ATOM   310  N  N   . VAL A  1 46 ? 6.41900   26.56700 77.70000  1.000 13.50688 ? 44  VAL A N   1 
ATOM   311  C  CA  . VAL A  1 46 ? 6.00800   25.75500 78.84700  1.000 16.29406 ? 44  VAL A CA  1 
ATOM   312  C  C   . VAL A  1 46 ? 6.91700   24.54300 78.99500  1.000 20.66564 ? 44  VAL A C   1 
ATOM   313  O  O   . VAL A  1 46 ? 7.40400   24.23500 80.09300  1.000 16.61778 ? 44  VAL A O   1 
ATOM   314  C  CB  . VAL A  1 46 ? 4.54000   25.32100 78.70500  1.000 17.22838 ? 44  VAL A CB  1 
ATOM   315  C  CG1 . VAL A  1 46 ? 4.21900   24.22800 79.72800  1.000 13.78060 ? 44  VAL A CG1 1 
ATOM   316  C  CG2 . VAL A  1 46 ? 3.62000   26.51700 78.88600  1.000 17.55737 ? 44  VAL A CG2 1 
ATOM   317  N  N   . ALA A  1 47 ? 7.16200   23.84300 77.88800  1.000 14.90968 ? 45  ALA A N   1 
ATOM   318  C  CA  . ALA A  1 47 ? 7.95400   22.61800 77.94200  1.000 16.69411 ? 45  ALA A CA  1 
ATOM   319  C  C   . ALA A  1 47 ? 9.36800   22.88300 78.44100  1.000 18.00742 ? 45  ALA A C   1 
ATOM   320  O  O   . ALA A  1 47 ? 9.91200   22.10400 79.23500  1.000 12.80680 ? 45  ALA A O   1 
ATOM   321  C  CB  . ALA A  1 47 ? 7.99400   21.96500 76.55900  1.000 16.31511 ? 45  ALA A CB  1 
ATOM   322  N  N   . ALA A  1 48 ? 9.98700   23.97100 77.98100  1.000 15.06496 ? 46  ALA A N   1 
ATOM   323  C  CA  . ALA A  1 48 ? 11.35400  24.25500 78.40200  1.000 15.80453 ? 46  ALA A CA  1 
ATOM   324  C  C   . ALA A  1 48 ? 11.41800  24.67700 79.86200  1.000 16.52567 ? 46  ALA A C   1 
ATOM   325  O  O   . ALA A  1 48 ? 12.40400  24.37300 80.54000  1.000 13.01472 ? 46  ALA A O   1 
ATOM   326  C  CB  . ALA A  1 48 ? 11.99000  25.32600 77.51400  1.000 16.49671 ? 46  ALA A CB  1 
ATOM   327  N  N   . ILE A  1 49 ? 10.39100  25.36500 80.37500  1.000 14.28066 ? 47  ILE A N   1 
ATOM   328  C  CA  . ILE A  1 49 ? 10.42100  25.73400 81.79000  1.000 16.47829 ? 47  ILE A CA  1 
ATOM   329  C  C   . ILE A  1 49 ? 10.18000  24.50700 82.66300  1.000 15.39921 ? 47  ILE A C   1 
ATOM   330  O  O   . ILE A  1 49 ? 10.83700  24.32700 83.70100  1.000 13.85692 ? 47  ILE A O   1 
ATOM   331  C  CB  . ILE A  1 49 ? 9.41700   26.86000 82.08700  1.000 15.16761 ? 47  ILE A CB  1 
ATOM   332  C  CG1 . ILE A  1 49 ? 9.88800   28.15500 81.41900  1.000 14.38330 ? 47  ILE A CG1 1 
ATOM   333  C  CG2 . ILE A  1 49 ? 9.28200   27.07400 83.61200  1.000 16.45987 ? 47  ILE A CG2 1 
ATOM   334  C  CD1 . ILE A  1 49 ? 8.82400   29.19600 81.28700  1.000 13.86745 ? 47  ILE A CD1 1 
ATOM   335  N  N   . VAL A  1 50 ? 9.26200   23.63400 82.24800  1.000 14.59386 ? 48  VAL A N   1 
ATOM   336  C  CA  . VAL A  1 50 ? 9.05300   22.37800 82.96600  1.000 18.26008 ? 48  VAL A CA  1 
ATOM   337  C  C   . VAL A  1 50 ? 10.34700  21.56100 83.01200  1.000 15.78874 ? 48  VAL A C   1 
ATOM   338  O  O   . VAL A  1 50 ? 10.69000  20.97800 84.04600  1.000 20.40771 ? 48  VAL A O   1 
ATOM   339  C  CB  . VAL A  1 50 ? 7.89200   21.58800 82.32700  1.000 18.28640 ? 48  VAL A CB  1 
ATOM   340  C  CG1 . VAL A  1 50 ? 7.80600   20.17900 82.89600  1.000 17.83372 ? 48  VAL A CG1 1 
ATOM   341  C  CG2 . VAL A  1 50 ? 6.56700   22.31300 82.55200  1.000 17.14942 ? 48  VAL A CG2 1 
ATOM   342  N  N   . ALA A  1 51 ? 11.07800  21.49200 81.89100  1.000 20.44719 ? 49  ALA A N   1 
ATOM   343  C  CA  . ALA A  1 51 ? 12.34600  20.76400 81.88300  1.000 19.72868 ? 49  ALA A CA  1 
ATOM   344  C  C   . ALA A  1 51 ? 13.36000  21.40800 82.82100  1.000 20.04188 ? 49  ALA A C   1 
ATOM   345  O  O   . ALA A  1 51 ? 14.09600  20.70600 83.52500  1.000 20.64458 ? 49  ALA A O   1 
ATOM   346  C  CB  . ALA A  1 51 ? 12.91100  20.68000 80.46500  1.000 22.44743 ? 49  ALA A CB  1 
ATOM   347  N  N   . GLN A  1 52 ? 13.41000  22.74400 82.85100  1.000 17.87583 ? 50  GLN A N   1 
ATOM   348  C  CA  . GLN A  1 52 ? 14.30600  23.43800 83.77000  1.000 18.34694 ? 50  GLN A CA  1 
ATOM   349  C  C   . GLN A  1 52 ? 13.95700  23.13100 85.22300  1.000 18.86542 ? 50  GLN A C   1 
ATOM   350  O  O   . GLN A  1 52 ? 14.84900  22.87500 86.03800  1.000 20.98146 ? 50  GLN A O   1 
ATOM   351  C  CB  . GLN A  1 52 ? 14.25300  24.94600 83.51600  1.000 18.70487 ? 50  GLN A CB  1 
ATOM   352  C  CG  . GLN A  1 52 ? 15.20300  25.76600 84.38800  1.000 14.37804 ? 50  GLN A CG  1 
ATOM   353  C  CD  . GLN A  1 52 ? 16.60300  25.83600 83.80400  1.000 23.77390 ? 50  GLN A CD  1 
ATOM   354  O  OE1 . GLN A  1 52 ? 16.82300  25.44500 82.65800  1.000 26.63214 ? 50  GLN A OE1 1 
ATOM   355  N  NE2 . GLN A  1 52 ? 17.55900  26.31800 84.59400  1.000 21.52363 ? 50  GLN A NE2 1 
ATOM   356  N  N   . ILE A  1 53 ? 12.66600  23.15300 85.56500  1.000 14.57280 ? 51  ILE A N   1 
ATOM   357  C  CA  . ILE A  1 53 ? 12.23700  22.86300 86.93300  1.000 16.15720 ? 51  ILE A CA  1 
ATOM   358  C  C   . ILE A  1 53 ? 12.60000  21.43400 87.31000  1.000 23.46071 ? 51  ILE A C   1 
ATOM   359  O  O   . ILE A  1 53 ? 13.08900  21.16700 88.41500  1.000 17.35734 ? 51  ILE A O   1 
ATOM   360  C  CB  . ILE A  1 53 ? 10.72000  23.10000 87.07300  1.000 17.47052 ? 51  ILE A CB  1 
ATOM   361  C  CG1 . ILE A  1 53 ? 10.35800  24.57000 86.84500  1.000 15.54923 ? 51  ILE A CG1 1 
ATOM   362  C  CG2 . ILE A  1 53 ? 10.20600  22.64700 88.43800  1.000 20.52878 ? 51  ILE A CG2 1 
ATOM   363  C  CD1 . ILE A  1 53 ? 8.85900   24.78700 86.75200  1.000 13.06209 ? 51  ILE A CD1 1 
ATOM   364  N  N   . THR A  1 54 ? 12.36900  20.49900 86.38800  1.000 16.99151 ? 52  THR A N   1 
ATOM   365  C  CA  . THR A  1 54 ? 12.55600  19.07600 86.65400  1.000 26.66636 ? 52  THR A CA  1 
ATOM   366  C  C   . THR A  1 54 ? 14.02300  18.73600 86.87700  1.000 26.47686 ? 52  THR A C   1 
ATOM   367  O  O   . THR A  1 54 ? 14.37000  18.04200 87.83900  1.000 28.17180 ? 52  THR A O   1 
ATOM   368  C  CB  . THR A  1 54 ? 12.00500  18.25600 85.48400  1.000 22.70535 ? 52  THR A CB  1 
ATOM   369  O  OG1 . THR A  1 54 ? 10.60900  18.52900 85.31600  1.000 24.12131 ? 52  THR A OG1 1 
ATOM   370  C  CG2 . THR A  1 54 ? 12.20900  16.76800 85.72800  1.000 31.91172 ? 52  THR A CG2 1 
ATOM   371  N  N   . ASN A  1 55 ? 14.89800  19.20600 85.99000  1.000 22.39742 ? 53  ASN A N   1 
ATOM   372  C  CA  . ASN A  1 55 ? 16.30200  18.82300 85.99500  1.000 25.86100 ? 53  ASN A CA  1 
ATOM   373  C  C   . ASN A  1 55 ? 17.20800  19.83000 86.68000  1.000 25.83994 ? 53  ASN A C   1 
ATOM   374  O  O   . ASN A  1 55 ? 18.26500  19.44900 87.19300  1.000 32.58285 ? 53  ASN A O   1 
ATOM   375  C  CB  . ASN A  1 55 ? 16.78200  18.61300 84.55700  1.000 21.52627 ? 53  ASN A CB  1 
ATOM   376  C  CG  . ASN A  1 55 ? 15.91600  17.62100 83.80600  1.000 35.85956 ? 53  ASN A CG  1 
ATOM   377  O  OD1 . ASN A  1 55 ? 15.59200  16.55300 84.32600  1.000 37.97297 ? 53  ASN A OD1 1 
ATOM   378  N  ND2 . ASN A  1 55 ? 15.50200  17.98500 82.59800  1.000 39.70213 ? 53  ASN A ND2 1 
ATOM   379  N  N   . GLY A  1 56 ? 16.82900  21.09700 86.71000  1.000 25.45568 ? 54  GLY A N   1 
ATOM   380  C  CA  . GLY A  1 56 ? 17.73400  22.12400 87.18300  1.000 24.62664 ? 54  GLY A CA  1 
ATOM   381  C  C   . GLY A  1 56 ? 18.89800  22.29900 86.22000  1.000 31.29059 ? 54  GLY A C   1 
ATOM   382  O  O   . GLY A  1 56 ? 18.97000  21.68700 85.15800  1.000 30.22468 ? 54  GLY A O   1 
ATOM   383  N  N   . ASN A  1 57 ? 19.83100  23.15900 86.62200  1.000 23.59757 ? 55  ASN A N   1 
ATOM   384  C  CA  . ASN A  1 57 ? 20.99400  23.48100 85.80200  1.000 29.66408 ? 55  ASN A CA  1 
ATOM   385  C  C   . ASN A  1 57 ? 21.93700  24.35400 86.61600  1.000 27.81912 ? 55  ASN A C   1 
ATOM   386  O  O   . ASN A  1 57 ? 21.48800  25.30500 87.26400  1.000 25.79520 ? 55  ASN A O   1 
ATOM   387  C  CB  . ASN A  1 57 ? 20.57900  24.19400 84.50400  1.000 24.70559 ? 55  ASN A CB  1 
ATOM   388  C  CG  . ASN A  1 57 ? 21.66100  24.15600 83.44500  1.000 32.96185 ? 55  ASN A CG  1 
ATOM   389  O  OD1 . ASN A  1 57 ? 22.60000  23.36000 83.52900  1.000 46.72402 ? 55  ASN A OD1 1 
ATOM   390  N  ND2 . ASN A  1 57 ? 21.53300  25.01300 82.43400  1.000 38.54146 ? 55  ASN A ND2 1 
ATOM   391  N  N   . GLY A  1 58 ? 23.23400  24.04400 86.58800  1.000 28.25339 ? 56  GLY A N   1 
ATOM   392  C  CA  . GLY A  1 58 ? 24.19700  24.83500 87.33800  1.000 28.28497 ? 56  GLY A CA  1 
ATOM   393  C  C   . GLY A  1 58 ? 23.82700  24.93100 88.80400  1.000 22.65008 ? 56  GLY A C   1 
ATOM   394  O  O   . GLY A  1 58 ? 23.58700  23.92300 89.48000  1.000 27.64279 ? 56  GLY A O   1 
ATOM   395  N  N   . ALA A  1 59 ? 23.75300  26.16200 89.31100  1.000 23.13172 ? 57  ALA A N   1 
ATOM   396  C  CA  . ALA A  1 59 ? 23.39400  26.37000 90.70300  1.000 21.92105 ? 57  ALA A CA  1 
ATOM   397  C  C   . ALA A  1 59 ? 21.89800  26.24000 90.96700  1.000 24.76613 ? 57  ALA A C   1 
ATOM   398  O  O   . ALA A  1 59 ? 21.49100  26.38300 92.12300  1.000 26.24262 ? 57  ALA A O   1 
ATOM   399  C  CB  . ALA A  1 59 ? 23.87500  27.74200 91.18700  1.000 23.06329 ? 57  ALA A CB  1 
ATOM   400  N  N   . MET A  1 60 ? 21.06400  25.99700 89.95000  1.000 18.38115 ? 58  MET A N   1 
ATOM   401  C  CA  . MET A  1 60 ? 19.64400  25.74900 90.20200  1.000 18.45748 ? 58  MET A CA  1 
ATOM   402  C  C   . MET A  1 60 ? 19.40800  24.26500 90.43600  1.000 21.74734 ? 58  MET A C   1 
ATOM   403  O  O   . MET A  1 60 ? 19.69000  23.45500 89.54300  1.000 20.24453 ? 58  MET A O   1 
ATOM   404  C  CB  . MET A  1 60 ? 18.77600  26.21300 89.05200  1.000 19.02070 ? 58  MET A CB  1 
ATOM   405  C  CG  . MET A  1 60 ? 17.28500  26.02700 89.34200  1.000 19.45496 ? 58  MET A CG  1 
ATOM   406  S  SD  . MET A  1 60 ? 16.21000  26.70700 88.07000  1.000 16.14667 ? 58  MET A SD  1 
ATOM   407  C  CE  . MET A  1 60 ? 14.81700  25.57700 88.19300  1.000 14.67281 ? 58  MET A CE  1 
ATOM   408  N  N   . PRO A  1 61 ? 18.86600  23.87300 91.58200  1.000 21.08674 ? 59  PRO A N   1 
ATOM   409  C  CA  . PRO A  1 61 ? 18.56000  22.46200 91.82000  1.000 25.43200 ? 59  PRO A CA  1 
ATOM   410  C  C   . PRO A  1 61 ? 17.36400  21.99100 91.00700  1.000 29.00085 ? 59  PRO A C   1 
ATOM   411  O  O   . PRO A  1 61 ? 16.51000  22.77200 90.58400  1.000 21.58417 ? 59  PRO A O   1 
ATOM   412  C  CB  . PRO A  1 61 ? 18.24200  22.42800 93.31800  1.000 33.07765 ? 59  PRO A CB  1 
ATOM   413  C  CG  . PRO A  1 61 ? 17.64800  23.79800 93.57900  1.000 27.59015 ? 59  PRO A CG  1 
ATOM   414  C  CD  . PRO A  1 61 ? 18.47600  24.72700 92.71900  1.000 21.77893 ? 59  PRO A CD  1 
ATOM   415  N  N   . GLY A  1 62 ? 17.31400  20.67500 90.79600  1.000 29.30351 ? 60  GLY A N   1 
ATOM   416  C  CA  . GLY A  1 62 ? 16.14900  20.06500 90.19900  1.000 28.22970 ? 60  GLY A CA  1 
ATOM   417  C  C   . GLY A  1 62 ? 15.03900  19.83600 91.21200  1.000 28.74555 ? 60  GLY A C   1 
ATOM   418  O  O   . GLY A  1 62 ? 15.26200  19.73000 92.41900  1.000 30.97740 ? 60  GLY A O   1 
ATOM   419  N  N   . PHE A  1 63 ? 13.80600  19.77700 90.71200  1.000 23.57125 ? 61  PHE A N   1 
ATOM   420  C  CA  . PHE A  1 63 ? 12.64700  19.56100 91.57100  1.000 28.04547 ? 61  PHE A CA  1 
ATOM   421  C  C   . PHE A  1 63 ? 11.90400  18.26800 91.25700  1.000 21.87104 ? 61  PHE A C   1 
ATOM   422  O  O   . PHE A  1 63 ? 10.79100  18.07200 91.76400  1.000 27.60594 ? 61  PHE A O   1 
ATOM   423  C  CB  . PHE A  1 63 ? 11.67800  20.74100 91.47900  1.000 24.55031 ? 61  PHE A CB  1 
ATOM   424  C  CG  . PHE A  1 63 ? 12.19100  22.00900 92.10900  1.000 21.84736 ? 61  PHE A CG  1 
ATOM   425  C  CD1 . PHE A  1 63 ? 13.07700  22.83000 91.42900  1.000 17.40209 ? 61  PHE A CD1 1 
ATOM   426  C  CD2 . PHE A  1 63 ? 11.75500  22.39300 93.36000  1.000 22.18161 ? 61  PHE A CD2 1 
ATOM   427  C  CE1 . PHE A  1 63 ? 13.53600  23.99800 91.99500  1.000 26.08207 ? 61  PHE A CE1 1 
ATOM   428  C  CE2 . PHE A  1 63 ? 12.20200  23.57000 93.94300  1.000 23.22910 ? 61  PHE A CE2 1 
ATOM   429  C  CZ  . PHE A  1 63 ? 13.09900  24.37600 93.25800  1.000 27.20589 ? 61  PHE A CZ  1 
ATOM   430  N  N   . LYS A  1 64 ? 12.47400  17.39300 90.43100  1.000 32.43810 ? 62  LYS A N   1 
ATOM   431  C  CA  . LYS A  1 64 ? 11.85900  16.09600 90.17400  1.000 28.76398 ? 62  LYS A CA  1 
ATOM   432  C  C   . LYS A  1 64 ? 11.57100  15.38500 91.49000  1.000 34.02250 ? 62  LYS A C   1 
ATOM   433  O  O   . LYS A  1 64 ? 12.43100  15.31200 92.37100  1.000 32.13543 ? 62  LYS A O   1 
ATOM   434  C  CB  . LYS A  1 64 ? 12.77500  15.23900 89.29800  1.000 35.91483 ? 62  LYS A CB  1 
ATOM   435  C  CG  . LYS A  1 64 ? 12.12200  13.95200 88.81200  1.000 34.75154 ? 62  LYS A CG  1 
ATOM   436  C  CD  . LYS A  1 64 ? 12.63200  13.55600 87.42700  1.000 39.89952 ? 62  LYS A CD  1 
ATOM   437  C  CE  . LYS A  1 64 ? 13.82800  12.60800 87.49500  1.000 52.88002 ? 62  LYS A CE  1 
ATOM   438  N  NZ  . LYS A  1 64 ? 14.56000  12.53300 86.19000  1.000 52.37470 ? 62  LYS A NZ  1 
ATOM   439  N  N   . GLY A  1 65 ? 10.33900  14.90400 91.63700  1.000 34.93577 ? 63  GLY A N   1 
ATOM   440  C  CA  . GLY A  1 65 ? 9.92300   14.23100 92.84600  1.000 39.02573 ? 63  GLY A CA  1 
ATOM   441  C  C   . GLY A  1 65 ? 9.54400   15.13100 94.00400  1.000 38.79939 ? 63  GLY A C   1 
ATOM   442  O  O   . GLY A  1 65 ? 9.03000   14.62600 95.01000  1.000 40.17587 ? 63  GLY A O   1 
ATOM   443  N  N   . ARG A  1 66 ? 9.78600   16.44200 93.91200  1.000 33.48559 ? 64  ARG A N   1 
ATOM   444  C  CA  . ARG A  1 66 ? 9.36700   17.37800 94.95000  1.000 33.42769 ? 64  ARG A CA  1 
ATOM   445  C  C   . ARG A  1 66 ? 8.18500   18.23800 94.53400  1.000 38.84939 ? 64  ARG A C   1 
ATOM   446  O  O   . ARG A  1 66 ? 7.48100   18.76100 95.40500  1.000 38.16510 ? 64  ARG A O   1 
ATOM   447  C  CB  . ARG A  1 66 ? 10.53000  18.29700 95.35400  1.000 34.99104 ? 64  ARG A CB  1 
ATOM   448  C  CG  . ARG A  1 66 ? 11.81900  17.55600 95.66200  1.000 41.06019 ? 64  ARG A CG  1 
ATOM   449  C  CD  . ARG A  1 66 ? 12.78500  18.40700 96.48400  1.000 43.08674 ? 64  ARG A CD  1 
ATOM   450  N  NE  . ARG A  1 66 ? 13.64900  19.25700 95.67100  1.000 39.07837 ? 64  ARG A NE  1 
ATOM   451  C  CZ  . ARG A  1 66 ? 13.80000  20.56400 95.85100  1.000 40.30220 ? 64  ARG A CZ  1 
ATOM   452  N  NH1 . ARG A  1 66 ? 13.11000  21.22000 96.77300  1.000 43.14991 ? 64  ARG A NH1 1 
ATOM   453  N  NH2 . ARG A  1 66 ? 14.67700  21.22700 95.09900  1.000 29.14034 ? 64  ARG A NH2 1 
ATOM   454  N  N   . ILE A  1 67 ? 7.96500   18.39900 93.23100  1.000 33.19082 ? 65  ILE A N   1 
ATOM   455  C  CA  . ILE A  1 67 ? 6.83500   19.12900 92.67800  1.000 26.05576 ? 65  ILE A CA  1 
ATOM   456  C  C   . ILE A  1 67 ? 6.19400   18.22100 91.64400  1.000 25.98206 ? 65  ILE A C   1 
ATOM   457  O  O   . ILE A  1 67 ? 6.89600   17.63300 90.81700  1.000 32.99080 ? 65  ILE A O   1 
ATOM   458  C  CB  . ILE A  1 67 ? 7.27100   20.46300 92.03400  1.000 29.34299 ? 65  ILE A CB  1 
ATOM   459  C  CG1 . ILE A  1 67 ? 7.89400   21.40100 93.07700  1.000 30.30100 ? 65  ILE A CG1 1 
ATOM   460  C  CG2 . ILE A  1 67 ? 6.10100   21.13800 91.34100  1.000 25.59517 ? 65  ILE A CG2 1 
ATOM   461  C  CD1 . ILE A  1 67 ? 8.33400   22.73900 92.49800  1.000 22.02369 ? 65  ILE A CD1 1 
ATOM   462  N  N   . SER A  1 68 ? 4.87400   18.09200 91.69600  1.000 26.56371 ? 66  SER A N   1 
ATOM   463  C  CA  . SER A  1 68 ? 4.18100   17.24300 90.74000  1.000 30.89318 ? 66  SER A CA  1 
ATOM   464  C  C   . SER A  1 68 ? 4.25500   17.83600 89.33700  1.000 31.41429 ? 66  SER A C   1 
ATOM   465  O  O   . SER A  1 68 ? 4.37400   19.05200 89.15500  1.000 25.45042 ? 66  SER A O   1 
ATOM   466  C  CB  . SER A  1 68 ? 2.72100   17.06200 91.14500  1.000 25.47674 ? 66  SER A CB  1 
ATOM   467  O  OG  . SER A  1 68 ? 1.97300   18.25000 90.95700  1.000 32.34072 ? 66  SER A OG  1 
ATOM   468  N  N   . ASP A  1 69 ? 4.17000   16.95600 88.33600  1.000 28.67186 ? 67  ASP A N   1 
ATOM   469  C  CA  . ASP A  1 69 ? 4.15400   17.41200 86.95100  1.000 32.35914 ? 67  ASP A CA  1 
ATOM   470  C  C   . ASP A  1 69 ? 3.03700   18.41500 86.71400  1.000 31.55115 ? 67  ASP A C   1 
ATOM   471  O  O   . ASP A  1 69 ? 3.23100   19.42000 86.01800  1.000 27.19800 ? 67  ASP A O   1 
ATOM   472  C  CB  . ASP A  1 69 ? 4.00800   16.22000 86.00600  1.000 39.37577 ? 67  ASP A CB  1 
ATOM   473  C  CG  . ASP A  1 69 ? 5.23500   15.32900 85.99700  1.000 46.28976 ? 67  ASP A CG  1 
ATOM   474  O  OD1 . ASP A  1 69 ? 6.05600   15.42800 86.93700  1.000 55.52245 ? 67  ASP A OD1 1 
ATOM   475  O  OD2 . ASP A  1 69 ? 5.38900   14.53700 85.04100  1.000 63.35496 ? 67  ASP A OD2 1 
ATOM   476  N  N   . SER A  1 70 ? 1.86000   18.16800 87.29400  1.000 28.61922 ? 68  SER A N   1 
ATOM   477  C  CA  . SER A  1 70 ? 0.75500   19.09900 87.10800  1.000 24.05552 ? 68  SER A CA  1 
ATOM   478  C  C   . SER A  1 70 ? 1.06500   20.45200 87.73200  1.000 29.60092 ? 68  SER A C   1 
ATOM   479  O  O   . SER A  1 70 ? 0.73300   21.49700 87.16100  1.000 25.12670 ? 68  SER A O   1 
ATOM   480  C  CB  . SER A  1 70 ? -0.53100  18.52700 87.69700  1.000 34.73574 ? 68  SER A CB  1 
ATOM   481  O  OG  . SER A  1 70 ? -1.54600  19.51700 87.68100  1.000 42.63406 ? 68  SER A OG  1 
ATOM   482  N  N   . ASP A  1 71 ? 1.70200   20.45600 88.90600  1.000 26.74531 ? 69  ASP A N   1 
ATOM   483  C  CA  . ASP A  1 71 ? 2.07900   21.72500 89.52000  1.000 25.18460 ? 69  ASP A CA  1 
ATOM   484  C  C   . ASP A  1 71 ? 3.19400   22.41100 88.74200  1.000 18.76278 ? 69  ASP A C   1 
ATOM   485  O  O   . ASP A  1 71 ? 3.26200   23.64700 88.72600  1.000 21.66576 ? 69  ASP A O   1 
ATOM   486  C  CB  . ASP A  1 71 ? 2.49800   21.50400 90.97100  1.000 23.67915 ? 69  ASP A CB  1 
ATOM   487  C  CG  . ASP A  1 71 ? 1.31900   21.14900 91.88000  1.000 37.31500 ? 69  ASP A CG  1 
ATOM   488  O  OD1 . ASP A  1 71 ? 0.17300   21.12100 91.38500  1.000 32.36704 ? 69  ASP A OD1 1 
ATOM   489  O  OD2 . ASP A  1 71 ? 1.54300   20.89600 93.08700  1.000 32.79604 ? 69  ASP A OD2 1 
ATOM   490  N  N   . MET A  1 72 ? 4.07600   21.63100 88.10600  1.000 24.32660 ? 70  MET A N   1 
ATOM   491  C  CA  . MET A  1 72 ? 5.12500   22.21600 87.27700  1.000 23.63441 ? 70  MET A CA  1 
ATOM   492  C  C   . MET A  1 72 ? 4.52400   22.94700 86.08700  1.000 18.33115 ? 70  MET A C   1 
ATOM   493  O  O   . MET A  1 72 ? 5.01100   24.01400 85.69300  1.000 19.31284 ? 70  MET A O   1 
ATOM   494  C  CB  . MET A  1 72 ? 6.10500   21.14100 86.80100  1.000 18.74172 ? 70  MET A CB  1 
ATOM   495  C  CG  . MET A  1 72 ? 7.06500   20.61800 87.86900  1.000 26.19525 ? 70  MET A CG  1 
ATOM   496  S  SD  . MET A  1 72 ? 8.37900   19.62800 87.13900  1.000 27.75596 ? 70  MET A SD  1 
ATOM   497  C  CE  . MET A  1 72 ? 9.13900   18.88500 88.59100  1.000 27.25590 ? 70  MET A CE  1 
ATOM   498  N  N   . GLU A  1 73 ? 3.46300   22.38900 85.50700  1.000 22.57639 ? 71  GLU A N   1 
ATOM   499  C  CA  . GLU A  1 73 ? 2.75500   23.06900 84.42600  1.000 21.15517 ? 71  GLU A CA  1 
ATOM   500  C  C   . GLU A  1 73 ? 2.13700   24.37800 84.90300  1.000 20.23927 ? 71  GLU A C   1 
ATOM   501  O  O   . GLU A  1 73 ? 2.20400   25.39600 84.20300  1.000 17.28102 ? 71  GLU A O   1 
ATOM   502  C  CB  . GLU A  1 73 ? 1.68100   22.14300 83.86500  1.000 30.46681 ? 71  GLU A CB  1 
ATOM   503  C  CG  . GLU A  1 73 ? 2.24900   20.93600 83.15500  1.000 30.43260 ? 71  GLU A CG  1 
ATOM   504  C  CD  . GLU A  1 73 ? 2.55100   21.21800 81.69200  1.000 33.90407 ? 71  GLU A CD  1 
ATOM   505  O  OE1 . GLU A  1 73 ? 1.83300   22.05300 81.08500  1.000 28.54026 ? 71  GLU A OE1 1 
ATOM   506  O  OE2 . GLU A  1 73 ? 3.49100   20.59500 81.14900  1.000 30.40628 ? 71  GLU A OE2 1 
ATOM   507  N  N   . ASP A  1 74 ? 1.53000   24.37400 86.09400  1.000 21.75261 ? 72  ASP A N   1 
ATOM   508  C  CA  . ASP A  1 74 ? 0.96600   25.60700 86.63900  1.000 18.66540 ? 72  ASP A CA  1 
ATOM   509  C  C   . ASP A  1 74 ? 2.03600   26.67700 86.81900  1.000 15.47028 ? 72  ASP A C   1 
ATOM   510  O  O   . ASP A  1 74 ? 1.83900   27.83400 86.43300  1.000 18.36010 ? 72  ASP A O   1 
ATOM   511  C  CB  . ASP A  1 74 ? 0.26300   25.33200 87.97200  1.000 19.35232 ? 72  ASP A CB  1 
ATOM   512  C  CG  . ASP A  1 74 ? -0.99100  24.49100 87.81100  1.000 33.59087 ? 72  ASP A CG  1 
ATOM   513  O  OD1 . ASP A  1 74 ? -1.50400  24.38900 86.67100  1.000 24.38977 ? 72  ASP A OD1 1 
ATOM   514  O  OD2 . ASP A  1 74 ? -1.46100  23.93900 88.82800  1.000 30.43786 ? 72  ASP A OD2 1 
ATOM   515  N  N   . VAL A  1 75 ? 3.17500   26.31600 87.41900  1.000 14.01747 ? 73  VAL A N   1 
ATOM   516  C  CA  . VAL A  1 75 ? 4.18800   27.33900 87.65600  1.000 17.65475 ? 73  VAL A CA  1 
ATOM   517  C  C   . VAL A  1 75 ? 4.81100   27.78700 86.33900  1.000 15.24393 ? 73  VAL A C   1 
ATOM   518  O  O   . VAL A  1 75 ? 5.08800   28.97400 86.16600  1.000 13.35160 ? 73  VAL A O   1 
ATOM   519  C  CB  . VAL A  1 75 ? 5.24000   26.85800 88.67900  1.000 21.19201 ? 73  VAL A CB  1 
ATOM   520  C  CG1 . VAL A  1 75 ? 5.75000   25.50600 88.33700  1.000 34.37254 ? 73  VAL A CG1 1 
ATOM   521  C  CG2 . VAL A  1 75 ? 6.41000   27.83900 88.75200  1.000 22.41321 ? 73  VAL A CG2 1 
ATOM   522  N  N   . ALA A  1 76 ? 4.98400   26.87400 85.37000  1.000 13.76744 ? 74  ALA A N   1 
ATOM   523  C  CA  . ALA A  1 76 ? 5.46100   27.28100 84.04900  1.000 16.03350 ? 74  ALA A CA  1 
ATOM   524  C  C   . ALA A  1 76 ? 4.53100   28.30500 83.40700  1.000 16.56251 ? 74  ALA A C   1 
ATOM   525  O  O   . ALA A  1 76 ? 4.99200   29.28700 82.81200  1.000 17.24417 ? 74  ALA A O   1 
ATOM   526  C  CB  . ALA A  1 76 ? 5.60200   26.06500 83.13600  1.000 15.53871 ? 74  ALA A CB  1 
ATOM   527  N  N   . ALA A  1 77 ? 3.21500   28.10200 83.52500  1.000 16.47829 ? 75  ALA A N   1 
ATOM   528  C  CA  . ALA A  1 77 ? 2.27200   29.05300 82.94500  1.000 19.10755 ? 75  ALA A CA  1 
ATOM   529  C  C   . ALA A  1 77 ? 2.30200   30.38100 83.68700  1.000 22.54218 ? 75  ALA A C   1 
ATOM   530  O  O   . ALA A  1 77 ? 2.21200   31.45200 83.06900  1.000 18.99965 ? 75  ALA A O   1 
ATOM   531  C  CB  . ALA A  1 77 ? 0.86100   28.46200 82.94900  1.000 19.05492 ? 75  ALA A CB  1 
ATOM   532  N  N   . TYR A  1 78 ? 2.42400   30.33800 85.01400  1.000 16.93361 ? 76  TYR A N   1 
ATOM   533  C  CA  . TYR A  1 78 ? 2.58800   31.57400 85.77000  1.000 17.77582 ? 76  TYR A CA  1 
ATOM   534  C  C   . TYR A  1 78 ? 3.81100   32.35400 85.29700  1.000 14.70703 ? 76  TYR A C   1 
ATOM   535  O  O   . TYR A  1 78 ? 3.72800   33.56000 85.03100  1.000 16.68884 ? 76  TYR A O   1 
ATOM   536  C  CB  . TYR A  1 78 ? 2.69200   31.27600 87.26500  1.000 16.33617 ? 76  TYR A CB  1 
ATOM   537  C  CG  . TYR A  1 78 ? 3.06000   32.50200 88.06600  1.000 19.22599 ? 76  TYR A CG  1 
ATOM   538  C  CD1 . TYR A  1 78 ? 2.14700   33.53200 88.24900  1.000 22.59745 ? 76  TYR A CD1 1 
ATOM   539  C  CD2 . TYR A  1 78 ? 4.32500   32.63100 88.63700  1.000 16.39933 ? 76  TYR A CD2 1 
ATOM   540  C  CE1 . TYR A  1 78 ? 2.48200   34.67200 88.97500  1.000 26.15314 ? 76  TYR A CE1 1 
ATOM   541  C  CE2 . TYR A  1 78 ? 4.66800   33.76000 89.36700  1.000 18.17323 ? 76  TYR A CE2 1 
ATOM   542  C  CZ  . TYR A  1 78 ? 3.74300   34.77800 89.52900  1.000 24.78192 ? 76  TYR A CZ  1 
ATOM   543  O  OH  . TYR A  1 78 ? 4.08400   35.89900 90.24300  1.000 28.11653 ? 76  TYR A OH  1 
ATOM   544  N  N   . VAL A  1 79 ? 4.95600   31.67600 85.17100  1.000 16.87571 ? 77  VAL A N   1 
ATOM   545  C  CA  . VAL A  1 79 ? 6.20500   32.36300 84.82900  1.000 12.61204 ? 77  VAL A CA  1 
ATOM   546  C  C   . VAL A  1 79 ? 6.10300   33.00900 83.45500  1.000 17.92847 ? 77  VAL A C   1 
ATOM   547  O  O   . VAL A  1 79 ? 6.46700   34.17600 83.26800  1.000 15.34131 ? 77  VAL A O   1 
ATOM   548  C  CB  . VAL A  1 79 ? 7.40200   31.39400 84.89700  1.000 18.91279 ? 77  VAL A CB  1 
ATOM   549  C  CG1 . VAL A  1 79 ? 8.62100   32.00100 84.19000  1.000 12.09092 ? 77  VAL A CG1 1 
ATOM   550  C  CG2 . VAL A  1 79 ? 7.76000   31.06900 86.36000  1.000 14.13854 ? 77  VAL A CG2 1 
ATOM   551  N  N   . LEU A  1 80 ? 5.63600   32.25000 82.46500  1.000 17.75476 ? 78  LEU A N   1 
ATOM   552  C  CA  . LEU A  1 80 ? 5.55600   32.78300 81.10700  1.000 24.65559 ? 78  LEU A CA  1 
ATOM   553  C  C   . LEU A  1 80 ? 4.59200   33.95300 81.02200  1.000 18.02058 ? 78  LEU A C   1 
ATOM   554  O  O   . LEU A  1 80 ? 4.83700   34.91800 80.28300  1.000 19.89449 ? 78  LEU A O   1 
ATOM   555  C  CB  . LEU A  1 80 ? 5.12300   31.68900 80.14700  1.000 15.08339 ? 78  LEU A CB  1 
ATOM   556  C  CG  . LEU A  1 80 ? 6.21300   30.83300 79.57100  1.000 21.04989 ? 78  LEU A CG  1 
ATOM   557  C  CD1 . LEU A  1 80 ? 5.52600   29.80300 78.68900  1.000 23.55282 ? 78  LEU A CD1 1 
ATOM   558  C  CD2 . LEU A  1 80 ? 7.21400   31.67600 78.76400  1.000 17.84424 ? 78  LEU A CD2 1 
ATOM   559  N  N   . ASP A  1 81 ? 3.48400   33.88000 81.76700  1.000 22.15529 ? 79  ASP A N   1 
ATOM   560  C  CA  . ASP A  1 81 ? 2.51300   34.96800 81.77700  1.000 23.77653 ? 79  ASP A CA  1 
ATOM   561  C  C   . ASP A  1 81 ? 3.10400   36.22600 82.39100  1.000 30.98793 ? 79  ASP A C   1 
ATOM   562  O  O   . ASP A  1 81 ? 2.96900   37.32200 81.83000  1.000 27.16642 ? 79  ASP A O   1 
ATOM   563  C  CB  . ASP A  1 81 ? 1.25500   34.54300 82.53300  1.000 28.22180 ? 79  ASP A CB  1 
ATOM   564  C  CG  . ASP A  1 81 ? 0.18800   35.62400 82.53600  1.000 37.87296 ? 79  ASP A CG  1 
ATOM   565  O  OD1 . ASP A  1 81 ? -0.41200  35.86200 81.46600  1.000 40.88648 ? 79  ASP A OD1 1 
ATOM   566  O  OD2 . ASP A  1 81 ? -0.05000  36.23900 83.60100  1.000 33.89617 ? 79  ASP A OD2 1 
ATOM   567  N  N   . GLN A  1 82 ? 3.75500   36.09400 83.55400  1.000 23.34490 ? 80  GLN A N   1 
ATOM   568  C  CA  . GLN A  1 82 ? 4.45700   37.23200 84.13000  1.000 19.81027 ? 80  GLN A CA  1 
ATOM   569  C  C   . GLN A  1 82 ? 5.49300   37.77300 83.15500  1.000 21.55258 ? 80  GLN A C   1 
ATOM   570  O  O   . GLN A  1 82 ? 5.62400   38.99100 82.99000  1.000 21.14727 ? 80  GLN A O   1 
ATOM   571  C  CB  . GLN A  1 82 ? 5.12700   36.85000 85.45700  1.000 20.96304 ? 80  GLN A CB  1 
ATOM   572  C  CG  . GLN A  1 82 ? 4.17100   36.63400 86.62200  1.000 24.07657 ? 80  GLN A CG  1 
ATOM   573  C  CD  . GLN A  1 82 ? 3.30200   37.85200 86.89000  1.000 23.47650 ? 80  GLN A CD  1 
ATOM   574  O  OE1 . GLN A  1 82 ? 2.08900   37.74000 87.02500  1.000 35.59637 ? 80  GLN A OE1 1 
ATOM   575  N  NE2 . GLN A  1 82 ? 3.92500   39.02200 86.95200  1.000 30.20362 ? 80  GLN A NE2 1 
ATOM   576  N  N   . ALA A  1 83 ? 6.24100   36.88000 82.50400  1.000 18.80489 ? 81  ALA A N   1 
ATOM   577  C  CA  . ALA A  1 83 ? 7.26300   37.32900 81.56400  1.000 20.01293 ? 81  ALA A CA  1 
ATOM   578  C  C   . ALA A  1 83 ? 6.64500   38.10800 80.40700  1.000 19.31021 ? 81  ALA A C   1 
ATOM   579  O  O   . ALA A  1 83 ? 7.15400   39.16800 80.01800  1.000 19.79448 ? 81  ALA A O   1 
ATOM   580  C  CB  . ALA A  1 83 ? 8.04900   36.12800 81.04100  1.000 16.77043 ? 81  ALA A CB  1 
ATOM   581  N  N   . GLU A  1 84 ? 5.54400   37.60400 79.84900  1.000 22.11844 ? 82  GLU A N   1 
ATOM   582  C  CA  . GLU A  1 84 ? 4.92800   38.27800 78.70800  1.000 27.94546 ? 82  GLU A CA  1 
ATOM   583  C  C   . GLU A  1 84 ? 4.34700   39.63000 79.10800  1.000 26.42422 ? 82  GLU A C   1 
ATOM   584  O  O   . GLU A  1 84 ? 4.48600   40.61700 78.37400  1.000 24.51347 ? 82  GLU A O   1 
ATOM   585  C  CB  . GLU A  1 84 ? 3.85200   37.38600 78.08600  1.000 26.34000 ? 82  GLU A CB  1 
ATOM   586  C  CG  . GLU A  1 84 ? 3.10700   38.04300 76.90700  1.000 26.98481 ? 82  GLU A CG  1 
ATOM   587  C  CD  . GLU A  1 84 ? 3.98200   38.30900 75.68600  1.000 39.84688 ? 82  GLU A CD  1 
ATOM   588  O  OE1 . GLU A  1 84 ? 5.01200   37.61700 75.49800  1.000 38.90466 ? 82  GLU A OE1 1 
ATOM   589  O  OE2 . GLU A  1 84 ? 3.63200   39.22100 74.90000  1.000 47.47411 ? 82  GLU A OE2 1 
ATOM   590  N  N   . LYS A  1 85 ? 3.70700   39.70300 80.26700  1.000 29.38247 ? 83  LYS A N   1 
ATOM   591  C  CA  . LYS A  1 85 ? 3.10900   40.95800 80.69100  1.000 30.30363 ? 83  LYS A CA  1 
ATOM   592  C  C   . LYS A  1 85 ? 4.05100   41.83000 81.51300  1.000 35.30423 ? 83  LYS A C   1 
ATOM   593  O  O   . LYS A  1 85 ? 3.71800   42.98800 81.78200  1.000 33.78037 ? 83  LYS A O   1 
ATOM   594  C  CB  . LYS A  1 85 ? 1.79000   40.68100 81.45200  1.000 29.87200 ? 83  LYS A CB  1 
ATOM   595  C  CG  . LYS A  1 85 ? 1.92000   40.23500 82.90000  1.000 33.10923 ? 83  LYS A CG  1 
ATOM   596  C  CD  . LYS A  1 85 ? 0.53600   39.76100 83.43300  1.000 39.96005 ? 83  LYS A CD  1 
ATOM   597  C  CE  . LYS A  1 85 ? 0.28800   40.17000 84.88900  1.000 32.71708 ? 83  LYS A CE  1 
ATOM   598  N  NZ  . LYS A  1 85 ? -1.05100  39.73700 85.41700  1.000 45.72654 ? 83  LYS A NZ  1 
ATOM   599  N  N   . GLY A  1 86 ? 5.23100   41.34100 81.85800  1.000 30.15098 ? 84  GLY A N   1 
ATOM   600  C  CA  . GLY A  1 86 ? 6.16000   42.15600 82.61200  1.000 27.70069 ? 84  GLY A CA  1 
ATOM   601  C  C   . GLY A  1 86 ? 6.04600   41.90900 84.09800  1.000 30.95371 ? 84  GLY A C   1 
ATOM   602  O  O   . GLY A  1 86 ? 4.95900   42.02700 84.67000  1.000 37.04655 ? 84  GLY A O   1 
ATOM   603  N  N   . TRP A  1 87 ? 7.15900   41.54400 84.72700  1.000 29.69567 ? 85  TRP A N   1 
ATOM   604  C  CA  . TRP A  1 87 ? 7.18000   41.23000 86.15200  1.000 29.71672 ? 85  TRP A CA  1 
ATOM   605  C  C   . TRP A  1 87 ? 6.94900   42.49700 86.96400  1.000 33.50402 ? 85  TRP A C   1 
ATOM   606  O  O   . TRP A  1 87 ? 7.07200   43.60700 86.44800  1.000 37.82822 ? 85  TRP A O   1 
ATOM   607  C  CB  . TRP A  1 87 ? 8.51300   40.58700 86.54800  1.000 27.67174 ? 85  TRP A CB  1 
ATOM   608  C  CG  . TRP A  1 87 ? 8.69300   39.17900 86.04400  1.000 20.66564 ? 85  TRP A CG  1 
ATOM   609  C  CD1 . TRP A  1 87 ? 9.20500   38.79300 84.83700  1.000 17.96268 ? 85  TRP A CD1 1 
ATOM   610  C  CD2 . TRP A  1 87 ? 8.36400   37.98200 86.74400  1.000 18.14165 ? 85  TRP A CD2 1 
ATOM   611  N  NE1 . TRP A  1 87 ? 9.22300   37.42200 84.75000  1.000 16.97046 ? 85  TRP A NE1 1 
ATOM   612  C  CE2 . TRP A  1 87 ? 8.69900   36.90100 85.90500  1.000 18.85226 ? 85  TRP A CE2 1 
ATOM   613  C  CE3 . TRP A  1 87 ? 7.81700   37.71600 88.00500  1.000 17.85477 ? 85  TRP A CE3 1 
ATOM   614  C  CZ2 . TRP A  1 87 ? 8.50700   35.57400 86.28400  1.000 13.74375 ? 85  TRP A CZ2 1 
ATOM   615  C  CZ3 . TRP A  1 87 ? 7.62700   36.39600 88.37700  1.000 21.49731 ? 85  TRP A CZ3 1 
ATOM   616  C  CH2 . TRP A  1 87 ? 7.97600   35.34400 87.52200  1.000 16.82307 ? 85  TRP A CH2 1 
ATOM   617  O  OXT . TRP A  1 87 ? 6.64700   42.43600 88.14600  1.000 28.99032 ? 85  TRP A OXT 1 
ATOM   618  N  N   . SER B  1 2  ? 48.70400  32.53100 109.53200 1.000 52.27469 ? 0   SER B N   1 
ATOM   619  C  CA  . SER B  1 2  ? 47.85400  31.34900 109.68600 1.000 48.92692 ? 0   SER B CA  1 
ATOM   620  C  C   . SER B  1 2  ? 47.56900  30.70500 108.33400 1.000 47.86363 ? 0   SER B C   1 
ATOM   621  O  O   . SER B  1 2  ? 46.87200  31.28300 107.49200 1.000 47.59781 ? 0   SER B O   1 
ATOM   622  C  CB  . SER B  1 2  ? 46.53400  31.70700 110.38500 1.000 48.54793 ? 0   SER B CB  1 
ATOM   623  O  OG  . SER B  1 2  ? 45.68000  30.57400 110.50800 1.000 42.30770 ? 0   SER B OG  1 
ATOM   624  N  N   . ALA B  1 3  ? 48.10700  29.49800 108.12900 1.000 43.50785 ? 1   ALA B N   1 
ATOM   625  C  CA  . ALA B  1 3  ? 47.81800  28.77400 106.89500 1.000 45.64758 ? 1   ALA B CA  1 
ATOM   626  C  C   . ALA B  1 3  ? 46.35100  28.36500 106.81100 1.000 46.93984 ? 1   ALA B C   1 
ATOM   627  O  O   . ALA B  1 3  ? 45.82700  28.18000 105.70800 1.000 31.93014 ? 1   ALA B O   1 
ATOM   628  C  CB  . ALA B  1 3  ? 48.72100  27.54400 106.77800 1.000 42.41824 ? 1   ALA B CB  1 
ATOM   629  N  N   . ASP B  1 4  ? 45.67300  28.23000 107.95700 1.000 41.08387 ? 2   ASP B N   1 
ATOM   630  C  CA  . ASP B  1 4  ? 44.28900  27.76400 107.96000 1.000 28.32445 ? 2   ASP B CA  1 
ATOM   631  C  C   . ASP B  1 4  ? 43.33300  28.85300 107.48200 1.000 27.48224 ? 2   ASP B C   1 
ATOM   632  O  O   . ASP B  1 4  ? 42.44700  28.59200 106.65900 1.000 23.07382 ? 2   ASP B O   1 
ATOM   633  C  CB  . ASP B  1 4  ? 43.89800  27.27000 109.35900 1.000 26.45580 ? 2   ASP B CB  1 
ATOM   634  C  CG  . ASP B  1 4  ? 44.64300  25.99300 109.76900 1.000 51.05875 ? 2   ASP B CG  1 
ATOM   635  O  OD1 . ASP B  1 4  ? 45.25200  25.34800 108.88400 1.000 48.02418 ? 2   ASP B OD1 1 
ATOM   636  O  OD2 . ASP B  1 4  ? 44.63000  25.63800 110.97700 1.000 47.50570 ? 2   ASP B OD2 1 
ATOM   637  N  N   . LEU B  1 5  ? 43.50000  30.08600 107.97500 1.000 22.95275 ? 3   LEU B N   1 
ATOM   638  C  CA  . LEU B  1 5  ? 42.54300  31.14400 107.64700 1.000 23.81338 ? 3   LEU B CA  1 
ATOM   639  C  C   . LEU B  1 5  ? 42.63600  31.55800 106.18100 1.000 27.72438 ? 3   LEU B C   1 
ATOM   640  O  O   . LEU B  1 5  ? 41.60800  31.79600 105.53800 1.000 18.08375 ? 3   LEU B O   1 
ATOM   641  C  CB  . LEU B  1 5  ? 42.74300  32.35600 108.56300 1.000 27.09272 ? 3   LEU B CB  1 
ATOM   642  C  CG  . LEU B  1 5  ? 42.22800  32.22400 110.00400 1.000 36.47543 ? 3   LEU B CG  1 
ATOM   643  C  CD1 . LEU B  1 5  ? 42.59700  33.43800 110.84800 1.000 29.93780 ? 3   LEU B CD1 1 
ATOM   644  C  CD2 . LEU B  1 5  ? 40.72700  32.02500 110.03200 1.000 21.56838 ? 3   LEU B CD2 1 
ATOM   645  N  N   . ALA B  1 6  ? 43.85300  31.65200 105.63100 1.000 25.08722 ? 4   ALA B N   1 
ATOM   646  C  CA  . ALA B  1 6  ? 43.99600  31.97700 104.21300 1.000 24.61085 ? 4   ALA B CA  1 
ATOM   647  C  C   . ALA B  1 6  ? 43.45200  30.85900 103.33000 1.000 20.30243 ? 4   ALA B C   1 
ATOM   648  O  O   . ALA B  1 6  ? 42.84600  31.12300 102.28300 1.000 22.36584 ? 4   ALA B O   1 
ATOM   649  C  CB  . ALA B  1 6  ? 45.46800  32.25700 103.88700 1.000 33.68562 ? 4   ALA B CB  1 
ATOM   650  N  N   . HIS B  1 7  ? 43.65500  29.60200 103.73400 1.000 20.85250 ? 5   HIS B N   1 
ATOM   651  C  CA  . HIS B  1 7  ? 43.06100  28.48400 103.00900 1.000 20.58405 ? 5   HIS B CA  1 
ATOM   652  C  C   . HIS B  1 7  ? 41.53300  28.52500 103.07300 1.000 19.94976 ? 5   HIS B C   1 
ATOM   653  O  O   . HIS B  1 7  ? 40.85600  28.30800 102.05900 1.000 20.59984 ? 5   HIS B O   1 
ATOM   654  C  CB  . HIS B  1 7  ? 43.60500  27.16000 103.56300 1.000 18.78120 ? 5   HIS B CB  1 
ATOM   655  C  CG  . HIS B  1 7  ? 43.20900  25.95700 102.75700 1.000 26.71110 ? 5   HIS B CG  1 
ATOM   656  N  ND1 . HIS B  1 7  ? 43.33700  25.90400 101.38600 1.000 37.35974 ? 5   HIS B ND1 1 
ATOM   657  C  CD2 . HIS B  1 7  ? 42.67000  24.77100 103.12800 1.000 30.90107 ? 5   HIS B CD2 1 
ATOM   658  C  CE1 . HIS B  1 7  ? 42.89700  24.73700 100.94700 1.000 29.20350 ? 5   HIS B CE1 1 
ATOM   659  N  NE2 . HIS B  1 7  ? 42.48700  24.03000 101.98500 1.000 33.97776 ? 5   HIS B NE2 1 
ATOM   660  N  N   . GLY B  1 8  ? 40.96700  28.80500 104.24800 1.000 20.71301 ? 6   GLY B N   1 
ATOM   661  C  CA  . GLY B  1 8  ? 39.51300  28.91800 104.34300 1.000 13.71480 ? 6   GLY B CA  1 
ATOM   662  C  C   . GLY B  1 8  ? 38.96300  30.03200 103.47300 1.000 16.74674 ? 6   GLY B C   1 
ATOM   663  O  O   . GLY B  1 8  ? 37.90600  29.88800 102.85100 1.000 15.14655 ? 6   GLY B O   1 
ATOM   664  N  N   . LYS B  1 9  ? 39.68700  31.15400 103.40000 1.000 14.71229 ? 7   LYS B N   1 
ATOM   665  C  CA  . LYS B  1 9  ? 39.28900  32.23200 102.50600 1.000 13.89114 ? 7   LYS B CA  1 
ATOM   666  C  C   . LYS B  1 9  ? 39.23800  31.75100 101.06000 1.000 16.22826 ? 7   LYS B C   1 
ATOM   667  O  O   . LYS B  1 9  ? 38.31300  32.09200 100.30900 1.000 17.91794 ? 7   LYS B O   1 
ATOM   668  C  CB  . LYS B  1 9  ? 40.26200  33.40000 102.65300 1.000 18.64960 ? 7   LYS B CB  1 
ATOM   669  C  CG  . LYS B  1 9  ? 39.92700  34.56600 101.77100 1.000 18.06532 ? 7   LYS B CG  1 
ATOM   670  C  CD  . LYS B  1 9  ? 40.90000  35.71200 101.95800 1.000 24.35029 ? 7   LYS B CD  1 
ATOM   671  C  CE  . LYS B  1 9  ? 40.67400  36.75800 100.86900 1.000 36.93864 ? 7   LYS B CE  1 
ATOM   672  N  NZ  . LYS B  1 9  ? 40.89000  38.13500 101.37800 1.000 38.02561 ? 7   LYS B NZ  1 
ATOM   673  N  N   . ALA B  1 10 ? 40.21900  30.94000 100.65900 1.000 18.56275 ? 8   ALA B N   1 
ATOM   674  C  CA  . ALA B  1 10 ? 40.25800  30.44700 99.28700  1.000 18.81278 ? 8   ALA B CA  1 
ATOM   675  C  C   . ALA B  1 10 ? 39.12800  29.46200 99.02300  1.000 16.81254 ? 8   ALA B C   1 
ATOM   676  O  O   . ALA B  1 10 ? 38.47400  29.52700 97.97500  1.000 15.85716 ? 8   ALA B O   1 
ATOM   677  C  CB  . ALA B  1 10 ? 41.61500  29.80600 99.00400  1.000 20.63932 ? 8   ALA B CB  1 
ATOM   678  N  N   . ILE B  1 11 ? 38.87600  28.53800 99.95600  1.000 15.38869 ? 9   ILE B N   1 
ATOM   679  C  CA  . ILE B  1 11 ? 37.74700  27.62700 99.77800  1.000 17.69686 ? 9   ILE B CA  1 
ATOM   680  C  C   . ILE B  1 11 ? 36.42700  28.40600 99.76100  1.000 16.10456 ? 9   ILE B C   1 
ATOM   681  O  O   . ILE B  1 11 ? 35.51800  28.10300 98.97600  1.000 13.87008 ? 9   ILE B O   1 
ATOM   682  C  CB  . ILE B  1 11 ? 37.76400  26.53600 100.86700 1.000 21.84999 ? 9   ILE B CB  1 
ATOM   683  C  CG1 . ILE B  1 11 ? 39.11500  25.82000 100.89800 1.000 21.24728 ? 9   ILE B CG1 1 
ATOM   684  C  CG2 . ILE B  1 11 ? 36.65000  25.53600 100.63400 1.000 27.22958 ? 9   ILE B CG2 1 
ATOM   685  C  CD1 . ILE B  1 11 ? 39.37300  24.94900 99.70700  1.000 22.41321 ? 9   ILE B CD1 1 
ATOM   686  N  N   . PHE B  1 12 ? 36.31700  29.44800 100.59300 1.000 15.23604 ? 10  PHE B N   1 
ATOM   687  C  CA  . PHE B  1 12 ? 35.10700  30.27500 100.58900 1.000 14.70966 ? 10  PHE B CA  1 
ATOM   688  C  C   . PHE B  1 12 ? 34.91100  30.97200 99.24600  1.000 17.26523 ? 10  PHE B C   1 
ATOM   689  O  O   . PHE B  1 12 ? 33.79000  31.01400 98.72000  1.000 13.50425 ? 10  PHE B O   1 
ATOM   690  C  CB  . PHE B  1 12 ? 35.17300  31.30300 101.72200 1.000 14.44647 ? 10  PHE B CB  1 
ATOM   691  C  CG  . PHE B  1 12 ? 33.91900  32.12800 101.88800 1.000 14.79125 ? 10  PHE B CG  1 
ATOM   692  C  CD1 . PHE B  1 12 ? 33.71500  33.28100 101.13700 1.000 16.87571 ? 10  PHE B CD1 1 
ATOM   693  C  CD2 . PHE B  1 12 ? 32.96300  31.77500 102.82900 1.000 15.70451 ? 10  PHE B CD2 1 
ATOM   694  C  CE1 . PHE B  1 12 ? 32.56100  34.05200 101.30400 1.000 18.30483 ? 10  PHE B CE1 1 
ATOM   695  C  CE2 . PHE B  1 12 ? 31.81400  32.54400 103.00000 1.000 17.59158 ? 10  PHE B CE2 1 
ATOM   696  C  CZ  . PHE B  1 12 ? 31.61300  33.68200 102.23200 1.000 17.23628 ? 10  PHE B CZ  1 
ATOM   697  N  N   . ALA B  1 13 ? 35.98900  31.53100 98.67200  1.000 14.51490 ? 11  ALA B N   1 
ATOM   698  C  CA  . ALA B  1 13 ? 35.86300  32.17900 97.37000  1.000 19.22599 ? 11  ALA B CA  1 
ATOM   699  C  C   . ALA B  1 13 ? 35.41100  31.19500 96.30200  1.000 18.40221 ? 11  ALA B C   1 
ATOM   700  O  O   . ALA B  1 13 ? 34.67400  31.57100 95.38300  1.000 20.50509 ? 11  ALA B O   1 
ATOM   701  C  CB  . ALA B  1 13 ? 37.18800  32.82200 96.94500  1.000 17.13363 ? 11  ALA B CB  1 
ATOM   702  N  N   . GLY B  1 14 ? 35.84000  29.94000 96.40100  1.000 15.66240 ? 12  GLY B N   1 
ATOM   703  C  CA  . GLY B  1 14 ? 35.52400  28.96200 95.37800  1.000 13.39108 ? 12  GLY B CA  1 
ATOM   704  C  C   . GLY B  1 14 ? 34.18100  28.27200 95.50900  1.000 18.57328 ? 12  GLY B C   1 
ATOM   705  O  O   . GLY B  1 14 ? 33.69400  27.70400 94.52900  1.000 16.43092 ? 12  GLY B O   1 
ATOM   706  N  N   . ASN B  1 15 ? 33.56700  28.30800 96.69800  1.000 14.22013 ? 13  ASN B N   1 
ATOM   707  C  CA  . ASN B  1 15 ? 32.36800  27.51800 96.96900  1.000 12.04618 ? 13  ASN B CA  1 
ATOM   708  C  C   . ASN B  1 15 ? 31.21200  28.29000 97.58300  1.000 15.98350 ? 13  ASN B C   1 
ATOM   709  O  O   . ASN B  1 15 ? 30.07100  27.84300 97.44800  1.000 20.96567 ? 13  ASN B O   1 
ATOM   710  C  CB  . ASN B  1 15 ? 32.69700  26.34600 97.90300  1.000 18.01269 ? 13  ASN B CB  1 
ATOM   711  C  CG  . ASN B  1 15 ? 33.67300  25.38300 97.29500  1.000 21.07884 ? 13  ASN B CG  1 
ATOM   712  O  OD1 . ASN B  1 15 ? 33.27600  24.44200 96.61100  1.000 19.88659 ? 13  ASN B OD1 1 
ATOM   713  N  ND2 . ASN B  1 15 ? 34.96600  25.60900 97.53500  1.000 19.53655 ? 13  ASN B ND2 1 
ATOM   714  N  N   . CYS B  1 16 ? 31.45300  29.42500 98.23400  1.000 19.39969 ? 14  CYS B N   1 
ATOM   715  C  CA  . CYS B  1 16 ? 30.43100  30.12700 98.99500  1.000 15.43080 ? 14  CYS B CA  1 
ATOM   716  C  C   . CYS B  1 16 ? 30.15500  31.53200 98.49700  1.000 18.17586 ? 14  CYS B C   1 
ATOM   717  O  O   . CYS B  1 16 ? 29.07700  32.06400 98.77700  1.000 15.37816 ? 14  CYS B O   1 
ATOM   718  C  CB  . CYS B  1 16 ? 30.84600  30.22700 100.47100 1.000 12.02249 ? 14  CYS B CB  1 
ATOM   719  S  SG  . CYS B  1 16 ? 31.70800  28.76500 101.13200 1.000 12.91734 ? 14  CYS B SG  1 
ATOM   720  N  N   . ALA B  1 17 ? 31.09500  32.14700 97.77500  1.000 16.83886 ? 15  ALA B N   1 
ATOM   721  C  CA  . ALA B  1 17 ? 30.96900  33.54600 97.38900  1.000 19.01807 ? 15  ALA B CA  1 
ATOM   722  C  C   . ALA B  1 17 ? 29.86300  33.77200 96.37100  1.000 19.82606 ? 15  ALA B C   1 
ATOM   723  O  O   . ALA B  1 17 ? 29.37500  34.90100 96.25300  1.000 17.97584 ? 15  ALA B O   1 
ATOM   724  C  CB  . ALA B  1 17 ? 32.30200  34.05500 96.83100  1.000 17.02046 ? 15  ALA B CB  1 
ATOM   725  N  N   . ALA B  1 18 ? 29.47000  32.73300 95.62600  1.000 16.93624 ? 16  ALA B N   1 
ATOM   726  C  CA  . ALA B  1 18 ? 28.37700  32.87900 94.66800  1.000 23.33174 ? 16  ALA B CA  1 
ATOM   727  C  C   . ALA B  1 18 ? 27.07500  33.26800 95.35600  1.000 24.93457 ? 16  ALA B C   1 
ATOM   728  O  O   . ALA B  1 18 ? 26.22400  33.91600 94.74400  1.000 20.72354 ? 16  ALA B O   1 
ATOM   729  C  CB  . ALA B  1 18 ? 28.18300  31.58100 93.88600  1.000 28.20865 ? 16  ALA B CB  1 
ATOM   730  N  N   . CYS B  1 19 ? 26.89900  32.88200 96.62400  1.000 16.65463 ? 17  CYS B N   1 
ATOM   731  C  CA  . CYS B  1 19 ? 25.69000  33.19400 97.38100  1.000 12.19357 ? 17  CYS B CA  1 
ATOM   732  C  C   . CYS B  1 19 ? 25.92300  34.06300 98.60300  1.000 16.70463 ? 17  CYS B C   1 
ATOM   733  O  O   . CYS B  1 19 ? 24.96100  34.66700 99.09600  1.000 17.12311 ? 17  CYS B O   1 
ATOM   734  C  CB  . CYS B  1 19 ? 25.00000  31.90300 97.84300  1.000 18.36273 ? 17  CYS B CB  1 
ATOM   735  S  SG  . CYS B  1 19 ? 24.55900  30.79100 96.48600  1.000 19.48655 ? 17  CYS B SG  1 
ATOM   736  N  N   . HIS B  1 20 ? 27.15800  34.14000 99.11300  1.000 13.79902 ? 18  HIS B N   1 
ATOM   737  C  CA  . HIS B  1 20 ? 27.45300  34.86100 100.34600 1.000 14.92284 ? 18  HIS B CA  1 
ATOM   738  C  C   . HIS B  1 20 ? 28.53300  35.92100 100.13800 1.000 20.74722 ? 18  HIS B C   1 
ATOM   739  O  O   . HIS B  1 20 ? 29.31500  36.20300 101.05400 1.000 18.52591 ? 18  HIS B O   1 
ATOM   740  C  CB  . HIS B  1 20 ? 27.87900  33.89400 101.45700 1.000 13.42793 ? 18  HIS B CB  1 
ATOM   741  C  CG  . HIS B  1 20 ? 26.80600  32.94100 101.89200 1.000 16.17299 ? 18  HIS B CG  1 
ATOM   742  N  ND1 . HIS B  1 20 ? 25.62700  33.35600 102.47800 1.000 12.39096 ? 18  HIS B ND1 1 
ATOM   743  C  CD2 . HIS B  1 20 ? 26.75900  31.58600 101.87500 1.000 13.71743 ? 18  HIS B CD2 1 
ATOM   744  C  CE1 . HIS B  1 20 ? 24.89400  32.29600 102.78600 1.000 11.95933 ? 18  HIS B CE1 1 
ATOM   745  N  NE2 . HIS B  1 20 ? 25.55600  31.21100 102.42200 1.000 10.89604 ? 18  HIS B NE2 1 
ATOM   746  N  N   . ASN B  1 21 ? 28.59300  36.51800 98.94400  1.000 18.44432 ? 19  ASN B N   1 
ATOM   747  C  CA  . ASN B  1 21 ? 29.58000  37.56500 98.68600  1.000 18.48643 ? 19  ASN B CA  1 
ATOM   748  C  C   . ASN B  1 21 ? 29.45000  38.66700 99.72600  1.000 15.69399 ? 19  ASN B C   1 
ATOM   749  O  O   . ASN B  1 21 ? 28.34300  39.11100 100.03300 1.000 16.40986 ? 19  ASN B O   1 
ATOM   750  C  CB  . ASN B  1 21 ? 29.39400  38.14700 97.28500  1.000 22.51323 ? 19  ASN B CB  1 
ATOM   751  C  CG  . ASN B  1 21 ? 30.55400  39.03600 96.86500  1.000 29.75883 ? 19  ASN B CG  1 
ATOM   752  O  OD1 . ASN B  1 21 ? 31.70000  38.82100 97.26700  1.000 28.49289 ? 19  ASN B OD1 1 
ATOM   753  N  ND2 . ASN B  1 21 ? 30.26000  40.04000 96.05000  1.000 40.40748 ? 19  ASN B ND2 1 
ATOM   754  N  N   . GLY B  1 22 ? 30.58300  39.07400 100.29500 1.000 19.65762 ? 20  GLY B N   1 
ATOM   755  C  CA  . GLY B  1 22 ? 30.58300  40.09400 101.33000 1.000 21.06042 ? 20  GLY B CA  1 
ATOM   756  C  C   . GLY B  1 22 ? 29.89600  39.69000 102.61700 1.000 21.19728 ? 20  GLY B C   1 
ATOM   757  O  O   . GLY B  1 22 ? 29.52700  40.55900 103.41700 1.000 19.25757 ? 20  GLY B O   1 
ATOM   758  N  N   . GLY B  1 23 ? 29.70400  38.39400 102.84000 1.000 16.42039 ? 21  GLY B N   1 
ATOM   759  C  CA  . GLY B  1 23 ? 29.01700  37.93800 104.02800 1.000 14.54911 ? 21  GLY B CA  1 
ATOM   760  C  C   . GLY B  1 23 ? 27.51600  38.09300 103.99100 1.000 16.42565 ? 21  GLY B C   1 
ATOM   761  O  O   . GLY B  1 23 ? 26.86000  37.84900 105.00800 1.000 18.77067 ? 21  GLY B O   1 
ATOM   762  N  N   . LEU B  1 24 ? 26.95000  38.47400 102.84900 1.000 16.82044 ? 22  LEU B N   1 
ATOM   763  C  CA  . LEU B  1 24 ? 25.51400  38.66500 102.71200 1.000 19.61025 ? 22  LEU B CA  1 
ATOM   764  C  C   . LEU B  1 24 ? 24.82900  37.35000 102.32100 1.000 16.14141 ? 22  LEU B C   1 
ATOM   765  O  O   . LEU B  1 24 ? 25.41000  36.26000 102.39900 1.000 16.06772 ? 22  LEU B O   1 
ATOM   766  C  CB  . LEU B  1 24 ? 25.23400  39.77900 101.70000 1.000 17.67054 ? 22  LEU B CB  1 
ATOM   767  C  CG  . LEU B  1 24 ? 25.66800  41.19100 102.11600 1.000 22.52375 ? 22  LEU B CG  1 
ATOM   768  C  CD1 . LEU B  1 24 ? 25.26200  42.22000 101.04700 1.000 21.17886 ? 22  LEU B CD1 1 
ATOM   769  C  CD2 . LEU B  1 24 ? 25.07400  41.56100 103.46800 1.000 27.66121 ? 22  LEU B CD2 1 
ATOM   770  N  N   . ASN B  1 25 ? 23.55400  37.44000 101.93400 1.000 16.25195 ? 23  ASN B N   1 
ATOM   771  C  CA  . ASN B  1 25 ? 22.78000  36.28000 101.51800 1.000 16.39144 ? 23  ASN B CA  1 
ATOM   772  C  C   . ASN B  1 25 ? 21.59800  36.76100 100.68600 1.000 20.19979 ? 23  ASN B C   1 
ATOM   773  O  O   . ASN B  1 25 ? 20.48700  36.90200 101.20000 1.000 20.27612 ? 23  ASN B O   1 
ATOM   774  C  CB  . ASN B  1 25 ? 22.30500  35.46900 102.73300 1.000 13.68059 ? 23  ASN B CB  1 
ATOM   775  C  CG  . ASN B  1 25 ? 21.72300  34.10200 102.34700 1.000 17.18364 ? 23  ASN B CG  1 
ATOM   776  O  OD1 . ASN B  1 25 ? 21.30400  33.88500 101.20300 1.000 14.82283 ? 23  ASN B OD1 1 
ATOM   777  N  ND2 . ASN B  1 25 ? 21.68100  33.18500 103.30700 1.000 13.04104 ? 23  ASN B ND2 1 
ATOM   778  N  N   . ALA B  1 26 ? 21.83600  37.04500 99.40600  1.000 21.87631 ? 24  ALA B N   1 
ATOM   779  C  CA  . ALA B  1 26 ? 20.78700  37.62800 98.57100  1.000 28.77187 ? 24  ALA B CA  1 
ATOM   780  C  C   . ALA B  1 26 ? 19.56400  36.72000 98.46300  1.000 25.42147 ? 24  ALA B C   1 
ATOM   781  O  O   . ALA B  1 26 ? 18.43500  37.21300 98.37500  1.000 29.41668 ? 24  ALA B O   1 
ATOM   782  C  CB  . ALA B  1 26 ? 21.34300  37.94700 97.18300  1.000 32.66444 ? 24  ALA B CB  1 
ATOM   783  N  N   . ILE B  1 27 ? 19.75900  35.40000 98.50200  1.000 16.95993 ? 25  ILE B N   1 
ATOM   784  C  CA  . ILE B  1 27 ? 18.62800  34.47900 98.42600  1.000 19.43128 ? 25  ILE B CA  1 
ATOM   785  C  C   . ILE B  1 27 ? 17.73300  34.61600 99.65900  1.000 26.42159 ? 25  ILE B C   1 
ATOM   786  O  O   . ILE B  1 27 ? 16.50300  34.70600 99.54800  1.000 22.44480 ? 25  ILE B O   1 
ATOM   787  C  CB  . ILE B  1 27 ? 19.13600  33.03800 98.24400  1.000 18.51011 ? 25  ILE B CB  1 
ATOM   788  C  CG1 . ILE B  1 27 ? 19.89400  32.92400 96.91700  1.000 24.44240 ? 25  ILE B CG1 1 
ATOM   789  C  CG2 . ILE B  1 27 ? 17.98800  32.05500 98.30500  1.000 16.27300 ? 25  ILE B CG2 1 
ATOM   790  C  CD1 . ILE B  1 27 ? 20.58100  31.59900 96.72100  1.000 18.89963 ? 25  ILE B CD1 1 
ATOM   791  N  N   . ASN B  1 28 ? 18.33100  34.62000 100.85200 1.000 17.88636 ? 26  ASN B N   1 
ATOM   792  C  CA  . ASN B  1 28 ? 17.58900  34.78300 102.10000 1.000 12.67784 ? 26  ASN B CA  1 
ATOM   793  C  C   . ASN B  1 28 ? 18.27500  35.86300 102.92600 1.000 19.99450 ? 26  ASN B C   1 
ATOM   794  O  O   . ASN B  1 28 ? 19.19000  35.57900 103.70600 1.000 15.70715 ? 26  ASN B O   1 
ATOM   795  C  CB  . ASN B  1 28 ? 17.48500  33.46600 102.86500 1.000 14.81757 ? 26  ASN B CB  1 
ATOM   796  C  CG  . ASN B  1 28 ? 16.57200  33.56900 104.08600 1.000 21.68681 ? 26  ASN B CG  1 
ATOM   797  O  OD1 . ASN B  1 28 ? 16.26800  34.66700 104.56100 1.000 26.00575 ? 26  ASN B OD1 1 
ATOM   798  N  ND2 . ASN B  1 28 ? 16.12300  32.42300 104.59000 1.000 27.02692 ? 26  ASN B ND2 1 
ATOM   799  N  N   . PRO B  1 29 ? 17.83100  37.11500 102.80400 1.000 16.98098 ? 27  PRO B N   1 
ATOM   800  C  CA  . PRO B  1 29 ? 18.53800  38.22300 103.46700 1.000 14.16486 ? 27  PRO B CA  1 
ATOM   801  C  C   . PRO B  1 29 ? 18.41200  38.22900 104.97600 1.000 16.38618 ? 27  PRO B C   1 
ATOM   802  O  O   . PRO B  1 29 ? 19.11500  39.01700 105.62700 1.000 18.91016 ? 27  PRO B O   1 
ATOM   803  C  CB  . PRO B  1 29 ? 17.89100  39.47000 102.85000 1.000 26.62688 ? 27  PRO B CB  1 
ATOM   804  C  CG  . PRO B  1 29 ? 17.19100  38.96400 101.60200 1.000 31.59063 ? 27  PRO B CG  1 
ATOM   805  C  CD  . PRO B  1 29 ? 16.73300  37.59300 101.95100 1.000 21.52890 ? 27  PRO B CD  1 
ATOM   806  N  N   . SER B  1 30 ? 17.55600  37.38300 105.55400 1.000 14.33330 ? 28  SER B N   1 
ATOM   807  C  CA  . SER B  1 30 ? 17.47900  37.24300 106.99800 1.000 17.77055 ? 28  SER B CA  1 
ATOM   808  C  C   . SER B  1 30 ? 18.55300  36.31800 107.57600 1.000 17.52052 ? 28  SER B C   1 
ATOM   809  O  O   . SER B  1 30 ? 18.68000  36.24600 108.80300 1.000 17.30734 ? 28  SER B O   1 
ATOM   810  C  CB  . SER B  1 30 ? 16.07600  36.74600 107.39000 1.000 18.75225 ? 28  SER B CB  1 
ATOM   811  O  OG  . SER B  1 30 ? 15.87900  35.38000 107.04200 1.000 28.92452 ? 28  SER B OG  1 
ATOM   812  N  N   . LYS B  1 31 ? 19.34700  35.63500 106.74200 1.000 14.97811 ? 29  LYS B N   1 
ATOM   813  C  CA  . LYS B  1 31 ? 20.35000  34.67300 107.21700 1.000 14.40173 ? 29  LYS B CA  1 
ATOM   814  C  C   . LYS B  1 31 ? 21.73100  34.97900 106.61100 1.000 13.42266 ? 29  LYS B C   1 
ATOM   815  O  O   . LYS B  1 31 ? 22.32800  34.16200 105.91100 1.000 14.07800 ? 29  LYS B O   1 
ATOM   816  C  CB  . LYS B  1 31 ? 19.92200  33.23800 106.89700 1.000 16.82307 ? 29  LYS B CB  1 
ATOM   817  C  CG  . LYS B  1 31 ? 18.56600  32.88400 107.50300 1.000 21.36572 ? 29  LYS B CG  1 
ATOM   818  C  CD  . LYS B  1 31 ? 18.47700  31.42800 107.87700 1.000 27.61121 ? 29  LYS B CD  1 
ATOM   819  C  CE  . LYS B  1 31 ? 17.11500  31.10700 108.48700 1.000 24.77665 ? 29  LYS B CE  1 
ATOM   820  N  NZ  . LYS B  1 31 ? 16.87000  29.63200 108.45800 1.000 34.38044 ? 29  LYS B NZ  1 
ATOM   821  N  N   . THR B  1 32 ? 22.26000  36.16200 106.90400 1.000 14.32014 ? 30  THR B N   1 
ATOM   822  C  CA  . THR B  1 32 ? 23.59600  36.49500 106.42400 1.000 16.07298 ? 30  THR B CA  1 
ATOM   823  C  C   . THR B  1 32 ? 24.66100  35.81600 107.28600 1.000 11.71719 ? 30  THR B C   1 
ATOM   824  O  O   . THR B  1 32 ? 24.36800  35.11800 108.26200 1.000 12.74100 ? 30  THR B O   1 
ATOM   825  C  CB  . THR B  1 32 ? 23.81100  38.00500 106.42900 1.000 14.29382 ? 30  THR B CB  1 
ATOM   826  O  OG1 . THR B  1 32 ? 23.89400  38.45000 107.78500 1.000 12.33569 ? 30  THR B OG1 1 
ATOM   827  C  CG2 . THR B  1 32 ? 22.65200  38.71000 105.73900 1.000 15.93612 ? 30  THR B CG2 1 
ATOM   828  N  N   . LEU B  1 33 ? 25.92000  36.02900 106.92000 1.000 12.96998 ? 31  LEU B N   1 
ATOM   829  C  CA  . LEU B  1 33 ? 27.06100  35.60300 107.71400 1.000 12.30411 ? 31  LEU B CA  1 
ATOM   830  C  C   . LEU B  1 33 ? 27.56300  36.68500 108.67200 1.000 11.76457 ? 31  LEU B C   1 
ATOM   831  O  O   . LEU B  1 33 ? 28.65700  36.54100 109.22400 1.000 12.55940 ? 31  LEU B O   1 
ATOM   832  C  CB  . LEU B  1 33 ? 28.21200  35.14800 106.79700 1.000 12.11724 ? 31  LEU B CB  1 
ATOM   833  C  CG  . LEU B  1 33 ? 27.82600  34.10800 105.72600 1.000 11.61192 ? 31  LEU B CG  1 
ATOM   834  C  CD1 . LEU B  1 33 ? 29.05000  33.62900 104.95400 1.000 12.70152 ? 31  LEU B CD1 1 
ATOM   835  C  CD2 . LEU B  1 33 ? 27.09400  32.90900 106.33800 1.000 14.16749 ? 31  LEU B CD2 1 
ATOM   836  N  N   . LYS B  1 34 ? 26.80100  37.76100 108.87500 1.000 14.34119 ? 32  LYS B N   1 
ATOM   837  C  CA  . LYS B  1 34 ? 27.11000  38.67900 109.96500 1.000 14.02010 ? 32  LYS B CA  1 
ATOM   838  C  C   . LYS B  1 34 ? 27.01800  37.94400 111.29500 1.000 13.87535 ? 32  LYS B C   1 
ATOM   839  O  O   . LYS B  1 34 ? 26.17100  37.06700 111.47500 1.000 13.85429 ? 32  LYS B O   1 
ATOM   840  C  CB  . LYS B  1 34 ? 26.14200  39.85400 109.96400 1.000 14.14117 ? 32  LYS B CB  1 
ATOM   841  C  CG  . LYS B  1 34 ? 26.18300  40.70400 108.67600 1.000 13.89377 ? 32  LYS B CG  1 
ATOM   842  C  CD  . LYS B  1 34 ? 25.08600  41.75100 108.71900 1.000 15.97560 ? 32  LYS B CD  1 
ATOM   843  C  CE  . LYS B  1 34 ? 25.14800  42.70100 107.53800 1.000 20.66037 ? 32  LYS B CE  1 
ATOM   844  N  NZ  . LYS B  1 34 ? 23.96100  43.61900 107.54700 1.000 19.67604 ? 32  LYS B NZ  1 
ATOM   845  N  N   . MET B  1 35 ? 27.90100  38.30900 112.23300 1.000 11.23029 ? 33  MET B N   1 
ATOM   846  C  CA  . MET B  1 35 ? 27.89100  37.63800 113.53000 1.000 13.78586 ? 33  MET B CA  1 
ATOM   847  C  C   . MET B  1 35 ? 26.51000  37.71300 114.17700 1.000 11.92248 ? 33  MET B C   1 
ATOM   848  O  O   . MET B  1 35 ? 26.04600  36.73000 114.76100 1.000 11.74351 ? 33  MET B O   1 
ATOM   849  C  CB  . MET B  1 35 ? 28.96400  38.25200 114.44200 1.000 13.40424 ? 33  MET B CB  1 
ATOM   850  C  CG  . MET B  1 35 ? 29.19700  37.49100 115.76300 1.000 17.63633 ? 33  MET B CG  1 
ATOM   851  S  SD  . MET B  1 35 ? 29.71100  35.77700 115.44200 1.000 20.74459 ? 33  MET B SD  1 
ATOM   852  C  CE  . MET B  1 35 ? 31.49100  35.95800 115.26200 1.000 16.02561 ? 33  MET B CE  1 
ATOM   853  N  N   . ALA B  1 36 ? 25.82500  38.85500 114.04100 1.000 11.96459 ? 34  ALA B N   1 
ATOM   854  C  CA  . ALA B  1 36 ? 24.49700  39.00900 114.63400 1.000 15.42027 ? 34  ALA B CA  1 
ATOM   855  C  C   . ALA B  1 36 ? 23.50200  37.98800 114.08700 1.000 14.34646 ? 34  ALA B C   1 
ATOM   856  O  O   . ALA B  1 36 ? 22.70300  37.43000 114.85000 1.000 14.51490 ? 34  ALA B O   1 
ATOM   857  C  CB  . ALA B  1 36 ? 23.98100  40.43800 114.40300 1.000 16.43092 ? 34  ALA B CB  1 
ATOM   858  N  N   . ASP B  1 37 ? 23.52600  37.72800 112.76800 1.000 13.30949 ? 35  ASP B N   1 
ATOM   859  C  CA  . ASP B  1 37 ? 22.61200  36.73500 112.20400 1.000 15.62293 ? 35  ASP B CA  1 
ATOM   860  C  C   . ASP B  1 37 ? 23.00600  35.31600 112.60700 1.000 12.65678 ? 35  ASP B C   1 
ATOM   861  O  O   . ASP B  1 37 ? 22.13200  34.47700 112.85300 1.000 12.01986 ? 35  ASP B O   1 
ATOM   862  C  CB  . ASP B  1 37 ? 22.54400  36.84700 110.67200 1.000 14.56227 ? 35  ASP B CB  1 
ATOM   863  C  CG  . ASP B  1 37 ? 21.56900  37.92600 110.19500 1.000 20.20769 ? 35  ASP B CG  1 
ATOM   864  O  OD1 . ASP B  1 37 ? 20.82300  38.48500 111.03400 1.000 15.56239 ? 35  ASP B OD1 1 
ATOM   865  O  OD2 . ASP B  1 37 ? 21.55900  38.22500 108.97100 1.000 16.55988 ? 35  ASP B OD2 1 
ATOM   866  N  N   . LEU B  1 38 ? 24.31400  35.02200 112.65400 1.000 12.64889 ? 36  LEU B N   1 
ATOM   867  C  CA  . LEU B  1 38 ? 24.77100  33.72800 113.15200 1.000 12.67520 ? 36  LEU B CA  1 
ATOM   868  C  C   . LEU B  1 38 ? 24.31700  33.49400 114.59000 1.000 11.69614 ? 36  LEU B C   1 
ATOM   869  O  O   . LEU B  1 38 ? 23.88900  32.39000 114.93500 1.000 11.07238 ? 36  LEU B O   1 
ATOM   870  C  CB  . LEU B  1 38 ? 26.29100  33.63900 113.06700 1.000 12.50150 ? 36  LEU B CB  1 
ATOM   871  C  CG  . LEU B  1 38 ? 26.90200  33.73400 111.66700 1.000 11.51980 ? 36  LEU B CG  1 
ATOM   872  C  CD1 . LEU B  1 38 ? 28.41900  33.75700 111.78300 1.000 14.61491 ? 36  LEU B CD1 1 
ATOM   873  C  CD2 . LEU B  1 38 ? 26.43200  32.55700 110.83500 1.000 12.28042 ? 36  LEU B CD2 1 
ATOM   874  N  N   . GLU B  1 39 ? 24.41700  34.52400 115.43800 1.000 12.43044 ? 37  GLU B N   1 
ATOM   875  C  CA  . GLU B  1 39 ? 23.89900  34.44800 116.80700 1.000 15.70451 ? 37  GLU B CA  1 
ATOM   876  C  C   . GLU B  1 39 ? 22.38500  34.23700 116.82200 1.000 11.95143 ? 37  GLU B C   1 
ATOM   877  O  O   . GLU B  1 39 ? 21.86400  33.47400 117.64000 1.000 17.98374 ? 37  GLU B O   1 
ATOM   878  C  CB  . GLU B  1 39 ? 24.25800  35.73300 117.57100 1.000 13.27791 ? 37  GLU B CB  1 
ATOM   879  C  CG  . GLU B  1 39 ? 25.74200  35.86900 117.89900 1.000 16.63621 ? 37  GLU B CG  1 
ATOM   880  C  CD  . GLU B  1 39 ? 26.16400  37.28300 118.31200 1.000 26.43475 ? 37  GLU B CD  1 
ATOM   881  O  OE1 . GLU B  1 39 ? 25.34800  38.23600 118.21500 1.000 19.62604 ? 37  GLU B OE1 1 
ATOM   882  O  OE2 . GLU B  1 39 ? 27.34600  37.44100 118.69500 1.000 24.80561 ? 37  GLU B OE2 1 
ATOM   883  N  N   . ALA B  1 40 ? 21.66300  34.91800 115.93400 1.000 13.14894 ? 38  ALA B N   1 
ATOM   884  C  CA  . ALA B  1 40 ? 20.20700  34.79600 115.88900 1.000 12.70942 ? 38  ALA B CA  1 
ATOM   885  C  C   . ALA B  1 40 ? 19.75500  33.39300 115.51800 1.000 16.12035 ? 38  ALA B C   1 
ATOM   886  O  O   . ALA B  1 40 ? 18.61000  33.01500 115.81100 1.000 15.21235 ? 38  ALA B O   1 
ATOM   887  C  CB  . ALA B  1 40 ? 19.63900  35.80200 114.89200 1.000 13.79902 ? 38  ALA B CB  1 
ATOM   888  N  N   . ASN B  1 41 ? 20.62100  32.60800 114.87900 1.000 14.38330 ? 39  ASN B N   1 
ATOM   889  C  CA  . ASN B  1 41 ? 20.24900  31.27300 114.43200 1.000 12.36201 ? 39  ASN B CA  1 
ATOM   890  C  C   . ASN B  1 41 ? 21.03900  30.16500 115.11200 1.000 11.51980 ? 39  ASN B C   1 
ATOM   891  O  O   . ASN B  1 41 ? 20.96300  29.00700 114.67900 1.000 18.73383 ? 39  ASN B O   1 
ATOM   892  C  CB  . ASN B  1 41 ? 20.39600  31.18800 112.91300 1.000 14.19118 ? 39  ASN B CB  1 
ATOM   893  C  CG  . ASN B  1 41 ? 19.31500  31.95600 112.19800 1.000 19.33127 ? 39  ASN B CG  1 
ATOM   894  O  OD1 . ASN B  1 41 ? 18.20400  31.45400 112.02100 1.000 18.93385 ? 39  ASN B OD1 1 
ATOM   895  N  ND2 . ASN B  1 41 ? 19.61800  33.19400 111.80400 1.000 15.19393 ? 39  ASN B ND2 1 
ATOM   896  N  N   . GLY B  1 42 ? 21.79300  30.48100 116.15800 1.000 16.04403 ? 40  GLY B N   1 
ATOM   897  C  CA  . GLY B  1 42 ? 22.60000  29.47100 116.81300 1.000 18.12323 ? 40  GLY B CA  1 
ATOM   898  C  C   . GLY B  1 42 ? 23.68300  28.89100 115.93700 1.000 19.16282 ? 40  GLY B C   1 
ATOM   899  O  O   . GLY B  1 42 ? 24.05600  27.72800 116.11200 1.000 16.04929 ? 40  GLY B O   1 
ATOM   900  N  N   . LYS B  1 43 ? 24.21300  29.67700 115.00300 1.000 14.09380 ? 41  LYS B N   1 
ATOM   901  C  CA  . LYS B  1 43 ? 25.20400  29.19800 114.04900 1.000 12.86996 ? 41  LYS B CA  1 
ATOM   902  C  C   . LYS B  1 43 ? 26.56900  29.81600 114.27700 1.000 13.89377 ? 41  LYS B C   1 
ATOM   903  O  O   . LYS B  1 43 ? 27.45600  29.64800 113.43100 1.000 11.95670 ? 41  LYS B O   1 
ATOM   904  C  CB  . LYS B  1 43 ? 24.74800  29.48000 112.60500 1.000 14.38857 ? 41  LYS B CB  1 
ATOM   905  C  CG  . LYS B  1 43 ? 23.42600  28.82100 112.19800 1.000 23.07908 ? 41  LYS B CG  1 
ATOM   906  C  CD  . LYS B  1 43 ? 23.54700  27.32000 112.23300 1.000 20.33665 ? 41  LYS B CD  1 
ATOM   907  C  CE  . LYS B  1 43 ? 22.44200  26.64200 111.43100 1.000 27.72701 ? 41  LYS B CE  1 
ATOM   908  N  NZ  . LYS B  1 43 ? 21.10800  27.13200 111.79600 1.000 35.21475 ? 41  LYS B NZ  1 
ATOM   909  N  N   . ASN B  1 44 ? 26.75700  30.53100 115.39400 1.000 13.93851 ? 42  ASN B N   1 
ATOM   910  C  CA  . ASN B  1 44 ? 28.00500  31.24600 115.68200 1.000 18.83910 ? 42  ASN B CA  1 
ATOM   911  C  C   . ASN B  1 44 ? 29.02600  30.32600 116.36300 1.000 17.87320 ? 42  ASN B C   1 
ATOM   912  O  O   . ASN B  1 44 ? 29.53900  30.60200 117.44800 1.000 17.73634 ? 42  ASN B O   1 
ATOM   913  C  CB  . ASN B  1 44 ? 27.71200  32.47800 116.53800 1.000 15.42290 ? 42  ASN B CB  1 
ATOM   914  C  CG  . ASN B  1 44 ? 27.01500  32.12000 117.85300 1.000 18.86279 ? 42  ASN B CG  1 
ATOM   915  O  OD1 . ASN B  1 44 ? 26.11600  31.27900 117.88400 1.000 19.90765 ? 42  ASN B OD1 1 
ATOM   916  N  ND2 . ASN B  1 44 ? 27.44300  32.74500 118.94100 1.000 19.27073 ? 42  ASN B ND2 1 
ATOM   917  N  N   . SER B  1 45 ? 29.34000  29.21700 115.69300 1.000 14.91231 ? 43  SER B N   1 
ATOM   918  C  CA  . SER B  1 45 ? 30.29700  28.26500 116.23900 1.000 14.77282 ? 43  SER B CA  1 
ATOM   919  C  C   . SER B  1 45 ? 30.86700  27.42500 115.10300 1.000 12.16988 ? 43  SER B C   1 
ATOM   920  O  O   . SER B  1 45 ? 30.25200  27.28800 114.04300 1.000 15.31499 ? 43  SER B O   1 
ATOM   921  C  CB  . SER B  1 45 ? 29.65400  27.35700 117.29900 1.000 15.00180 ? 43  SER B CB  1 
ATOM   922  O  OG  . SER B  1 45 ? 28.87200  26.32500 116.71000 1.000 16.99151 ? 43  SER B OG  1 
ATOM   923  N  N   . VAL B  1 46 ? 32.06000  26.87200 115.33400 1.000 14.71229 ? 44  VAL B N   1 
ATOM   924  C  CA  . VAL B  1 46 ? 32.68200  26.01300 114.32300 1.000 13.95167 ? 44  VAL B CA  1 
ATOM   925  C  C   . VAL B  1 46 ? 31.81200  24.78700 114.06300 1.000 15.65451 ? 44  VAL B C   1 
ATOM   926  O  O   . VAL B  1 46 ? 31.54400  24.42200 112.91200 1.000 12.74890 ? 44  VAL B O   1 
ATOM   927  C  CB  . VAL B  1 46 ? 34.10300  25.60800 114.75500 1.000 15.32289 ? 44  VAL B CB  1 
ATOM   928  C  CG1 . VAL B  1 46 ? 34.70100  24.58700 113.77300 1.000 17.75739 ? 44  VAL B CG1 1 
ATOM   929  C  CG2 . VAL B  1 46 ? 35.00000  26.82100 114.85400 1.000 14.49647 ? 44  VAL B CG2 1 
ATOM   930  N  N   . ALA B  1 47 ? 31.33300  24.14500 115.13200 1.000 14.10432 ? 45  ALA B N   1 
ATOM   931  C  CA  . ALA B  1 47 ? 30.52100  22.94500 114.94800 1.000 15.46501 ? 45  ALA B CA  1 
ATOM   932  C  C   . ALA B  1 47 ? 29.27500  23.23900 114.12100 1.000 16.80728 ? 45  ALA B C   1 
ATOM   933  O  O   . ALA B  1 47 ? 28.91200  22.46400 113.23100 1.000 14.00168 ? 45  ALA B O   1 
ATOM   934  C  CB  . ALA B  1 47 ? 30.13700  22.35400 116.30900 1.000 17.45472 ? 45  ALA B CB  1 
ATOM   935  N  N   . ALA B  1 48 ? 28.62500  24.37400 114.37900 1.000 14.37541 ? 46  ALA B N   1 
ATOM   936  C  CA  . ALA B  1 48 ? 27.37600  24.66800 113.69900 1.000 13.21737 ? 46  ALA B CA  1 
ATOM   937  C  C   . ALA B  1 48 ? 27.61200  24.99300 112.23100 1.000 18.56012 ? 46  ALA B C   1 
ATOM   938  O  O   . ALA B  1 48 ? 26.82800  24.58300 111.36900 1.000 13.77007 ? 46  ALA B O   1 
ATOM   939  C  CB  . ALA B  1 48 ? 26.65400  25.81800 114.40000 1.000 15.87559 ? 46  ALA B CB  1 
ATOM   940  N  N   . ILE B  1 49 ? 28.68100  25.73100 111.92400 1.000 13.17526 ? 47  ILE B N   1 
ATOM   941  C  CA  . ILE B  1 49 ? 28.95000  26.07100 110.52900 1.000 12.87786 ? 47  ILE B CA  1 
ATOM   942  C  C   . ILE B  1 49 ? 29.38700  24.83300 109.75700 1.000 12.29884 ? 47  ILE B C   1 
ATOM   943  O  O   . ILE B  1 49 ? 28.97600  24.62900 108.61200 1.000 14.70439 ? 47  ILE B O   1 
ATOM   944  C  CB  . ILE B  1 49 ? 29.98200  27.20800 110.44900 1.000 14.50963 ? 47  ILE B CB  1 
ATOM   945  C  CG1 . ILE B  1 49 ? 29.35600  28.49300 110.98100 1.000 12.77258 ? 47  ILE B CG1 1 
ATOM   946  C  CG2 . ILE B  1 49 ? 30.51400  27.40100 108.99800 1.000 12.88839 ? 47  ILE B CG2 1 
ATOM   947  C  CD1 . ILE B  1 49 ? 30.41300  29.56700 111.32500 1.000 14.77282 ? 47  ILE B CD1 1 
ATOM   948  N  N   . VAL B  1 50 ? 30.18600  23.96400 110.37900 1.000 16.14404 ? 48  VAL B N   1 
ATOM   949  C  CA  . VAL B  1 50 ? 30.56600  22.72400 109.70400 1.000 17.97847 ? 48  VAL B CA  1 
ATOM   950  C  C   . VAL B  1 50 ? 29.32600  21.90300 109.37200 1.000 15.60450 ? 48  VAL B C   1 
ATOM   951  O  O   . VAL B  1 50 ? 29.18600  21.39400 108.25200 1.000 16.99941 ? 48  VAL B O   1 
ATOM   952  C  CB  . VAL B  1 50 ? 31.57300  21.92100 110.55300 1.000 14.98864 ? 48  VAL B CB  1 
ATOM   953  C  CG1 . VAL B  1 50 ? 31.73700  20.51000 110.00000 1.000 21.64470 ? 48  VAL B CG1 1 
ATOM   954  C  CG2 . VAL B  1 50 ? 32.92400  22.61400 110.58800 1.000 15.96770 ? 48  VAL B CG2 1 
ATOM   955  N  N   . ALA B  1 51 ? 28.38600  21.79300 110.31900 1.000 17.63106 ? 49  ALA B N   1 
ATOM   956  C  CA  . ALA B  1 51 ? 27.15100  21.05900 110.04200 1.000 15.37553 ? 49  ALA B CA  1 
ATOM   957  C  C   . ALA B  1 51 ? 26.37400  21.68700 108.89600 1.000 19.84448 ? 49  ALA B C   1 
ATOM   958  O  O   . ALA B  1 51 ? 25.80900  20.97200 108.06100 1.000 17.66264 ? 49  ALA B O   1 
ATOM   959  C  CB  . ALA B  1 51 ? 26.26700  20.99000 111.29100 1.000 14.38857 ? 49  ALA B CB  1 
ATOM   960  N  N   . GLN B  1 52 ? 26.30700  23.02600 108.86000 1.000 15.15182 ? 50  GLN B N   1 
ATOM   961  C  CA  . GLN B  1 52 ? 25.59600  23.72000 107.79000 1.000 15.14918 ? 50  GLN B CA  1 
ATOM   962  C  C   . GLN B  1 52 ? 26.24800  23.46100 106.44100 1.000 13.33844 ? 50  GLN B C   1 
ATOM   963  O  O   . GLN B  1 52 ? 25.55700  23.26000 105.44000 1.000 16.58620 ? 50  GLN B O   1 
ATOM   964  C  CB  . GLN B  1 52 ? 25.56800  25.23100 108.05800 1.000 16.11509 ? 50  GLN B CB  1 
ATOM   965  C  CG  . GLN B  1 52 ? 24.81900  26.04000 107.00400 1.000 14.85968 ? 50  GLN B CG  1 
ATOM   966  C  CD  . GLN B  1 52 ? 23.33800  26.15300 107.33200 1.000 20.81829 ? 50  GLN B CD  1 
ATOM   967  O  OE1 . GLN B  1 52 ? 22.91600  25.77800 108.41700 1.000 25.19776 ? 50  GLN B OE1 1 
ATOM   968  N  NE2 . GLN B  1 52 ? 22.54900  26.67200 106.39700 1.000 22.78694 ? 50  GLN B NE2 1 
ATOM   969  N  N   . ILE B  1 53 ? 27.58100  23.51500 106.38800 1.000 17.14679 ? 51  ILE B N   1 
ATOM   970  C  CA  . ILE B  1 53 ? 28.28700  23.22800 105.14100 1.000 15.87296 ? 51  ILE B CA  1 
ATOM   971  C  C   . ILE B  1 53 ? 28.01900  21.79200 104.70800 1.000 17.37314 ? 51  ILE B C   1 
ATOM   972  O  O   . ILE B  1 53 ? 27.70600  21.51900 103.54200 1.000 19.69447 ? 51  ILE B O   1 
ATOM   973  C  CB  . ILE B  1 53 ? 29.79500  23.48900 105.30300 1.000 13.88061 ? 51  ILE B CB  1 
ATOM   974  C  CG1 . ILE B  1 53 ? 30.08200  24.97000 105.57000 1.000 14.16749 ? 51  ILE B CG1 1 
ATOM   975  C  CG2 . ILE B  1 53 ? 30.55300  23.07500 104.05400 1.000 15.60450 ? 51  ILE B CG2 1 
ATOM   976  C  CD1 . ILE B  1 53 ? 31.52700  25.21900 105.94500 1.000 14.25960 ? 51  ILE B CD1 1 
ATOM   977  N  N   . THR B  1 54 ? 28.11800  20.86000 105.65400 1.000 15.87296 ? 52  THR B N   1 
ATOM   978  C  CA  . THR B  1 54 ? 27.96900  19.43800 105.34600 1.000 20.47088 ? 52  THR B CA  1 
ATOM   979  C  C   . THR B  1 54 ? 26.58500  19.12300 104.80100 1.000 22.51323 ? 52  THR B C   1 
ATOM   980  O  O   . THR B  1 54 ? 26.44800  18.42900 103.78600 1.000 23.24489 ? 52  THR B O   1 
ATOM   981  C  CB  . THR B  1 54 ? 28.22500  18.60300 106.60300 1.000 17.17311 ? 52  THR B CB  1 
ATOM   982  O  OG1 . THR B  1 54 ? 29.52400  18.90100 107.12200 1.000 23.67389 ? 52  THR B OG1 1 
ATOM   983  C  CG2 . THR B  1 54 ? 28.10600  17.09700 106.29100 1.000 19.64709 ? 52  THR B CG2 1 
ATOM   984  N  N   . ASN B  1 55 ? 25.54000  19.60100 105.48300 1.000 21.10253 ? 53  ASN B N   1 
ATOM   985  C  CA  . ASN B  1 55 ? 24.17500  19.18100 105.19600 1.000 26.81111 ? 53  ASN B CA  1 
ATOM   986  C  C   . ASN B  1 55 ? 23.37700  20.18600 104.38500 1.000 23.85812 ? 53  ASN B C   1 
ATOM   987  O  O   . ASN B  1 55 ? 22.39200  19.79400 103.75300 1.000 25.31093 ? 53  ASN B O   1 
ATOM   988  C  CB  . ASN B  1 55 ? 23.42600  18.89700 106.50500 1.000 25.56359 ? 53  ASN B CB  1 
ATOM   989  C  CG  . ASN B  1 55 ? 24.09600  17.81100 107.33100 1.000 30.99582 ? 53  ASN B CG  1 
ATOM   990  O  OD1 . ASN B  1 55 ? 24.43200  16.74100 106.81700 1.000 31.79855 ? 53  ASN B OD1 1 
ATOM   991  N  ND2 . ASN B  1 55 ? 24.31500  18.09100 108.61300 1.000 31.45377 ? 53  ASN B ND2 1 
ATOM   992  N  N   . GLY B  1 56 ? 23.76900  21.46000 104.37700 1.000 23.81338 ? 54  GLY B N   1 
ATOM   993  C  CA  . GLY B  1 56 ? 22.96500  22.48200 103.73200 1.000 27.05324 ? 54  GLY B CA  1 
ATOM   994  C  C   . GLY B  1 56 ? 21.62000  22.64500 104.43000 1.000 25.94522 ? 54  GLY B C   1 
ATOM   995  O  O   . GLY B  1 56 ? 21.34100  22.03800 105.45900 1.000 22.77378 ? 54  GLY B O   1 
ATOM   996  N  N   . ASN B  1 57 ? 20.77400  23.48800 103.83400 1.000 22.30004 ? 55  ASN B N   1 
ATOM   997  C  CA  . ASN B  1 57 ? 19.43700  23.76300 104.35800 1.000 28.16917 ? 55  ASN B CA  1 
ATOM   998  C  C   . ASN B  1 57 ? 18.67100  24.67200 103.40800 1.000 25.93732 ? 55  ASN B C   1 
ATOM   999  O  O   . ASN B  1 57 ? 19.22300  25.65600 102.90200 1.000 22.53954 ? 55  ASN B O   1 
ATOM   1000 C  CB  . ASN B  1 57 ? 19.51200  24.41200 105.74800 1.000 29.60355 ? 55  ASN B CB  1 
ATOM   1001 C  CG  . ASN B  1 57 ? 18.18700  24.34300 106.50100 1.000 33.03291 ? 55  ASN B CG  1 
ATOM   1002 O  OD1 . ASN B  1 57 ? 17.46300  23.34900 106.42000 1.000 40.00216 ? 55  ASN B OD1 1 
ATOM   1003 N  ND2 . ASN B  1 57 ? 17.86300  25.40500 107.22900 1.000 38.78886 ? 55  ASN B ND2 1 
ATOM   1004 N  N   . GLY B  1 58 ? 17.39400  24.37500 103.18100 1.000 23.14225 ? 56  GLY B N   1 
ATOM   1005 C  CA  . GLY B  1 58 ? 16.60300  25.20100 102.28500 1.000 24.17658 ? 56  GLY B CA  1 
ATOM   1006 C  C   . GLY B  1 58 ? 17.25100  25.27900 100.91600 1.000 24.62927 ? 56  GLY B C   1 
ATOM   1007 O  O   . GLY B  1 58 ? 17.57700  24.26100 100.29900 1.000 24.17658 ? 56  GLY B O   1 
ATOM   1008 N  N   . ALA B  1 59 ? 17.46400  26.50200 100.43600 1.000 22.28688 ? 57  ALA B N   1 
ATOM   1009 C  CA  . ALA B  1 59 ? 18.10300  26.70800 99.14400  1.000 17.58369 ? 57  ALA B CA  1 
ATOM   1010 C  C   . ALA B  1 59 ? 19.62300  26.58900 99.19400  1.000 19.70499 ? 57  ALA B C   1 
ATOM   1011 O  O   . ALA B  1 59 ? 20.26900  26.75600 98.15500  1.000 22.21056 ? 57  ALA B O   1 
ATOM   1012 C  CB  . ALA B  1 59 ? 17.71000  28.07500 98.58200  1.000 20.64458 ? 57  ALA B CB  1 
ATOM   1013 N  N   . MET B  1 60 ? 20.21600  26.28700 100.35000 1.000 15.46238 ? 58  MET B N   1 
ATOM   1014 C  CA  . MET B  1 60 ? 21.66100  26.09700 100.42900 1.000 14.48068 ? 58  MET B CA  1 
ATOM   1015 C  C   . MET B  1 60 ? 21.99700  24.62400 100.27200 1.000 23.95024 ? 58  MET B C   1 
ATOM   1016 O  O   . MET B  1 60 ? 21.53900  23.81000 101.08200 1.000 19.17862 ? 58  MET B O   1 
ATOM   1017 C  CB  . MET B  1 60 ? 22.21700  26.59600 101.75300 1.000 18.80225 ? 58  MET B CB  1 
ATOM   1018 C  CG  . MET B  1 60 ? 23.68900  26.23200 101.94000 1.000 19.02333 ? 58  MET B CG  1 
ATOM   1019 S  SD  . MET B  1 60 ? 24.55200  27.10400 103.25800 1.000 16.62041 ? 58  MET B SD  1 
ATOM   1020 C  CE  . MET B  1 60 ? 25.94300  26.00900 103.44800 1.000 14.89389 ? 58  MET B CE  1 
ATOM   1021 N  N   . PRO B  1 61 ? 22.79700  24.23900 99.28500  1.000 23.50545 ? 59  PRO B N   1 
ATOM   1022 C  CA  . PRO B  1 61 ? 23.14200  22.82200 99.13200  1.000 22.97118 ? 59  PRO B CA  1 
ATOM   1023 C  C   . PRO B  1 61 ? 24.13200  22.37200 100.19300 1.000 22.67640 ? 59  PRO B C   1 
ATOM   1024 O  O   . PRO B  1 61 ? 24.80000  23.17600 100.84100 1.000 17.15206 ? 59  PRO B O   1 
ATOM   1025 C  CB  . PRO B  1 61 ? 23.76100  22.75600 97.73200  1.000 25.13196 ? 59  PRO B CB  1 
ATOM   1026 C  CG  . PRO B  1 61 ? 24.28800  24.14600 97.49900  1.000 25.47411 ? 59  PRO B CG  1 
ATOM   1027 C  CD  . PRO B  1 61 ? 23.36200  25.07700 98.21500  1.000 19.98397 ? 59  PRO B CD  1 
ATOM   1028 N  N   . GLY B  1 62 ? 24.19900  21.04900 100.37900 1.000 19.30758 ? 60  GLY B N   1 
ATOM   1029 C  CA  . GLY B  1 62 ? 25.23700  20.47300 101.20300 1.000 21.99211 ? 60  GLY B CA  1 
ATOM   1030 C  C   . GLY B  1 62 ? 26.51600  20.28600 100.42100 1.000 23.50545 ? 60  GLY B C   1 
ATOM   1031 O  O   . GLY B  1 62 ? 26.51200  20.22200 99.19600  1.000 22.86327 ? 60  GLY B O   1 
ATOM   1032 N  N   . PHE B  1 63 ? 27.63700  20.22900 101.13600 1.000 17.38630 ? 61  PHE B N   1 
ATOM   1033 C  CA  . PHE B  1 63 ? 28.93500  20.08300 100.48900 1.000 20.78407 ? 61  PHE B CA  1 
ATOM   1034 C  C   . PHE B  1 63 ? 29.64800  18.80400 100.91300 1.000 21.83156 ? 61  PHE B C   1 
ATOM   1035 O  O   . PHE B  1 63 ? 30.85400  18.67400 100.69800 1.000 21.25255 ? 61  PHE B O   1 
ATOM   1036 C  CB  . PHE B  1 63 ? 29.81200  21.30300 100.76700 1.000 18.77067 ? 61  PHE B CB  1 
ATOM   1037 C  CG  . PHE B  1 63 ? 29.37600  22.53300 100.03900 1.000 19.56024 ? 61  PHE B CG  1 
ATOM   1038 C  CD1 . PHE B  1 63 ? 28.30200  23.28200 100.49700 1.000 14.82283 ? 61  PHE B CD1 1 
ATOM   1039 C  CD2 . PHE B  1 63 ? 30.03400  22.94000 98.89000  1.000 19.32863 ? 61  PHE B CD2 1 
ATOM   1040 C  CE1 . PHE B  1 63 ? 27.89900  24.43500 99.82800  1.000 16.92308 ? 61  PHE B CE1 1 
ATOM   1041 C  CE2 . PHE B  1 63 ? 29.64000  24.07800 98.21000  1.000 15.59397 ? 61  PHE B CE2 1 
ATOM   1042 C  CZ  . PHE B  1 63 ? 28.56200  24.82700 98.67200  1.000 16.43618 ? 61  PHE B CZ  1 
ATOM   1043 N  N   . LYS B  1 64 ? 28.93200  17.85800 101.51600 1.000 21.33677 ? 62  LYS B N   1 
ATOM   1044 C  CA  . LYS B  1 64 ? 29.56300  16.60300 101.91500 1.000 27.11641 ? 62  LYS B CA  1 
ATOM   1045 C  C   . LYS B  1 64 ? 30.13800  15.91000 100.68600 1.000 32.39599 ? 62  LYS B C   1 
ATOM   1046 O  O   . LYS B  1 64 ? 29.47200  15.80300 99.65500  1.000 27.61910 ? 62  LYS B O   1 
ATOM   1047 C  CB  . LYS B  1 64 ? 28.55600  15.69500 102.62100 1.000 30.50103 ? 62  LYS B CB  1 
ATOM   1048 C  CG  . LYS B  1 64 ? 29.16200  14.40400 103.17100 1.000 35.27791 ? 62  LYS B CG  1 
ATOM   1049 C  CD  . LYS B  1 64 ? 28.14700  13.60000 103.98300 1.000 42.57089 ? 62  LYS B CD  1 
ATOM   1050 C  CE  . LYS B  1 64 ? 26.97900  13.10200 103.12900 1.000 48.64531 ? 62  LYS B CE  1 
ATOM   1051 N  NZ  . LYS B  1 64 ? 25.77200  13.98800 103.18600 1.000 49.62437 ? 62  LYS B NZ  1 
ATOM   1052 N  N   . GLY B  1 65 ? 31.39700  15.48500 100.78100 1.000 30.68526 ? 63  GLY B N   1 
ATOM   1053 C  CA  . GLY B  1 65 ? 32.07800  14.86600 99.66300  1.000 34.21726 ? 63  GLY B CA  1 
ATOM   1054 C  C   . GLY B  1 65 ? 32.66100  15.82600 98.64900  1.000 33.84880 ? 63  GLY B C   1 
ATOM   1055 O  O   . GLY B  1 65 ? 33.44800  15.39300 97.79600  1.000 34.32254 ? 63  GLY B O   1 
ATOM   1056 N  N   . ARG B  1 66 ? 32.30200  17.11100 98.70400  1.000 30.42207 ? 64  ARG B N   1 
ATOM   1057 C  CA  . ARG B  1 66 ? 32.88500  18.12100 97.82900  1.000 23.31069 ? 64  ARG B CA  1 
ATOM   1058 C  C   . ARG B  1 66 ? 33.93500  18.97600 98.52500  1.000 26.27947 ? 64  ARG B C   1 
ATOM   1059 O  O   . ARG B  1 66 ? 34.78200  19.56700 97.84900  1.000 32.95921 ? 64  ARG B O   1 
ATOM   1060 C  CB  . ARG B  1 66 ? 31.78500  19.03200 97.26800  1.000 25.30040 ? 64  ARG B CB  1 
ATOM   1061 C  CG  . ARG B  1 66 ? 30.63800  18.28200 96.60100  1.000 36.97812 ? 64  ARG B CG  1 
ATOM   1062 C  CD  . ARG B  1 66 ? 29.82700  19.21700 95.71800  1.000 34.89366 ? 64  ARG B CD  1 
ATOM   1063 N  NE  . ARG B  1 66 ? 28.76200  19.91500 96.43300  1.000 34.00145 ? 64  ARG B NE  1 
ATOM   1064 C  CZ  . ARG B  1 66 ? 28.35900  21.14700 96.14600  1.000 32.76445 ? 64  ARG B CZ  1 
ATOM   1065 N  NH1 . ARG B  1 66 ? 28.95800  21.87000 95.21300  1.000 33.70141 ? 64  ARG B NH1 1 
ATOM   1066 N  NH2 . ARG B  1 66 ? 27.33100  21.66900 96.81400  1.000 21.17359 ? 64  ARG B NH2 1 
ATOM   1067 N  N   . ILE B  1 67 ? 33.88000  19.07000 99.85100  1.000 23.86602 ? 65  ILE B N   1 
ATOM   1068 C  CA  . ILE B  1 67 ? 34.84200  19.81000 100.65300 1.000 24.77665 ? 65  ILE B CA  1 
ATOM   1069 C  C   . ILE B  1 67 ? 35.28900  18.88700 101.77400 1.000 23.32911 ? 65  ILE B C   1 
ATOM   1070 O  O   . ILE B  1 67 ? 34.44900  18.28800 102.45200 1.000 22.31847 ? 65  ILE B O   1 
ATOM   1071 C  CB  . ILE B  1 67 ? 34.23800  21.10900 101.22900 1.000 22.40532 ? 65  ILE B CB  1 
ATOM   1072 C  CG1 . ILE B  1 67 ? 33.74400  22.02500 100.10200 1.000 23.02645 ? 65  ILE B CG1 1 
ATOM   1073 C  CG2 . ILE B  1 67 ? 35.25300  21.84100 102.07800 1.000 21.19728 ? 65  ILE B CG2 1 
ATOM   1074 C  CD1 . ILE B  1 67 ? 33.18100  23.36100 100.58900 1.000 18.77857 ? 65  ILE B CD1 1 
ATOM   1075 N  N   . SER B  1 68 ? 36.59700  18.76000 101.96300 1.000 26.20577 ? 66  SER B N   1 
ATOM   1076 C  CA  . SER B  1 68 ? 37.08300  17.87300 103.01000 1.000 32.83815 ? 66  SER B CA  1 
ATOM   1077 C  C   . SER B  1 68 ? 36.68400  18.40100 104.39000 1.000 31.88540 ? 66  SER B C   1 
ATOM   1078 O  O   . SER B  1 68 ? 36.38000  19.58600 104.56800 1.000 20.90251 ? 66  SER B O   1 
ATOM   1079 C  CB  . SER B  1 68 ? 38.60100  17.70700 102.91900 1.000 25.57675 ? 66  SER B CB  1 
ATOM   1080 O  OG  . SER B  1 68 ? 39.28400  18.89900 103.26200 1.000 36.34910 ? 66  SER B OG  1 
ATOM   1081 N  N   . ASP B  1 69 ? 36.66100  17.48700 105.36800 1.000 26.80321 ? 67  ASP B N   1 
ATOM   1082 C  CA  . ASP B  1 69 ? 36.37900  17.87300 106.74900 1.000 30.13256 ? 67  ASP B CA  1 
ATOM   1083 C  C   . ASP B  1 69 ? 37.36300  18.92200 107.23900 1.000 29.32983 ? 67  ASP B C   1 
ATOM   1084 O  O   . ASP B  1 69 ? 36.98100  19.86600 107.94000 1.000 24.23185 ? 67  ASP B O   1 
ATOM   1085 C  CB  . ASP B  1 69 ? 36.42500  16.64900 107.66700 1.000 35.33845 ? 67  ASP B CB  1 
ATOM   1086 C  CG  . ASP B  1 69 ? 35.21100  15.75800 107.51100 1.000 39.54158 ? 67  ASP B CG  1 
ATOM   1087 O  OD1 . ASP B  1 69 ? 34.19400  16.23800 106.96100 1.000 48.34527 ? 67  ASP B OD1 1 
ATOM   1088 O  OD2 . ASP B  1 69 ? 35.27000  14.58000 107.94000 1.000 55.07766 ? 67  ASP B OD2 1 
ATOM   1089 N  N   . SER B  1 70 ? 38.63600  18.77600 106.87000 1.000 24.28975 ? 68  SER B N   1 
ATOM   1090 C  CA  . SER B  1 70 ? 39.64300  19.74300 107.27900 1.000 24.12921 ? 68  SER B CA  1 
ATOM   1091 C  C   . SER B  1 70 ? 39.39000  21.10000 106.63900 1.000 27.60331 ? 68  SER B C   1 
ATOM   1092 O  O   . SER B  1 70 ? 39.50100  22.13800 107.30200 1.000 26.30579 ? 68  SER B O   1 
ATOM   1093 C  CB  . SER B  1 70 ? 41.03500  19.22500 106.91800 1.000 34.16725 ? 68  SER B CB  1 
ATOM   1094 O  OG  . SER B  1 70 ? 42.03300  20.13500 107.34300 1.000 44.16319 ? 68  SER B OG  1 
ATOM   1095 N  N   . ASP B  1 71 ? 39.04400  21.11300 105.35200 1.000 22.53165 ? 69  ASP B N   1 
ATOM   1096 C  CA  . ASP B  1 71 ? 38.74800  22.37300 104.68100 1.000 22.90538 ? 69  ASP B CA  1 
ATOM   1097 C  C   . ASP B  1 71 ? 37.47700  23.01200 105.22500 1.000 15.11760 ? 69  ASP B C   1 
ATOM   1098 O  O   . ASP B  1 71 ? 37.37900  24.24200 105.26200 1.000 20.77091 ? 69  ASP B O   1 
ATOM   1099 C  CB  . ASP B  1 71 ? 38.62500  22.14800 103.17400 1.000 19.69710 ? 69  ASP B CB  1 
ATOM   1100 C  CG  . ASP B  1 71 ? 39.98200  21.95000 102.48500 1.000 32.50127 ? 69  ASP B CG  1 
ATOM   1101 O  OD1 . ASP B  1 71 ? 41.03200  22.13100 103.13800 1.000 30.59577 ? 69  ASP B OD1 1 
ATOM   1102 O  OD2 . ASP B  1 71 ? 39.99600  21.61100 101.28100 1.000 38.58357 ? 69  ASP B OD2 1 
ATOM   1103 N  N   . MET B  1 72 ? 36.50200  22.20000 105.65000 1.000 17.99953 ? 70  MET B N   1 
ATOM   1104 C  CA  . MET B  1 72 ? 35.29500  22.75300 106.26300 1.000 19.31547 ? 70  MET B CA  1 
ATOM   1105 C  C   . MET B  1 72 ? 35.62400  23.49800 107.55000 1.000 19.55234 ? 70  MET B C   1 
ATOM   1106 O  O   . MET B  1 72 ? 35.08300  24.58200 107.80000 1.000 19.12598 ? 70  MET B O   1 
ATOM   1107 C  CB  . MET B  1 72 ? 34.27600  21.65400 106.54600 1.000 19.29179 ? 70  MET B CB  1 
ATOM   1108 C  CG  . MET B  1 72 ? 33.55700  21.10600 105.31100 1.000 22.45532 ? 70  MET B CG  1 
ATOM   1109 S  SD  . MET B  1 72 ? 32.14100  20.12600 105.79400 1.000 22.94486 ? 70  MET B SD  1 
ATOM   1110 C  CE  . MET B  1 72 ? 31.78200  19.20100 104.29900 1.000 22.90011 ? 70  MET B CE  1 
ATOM   1111 N  N   . GLU B  1 73 ? 36.50200  22.92800 108.38700 1.000 20.18663 ? 71  GLU B N   1 
ATOM   1112 C  CA  . GLU B  1 73 ? 36.91900  23.62400 109.60300 1.000 20.83408 ? 71  GLU B CA  1 
ATOM   1113 C  C   . GLU B  1 73 ? 37.64100  24.92400 109.27700 1.000 20.43929 ? 71  GLU B C   1 
ATOM   1114 O  O   . GLU B  1 73 ? 37.46400  25.93500 109.97000 1.000 17.68370 ? 71  GLU B O   1 
ATOM   1115 C  CB  . GLU B  1 73 ? 37.80500  22.71500 110.45000 1.000 24.54505 ? 71  GLU B CB  1 
ATOM   1116 C  CG  . GLU B  1 73 ? 37.08000  21.47900 110.97800 1.000 28.87978 ? 71  GLU B CG  1 
ATOM   1117 C  CD  . GLU B  1 73 ? 36.60700  21.62700 112.41800 1.000 37.04128 ? 71  GLU B CD  1 
ATOM   1118 O  OE1 . GLU B  1 73 ? 37.18900  22.45700 113.15900 1.000 32.00121 ? 71  GLU B OE1 1 
ATOM   1119 O  OE2 . GLU B  1 73 ? 35.66100  20.90100 112.81600 1.000 35.93062 ? 71  GLU B OE2 1 
ATOM   1120 N  N   . ASP B  1 74 ? 38.45800  24.91900 108.22000 1.000 21.24728 ? 72  ASP B N   1 
ATOM   1121 C  CA  . ASP B  1 74 ? 39.12300  26.14100 107.78500 1.000 18.80752 ? 72  ASP B CA  1 
ATOM   1122 C  C   . ASP B  1 74 ? 38.12000  27.18300 107.31500 1.000 13.18579 ? 72  ASP B C   1 
ATOM   1123 O  O   . ASP B  1 74 ? 38.28100  28.38200 107.58500 1.000 15.24920 ? 72  ASP B O   1 
ATOM   1124 C  CB  . ASP B  1 74 ? 40.11000  25.83700 106.65500 1.000 17.56526 ? 72  ASP B CB  1 
ATOM   1125 C  CG  . ASP B  1 74 ? 41.33200  25.05000 107.11800 1.000 28.20601 ? 72  ASP B CG  1 
ATOM   1126 O  OD1 . ASP B  1 74 ? 41.57100  24.92400 108.34200 1.000 28.81398 ? 72  ASP B OD1 1 
ATOM   1127 O  OD2 . ASP B  1 74 ? 42.06500  24.55500 106.23000 1.000 33.45664 ? 72  ASP B OD2 1 
ATOM   1128 N  N   . VAL B  1 75 ? 37.10700  26.75600 106.55600 1.000 14.77809 ? 73  VAL B N   1 
ATOM   1129 C  CA  . VAL B  1 75 ? 36.08800  27.69300 106.09900 1.000 16.45724 ? 73  VAL B CA  1 
ATOM   1130 C  C   . VAL B  1 75 ? 35.33300  28.27200 107.28300 1.000 12.67784 ? 73  VAL B C   1 
ATOM   1131 O  O   . VAL B  1 75 ? 35.06100  29.47700 107.33600 1.000 13.04104 ? 73  VAL B O   1 
ATOM   1132 C  CB  . VAL B  1 75 ? 35.13600  27.00500 105.10600 1.000 17.63106 ? 73  VAL B CB  1 
ATOM   1133 C  CG1 . VAL B  1 75 ? 33.98000  27.92600 104.76800 1.000 21.43678 ? 73  VAL B CG1 1 
ATOM   1134 C  CG2 . VAL B  1 75 ? 35.89600  26.65900 103.85200 1.000 17.24680 ? 73  VAL B CG2 1 
ATOM   1135 N  N   . ALA B  1 76 ? 34.98500  27.42100 108.25200 1.000 15.33342 ? 74  ALA B N   1 
ATOM   1136 C  CA  . ALA B  1 76 ? 34.26800  27.89000 109.43800 1.000 15.79663 ? 74  ALA B CA  1 
ATOM   1137 C  C   . ALA B  1 76 ? 35.07300  28.92900 110.20000 1.000 15.53607 ? 74  ALA B C   1 
ATOM   1138 O  O   . ALA B  1 76 ? 34.52200  29.94200 110.65800 1.000 16.26248 ? 74  ALA B O   1 
ATOM   1139 C  CB  . ALA B  1 76 ? 33.94100  26.70300 110.34300 1.000 13.37792 ? 74  ALA B CB  1 
ATOM   1140 N  N   . ALA B  1 77 ? 36.38300  28.70200 110.34300 1.000 14.16749 ? 75  ALA B N   1 
ATOM   1141 C  CA  . ALA B  1 77 ? 37.22500  29.66200 111.04200 1.000 17.51789 ? 75  ALA B CA  1 
ATOM   1142 C  C   . ALA B  1 77 ? 37.32000  30.96900 110.27200 1.000 17.61264 ? 75  ALA B C   1 
ATOM   1143 O  O   . ALA B  1 77 ? 37.33700  32.04900 110.87300 1.000 16.68621 ? 75  ALA B O   1 
ATOM   1144 C  CB  . ALA B  1 77 ? 38.61800  29.08100 111.27800 1.000 17.81266 ? 75  ALA B CB  1 
ATOM   1145 N  N   . TYR B  1 78 ? 37.37700  30.89300 108.94200 1.000 19.48655 ? 76  TYR B N   1 
ATOM   1146 C  CA  . TYR B  1 78 ? 37.40500  32.10900 108.13800 1.000 16.77043 ? 76  TYR B CA  1 
ATOM   1147 C  C   . TYR B  1 78 ? 36.11800  32.91300 108.31100 1.000 13.21737 ? 76  TYR B C   1 
ATOM   1148 O  O   . TYR B  1 78 ? 36.15200  34.13100 108.53200 1.000 13.38582 ? 76  TYR B O   1 
ATOM   1149 C  CB  . TYR B  1 78 ? 37.63000  31.75400 106.66600 1.000 13.94641 ? 76  TYR B CB  1 
ATOM   1150 C  CG  . TYR B  1 78 ? 37.44200  32.95100 105.76600 1.000 13.48846 ? 76  TYR B CG  1 
ATOM   1151 C  CD1 . TYR B  1 78 ? 38.39000  33.96900 105.72800 1.000 24.35818 ? 76  TYR B CD1 1 
ATOM   1152 C  CD2 . TYR B  1 78 ? 36.31700  33.06900 104.96900 1.000 13.58584 ? 76  TYR B CD2 1 
ATOM   1153 C  CE1 . TYR B  1 78 ? 38.21900  35.07300 104.91500 1.000 25.32672 ? 76  TYR B CE1 1 
ATOM   1154 C  CE2 . TYR B  1 78 ? 36.13200  34.17400 104.15500 1.000 16.51777 ? 76  TYR B CE2 1 
ATOM   1155 C  CZ  . TYR B  1 78 ? 37.08800  35.16600 104.12700 1.000 23.36070 ? 76  TYR B CZ  1 
ATOM   1156 O  OH  . TYR B  1 78 ? 36.90600  36.26100 103.31400 1.000 28.12442 ? 76  TYR B OH  1 
ATOM   1157 N  N   . VAL B  1 79 ? 34.97200  32.24300 108.21500 1.000 13.74112 ? 77  VAL B N   1 
ATOM   1158 C  CA  . VAL B  1 79 ? 33.67800  32.91700 108.35200 1.000 13.40950 ? 77  VAL B CA  1 
ATOM   1159 C  C   . VAL B  1 79 ? 33.55000  33.58900 109.71900 1.000 12.05671 ? 77  VAL B C   1 
ATOM   1160 O  O   . VAL B  1 79 ? 33.14800  34.75300 109.82000 1.000 11.99618 ? 77  VAL B O   1 
ATOM   1161 C  CB  . VAL B  1 79 ? 32.54200  31.91200 108.09500 1.000 13.67796 ? 77  VAL B CB  1 
ATOM   1162 C  CG1 . VAL B  1 79 ? 31.19300  32.44100 108.58800 1.000 11.56191 ? 77  VAL B CG1 1 
ATOM   1163 C  CG2 . VAL B  1 79 ? 32.49200  31.57600 106.59700 1.000 13.90167 ? 77  VAL B CG2 1 
ATOM   1164 N  N   . LEU B  1 80 ? 33.87100  32.86700 110.79100 1.000 13.88324 ? 78  LEU B N   1 
ATOM   1165 C  CA  . LEU B  1 80 ? 33.76200  33.45600 112.12600 1.000 13.22790 ? 78  LEU B CA  1 
ATOM   1166 C  C   . LEU B  1 80 ? 34.71500  34.63700 112.30500 1.000 13.74902 ? 78  LEU B C   1 
ATOM   1167 O  O   . LEU B  1 80 ? 34.38100  35.62500 112.97900 1.000 13.61742 ? 78  LEU B O   1 
ATOM   1168 C  CB  . LEU B  1 80 ? 34.01700  32.37800 113.18300 1.000 11.59876 ? 78  LEU B CB  1 
ATOM   1169 C  CG  . LEU B  1 80 ? 32.86500  31.36800 113.26400 1.000 11.98565 ? 78  LEU B CG  1 
ATOM   1170 C  CD1 . LEU B  1 80 ? 33.24700  30.13600 114.10500 1.000 11.57244 ? 78  LEU B CD1 1 
ATOM   1171 C  CD2 . LEU B  1 80 ? 31.59100  32.02200 113.80800 1.000 12.43044 ? 78  LEU B CD2 1 
ATOM   1172 N  N   . ASP B  1 81 ? 35.91300  34.55100 111.72400 1.000 12.78048 ? 79  ASP B N   1 
ATOM   1173 C  CA  . ASP B  1 81 ? 36.86900  35.65300 111.82000 1.000 14.85441 ? 79  ASP B CA  1 
ATOM   1174 C  C   . ASP B  1 81 ? 36.37000  36.88900 111.07800 1.000 19.17862 ? 79  ASP B C   1 
ATOM   1175 O  O   . ASP B  1 81 ? 36.45000  38.01200 111.59200 1.000 16.02824 ? 79  ASP B O   1 
ATOM   1176 C  CB  . ASP B  1 81 ? 38.23000  35.20800 111.27400 1.000 18.60223 ? 79  ASP B CB  1 
ATOM   1177 C  CG  . ASP B  1 81 ? 39.29600  36.30900 111.37000 1.000 27.87176 ? 79  ASP B CG  1 
ATOM   1178 O  OD1 . ASP B  1 81 ? 39.59300  36.76200 112.49400 1.000 22.86590 ? 79  ASP B OD1 1 
ATOM   1179 O  OD2 . ASP B  1 81 ? 39.84400  36.72200 110.32200 1.000 24.89772 ? 79  ASP B OD2 1 
ATOM   1180 N  N   . GLN B  1 82 ? 35.86800  36.70500 109.85200 1.000 13.50162 ? 80  GLN B N   1 
ATOM   1181 C  CA  . GLN B  1 82 ? 35.28300  37.82900 109.12800 1.000 15.89401 ? 80  GLN B CA  1 
ATOM   1182 C  C   . GLN B  1 82 ? 34.07100  38.38300 109.86000 1.000 15.72031 ? 80  GLN B C   1 
ATOM   1183 O  O   . GLN B  1 82 ? 33.90600  39.60500 109.96300 1.000 18.93122 ? 80  GLN B O   1 
ATOM   1184 C  CB  . GLN B  1 82 ? 34.89400  37.40700 107.71300 1.000 19.52339 ? 80  GLN B CB  1 
ATOM   1185 C  CG  . GLN B  1 82 ? 36.07900  37.08200 106.84800 1.000 23.83180 ? 80  GLN B CG  1 
ATOM   1186 C  CD  . GLN B  1 82 ? 36.98000  38.27700 106.64800 1.000 22.56060 ? 80  GLN B CD  1 
ATOM   1187 O  OE1 . GLN B  1 82 ? 36.54600  39.32300 106.16400 1.000 22.72378 ? 80  GLN B OE1 1 
ATOM   1188 N  NE2 . GLN B  1 82 ? 38.24100  38.13400 107.03000 1.000 25.54254 ? 80  GLN B NE2 1 
ATOM   1189 N  N   . ALA B  1 83 ? 33.22200  37.49800 110.39100 1.000 14.70439 ? 81  ALA B N   1 
ATOM   1190 C  CA  . ALA B  1 83 ? 32.04100  37.95000 111.11700 1.000 15.90454 ? 81  ALA B CA  1 
ATOM   1191 C  C   . ALA B  1 83 ? 32.43100  38.77500 112.33600 1.000 13.74902 ? 81  ALA B C   1 
ATOM   1192 O  O   . ALA B  1 83 ? 31.80800  39.80300 112.62900 1.000 18.24956 ? 81  ALA B O   1 
ATOM   1193 C  CB  . ALA B  1 83 ? 31.19100  36.74600 111.53600 1.000 14.67281 ? 81  ALA B CB  1 
ATOM   1194 N  N   . GLU B  1 84 ? 33.46200  38.33600 113.06100 1.000 13.12526 ? 82  GLU B N   1 
ATOM   1195 C  CA  . GLU B  1 84 ? 33.89500  39.06700 114.25000 1.000 15.14918 ? 82  GLU B CA  1 
ATOM   1196 C  C   . GLU B  1 84 ? 34.50800  40.41800 113.88500 1.000 23.20015 ? 82  GLU B C   1 
ATOM   1197 O  O   . GLU B  1 84 ? 34.21100  41.43900 114.52300 1.000 20.56562 ? 82  GLU B O   1 
ATOM   1198 C  CB  . GLU B  1 84 ? 34.88800  38.22100 115.04500 1.000 17.92057 ? 82  GLU B CB  1 
ATOM   1199 C  CG  . GLU B  1 84 ? 35.49800  38.95400 116.24600 1.000 29.09033 ? 82  GLU B CG  1 
ATOM   1200 C  CD  . GLU B  1 84 ? 34.44800  39.38200 117.26700 1.000 36.65439 ? 82  GLU B CD  1 
ATOM   1201 O  OE1 . GLU B  1 84 ? 33.49300  38.60600 117.50300 1.000 35.28055 ? 82  GLU B OE1 1 
ATOM   1202 O  OE2 . GLU B  1 84 ? 34.57300  40.49700 117.83000 1.000 40.39432 ? 82  GLU B OE2 1 
ATOM   1203 N  N   . LYS B  1 85 ? 35.37200  40.44200 112.87200 1.000 22.71851 ? 83  LYS B N   1 
ATOM   1204 C  CA  . LYS B  1 85 ? 35.97600  41.68700 112.41400 1.000 25.22671 ? 83  LYS B CA  1 
ATOM   1205 C  C   . LYS B  1 85 ? 34.99400  42.59000 111.68600 1.000 28.25076 ? 83  LYS B C   1 
ATOM   1206 O  O   . LYS B  1 85 ? 35.23000  43.79900 111.60600 1.000 28.35077 ? 83  LYS B O   1 
ATOM   1207 C  CB  . LYS B  1 85 ? 37.14900  41.38800 111.48100 1.000 21.98948 ? 83  LYS B CB  1 
ATOM   1208 C  CG  . LYS B  1 85 ? 38.32500  40.74800 112.17000 1.000 28.27181 ? 83  LYS B CG  1 
ATOM   1209 C  CD  . LYS B  1 85 ? 39.38900  40.35600 111.16800 1.000 24.40029 ? 83  LYS B CD  1 
ATOM   1210 C  CE  . LYS B  1 85 ? 40.64300  39.89100 111.89100 1.000 36.59913 ? 83  LYS B CE  1 
ATOM   1211 N  NZ  . LYS B  1 85 ? 41.52000  39.09000 111.00000 1.000 37.94929 ? 83  LYS B NZ  1 
ATOM   1212 N  N   . GLY B  1 86 ? 33.91900  42.03600 111.13500 1.000 20.62353 ? 84  GLY B N   1 
ATOM   1213 C  CA  . GLY B  1 86 ? 33.07900  42.78600 110.23200 1.000 20.96567 ? 84  GLY B CA  1 
ATOM   1214 C  C   . GLY B  1 86 ? 33.49800  42.52000 108.80300 1.000 26.11892 ? 84  GLY B C   1 
ATOM   1215 O  O   . GLY B  1 86 ? 34.66800  42.69700 108.45200 1.000 24.27659 ? 84  GLY B O   1 
ATOM   1216 N  N   . TRP B  1 87 ? 32.55900  42.08300 107.97300 1.000 18.48906 ? 85  TRP B N   1 
ATOM   1217 C  CA  . TRP B  1 87 ? 32.87800  41.68900 106.60200 1.000 17.71265 ? 85  TRP B CA  1 
ATOM   1218 C  C   . TRP B  1 87 ? 33.35400  42.86400 105.75300 1.000 33.20661 ? 85  TRP B C   1 
ATOM   1219 O  O   . TRP B  1 87 ? 33.12700  44.02000 106.10700 1.000 26.39264 ? 85  TRP B O   1 
ATOM   1220 C  CB  . TRP B  1 87 ? 31.66700  41.04700 105.94400 1.000 18.22850 ? 85  TRP B CB  1 
ATOM   1221 C  CG  . TRP B  1 87 ? 31.37700  39.67400 106.46300 1.000 14.42015 ? 85  TRP B CG  1 
ATOM   1222 C  CD1 . TRP B  1 87 ? 30.59200  39.34400 107.52900 1.000 14.59386 ? 85  TRP B CD1 1 
ATOM   1223 C  CD2 . TRP B  1 87 ? 31.88100  38.45000 105.93600 1.000 14.47805 ? 85  TRP B CD2 1 
ATOM   1224 N  NE1 . TRP B  1 87 ? 30.56300  37.97700 107.68700 1.000 15.72820 ? 85  TRP B NE1 1 
ATOM   1225 C  CE2 . TRP B  1 87 ? 31.36300  37.40700 106.73200 1.000 11.61455 ? 85  TRP B CE2 1 
ATOM   1226 C  CE3 . TRP B  1 87 ? 32.71700  38.13100 104.86200 1.000 19.42338 ? 85  TRP B CE3 1 
ATOM   1227 C  CZ2 . TRP B  1 87 ? 31.64500  36.07200 106.48100 1.000 15.75189 ? 85  TRP B CZ2 1 
ATOM   1228 C  CZ3 . TRP B  1 87 ? 33.00600  36.80000 104.62200 1.000 18.19165 ? 85  TRP B CZ3 1 
ATOM   1229 C  CH2 . TRP B  1 87 ? 32.47500  35.78800 105.42700 1.000 15.19656 ? 85  TRP B CH2 1 
ATOM   1230 O  OXT . TRP B  1 87 ? 33.97300  42.67600 104.70100 1.000 25.74519 ? 85  TRP B OXT 1 
ATOM   1231 N  N   . GLY C  1 1  ? 7.24100   24.29100 109.50500 1.000 44.98960 ? -1  GLY C N   1 
ATOM   1232 C  CA  . GLY C  1 1  ? 8.15900   25.37900 109.22500 1.000 41.56551 ? -1  GLY C CA  1 
ATOM   1233 C  C   . GLY C  1 1  ? 7.62900   26.39400 108.23000 1.000 51.19561 ? -1  GLY C C   1 
ATOM   1234 O  O   . GLY C  1 1  ? 6.42300   26.45700 107.97200 1.000 57.50426 ? -1  GLY C O   1 
ATOM   1235 N  N   . SER C  1 2  ? 8.53700   27.19600 107.66900 1.000 45.89498 ? 0   SER C N   1 
ATOM   1236 C  CA  . SER C  1 2  ? 8.12800   28.19000 106.68100 1.000 52.16678 ? 0   SER C CA  1 
ATOM   1237 C  C   . SER C  1 2  ? 7.69000   27.52800 105.37900 1.000 47.25567 ? 0   SER C C   1 
ATOM   1238 O  O   . SER C  1 2  ? 6.77100   28.01500 104.70600 1.000 45.97657 ? 0   SER C O   1 
ATOM   1239 C  CB  . SER C  1 2  ? 9.26600   29.18200 106.42700 1.000 46.07131 ? 0   SER C CB  1 
ATOM   1240 O  OG  . SER C  1 2  ? 9.40000   30.09000 107.50700 1.000 59.73611 ? 0   SER C OG  1 
ATOM   1241 N  N   . ALA C  1 3  ? 8.33600   26.41900 105.00500 1.000 36.40173 ? 1   ALA C N   1 
ATOM   1242 C  CA  . ALA C  1 3  ? 7.92700   25.70100 103.80600 1.000 39.92847 ? 1   ALA C CA  1 
ATOM   1243 C  C   . ALA C  1 3  ? 6.53200   25.11400 103.96500 1.000 46.90299 ? 1   ALA C C   1 
ATOM   1244 O  O   . ALA C  1 3  ? 5.80800   24.96400 102.97300 1.000 35.25160 ? 1   ALA C O   1 
ATOM   1245 C  CB  . ALA C  1 3  ? 8.93500   24.60100 103.47500 1.000 44.99224 ? 1   ALA C CB  1 
ATOM   1246 N  N   . ASP C  1 4  ? 6.13700   24.80300 105.20400 1.000 40.08375 ? 2   ASP C N   1 
ATOM   1247 C  CA  . ASP C  1 4  ? 4.80500   24.26200 105.45700 1.000 37.71242 ? 2   ASP C CA  1 
ATOM   1248 C  C   . ASP C  1 4  ? 3.72400   25.30700 105.20700 1.000 25.99522 ? 2   ASP C C   1 
ATOM   1249 O  O   . ASP C  1 4  ? 2.75200   25.04500 104.48900 1.000 25.21092 ? 2   ASP C O   1 
ATOM   1250 C  CB  . ASP C  1 4  ? 4.72200   23.72600 106.88800 1.000 41.49708 ? 2   ASP C CB  1 
ATOM   1251 C  CG  . ASP C  1 4  ? 5.30900   22.32800 107.02500 1.000 46.59769 ? 2   ASP C CG  1 
ATOM   1252 O  OD1 . ASP C  1 4  ? 5.40100   21.62000 105.99900 1.000 54.00384 ? 2   ASP C OD1 1 
ATOM   1253 O  OD2 . ASP C  1 4  ? 5.67200   21.93200 108.15700 1.000 58.22803 ? 2   ASP C OD2 1 
ATOM   1254 N  N   . LEU C  1 5  ? 3.87000   26.50000 105.79500 1.000 26.36632 ? 3   LEU C N   1 
ATOM   1255 C  CA  . LEU C  1 5  ? 2.90600   27.56900 105.53800 1.000 29.19561 ? 3   LEU C CA  1 
ATOM   1256 C  C   . LEU C  1 5  ? 2.83000   27.90500 104.05200 1.000 29.05085 ? 3   LEU C C   1 
ATOM   1257 O  O   . LEU C  1 5  ? 1.73100   28.05900 103.50300 1.000 23.63704 ? 3   LEU C O   1 
ATOM   1258 C  CB  . LEU C  1 5  ? 3.26100   28.82100 106.34400 1.000 26.75584 ? 3   LEU C CB  1 
ATOM   1259 C  CG  . LEU C  1 5  ? 2.89700   28.85600 107.82100 1.000 38.80728 ? 3   LEU C CG  1 
ATOM   1260 C  CD1 . LEU C  1 5  ? 3.35900   30.15800 108.44000 1.000 41.19968 ? 3   LEU C CD1 1 
ATOM   1261 C  CD2 . LEU C  1 5  ? 1.41200   28.69900 107.98500 1.000 31.96962 ? 3   LEU C CD2 1 
ATOM   1262 N  N   . ALA C  1 6  ? 3.98600   28.01800 103.38100 1.000 25.89784 ? 4   ALA C N   1 
ATOM   1263 C  CA  . ALA C  1 6  ? 3.98200   28.29200 101.94600 1.000 23.09224 ? 4   ALA C CA  1 
ATOM   1264 C  C   . ALA C  1 6  ? 3.31100   27.16600 101.16800 1.000 19.03386 ? 4   ALA C C   1 
ATOM   1265 O  O   . ALA C  1 6  ? 2.60800   27.41700 100.18100 1.000 19.98661 ? 4   ALA C O   1 
ATOM   1266 C  CB  . ALA C  1 6  ? 5.40600   28.51700 101.44000 1.000 28.10863 ? 4   ALA C CB  1 
ATOM   1267 N  N   . HIS C  1 7  ? 3.52300   25.91500 101.59100 1.000 24.82140 ? 5   HIS C N   1 
ATOM   1268 C  CA  . HIS C  1 7  ? 2.80300   24.80600 100.97600 1.000 22.68430 ? 5   HIS C CA  1 
ATOM   1269 C  C   . HIS C  1 7  ? 1.31000   24.88100 101.28400 1.000 24.37398 ? 5   HIS C C   1 
ATOM   1270 O  O   . HIS C  1 7  ? 0.48000   24.58000 100.41900 1.000 18.17850 ? 5   HIS C O   1 
ATOM   1271 C  CB  . HIS C  1 7  ? 3.37400   23.46800 101.43900 1.000 22.03422 ? 5   HIS C CB  1 
ATOM   1272 C  CG  . HIS C  1 7  ? 2.79800   22.29200 100.71300 1.000 25.53201 ? 5   HIS C CG  1 
ATOM   1273 N  ND1 . HIS C  1 7  ? 2.42700   21.12700 101.35100 1.000 31.23796 ? 5   HIS C ND1 1 
ATOM   1274 C  CD2 . HIS C  1 7  ? 2.50800   22.11000 99.40100  1.000 30.87475 ? 5   HIS C CD2 1 
ATOM   1275 C  CE1 . HIS C  1 7  ? 1.94400   20.27500 100.46300 1.000 29.34299 ? 5   HIS C CE1 1 
ATOM   1276 N  NE2 . HIS C  1 7  ? 1.97900   20.84600 99.27300  1.000 30.32469 ? 5   HIS C NE2 1 
ATOM   1277 N  N   . GLY C  1 8  ? 0.95100   25.28300 102.50900 1.000 20.70248 ? 6   GLY C N   1 
ATOM   1278 C  CA  . GLY C  1 8  ? -0.45600  25.50300 102.82400 1.000 19.05228 ? 6   GLY C CA  1 
ATOM   1279 C  C   . GLY C  1 8  ? -1.09200  26.56300 101.94400 1.000 18.78120 ? 6   GLY C C   1 
ATOM   1280 O  O   . GLY C  1 8  ? -2.22300  26.39800 101.47900 1.000 17.29418 ? 6   GLY C O   1 
ATOM   1281 N  N   . LYS C  1 9  ? -0.37200  27.66300 101.69600 1.000 16.44144 ? 7   LYS C N   1 
ATOM   1282 C  CA  . LYS C  1 9  ? -0.88800  28.70500 100.81000 1.000 16.94414 ? 7   LYS C CA  1 
ATOM   1283 C  C   . LYS C  1 9  ? -1.18000  28.15600 99.42000  1.000 22.72115 ? 7   LYS C C   1 
ATOM   1284 O  O   . LYS C  1 9  ? -2.17900  28.53800 98.79600  1.000 18.98649 ? 7   LYS C O   1 
ATOM   1285 C  CB  . LYS C  1 9  ? 0.09900   29.86900 100.71800 1.000 17.20996 ? 7   LYS C CB  1 
ATOM   1286 C  CG  . LYS C  1 9  ? -0.46400  31.07700 99.96900  1.000 22.42111 ? 7   LYS C CG  1 
ATOM   1287 C  CD  . LYS C  1 9  ? 0.54100   32.20800 99.84200  1.000 33.89091 ? 7   LYS C CD  1 
ATOM   1288 C  CE  . LYS C  1 9  ? -0.10600  33.47300 99.28600  1.000 29.98781 ? 7   LYS C CE  1 
ATOM   1289 N  NZ  . LYS C  1 9  ? -0.15000  34.53600 100.33100 1.000 43.53417 ? 7   LYS C NZ  1 
ATOM   1290 N  N   . ALA C  1 10 ? -0.30900  27.27600 98.91000  1.000 21.56838 ? 8   ALA C N   1 
ATOM   1291 C  CA  . ALA C  1 10 ? -0.52500  26.69400 97.58600  1.000 21.50521 ? 8   ALA C CA  1 
ATOM   1292 C  C   . ALA C  1 10 ? -1.74400  25.77900 97.57300  1.000 19.79974 ? 8   ALA C C   1 
ATOM   1293 O  O   . ALA C  1 10 ? -2.53700  25.80800 96.62800  1.000 21.11306 ? 8   ALA C O   1 
ATOM   1294 C  CB  . ALA C  1 10 ? 0.71700   25.93000 97.13000  1.000 22.94486 ? 8   ALA C CB  1 
ATOM   1295 N  N   . ILE C  1 11 ? -1.90900  24.95300 98.60700  1.000 17.67844 ? 9   ILE C N   1 
ATOM   1296 C  CA  . ILE C  1 11 ? -3.10100  24.11000 98.70300  1.000 20.94988 ? 9   ILE C CA  1 
ATOM   1297 C  C   . ILE C  1 11 ? -4.35600  24.97400 98.74000  1.000 19.29968 ? 9   ILE C C   1 
ATOM   1298 O  O   . ILE C  1 11 ? -5.37400  24.65900 98.10300  1.000 17.11258 ? 9   ILE C O   1 
ATOM   1299 C  CB  . ILE C  1 11 ? -2.99700  23.20000 99.94000  1.000 19.87080 ? 9   ILE C CB  1 
ATOM   1300 C  CG1 . ILE C  1 11 ? -1.78700  22.27600 99.80800  1.000 21.09463 ? 9   ILE C CG1 1 
ATOM   1301 C  CG2 . ILE C  1 11 ? -4.27900  22.40100 100.12900 1.000 20.71038 ? 9   ILE C CG2 1 
ATOM   1302 C  CD1 . ILE C  1 11 ? -1.16500  21.88100 101.14600 1.000 25.24250 ? 9   ILE C CD1 1 
ATOM   1303 N  N   . PHE C  1 12 ? -4.29200  26.09200 99.46300  1.000 18.75225 ? 10  PHE C N   1 
ATOM   1304 C  CA  . PHE C  1 12 ? -5.43000  26.99600 99.54300  1.000 16.40986 ? 10  PHE C CA  1 
ATOM   1305 C  C   . PHE C  1 12 ? -5.78900  27.53400 98.16400  1.000 16.93624 ? 10  PHE C C   1 
ATOM   1306 O  O   . PHE C  1 12 ? -6.95800  27.51200 97.77000  1.000 13.59637 ? 10  PHE C O   1 
ATOM   1307 C  CB  . PHE C  1 12 ? -5.11400  28.13600 100.51200 1.000 16.29406 ? 10  PHE C CB  1 
ATOM   1308 C  CG  . PHE C  1 12 ? -6.28600  29.00700 100.83300 1.000 15.30183 ? 10  PHE C CG  1 
ATOM   1309 C  CD1 . PHE C  1 12 ? -7.14800  28.67500 101.86400 1.000 13.66480 ? 10  PHE C CD1 1 
ATOM   1310 C  CD2 . PHE C  1 12 ? -6.51500  30.17900 100.12200 1.000 13.13842 ? 10  PHE C CD2 1 
ATOM   1311 C  CE1 . PHE C  1 12 ? -8.21600  29.49100 102.18000 1.000 11.53296 ? 10  PHE C CE1 1 
ATOM   1312 C  CE2 . PHE C  1 12 ? -7.59100  30.99000 100.42400 1.000 16.62041 ? 10  PHE C CE2 1 
ATOM   1313 C  CZ  . PHE C  1 12 ? -8.44400  30.64200 101.46000 1.000 14.20697 ? 10  PHE C CZ  1 
ATOM   1314 N  N   . ALA C  1 13 ? -4.78100  27.98200 97.39500  1.000 15.75452 ? 11  ALA C N   1 
ATOM   1315 C  CA  . ALA C  1 13 ? -5.05100  28.53500 96.06800  1.000 22.87116 ? 11  ALA C CA  1 
ATOM   1316 C  C   . ALA C  1 13 ? -5.67400  27.48700 95.16000  1.000 17.49947 ? 11  ALA C C   1 
ATOM   1317 O  O   . ALA C  1 13 ? -6.55900  27.79200 94.34900  1.000 23.40017 ? 11  ALA C O   1 
ATOM   1318 C  CB  . ALA C  1 13 ? -3.76100  29.08400 95.44700  1.000 17.56526 ? 11  ALA C CB  1 
ATOM   1319 N  N   . GLY C  1 14 ? -5.25200  26.23400 95.30900  1.000 18.90227 ? 12  GLY C N   1 
ATOM   1320 C  CA  . GLY C  1 14 ? -5.76400  25.18600 94.45300  1.000 21.96842 ? 12  GLY C CA  1 
ATOM   1321 C  C   . GLY C  1 14 ? -7.09500  24.60200 94.87400  1.000 24.21343 ? 12  GLY C C   1 
ATOM   1322 O  O   . GLY C  1 14 ? -7.76100  23.97600 94.04800  1.000 21.52627 ? 12  GLY C O   1 
ATOM   1323 N  N   . ASN C  1 15 ? -7.50800  24.79100 96.13000  1.000 16.53356 ? 13  ASN C N   1 
ATOM   1324 C  CA  . ASN C  1 15 ? -8.68400  24.09300 96.64800  1.000 17.18101 ? 13  ASN C CA  1 
ATOM   1325 C  C   . ASN C  1 15 ? -9.70300  24.96500 97.37300  1.000 20.07346 ? 13  ASN C C   1 
ATOM   1326 O  O   . ASN C  1 15 ? -10.84400 24.51800 97.53800  1.000 17.30207 ? 13  ASN C O   1 
ATOM   1327 C  CB  . ASN C  1 15 ? -8.25900  22.97700 97.61700  1.000 14.92547 ? 13  ASN C CB  1 
ATOM   1328 C  CG  . ASN C  1 15 ? -7.53900  21.84300 96.92500  1.000 26.99534 ? 13  ASN C CG  1 
ATOM   1329 O  OD1 . ASN C  1 15 ? -8.17300  20.93500 96.39200  1.000 26.88217 ? 13  ASN C OD1 1 
ATOM   1330 N  ND2 . ASN C  1 15 ? -6.20500  21.87100 96.95700  1.000 18.18376 ? 13  ASN C ND2 1 
ATOM   1331 N  N   . CYS C  1 16 ? -9.34700  26.16700 97.82100  1.000 17.04941 ? 14  CYS C N   1 
ATOM   1332 C  CA  . CYS C  1 16 ? -10.22100 26.90400 98.72500  1.000 14.96495 ? 14  CYS C CA  1 
ATOM   1333 C  C   . CYS C  1 16 ? -10.49400 28.32100 98.24900  1.000 12.59098 ? 14  CYS C C   1 
ATOM   1334 O  O   . CYS C  1 16 ? -11.52200 28.90700 98.60700  1.000 15.18340 ? 14  CYS C O   1 
ATOM   1335 C  CB  . CYS C  1 16 ? -9.60600  26.97200 100.13400 1.000 17.88372 ? 14  CYS C CB  1 
ATOM   1336 S  SG  . CYS C  1 16 ? -8.72000  25.51600 100.71000 1.000 15.47028 ? 14  CYS C SG  1 
ATOM   1337 N  N   . ALA C  1 17 ? -9.57600  28.87900 97.44900  1.000 13.29633 ? 15  ALA C N   1 
ATOM   1338 C  CA  . ALA C  1 17 ? -9.58600  30.31100 97.14800  1.000 15.04917 ? 15  ALA C CA  1 
ATOM   1339 C  C   . ALA C  1 17 ? -10.82000 30.74200 96.36300  1.000 21.32887 ? 15  ALA C C   1 
ATOM   1340 O  O   . ALA C  1 17 ? -11.25300 31.89200 96.48100  1.000 25.21881 ? 15  ALA C O   1 
ATOM   1341 C  CB  . ALA C  1 17 ? -8.32500  30.69000 96.36500  1.000 15.95191 ? 15  ALA C CB  1 
ATOM   1342 N  N   . ALA C  1 18 ? -11.38300 29.86200 95.53700  1.000 17.22838 ? 16  ALA C N   1 
ATOM   1343 C  CA  . ALA C  1 18 ? -12.55600 30.26800 94.76500  1.000 30.40101 ? 16  ALA C CA  1 
ATOM   1344 C  C   . ALA C  1 18 ? -13.71300 30.62300 95.69100  1.000 24.36871 ? 16  ALA C C   1 
ATOM   1345 O  O   . ALA C  1 18 ? -14.36500 31.66300 95.52400  1.000 27.31380 ? 16  ALA C O   1 
ATOM   1346 C  CB  . ALA C  1 18 ? -12.95400 29.16200 93.78700  1.000 25.85047 ? 16  ALA C CB  1 
ATOM   1347 N  N   . CYS C  1 19 ? -13.93600 29.80600 96.71700  1.000 15.00969 ? 17  CYS C N   1 
ATOM   1348 C  CA  . CYS C  1 19 ? -15.03000 30.04300 97.65100  1.000 13.67796 ? 17  CYS C CA  1 
ATOM   1349 C  C   . CYS C  1 19 ? -14.65700 30.94500 98.81400  1.000 15.33868 ? 17  CYS C C   1 
ATOM   1350 O  O   . CYS C  1 19 ? -15.55300 31.50800 99.43400  1.000 13.66216 ? 17  CYS C O   1 
ATOM   1351 C  CB  . CYS C  1 19 ? -15.53600 28.72200 98.22500  1.000 11.92775 ? 17  CYS C CB  1 
ATOM   1352 S  SG  . CYS C  1 19 ? -16.31000 27.59500 96.98800  1.000 16.51777 ? 17  CYS C SG  1 
ATOM   1353 N  N   . HIS C  1 20 ? -13.37100 31.06200 99.14600  1.000 13.22790 ? 18  HIS C N   1 
ATOM   1354 C  CA  . HIS C  1 20 ? -12.90100 31.80100 100.31600 1.000 12.25147 ? 18  HIS C CA  1 
ATOM   1355 C  C   . HIS C  1 20 ? -11.86300 32.83600 99.90200  1.000 18.43116 ? 18  HIS C C   1 
ATOM   1356 O  O   . HIS C  1 20 ? -10.79000 32.95400 100.49800 1.000 15.32552 ? 18  HIS C O   1 
ATOM   1357 C  CB  . HIS C  1 20 ? -12.31400 30.85100 101.35900 1.000 14.04379 ? 18  HIS C CB  1 
ATOM   1358 C  CG  . HIS C  1 20 ? -13.31800 29.92900 101.98800 1.000 10.33808 ? 18  HIS C CG  1 
ATOM   1359 N  ND1 . HIS C  1 20 ? -14.34900 30.38600 102.78400 1.000 10.40125 ? 18  HIS C ND1 1 
ATOM   1360 C  CD2 . HIS C  1 20 ? -13.40300 28.57700 102.00500 1.000 10.92763 ? 18  HIS C CD2 1 
ATOM   1361 C  CE1 . HIS C  1 20 ? -15.04900 29.35500 103.23100 1.000 11.61192 ? 18  HIS C CE1 1 
ATOM   1362 N  NE2 . HIS C  1 20 ? -14.49800 28.24400 102.77000 1.000 10.43020 ? 18  HIS C NE2 1 
ATOM   1363 N  N   . ASN C  1 21 ? -12.18100 33.60600 98.86500  1.000 22.50270 ? 19  ASN C N   1 
ATOM   1364 C  CA  . ASN C  1 21 ? -11.22300 34.54700 98.28900  1.000 24.94510 ? 19  ASN C CA  1 
ATOM   1365 C  C   . ASN C  1 21 ? -10.85500 35.61900 99.29900  1.000 14.90705 ? 19  ASN C C   1 
ATOM   1366 O  O   . ASN C  1 21 ? -11.72900 36.31600 99.81100  1.000 16.57304 ? 19  ASN C O   1 
ATOM   1367 C  CB  . ASN C  1 21 ? -11.82000 35.18700 97.03800  1.000 23.74758 ? 19  ASN C CB  1 
ATOM   1368 C  CG  . ASN C  1 21 ? -10.82600 36.07200 96.30200  1.000 29.01927 ? 19  ASN C CG  1 
ATOM   1369 O  OD1 . ASN C  1 21 ? -9.62200  35.82100 96.31400  1.000 27.43224 ? 19  ASN C OD1 1 
ATOM   1370 N  ND2 . ASN C  1 21 ? -11.33300 37.11100 95.65800  1.000 32.05648 ? 19  ASN C ND2 1 
ATOM   1371 N  N   . GLY C  1 22 ? -9.56100  35.76500 99.57400  1.000 16.99941 ? 20  GLY C N   1 
ATOM   1372 C  CA  . GLY C  1 22 ? -9.13100  36.74700 100.55500 1.000 17.22838 ? 20  GLY C CA  1 
ATOM   1373 C  C   . GLY C  1 22 ? -9.70500  36.51800 101.93400 1.000 16.55725 ? 20  GLY C C   1 
ATOM   1374 O  O   . GLY C  1 22 ? -9.88100  37.47600 102.69800 1.000 15.07549 ? 20  GLY C O   1 
ATOM   1375 N  N   . GLY C  1 23 ? -10.01200 35.27200 102.27300 1.000 14.11222 ? 21  GLY C N   1 
ATOM   1376 C  CA  . GLY C  1 23 ? -10.54300 34.93800 103.58100 1.000 11.93827 ? 21  GLY C CA  1 
ATOM   1377 C  C   . GLY C  1 23 ? -12.03800 35.09200 103.74700 1.000 12.53571 ? 21  GLY C C   1 
ATOM   1378 O  O   . GLY C  1 23 ? -12.53400 34.92100 104.86400 1.000 11.99881 ? 21  GLY C O   1 
ATOM   1379 N  N   . LEU C  1 24 ? -12.77400 35.41200 102.68000 1.000 11.78826 ? 22  LEU C N   1 
ATOM   1380 C  CA  . LEU C  1 24 ? -14.20300 35.66300 102.78300 1.000 14.32540 ? 22  LEU C CA  1 
ATOM   1381 C  C   . LEU C  1 24 ? -14.96800 34.34300 102.64100 1.000 15.05444 ? 22  LEU C C   1 
ATOM   1382 O  O   . LEU C  1 24 ? -14.39700 33.25200 102.70400 1.000 14.53332 ? 22  LEU C O   1 
ATOM   1383 C  CB  . LEU C  1 24 ? -14.63200 36.69900 101.73400 1.000 13.68322 ? 22  LEU C CB  1 
ATOM   1384 C  CG  . LEU C  1 24 ? -14.03700 38.10200 101.88800 1.000 18.88384 ? 22  LEU C CG  1 
ATOM   1385 C  CD1 . LEU C  1 24 ? -14.44800 39.03300 100.72600 1.000 19.12335 ? 22  LEU C CD1 1 
ATOM   1386 C  CD2 . LEU C  1 24 ? -14.41600 38.71200 103.23200 1.000 19.32337 ? 22  LEU C CD2 1 
ATOM   1387 N  N   . ASN C  1 25 ? -16.28600 34.43100 102.47200 1.000 12.96208 ? 23  ASN C N   1 
ATOM   1388 C  CA  . ASN C  1 25 ? -17.10400 33.24600 102.23100 1.000 12.20409 ? 23  ASN C CA  1 
ATOM   1389 C  C   . ASN C  1 25 ? -18.28700 33.71200 101.37600 1.000 15.01233 ? 23  ASN C C   1 
ATOM   1390 O  O   . ASN C  1 25 ? -19.31400 34.15600 101.89500 1.000 16.12035 ? 23  ASN C O   1 
ATOM   1391 C  CB  . ASN C  1 25 ? -17.54400 32.59400 103.53500 1.000 12.81469 ? 23  ASN C CB  1 
ATOM   1392 C  CG  . ASN C  1 25 ? -18.27300 31.27700 103.32300 1.000 13.16210 ? 23  ASN C CG  1 
ATOM   1393 O  OD1 . ASN C  1 25 ? -18.89300 31.05500 102.26700 1.000 15.96244 ? 23  ASN C OD1 1 
ATOM   1394 N  ND2 . ASN C  1 25 ? -18.24800 30.41500 104.33800 1.000 10.63812 ? 23  ASN C ND2 1 
ATOM   1395 N  N   . ALA C  1 26 ? -18.11200 33.59900 100.06200 1.000 16.34670 ? 24  ALA C N   1 
ATOM   1396 C  CA  . ALA C  1 26 ? -19.10300 34.06300 99.09600  1.000 25.18723 ? 24  ALA C CA  1 
ATOM   1397 C  C   . ALA C  1 26 ? -20.50400 33.54900 99.42000  1.000 16.88887 ? 24  ALA C C   1 
ATOM   1398 O  O   . ALA C  1 26 ? -21.46400 34.32000 99.47900  1.000 19.18388 ? 24  ALA C O   1 
ATOM   1399 C  CB  . ALA C  1 26 ? -18.67500 33.61500 97.69300  1.000 21.18675 ? 24  ALA C CB  1 
ATOM   1400 N  N   . ILE C  1 27 ? -20.62700 32.24700 99.66200  1.000 11.45400 ? 25  ILE C N   1 
ATOM   1401 C  CA  . ILE C  1 27 ? -21.93600 31.61000 99.80000  1.000 16.55462 ? 25  ILE C CA  1 
ATOM   1402 C  C   . ILE C  1 27 ? -22.57800 31.92300 101.14800 1.000 19.57866 ? 25  ILE C C   1 
ATOM   1403 O  O   . ILE C  1 27 ? -23.79800 32.10300 101.23500 1.000 20.13136 ? 25  ILE C O   1 
ATOM   1404 C  CB  . ILE C  1 27 ? -21.77300 30.09500 99.59900  1.000 13.34897 ? 25  ILE C CB  1 
ATOM   1405 C  CG1 . ILE C  1 27 ? -21.19600 29.79900 98.22400  1.000 17.03099 ? 25  ILE C CG1 1 
ATOM   1406 C  CG2 . ILE C  1 27 ? -23.08600 29.34500 99.82600  1.000 20.09188 ? 25  ILE C CG2 1 
ATOM   1407 C  CD1 . ILE C  1 27 ? -20.53800 28.42900 98.19700  1.000 26.08471 ? 25  ILE C CD1 1 
ATOM   1408 N  N   . ASN C  1 28 ? -21.78600 31.94300 102.22300 1.000 16.71253 ? 26  ASN C N   1 
ATOM   1409 C  CA  . ASN C  1 28 ? -22.28000 32.18200 103.57900 1.000 15.76768 ? 26  ASN C CA  1 
ATOM   1410 C  C   . ASN C  1 28 ? -21.43900 33.27600 104.21200 1.000 10.93815 ? 26  ASN C C   1 
ATOM   1411 O  O   . ASN C  1 28 ? -20.48900 32.99100 104.95100 1.000 11.36189 ? 26  ASN C O   1 
ATOM   1412 C  CB  . ASN C  1 28 ? -22.23100 30.92200 104.43600 1.000 15.55713 ? 26  ASN C CB  1 
ATOM   1413 C  CG  . ASN C  1 28 ? -22.95100 31.10100 105.77000 1.000 26.97692 ? 26  ASN C CG  1 
ATOM   1414 O  OD1 . ASN C  1 28 ? -23.39000 32.21000 106.12300 1.000 30.23520 ? 26  ASN C OD1 1 
ATOM   1415 N  ND2 . ASN C  1 28 ? -23.09500 30.00500 106.50800 1.000 27.02166 ? 26  ASN C ND2 1 
ATOM   1416 N  N   . PRO C  1 29 ? -21.78000 34.53900 103.96000 1.000 16.13615 ? 27  PRO C N   1 
ATOM   1417 C  CA  . PRO C  1 29 ? -20.94100 35.65100 104.43700 1.000 15.92823 ? 27  PRO C CA  1 
ATOM   1418 C  C   . PRO C  1 29 ? -20.83600 35.74800 105.95400 1.000 14.03326 ? 27  PRO C C   1 
ATOM   1419 O  O   . PRO C  1 29 ? -19.94800 36.45900 106.44500 1.000 16.57567 ? 27  PRO C O   1 
ATOM   1420 C  CB  . PRO C  1 29 ? -21.62500 36.88800 103.84600 1.000 17.82845 ? 27  PRO C CB  1 
ATOM   1421 C  CG  . PRO C  1 29 ? -22.50400 36.34800 102.70100 1.000 26.57950 ? 27  PRO C CG  1 
ATOM   1422 C  CD  . PRO C  1 29 ? -22.94700 34.99700 103.18800 1.000 20.13399 ? 27  PRO C CD  1 
ATOM   1423 N  N   . SER C  1 30 ? -21.67800 35.05100 106.71000 1.000 15.03075 ? 28  SER C N   1 
ATOM   1424 C  CA  . SER C  1 30 ? -21.51000 35.03200 108.16100 1.000 15.42027 ? 28  SER C CA  1 
ATOM   1425 C  C   . SER C  1 30 ? -20.40100 34.09200 108.62500 1.000 19.23652 ? 28  SER C C   1 
ATOM   1426 O  O   . SER C  1 30 ? -20.00700 34.14500 109.79800 1.000 18.66013 ? 28  SER C O   1 
ATOM   1427 C  CB  . SER C  1 30 ? -22.83400 34.64500 108.83100 1.000 19.16019 ? 28  SER C CB  1 
ATOM   1428 O  OG  . SER C  1 30 ? -23.04300 33.24700 108.77200 1.000 22.75273 ? 28  SER C OG  1 
ATOM   1429 N  N   . LYS C  1 31 ? -19.88200 33.22900 107.75300 1.000 11.99881 ? 29  LYS C N   1 
ATOM   1430 C  CA  . LYS C  1 31 ? -18.83700 32.30200 108.17400 1.000 14.92811 ? 29  LYS C CA  1 
ATOM   1431 C  C   . LYS C  1 31 ? -17.55000 32.47200 107.37700 1.000 10.96974 ? 29  LYS C C   1 
ATOM   1432 O  O   . LYS C  1 31 ? -17.13100 31.55300 106.66700 1.000 10.68023 ? 29  LYS C O   1 
ATOM   1433 C  CB  . LYS C  1 31 ? -19.33500 30.86500 108.06000 1.000 15.37816 ? 29  LYS C CB  1 
ATOM   1434 C  CG  . LYS C  1 31 ? -20.44600 30.56900 109.06400 1.000 19.54182 ? 29  LYS C CG  1 
ATOM   1435 C  CD  . LYS C  1 31 ? -20.80100 29.10900 109.11600 1.000 25.86100 ? 29  LYS C CD  1 
ATOM   1436 C  CE  . LYS C  1 31 ? -21.98100 28.87600 110.06100 1.000 30.38259 ? 29  LYS C CE  1 
ATOM   1437 N  NZ  . LYS C  1 31 ? -22.54700 27.50900 109.87200 1.000 32.53548 ? 29  LYS C NZ  1 
ATOM   1438 N  N   . THR C  1 32 ? -16.91600 33.63800 107.49000 1.000 11.35926 ? 30  THR C N   1 
ATOM   1439 C  CA  . THR C  1 32 ? -15.66400 33.88300 106.79200 1.000 13.27264 ? 30  THR C CA  1 
ATOM   1440 C  C   . THR C  1 32 ? -14.51300 33.18300 107.50700 1.000 10.81182 ? 30  THR C C   1 
ATOM   1441 O  O   . THR C  1 32 ? -14.67800 32.53200 108.54700 1.000 10.64865 ? 30  THR C O   1 
ATOM   1442 C  CB  . THR C  1 32 ? -15.38600 35.38500 106.67800 1.000 13.65953 ? 30  THR C CB  1 
ATOM   1443 O  OG1 . THR C  1 32 ? -15.04400 35.91700 107.97700 1.000 10.63812 ? 30  THR C OG1 1 
ATOM   1444 C  CG2 . THR C  1 32 ? -16.60100 36.09000 106.15100 1.000 15.49923 ? 30  THR C CG2 1 
ATOM   1445 N  N   . LEU C  1 33 ? -13.32200 33.31200 106.94000 1.000 10.51442 ? 31  LEU C N   1 
ATOM   1446 C  CA  . LEU C  1 33 ? -12.11000 32.83700 107.58400 1.000 10.50126 ? 31  LEU C CA  1 
ATOM   1447 C  C   . LEU C  1 33 ? -11.43400 33.91700 108.41600 1.000 10.50915 ? 31  LEU C C   1 
ATOM   1448 O  O   . LEU C  1 33 ? -10.25700 33.77000 108.75300 1.000 13.13842 ? 31  LEU C O   1 
ATOM   1449 C  CB  . LEU C  1 33 ? -11.12700 32.29600 106.54500 1.000 10.42230 ? 31  LEU C CB  1 
ATOM   1450 C  CG  . LEU C  1 33 ? -11.71400 31.27800 105.56400 1.000 10.94342 ? 31  LEU C CG  1 
ATOM   1451 C  CD1 . LEU C  1 33 ? -10.58400 30.67900 104.74000 1.000 10.34071 ? 31  LEU C CD1 1 
ATOM   1452 C  CD2 . LEU C  1 33 ? -12.50400 30.19100 106.30500 1.000 10.47231 ? 31  LEU C CD2 1 
ATOM   1453 N  N   . LYS C  1 34 ? -12.13200 35.00000 108.72700 1.000 13.63585 ? 32  LYS C N   1 
ATOM   1454 C  CA  . LYS C  1 34 ? -11.59400 35.98900 109.65300 1.000 12.66204 ? 32  LYS C CA  1 
ATOM   1455 C  C   . LYS C  1 34 ? -11.57200 35.41100 111.06500 1.000 11.48296 ? 32  LYS C C   1 
ATOM   1456 O  O   . LYS C  1 34 ? -12.43300 34.61300 111.43500 1.000 11.93564 ? 32  LYS C O   1 
ATOM   1457 C  CB  . LYS C  1 34 ? -12.43400 37.26000 109.61700 1.000 15.30710 ? 32  LYS C CB  1 
ATOM   1458 C  CG  . LYS C  1 34 ? -12.44800 37.98100 108.26700 1.000 16.82307 ? 32  LYS C CG  1 
ATOM   1459 C  CD  . LYS C  1 34 ? -13.41900 39.14500 108.30300 1.000 17.96005 ? 32  LYS C CD  1 
ATOM   1460 C  CE  . LYS C  1 34 ? -13.55600 39.80600 106.93100 1.000 20.24716 ? 32  LYS C CE  1 
ATOM   1461 N  NZ  . LYS C  1 34 ? -14.52100 40.93200 106.98000 1.000 23.82654 ? 32  LYS C NZ  1 
ATOM   1462 N  N   . MET C  1 35 ? -10.58100 35.82200 111.86500 1.000 12.73047 ? 33  MET C N   1 
ATOM   1463 C  CA  . MET C  1 35 ? -10.40800 35.18300 113.17500 1.000 12.72258 ? 33  MET C CA  1 
ATOM   1464 C  C   . MET C  1 35 ? -11.65600 35.30700 114.04300 1.000 11.34347 ? 33  MET C C   1 
ATOM   1465 O  O   . MET C  1 35 ? -12.03100 34.35000 114.73000 1.000 14.55174 ? 33  MET C O   1 
ATOM   1466 C  CB  . MET C  1 35 ? -9.19700  35.78000 113.90500 1.000 20.31823 ? 33  MET C CB  1 
ATOM   1467 C  CG  . MET C  1 35 ? -8.85900  35.07900 115.22800 1.000 21.93421 ? 33  MET C CG  1 
ATOM   1468 S  SD  . MET C  1 35 ? -8.42100  33.34500 114.99400 1.000 25.70045 ? 33  MET C SD  1 
ATOM   1469 C  CE  . MET C  1 35 ? -6.74000  33.45500 114.37100 1.000 16.60725 ? 33  MET C CE  1 
ATOM   1470 N  N   . ALA C  1 36 ? -12.31500 36.46500 114.02500 1.000 14.26750 ? 34  ALA C N   1 
ATOM   1471 C  CA  . ALA C  1 36 ? -13.49600 36.64900 114.86400 1.000 16.55462 ? 34  ALA C CA  1 
ATOM   1472 C  C   . ALA C  1 36 ? -14.61900 35.70100 114.46000 1.000 15.55713 ? 34  ALA C C   1 
ATOM   1473 O  O   . ALA C  1 36 ? -15.34700 35.19400 115.32100 1.000 15.01233 ? 34  ALA C O   1 
ATOM   1474 C  CB  . ALA C  1 36 ? -13.97200 38.10200 114.79300 1.000 15.04391 ? 34  ALA C CB  1 
ATOM   1475 N  N   . ASP C  1 37 ? -14.79500 35.47700 113.15200 1.000 12.78048 ? 35  ASP C N   1 
ATOM   1476 C  CA  . ASP C  1 37 ? -15.77900 34.50700 112.68800 1.000 13.43845 ? 35  ASP C CA  1 
ATOM   1477 C  C   . ASP C  1 37 ? -15.35300 33.08400 113.04600 1.000 11.80931 ? 35  ASP C C   1 
ATOM   1478 O  O   . ASP C  1 37 ? -16.18300 32.27700 113.46800 1.000 12.80153 ? 35  ASP C O   1 
ATOM   1479 C  CB  . ASP C  1 37 ? -15.99700 34.64100 111.16300 1.000 13.19369 ? 35  ASP C CB  1 
ATOM   1480 C  CG  . ASP C  1 37 ? -16.95500 35.78900 110.77300 1.000 18.34167 ? 35  ASP C CG  1 
ATOM   1481 O  OD1 . ASP C  1 37 ? -17.54900 36.43700 111.66100 1.000 14.45963 ? 35  ASP C OD1 1 
ATOM   1482 O  OD2 . ASP C  1 37 ? -17.13400 36.03800 109.54700 1.000 16.99677 ? 35  ASP C OD2 1 
ATOM   1483 N  N   . LEU C  1 38 ? -14.07100 32.74700 112.85900 1.000 12.32516 ? 36  LEU C N   1 
ATOM   1484 C  CA  . LEU C  1 38 ? -13.59400 31.43500 113.28700 1.000 15.37816 ? 36  LEU C CA  1 
ATOM   1485 C  C   . LEU C  1 38 ? -13.85300 31.22600 114.77200 1.000 13.61216 ? 36  LEU C C   1 
ATOM   1486 O  O   . LEU C  1 38 ? -14.35000 30.17000 115.18500 1.000 16.51514 ? 36  LEU C O   1 
ATOM   1487 C  CB  . LEU C  1 38 ? -12.10000 31.27800 112.98400 1.000 12.79101 ? 36  LEU C CB  1 
ATOM   1488 C  CG  . LEU C  1 38 ? -11.69600 31.26700 111.50900 1.000 12.03829 ? 36  LEU C CG  1 
ATOM   1489 C  CD1 . LEU C  1 38 ? -10.18100 31.16100 111.36200 1.000 11.26451 ? 36  LEU C CD1 1 
ATOM   1490 C  CD2 . LEU C  1 38 ? -12.37700 30.14300 110.76000 1.000 14.31487 ? 36  LEU C CD2 1 
ATOM   1491 N  N   . GLU C  1 39 ? -13.52000 32.23200 115.58800 1.000 14.85704 ? 37  GLU C N   1 
ATOM   1492 C  CA  . GLU C  1 39 ? -13.74100 32.15600 117.03200 1.000 16.58094 ? 37  GLU C CA  1 
ATOM   1493 C  C   . GLU C  1 39 ? -15.21400 31.94900 117.34800 1.000 18.70224 ? 37  GLU C C   1 
ATOM   1494 O  O   . GLU C  1 39 ? -15.57200 31.08800 118.16100 1.000 20.62089 ? 37  GLU C O   1 
ATOM   1495 C  CB  . GLU C  1 39 ? -13.25400 33.43700 117.71100 1.000 22.47375 ? 37  GLU C CB  1 
ATOM   1496 C  CG  . GLU C  1 39 ? -11.76000 33.62000 117.79300 1.000 31.70907 ? 37  GLU C CG  1 
ATOM   1497 C  CD  . GLU C  1 39 ? -11.35400 34.95900 118.43200 1.000 38.79149 ? 37  GLU C CD  1 
ATOM   1498 O  OE1 . GLU C  1 39 ? -12.17100 35.92000 118.45000 1.000 34.34096 ? 37  GLU C OE1 1 
ATOM   1499 O  OE2 . GLU C  1 39 ? -10.19900 35.05000 118.90100 1.000 34.61994 ? 37  GLU C OE2 1 
ATOM   1500 N  N   . ALA C  1 40 ? -16.08500 32.73400 116.71000 1.000 16.16510 ? 38  ALA C N   1 
ATOM   1501 C  CA  . ALA C  1 40 ? -17.51400 32.65000 116.99100 1.000 15.59661 ? 38  ALA C CA  1 
ATOM   1502 C  C   . ALA C  1 40 ? -18.08800 31.27600 116.67400 1.000 17.42577 ? 38  ALA C C   1 
ATOM   1503 O  O   . ALA C  1 40 ? -19.13200 30.90100 117.22500 1.000 19.80501 ? 38  ALA C O   1 
ATOM   1504 C  CB  . ALA C  1 40 ? -18.27200 33.71400 116.19600 1.000 16.23879 ? 38  ALA C CB  1 
ATOM   1505 N  N   . ASN C  1 41 ? -17.44000 30.52000 115.79700 1.000 13.24369 ? 39  ASN C N   1 
ATOM   1506 C  CA  . ASN C  1 41 ? -17.99300 29.26200 115.32900 1.000 14.09906 ? 39  ASN C CA  1 
ATOM   1507 C  C   . ASN C  1 41 ? -17.20900 28.06700 115.83700 1.000 17.64159 ? 39  ASN C C   1 
ATOM   1508 O  O   . ASN C  1 41 ? -17.47200 26.93200 115.41200 1.000 15.57818 ? 39  ASN C O   1 
ATOM   1509 C  CB  . ASN C  1 41 ? -18.07000 29.27200 113.80300 1.000 16.84676 ? 39  ASN C CB  1 
ATOM   1510 C  CG  . ASN C  1 41 ? -19.20600 30.14300 113.30400 1.000 18.92595 ? 39  ASN C CG  1 
ATOM   1511 O  OD1 . ASN C  1 41 ? -20.36500 29.74700 113.37200 1.000 21.32098 ? 39  ASN C OD1 1 
ATOM   1512 N  ND2 . ASN C  1 41 ? -18.88700 31.35000 112.85000 1.000 16.61778 ? 39  ASN C ND2 1 
ATOM   1513 N  N   . GLY C  1 42 ? -16.27300 28.30300 116.75200 1.000 17.63633 ? 40  GLY C N   1 
ATOM   1514 C  CA  . GLY C  1 42 ? -15.47300 27.25400 117.33900 1.000 20.81829 ? 40  GLY C CA  1 
ATOM   1515 C  C   . GLY C  1 42 ? -14.47600 26.63700 116.39800 1.000 24.32134 ? 40  GLY C C   1 
ATOM   1516 O  O   . GLY C  1 42 ? -14.06700 25.50100 116.61700 1.000 16.19142 ? 40  GLY C O   1 
ATOM   1517 N  N   . LYS C  1 43 ? -14.06600 27.36000 115.35500 1.000 12.17514 ? 41  LYS C N   1 
ATOM   1518 C  CA  . LYS C  1 43 ? -13.19000 26.84000 114.31400 1.000 15.30447 ? 41  LYS C CA  1 
ATOM   1519 C  C   . LYS C  1 43 ? -11.79200 27.43900 114.37300 1.000 16.81254 ? 41  LYS C C   1 
ATOM   1520 O  O   . LYS C  1 43 ? -11.01200 27.24200 113.44100 1.000 15.79926 ? 41  LYS C O   1 
ATOM   1521 C  CB  . LYS C  1 43 ? -13.79200 27.09600 112.92500 1.000 14.54911 ? 41  LYS C CB  1 
ATOM   1522 C  CG  . LYS C  1 43 ? -15.12300 26.38500 112.66100 1.000 21.11832 ? 41  LYS C CG  1 
ATOM   1523 C  CD  . LYS C  1 43 ? -14.99700 24.88700 112.89600 1.000 20.71827 ? 41  LYS C CD  1 
ATOM   1524 C  CE  . LYS C  1 43 ? -16.20200 24.12600 112.36000 1.000 34.18831 ? 41  LYS C CE  1 
ATOM   1525 N  NZ  . LYS C  1 43 ? -17.46300 24.71000 112.82300 1.000 31.16689 ? 41  LYS C NZ  1 
ATOM   1526 N  N   . ASN C  1 44 ? -11.45400 28.16200 115.44100 1.000 14.89389 ? 42  ASN C N   1 
ATOM   1527 C  CA  . ASN C  1 44 ? -10.14900 28.81700 115.54800 1.000 20.55246 ? 42  ASN C CA  1 
ATOM   1528 C  C   . ASN C  1 44 ? -9.09400  27.87500 116.14600 1.000 15.01759 ? 42  ASN C C   1 
ATOM   1529 O  O   . ASN C  1 44 ? -8.46000  28.15300 117.15700 1.000 20.11557 ? 42  ASN C O   1 
ATOM   1530 C  CB  . ASN C  1 44 ? -10.27800 30.10100 116.36400 1.000 17.76266 ? 42  ASN C CB  1 
ATOM   1531 C  CG  . ASN C  1 44 ? -10.75400 29.84400 117.78400 1.000 23.54756 ? 42  ASN C CG  1 
ATOM   1532 O  OD1 . ASN C  1 44 ? -11.60400 28.98800 118.02100 1.000 20.93146 ? 42  ASN C OD1 1 
ATOM   1533 N  ND2 . ASN C  1 44 ? -10.19400 30.58000 118.73800 1.000 31.00109 ? 42  ASN C ND2 1 
ATOM   1534 N  N   . SER C  1 45 ? -8.89800  26.73900 115.48500 1.000 15.72820 ? 43  SER C N   1 
ATOM   1535 C  CA  . SER C  1 45 ? -7.81600  25.83100 115.84200 1.000 17.53631 ? 43  SER C CA  1 
ATOM   1536 C  C   . SER C  1 45 ? -7.45300  25.02900 114.60700 1.000 18.24692 ? 43  SER C C   1 
ATOM   1537 O  O   . SER C  1 45 ? -8.25700  24.89400 113.68500 1.000 15.28341 ? 43  SER C O   1 
ATOM   1538 C  CB  . SER C  1 45 ? -8.20100  24.88700 116.98600 1.000 22.71325 ? 43  SER C CB  1 
ATOM   1539 O  OG  . SER C  1 45 ? -9.20300  23.97800 116.56000 1.000 19.79185 ? 43  SER C OG  1 
ATOM   1540 N  N   . VAL C  1 46 ? -6.22000  24.51800 114.57900 1.000 16.15194 ? 44  VAL C N   1 
ATOM   1541 C  CA  . VAL C  1 46 ? -5.81400  23.68200 113.45000 1.000 16.78886 ? 44  VAL C CA  1 
ATOM   1542 C  C   . VAL C  1 46 ? -6.70400  22.45200 113.36300 1.000 18.81278 ? 44  VAL C C   1 
ATOM   1543 O  O   . VAL C  1 46 ? -7.15300  22.06400 112.27700 1.000 15.50449 ? 44  VAL C O   1 
ATOM   1544 C  CB  . VAL C  1 46 ? -4.32900  23.28600 113.56600 1.000 19.98397 ? 44  VAL C CB  1 
ATOM   1545 C  CG1 . VAL C  1 46 ? -3.98400  22.24200 112.51000 1.000 21.63417 ? 44  VAL C CG1 1 
ATOM   1546 C  CG2 . VAL C  1 46 ? -3.44300  24.51000 113.39900 1.000 14.67544 ? 44  VAL C CG2 1 
ATOM   1547 N  N   . ALA C  1 47 ? -6.98700  21.83100 114.50900 1.000 16.22563 ? 45  ALA C N   1 
ATOM   1548 C  CA  . ALA C  1 47 ? -7.79000  20.61100 114.52600 1.000 19.75500 ? 45  ALA C CA  1 
ATOM   1549 C  C   . ALA C  1 47 ? -9.20300  20.85600 114.00300 1.000 17.13890 ? 45  ALA C C   1 
ATOM   1550 O  O   . ALA C  1 47 ? -9.74200  20.03600 113.25100 1.000 17.26786 ? 45  ALA C O   1 
ATOM   1551 C  CB  . ALA C  1 47 ? -7.83600  20.03300 115.94100 1.000 17.55210 ? 45  ALA C CB  1 
ATOM   1552 N  N   . ALA C  1 48 ? -9.82900  21.96700 114.39900 1.000 15.50449 ? 46  ALA C N   1 
ATOM   1553 C  CA  . ALA C  1 48 ? -11.20100 22.21000 113.95400 1.000 19.54182 ? 46  ALA C CA  1 
ATOM   1554 C  C   . ALA C  1 48 ? -11.25100 22.47300 112.45800 1.000 18.26535 ? 46  ALA C C   1 
ATOM   1555 O  O   . ALA C  1 48 ? -12.19800 22.05600 111.78200 1.000 13.42529 ? 46  ALA C O   1 
ATOM   1556 C  CB  . ALA C  1 48 ? -11.81800 23.38200 114.71300 1.000 15.73347 ? 46  ALA C CB  1 
ATOM   1557 N  N   . ILE C  1 49 ? -10.25100 23.18000 111.92400 1.000 16.98625 ? 47  ILE C N   1 
ATOM   1558 C  CA  . ILE C  1 49 ? -10.22300 23.43900 110.49000 1.000 16.64410 ? 47  ILE C CA  1 
ATOM   1559 C  C   . ILE C  1 49 ? -9.97300  22.14300 109.72400 1.000 18.59697 ? 47  ILE C C   1 
ATOM   1560 O  O   . ILE C  1 49 ? -10.58000 21.89800 108.67500 1.000 15.44396 ? 47  ILE C O   1 
ATOM   1561 C  CB  . ILE C  1 49 ? -9.17600  24.52200 110.16600 1.000 13.62005 ? 47  ILE C CB  1 
ATOM   1562 C  CG1 . ILE C  1 49 ? -9.59500  25.85900 110.78100 1.000 15.01759 ? 47  ILE C CG1 1 
ATOM   1563 C  CG2 . ILE C  1 49 ? -9.01100  24.68700 108.65200 1.000 16.24932 ? 47  ILE C CG2 1 
ATOM   1564 C  CD1 . ILE C  1 49 ? -8.46400  26.89300 110.82900 1.000 16.59936 ? 47  ILE C CD1 1 
ATOM   1565 N  N   . VAL C  1 50 ? -9.09700  21.28100 110.24000 1.000 17.24680 ? 48  VAL C N   1 
ATOM   1566 C  CA  . VAL C  1 50 ? -8.85800  19.99800 109.57500 1.000 20.53141 ? 48  VAL C CA  1 
ATOM   1567 C  C   . VAL C  1 50 ? -10.14500 19.18300 109.50500 1.000 20.61563 ? 48  VAL C C   1 
ATOM   1568 O  O   . VAL C  1 50 ? -10.43100 18.52500 108.49500 1.000 20.49456 ? 48  VAL C O   1 
ATOM   1569 C  CB  . VAL C  1 50 ? -7.73300  19.22700 110.28700 1.000 19.07860 ? 48  VAL C CB  1 
ATOM   1570 C  CG1 . VAL C  1 50 ? -7.73400  17.74000 109.86400 1.000 20.39192 ? 48  VAL C CG1 1 
ATOM   1571 C  CG2 . VAL C  1 50 ? -6.37700  19.87400 109.97400 1.000 22.30794 ? 48  VAL C CG2 1 
ATOM   1572 N  N   . ALA C  1 51 ? -10.94700 19.22300 110.56900 1.000 20.23137 ? 49  ALA C N   1 
ATOM   1573 C  CA  . ALA C  1 51 ? -12.20700 18.48900 110.57800 1.000 22.16055 ? 49  ALA C CA  1 
ATOM   1574 C  C   . ALA C  1 51 ? -13.21500 19.10800 109.62300 1.000 23.09487 ? 49  ALA C C   1 
ATOM   1575 O  O   . ALA C  1 51 ? -14.01300 18.38600 109.01300 1.000 21.88947 ? 49  ALA C O   1 
ATOM   1576 C  CB  . ALA C  1 51 ? -12.77500 18.44100 111.99600 1.000 21.44468 ? 49  ALA C CB  1 
ATOM   1577 N  N   . GLN C  1 52 ? -13.20000 20.43800 109.48200 1.000 19.52603 ? 50  GLN C N   1 
ATOM   1578 C  CA  . GLN C  1 52 ? -14.07700 21.09200 108.51800 1.000 18.02848 ? 50  GLN C CA  1 
ATOM   1579 C  C   . GLN C  1 52 ? -13.70300 20.71800 107.08900 1.000 18.17323 ? 50  GLN C C   1 
ATOM   1580 O  O   . GLN C  1 52 ? -14.58100 20.45100 106.26600 1.000 19.47339 ? 50  GLN C O   1 
ATOM   1581 C  CB  . GLN C  1 52 ? -14.02900 22.61300 108.71400 1.000 17.91004 ? 50  GLN C CB  1 
ATOM   1582 C  CG  . GLN C  1 52 ? -14.86800 23.41000 107.72200 1.000 16.69411 ? 50  GLN C CG  1 
ATOM   1583 C  CD  . GLN C  1 52 ? -16.29600 23.57900 108.17100 1.000 22.62113 ? 50  GLN C CD  1 
ATOM   1584 O  OE1 . GLN C  1 52 ? -16.61800 23.34600 109.33000 1.000 31.65906 ? 50  GLN C OE1 1 
ATOM   1585 N  NE2 . GLN C  1 52 ? -17.16700 23.98800 107.25300 1.000 22.98170 ? 50  GLN C NE2 1 
ATOM   1586 N  N   . ILE C  1 53 ? -12.40400 20.70900 106.77000 1.000 12.40412 ? 51  ILE C N   1 
ATOM   1587 C  CA  . ILE C  1 53 ? -11.96100 20.28700 105.44400 1.000 17.50999 ? 51  ILE C CA  1 
ATOM   1588 C  C   . ILE C  1 53 ? -12.32900 18.83100 105.19400 1.000 21.22097 ? 51  ILE C C   1 
ATOM   1589 O  O   . ILE C  1 53 ? -12.76200 18.45500 104.09700 1.000 19.58393 ? 51  ILE C O   1 
ATOM   1590 C  CB  . ILE C  1 53 ? -10.44200 20.50100 105.30500 1.000 17.42051 ? 51  ILE C CB  1 
ATOM   1591 C  CG1 . ILE C  1 53 ? -10.08700 21.97900 105.44100 1.000 17.27839 ? 51  ILE C CG1 1 
ATOM   1592 C  CG2 . ILE C  1 53 ? -9.92400  19.92800 103.98900 1.000 19.04965 ? 51  ILE C CG2 1 
ATOM   1593 C  CD1 . ILE C  1 53 ? -8.63800  22.19900 105.79300 1.000 14.53859 ? 51  ILE C CD1 1 
ATOM   1594 N  N   . THR C  1 54 ? -12.14000 17.98600 106.20400 1.000 19.59182 ? 52  THR C N   1 
ATOM   1595 C  CA  . THR C  1 54 ? -12.32800 16.55000 106.02300 1.000 24.34239 ? 52  THR C CA  1 
ATOM   1596 C  C   . THR C  1 54 ? -13.77000 16.22100 105.67400 1.000 20.12347 ? 52  THR C C   1 
ATOM   1597 O  O   . THR C  1 54 ? -14.04000 15.50300 104.70600 1.000 30.21941 ? 52  THR C O   1 
ATOM   1598 C  CB  . THR C  1 54 ? -11.91500 15.81000 107.29600 1.000 23.69231 ? 52  THR C CB  1 
ATOM   1599 O  OG1 . THR C  1 54 ? -10.54800 16.11100 107.59600 1.000 24.52399 ? 52  THR C OG1 1 
ATOM   1600 C  CG2 . THR C  1 54 ? -12.07200 14.30800 107.11400 1.000 31.52483 ? 52  THR C CG2 1 
ATOM   1601 N  N   . ASN C  1 55 ? -14.71000 16.74800 106.44900 1.000 22.62640 ? 53  ASN C N   1 
ATOM   1602 C  CA  . ASN C  1 55 ? -16.11300 16.36800 106.36900 1.000 28.79819 ? 53  ASN C CA  1 
ATOM   1603 C  C   . ASN C  1 55 ? -16.97300 17.34400 105.57800 1.000 30.08782 ? 53  ASN C C   1 
ATOM   1604 O  O   . ASN C  1 55 ? -18.01500 16.94300 105.05200 1.000 34.82260 ? 53  ASN C O   1 
ATOM   1605 C  CB  . ASN C  1 55 ? -16.68400 16.23100 107.78200 1.000 29.00611 ? 53  ASN C CB  1 
ATOM   1606 C  CG  . ASN C  1 55 ? -15.81800 15.36100 108.67300 1.000 34.44624 ? 53  ASN C CG  1 
ATOM   1607 O  OD1 . ASN C  1 55 ? -15.37600 14.29100 108.26800 1.000 40.68646 ? 53  ASN C OD1 1 
ATOM   1608 N  ND2 . ASN C  1 55 ? -15.54400 15.83700 109.88200 1.000 39.46263 ? 53  ASN C ND2 1 
ATOM   1609 N  N   . GLY C  1 56 ? -16.56900 18.60500 105.46800 1.000 29.76146 ? 54  GLY C N   1 
ATOM   1610 C  CA  . GLY C  1 56 ? -17.41500 19.58700 104.83600 1.000 22.52639 ? 54  GLY C CA  1 
ATOM   1611 C  C   . GLY C  1 56 ? -18.58800 19.90900 105.74900 1.000 29.42721 ? 54  GLY C C   1 
ATOM   1612 O  O   . GLY C  1 56 ? -18.67300 19.48400 106.90400 1.000 34.80154 ? 54  GLY C O   1 
ATOM   1613 N  N   . ASN C  1 57 ? -19.51800 20.68100 105.20000 1.000 24.15290 ? 55  ASN C N   1 
ATOM   1614 C  CA  . ASN C  1 57 ? -20.66400 21.21300 105.92500 1.000 26.25841 ? 55  ASN C CA  1 
ATOM   1615 C  C   . ASN C  1 57 ? -21.48700 22.08900 104.98100 1.000 28.12442 ? 55  ASN C C   1 
ATOM   1616 O  O   . ASN C  1 57 ? -20.93700 22.96700 104.32500 1.000 23.81075 ? 55  ASN C O   1 
ATOM   1617 C  CB  . ASN C  1 57 ? -20.18800 22.03300 107.13100 1.000 28.66133 ? 55  ASN C CB  1 
ATOM   1618 C  CG  . ASN C  1 57 ? -21.17300 22.05700 108.24800 1.000 37.40448 ? 55  ASN C CG  1 
ATOM   1619 O  OD1 . ASN C  1 57 ? -22.01900 21.17600 108.38700 1.000 44.58956 ? 55  ASN C OD1 1 
ATOM   1620 N  ND2 . ASN C  1 57 ? -21.07900 23.08800 109.06400 1.000 47.06091 ? 55  ASN C ND2 1 
ATOM   1621 N  N   . GLY C  1 58 ? -22.79400 21.85800 104.91900 1.000 31.13005 ? 56  GLY C N   1 
ATOM   1622 C  CA  . GLY C  1 58 ? -23.63700 22.68000 104.05900 1.000 27.65858 ? 56  GLY C CA  1 
ATOM   1623 C  C   . GLY C  1 58 ? -23.14000 22.65200 102.61800 1.000 24.30291 ? 56  GLY C C   1 
ATOM   1624 O  O   . GLY C  1 58 ? -22.89100 21.58400 102.02700 1.000 24.36345 ? 56  GLY C O   1 
ATOM   1625 N  N   . ALA C  1 59 ? -22.96500 23.84100 102.03500 1.000 22.40005 ? 57  ALA C N   1 
ATOM   1626 C  CA  . ALA C  1 59 ? -22.47700 23.91500 100.65900 1.000 28.06915 ? 57  ALA C CA  1 
ATOM   1627 C  C   . ALA C  1 59 ? -20.96700 23.72500 100.53000 1.000 28.53237 ? 57  ALA C C   1 
ATOM   1628 O  O   . ALA C  1 59 ? -20.46700 23.65800 99.39800  1.000 21.65260 ? 57  ALA C O   1 
ATOM   1629 C  CB  . ALA C  1 59 ? -22.87900 25.25100 100.01700 1.000 24.93457 ? 57  ALA C CB  1 
ATOM   1630 N  N   . MET C  1 60 ? -20.22700 23.61300 101.64100 1.000 18.84700 ? 58  MET C N   1 
ATOM   1631 C  CA  . MET C  1 60 ? -18.81600 23.28100 101.49400 1.000 15.79137 ? 58  MET C CA  1 
ATOM   1632 C  C   . MET C  1 60 ? -18.65800 21.76900 101.34500 1.000 19.61025 ? 58  MET C C   1 
ATOM   1633 O  O   . MET C  1 60 ? -19.19100 21.01200 102.16300 1.000 16.97572 ? 58  MET C O   1 
ATOM   1634 C  CB  . MET C  1 60 ? -18.00100 23.76600 102.69900 1.000 22.61850 ? 58  MET C CB  1 
ATOM   1635 C  CG  . MET C  1 60 ? -16.52800 23.40900 102.62900 1.000 18.56275 ? 58  MET C CG  1 
ATOM   1636 S  SD  . MET C  1 60 ? -15.54800 24.23000 103.91300 1.000 15.87822 ? 58  MET C SD  1 
ATOM   1637 C  CE  . MET C  1 60 ? -14.16200 23.08400 103.90400 1.000 15.39132 ? 58  MET C CE  1 
ATOM   1638 N  N   . PRO C  1 61 ? -17.97100 21.28900 100.31000 1.000 22.71325 ? 59  PRO C N   1 
ATOM   1639 C  CA  . PRO C  1 61 ? -17.75300 19.84400 100.17500 1.000 29.23508 ? 59  PRO C CA  1 
ATOM   1640 C  C   . PRO C  1 61 ? -16.67000 19.35300 101.12300 1.000 29.03506 ? 59  PRO C C   1 
ATOM   1641 O  O   . PRO C  1 61 ? -15.83600 20.11900 101.61100 1.000 22.67377 ? 59  PRO C O   1 
ATOM   1642 C  CB  . PRO C  1 61 ? -17.30600 19.69100 98.71700  1.000 30.60367 ? 59  PRO C CB  1 
ATOM   1643 C  CG  . PRO C  1 61 ? -16.56400 20.97400 98.44400  1.000 28.65870 ? 59  PRO C CG  1 
ATOM   1644 C  CD  . PRO C  1 61 ? -17.31800 22.04600 99.23000  1.000 18.28640 ? 59  PRO C CD  1 
ATOM   1645 N  N   . GLY C  1 62 ? -16.69400 18.04100 101.37500 1.000 22.99749 ? 60  GLY C N   1 
ATOM   1646 C  CA  . GLY C  1 62 ? -15.60500 17.40600 102.09700 1.000 28.19549 ? 60  GLY C CA  1 
ATOM   1647 C  C   . GLY C  1 62 ? -14.44200 17.09200 101.17400 1.000 25.43463 ? 60  GLY C C   1 
ATOM   1648 O  O   . GLY C  1 62 ? -14.60500 16.94100 99.96600  1.000 28.27444 ? 60  GLY C O   1 
ATOM   1649 N  N   . PHE C  1 63 ? -13.24100 17.01600 101.75300 1.000 22.13423 ? 61  PHE C N   1 
ATOM   1650 C  CA  . PHE C  1 63 ? -12.03500 16.73800 100.98200 1.000 24.76350 ? 61  PHE C CA  1 
ATOM   1651 C  C   . PHE C  1 63 ? -11.34700 15.44800 101.40400 1.000 23.75548 ? 61  PHE C C   1 
ATOM   1652 O  O   . PHE C  1 63 ? -10.21200 15.19800 100.97700 1.000 28.76661 ? 61  PHE C O   1 
ATOM   1653 C  CB  . PHE C  1 63 ? -11.04100 17.89900 101.08100 1.000 29.61934 ? 61  PHE C CB  1 
ATOM   1654 C  CG  . PHE C  1 63 ? -11.47900 19.13800 100.36000 1.000 23.57914 ? 61  PHE C CG  1 
ATOM   1655 C  CD1 . PHE C  1 63 ? -12.34700 20.03500 100.96400 1.000 22.23424 ? 61  PHE C CD1 1 
ATOM   1656 C  CD2 . PHE C  1 63 ? -11.02300 19.40800 99.08500  1.000 24.18448 ? 61  PHE C CD2 1 
ATOM   1657 C  CE1 . PHE C  1 63 ? -12.74400 21.18400 100.30800 1.000 21.52627 ? 61  PHE C CE1 1 
ATOM   1658 C  CE2 . PHE C  1 63 ? -11.41300 20.55800 98.42300  1.000 23.26595 ? 61  PHE C CE2 1 
ATOM   1659 C  CZ  . PHE C  1 63 ? -12.28400 21.44400 99.03700  1.000 18.86805 ? 61  PHE C CZ  1 
ATOM   1660 N  N   . LYS C  1 64 ? -11.99800 14.63700 102.23800 1.000 32.65392 ? 62  LYS C N   1 
ATOM   1661 C  CA  . LYS C  1 64 ? -11.49000 13.31900 102.59700 1.000 37.35185 ? 62  LYS C CA  1 
ATOM   1662 C  C   . LYS C  1 64 ? -11.14500 12.52600 101.34200 1.000 38.63884 ? 62  LYS C C   1 
ATOM   1663 O  O   . LYS C  1 64 ? -11.96000 12.41100 100.42500 1.000 43.70261 ? 62  LYS C O   1 
ATOM   1664 C  CB  . LYS C  1 64 ? -12.54800 12.58400 103.42500 1.000 39.14680 ? 62  LYS C CB  1 
ATOM   1665 C  CG  . LYS C  1 64 ? -12.03400 11.50600 104.36300 1.000 37.25973 ? 62  LYS C CG  1 
ATOM   1666 C  CD  . LYS C  1 64 ? -13.17000 11.03500 105.27400 1.000 40.71804 ? 62  LYS C CD  1 
ATOM   1667 C  CE  . LYS C  1 64 ? -12.72000 9.90500  106.16600 1.000 44.92118 ? 62  LYS C CE  1 
ATOM   1668 N  NZ  . LYS C  1 64 ? -12.12800 8.82100  105.34100 1.000 50.46658 ? 62  LYS C NZ  1 
ATOM   1669 N  N   . GLY C  1 65 ? -9.92000  12.00300 101.29300 1.000 41.29969 ? 63  GLY C N   1 
ATOM   1670 C  CA  . GLY C  1 65 ? -9.43800  11.27900 100.13700 1.000 32.84604 ? 63  GLY C CA  1 
ATOM   1671 C  C   . GLY C  1 65 ? -8.92300  12.13400 98.99900  1.000 43.07622 ? 63  GLY C C   1 
ATOM   1672 O  O   . GLY C  1 65 ? -8.13200  11.64100 98.18600  1.000 43.97633 ? 63  GLY C O   1 
ATOM   1673 N  N   . ARG C  1 66 ? -9.34100  13.39900 98.90700  1.000 38.44671 ? 64  ARG C N   1 
ATOM   1674 C  CA  . ARG C  1 66 ? -8.84600  14.29700 97.86900  1.000 31.70117 ? 64  ARG C CA  1 
ATOM   1675 C  C   . ARG C  1 66 ? -7.61800  15.08400 98.30100  1.000 31.09847 ? 64  ARG C C   1 
ATOM   1676 O  O   . ARG C  1 66 ? -6.80500  15.46600 97.45300  1.000 29.64040 ? 64  ARG C O   1 
ATOM   1677 C  CB  . ARG C  1 66 ? -9.94200  15.27500 97.45200  1.000 37.77032 ? 64  ARG C CB  1 
ATOM   1678 C  CG  . ARG C  1 66 ? -11.12300 14.62100 96.77400  1.000 44.29215 ? 64  ARG C CG  1 
ATOM   1679 C  CD  . ARG C  1 66 ? -11.90000 15.66300 96.00000  1.000 41.59972 ? 64  ARG C CD  1 
ATOM   1680 N  NE  . ARG C  1 66 ? -12.75400 16.47700 96.85600  1.000 44.10002 ? 64  ARG C NE  1 
ATOM   1681 C  CZ  . ARG C  1 66 ? -13.11400 17.72100 96.57200  1.000 42.41824 ? 64  ARG C CZ  1 
ATOM   1682 N  NH1 . ARG C  1 66 ? -12.63400 18.35200 95.51100  1.000 38.43092 ? 64  ARG C NH1 1 
ATOM   1683 N  NH2 . ARG C  1 66 ? -13.97500 18.34800 97.37100  1.000 31.97489 ? 64  ARG C NH2 1 
ATOM   1684 N  N   . ILE C  1 67 ? -7.47200  15.33500 99.59900  1.000 33.09081 ? 65  ILE C N   1 
ATOM   1685 C  CA  . ILE C  1 67 ? -6.32900  16.04300 100.16200 1.000 34.21989 ? 65  ILE C CA  1 
ATOM   1686 C  C   . ILE C  1 67 ? -5.73000  15.15500 101.24200 1.000 29.00874 ? 65  ILE C C   1 
ATOM   1687 O  O   . ILE C  1 67 ? -6.45800  14.65400 102.10700 1.000 35.93326 ? 65  ILE C O   1 
ATOM   1688 C  CB  . ILE C  1 67 ? -6.75000  17.40900 100.74600 1.000 26.62688 ? 65  ILE C CB  1 
ATOM   1689 C  CG1 . ILE C  1 67 ? -7.37400  18.29900 99.67200  1.000 33.91722 ? 65  ILE C CG1 1 
ATOM   1690 C  CG2 . ILE C  1 67 ? -5.57700  18.12300 101.37300 1.000 29.16139 ? 65  ILE C CG2 1 
ATOM   1691 C  CD1 . ILE C  1 67 ? -7.69800  19.69900 100.17800 1.000 29.99570 ? 65  ILE C CD1 1 
ATOM   1692 N  N   . SER C  1 68 ? -4.41100  14.96600 101.20700 1.000 26.16366 ? 66  SER C N   1 
ATOM   1693 C  CA  . SER C  1 68 ? -3.79100  14.12600 102.22300 1.000 28.27181 ? 66  SER C CA  1 
ATOM   1694 C  C   . SER C  1 68 ? -3.92000  14.76300 103.60500 1.000 30.96161 ? 66  SER C C   1 
ATOM   1695 O  O   . SER C  1 68 ? -4.14700  15.96800 103.74800 1.000 29.74567 ? 66  SER C O   1 
ATOM   1696 C  CB  . SER C  1 68 ? -2.31800  13.88300 101.90200 1.000 30.47734 ? 66  SER C CB  1 
ATOM   1697 O  OG  . SER C  1 68 ? -1.56600  15.07900 102.00900 1.000 32.68550 ? 66  SER C OG  1 
ATOM   1698 N  N   . ASP C  1 69 ? -3.77000  13.92900 104.63600 1.000 35.20948 ? 67  ASP C N   1 
ATOM   1699 C  CA  . ASP C  1 69 ? -3.76400  14.44200 106.00300 1.000 34.67784 ? 67  ASP C CA  1 
ATOM   1700 C  C   . ASP C  1 69 ? -2.67400  15.48500 106.18700 1.000 34.93314 ? 67  ASP C C   1 
ATOM   1701 O  O   . ASP C  1 69 ? -2.89700  16.52800 106.81500 1.000 31.62748 ? 67  ASP C O   1 
ATOM   1702 C  CB  . ASP C  1 69 ? -3.56400  13.29900 106.99800 1.000 38.24932 ? 67  ASP C CB  1 
ATOM   1703 C  CG  . ASP C  1 69 ? -4.64100  12.24100 106.89800 1.000 51.58513 ? 67  ASP C CG  1 
ATOM   1704 O  OD1 . ASP C  1 69 ? -5.83400  12.59100 107.04300 1.000 56.98052 ? 67  ASP C OD1 1 
ATOM   1705 O  OD2 . ASP C  1 69 ? -4.29400  11.05900 106.66600 1.000 61.79425 ? 67  ASP C OD2 1 
ATOM   1706 N  N   . SER C  1 70 ? -1.49100  15.23000 105.63000 1.000 30.02992 ? 68  SER C N   1 
ATOM   1707 C  CA  . SER C  1 70 ? -0.39400  16.17600 105.78000 1.000 31.31165 ? 68  SER C CA  1 
ATOM   1708 C  C   . SER C  1 70 ? -0.71400  17.50400 105.10400 1.000 29.76936 ? 68  SER C C   1 
ATOM   1709 O  O   . SER C  1 70 ? -0.32800  18.57100 105.59900 1.000 30.78527 ? 68  SER C O   1 
ATOM   1710 C  CB  . SER C  1 70 ? 0.88900   15.57300 105.21300 1.000 33.78037 ? 68  SER C CB  1 
ATOM   1711 O  OG  . SER C  1 70 ? 2.01800   16.31300 105.62600 1.000 46.99774 ? 68  SER C OG  1 
ATOM   1712 N  N   . ASP C  1 71 ? -1.41800  17.46000 103.97100 1.000 29.04559 ? 69  ASP C N   1 
ATOM   1713 C  CA  . ASP C  1 71 ? -1.77400  18.68700 103.26400 1.000 27.15852 ? 69  ASP C CA  1 
ATOM   1714 C  C   . ASP C  1 71 ? -2.89500  19.44000 103.97600 1.000 21.35519 ? 69  ASP C C   1 
ATOM   1715 O  O   . ASP C  1 71 ? -2.89700  20.67700 104.01100 1.000 22.47112 ? 69  ASP C O   1 
ATOM   1716 C  CB  . ASP C  1 71 ? -2.18400  18.36300 101.83000 1.000 26.12682 ? 69  ASP C CB  1 
ATOM   1717 C  CG  . ASP C  1 71 ? -0.99700  18.08700 100.92700 1.000 32.74866 ? 69  ASP C CG  1 
ATOM   1718 O  OD1 . ASP C  1 71 ? 0.14500   18.01400 101.43200 1.000 43.62102 ? 69  ASP C OD1 1 
ATOM   1719 O  OD2 . ASP C  1 71 ? -1.21300  17.95900 99.70500  1.000 36.72546 ? 69  ASP C OD2 1 
ATOM   1720 N  N   . MET C  1 72 ? -3.87100  18.71300 104.51600 1.000 18.86016 ? 70  MET C N   1 
ATOM   1721 C  CA  . MET C  1 72 ? -4.89500  19.34400 105.34100 1.000 21.03410 ? 70  MET C CA  1 
ATOM   1722 C  C   . MET C  1 72 ? -4.27600  20.10400 106.50700 1.000 20.99462 ? 70  MET C C   1 
ATOM   1723 O  O   . MET C  1 72 ? -4.68600  21.23200 106.81200 1.000 16.10719 ? 70  MET C O   1 
ATOM   1724 C  CB  . MET C  1 72 ? -5.86900  18.29300 105.85800 1.000 25.11091 ? 70  MET C CB  1 
ATOM   1725 C  CG  . MET C  1 72 ? -6.81600  17.75600 104.80000 1.000 22.60797 ? 70  MET C CG  1 
ATOM   1726 S  SD  . MET C  1 72 ? -8.14400  16.79600 105.54300 1.000 28.62448 ? 70  MET C SD  1 
ATOM   1727 C  CE  . MET C  1 72 ? -8.94500  16.20800 104.05000 1.000 33.84616 ? 70  MET C CE  1 
ATOM   1728 N  N   . GLU C  1 73 ? -3.29000  19.49800 107.17200 1.000 20.86040 ? 71  GLU C N   1 
ATOM   1729 C  CA  . GLU C  1 73 ? -2.61200  20.16800 108.28100 1.000 20.28664 ? 71  GLU C CA  1 
ATOM   1730 C  C   . GLU C  1 73 ? -1.95600  21.47000 107.83000 1.000 22.94749 ? 71  GLU C C   1 
ATOM   1731 O  O   . GLU C  1 73 ? -2.02900  22.48300 108.53800 1.000 17.81529 ? 71  GLU C O   1 
ATOM   1732 C  CB  . GLU C  1 73 ? -1.56900  19.23500 108.89600 1.000 20.71827 ? 71  GLU C CB  1 
ATOM   1733 C  CG  . GLU C  1 73 ? -2.13600  17.94200 109.45700 1.000 28.43762 ? 71  GLU C CG  1 
ATOM   1734 C  CD  . GLU C  1 73 ? -2.92000  18.13100 110.74400 1.000 31.70380 ? 71  GLU C CD  1 
ATOM   1735 O  OE1 . GLU C  1 73 ? -2.68200  19.14000 111.44000 1.000 41.50498 ? 71  GLU C OE1 1 
ATOM   1736 O  OE2 . GLU C  1 73 ? -3.76700  17.26400 111.06600 1.000 46.99511 ? 71  GLU C OE2 1 
ATOM   1737 N  N   . ASP C  1 74 ? -1.30700  21.45700 106.65900 1.000 19.95766 ? 72  ASP C N   1 
ATOM   1738 C  CA  . ASP C  1 74 ? -0.60600  22.63600 106.15500 1.000 19.28389 ? 72  ASP C CA  1 
ATOM   1739 C  C   . ASP C  1 74 ? -1.56700  23.77200 105.81700 1.000 16.16246 ? 72  ASP C C   1 
ATOM   1740 O  O   . ASP C  1 74 ? -1.30900  24.93600 106.15700 1.000 16.28090 ? 72  ASP C O   1 
ATOM   1741 C  CB  . ASP C  1 74 ? 0.20800   22.27900 104.90900 1.000 18.01269 ? 72  ASP C CB  1 
ATOM   1742 C  CG  . ASP C  1 74 ? 1.38700   21.35700 105.20100 1.000 33.48296 ? 72  ASP C CG  1 
ATOM   1743 O  OD1 . ASP C  1 74 ? 1.70700   21.12800 106.38700 1.000 34.98051 ? 72  ASP C OD1 1 
ATOM   1744 O  OD2 . ASP C  1 74 ? 1.98800   20.85200 104.22400 1.000 30.81159 ? 72  ASP C OD2 1 
ATOM   1745 N  N   . VAL C  1 75 ? -2.65000  23.47300 105.08900 1.000 18.05743 ? 73  VAL C N   1 
ATOM   1746 C  CA  . VAL C  1 75 ? -3.57000  24.54600 104.71700 1.000 16.00192 ? 73  VAL C CA  1 
ATOM   1747 C  C   . VAL C  1 75 ? -4.32900  25.04100 105.94300 1.000 14.08590 ? 73  VAL C C   1 
ATOM   1748 O  O   . VAL C  1 75 ? -4.64100  26.23300 106.04300 1.000 13.08315 ? 73  VAL C O   1 
ATOM   1749 C  CB  . VAL C  1 75 ? -4.53100  24.11200 103.58000 1.000 19.68657 ? 73  VAL C CB  1 
ATOM   1750 C  CG1 . VAL C  1 75 ? -5.55400  23.08200 104.04600 1.000 17.63896 ? 73  VAL C CG1 1 
ATOM   1751 C  CG2 . VAL C  1 75 ? -5.26400  25.33500 103.01300 1.000 15.13866 ? 73  VAL C CG2 1 
ATOM   1752 N  N   . ALA C  1 76 ? -4.60600  24.15600 106.90400 1.000 15.36237 ? 74  ALA C N   1 
ATOM   1753 C  CA  . ALA C  1 76 ? -5.26000  24.58800 108.13700 1.000 17.36524 ? 74  ALA C CA  1 
ATOM   1754 C  C   . ALA C  1 76 ? -4.39500  25.58600 108.89600 1.000 17.82582 ? 74  ALA C C   1 
ATOM   1755 O  O   . ALA C  1 76 ? -4.89100  26.61100 109.37900 1.000 14.22276 ? 74  ALA C O   1 
ATOM   1756 C  CB  . ALA C  1 76 ? -5.58200  23.38100 109.02000 1.000 15.24393 ? 74  ALA C CB  1 
ATOM   1757 N  N   . ALA C  1 77 ? -3.09500  25.29500 109.02400 1.000 17.28365 ? 75  ALA C N   1 
ATOM   1758 C  CA  . ALA C  1 77 ? -2.18600  26.24200 109.66600 1.000 19.82080 ? 75  ALA C CA  1 
ATOM   1759 C  C   . ALA C  1 77 ? -2.06300  27.53600 108.86500 1.000 20.28401 ? 75  ALA C C   1 
ATOM   1760 O  O   . ALA C  1 77 ? -2.02500  28.63500 109.44100 1.000 17.27839 ? 75  ALA C O   1 
ATOM   1761 C  CB  . ALA C  1 77 ? -0.81100  25.60500 109.85900 1.000 25.24776 ? 75  ALA C CB  1 
ATOM   1762 N  N   . TYR C  1 78 ? -1.97600  27.43000 107.53900 1.000 11.90143 ? 76  TYR C N   1 
ATOM   1763 C  CA  . TYR C  1 78 ? -1.97400  28.63100 106.70100 1.000 15.55713 ? 76  TYR C CA  1 
ATOM   1764 C  C   . TYR C  1 78 ? -3.19600  29.51700 106.97700 1.000 15.15708 ? 76  TYR C C   1 
ATOM   1765 O  O   . TYR C  1 78 ? -3.07500  30.74200 107.13300 1.000 14.06748 ? 76  TYR C O   1 
ATOM   1766 C  CB  . TYR C  1 78 ? -1.92500  28.24800 105.21400 1.000 13.68059 ? 76  TYR C CB  1 
ATOM   1767 C  CG  . TYR C  1 78 ? -2.19900  29.44700 104.34300 1.000 15.71504 ? 76  TYR C CG  1 
ATOM   1768 C  CD1 . TYR C  1 78 ? -1.24800  30.44700 104.19700 1.000 19.16019 ? 76  TYR C CD1 1 
ATOM   1769 C  CD2 . TYR C  1 78 ? -3.43300  29.61600 103.71800 1.000 15.53344 ? 76  TYR C CD2 1 
ATOM   1770 C  CE1 . TYR C  1 78 ? -1.49300  31.57100 103.42500 1.000 22.33426 ? 76  TYR C CE1 1 
ATOM   1771 C  CE2 . TYR C  1 78 ? -3.69000  30.73900 102.93900 1.000 14.47805 ? 76  TYR C CE2 1 
ATOM   1772 C  CZ  . TYR C  1 78 ? -2.71000  31.71200 102.79900 1.000 26.64004 ? 76  TYR C CZ  1 
ATOM   1773 O  OH  . TYR C  1 78 ? -2.94800  32.84300 102.04400 1.000 23.90287 ? 76  TYR C OH  1 
ATOM   1774 N  N   . VAL C  1 79 ? -4.38500  28.90700 107.02400 1.000 13.49372 ? 77  VAL C N   1 
ATOM   1775 C  CA  . VAL C  1 79 ? -5.63000  29.66300 107.22000 1.000 14.67808 ? 77  VAL C CA  1 
ATOM   1776 C  C   . VAL C  1 79 ? -5.62100  30.37300 108.56600 1.000 17.78108 ? 77  VAL C C   1 
ATOM   1777 O  O   . VAL C  1 79 ? -5.97400  31.55500 108.67200 1.000 11.03290 ? 77  VAL C O   1 
ATOM   1778 C  CB  . VAL C  1 79 ? -6.84800  28.73100 107.11100 1.000 13.00156 ? 77  VAL C CB  1 
ATOM   1779 C  CG1 . VAL C  1 79 ? -8.07900  29.38400 107.69600 1.000 12.50413 ? 77  VAL C CG1 1 
ATOM   1780 C  CG2 . VAL C  1 79 ? -7.11900  28.34300 105.65100 1.000 16.04403 ? 77  VAL C CG2 1 
ATOM   1781 N  N   . LEU C  1 80 ? -5.24800  29.64800 109.62400 1.000 13.30159 ? 78  LEU C N   1 
ATOM   1782 C  CA  . LEU C  1 80 ? -5.31800  30.23500 110.95800 1.000 18.99701 ? 78  LEU C CA  1 
ATOM   1783 C  C   . LEU C  1 80 ? -4.27300  31.33000 111.12200 1.000 16.10983 ? 78  LEU C C   1 
ATOM   1784 O  O   . LEU C  1 80 ? -4.52000  32.34500 111.78800 1.000 16.29932 ? 78  LEU C O   1 
ATOM   1785 C  CB  . LEU C  1 80 ? -5.16100  29.13000 112.01400 1.000 15.36500 ? 78  LEU C CB  1 
ATOM   1786 C  CG  . LEU C  1 80 ? -5.57000  29.37800 113.46700 1.000 19.06018 ? 78  LEU C CG  1 
ATOM   1787 C  CD1 . LEU C  1 80 ? -6.98900  29.91500 113.54100 1.000 13.81745 ? 78  LEU C CD1 1 
ATOM   1788 C  CD2 . LEU C  1 80 ? -5.43600  28.07200 114.26800 1.000 21.68944 ? 78  LEU C CD2 1 
ATOM   1789 N  N   . ASP C  1 81 ? -3.11100  31.15800 110.49600 1.000 18.49695 ? 79  ASP C N   1 
ATOM   1790 C  CA  . ASP C  1 81 ? -2.07200  32.18000 110.54500 1.000 22.50007 ? 79  ASP C CA  1 
ATOM   1791 C  C   . ASP C  1 81 ? -2.48700  33.43000 109.76900 1.000 20.69722 ? 79  ASP C C   1 
ATOM   1792 O  O   . ASP C  1 81 ? -2.27400  34.55700 110.23900 1.000 17.28892 ? 79  ASP C O   1 
ATOM   1793 C  CB  . ASP C  1 81 ? -0.76300  31.59100 110.00700 1.000 18.25219 ? 79  ASP C CB  1 
ATOM   1794 C  CG  . ASP C  1 81 ? 0.37300   32.59600 109.97800 1.000 28.90610 ? 79  ASP C CG  1 
ATOM   1795 O  OD1 . ASP C  1 81 ? 0.87500   32.97100 111.06400 1.000 28.07442 ? 79  ASP C OD1 1 
ATOM   1796 O  OD2 . ASP C  1 81 ? 0.77900   32.99500 108.86700 1.000 27.82439 ? 79  ASP C OD2 1 
ATOM   1797 N  N   . GLN C  1 82 ? -3.09100  33.25300 108.58600 1.000 17.23365 ? 80  GLN C N   1 
ATOM   1798 C  CA  . GLN C  1 82 ? -3.62000  34.39500 107.84200 1.000 14.20170 ? 80  GLN C CA  1 
ATOM   1799 C  C   . GLN C  1 82 ? -4.69100  35.11700 108.63500 1.000 15.71767 ? 80  GLN C C   1 
ATOM   1800 O  O   . GLN C  1 82 ? -4.71800  36.35200 108.67100 1.000 18.24429 ? 80  GLN C O   1 
ATOM   1801 C  CB  . GLN C  1 82 ? -4.20200  33.95500 106.49500 1.000 16.60462 ? 80  GLN C CB  1 
ATOM   1802 C  CG  . GLN C  1 82 ? -3.19800  33.67100 105.45000 1.000 21.04989 ? 80  GLN C CG  1 
ATOM   1803 C  CD  . GLN C  1 82 ? -2.33000  34.86600 105.13600 1.000 31.48535 ? 80  GLN C CD  1 
ATOM   1804 O  OE1 . GLN C  1 82 ? -2.82200  35.98400 104.97200 1.000 25.30303 ? 80  GLN C OE1 1 
ATOM   1805 N  NE2 . GLN C  1 82 ? -1.02200  34.64200 105.08000 1.000 27.75070 ? 80  GLN C NE2 1 
ATOM   1806 N  N   . ALA C  1 83 ? -5.59100  34.36300 109.27400 1.000 14.43594 ? 81  ALA C N   1 
ATOM   1807 C  CA  . ALA C  1 83 ? -6.62900  34.98600 110.08500 1.000 14.16749 ? 81  ALA C CA  1 
ATOM   1808 C  C   . ALA C  1 83 ? -6.02500  35.78300 111.23900 1.000 16.92308 ? 81  ALA C C   1 
ATOM   1809 O  O   . ALA C  1 83 ? -6.54400  36.84600 111.60400 1.000 18.06269 ? 81  ALA C O   1 
ATOM   1810 C  CB  . ALA C  1 83 ? -7.59800  33.92100 110.60700 1.000 14.10432 ? 81  ALA C CB  1 
ATOM   1811 N  N   . GLU C  1 84 ? -4.92300  35.29500 111.82500 1.000 19.08124 ? 82  GLU C N   1 
ATOM   1812 C  CA  . GLU C  1 84 ? -4.29000  36.05900 112.90400 1.000 18.51538 ? 82  GLU C CA  1 
ATOM   1813 C  C   . GLU C  1 84 ? -3.65200  37.34100 112.38000 1.000 20.45772 ? 82  GLU C C   1 
ATOM   1814 O  O   . GLU C  1 84 ? -3.73500  38.39200 113.03000 1.000 22.35531 ? 82  GLU C O   1 
ATOM   1815 C  CB  . GLU C  1 84 ? -3.25100  35.20300 113.63100 1.000 26.17156 ? 82  GLU C CB  1 
ATOM   1816 C  CG  . GLU C  1 84 ? -2.55500  35.91700 114.79500 1.000 27.25590 ? 82  GLU C CG  1 
ATOM   1817 C  CD  . GLU C  1 84 ? -3.50400  36.27400 115.93400 1.000 39.10732 ? 82  GLU C CD  1 
ATOM   1818 O  OE1 . GLU C  1 84 ? -4.62500  35.71000 116.00100 1.000 42.98410 ? 82  GLU C OE1 1 
ATOM   1819 O  OE2 . GLU C  1 84 ? -3.12500  37.12100 116.77400 1.000 50.86399 ? 82  GLU C OE2 1 
ATOM   1820 N  N   . LYS C  1 85 ? -3.02200  37.28100 111.20800 1.000 19.07334 ? 83  LYS C N   1 
ATOM   1821 C  CA  . LYS C  1 85 ? -2.36200  38.44700 110.63400 1.000 23.68705 ? 83  LYS C CA  1 
ATOM   1822 C  C   . LYS C  1 85 ? -3.33600  39.41900 109.99500 1.000 31.45377 ? 83  LYS C C   1 
ATOM   1823 O  O   . LYS C  1 85 ? -2.99200  40.59600 109.82700 1.000 24.97142 ? 83  LYS C O   1 
ATOM   1824 C  CB  . LYS C  1 85 ? -1.34700  38.02500 109.57000 1.000 25.13196 ? 83  LYS C CB  1 
ATOM   1825 C  CG  . LYS C  1 85 ? -0.14300  37.25400 110.08600 1.000 26.66636 ? 83  LYS C CG  1 
ATOM   1826 C  CD  . LYS C  1 85 ? 0.68200   36.65500 108.94100 1.000 36.68861 ? 83  LYS C CD  1 
ATOM   1827 C  CE  . LYS C  1 85 ? 0.28600   37.23300 107.57700 1.000 42.92883 ? 83  LYS C CE  1 
ATOM   1828 N  NZ  . LYS C  1 85 ? 1.16600   36.75600 106.46700 1.000 41.63920 ? 83  LYS C NZ  1 
ATOM   1829 N  N   . GLY C  1 86 ? -4.53000  38.95400 109.63200 1.000 21.12885 ? 84  GLY C N   1 
ATOM   1830 C  CA  . GLY C  1 86 ? -5.40700  39.70300 108.76000 1.000 25.71624 ? 84  GLY C CA  1 
ATOM   1831 C  C   . GLY C  1 86 ? -5.20300  39.26400 107.32700 1.000 24.59769 ? 84  GLY C C   1 
ATOM   1832 O  O   . GLY C  1 86 ? -4.07100  39.20500 106.84100 1.000 26.75847 ? 84  GLY C O   1 
ATOM   1833 N  N   . TRP C  1 87 ? -6.28600  38.95500 106.63400 1.000 20.46824 ? 85  TRP C N   1 
ATOM   1834 C  CA  . TRP C  1 87 ? -6.18900  38.46200 105.26400 1.000 17.84951 ? 85  TRP C CA  1 
ATOM   1835 C  C   . TRP C  1 87 ? -5.72600  39.52300 104.27600 1.000 24.72665 ? 85  TRP C C   1 
ATOM   1836 O  O   . TRP C  1 87 ? -5.90700  40.69900 104.53300 1.000 23.43439 ? 85  TRP C O   1 
ATOM   1837 C  CB  . TRP C  1 87 ? -7.54000  37.90500 104.83600 1.000 17.97321 ? 85  TRP C CB  1 
ATOM   1838 C  CG  . TRP C  1 87 ? -7.77100  36.56000 105.43600 1.000 12.38043 ? 85  TRP C CG  1 
ATOM   1839 C  CD1 . TRP C  1 87 ? -8.28800  36.28900 106.67200 1.000 13.20421 ? 85  TRP C CD1 1 
ATOM   1840 C  CD2 . TRP C  1 87 ? -7.43800  35.31100 104.84900 1.000 12.46202 ? 85  TRP C CD2 1 
ATOM   1841 N  NE1 . TRP C  1 87 ? -8.33600  34.93000 106.87000 1.000 13.17263 ? 85  TRP C NE1 1 
ATOM   1842 C  CE2 . TRP C  1 87 ? -7.79700  34.30700 105.77300 1.000 11.79089 ? 85  TRP C CE2 1 
ATOM   1843 C  CE3 . TRP C  1 87 ? -6.87400  34.93600 103.62300 1.000 11.04869 ? 85  TRP C CE3 1 
ATOM   1844 C  CZ2 . TRP C  1 87 ? -7.63200  32.94700 105.50000 1.000 11.75404 ? 85  TRP C CZ2 1 
ATOM   1845 C  CZ3 . TRP C  1 87 ? -6.69500  33.58600 103.35700 1.000 15.00969 ? 85  TRP C CZ3 1 
ATOM   1846 C  CH2 . TRP C  1 87 ? -7.07100  32.60800 104.29000 1.000 12.39096 ? 85  TRP C CH2 1 
ATOM   1847 O  OXT . TRP C  1 87 ? -5.18100  39.23700 103.21000 1.000 33.09081 ? 85  TRP C OXT 1 
ATOM   1848 N  N   . GLY D  1 1  ? -43.79500 25.66500 79.66900  1.000 43.53680 ? -1  GLY D N   1 
ATOM   1849 C  CA  . GLY D  1 1  ? -45.05400 26.23700 80.11000  1.000 44.87643 ? -1  GLY D CA  1 
ATOM   1850 C  C   . GLY D  1 1  ? -45.08300 26.64400 81.57400  1.000 46.58453 ? -1  GLY D C   1 
ATOM   1851 O  O   . GLY D  1 1  ? -44.13500 26.38800 82.31700  1.000 39.64949 ? -1  GLY D O   1 
ATOM   1852 N  N   . SER D  1 2  ? -46.19700 27.25900 81.98700  1.000 51.70620 ? 0   SER D N   1 
ATOM   1853 C  CA  . SER D  1 2  ? -46.29600 27.82700 83.33000  1.000 49.01377 ? 0   SER D CA  1 
ATOM   1854 C  C   . SER D  1 2  ? -45.94400 26.80700 84.41000  1.000 44.25267 ? 0   SER D C   1 
ATOM   1855 O  O   . SER D  1 2  ? -45.24000 27.13400 85.37300  1.000 39.43368 ? 0   SER D O   1 
ATOM   1856 C  CB  . SER D  1 2  ? -47.70500 28.38800 83.56300  1.000 54.42231 ? 0   SER D CB  1 
ATOM   1857 O  OG  . SER D  1 2  ? -48.62600 27.36800 83.92700  1.000 56.29886 ? 0   SER D OG  1 
ATOM   1858 N  N   . ALA D  1 3  ? -46.40200 25.55900 84.25100  1.000 52.16415 ? 1   ALA D N   1 
ATOM   1859 C  CA  . ALA D  1 3  ? -46.22100 24.54700 85.29300  1.000 49.06641 ? 1   ALA D CA  1 
ATOM   1860 C  C   . ALA D  1 3  ? -44.82100 23.93400 85.26800  1.000 44.24215 ? 1   ALA D C   1 
ATOM   1861 O  O   . ALA D  1 3  ? -44.25600 23.63200 86.33100  1.000 31.65906 ? 1   ALA D O   1 
ATOM   1862 C  CB  . ALA D  1 3  ? -47.28100 23.45300 85.15500  1.000 46.16869 ? 1   ALA D CB  1 
ATOM   1863 N  N   . ASP D  1 4  ? -44.25900 23.70700 84.07500  1.000 43.61312 ? 2   ASP D N   1 
ATOM   1864 C  CA  . ASP D  1 4  ? -42.85300 23.31800 83.99200  1.000 36.53070 ? 2   ASP D CA  1 
ATOM   1865 C  C   . ASP D  1 4  ? -41.97200 24.35000 84.67700  1.000 24.05552 ? 2   ASP D C   1 
ATOM   1866 O  O   . ASP D  1 4  ? -41.06800 23.99700 85.44300  1.000 25.50043 ? 2   ASP D O   1 
ATOM   1867 C  CB  . ASP D  1 4  ? -42.42000 23.16000 82.53200  1.000 40.69172 ? 2   ASP D CB  1 
ATOM   1868 C  CG  . ASP D  1 4  ? -42.82100 21.82700 81.93300  1.000 51.04033 ? 2   ASP D CG  1 
ATOM   1869 O  OD1 . ASP D  1 4  ? -42.65200 20.78600 82.60600  1.000 51.49565 ? 2   ASP D OD1 1 
ATOM   1870 O  OD2 . ASP D  1 4  ? -43.30200 21.82600 80.77700  1.000 53.45378 ? 2   ASP D OD2 1 
ATOM   1871 N  N   . LEU D  1 5  ? -42.23300 25.63500 84.42000  1.000 22.82642 ? 3   LEU D N   1 
ATOM   1872 C  CA  . LEU D  1 5  ? -41.38600 26.69300 84.96200  1.000 23.11067 ? 3   LEU D CA  1 
ATOM   1873 C  C   . LEU D  1 5  ? -41.52000 26.79100 86.47300  1.000 28.71397 ? 3   LEU D C   1 
ATOM   1874 O  O   . LEU D  1 5  ? -40.53300 27.05100 87.17400  1.000 20.02345 ? 3   LEU D O   1 
ATOM   1875 C  CB  . LEU D  1 5  ? -41.73400 28.02900 84.31600  1.000 21.59996 ? 3   LEU D CB  1 
ATOM   1876 C  CG  . LEU D  1 5  ? -41.39900 28.13100 82.83200  1.000 26.99534 ? 3   LEU D CG  1 
ATOM   1877 C  CD1 . LEU D  1 5  ? -41.91400 29.44200 82.25500  1.000 26.44528 ? 3   LEU D CD1 1 
ATOM   1878 C  CD2 . LEU D  1 5  ? -39.89300 27.99500 82.62900  1.000 25.48990 ? 3   LEU D CD2 1 
ATOM   1879 N  N   . ALA D  1 6  ? -42.73600 26.60200 86.99000  1.000 26.42685 ? 4   ALA D N   1 
ATOM   1880 C  CA  . ALA D  1 6  ? -42.93800 26.66700 88.43200  1.000 23.66600 ? 4   ALA D CA  1 
ATOM   1881 C  C   . ALA D  1 6  ? -42.20100 25.53600 89.13200  1.000 16.11509 ? 4   ALA D C   1 
ATOM   1882 O  O   . ALA D  1 6  ? -41.64000 25.72800 90.21900  1.000 20.18926 ? 4   ALA D O   1 
ATOM   1883 C  CB  . ALA D  1 6  ? -44.43300 26.63300 88.74900  1.000 25.92153 ? 4   ALA D CB  1 
ATOM   1884 N  N   . HIS D  1 7  ? -42.17100 24.35100 88.51600  1.000 14.45700 ? 5   HIS D N   1 
ATOM   1885 C  CA  . HIS D  1 7  ? -41.41600 23.24200 89.08600  1.000 21.42889 ? 5   HIS D CA  1 
ATOM   1886 C  C   . HIS D  1 7  ? -39.91000 23.46600 88.96700  1.000 23.38965 ? 5   HIS D C   1 
ATOM   1887 O  O   . HIS D  1 7  ? -39.15800 23.14200 89.89200  1.000 17.66791 ? 5   HIS D O   1 
ATOM   1888 C  CB  . HIS D  1 7  ? -41.80400 21.92600 88.41300  1.000 24.66612 ? 5   HIS D CB  1 
ATOM   1889 C  CG  . HIS D  1 7  ? -41.18800 20.72500 89.06000  1.000 23.62652 ? 5   HIS D CG  1 
ATOM   1890 N  ND1 . HIS D  1 7  ? -40.54700 19.73500 88.34800  1.000 36.38594 ? 5   HIS D ND1 1 
ATOM   1891 C  CD2 . HIS D  1 7  ? -41.10200 20.36500 90.36300  1.000 33.34347 ? 5   HIS D CD2 1 
ATOM   1892 C  CE1 . HIS D  1 7  ? -40.10200 18.81200 89.18200  1.000 35.15685 ? 5   HIS D CE1 1 
ATOM   1893 N  NE2 . HIS D  1 7  ? -40.42300 19.17100 90.41200  1.000 32.41704 ? 5   HIS D NE2 1 
ATOM   1894 N  N   . GLY D  1 8  ? -39.44900 24.00900 87.83600  1.000 19.03386 ? 6   GLY D N   1 
ATOM   1895 C  CA  . GLY D  1 8  ? -38.04500 24.37700 87.73200  1.000 14.46226 ? 6   GLY D CA  1 
ATOM   1896 C  C   . GLY D  1 8  ? -37.63200 25.40800 88.77100  1.000 17.44420 ? 6   GLY D C   1 
ATOM   1897 O  O   . GLY D  1 8  ? -36.52900 25.34200 89.31900  1.000 16.20984 ? 6   GLY D O   1 
ATOM   1898 N  N   . LYS D  1 9  ? -38.51500 26.37400 89.05500  1.000 14.93337 ? 7   LYS D N   1 
ATOM   1899 C  CA  . LYS D  1 9  ? -38.22700 27.37800 90.08200  1.000 17.39945 ? 7   LYS D CA  1 
ATOM   1900 C  C   . LYS D  1 9  ? -38.03700 26.73500 91.45000  1.000 19.01544 ? 7   LYS D C   1 
ATOM   1901 O  O   . LYS D  1 9  ? -37.18400 27.16600 92.24000  1.000 18.62855 ? 7   LYS D O   1 
ATOM   1902 C  CB  . LYS D  1 9  ? -39.35800 28.40800 90.13400  1.000 17.62580 ? 7   LYS D CB  1 
ATOM   1903 C  CG  . LYS D  1 9  ? -39.24800 29.43400 91.27300  1.000 14.16486 ? 7   LYS D CG  1 
ATOM   1904 C  CD  . LYS D  1 9  ? -40.16700 30.62600 91.05600  1.000 25.24776 ? 7   LYS D CD  1 
ATOM   1905 C  CE  . LYS D  1 9  ? -39.89500 31.71300 92.10100  1.000 25.48990 ? 7   LYS D CE  1 
ATOM   1906 N  NZ  . LYS D  1 9  ? -40.64800 32.97700 91.86200  1.000 30.25626 ? 7   LYS D NZ  1 
ATOM   1907 N  N   . ALA D  1 10 ? -38.84100 25.71500 91.75600  1.000 19.08913 ? 8   ALA D N   1 
ATOM   1908 C  CA  . ALA D  1 10 ? -38.72700 25.03100 93.04100  1.000 17.39682 ? 8   ALA D CA  1 
ATOM   1909 C  C   . ALA D  1 10 ? -37.45700 24.19000 93.11600  1.000 18.48116 ? 8   ALA D C   1 
ATOM   1910 O  O   . ALA D  1 10 ? -36.80200 24.13000 94.16900  1.000 14.33593 ? 8   ALA D O   1 
ATOM   1911 C  CB  . ALA D  1 10 ? -39.96500 24.16900 93.27100  1.000 16.67305 ? 8   ALA D CB  1 
ATOM   1912 N  N   . ILE D  1 11 ? -37.10400 23.51400 92.02000  1.000 13.81745 ? 9   ILE D N   1 
ATOM   1913 C  CA  . ILE D  1 11 ? -35.82900 22.79600 91.96900  1.000 21.13411 ? 9   ILE D CA  1 
ATOM   1914 C  C   . ILE D  1 11 ? -34.66300 23.76900 92.12700  1.000 15.99929 ? 9   ILE D C   1 
ATOM   1915 O  O   . ILE D  1 11 ? -33.66900 23.48200 92.80700  1.000 15.45975 ? 9   ILE D O   1 
ATOM   1916 C  CB  . ILE D  1 11 ? -35.72800 22.00200 90.65200  1.000 15.86506 ? 9   ILE D CB  1 
ATOM   1917 C  CG1 . ILE D  1 11 ? -36.84200 20.95800 90.57600  1.000 27.57962 ? 9   ILE D CG1 1 
ATOM   1918 C  CG2 . ILE D  1 11 ? -34.36500 21.32600 90.53100  1.000 20.22874 ? 9   ILE D CG2 1 
ATOM   1919 C  CD1 . ILE D  1 11 ? -36.61100 19.76800 91.46100  1.000 28.38498 ? 9   ILE D CD1 1 
ATOM   1920 N  N   . PHE D  1 12 ? -34.76300 24.93000 91.49200  1.000 13.43582 ? 10  PHE D N   1 
ATOM   1921 C  CA  . PHE D  1 12 ? -33.71500 25.93500 91.62800  1.000 17.58895 ? 10  PHE D CA  1 
ATOM   1922 C  C   . PHE D  1 12 ? -33.57100 26.36200 93.08200  1.000 17.78897 ? 10  PHE D C   1 
ATOM   1923 O  O   . PHE D  1 12 ? -32.45600 26.45400 93.60400  1.000 13.43319 ? 10  PHE D O   1 
ATOM   1924 C  CB  . PHE D  1 12 ? -34.03900 27.12600 90.72700  1.000 16.59409 ? 10  PHE D CB  1 
ATOM   1925 C  CG  . PHE D  1 12 ? -32.95600 28.15700 90.65900  1.000 15.10181 ? 10  PHE D CG  1 
ATOM   1926 C  CD1 . PHE D  1 12 ? -32.92300 29.20900 91.56100  1.000 14.68597 ? 10  PHE D CD1 1 
ATOM   1927 C  CD2 . PHE D  1 12 ? -31.98400 28.09100 89.68000  1.000 15.64924 ? 10  PHE D CD2 1 
ATOM   1928 C  CE1 . PHE D  1 12 ? -31.93200 30.16300 91.49600  1.000 11.09080 ? 10  PHE D CE1 1 
ATOM   1929 C  CE2 . PHE D  1 12 ? -30.98300 29.04800 89.61000  1.000 13.30423 ? 10  PHE D CE2 1 
ATOM   1930 C  CZ  . PHE D  1 12 ? -30.95400 30.07800 90.52700  1.000 11.62245 ? 10  PHE D CZ  1 
ATOM   1931 N  N   . ALA D  1 13 ? -34.69900 26.57600 93.76600  1.000 14.44910 ? 11  ALA D N   1 
ATOM   1932 C  CA  . ALA D  1 13 ? -34.64600 26.99200 95.16300  1.000 19.62077 ? 11  ALA D CA  1 
ATOM   1933 C  C   . ALA D  1 13 ? -33.97500 25.93500 96.02700  1.000 21.30255 ? 11  ALA D C   1 
ATOM   1934 O  O   . ALA D  1 13 ? -33.21300 26.26400 96.94300  1.000 23.73969 ? 11  ALA D O   1 
ATOM   1935 C  CB  . ALA D  1 13 ? -36.05700 27.28900 95.67300  1.000 17.45472 ? 11  ALA D CB  1 
ATOM   1936 N  N   . GLY D  1 14 ? -34.22500 24.65400 95.73400  1.000 14.24118 ? 12  GLY D N   1 
ATOM   1937 C  CA  . GLY D  1 14 ? -33.68800 23.58700 96.55800  1.000 21.17359 ? 12  GLY D CA  1 
ATOM   1938 C  C   . GLY D  1 14 ? -32.25100 23.21100 96.26700  1.000 27.06640 ? 12  GLY D C   1 
ATOM   1939 O  O   . GLY D  1 14 ? -31.59500 22.62300 97.13300  1.000 22.30531 ? 12  GLY D O   1 
ATOM   1940 N  N   . ASN D  1 15 ? -31.73700 23.54200 95.07800  1.000 20.49719 ? 13  ASN D N   1 
ATOM   1941 C  CA  . ASN D  1 15 ? -30.45600 23.00600 94.62700  1.000 13.83061 ? 13  ASN D CA  1 
ATOM   1942 C  C   . ASN D  1 15 ? -29.46200 24.03400 94.11300  1.000 13.23843 ? 13  ASN D C   1 
ATOM   1943 O  O   . ASN D  1 15 ? -28.26700 23.71900 94.06800  1.000 15.62029 ? 13  ASN D O   1 
ATOM   1944 C  CB  . ASN D  1 15 ? -30.66900 21.97400 93.50900  1.000 15.65977 ? 13  ASN D CB  1 
ATOM   1945 C  CG  . ASN D  1 15 ? -31.41300 20.74500 93.98100  1.000 23.53177 ? 13  ASN D CG  1 
ATOM   1946 O  OD1 . ASN D  1 15 ? -30.83000 19.88200 94.63100  1.000 21.57890 ? 13  ASN D OD1 1 
ATOM   1947 N  ND2 . ASN D  1 15 ? -32.70400 20.64500 93.63300  1.000 18.02848 ? 13  ASN D ND2 1 
ATOM   1948 N  N   . CYS D  1 16 ? -29.89900 25.22400 93.70300  1.000 14.42015 ? 14  CYS D N   1 
ATOM   1949 C  CA  . CYS D  1 16 ? -29.03200 26.18100 93.03200  1.000 13.41477 ? 14  CYS D CA  1 
ATOM   1950 C  C   . CYS D  1 16 ? -28.96100 27.54200 93.70100  1.000 11.08028 ? 14  CYS D C   1 
ATOM   1951 O  O   . CYS D  1 16 ? -27.99400 28.26700 93.45900  1.000 12.74627 ? 14  CYS D O   1 
ATOM   1952 C  CB  . CYS D  1 16 ? -29.49400 26.41000 91.58500  1.000 10.88288 ? 14  CYS D CB  1 
ATOM   1953 S  SG  . CYS D  1 16 ? -30.13400 24.94700 90.76900  1.000 13.75165 ? 14  CYS D SG  1 
ATOM   1954 N  N   . ALA D  1 17 ? -29.95800 27.91800 94.50600  1.000 10.98553 ? 15  ALA D N   1 
ATOM   1955 C  CA  . ALA D  1 17 ? -30.06400 29.28900 94.98700  1.000 14.59386 ? 15  ALA D CA  1 
ATOM   1956 C  C   . ALA D  1 17 ? -29.02500 29.62400 96.04900  1.000 15.71767 ? 15  ALA D C   1 
ATOM   1957 O  O   . ALA D  1 17 ? -28.75700 30.80800 96.27300  1.000 17.76002 ? 15  ALA D O   1 
ATOM   1958 C  CB  . ALA D  1 17 ? -31.48100 29.54800 95.52500  1.000 15.65451 ? 15  ALA D CB  1 
ATOM   1959 N  N   . ALA D  1 18 ? -28.41400 28.62500 96.69100  1.000 16.05982 ? 16  ALA D N   1 
ATOM   1960 C  CA  . ALA D  1 18 ? -27.34600 28.94000 97.63600  1.000 19.25494 ? 16  ALA D CA  1 
ATOM   1961 C  C   . ALA D  1 18 ? -26.16900 29.59500 96.93100  1.000 24.16342 ? 16  ALA D C   1 
ATOM   1962 O  O   . ALA D  1 18 ? -25.50100 30.45700 97.51100  1.000 16.45724 ? 16  ALA D O   1 
ATOM   1963 C  CB  . ALA D  1 18 ? -26.88700 27.68600 98.37700  1.000 20.73670 ? 16  ALA D CB  1 
ATOM   1964 N  N   . CYS D  1 19 ? -25.92000 29.23200 95.66800  1.000 12.53308 ? 17  CYS D N   1 
ATOM   1965 C  CA  . CYS D  1 19 ? -24.78900 29.78700 94.93600  1.000 10.63285 ? 17  CYS D CA  1 
ATOM   1966 C  C   . CYS D  1 19 ? -25.17700 30.74400 93.82200  1.000 11.09080 ? 17  CYS D C   1 
ATOM   1967 O  O   . CYS D  1 19 ? -24.32000 31.51900 93.38500  1.000 11.63034 ? 17  CYS D O   1 
ATOM   1968 C  CB  . CYS D  1 19 ? -23.93700 28.66900 94.32200  1.000 13.74902 ? 17  CYS D CB  1 
ATOM   1969 S  SG  . CYS D  1 19 ? -23.22400 27.48100 95.51700  1.000 15.94402 ? 17  CYS D SG  1 
ATOM   1970 N  N   . HIS D  1 20 ? -26.42100 30.69400 93.33600  1.000 10.86972 ? 18  HIS D N   1 
ATOM   1971 C  CA  . HIS D  1 20 ? -26.86000 31.50800 92.20500  1.000 11.70667 ? 18  HIS D CA  1 
ATOM   1972 C  C   . HIS D  1 20 ? -28.07800 32.35500 92.56600  1.000 14.25171 ? 18  HIS D C   1 
ATOM   1973 O  O   . HIS D  1 20 ? -28.93000 32.61500 91.71500  1.000 13.93588 ? 18  HIS D O   1 
ATOM   1974 C  CB  . HIS D  1 20 ? -27.18700 30.63900 90.99100  1.000 10.63549 ? 18  HIS D CB  1 
ATOM   1975 C  CG  . HIS D  1 20 ? -26.01800 29.88100 90.43500  1.000 10.55916 ? 18  HIS D CG  1 
ATOM   1976 N  ND1 . HIS D  1 20 ? -24.93800 30.50300 89.84300  1.000 10.47231 ? 18  HIS D ND1 1 
ATOM   1977 C  CD2 . HIS D  1 20 ? -25.79500 28.55300 90.32500  1.000 10.56179 ? 18  HIS D CD2 1 
ATOM   1978 C  CE1 . HIS D  1 20 ? -24.09200 29.58100 89.40600  1.000 10.42493 ? 18  HIS D CE1 1 
ATOM   1979 N  NE2 . HIS D  1 20 ? -24.58400 28.39000 89.69800  1.000 10.47757 ? 18  HIS D NE2 1 
ATOM   1980 N  N   . ASN D  1 21 ? -28.17200 32.78700 93.82000  1.000 13.32528 ? 19  ASN D N   1 
ATOM   1981 C  CA  . ASN D  1 21 ? -29.30100 33.60700 94.24700  1.000 15.87822 ? 19  ASN D CA  1 
ATOM   1982 C  C   . ASN D  1 21 ? -29.41200 34.83700 93.35900  1.000 14.13064 ? 19  ASN D C   1 
ATOM   1983 O  O   . ASN D  1 21 ? -28.42800 35.54700 93.14200  1.000 13.65953 ? 19  ASN D O   1 
ATOM   1984 C  CB  . ASN D  1 21 ? -29.12500 34.03200 95.70200  1.000 18.49695 ? 19  ASN D CB  1 
ATOM   1985 C  CG  . ASN D  1 21 ? -30.39800 34.60700 96.29800  1.000 29.84042 ? 19  ASN D CG  1 
ATOM   1986 O  OD1 . ASN D  1 21 ? -31.50600 34.24000 95.90200  1.000 34.26200 ? 19  ASN D OD1 1 
ATOM   1987 N  ND2 . ASN D  1 21 ? -30.24400 35.51400 97.24900  1.000 39.79424 ? 19  ASN D ND2 1 
ATOM   1988 N  N   . GLY D  1 22 ? -30.61000 35.07100 92.82600  1.000 13.75954 ? 20  GLY D N   1 
ATOM   1989 C  CA  . GLY D  1 22 ? -30.80300 36.21100 91.94200  1.000 18.99438 ? 20  GLY D CA  1 
ATOM   1990 C  C   . GLY D  1 22 ? -30.10900 36.11200 90.59800  1.000 20.03661 ? 20  GLY D C   1 
ATOM   1991 O  O   . GLY D  1 22 ? -29.93700 37.13500 89.91600  1.000 14.35435 ? 20  GLY D O   1 
ATOM   1992 N  N   . GLY D  1 23 ? -29.72700 34.90400 90.17900  1.000 13.30949 ? 21  GLY D N   1 
ATOM   1993 C  CA  . GLY D  1 23 ? -28.99600 34.73000 88.94400  1.000 11.87774 ? 21  GLY D CA  1 
ATOM   1994 C  C   . GLY D  1 23 ? -27.52900 35.09200 89.01200  1.000 13.75428 ? 21  GLY D C   1 
ATOM   1995 O  O   . GLY D  1 23 ? -26.85900 35.07500 87.97300  1.000 13.81481 ? 21  GLY D O   1 
ATOM   1996 N  N   . LEU D  1 24 ? -26.99700 35.39900 90.19400  1.000 11.79615 ? 22  LEU D N   1 
ATOM   1997 C  CA  . LEU D  1 24 ? -25.59700 35.78600 90.32400  1.000 13.78586 ? 22  LEU D CA  1 
ATOM   1998 C  C   . LEU D  1 24 ? -24.69600 34.55000 90.44900  1.000 17.84688 ? 22  LEU D C   1 
ATOM   1999 O  O   . LEU D  1 24 ? -25.13200 33.40300 90.29400  1.000 12.83049 ? 22  LEU D O   1 
ATOM   2000 C  CB  . LEU D  1 24 ? -25.41900 36.71300 91.52700  1.000 17.55737 ? 22  LEU D CB  1 
ATOM   2001 C  CG  . LEU D  1 24 ? -26.20600 38.02500 91.47200  1.000 25.38725 ? 22  LEU D CG  1 
ATOM   2002 C  CD1 . LEU D  1 24 ? -25.79900 38.95100 92.61700  1.000 28.05336 ? 22  LEU D CD1 1 
ATOM   2003 C  CD2 . LEU D  1 24 ? -26.01900 38.69900 90.12000  1.000 23.15278 ? 22  LEU D CD2 1 
ATOM   2004 N  N   . ASN D  1 25 ? -23.39800 34.78300 90.71700  1.000 16.98362 ? 23  ASN D N   1 
ATOM   2005 C  CA  . ASN D  1 25 ? -22.44500 33.70200 90.96800  1.000 14.45700 ? 23  ASN D CA  1 
ATOM   2006 C  C   . ASN D  1 25 ? -21.36800 34.28400 91.89400  1.000 19.62341 ? 23  ASN D C   1 
ATOM   2007 O  O   . ASN D  1 25 ? -20.28200 34.68800 91.47600  1.000 18.01532 ? 23  ASN D O   1 
ATOM   2008 C  CB  . ASN D  1 25 ? -21.85500 33.12400 89.67900  1.000 11.12765 ? 23  ASN D CB  1 
ATOM   2009 C  CG  . ASN D  1 25 ? -21.03900 31.85400 89.92100  1.000 15.00706 ? 23  ASN D CG  1 
ATOM   2010 O  OD1 . ASN D  1 25 ? -20.57000 31.61100 91.03100  1.000 13.47004 ? 23  ASN D OD1 1 
ATOM   2011 N  ND2 . ASN D  1 25 ? -20.85700 31.04700 88.87900  1.000 10.24070 ? 23  ASN D ND2 1 
ATOM   2012 N  N   . ALA D  1 26 ? -21.67400 34.31700 93.19200  1.000 18.67066 ? 24  ALA D N   1 
ATOM   2013 C  CA  . ALA D  1 26 ? -20.75400 34.94200 94.14800  1.000 26.66636 ? 24  ALA D CA  1 
ATOM   2014 C  C   . ALA D  1 26 ? -19.38400 34.26000 94.17500  1.000 19.55234 ? 24  ALA D C   1 
ATOM   2015 O  O   . ALA D  1 26 ? -18.36500 34.92800 94.39200  1.000 24.31607 ? 24  ALA D O   1 
ATOM   2016 C  CB  . ALA D  1 26 ? -21.37800 34.94800 95.54200  1.000 23.91603 ? 24  ALA D CB  1 
ATOM   2017 N  N   . ILE D  1 27 ? -19.33300 32.94700 93.93900  1.000 14.24644 ? 25  ILE D N   1 
ATOM   2018 C  CA  . ILE D  1 27 ? -18.05600 32.23400 93.89800  1.000 15.78084 ? 25  ILE D CA  1 
ATOM   2019 C  C   . ILE D  1 27 ? -17.22000 32.69000 92.70300  1.000 21.07884 ? 25  ILE D C   1 
ATOM   2020 O  O   . ILE D  1 27 ? -16.01200 32.91900 92.82300  1.000 15.62293 ? 25  ILE D O   1 
ATOM   2021 C  CB  . ILE D  1 27 ? -18.29500 30.71000 93.85500  1.000 15.24656 ? 25  ILE D CB  1 
ATOM   2022 C  CG1 . ILE D  1 27 ? -18.93800 30.21600 95.14600  1.000 24.84772 ? 25  ILE D CG1 1 
ATOM   2023 C  CG2 . ILE D  1 27 ? -16.99800 29.94700 93.60800  1.000 18.42589 ? 25  ILE D CG2 1 
ATOM   2024 C  CD1 . ILE D  1 27 ? -19.52400 28.84300 94.98300  1.000 18.49169 ? 25  ILE D CD1 1 
ATOM   2025 N  N   . ASN D  1 28 ? -17.84200 32.79100 91.52300  1.000 13.85692 ? 26  ASN D N   1 
ATOM   2026 C  CA  . ASN D  1 28 ? -17.15600 33.20300 90.30100  1.000 11.43821 ? 26  ASN D CA  1 
ATOM   2027 C  C   . ASN D  1 28 ? -17.97700 34.28200 89.61300  1.000 14.88863 ? 26  ASN D C   1 
ATOM   2028 O  O   . ASN D  1 28 ? -18.83700 33.97900 88.77400  1.000 15.15708 ? 26  ASN D O   1 
ATOM   2029 C  CB  . ASN D  1 28 ? -16.92900 32.01300 89.37300  1.000 13.48320 ? 26  ASN D CB  1 
ATOM   2030 C  CG  . ASN D  1 28 ? -16.04900 32.36600 88.18700  1.000 17.65212 ? 26  ASN D CG  1 
ATOM   2031 O  OD1 . ASN D  1 28 ? -15.84800 33.55000 87.85900  1.000 19.84448 ? 26  ASN D OD1 1 
ATOM   2032 N  ND2 . ASN D  1 28 ? -15.51700 31.34400 87.53500  1.000 25.17933 ? 26  ASN D ND2 1 
ATOM   2033 N  N   . PRO D  1 29 ? -17.71100 35.55500 89.91800  1.000 17.22312 ? 27  PRO D N   1 
ATOM   2034 C  CA  . PRO D  1 29 ? -18.56000 36.64700 89.40400  1.000 16.51514 ? 27  PRO D CA  1 
ATOM   2035 C  C   . PRO D  1 29 ? -18.53300 36.81900 87.89300  1.000 14.48595 ? 27  PRO D C   1 
ATOM   2036 O  O   . PRO D  1 29 ? -19.37000 37.56900 87.36300  1.000 14.74387 ? 27  PRO D O   1 
ATOM   2037 C  CB  . PRO D  1 29 ? -17.99400 37.88900 90.11100  1.000 20.45245 ? 27  PRO D CB  1 
ATOM   2038 C  CG  . PRO D  1 29 ? -17.34600 37.33500 91.36100  1.000 22.51323 ? 27  PRO D CG  1 
ATOM   2039 C  CD  . PRO D  1 29 ? -16.76000 36.02300 90.94000  1.000 19.14966 ? 27  PRO D CD  1 
ATOM   2040 N  N   . SER D  1 30 ? -17.60100 36.17900 87.19200  1.000 15.83085 ? 28  SER D N   1 
ATOM   2041 C  CA  . SER D  1 30 ? -17.58100 36.18800 85.73700  1.000 16.84939 ? 28  SER D CA  1 
ATOM   2042 C  C   . SER D  1 30 ? -18.54300 35.17800 85.11200  1.000 19.65236 ? 28  SER D C   1 
ATOM   2043 O  O   . SER D  1 30 ? -18.75500 35.21500 83.89300  1.000 14.63597 ? 28  SER D O   1 
ATOM   2044 C  CB  . SER D  1 30 ? -16.15300 35.91900 85.24800  1.000 17.86267 ? 28  SER D CB  1 
ATOM   2045 O  OG  . SER D  1 30 ? -15.84100 34.54500 85.37300  1.000 25.17933 ? 28  SER D OG  1 
ATOM   2046 N  N   . LYS D  1 31 ? -19.12400 34.27100 85.89900  1.000 11.59876 ? 29  LYS D N   1 
ATOM   2047 C  CA  . LYS D  1 31 ? -19.99900 33.24700 85.34400  1.000 12.21462 ? 29  LYS D CA  1 
ATOM   2048 C  C   . LYS D  1 31 ? -21.39100 33.27500 85.97800  1.000 11.92511 ? 29  LYS D C   1 
ATOM   2049 O  O   . LYS D  1 31 ? -21.82100 32.27900 86.57400  1.000 10.91710 ? 29  LYS D O   1 
ATOM   2050 C  CB  . LYS D  1 31 ? -19.36800 31.86400 85.52100  1.000 15.58082 ? 29  LYS D CB  1 
ATOM   2051 C  CG  . LYS D  1 31 ? -17.96100 31.75400 84.91500  1.000 20.28401 ? 29  LYS D CG  1 
ATOM   2052 C  CD  . LYS D  1 31 ? -17.80400 30.50300 84.06300  1.000 28.16127 ? 29  LYS D CD  1 
ATOM   2053 C  CE  . LYS D  1 31 ? -16.35600 30.33900 83.59700  1.000 28.22970 ? 29  LYS D CE  1 
ATOM   2054 N  NZ  . LYS D  1 31 ? -15.81700 31.67100 83.17100  1.000 36.17276 ? 29  LYS D NZ  1 
ATOM   2055 N  N   . THR D  1 32 ? -22.10800 34.39000 85.83100  1.000 11.89616 ? 30  THR D N   1 
ATOM   2056 C  CA  . THR D  1 32 ? -23.47600 34.49800 86.32800  1.000 13.58321 ? 30  THR D CA  1 
ATOM   2057 C  C   . THR D  1 32 ? -24.45600 33.77800 85.40300  1.000 10.31703 ? 30  THR D C   1 
ATOM   2058 O  O   . THR D  1 32 ? -24.09400 33.23400 84.35600  1.000 10.27755 ? 30  THR D O   1 
ATOM   2059 C  CB  . THR D  1 32 ? -23.87800 35.96400 86.48000  1.000 14.54911 ? 30  THR D CB  1 
ATOM   2060 O  OG1 . THR D  1 32 ? -24.10900 36.54600 85.17800  1.000 10.80130 ? 30  THR D OG1 1 
ATOM   2061 C  CG2 . THR D  1 32 ? -22.77800 36.71600 87.18300  1.000 15.08076 ? 30  THR D CG2 1 
ATOM   2062 N  N   . LEU D  1 33 ? -25.72200 33.76300 85.80500  1.000 10.38809 ? 31  LEU D N   1 
ATOM   2063 C  CA  . LEU D  1 33 ? -26.78900 33.21500 84.98700  1.000 10.43283 ? 31  LEU D CA  1 
ATOM   2064 C  C   . LEU D  1 33 ? -27.50100 34.29200 84.17400  1.000 10.44862 ? 31  LEU D C   1 
ATOM   2065 O  O   . LEU D  1 33 ? -28.59100 34.04500 83.65300  1.000 10.97237 ? 31  LEU D O   1 
ATOM   2066 C  CB  . LEU D  1 33 ? -27.80000 32.46200 85.85700  1.000 10.51179 ? 31  LEU D CB  1 
ATOM   2067 C  CG  . LEU D  1 33 ? -27.23300 31.44600 86.85700  1.000 11.58560 ? 31  LEU D CG  1 
ATOM   2068 C  CD1 . LEU D  1 33 ? -28.37200 30.63600 87.46800  1.000 10.60653 ? 31  LEU D CD1 1 
ATOM   2069 C  CD2 . LEU D  1 33 ? -26.23900 30.52000 86.17600  1.000 11.96986 ? 31  LEU D CD2 1 
ATOM   2070 N  N   . LYS D  1 34 ? -26.92500 35.48200 84.07900  1.000 10.78814 ? 32  LYS D N   1 
ATOM   2071 C  CA  . LYS D  1 34 ? -27.44600 36.48800 83.15800  1.000 11.20924 ? 32  LYS D CA  1 
ATOM   2072 C  C   . LYS D  1 34 ? -27.28200 35.99000 81.72900  1.000 13.85429 ? 32  LYS D C   1 
ATOM   2073 O  O   . LYS D  1 34 ? -26.31600 35.29700 81.40700  1.000 12.81996 ? 32  LYS D O   1 
ATOM   2074 C  CB  . LYS D  1 34 ? -26.68700 37.80200 83.33600  1.000 12.80943 ? 32  LYS D CB  1 
ATOM   2075 C  CG  . LYS D  1 34 ? -26.78400 38.43500 84.71200  1.000 13.85166 ? 32  LYS D CG  1 
ATOM   2076 C  CD  . LYS D  1 34 ? -25.78800 39.58300 84.83900  1.000 16.39144 ? 32  LYS D CD  1 
ATOM   2077 C  CE  . LYS D  1 34 ? -25.89400 40.24800 86.21400  1.000 23.88444 ? 32  LYS D CE  1 
ATOM   2078 N  NZ  . LYS D  1 34 ? -24.99300 41.42200 86.33000  1.000 26.61898 ? 32  LYS D NZ  1 
ATOM   2079 N  N   . MET D  1 35 ? -28.23600 36.33200 80.85700  1.000 12.38833 ? 33  MET D N   1 
ATOM   2080 C  CA  . MET D  1 35 ? -28.12800 35.82900 79.48900  1.000 11.64087 ? 33  MET D CA  1 
ATOM   2081 C  C   . MET D  1 35 ? -26.79300 36.20300 78.86500  1.000 10.31703 ? 33  MET D C   1 
ATOM   2082 O  O   . MET D  1 35 ? -26.20700 35.39800 78.13900  1.000 12.52782 ? 33  MET D O   1 
ATOM   2083 C  CB  . MET D  1 35 ? -29.29000 36.34100 78.62800  1.000 10.45125 ? 33  MET D CB  1 
ATOM   2084 C  CG  . MET D  1 35 ? -29.40500 35.63200 77.27600  1.000 17.07310 ? 33  MET D CG  1 
ATOM   2085 S  SD  . MET D  1 35 ? -29.89100 33.89600 77.38400  1.000 19.24704 ? 33  MET D SD  1 
ATOM   2086 C  CE  . MET D  1 35 ? -31.67600 34.03000 77.61700  1.000 14.77282 ? 33  MET D CE  1 
ATOM   2087 N  N   . ALA D  1 36 ? -26.26200 37.38500 79.18600  1.000 10.29860 ? 34  ALA D N   1 
ATOM   2088 C  CA  . ALA D  1 36 ? -25.01600 37.81800 78.55700  1.000 12.65941 ? 34  ALA D CA  1 
ATOM   2089 C  C   . ALA D  1 36 ? -23.85500 36.90800 78.94300  1.000 13.28054 ? 34  ALA D C   1 
ATOM   2090 O  O   . ALA D  1 36 ? -23.00100 36.59800 78.10800  1.000 13.55952 ? 34  ALA D O   1 
ATOM   2091 C  CB  . ALA D  1 36 ? -24.71600 39.27600 78.93500  1.000 12.56466 ? 34  ALA D CB  1 
ATOM   2092 N  N   . ASP D  1 37 ? -23.82100 36.44500 80.20000  1.000 12.50676 ? 35  ASP D N   1 
ATOM   2093 C  CA  . ASP D  1 37 ? -22.74500 35.56300 80.63500  1.000 11.20661 ? 35  ASP D CA  1 
ATOM   2094 C  C   . ASP D  1 37 ? -22.94500 34.15300 80.09900  1.000 11.15660 ? 35  ASP D C   1 
ATOM   2095 O  O   . ASP D  1 37 ? -21.97500 33.49300 79.72600  1.000 10.11963 ? 35  ASP D O   1 
ATOM   2096 C  CB  . ASP D  1 37 ? -22.63700 35.54900 82.17300  1.000 10.83025 ? 35  ASP D CB  1 
ATOM   2097 C  CG  . ASP D  1 37 ? -21.82300 36.73000 82.72800  1.000 15.34394 ? 35  ASP D CG  1 
ATOM   2098 O  OD1 . ASP D  1 37 ? -21.24700 37.51300 81.92500  1.000 11.81721 ? 35  ASP D OD1 1 
ATOM   2099 O  OD2 . ASP D  1 37 ? -21.75200 36.87700 83.98000  1.000 14.24381 ? 35  ASP D OD2 1 
ATOM   2100 N  N   . LEU D  1 38 ? -24.19300 33.67300 80.04300  1.000 10.21701 ? 36  LEU D N   1 
ATOM   2101 C  CA  . LEU D  1 38 ? -24.43700 32.37300 79.41100  1.000 10.83551 ? 36  LEU D CA  1 
ATOM   2102 C  C   . LEU D  1 38 ? -24.01800 32.39100 77.94300  1.000 12.76206 ? 36  LEU D C   1 
ATOM   2103 O  O   . LEU D  1 38 ? -23.40700 31.43100 77.44400  1.000 13.53057 ? 36  LEU D O   1 
ATOM   2104 C  CB  . LEU D  1 38 ? -25.91000 31.98900 79.53800  1.000 10.29860 ? 36  LEU D CB  1 
ATOM   2105 C  CG  . LEU D  1 38 ? -26.51100 31.90100 80.94200  1.000 10.69865 ? 36  LEU D CG  1 
ATOM   2106 C  CD1 . LEU D  1 38 ? -28.04200 31.70400 80.88400  1.000 10.43546 ? 36  LEU D CD1 1 
ATOM   2107 C  CD2 . LEU D  1 38 ? -25.82400 30.77500 81.72400  1.000 10.34071 ? 36  LEU D CD2 1 
ATOM   2108 N  N   . GLU D  1 39 ? -24.34400 33.47700 77.23300  1.000 12.20146 ? 37  GLU D N   1 
ATOM   2109 C  CA  . GLU D  1 39 ? -23.85400 33.65300 75.86700  1.000 12.66731 ? 37  GLU D CA  1 
ATOM   2110 C  C   . GLU D  1 39 ? -22.33200 33.63900 75.81800  1.000 11.33557 ? 37  GLU D C   1 
ATOM   2111 O  O   . GLU D  1 39 ? -21.73800 33.00500 74.93400  1.000 15.68872 ? 37  GLU D O   1 
ATOM   2112 C  CB  . GLU D  1 39 ? -24.37400 34.97200 75.27400  1.000 17.96005 ? 37  GLU D CB  1 
ATOM   2113 C  CG  . GLU D  1 39 ? -25.86000 34.99800 74.91700  1.000 20.87619 ? 37  GLU D CG  1 
ATOM   2114 C  CD  . GLU D  1 39 ? -26.39000 36.42400 74.70600  1.000 25.09248 ? 37  GLU D CD  1 
ATOM   2115 O  OE1 . GLU D  1 39 ? -25.64300 37.40200 74.95400  1.000 19.62077 ? 37  GLU D OE1 1 
ATOM   2116 O  OE2 . GLU D  1 39 ? -27.56900 36.57300 74.32100  1.000 27.83228 ? 37  GLU D OE2 1 
ATOM   2117 N  N   . ALA D  1 40 ? -21.68400 34.34900 76.74100  1.000 10.08805 ? 38  ALA D N   1 
ATOM   2118 C  CA  . ALA D  1 40 ? -20.22500 34.45000 76.73200  1.000 15.79926 ? 38  ALA D CA  1 
ATOM   2119 C  C   . ALA D  1 40 ? -19.55200 33.10100 76.90500  1.000 17.86793 ? 38  ALA D C   1 
ATOM   2120 O  O   . ALA D  1 40 ? -18.38300 32.95400 76.54900  1.000 14.67544 ? 38  ALA D O   1 
ATOM   2121 C  CB  . ALA D  1 40 ? -19.73300 35.37300 77.84500  1.000 10.61969 ? 38  ALA D CB  1 
ATOM   2122 N  N   . ASN D  1 41 ? -20.25000 32.12200 77.46000  1.000 15.20445 ? 39  ASN D N   1 
ATOM   2123 C  CA  . ASN D  1 41 ? -19.65000 30.82300 77.73700  1.000 11.98302 ? 39  ASN D CA  1 
ATOM   2124 C  C   . ASN D  1 41 ? -20.27800 29.69700 76.93100  1.000 14.23065 ? 39  ASN D C   1 
ATOM   2125 O  O   . ASN D  1 41 ? -20.03300 28.52100 77.23100  1.000 19.08650 ? 39  ASN D O   1 
ATOM   2126 C  CB  . ASN D  1 41 ? -19.74500 30.52600 79.23600  1.000 15.19919 ? 39  ASN D CB  1 
ATOM   2127 C  CG  . ASN D  1 41 ? -18.76300 31.35200 80.04900  1.000 16.14667 ? 39  ASN D CG  1 
ATOM   2128 O  OD1 . ASN D  1 41 ? -17.58200 31.02900 80.10000  1.000 21.42625 ? 39  ASN D OD1 1 
ATOM   2129 N  ND2 . ASN D  1 41 ? -19.24800 32.42600 80.68300  1.000 13.90430 ? 39  ASN D ND2 1 
ATOM   2130 N  N   . GLY D  1 42 ? -21.06800 30.01700 75.91000  1.000 18.42589 ? 40  GLY D N   1 
ATOM   2131 C  CA  . GLY D  1 42 ? -21.76600 28.97100 75.17300  1.000 17.70212 ? 40  GLY D CA  1 
ATOM   2132 C  C   . GLY D  1 42 ? -22.70200 28.13200 76.01600  1.000 14.04379 ? 40  GLY D C   1 
ATOM   2133 O  O   . GLY D  1 42 ? -22.91200 26.95200 75.71400  1.000 18.28640 ? 40  GLY D O   1 
ATOM   2134 N  N   . LYS D  1 43 ? -23.26900 28.70300 77.07400  1.000 12.06460 ? 41  LYS D N   1 
ATOM   2135 C  CA  . LYS D  1 43 ? -24.19700 27.98700 77.94600  1.000 14.29645 ? 41  LYS D CA  1 
ATOM   2136 C  C   . LYS D  1 43 ? -25.63900 28.42300 77.74100  1.000 14.93074 ? 41  LYS D C   1 
ATOM   2137 O  O   . LYS D  1 43 ? -26.50800 28.04600 78.53100  1.000 17.33103 ? 41  LYS D O   1 
ATOM   2138 C  CB  . LYS D  1 43 ? -23.80600 28.18300 79.41300  1.000 16.49671 ? 41  LYS D CB  1 
ATOM   2139 C  CG  . LYS D  1 43 ? -22.36400 27.79600 79.73200  1.000 17.36524 ? 41  LYS D CG  1 
ATOM   2140 C  CD  . LYS D  1 43 ? -22.17900 26.30300 79.77300  1.000 17.51526 ? 41  LYS D CD  1 
ATOM   2141 C  CE  . LYS D  1 43 ? -20.69900 25.95600 79.88900  1.000 24.02656 ? 41  LYS D CE  1 
ATOM   2142 N  NZ  . LYS D  1 43 ? -20.49100 24.57500 80.39400  1.000 37.32553 ? 41  LYS D NZ  1 
ATOM   2143 N  N   . ASN D  1 44 ? -25.91100 29.21900 76.70400  1.000 13.68059 ? 42  ASN D N   1 
ATOM   2144 C  CA  . ASN D  1 44 ? -27.26000 29.70000 76.41400  1.000 13.63848 ? 42  ASN D CA  1 
ATOM   2145 C  C   . ASN D  1 44 ? -28.01400 28.64300 75.59900  1.000 17.66264 ? 42  ASN D C   1 
ATOM   2146 O  O   . ASN D  1 44 ? -28.31600 28.80400 74.41400  1.000 20.55510 ? 42  ASN D O   1 
ATOM   2147 C  CB  . ASN D  1 44 ? -27.20100 31.04900 75.70200  1.000 14.00694 ? 42  ASN D CB  1 
ATOM   2148 C  CG  . ASN D  1 44 ? -26.41800 31.00300 74.38800  1.000 16.43092 ? 42  ASN D CG  1 
ATOM   2149 O  OD1 . ASN D  1 44 ? -25.32500 30.43900 74.31500  1.000 15.86243 ? 42  ASN D OD1 1 
ATOM   2150 N  ND2 . ASN D  1 44 ? -26.98000 31.60700 73.34500  1.000 17.92583 ? 42  ASN D ND2 1 
ATOM   2151 N  N   . SER D  1 45 ? -28.32200 27.53200 76.26700  1.000 15.51765 ? 43  SER D N   1 
ATOM   2152 C  CA  . SER D  1 45 ? -29.14700 26.48900 75.67300  1.000 14.33330 ? 43  SER D CA  1 
ATOM   2153 C  C   . SER D  1 45 ? -29.52000 25.49200 76.75200  1.000 14.64912 ? 43  SER D C   1 
ATOM   2154 O  O   . SER D  1 45 ? -28.79300 25.32900 77.73700  1.000 16.17826 ? 43  SER D O   1 
ATOM   2155 C  CB  . SER D  1 45 ? -28.42400 25.75700 74.52900  1.000 19.06281 ? 43  SER D CB  1 
ATOM   2156 O  OG  . SER D  1 45 ? -27.46300 24.82900 75.02700  1.000 18.93122 ? 43  SER D OG  1 
ATOM   2157 N  N   . VAL D  1 46 ? -30.64300 24.80700 76.53600  1.000 14.71755 ? 44  VAL D N   1 
ATOM   2158 C  CA  . VAL D  1 46 ? -31.08400 23.77100 77.47000  1.000 18.25482 ? 44  VAL D CA  1 
ATOM   2159 C  C   . VAL D  1 46 ? -30.03700 22.67400 77.59400  1.000 17.25733 ? 44  VAL D C   1 
ATOM   2160 O  O   . VAL D  1 46 ? -29.65200 22.29100 78.70300  1.000 14.65965 ? 44  VAL D O   1 
ATOM   2161 C  CB  . VAL D  1 46 ? -32.44400 23.19200 77.03900  1.000 19.21546 ? 44  VAL D CB  1 
ATOM   2162 C  CG1 . VAL D  1 46 ? -32.78200 21.98400 77.89800  1.000 17.54421 ? 44  VAL D CG1 1 
ATOM   2163 C  CG2 . VAL D  1 46 ? -33.52300 24.24200 77.17300  1.000 19.54971 ? 44  VAL D CG2 1 
ATOM   2164 N  N   . ALA D  1 47 ? -29.55300 22.15200 76.45800  1.000 11.76983 ? 45  ALA D N   1 
ATOM   2165 C  CA  . ALA D  1 47 ? -28.59400 21.05300 76.51000  1.000 15.07549 ? 45  ALA D CA  1 
ATOM   2166 C  C   . ALA D  1 47 ? -27.33500 21.43600 77.28500  1.000 18.95490 ? 45  ALA D C   1 
ATOM   2167 O  O   . ALA D  1 47 ? -26.80400 20.62800 78.05800  1.000 16.64936 ? 45  ALA D O   1 
ATOM   2168 C  CB  . ALA D  1 47 ? -28.23000 20.60200 75.09600  1.000 15.06760 ? 45  ALA D CB  1 
ATOM   2169 N  N   . ALA D  1 48 ? -26.83200 22.65600 77.07800  1.000 16.36249 ? 46  ALA D N   1 
ATOM   2170 C  CA  . ALA D  1 48 ? -25.60100 23.06800 77.74500  1.000 15.78874 ? 46  ALA D CA  1 
ATOM   2171 C  C   . ALA D  1 48 ? -25.81400 23.20700 79.24700  1.000 14.05432 ? 46  ALA D C   1 
ATOM   2172 O  O   . ALA D  1 48 ? -24.94700 22.82100 80.04000  1.000 15.94665 ? 46  ALA D O   1 
ATOM   2173 C  CB  . ALA D  1 48 ? -25.09600 24.38200 77.15700  1.000 16.82044 ? 46  ALA D CB  1 
ATOM   2174 N  N   . ILE D  1 49 ? -26.96000 23.75700 79.65600  1.000 15.20445 ? 47  ILE D N   1 
ATOM   2175 C  CA  . ILE D  1 49 ? -27.25300 23.88500 81.08100  1.000 13.87008 ? 47  ILE D CA  1 
ATOM   2176 C  C   . ILE D  1 49 ? -27.43200 22.50700 81.71200  1.000 14.93863 ? 47  ILE D C   1 
ATOM   2177 O  O   . ILE D  1 49 ? -26.84400 22.20900 82.75900  1.000 13.35160 ? 47  ILE D O   1 
ATOM   2178 C  CB  . ILE D  1 49 ? -28.47900 24.78000 81.29300  1.000 11.01974 ? 47  ILE D CB  1 
ATOM   2179 C  CG1 . ILE D  1 49 ? -28.12500 26.22200 80.88000  1.000 12.71468 ? 47  ILE D CG1 1 
ATOM   2180 C  CG2 . ILE D  1 49 ? -28.93300 24.72400 82.74500  1.000 11.34347 ? 47  ILE D CG2 1 
ATOM   2181 C  CD1 . ILE D  1 49 ? -29.31900 27.13100 80.77500  1.000 14.95179 ? 47  ILE D CD1 1 
ATOM   2182 N  N   . VAL D  1 50 ? -28.20400 21.63300 81.06100  1.000 14.55701 ? 48  VAL D N   1 
ATOM   2183 C  CA  . VAL D  1 50 ? -28.36700 20.25900 81.54900  1.000 14.66228 ? 48  VAL D CA  1 
ATOM   2184 C  C   . VAL D  1 50 ? -27.01500 19.57800 81.72500  1.000 16.06772 ? 48  VAL D C   1 
ATOM   2185 O  O   . VAL D  1 50 ? -26.77800 18.89500 82.73300  1.000 19.71026 ? 48  VAL D O   1 
ATOM   2186 C  CB  . VAL D  1 50 ? -29.29200 19.46200 80.60700  1.000 15.54660 ? 48  VAL D CB  1 
ATOM   2187 C  CG1 . VAL D  1 50 ? -29.23900 17.96200 80.92800  1.000 18.66013 ? 48  VAL D CG1 1 
ATOM   2188 C  CG2 . VAL D  1 50 ? -30.71600 19.96100 80.73900  1.000 15.44396 ? 48  VAL D CG2 1 
ATOM   2189 N  N   . ALA D  1 51 ? -26.09400 19.76700 80.76700  1.000 17.85740 ? 49  ALA D N   1 
ATOM   2190 C  CA  . ALA D  1 51 ? -24.77300 19.16300 80.91000  1.000 16.49145 ? 49  ALA D CA  1 
ATOM   2191 C  C   . ALA D  1 51 ? -24.00800 19.77700 82.07700  1.000 22.75273 ? 49  ALA D C   1 
ATOM   2192 O  O   . ALA D  1 51 ? -23.29900 19.06900 82.79900  1.000 19.89712 ? 49  ALA D O   1 
ATOM   2193 C  CB  . ALA D  1 51 ? -23.97100 19.30300 79.61900  1.000 20.10767 ? 49  ALA D CB  1 
ATOM   2194 N  N   . GLN D  1 52 ? -24.13000 21.09500 82.27100  1.000 14.87547 ? 50  GLN D N   1 
ATOM   2195 C  CA  . GLN D  1 52 ? -23.47400 21.74600 83.40100  1.000 15.13603 ? 50  GLN D CA  1 
ATOM   2196 C  C   . GLN D  1 52 ? -24.00300 21.21100 84.72600  1.000 15.35447 ? 50  GLN D C   1 
ATOM   2197 O  O   . GLN D  1 52 ? -23.23200 20.96000 85.66200  1.000 18.68908 ? 50  GLN D O   1 
ATOM   2198 C  CB  . GLN D  1 52 ? -23.68600 23.25800 83.31300  1.000 16.41513 ? 50  GLN D CB  1 
ATOM   2199 C  CG  . GLN D  1 52 ? -23.05000 24.06200 84.45800  1.000 16.59936 ? 50  GLN D CG  1 
ATOM   2200 C  CD  . GLN D  1 52 ? -21.62200 24.45800 84.14800  1.000 22.16582 ? 50  GLN D CD  1 
ATOM   2201 O  OE1 . GLN D  1 52 ? -21.12700 24.18300 83.06300  1.000 28.87715 ? 50  GLN D OE1 1 
ATOM   2202 N  NE2 . GLN D  1 52 ? -20.95400 25.11500 85.09600  1.000 20.05767 ? 50  GLN D NE2 1 
ATOM   2203 N  N   . ILE D  1 53 ? -25.32400 21.05300 84.82400  1.000 13.24369 ? 51  ILE D N   1 
ATOM   2204 C  CA  . ILE D  1 53 ? -25.94300 20.49500 86.02300  1.000 14.90442 ? 51  ILE D CA  1 
ATOM   2205 C  C   . ILE D  1 53 ? -25.46200 19.06600 86.26400  1.000 21.33150 ? 51  ILE D C   1 
ATOM   2206 O  O   . ILE D  1 53 ? -25.11100 18.68600 87.38800  1.000 18.39168 ? 51  ILE D O   1 
ATOM   2207 C  CB  . ILE D  1 53 ? -27.47400 20.55300 85.89500  1.000 15.02812 ? 51  ILE D CB  1 
ATOM   2208 C  CG1 . ILE D  1 53 ? -27.95100 22.00500 85.80900  1.000 15.93612 ? 51  ILE D CG1 1 
ATOM   2209 C  CG2 . ILE D  1 53 ? -28.13900 19.83800 87.05400  1.000 17.58895 ? 51  ILE D CG2 1 
ATOM   2210 C  CD1 . ILE D  1 53 ? -29.42100 22.11000 85.52100  1.000 13.18316 ? 51  ILE D CD1 1 
ATOM   2211 N  N   . THR D  1 54 ? -25.44200 18.25300 85.20900  1.000 16.41513 ? 52  THR D N   1 
ATOM   2212 C  CA  . THR D  1 54 ? -25.11200 16.83700 85.36400  1.000 20.45772 ? 52  THR D CA  1 
ATOM   2213 C  C   . THR D  1 54 ? -23.68100 16.64900 85.84600  1.000 21.13674 ? 52  THR D C   1 
ATOM   2214 O  O   . THR D  1 54 ? -23.42400 15.89900 86.79200  1.000 24.56084 ? 52  THR D O   1 
ATOM   2215 C  CB  . THR D  1 54 ? -25.31400 16.10600 84.03800  1.000 19.05755 ? 52  THR D CB  1 
ATOM   2216 O  OG1 . THR D  1 54 ? -26.62300 16.39100 83.55000  1.000 19.82080 ? 52  THR D OG1 1 
ATOM   2217 C  CG2 . THR D  1 54 ? -25.15600 14.59600 84.23600  1.000 26.25052 ? 52  THR D CG2 1 
ATOM   2218 N  N   . ASN D  1 55 ? -22.73700 17.34300 85.21900  1.000 19.59182 ? 53  ASN D N   1 
ATOM   2219 C  CA  . ASN D  1 55 ? -21.32700 17.08200 85.44500  1.000 20.97883 ? 53  ASN D CA  1 
ATOM   2220 C  C   . ASN D  1 55 ? -20.65400 18.05400 86.40200  1.000 28.73766 ? 53  ASN D C   1 
ATOM   2221 O  O   . ASN D  1 55 ? -19.62600 17.69900 86.98400  1.000 23.10540 ? 53  ASN D O   1 
ATOM   2222 C  CB  . ASN D  1 55 ? -20.57900 17.10400 84.11000  1.000 27.44276 ? 53  ASN D CB  1 
ATOM   2223 C  CG  . ASN D  1 55 ? -21.12200 16.07900 83.13200  1.000 32.29335 ? 53  ASN D CG  1 
ATOM   2224 O  OD1 . ASN D  1 55 ? -21.56400 16.41600 82.03200  1.000 38.88361 ? 53  ASN D OD1 1 
ATOM   2225 N  ND2 . ASN D  1 55 ? -21.10700 14.82200 83.54200  1.000 34.23832 ? 53  ASN D ND2 1 
ATOM   2226 N  N   . GLY D  1 56 ? -21.19200 19.25500 86.58000  1.000 24.79771 ? 54  GLY D N   1 
ATOM   2227 C  CA  . GLY D  1 56 ? -20.50900 20.26700 87.36300  1.000 26.60845 ? 54  GLY D CA  1 
ATOM   2228 C  C   . GLY D  1 56 ? -19.28400 20.78600 86.62800  1.000 30.25363 ? 54  GLY D C   1 
ATOM   2229 O  O   . GLY D  1 56 ? -18.98700 20.40400 85.50100  1.000 26.46107 ? 54  GLY D O   1 
ATOM   2230 N  N   . ASN D  1 57 ? -18.56000 21.67900 87.30100  1.000 23.29490 ? 55  ASN D N   1 
ATOM   2231 C  CA  . ASN D  1 57 ? -17.36200 22.30000 86.74500  1.000 24.51347 ? 55  ASN D CA  1 
ATOM   2232 C  C   . ASN D  1 57 ? -16.73000 23.18600 87.80800  1.000 25.21092 ? 55  ASN D C   1 
ATOM   2233 O  O   . ASN D  1 57 ? -17.44200 23.94700 88.46700  1.000 17.49947 ? 55  ASN D O   1 
ATOM   2234 C  CB  . ASN D  1 57 ? -17.70300 23.12600 85.49400  1.000 19.72868 ? 55  ASN D CB  1 
ATOM   2235 C  CG  . ASN D  1 57 ? -16.46600 23.56200 84.72000  1.000 36.23329 ? 55  ASN D CG  1 
ATOM   2236 O  OD1 . ASN D  1 57 ? -15.40000 22.95500 84.83500  1.000 38.72570 ? 55  ASN D OD1 1 
ATOM   2237 N  ND2 . ASN D  1 57 ? -16.60700 24.61600 83.92400  1.000 41.17862 ? 55  ASN D ND2 1 
ATOM   2238 N  N   . GLY D  1 58 ? -15.41000 23.11700 87.97800  1.000 25.13986 ? 56  GLY D N   1 
ATOM   2239 C  CA  . GLY D  1 58 ? -14.77700 23.93200 89.00500  1.000 24.87403 ? 56  GLY D CA  1 
ATOM   2240 C  C   . GLY D  1 58 ? -15.41200 23.67000 90.35400  1.000 23.67126 ? 56  GLY D C   1 
ATOM   2241 O  O   . GLY D  1 58 ? -15.61400 22.52000 90.75000  1.000 18.14954 ? 56  GLY D O   1 
ATOM   2242 N  N   . ALA D  1 59 ? -15.78800 24.74100 91.05400  1.000 24.73191 ? 57  ALA D N   1 
ATOM   2243 C  CA  . ALA D  1 59 ? -16.41600 24.62200 92.36600  1.000 20.14715 ? 57  ALA D CA  1 
ATOM   2244 C  C   . ALA D  1 59 ? -17.90800 24.29400 92.30600  1.000 20.48140 ? 57  ALA D C   1 
ATOM   2245 O  O   . ALA D  1 59 ? -18.53900 24.17200 93.36200  1.000 20.32349 ? 57  ALA D O   1 
ATOM   2246 C  CB  . ALA D  1 59 ? -16.19800 25.91500 93.16300  1.000 16.57567 ? 57  ALA D CB  1 
ATOM   2247 N  N   . MET D  1 60 ? -18.49800 24.14700 91.11800  1.000 14.05958 ? 58  MET D N   1 
ATOM   2248 C  CA  . MET D  1 60 ? -19.89400 23.73700 91.03100  1.000 13.40950 ? 58  MET D CA  1 
ATOM   2249 C  C   . MET D  1 60 ? -19.96600 22.21600 91.02600  1.000 18.07848 ? 58  MET D C   1 
ATOM   2250 O  O   . MET D  1 60 ? -19.39400 21.58300 90.12500  1.000 13.70954 ? 58  MET D O   1 
ATOM   2251 C  CB  . MET D  1 60 ? -20.55500 24.29500 89.77800  1.000 15.46238 ? 58  MET D CB  1 
ATOM   2252 C  CG  . MET D  1 60 ? -21.93900 23.72200 89.50700  1.000 14.05432 ? 58  MET D CG  1 
ATOM   2253 S  SD  . MET D  1 60 ? -22.91700 24.67300 88.32900  1.000 12.54887 ? 58  MET D SD  1 
ATOM   2254 C  CE  . MET D  1 60 ? -24.22900 23.49300 88.04600  1.000 14.52016 ? 58  MET D CE  1 
ATOM   2255 N  N   . PRO D  1 61 ? -20.64400 21.59500 91.98400  1.000 17.14153 ? 59  PRO D N   1 
ATOM   2256 C  CA  . PRO D  1 61 ? -20.74300 20.13100 91.97800  1.000 21.18412 ? 59  PRO D CA  1 
ATOM   2257 C  C   . PRO D  1 61 ? -21.68100 19.64300 90.88400  1.000 22.27109 ? 59  PRO D C   1 
ATOM   2258 O  O   . PRO D  1 61 ? -22.56600 20.37000 90.42500  1.000 17.24154 ? 59  PRO D O   1 
ATOM   2259 C  CB  . PRO D  1 61 ? -21.30400 19.81400 93.36500  1.000 21.59733 ? 59  PRO D CB  1 
ATOM   2260 C  CG  . PRO D  1 61 ? -22.14900 21.02300 93.68800  1.000 19.67604 ? 59  PRO D CG  1 
ATOM   2261 C  CD  . PRO D  1 61 ? -21.44800 22.20500 93.06200  1.000 13.80429 ? 59  PRO D CD  1 
ATOM   2262 N  N   . GLY D  1 62 ? -21.46600 18.39800 90.44700  1.000 22.63166 ? 60  GLY D N   1 
ATOM   2263 C  CA  . GLY D  1 62 ? -22.42700 17.75200 89.56500  1.000 21.06832 ? 60  GLY D CA  1 
ATOM   2264 C  C   . GLY D  1 62 ? -23.61400 17.20900 90.33900  1.000 22.57639 ? 60  GLY D C   1 
ATOM   2265 O  O   . GLY D  1 62 ? -23.52100 16.90800 91.52700  1.000 26.72162 ? 60  GLY D O   1 
ATOM   2266 N  N   . PHE D  1 63 ? -24.75800 17.10500 89.65500  1.000 15.14129 ? 61  PHE D N   1 
ATOM   2267 C  CA  . PHE D  1 63 ? -25.99100 16.59700 90.25000  1.000 21.25781 ? 61  PHE D CA  1 
ATOM   2268 C  C   . PHE D  1 63 ? -26.46800 15.29700 89.60800  1.000 23.11593 ? 61  PHE D C   1 
ATOM   2269 O  O   . PHE D  1 63 ? -27.60600 14.88100 89.85900  1.000 24.72928 ? 61  PHE D O   1 
ATOM   2270 C  CB  . PHE D  1 63 ? -27.10800 17.64300 90.17300  1.000 19.75237 ? 61  PHE D CB  1 
ATOM   2271 C  CG  . PHE D  1 63 ? -26.84200 18.88300 90.98500  1.000 18.93122 ? 61  PHE D CG  1 
ATOM   2272 C  CD1 . PHE D  1 63 ? -25.94000 19.84000 90.53700  1.000 16.50724 ? 61  PHE D CD1 1 
ATOM   2273 C  CD2 . PHE D  1 63 ? -27.49400 19.08900 92.19100  1.000 21.96579 ? 61  PHE D CD2 1 
ATOM   2274 C  CE1 . PHE D  1 63 ? -25.69700 21.00300 91.28100  1.000 16.18615 ? 61  PHE D CE1 1 
ATOM   2275 C  CE2 . PHE D  1 63 ? -27.25900 20.23800 92.94300  1.000 23.01855 ? 61  PHE D CE2 1 
ATOM   2276 C  CZ  . PHE D  1 63 ? -26.35800 21.20000 92.48400  1.000 15.60187 ? 61  PHE D CZ  1 
ATOM   2277 N  N   . LYS D  1 64 ? -25.64500 14.65800 88.77700  1.000 24.52399 ? 62  LYS D N   1 
ATOM   2278 C  CA  . LYS D  1 64 ? -26.00100 13.34900 88.23700  1.000 28.26655 ? 62  LYS D CA  1 
ATOM   2279 C  C   . LYS D  1 64 ? -26.42100 12.42600 89.36800  1.000 32.81972 ? 62  LYS D C   1 
ATOM   2280 O  O   . LYS D  1 64 ? -25.70300 12.28000 90.36100  1.000 31.88540 ? 62  LYS D O   1 
ATOM   2281 C  CB  . LYS D  1 64 ? -24.82000 12.73600 87.48400  1.000 29.70093 ? 62  LYS D CB  1 
ATOM   2282 C  CG  . LYS D  1 64 ? -25.11200 11.34500 86.92700  1.000 40.14955 ? 62  LYS D CG  1 
ATOM   2283 C  CD  . LYS D  1 64 ? -23.84400 10.51600 86.76800  1.000 42.77881 ? 62  LYS D CD  1 
ATOM   2284 C  CE  . LYS D  1 64 ? -22.96400 11.02600 85.63300  1.000 48.03997 ? 62  LYS D CE  1 
ATOM   2285 N  NZ  . LYS D  1 64 ? -21.55100 10.53500 85.75200  1.000 47.42148 ? 62  LYS D NZ  1 
ATOM   2286 N  N   . GLY D  1 65 ? -27.61100 11.83900 89.23700  1.000 32.78288 ? 63  GLY D N   1 
ATOM   2287 C  CA  . GLY D  1 65 ? -28.11400 10.92100 90.23300  1.000 37.26236 ? 63  GLY D CA  1 
ATOM   2288 C  C   . GLY D  1 65 ? -28.79700 11.56200 91.41900  1.000 40.61276 ? 63  GLY D C   1 
ATOM   2289 O  O   . GLY D  1 65 ? -29.43800 10.84800 92.19900  1.000 43.45784 ? 63  GLY D O   1 
ATOM   2290 N  N   . ARG D  1 66 ? -28.67900 12.87700 91.59200  1.000 31.30375 ? 64  ARG D N   1 
ATOM   2291 C  CA  . ARG D  1 66 ? -29.38800 13.59000 92.64700  1.000 32.61707 ? 64  ARG D CA  1 
ATOM   2292 C  C   . ARG D  1 66 ? -30.61300 14.33200 92.13700  1.000 32.10648 ? 64  ARG D C   1 
ATOM   2293 O  O   . ARG D  1 66 ? -31.56800 14.54000 92.89100  1.000 34.45939 ? 64  ARG D O   1 
ATOM   2294 C  CB  . ARG D  1 66 ? -28.44500 14.58000 93.32900  1.000 32.49074 ? 64  ARG D CB  1 
ATOM   2295 C  CG  . ARG D  1 66 ? -27.15900 13.95500 93.80900  1.000 34.51466 ? 64  ARG D CG  1 
ATOM   2296 C  CD  . ARG D  1 66 ? -26.49200 14.87100 94.81100  1.000 44.24741 ? 64  ARG D CD  1 
ATOM   2297 N  NE  . ARG D  1 66 ? -25.71200 15.92300 94.17200  1.000 39.96005 ? 64  ARG D NE  1 
ATOM   2298 C  CZ  . ARG D  1 66 ? -25.60100 17.16200 94.63300  1.000 37.92034 ? 64  ARG D CZ  1 
ATOM   2299 N  NH1 . ARG D  1 66 ? -26.29600 17.57600 95.68400  1.000 38.44408 ? 64  ARG D NH1 1 
ATOM   2300 N  NH2 . ARG D  1 66 ? -24.77200 18.01000 94.02300  1.000 21.76314 ? 64  ARG D NH2 1 
ATOM   2301 N  N   . ILE D  1 67 ? -30.59600 14.72000 90.87100  1.000 31.12742 ? 65  ILE D N   1 
ATOM   2302 C  CA  . ILE D  1 67 ? -31.70700 15.36900 90.19500  1.000 34.95682 ? 65  ILE D CA  1 
ATOM   2303 C  C   . ILE D  1 67 ? -32.07000 14.49900 89.00300  1.000 25.22145 ? 65  ILE D C   1 
ATOM   2304 O  O   . ILE D  1 67 ? -31.18000 13.99900 88.30900  1.000 35.90957 ? 65  ILE D O   1 
ATOM   2305 C  CB  . ILE D  1 67 ? -31.32300 16.79500 89.73500  1.000 34.24621 ? 65  ILE D CB  1 
ATOM   2306 C  CG1 . ILE D  1 67 ? -30.87900 17.66000 90.91500  1.000 29.10086 ? 65  ILE D CG1 1 
ATOM   2307 C  CG2 . ILE D  1 67 ? -32.46600 17.46300 89.01600  1.000 35.22528 ? 65  ILE D CG2 1 
ATOM   2308 C  CD1 . ILE D  1 67 ? -30.71500 19.13000 90.53700  1.000 27.57699 ? 65  ILE D CD1 1 
ATOM   2309 N  N   . SER D  1 68 ? -33.36700 14.30500 88.76900  1.000 30.00886 ? 66  SER D N   1 
ATOM   2310 C  CA  . SER D  1 68 ? -33.78800 13.53400 87.60700  1.000 30.00097 ? 66  SER D CA  1 
ATOM   2311 C  C   . SER D  1 68 ? -33.57800 14.33400 86.32000  1.000 35.75165 ? 66  SER D C   1 
ATOM   2312 O  O   . SER D  1 68 ? -33.50700 15.56700 86.33000  1.000 28.55079 ? 66  SER D O   1 
ATOM   2313 C  CB  . SER D  1 68 ? -35.25600 13.13400 87.73100  1.000 30.88528 ? 66  SER D CB  1 
ATOM   2314 O  OG  . SER D  1 68 ? -36.11300 14.21600 87.41100  1.000 28.57448 ? 66  SER D OG  1 
ATOM   2315 N  N   . ASP D  1 69 ? -33.48800 13.61100 85.19500  1.000 30.56682 ? 67  ASP D N   1 
ATOM   2316 C  CA  . ASP D  1 69 ? -33.34900 14.27200 83.89900  1.000 36.88600 ? 67  ASP D CA  1 
ATOM   2317 C  C   . ASP D  1 69 ? -34.49100 15.24600 83.65700  1.000 36.03327 ? 67  ASP D C   1 
ATOM   2318 O  O   . ASP D  1 69 ? -34.28100 16.36400 83.17000  1.000 30.27205 ? 67  ASP D O   1 
ATOM   2319 C  CB  . ASP D  1 69 ? -33.31100 13.24100 82.77100  1.000 41.81028 ? 67  ASP D CB  1 
ATOM   2320 C  CG  . ASP D  1 69 ? -32.20000 12.23100 82.93800  1.000 50.03231 ? 67  ASP D CG  1 
ATOM   2321 O  OD1 . ASP D  1 69 ? -31.10500 12.62800 83.39200  1.000 58.47280 ? 67  ASP D OD1 1 
ATOM   2322 O  OD2 . ASP D  1 69 ? -32.42400 11.04000 82.61600  1.000 59.84402 ? 67  ASP D OD2 1 
ATOM   2323 N  N   . SER D  1 70 ? -35.71200 14.83000 83.99100  1.000 28.21391 ? 68  SER D N   1 
ATOM   2324 C  CA  . SER D  1 70 ? -36.86700 15.69600 83.80900  1.000 29.25351 ? 68  SER D CA  1 
ATOM   2325 C  C   . SER D  1 70 ? -36.76100 16.94700 84.66800  1.000 29.22192 ? 68  SER D C   1 
ATOM   2326 O  O   . SER D  1 70 ? -37.15700 18.03300 84.22800  1.000 29.67724 ? 68  SER D O   1 
ATOM   2327 C  CB  . SER D  1 70 ? -38.14500 14.92000 84.13200  1.000 32.35651 ? 68  SER D CB  1 
ATOM   2328 O  OG  . SER D  1 70 ? -39.11600 15.75200 84.74400  1.000 41.48129 ? 68  SER D OG  1 
ATOM   2329 N  N   . ASP D  1 71 ? -36.21800 16.81700 85.88400  1.000 25.01616 ? 69  ASP D N   1 
ATOM   2330 C  CA  . ASP D  1 71 ? -36.04200 17.97700 86.75200  1.000 29.81673 ? 69  ASP D CA  1 
ATOM   2331 C  C   . ASP D  1 71 ? -34.94500 18.90100 86.23500  1.000 18.55486 ? 69  ASP D C   1 
ATOM   2332 O  O   . ASP D  1 71 ? -35.05300 20.12700 86.36200  1.000 20.33139 ? 69  ASP D O   1 
ATOM   2333 C  CB  . ASP D  1 71 ? -35.70900 17.52800 88.17200  1.000 25.33725 ? 69  ASP D CB  1 
ATOM   2334 C  CG  . ASP D  1 71 ? -36.89600 16.94000 88.90600  1.000 34.98051 ? 69  ASP D CG  1 
ATOM   2335 O  OD1 . ASP D  1 71 ? -38.01800 16.97900 88.36800  1.000 37.10971 ? 69  ASP D OD1 1 
ATOM   2336 O  OD2 . ASP D  1 71 ? -36.68900 16.43700 90.02800  1.000 41.67342 ? 69  ASP D OD2 1 
ATOM   2337 N  N   . MET D  1 72 ? -33.85700 18.33000 85.70400  1.000 19.96292 ? 70  MET D N   1 
ATOM   2338 C  CA  . MET D  1 72 ? -32.82300 19.14600 85.07600  1.000 21.79209 ? 70  MET D CA  1 
ATOM   2339 C  C   . MET D  1 72 ? -33.38100 19.94300 83.90600  1.000 18.40747 ? 70  MET D C   1 
ATOM   2340 O  O   . MET D  1 72 ? -33.00100 21.10400 83.70800  1.000 18.06796 ? 70  MET D O   1 
ATOM   2341 C  CB  . MET D  1 72 ? -31.65700 18.27100 84.60400  1.000 21.26308 ? 70  MET D CB  1 
ATOM   2342 C  CG  . MET D  1 72 ? -30.86200 17.60000 85.72200  1.000 26.27157 ? 70  MET D CG  1 
ATOM   2343 S  SD  . MET D  1 72 ? -29.33600 16.86200 85.12300  1.000 29.81147 ? 70  MET D SD  1 
ATOM   2344 C  CE  . MET D  1 72 ? -28.72500 16.04100 86.59400  1.000 28.07442 ? 70  MET D CE  1 
ATOM   2345 N  N   . GLU D  1 73 ? -34.26000 19.33100 83.10500  1.000 20.70511 ? 71  GLU D N   1 
ATOM   2346 C  CA  . GLU D  1 73 ? -34.88100 20.04900 81.99500  1.000 23.88444 ? 71  GLU D CA  1 
ATOM   2347 C  C   . GLU D  1 73 ? -35.71200 21.22500 82.48600  1.000 25.21355 ? 71  GLU D C   1 
ATOM   2348 O  O   . GLU D  1 73 ? -35.67800 22.31100 81.89100  1.000 18.03900 ? 71  GLU D O   1 
ATOM   2349 C  CB  . GLU D  1 73 ? -35.75000 19.10000 81.17400  1.000 23.74232 ? 71  GLU D CB  1 
ATOM   2350 C  CG  . GLU D  1 73 ? -34.94700 18.11000 80.35900  1.000 33.24083 ? 71  GLU D CG  1 
ATOM   2351 C  CD  . GLU D  1 73 ? -34.44400 18.71100 79.05000  1.000 34.57257 ? 71  GLU D CD  1 
ATOM   2352 O  OE1 . GLU D  1 73 ? -35.12400 19.61600 78.50400  1.000 36.07538 ? 71  GLU D OE1 1 
ATOM   2353 O  OE2 . GLU D  1 73 ? -33.37600 18.26900 78.56900  1.000 33.46191 ? 71  GLU D OE2 1 
ATOM   2354 N  N   . ASP D  1 74 ? -36.47300 21.02200 83.56500  1.000 17.43367 ? 72  ASP D N   1 
ATOM   2355 C  CA  . ASP D  1 74 ? -37.31400 22.08400 84.11000  1.000 14.90968 ? 72  ASP D CA  1 
ATOM   2356 C  C   . ASP D  1 74 ? -36.48200 23.23500 84.65800  1.000 14.51753 ? 72  ASP D C   1 
ATOM   2357 O  O   . ASP D  1 74 ? -36.79800 24.40800 84.42500  1.000 14.01747 ? 72  ASP D O   1 
ATOM   2358 C  CB  . ASP D  1 74 ? -38.21000 21.53100 85.21900  1.000 17.85740 ? 72  ASP D CB  1 
ATOM   2359 C  CG  . ASP D  1 74 ? -39.22600 20.52600 84.71300  1.000 34.38307 ? 72  ASP D CG  1 
ATOM   2360 O  OD1 . ASP D  1 74 ? -39.42300 20.42900 83.48000  1.000 30.96950 ? 72  ASP D OD1 1 
ATOM   2361 O  OD2 . ASP D  1 74 ? -39.82800 19.83700 85.56800  1.000 28.66396 ? 72  ASP D OD2 1 
ATOM   2362 N  N   . VAL D  1 75 ? -35.43700 22.92400 85.42900  1.000 17.96268 ? 73  VAL D N   1 
ATOM   2363 C  CA  . VAL D  1 75 ? -34.64900 24.01800 85.98400  1.000 13.81481 ? 73  VAL D CA  1 
ATOM   2364 C  C   . VAL D  1 75 ? -33.87200 24.73300 84.88200  1.000 13.36476 ? 73  VAL D C   1 
ATOM   2365 O  O   . VAL D  1 75 ? -33.71000 25.95400 84.93500  1.000 14.28066 ? 73  VAL D O   1 
ATOM   2366 C  CB  . VAL D  1 75 ? -33.73600 23.52200 87.12700  1.000 19.12335 ? 73  VAL D CB  1 
ATOM   2367 C  CG1 . VAL D  1 75 ? -32.69300 22.59000 86.62300  1.000 18.50485 ? 73  VAL D CG1 1 
ATOM   2368 C  CG2 . VAL D  1 75 ? -33.08100 24.70500 87.83900  1.000 22.15529 ? 73  VAL D CG2 1 
ATOM   2369 N  N   . ALA D  1 76 ? -33.42800 24.01100 83.84500  1.000 16.12562 ? 74  ALA D N   1 
ATOM   2370 C  CA  . ALA D  1 76 ? -32.77300 24.67600 82.71900  1.000 16.70990 ? 74  ALA D CA  1 
ATOM   2371 C  C   . ALA D  1 76 ? -33.73000 25.62400 82.00700  1.000 17.08363 ? 74  ALA D C   1 
ATOM   2372 O  O   . ALA D  1 76 ? -33.36500 26.76300 81.67800  1.000 16.22300 ? 74  ALA D O   1 
ATOM   2373 C  CB  . ALA D  1 76 ? -32.21800 23.63800 81.74300  1.000 14.22802 ? 74  ALA D CB  1 
ATOM   2374 N  N   . ALA D  1 77 ? -34.96900 25.18100 81.78000  1.000 16.53093 ? 75  ALA D N   1 
ATOM   2375 C  CA  . ALA D  1 77 ? -35.98800 26.07200 81.23400  1.000 16.02824 ? 75  ALA D CA  1 
ATOM   2376 C  C   . ALA D  1 77 ? -36.22100 27.27100 82.14600  1.000 16.64410 ? 75  ALA D C   1 
ATOM   2377 O  O   . ALA D  1 77 ? -36.36200 28.40400 81.66800  1.000 15.37290 ? 75  ALA D O   1 
ATOM   2378 C  CB  . ALA D  1 77 ? -37.29600 25.31400 81.01900  1.000 19.40233 ? 75  ALA D CB  1 
ATOM   2379 N  N   . TYR D  1 78 ? -36.27500 27.04300 83.46000  1.000 17.18627 ? 76  TYR D N   1 
ATOM   2380 C  CA  . TYR D  1 78 ? -36.43900 28.15700 84.39500  1.000 15.98350 ? 76  TYR D CA  1 
ATOM   2381 C  C   . TYR D  1 78 ? -35.27100 29.14200 84.32300  1.000 11.28030 ? 76  TYR D C   1 
ATOM   2382 O  O   . TYR D  1 78 ? -35.47900 30.36400 84.30500  1.000 14.89126 ? 76  TYR D O   1 
ATOM   2383 C  CB  . TYR D  1 78 ? -36.60900 27.63100 85.82400  1.000 12.99103 ? 76  TYR D CB  1 
ATOM   2384 C  CG  . TYR D  1 78 ? -36.67700 28.76200 86.83600  1.000 15.95191 ? 76  TYR D CG  1 
ATOM   2385 C  CD1 . TYR D  1 78 ? -37.77400 29.61400 86.87800  1.000 16.68884 ? 76  TYR D CD1 1 
ATOM   2386 C  CD2 . TYR D  1 78 ? -35.63200 28.99700 87.71500  1.000 15.53081 ? 76  TYR D CD2 1 
ATOM   2387 C  CE1 . TYR D  1 78 ? -37.83500 30.67000 87.78000  1.000 18.24429 ? 76  TYR D CE1 1 
ATOM   2388 C  CE2 . TYR D  1 78 ? -35.68300 30.05500 88.63000  1.000 20.18137 ? 76  TYR D CE2 1 
ATOM   2389 C  CZ  . TYR D  1 78 ? -36.78600 30.87900 88.65100  1.000 20.15242 ? 76  TYR D CZ  1 
ATOM   2390 O  OH  . TYR D  1 78 ? -36.84300 31.92800 89.53700  1.000 21.95000 ? 76  TYR D OH  1 
ATOM   2391 N  N   . VAL D  1 79 ? -34.03600 28.63800 84.28800  1.000 13.53057 ? 77  VAL D N   1 
ATOM   2392 C  CA  . VAL D  1 79 ? -32.86400 29.51900 84.21600  1.000 10.83814 ? 77  VAL D CA  1 
ATOM   2393 C  C   . VAL D  1 79 ? -32.92500 30.40300 82.97000  1.000 14.13327 ? 77  VAL D C   1 
ATOM   2394 O  O   . VAL D  1 79 ? -32.72100 31.62000 83.04100  1.000 11.05659 ? 77  VAL D O   1 
ATOM   2395 C  CB  . VAL D  1 79 ? -31.56700 28.69100 84.26600  1.000 10.76182 ? 77  VAL D CB  1 
ATOM   2396 C  CG1 . VAL D  1 79 ? -30.36400 29.52100 83.82300  1.000 11.49612 ? 77  VAL D CG1 1 
ATOM   2397 C  CG2 . VAL D  1 79 ? -31.32100 28.19700 85.70000  1.000 10.79077 ? 77  VAL D CG2 1 
ATOM   2398 N  N   . LEU D  1 80 ? -33.24300 29.81100 81.81700  1.000 10.80130 ? 78  LEU D N   1 
ATOM   2399 C  CA  . LEU D  1 80 ? -33.27600 30.58800 80.57600  1.000 13.19632 ? 78  LEU D CA  1 
ATOM   2400 C  C   . LEU D  1 80 ? -34.45800 31.55200 80.53700  1.000 17.12047 ? 78  LEU D C   1 
ATOM   2401 O  O   . LEU D  1 80 ? -34.35000 32.64300 79.95900  1.000 16.07824 ? 78  LEU D O   1 
ATOM   2402 C  CB  . LEU D  1 80 ? -33.29800 29.63400 79.37500  1.000 11.21187 ? 78  LEU D CB  1 
ATOM   2403 C  CG  . LEU D  1 80 ? -31.95900 28.93500 79.12500  1.000 12.48308 ? 78  LEU D CG  1 
ATOM   2404 C  CD1 . LEU D  1 80 ? -32.04900 27.78800 78.10700  1.000 13.10947 ? 78  LEU D CD1 1 
ATOM   2405 C  CD2 . LEU D  1 80 ? -30.86600 29.92800 78.72100  1.000 12.25147 ? 78  LEU D CD2 1 
ATOM   2406 N  N   . ASP D  1 81 ? -35.58700 31.17400 81.14100  1.000 13.36213 ? 79  ASP D N   1 
ATOM   2407 C  CA  . ASP D  1 81 ? -36.73100 32.07400 81.23000  1.000 17.03625 ? 79  ASP D CA  1 
ATOM   2408 C  C   . ASP D  1 81 ? -36.38000 33.31600 82.03300  1.000 15.73347 ? 79  ASP D C   1 
ATOM   2409 O  O   . ASP D  1 81 ? -36.68700 34.44000 81.62300  1.000 15.21761 ? 79  ASP D O   1 
ATOM   2410 C  CB  . ASP D  1 81 ? -37.91500 31.33500 81.86200  1.000 14.32540 ? 79  ASP D CB  1 
ATOM   2411 C  CG  . ASP D  1 81 ? -39.12100 32.24300 82.10200  1.000 27.44013 ? 79  ASP D CG  1 
ATOM   2412 O  OD1 . ASP D  1 81 ? -39.81400 32.58000 81.12200  1.000 26.26631 ? 79  ASP D OD1 1 
ATOM   2413 O  OD2 . ASP D  1 81 ? -39.37800 32.61100 83.26900  1.000 24.92141 ? 79  ASP D OD2 1 
ATOM   2414 N  N   . GLN D  1 82 ? -35.69800 33.13400 83.16400  1.000 13.70691 ? 80  GLN D N   1 
ATOM   2415 C  CA  . GLN D  1 82 ? -35.31900 34.27000 83.99800  1.000 14.73071 ? 80  GLN D CA  1 
ATOM   2416 C  C   . GLN D  1 82 ? -34.23000 35.10200 83.33900  1.000 13.80692 ? 80  GLN D C   1 
ATOM   2417 O  O   . GLN D  1 82 ? -34.26600 36.33700 83.39400  1.000 14.29119 ? 80  GLN D O   1 
ATOM   2418 C  CB  . GLN D  1 82 ? -34.85300 33.76900 85.36700  1.000 17.74686 ? 80  GLN D CB  1 
ATOM   2419 C  CG  . GLN D  1 82 ? -35.97500 33.14800 86.17800  1.000 18.06796 ? 80  GLN D CG  1 
ATOM   2420 C  CD  . GLN D  1 82 ? -37.02800 34.16500 86.53400  1.000 24.13974 ? 80  GLN D CD  1 
ATOM   2421 O  OE1 . GLN D  1 82 ? -36.75400 35.12000 87.25500  1.000 21.62891 ? 80  GLN D OE1 1 
ATOM   2422 N  NE2 . GLN D  1 82 ? -38.24000 33.98100 86.01300  1.000 28.40867 ? 80  GLN D NE2 1 
ATOM   2423 N  N   . ALA D  1 83 ? -33.23500 34.44000 82.74100  1.000 12.43307 ? 81  ALA D N   1 
ATOM   2424 C  CA  . ALA D  1 83 ? -32.19600 35.16500 82.02000  1.000 13.25685 ? 81  ALA D CA  1 
ATOM   2425 C  C   . ALA D  1 83 ? -32.80300 36.02300 80.91800  1.000 16.21773 ? 81  ALA D C   1 
ATOM   2426 O  O   . ALA D  1 83 ? -32.37300 37.16200 80.68800  1.000 19.05492 ? 81  ALA D O   1 
ATOM   2427 C  CB  . ALA D  1 83 ? -31.18700 34.17200 81.43500  1.000 12.24094 ? 81  ALA D CB  1 
ATOM   2428 N  N   . GLU D  1 84 ? -33.81700 35.49000 80.23700  1.000 15.19656 ? 82  GLU D N   1 
ATOM   2429 C  CA  . GLU D  1 84 ? -34.48100 36.22300 79.15800  1.000 21.04463 ? 82  GLU D CA  1 
ATOM   2430 C  C   . GLU D  1 84 ? -35.23700 37.43600 79.69000  1.000 23.01329 ? 82  GLU D C   1 
ATOM   2431 O  O   . GLU D  1 84 ? -35.11000 38.54500 79.15900  1.000 23.21068 ? 82  GLU D O   1 
ATOM   2432 C  CB  . GLU D  1 84 ? -35.43100 35.28200 78.41900  1.000 21.14990 ? 82  GLU D CB  1 
ATOM   2433 C  CG  . GLU D  1 84 ? -36.32100 35.96800 77.39700  1.000 34.88313 ? 82  GLU D CG  1 
ATOM   2434 C  CD  . GLU D  1 84 ? -35.58900 36.27600 76.11700  1.000 30.61683 ? 82  GLU D CD  1 
ATOM   2435 O  OE1 . GLU D  1 84 ? -34.34100 36.18100 76.10000  1.000 35.11210 ? 82  GLU D OE1 1 
ATOM   2436 O  OE2 . GLU D  1 84 ? -36.26000 36.60200 75.11700  1.000 43.47627 ? 82  GLU D OE2 1 
ATOM   2437 N  N   . LYS D  1 85 ? -36.03000 37.23900 80.74400  1.000 19.63130 ? 83  LYS D N   1 
ATOM   2438 C  CA  . LYS D  1 85 ? -36.79000 38.33000 81.34500  1.000 21.16570 ? 83  LYS D CA  1 
ATOM   2439 C  C   . LYS D  1 85 ? -35.91000 39.32300 82.08500  1.000 25.83731 ? 83  LYS D C   1 
ATOM   2440 O  O   . LYS D  1 85 ? -36.31700 40.47400 82.27500  1.000 28.18233 ? 83  LYS D O   1 
ATOM   2441 C  CB  . LYS D  1 85 ? -37.81500 37.78100 82.34000  1.000 25.70571 ? 83  LYS D CB  1 
ATOM   2442 C  CG  . LYS D  1 85 ? -38.90600 36.92100 81.75800  1.000 36.61228 ? 83  LYS D CG  1 
ATOM   2443 C  CD  . LYS D  1 85 ? -39.61100 36.15300 82.87000  1.000 30.62472 ? 83  LYS D CD  1 
ATOM   2444 C  CE  . LYS D  1 85 ? -41.00100 35.73700 82.43800  1.000 38.73359 ? 83  LYS D CE  1 
ATOM   2445 N  NZ  . LYS D  1 85 ? -41.44400 34.51600 83.16400  1.000 34.89366 ? 83  LYS D NZ  1 
ATOM   2446 N  N   . GLY D  1 86 ? -34.73300 38.90300 82.53000  1.000 20.14189 ? 84  GLY D N   1 
ATOM   2447 C  CA  . GLY D  1 86 ? -34.01600 39.67400 83.51700  1.000 22.64219 ? 84  GLY D CA  1 
ATOM   2448 C  C   . GLY D  1 86 ? -34.30400 39.14100 84.90400  1.000 23.35017 ? 84  GLY D C   1 
ATOM   2449 O  O   . GLY D  1 86 ? -35.46500 39.07500 85.32600  1.000 21.12359 ? 84  GLY D O   1 
ATOM   2450 N  N   . TRP D  1 87 ? -33.25600 38.74900 85.62000  1.000 16.92835 ? 85  TRP D N   1 
ATOM   2451 C  CA  . TRP D  1 87 ? -33.41400 38.12900 86.92600  1.000 18.23113 ? 85  TRP D CA  1 
ATOM   2452 C  C   . TRP D  1 87 ? -33.96500 39.12800 87.92400  1.000 23.10540 ? 85  TRP D C   1 
ATOM   2453 O  O   . TRP D  1 87 ? -33.71300 40.32400 87.80500  1.000 20.45508 ? 85  TRP D O   1 
ATOM   2454 C  CB  . TRP D  1 87 ? -32.07800 37.57500 87.43700  1.000 15.03338 ? 85  TRP D CB  1 
ATOM   2455 C  CG  . TRP D  1 87 ? -31.66300 36.29500 86.77800  1.000 10.76971 ? 85  TRP D CG  1 
ATOM   2456 C  CD1 . TRP D  1 87 ? -30.93200 36.16700 85.64000  1.000 13.67006 ? 85  TRP D CD1 1 
ATOM   2457 C  CD2 . TRP D  1 87 ? -31.94600 34.96300 87.22900  1.000 10.80393 ? 85  TRP D CD2 1 
ATOM   2458 N  NE1 . TRP D  1 87 ? -30.74400 34.84000 85.35000  1.000 13.46740 ? 85  TRP D NE1 1 
ATOM   2459 C  CE2 . TRP D  1 87 ? -31.36500 34.08000 86.30400  1.000 10.74339 ? 85  TRP D CE2 1 
ATOM   2460 C  CE3 . TRP D  1 87 ? -32.63100 34.43500 88.33000  1.000 17.35734 ? 85  TRP D CE3 1 
ATOM   2461 C  CZ2 . TRP D  1 87 ? -31.43200 32.69000 86.44600  1.000 10.75918 ? 85  TRP D CZ2 1 
ATOM   2462 C  CZ3 . TRP D  1 87 ? -32.71000 33.05000 88.46500  1.000 18.34167 ? 85  TRP D CZ3 1 
ATOM   2463 C  CH2 . TRP D  1 87 ? -32.10700 32.19600 87.52700  1.000 12.09356 ? 85  TRP D CH2 1 
ATOM   2464 O  OXT . TRP D  1 87 ? -34.64500 38.74400 88.86800  1.000 24.51610 ? 85  TRP D OXT 1 
ATOM   2465 N  N   . SER E  1 2  ? -56.13200 27.32100 65.20700  1.000 50.26919 ? 0   SER E N   1 
ATOM   2466 C  CA  . SER E  1 2  ? -56.82000 27.95400 64.08500  1.000 46.63717 ? 0   SER E CA  1 
ATOM   2467 C  C   . SER E  1 2  ? -56.48800 27.25600 62.76800  1.000 44.35532 ? 0   SER E C   1 
ATOM   2468 O  O   . SER E  1 2  ? -55.82100 26.21900 62.75000  1.000 37.96508 ? 0   SER E O   1 
ATOM   2469 C  CB  . SER E  1 2  ? -56.45200 29.43900 63.98900  1.000 41.02597 ? 0   SER E CB  1 
ATOM   2470 O  OG  . SER E  1 2  ? -55.13400 29.60400 63.48600  1.000 45.22121 ? 0   SER E OG  1 
ATOM   2471 N  N   . ALA E  1 3  ? -56.95900 27.84400 61.66400  1.000 46.56348 ? 1   ALA E N   1 
ATOM   2472 C  CA  . ALA E  1 3  ? -56.70500 27.26500 60.34900  1.000 43.98948 ? 1   ALA E CA  1 
ATOM   2473 C  C   . ALA E  1 3  ? -55.25600 27.47200 59.92400  1.000 48.15051 ? 1   ALA E C   1 
ATOM   2474 O  O   . ALA E  1 3  ? -54.66700 26.60000 59.26800  1.000 34.09093 ? 1   ALA E O   1 
ATOM   2475 C  CB  . ALA E  1 3  ? -57.66000 27.86500 59.31800  1.000 39.90478 ? 1   ALA E CB  1 
ATOM   2476 N  N   . ASP E  1 4  ? -54.66900 28.62300 60.28200  1.000 42.27086 ? 2   ASP E N   1 
ATOM   2477 C  CA  . ASP E  1 4  ? -53.25900 28.87000 59.99100  1.000 38.05456 ? 2   ASP E CA  1 
ATOM   2478 C  C   . ASP E  1 4  ? -52.36200 27.90600 60.75100  1.000 29.68777 ? 2   ASP E C   1 
ATOM   2479 O  O   . ASP E  1 4  ? -51.41400 27.35600 60.18100  1.000 30.57209 ? 2   ASP E O   1 
ATOM   2480 C  CB  . ASP E  1 4  ? -52.88100 30.30800 60.34500  1.000 34.77259 ? 2   ASP E CB  1 
ATOM   2481 C  CG  . ASP E  1 4  ? -53.67400 31.33200 59.56300  1.000 50.02179 ? 2   ASP E CG  1 
ATOM   2482 O  OD1 . ASP E  1 4  ? -53.83500 31.15800 58.33400  1.000 58.68335 ? 2   ASP E OD1 1 
ATOM   2483 O  OD2 . ASP E  1 4  ? -54.13700 32.31500 60.18500  1.000 53.23796 ? 2   ASP E OD2 1 
ATOM   2484 N  N   . LEU E  1 5  ? -52.63900 27.70400 62.04300  1.000 23.99235 ? 3   LEU E N   1 
ATOM   2485 C  CA  . LEU E  1 5  ? -51.82200 26.80300 62.84600  1.000 33.19082 ? 3   LEU E CA  1 
ATOM   2486 C  C   . LEU E  1 5  ? -51.86400 25.38700 62.29300  1.000 32.38809 ? 3   LEU E C   1 
ATOM   2487 O  O   . LEU E  1 5  ? -50.83000 24.71400 62.20800  1.000 25.52674 ? 3   LEU E O   1 
ATOM   2488 C  CB  . LEU E  1 5  ? -52.29700 26.82000 64.29600  1.000 28.56921 ? 3   LEU E CB  1 
ATOM   2489 C  CG  . LEU E  1 5  ? -52.00900 28.08600 65.09100  1.000 36.24908 ? 3   LEU E CG  1 
ATOM   2490 C  CD1 . LEU E  1 5  ? -52.46500 27.88700 66.51700  1.000 35.92536 ? 3   LEU E CD1 1 
ATOM   2491 C  CD2 . LEU E  1 5  ? -50.52400 28.41300 65.03200  1.000 27.20589 ? 3   LEU E CD2 1 
ATOM   2492 N  N   . ALA E  1 6  ? -53.05400 24.92100 61.90700  1.000 29.95096 ? 4   ALA E N   1 
ATOM   2493 C  CA  . ALA E  1 6  ? -53.18200 23.58200 61.34700  1.000 29.17455 ? 4   ALA E CA  1 
ATOM   2494 C  C   . ALA E  1 6  ? -52.43900 23.47000 60.02500  1.000 25.30567 ? 4   ALA E C   1 
ATOM   2495 O  O   . ALA E  1 6  ? -51.79700 22.45000 59.74500  1.000 29.85884 ? 4   ALA E O   1 
ATOM   2496 C  CB  . ALA E  1 6  ? -54.66000 23.23200 61.17000  1.000 28.89031 ? 4   ALA E CB  1 
ATOM   2497 N  N   . HIS E  1 7  ? -52.51000 24.51100 59.19700  1.000 22.87906 ? 5   HIS E N   1 
ATOM   2498 C  CA  . HIS E  1 7  ? -51.76300 24.49300 57.94500  1.000 25.43726 ? 5   HIS E CA  1 
ATOM   2499 C  C   . HIS E  1 7  ? -50.25800 24.52100 58.21600  1.000 25.88995 ? 5   HIS E C   1 
ATOM   2500 O  O   . HIS E  1 7  ? -49.49100 23.78000 57.58700  1.000 23.96340 ? 5   HIS E O   1 
ATOM   2501 C  CB  . HIS E  1 7  ? -52.19700 25.66800 57.07000  1.000 28.49815 ? 5   HIS E CB  1 
ATOM   2502 C  CG  . HIS E  1 7  ? -51.57800 25.67200 55.70600  1.000 32.51442 ? 5   HIS E CG  1 
ATOM   2503 N  ND1 . HIS E  1 7  ? -51.44800 24.53000 54.94400  1.000 35.80429 ? 5   HIS E ND1 1 
ATOM   2504 C  CD2 . HIS E  1 7  ? -51.05000 26.67800 54.96800  1.000 28.60080 ? 5   HIS E CD2 1 
ATOM   2505 C  CE1 . HIS E  1 7  ? -50.86200 24.83200 53.79800  1.000 30.84844 ? 5   HIS E CE1 1 
ATOM   2506 N  NE2 . HIS E  1 7  ? -50.61200 26.12900 53.78700  1.000 39.54421 ? 5   HIS E NE2 1 
ATOM   2507 N  N   . GLY E  1 8  ? -49.82800 25.34200 59.17600  1.000 22.15002 ? 6   GLY E N   1 
ATOM   2508 C  CA  . GLY E  1 8  ? -48.42200 25.35300 59.55800  1.000 21.08937 ? 6   GLY E CA  1 
ATOM   2509 C  C   . GLY E  1 8  ? -47.94900 24.00800 60.06900  1.000 18.99965 ? 6   GLY E C   1 
ATOM   2510 O  O   . GLY E  1 8  ? -46.81200 23.60600 59.81300  1.000 18.40484 ? 6   GLY E O   1 
ATOM   2511 N  N   . LYS E  1 9  ? -48.82300 23.28700 60.78500  1.000 17.29155 ? 7   LYS E N   1 
ATOM   2512 C  CA  . LYS E  1 9  ? -48.47800 21.95000 61.26100  1.000 23.50545 ? 7   LYS E CA  1 
ATOM   2513 C  C   . LYS E  1 9  ? -48.19700 21.00400 60.10400  1.000 19.51287 ? 7   LYS E C   1 
ATOM   2514 O  O   . LYS E  1 9  ? -47.26200 20.19700 60.16800  1.000 20.53667 ? 7   LYS E O   1 
ATOM   2515 C  CB  . LYS E  1 9  ? -49.60400 21.38900 62.13400  1.000 23.58704 ? 7   LYS E CB  1 
ATOM   2516 C  CG  . LYS E  1 9  ? -49.30800 19.99900 62.68000  1.000 27.25327 ? 7   LYS E CG  1 
ATOM   2517 C  CD  . LYS E  1 9  ? -50.21800 19.64000 63.84500  1.000 32.21702 ? 7   LYS E CD  1 
ATOM   2518 C  CE  . LYS E  1 9  ? -49.59900 18.54300 64.69700  1.000 38.24932 ? 7   LYS E CE  1 
ATOM   2519 N  NZ  . LYS E  1 9  ? -49.11800 19.05000 66.01300  1.000 44.50007 ? 7   LYS E NZ  1 
ATOM   2520 N  N   . ALA E  1 10 ? -48.99300 21.09200 59.03300  1.000 18.96543 ? 8   ALA E N   1 
ATOM   2521 C  CA  . ALA E  1 10 ? -48.77400 20.24200 57.86500  1.000 20.58405 ? 8   ALA E CA  1 
ATOM   2522 C  C   . ALA E  1 10 ? -47.51400 20.64300 57.10400  1.000 22.71851 ? 8   ALA E C   1 
ATOM   2523 O  O   . ALA E  1 10 ? -46.77400 19.77800 56.61600  1.000 18.99701 ? 8   ALA E O   1 
ATOM   2524 C  CB  . ALA E  1 10 ? -49.99600 20.28800 56.94800  1.000 23.08961 ? 8   ALA E CB  1 
ATOM   2525 N  N   . ILE E  1 11 ? -47.26100 21.94800 56.97500  1.000 17.69159 ? 9   ILE E N   1 
ATOM   2526 C  CA  . ILE E  1 11 ? -46.02800 22.39300 56.33200  1.000 23.08435 ? 9   ILE E CA  1 
ATOM   2527 C  C   . ILE E  1 11 ? -44.82300 21.90300 57.11900  1.000 16.63621 ? 9   ILE E C   1 
ATOM   2528 O  O   . ILE E  1 11 ? -43.81100 21.48800 56.54100  1.000 19.69183 ? 9   ILE E O   1 
ATOM   2529 C  CB  . ILE E  1 11 ? -46.02600 23.92600 56.19000  1.000 22.32636 ? 9   ILE E CB  1 
ATOM   2530 C  CG1 . ILE E  1 11 ? -47.20700 24.37500 55.33400  1.000 27.77175 ? 9   ILE E CG1 1 
ATOM   2531 C  CG2 . ILE E  1 11 ? -44.71600 24.40800 55.57500  1.000 21.04200 ? 9   ILE E CG2 1 
ATOM   2532 C  CD1 . ILE E  1 11 ? -47.59900 25.81900 55.56000  1.000 28.73766 ? 9   ILE E CD1 1 
ATOM   2533 N  N   . PHE E  1 12 ? -44.92000 21.93200 58.44900  1.000 16.21247 ? 10  PHE E N   1 
ATOM   2534 C  CA  . PHE E  1 12 ? -43.83000 21.45300 59.29300  1.000 17.58895 ? 10  PHE E CA  1 
ATOM   2535 C  C   . PHE E  1 12 ? -43.56700 19.97300 59.05300  1.000 17.57579 ? 10  PHE E C   1 
ATOM   2536 O  O   . PHE E  1 12 ? -42.41500 19.55400 58.88600  1.000 13.94378 ? 10  PHE E O   1 
ATOM   2537 C  CB  . PHE E  1 12 ? -44.16000 21.71300 60.76700  1.000 14.97022 ? 10  PHE E CB  1 
ATOM   2538 C  CG  . PHE E  1 12 ? -43.02500 21.40800 61.70200  1.000 13.08315 ? 10  PHE E CG  1 
ATOM   2539 C  CD1 . PHE E  1 12 ? -42.83800 20.13100 62.20000  1.000 16.28880 ? 10  PHE E CD1 1 
ATOM   2540 C  CD2 . PHE E  1 12 ? -42.12900 22.41000 62.07200  1.000 13.88324 ? 10  PHE E CD2 1 
ATOM   2541 C  CE1 . PHE E  1 12 ? -41.77000 19.84500 63.04800  1.000 18.60223 ? 10  PHE E CE1 1 
ATOM   2542 C  CE2 . PHE E  1 12 ? -41.07000 22.14000 62.92300  1.000 12.38570 ? 10  PHE E CE2 1 
ATOM   2543 C  CZ  . PHE E  1 12 ? -40.89100 20.85200 63.41500  1.000 15.06496 ? 10  PHE E CZ  1 
ATOM   2544 N  N   . ALA E  1 13 ? -44.62700 19.16000 59.02500  1.000 15.04917 ? 11  ALA E N   1 
ATOM   2545 C  CA  . ALA E  1 13 ? -44.44500 17.72900 58.77300  1.000 19.99450 ? 11  ALA E CA  1 
ATOM   2546 C  C   . ALA E  1 13 ? -43.81600 17.47300 57.40900  1.000 18.80752 ? 11  ALA E C   1 
ATOM   2547 O  O   . ALA E  1 13 ? -43.02400 16.53500 57.26000  1.000 19.14703 ? 11  ALA E O   1 
ATOM   2548 C  CB  . ALA E  1 13 ? -45.78000 16.98400 58.88100  1.000 20.16558 ? 11  ALA E CB  1 
ATOM   2549 N  N   . GLY E  1 14 ? -44.13100 18.30200 56.41100  1.000 20.46035 ? 12  GLY E N   1 
ATOM   2550 C  CA  . GLY E  1 14 ? -43.59700 18.09000 55.08000  1.000 23.66073 ? 12  GLY E CA  1 
ATOM   2551 C  C   . GLY E  1 14 ? -42.19000 18.60900 54.84900  1.000 27.97441 ? 12  GLY E C   1 
ATOM   2552 O  O   . GLY E  1 14 ? -41.52600 18.14300 53.91700  1.000 20.00503 ? 12  GLY E O   1 
ATOM   2553 N  N   . ASN E  1 15 ? -41.71200 19.55800 55.66900  1.000 14.49647 ? 13  ASN E N   1 
ATOM   2554 C  CA  . ASN E  1 15 ? -40.46700 20.26900 55.37700  1.000 17.54158 ? 13  ASN E CA  1 
ATOM   2555 C  C   . ASN E  1 15 ? -39.48200 20.38600 56.53500  1.000 19.08124 ? 13  ASN E C   1 
ATOM   2556 O  O   . ASN E  1 15 ? -38.32700 20.76100 56.29200  1.000 16.95466 ? 13  ASN E O   1 
ATOM   2557 C  CB  . ASN E  1 15 ? -40.76900 21.69200 54.88600  1.000 18.72593 ? 13  ASN E CB  1 
ATOM   2558 C  CG  . ASN E  1 15 ? -41.52000 21.70200 53.58000  1.000 25.05564 ? 13  ASN E CG  1 
ATOM   2559 O  OD1 . ASN E  1 15 ? -40.91700 21.75600 52.51600  1.000 21.98421 ? 13  ASN E OD1 1 
ATOM   2560 N  ND2 . ASN E  1 15 ? -42.84300 21.64700 53.65100  1.000 18.54433 ? 13  ASN E ND2 1 
ATOM   2561 N  N   . CYS E  1 16 ? -39.88600 20.08800 57.76700  1.000 14.87547 ? 14  CYS E N   1 
ATOM   2562 C  CA  . CYS E  1 16 ? -39.09000 20.44100 58.93500  1.000 14.63860 ? 14  CYS E CA  1 
ATOM   2563 C  C   . CYS E  1 16 ? -38.87500 19.24600 59.84800  1.000 17.64685 ? 14  CYS E C   1 
ATOM   2564 O  O   . CYS E  1 16 ? -37.86200 19.17100 60.54500  1.000 15.74399 ? 14  CYS E O   1 
ATOM   2565 C  CB  . CYS E  1 16 ? -39.77600 21.55400 59.73200  1.000 13.95430 ? 14  CYS E CB  1 
ATOM   2566 S  SG  . CYS E  1 16 ? -40.39200 22.94100 58.78400  1.000 15.34658 ? 14  CYS E SG  1 
ATOM   2567 N  N   . ALA E  1 17 ? -39.83200 18.31300 59.85900  1.000 20.41561 ? 15  ALA E N   1 
ATOM   2568 C  CA  . ALA E  1 17 ? -39.81900 17.24300 60.84800  1.000 18.03900 ? 15  ALA E CA  1 
ATOM   2569 C  C   . ALA E  1 17 ? -38.67300 16.25800 60.63000  1.000 16.92045 ? 15  ALA E C   1 
ATOM   2570 O  O   . ALA E  1 17 ? -38.28800 15.56100 61.57200  1.000 19.83922 ? 15  ALA E O   1 
ATOM   2571 C  CB  . ALA E  1 17 ? -41.16400 16.50500 60.83200  1.000 22.46585 ? 15  ALA E CB  1 
ATOM   2572 N  N   . ALA E  1 18 ? -38.13000 16.17500 59.41500  1.000 19.68920 ? 16  ALA E N   1 
ATOM   2573 C  CA  . ALA E  1 18 ? -36.96300 15.32400 59.19800  1.000 27.73227 ? 16  ALA E CA  1 
ATOM   2574 C  C   . ALA E  1 18 ? -35.82200 15.71800 60.13000  1.000 20.73143 ? 16  ALA E C   1 
ATOM   2575 O  O   . ALA E  1 18 ? -35.17400 14.85500 60.73100  1.000 23.38965 ? 16  ALA E O   1 
ATOM   2576 C  CB  . ALA E  1 18 ? -36.51800 15.40200 57.73600  1.000 32.83552 ? 16  ALA E CB  1 
ATOM   2577 N  N   . CYS E  1 19 ? -35.59800 17.02200 60.30800  1.000 19.65762 ? 17  CYS E N   1 
ATOM   2578 C  CA  . CYS E  1 19 ? -34.49900 17.49800 61.13100  1.000 18.11533 ? 17  CYS E CA  1 
ATOM   2579 C  C   . CYS E  1 19 ? -34.92200 17.96900 62.51500  1.000 13.52531 ? 17  CYS E C   1 
ATOM   2580 O  O   . CYS E  1 19 ? -34.06200 18.07700 63.40000  1.000 16.58357 ? 17  CYS E O   1 
ATOM   2581 C  CB  . CYS E  1 19 ? -33.77200 18.64600 60.42100  1.000 20.27612 ? 17  CYS E CB  1 
ATOM   2582 S  SG  . CYS E  1 19 ? -33.04500 18.22700 58.79000  1.000 17.59421 ? 17  CYS E SG  1 
ATOM   2583 N  N   . HIS E  1 20 ? -36.20300 18.28600 62.72100  1.000 16.52040 ? 18  HIS E N   1 
ATOM   2584 C  CA  . HIS E  1 20 ? -36.67900 18.87500 63.97100  1.000 13.89640 ? 18  HIS E CA  1 
ATOM   2585 C  C   . HIS E  1 20 ? -37.82800 18.06500 64.56500  1.000 17.97584 ? 18  HIS E C   1 
ATOM   2586 O  O   . HIS E  1 20 ? -38.74500 18.63100 65.15800  1.000 17.88109 ? 18  HIS E O   1 
ATOM   2587 C  CB  . HIS E  1 20 ? -37.14100 20.32000 63.77000  1.000 13.74639 ? 18  HIS E CB  1 
ATOM   2588 C  CG  . HIS E  1 20 ? -36.05500 21.27600 63.38600  1.000 15.07023 ? 18  HIS E CG  1 
ATOM   2589 N  ND1 . HIS E  1 20 ? -34.97100 21.54400 64.20000  1.000 11.08291 ? 18  HIS E ND1 1 
ATOM   2590 C  CD2 . HIS E  1 20 ? -35.91500 22.07300 62.29600  1.000 13.93851 ? 18  HIS E CD2 1 
ATOM   2591 C  CE1 . HIS E  1 20 ? -34.19800 22.44600 63.61400  1.000 11.87248 ? 18  HIS E CE1 1 
ATOM   2592 N  NE2 . HIS E  1 20 ? -34.75000 22.78500 62.45900  1.000 12.94103 ? 18  HIS E NE2 1 
ATOM   2593 N  N   . ASN E  1 21 ? -37.80300 16.74800 64.40700  1.000 20.78144 ? 19  ASN E N   1 
ATOM   2594 C  CA  . ASN E  1 21 ? -38.89900 15.93000 64.91200  1.000 23.14225 ? 19  ASN E CA  1 
ATOM   2595 C  C   . ASN E  1 21 ? -39.06400 16.14200 66.41200  1.000 13.22264 ? 19  ASN E C   1 
ATOM   2596 O  O   . ASN E  1 21 ? -38.09300 16.08600 67.17100  1.000 18.39168 ? 19  ASN E O   1 
ATOM   2597 C  CB  . ASN E  1 21 ? -38.64500 14.45800 64.60500  1.000 33.80932 ? 19  ASN E CB  1 
ATOM   2598 C  CG  . ASN E  1 21 ? -39.82100 13.58100 64.97000  1.000 33.06975 ? 19  ASN E CG  1 
ATOM   2599 O  OD1 . ASN E  1 21 ? -40.98100 13.94900 64.75800  1.000 40.81016 ? 19  ASN E OD1 1 
ATOM   2600 N  ND2 . ASN E  1 21 ? -39.53000 12.42000 65.54300  1.000 44.14213 ? 19  ASN E ND2 1 
ATOM   2601 N  N   . GLY E  1 22 ? -40.29600 16.42900 66.82900  1.000 23.02381 ? 20  GLY E N   1 
ATOM   2602 C  CA  . GLY E  1 22 ? -40.56800 16.70100 68.22600  1.000 25.41357 ? 20  GLY E CA  1 
ATOM   2603 C  C   . GLY E  1 22 ? -39.94000 17.96800 68.75800  1.000 21.79735 ? 20  GLY E C   1 
ATOM   2604 O  O   . GLY E  1 22 ? -39.77400 18.10400 69.97400  1.000 20.21032 ? 20  GLY E O   1 
ATOM   2605 N  N   . GLY E  1 23 ? -39.57000 18.89900 67.88400  1.000 18.41010 ? 21  GLY E N   1 
ATOM   2606 C  CA  . GLY E  1 23 ? -38.93700 20.12800 68.31700  1.000 16.27564 ? 21  GLY E CA  1 
ATOM   2607 C  C   . GLY E  1 23 ? -37.46000 20.02900 68.62800  1.000 16.27037 ? 21  GLY E C   1 
ATOM   2608 O  O   . GLY E  1 23 ? -36.88300 21.00700 69.11200  1.000 19.36285 ? 21  GLY E O   1 
ATOM   2609 N  N   . LEU E  1 24 ? -36.83100 18.88700 68.37000  1.000 14.39383 ? 22  LEU E N   1 
ATOM   2610 C  CA  . LEU E  1 24 ? -35.41300 18.70300 68.65200  1.000 17.42841 ? 22  LEU E CA  1 
ATOM   2611 C  C   . LEU E  1 24 ? -34.56000 19.25900 67.51300  1.000 16.54672 ? 22  LEU E C   1 
ATOM   2612 O  O   . LEU E  1 24 ? -35.05500 19.88000 66.57000  1.000 18.46274 ? 22  LEU E O   1 
ATOM   2613 C  CB  . LEU E  1 24 ? -35.10300 17.22800 68.89000  1.000 20.37613 ? 22  LEU E CB  1 
ATOM   2614 C  CG  . LEU E  1 24 ? -35.80200 16.64900 70.11500  1.000 23.19752 ? 22  LEU E CG  1 
ATOM   2615 C  CD1 . LEU E  1 24 ? -35.42100 15.18900 70.29300  1.000 29.27456 ? 22  LEU E CD1 1 
ATOM   2616 C  CD2 . LEU E  1 24 ? -35.44800 17.47200 71.34600  1.000 26.11366 ? 22  LEU E CD2 1 
ATOM   2617 N  N   . ASN E  1 25 ? -33.25200 19.03700 67.60700  1.000 14.22276 ? 23  ASN E N   1 
ATOM   2618 C  CA  . ASN E  1 25 ? -32.29100 19.40800 66.57700  1.000 21.47626 ? 23  ASN E CA  1 
ATOM   2619 C  C   . ASN E  1 25 ? -31.09000 18.48200 66.72600  1.000 19.15230 ? 23  ASN E C   1 
ATOM   2620 O  O   . ASN E  1 25 ? -30.10800 18.82300 67.38400  1.000 20.54194 ? 23  ASN E O   1 
ATOM   2621 C  CB  . ASN E  1 25 ? -31.88900 20.88600 66.69500  1.000 15.75978 ? 23  ASN E CB  1 
ATOM   2622 C  CG  . ASN E  1 25 ? -31.06500 21.37800 65.50500  1.000 15.23604 ? 23  ASN E CG  1 
ATOM   2623 O  OD1 . ASN E  1 25 ? -30.48400 20.58500 64.77500  1.000 18.99701 ? 23  ASN E OD1 1 
ATOM   2624 N  ND2 . ASN E  1 25 ? -31.02700 22.69300 65.30500  1.000 12.13040 ? 23  ASN E ND2 1 
ATOM   2625 N  N   . ALA E  1 26 ? -31.15800 17.29300 66.13200  1.000 23.89760 ? 24  ALA E N   1 
ATOM   2626 C  CA  . ALA E  1 26 ? -30.08900 16.32900 66.36900  1.000 26.77426 ? 24  ALA E CA  1 
ATOM   2627 C  C   . ALA E  1 26 ? -28.74700 16.82200 65.82800  1.000 26.87164 ? 24  ALA E C   1 
ATOM   2628 O  O   . ALA E  1 26 ? -27.70400 16.55100 66.43100  1.000 23.60809 ? 24  ALA E O   1 
ATOM   2629 C  CB  . ALA E  1 26 ? -30.47100 14.97700 65.77200  1.000 35.12263 ? 24  ALA E CB  1 
ATOM   2630 N  N   . ILE E  1 27 ? -28.75900 17.60000 64.74000  1.000 20.57615 ? 25  ILE E N   1 
ATOM   2631 C  CA  . ILE E  1 27 ? -27.51700 18.14200 64.17900  1.000 20.06820 ? 25  ILE E CA  1 
ATOM   2632 C  C   . ILE E  1 27 ? -26.86400 19.14000 65.13200  1.000 26.68741 ? 25  ILE E C   1 
ATOM   2633 O  O   . ILE E  1 27 ? -25.64800 19.10500 65.35100  1.000 21.96053 ? 25  ILE E O   1 
ATOM   2634 C  CB  . ILE E  1 27 ? -27.79300 18.79600 62.81600  1.000 19.23915 ? 25  ILE E CB  1 
ATOM   2635 C  CG1 . ILE E  1 27 ? -28.30400 17.75900 61.81500  1.000 21.12359 ? 25  ILE E CG1 1 
ATOM   2636 C  CG2 . ILE E  1 27 ? -26.53800 19.48100 62.30100  1.000 20.28927 ? 25  ILE E CG2 1 
ATOM   2637 C  CD1 . ILE E  1 27 ? -28.84900 18.38900 60.54400  1.000 29.00348 ? 25  ILE E CD1 1 
ATOM   2638 N  N   . ASN E  1 28 ? -27.64100 20.09700 65.64600  1.000 21.97632 ? 26  ASN E N   1 
ATOM   2639 C  CA  . ASN E  1 28 ? -27.14000 21.13500 66.54800  1.000 21.82104 ? 26  ASN E CA  1 
ATOM   2640 C  C   . ASN E  1 28 ? -27.99500 21.12700 67.81400  1.000 20.52615 ? 26  ASN E C   1 
ATOM   2641 O  O   . ASN E  1 28 ? -28.96500 21.88500 67.92200  1.000 16.17299 ? 26  ASN E O   1 
ATOM   2642 C  CB  . ASN E  1 28 ? -27.16100 22.51300 65.87700  1.000 20.19716 ? 26  ASN E CB  1 
ATOM   2643 C  CG  . ASN E  1 28 ? -26.02600 22.70200 64.87200  1.000 31.26427 ? 26  ASN E CG  1 
ATOM   2644 O  OD1 . ASN E  1 28 ? -26.26200 22.94500 63.68400  1.000 31.84592 ? 26  ASN E OD1 1 
ATOM   2645 N  ND2 . ASN E  1 28 ? -24.78600 22.60200 65.35100  1.000 30.16414 ? 26  ASN E ND2 1 
ATOM   2646 N  N   . PRO E  1 29 ? -27.64000 20.29900 68.80500  1.000 21.17886 ? 27  PRO E N   1 
ATOM   2647 C  CA  . PRO E  1 29 ? -28.52000 20.10900 69.97800  1.000 18.14691 ? 27  PRO E CA  1 
ATOM   2648 C  C   . PRO E  1 29 ? -28.69600 21.34700 70.84300  1.000 14.40436 ? 27  PRO E C   1 
ATOM   2649 O  O   . PRO E  1 29 ? -29.59700 21.35700 71.69300  1.000 22.72378 ? 27  PRO E O   1 
ATOM   2650 C  CB  . PRO E  1 29 ? -27.82300 18.99800 70.77100  1.000 22.19740 ? 27  PRO E CB  1 
ATOM   2651 C  CG  . PRO E  1 29 ? -26.82800 18.37900 69.80900  1.000 35.02788 ? 27  PRO E CG  1 
ATOM   2652 C  CD  . PRO E  1 29 ? -26.42300 19.48000 68.88300  1.000 24.85298 ? 27  PRO E CD  1 
ATOM   2653 N  N   . SER E  1 30 ? -27.87500 22.37300 70.67100  1.000 16.30195 ? 28  SER E N   1 
ATOM   2654 C  CA  . SER E  1 30 ? -28.08000 23.62500 71.38000  1.000 21.12095 ? 28  SER E CA  1 
ATOM   2655 C  C   . SER E  1 30 ? -29.11500 24.52000 70.71600  1.000 18.16534 ? 28  SER E C   1 
ATOM   2656 O  O   . SER E  1 30 ? -29.42900 25.57600 71.26600  1.000 18.99438 ? 28  SER E O   1 
ATOM   2657 C  CB  . SER E  1 30 ? -26.75900 24.39000 71.49900  1.000 29.09296 ? 28  SER E CB  1 
ATOM   2658 O  OG  . SER E  1 30 ? -26.46300 25.07300 70.28700  1.000 25.13986 ? 28  SER E OG  1 
ATOM   2659 N  N   . LYS E  1 31 ? -29.65500 24.14200 69.55700  1.000 16.83360 ? 29  LYS E N   1 
ATOM   2660 C  CA  . LYS E  1 31 ? -30.59500 25.00000 68.83600  1.000 14.55964 ? 29  LYS E CA  1 
ATOM   2661 C  C   . LYS E  1 31 ? -31.89100 24.23800 68.53900  1.000 19.55761 ? 29  LYS E C   1 
ATOM   2662 O  O   . LYS E  1 31 ? -32.34300 24.14700 67.39600  1.000 14.75966 ? 29  LYS E O   1 
ATOM   2663 C  CB  . LYS E  1 31 ? -29.95600 25.53200 67.55800  1.000 20.11557 ? 29  LYS E CB  1 
ATOM   2664 C  CG  . LYS E  1 31 ? -28.60100 26.16800 67.80900  1.000 21.98421 ? 29  LYS E CG  1 
ATOM   2665 C  CD  . LYS E  1 31 ? -28.52000 27.54000 67.20800  1.000 28.40867 ? 29  LYS E CD  1 
ATOM   2666 C  CE  . LYS E  1 31 ? -27.10300 28.09700 67.29700  1.000 31.46693 ? 29  LYS E CE  1 
ATOM   2667 N  NZ  . LYS E  1 31 ? -26.80200 28.97600 66.13600  1.000 35.43846 ? 29  LYS E NZ  1 
ATOM   2668 N  N   . THR E  1 32 ? -32.52800 23.72800 69.59100  1.000 17.54684 ? 30  THR E N   1 
ATOM   2669 C  CA  . THR E  1 32 ? -33.80900 23.06400 69.40500  1.000 15.79137 ? 30  THR E CA  1 
ATOM   2670 C  C   . THR E  1 32 ? -34.90400 24.10100 69.17200  1.000 12.81733 ? 30  THR E C   1 
ATOM   2671 O  O   . THR E  1 32 ? -34.67200 25.31600 69.20600  1.000 14.92547 ? 30  THR E O   1 
ATOM   2672 C  CB  . THR E  1 32 ? -34.15700 22.18600 70.60700  1.000 17.35208 ? 30  THR E CB  1 
ATOM   2673 O  OG1 . THR E  1 32 ? -34.54100 23.01400 71.71600  1.000 15.57555 ? 30  THR E OG1 1 
ATOM   2674 C  CG2 . THR E  1 32 ? -32.98500 21.32700 70.99500  1.000 15.72031 ? 30  THR E CG2 1 
ATOM   2675 N  N   . LEU E  1 33 ? -36.12200 23.61800 68.93700  1.000 11.05659 ? 31  LEU E N   1 
ATOM   2676 C  CA  . LEU E  1 33 ? -37.27800 24.48800 68.83500  1.000 13.87008 ? 31  LEU E CA  1 
ATOM   2677 C  C   . LEU E  1 33 ? -38.01400 24.63000 70.16900  1.000 15.28078 ? 31  LEU E C   1 
ATOM   2678 O  O   . LEU E  1 33 ? -39.12900 25.15200 70.19300  1.000 15.69136 ? 31  LEU E O   1 
ATOM   2679 C  CB  . LEU E  1 33 ? -38.22900 23.99100 67.73300  1.000 12.51992 ? 31  LEU E CB  1 
ATOM   2680 C  CG  . LEU E  1 33 ? -37.58100 23.64000 66.38100  1.000 16.21773 ? 31  LEU E CG  1 
ATOM   2681 C  CD1 . LEU E  1 33 ? -38.63800 23.24200 65.34600  1.000 13.82008 ? 31  LEU E CD1 1 
ATOM   2682 C  CD2 . LEU E  1 33 ? -36.73400 24.79900 65.84200  1.000 14.30698 ? 31  LEU E CD2 1 
ATOM   2683 N  N   . LYS E  1 34 ? -37.40700 24.19900 71.27600  1.000 14.86494 ? 32  LYS E N   1 
ATOM   2684 C  CA  . LYS E  1 34 ? -37.97700 24.46700 72.59100  1.000 14.81757 ? 32  LYS E CA  1 
ATOM   2685 C  C   . LYS E  1 34 ? -37.99400 25.97000 72.84200  1.000 16.63884 ? 32  LYS E C   1 
ATOM   2686 O  O   . LYS E  1 34 ? -37.09700 26.69300 72.40800  1.000 15.52555 ? 32  LYS E O   1 
ATOM   2687 C  CB  . LYS E  1 34 ? -37.16100 23.76300 73.67900  1.000 18.75751 ? 32  LYS E CB  1 
ATOM   2688 C  CG  . LYS E  1 34 ? -37.13100 22.24100 73.58800  1.000 21.87368 ? 32  LYS E CG  1 
ATOM   2689 C  CD  . LYS E  1 34 ? -36.00200 21.65300 74.44500  1.000 18.73383 ? 32  LYS E CD  1 
ATOM   2690 C  CE  . LYS E  1 34 ? -36.05200 20.12000 74.43000  1.000 21.72103 ? 32  LYS E CE  1 
ATOM   2691 N  NZ  . LYS E  1 34 ? -35.00400 19.52800 75.30400  1.000 27.47171 ? 32  LYS E NZ  1 
ATOM   2692 N  N   . MET E  1 35 ? -39.04000 26.45400 73.52000  1.000 17.66001 ? 33  MET E N   1 
ATOM   2693 C  CA  . MET E  1 35 ? -39.14200 27.89100 73.76900  1.000 18.51538 ? 33  MET E CA  1 
ATOM   2694 C  C   . MET E  1 35 ? -37.88900 28.41900 74.46100  1.000 16.16773 ? 33  MET E C   1 
ATOM   2695 O  O   . MET E  1 35 ? -37.39800 29.50300 74.13000  1.000 16.62305 ? 33  MET E O   1 
ATOM   2696 C  CB  . MET E  1 35 ? -40.39900 28.19900 74.59800  1.000 18.63645 ? 33  MET E CB  1 
ATOM   2697 C  CG  . MET E  1 35 ? -40.63600 29.68200 74.83600  1.000 22.23424 ? 33  MET E CG  1 
ATOM   2698 S  SD  . MET E  1 35 ? -40.83300 30.63200 73.30500  1.000 29.48511 ? 33  MET E SD  1 
ATOM   2699 C  CE  . MET E  1 35 ? -42.48700 30.19200 72.81500  1.000 24.25028 ? 33  MET E CE  1 
ATOM   2700 N  N   . ALA E  1 36 ? -37.32200 27.63500 75.38300  1.000 14.44121 ? 34  ALA E N   1 
ATOM   2701 C  CA  . ALA E  1 36 ? -36.13600 28.09000 76.10800  1.000 18.33378 ? 34  ALA E CA  1 
ATOM   2702 C  C   . ALA E  1 36 ? -34.94500 28.28700 75.17200  1.000 20.41561 ? 34  ALA E C   1 
ATOM   2703 O  O   . ALA E  1 36 ? -34.16900 29.23400 75.33900  1.000 19.91818 ? 34  ALA E O   1 
ATOM   2704 C  CB  . ALA E  1 36 ? -35.78700 27.09600 77.21700  1.000 19.67078 ? 34  ALA E CB  1 
ATOM   2705 N  N   . ASP E  1 37 ? -34.78400 27.40200 74.18000  1.000 14.83862 ? 35  ASP E N   1 
ATOM   2706 C  CA  . ASP E  1 37 ? -33.70500 27.56900 73.20600  1.000 14.08327 ? 35  ASP E CA  1 
ATOM   2707 C  C   . ASP E  1 37 ? -34.00400 28.70100 72.23400  1.000 13.02261 ? 35  ASP E C   1 
ATOM   2708 O  O   . ASP E  1 37 ? -33.08600 29.40200 71.79000  1.000 15.52028 ? 35  ASP E O   1 
ATOM   2709 C  CB  . ASP E  1 37 ? -33.46700 26.26000 72.43600  1.000 16.64410 ? 35  ASP E CB  1 
ATOM   2710 C  CG  . ASP E  1 37 ? -32.56200 25.29600 73.18300  1.000 23.66600 ? 35  ASP E CG  1 
ATOM   2711 O  OD1 . ASP E  1 37 ? -32.02400 25.68000 74.25300  1.000 18.86805 ? 35  ASP E OD1 1 
ATOM   2712 O  OD2 . ASP E  1 37 ? -32.37300 24.15600 72.69500  1.000 16.09930 ? 35  ASP E OD2 1 
ATOM   2713 N  N   . LEU E  1 38 ? -35.27400 28.88400 71.85700  1.000 12.94366 ? 36  LEU E N   1 
ATOM   2714 C  CA  . LEU E  1 38 ? -35.59400 30.01200 70.98800  1.000 12.17778 ? 36  LEU E CA  1 
ATOM   2715 C  C   . LEU E  1 38 ? -35.31200 31.33200 71.69700  1.000 13.35950 ? 36  LEU E C   1 
ATOM   2716 O  O   . LEU E  1 38 ? -34.78900 32.26700 71.08700  1.000 14.28066 ? 36  LEU E O   1 
ATOM   2717 C  CB  . LEU E  1 38 ? -37.05200 29.95500 70.52700  1.000 11.10923 ? 36  LEU E CB  1 
ATOM   2718 C  CG  . LEU E  1 38 ? -37.47000 28.74100 69.67300  1.000 13.85956 ? 36  LEU E CG  1 
ATOM   2719 C  CD1 . LEU E  1 38 ? -38.95200 28.77800 69.38900  1.000 14.47016 ? 36  LEU E CD1 1 
ATOM   2720 C  CD2 . LEU E  1 38 ? -36.67900 28.67800 68.38400  1.000 18.01005 ? 36  LEU E CD2 1 
ATOM   2721 N  N   . GLU E  1 39 ? -35.64800 31.41700 72.98800  1.000 16.43881 ? 37  GLU E N   1 
ATOM   2722 C  CA  . GLU E  1 39 ? -35.25400 32.56800 73.80400  1.000 18.96017 ? 37  GLU E CA  1 
ATOM   2723 C  C   . GLU E  1 39 ? -33.73400 32.70600 73.86800  1.000 16.16773 ? 37  GLU E C   1 
ATOM   2724 O  O   . GLU E  1 39 ? -33.18000 33.79000 73.64400  1.000 23.27648 ? 37  GLU E O   1 
ATOM   2725 C  CB  . GLU E  1 39 ? -35.82300 32.42200 75.22200  1.000 19.44970 ? 37  GLU E CB  1 
ATOM   2726 C  CG  . GLU E  1 39 ? -37.32600 32.46200 75.33500  1.000 20.95514 ? 37  GLU E CG  1 
ATOM   2727 C  CD  . GLU E  1 39 ? -37.84400 32.02500 76.71400  1.000 33.84616 ? 37  GLU E CD  1 
ATOM   2728 O  OE1 . GLU E  1 39 ? -37.04800 31.52600 77.54700  1.000 24.47662 ? 37  GLU E OE1 1 
ATOM   2729 O  OE2 . GLU E  1 39 ? -39.06100 32.16700 76.95600  1.000 39.81793 ? 37  GLU E OE2 1 
ATOM   2730 N  N   . ALA E  1 40 ? -33.04000 31.61400 74.18300  1.000 16.81781 ? 38  ALA E N   1 
ATOM   2731 C  CA  . ALA E  1 40 ? -31.59700 31.68200 74.38900  1.000 18.23113 ? 38  ALA E CA  1 
ATOM   2732 C  C   . ALA E  1 40 ? -30.84500 32.05900 73.11900  1.000 20.71564 ? 38  ALA E C   1 
ATOM   2733 O  O   . ALA E  1 40 ? -29.71100 32.54000 73.20600  1.000 18.78383 ? 38  ALA E O   1 
ATOM   2734 C  CB  . ALA E  1 40 ? -31.07700 30.35000 74.93100  1.000 20.18400 ? 38  ALA E CB  1 
ATOM   2735 N  N   . ASN E  1 41 ? -31.44800 31.86700 71.94700  1.000 19.61288 ? 39  ASN E N   1 
ATOM   2736 C  CA  . ASN E  1 41 ? -30.80400 32.16100 70.67200  1.000 19.57077 ? 39  ASN E CA  1 
ATOM   2737 C  C   . ASN E  1 41 ? -31.44200 33.34400 69.95900  1.000 20.55246 ? 39  ASN E C   1 
ATOM   2738 O  O   . ASN E  1 41 ? -31.11500 33.59900 68.79500  1.000 23.34754 ? 39  ASN E O   1 
ATOM   2739 C  CB  . ASN E  1 41 ? -30.82800 30.92500 69.76300  1.000 17.33366 ? 39  ASN E CB  1 
ATOM   2740 C  CG  . ASN E  1 41 ? -29.93700 29.81500 70.26900  1.000 26.63214 ? 39  ASN E CG  1 
ATOM   2741 O  OD1 . ASN E  1 41 ? -28.71300 29.91700 70.20600  1.000 27.83228 ? 39  ASN E OD1 1 
ATOM   2742 N  ND2 . ASN E  1 41 ? -30.54200 28.74700 70.77800  1.000 23.44228 ? 39  ASN E ND2 1 
ATOM   2743 N  N   . GLY E  1 42 ? -32.35100 34.06200 70.62000  1.000 20.98673 ? 40  GLY E N   1 
ATOM   2744 C  CA  . GLY E  1 42 ? -33.00700 35.21300 70.02000  1.000 22.11318 ? 40  GLY E CA  1 
ATOM   2745 C  C   . GLY E  1 42 ? -33.90300 34.90900 68.84000  1.000 27.66121 ? 40  GLY E C   1 
ATOM   2746 O  O   . GLY E  1 42 ? -34.01100 35.73200 67.92000  1.000 20.66300 ? 40  GLY E O   1 
ATOM   2747 N  N   . LYS E  1 43 ? -34.55500 33.74500 68.83300  1.000 15.41764 ? 41  LYS E N   1 
ATOM   2748 C  CA  . LYS E  1 43 ? -35.41100 33.34200 67.72300  1.000 13.83850 ? 41  LYS E CA  1 
ATOM   2749 C  C   . LYS E  1 43 ? -36.86200 33.15500 68.16200  1.000 16.98888 ? 41  LYS E C   1 
ATOM   2750 O  O   . LYS E  1 43 ? -37.65200 32.53700 67.44100  1.000 14.68597 ? 41  LYS E O   1 
ATOM   2751 C  CB  . LYS E  1 43 ? -34.88500 32.05100 67.08300  1.000 16.80465 ? 41  LYS E CB  1 
ATOM   2752 C  CG  . LYS E  1 43 ? -33.45700 32.15600 66.51400  1.000 20.48140 ? 41  LYS E CG  1 
ATOM   2753 C  CD  . LYS E  1 43 ? -33.43000 32.94600 65.21600  1.000 28.83504 ? 41  LYS E CD  1 
ATOM   2754 C  CE  . LYS E  1 43 ? -32.13100 32.71600 64.45800  1.000 28.29287 ? 41  LYS E CE  1 
ATOM   2755 N  NZ  . LYS E  1 43 ? -30.97000 33.09000 65.27300  1.000 32.36967 ? 41  LYS E NZ  1 
ATOM   2756 N  N   . ASN E  1 44 ? -37.22900 33.67100 69.33000  1.000 13.78323 ? 42  ASN E N   1 
ATOM   2757 C  CA  . ASN E  1 44 ? -38.58500 33.50400 69.86400  1.000 15.64661 ? 42  ASN E CA  1 
ATOM   2758 C  C   . ASN E  1 44 ? -39.51300 34.60100 69.34000  1.000 19.12598 ? 42  ASN E C   1 
ATOM   2759 O  O   . ASN E  1 44 ? -40.10400 35.38900 70.08400  1.000 21.27097 ? 42  ASN E O   1 
ATOM   2760 C  CB  . ASN E  1 44 ? -38.55400 33.49700 71.38700  1.000 19.87080 ? 42  ASN E CB  1 
ATOM   2761 C  CG  . ASN E  1 44 ? -37.94900 34.77100 71.95800  1.000 25.25303 ? 42  ASN E CG  1 
ATOM   2762 O  OD1 . ASN E  1 44 ? -36.94700 35.27100 71.44500  1.000 19.68920 ? 42  ASN E OD1 1 
ATOM   2763 N  ND2 . ASN E  1 44 ? -38.55900 35.30500 73.01000  1.000 20.64984 ? 42  ASN E ND2 1 
ATOM   2764 N  N   . SER E  1 45 ? -39.63200 34.64800 68.02200  1.000 15.54660 ? 43  SER E N   1 
ATOM   2765 C  CA  . SER E  1 45 ? -40.54400 35.58500 67.39000  1.000 16.32038 ? 43  SER E CA  1 
ATOM   2766 C  C   . SER E  1 45 ? -40.86700 35.04400 66.01200  1.000 12.74890 ? 43  SER E C   1 
ATOM   2767 O  O   . SER E  1 45 ? -40.11000 34.25100 65.45000  1.000 16.53883 ? 43  SER E O   1 
ATOM   2768 C  CB  . SER E  1 45 ? -39.94400 36.99600 67.30100  1.000 21.53679 ? 43  SER E CB  1 
ATOM   2769 O  OG  . SER E  1 45 ? -38.99100 37.08600 66.25500  1.000 19.58130 ? 43  SER E OG  1 
ATOM   2770 N  N   . VAL E  1 46 ? -42.01100 35.47900 65.47600  1.000 15.50712 ? 44  VAL E N   1 
ATOM   2771 C  CA  . VAL E  1 46 ? -42.41600 35.05000 64.13900  1.000 14.54648 ? 44  VAL E CA  1 
ATOM   2772 C  C   . VAL E  1 46 ? -41.42000 35.53100 63.09000  1.000 20.83145 ? 44  VAL E C   1 
ATOM   2773 O  O   . VAL E  1 46 ? -41.04800 34.78600 62.17800  1.000 15.42027 ? 44  VAL E O   1 
ATOM   2774 C  CB  . VAL E  1 46 ? -43.84200 35.54400 63.84000  1.000 19.42865 ? 44  VAL E CB  1 
ATOM   2775 C  CG1 . VAL E  1 46 ? -44.19200 35.33200 62.37400  1.000 21.27624 ? 44  VAL E CG1 1 
ATOM   2776 C  CG2 . VAL E  1 46 ? -44.83400 34.82600 64.74000  1.000 22.29215 ? 44  VAL E CG2 1 
ATOM   2777 N  N   . ALA E  1 47 ? -40.97700 36.78500 63.18900  1.000 15.10971 ? 45  ALA E N   1 
ATOM   2778 C  CA  . ALA E  1 47 ? -40.05700 37.30600 62.17900  1.000 16.53883 ? 45  ALA E CA  1 
ATOM   2779 C  C   . ALA E  1 47 ? -38.71800 36.57400 62.20900  1.000 13.92272 ? 45  ALA E C   1 
ATOM   2780 O  O   . ALA E  1 47 ? -38.11200 36.33400 61.16100  1.000 16.52830 ? 45  ALA E O   1 
ATOM   2781 C  CB  . ALA E  1 47 ? -39.85200 38.80600 62.38700  1.000 17.81793 ? 45  ALA E CB  1 
ATOM   2782 N  N   . ALA E  1 48 ? -38.22500 36.23200 63.40100  1.000 14.26224 ? 46  ALA E N   1 
ATOM   2783 C  CA  . ALA E  1 48 ? -36.93700 35.55800 63.47000  1.000 15.62819 ? 46  ALA E CA  1 
ATOM   2784 C  C   . ALA E  1 48 ? -37.02800 34.17000 62.86400  1.000 19.44444 ? 46  ALA E C   1 
ATOM   2785 O  O   . ALA E  1 48 ? -36.09100 33.71900 62.19600  1.000 14.26224 ? 46  ALA E O   1 
ATOM   2786 C  CB  . ALA E  1 48 ? -36.44400 35.49400 64.91700  1.000 16.12035 ? 46  ALA E CB  1 
ATOM   2787 N  N   . ILE E  1 49 ? -38.16200 33.49000 63.06000  1.000 15.94139 ? 47  ILE E N   1 
ATOM   2788 C  CA  . ILE E  1 49 ? -38.31800 32.14600 62.51000  1.000 17.64948 ? 47  ILE E CA  1 
ATOM   2789 C  C   . ILE E  1 49 ? -38.52100 32.21400 61.00000  1.000 17.37314 ? 47  ILE E C   1 
ATOM   2790 O  O   . ILE E  1 49 ? -37.94800 31.41500 60.24800  1.000 17.90741 ? 47  ILE E O   1 
ATOM   2791 C  CB  . ILE E  1 49 ? -39.46600 31.40900 63.23000  1.000 11.86195 ? 47  ILE E CB  1 
ATOM   2792 C  CG1 . ILE E  1 49 ? -39.05100 31.13000 64.67100  1.000 15.10444 ? 47  ILE E CG1 1 
ATOM   2793 C  CG2 . ILE E  1 49 ? -39.80600 30.09300 62.51000  1.000 14.95969 ? 47  ILE E CG2 1 
ATOM   2794 C  CD1 . ILE E  1 49 ? -40.20800 30.71600 65.56800  1.000 18.89437 ? 47  ILE E CD1 1 
ATOM   2795 N  N   . VAL E  1 50 ? -39.30000 33.19100 60.52800  1.000 20.43666 ? 48  VAL E N   1 
ATOM   2796 C  CA  . VAL E  1 50 ? -39.44900 33.38800 59.08600  1.000 19.93660 ? 48  VAL E CA  1 
ATOM   2797 C  C   . VAL E  1 50 ? -38.09400 33.67200 58.43900  1.000 16.40986 ? 48  VAL E C   1 
ATOM   2798 O  O   . VAL E  1 50 ? -37.79200 33.17500 57.34500  1.000 21.63417 ? 48  VAL E O   1 
ATOM   2799 C  CB  . VAL E  1 50 ? -40.46400 34.51300 58.79900  1.000 21.32361 ? 48  VAL E CB  1 
ATOM   2800 C  CG1 . VAL E  1 50 ? -40.40300 34.92300 57.33300  1.000 23.16594 ? 48  VAL E CG1 1 
ATOM   2801 C  CG2 . VAL E  1 50 ? -41.88100 34.05500 59.14600  1.000 21.99737 ? 48  VAL E CG2 1 
ATOM   2802 N  N   . ALA E  1 51 ? -37.25700 34.47200 59.09700  1.000 17.83372 ? 49  ALA E N   1 
ATOM   2803 C  CA  . ALA E  1 51 ? -35.94200 34.75900 58.52900  1.000 20.19453 ? 49  ALA E CA  1 
ATOM   2804 C  C   . ALA E  1 51 ? -35.07100 33.50800 58.50100  1.000 20.40245 ? 49  ALA E C   1 
ATOM   2805 O  O   . ALA E  1 51 ? -34.32200 33.28500 57.54400  1.000 24.70296 ? 49  ALA E O   1 
ATOM   2806 C  CB  . ALA E  1 51 ? -35.26100 35.87500 59.32100  1.000 21.60785 ? 49  ALA E CB  1 
ATOM   2807 N  N   . GLN E  1 52 ? -35.16200 32.67500 59.54000  1.000 19.64183 ? 50  GLN E N   1 
ATOM   2808 C  CA  . GLN E  1 52 ? -34.39100 31.43500 59.57200  1.000 18.57065 ? 50  GLN E CA  1 
ATOM   2809 C  C   . GLN E  1 52 ? -34.81000 30.50100 58.44600  1.000 18.87595 ? 50  GLN E C   1 
ATOM   2810 O  O   . GLN E  1 52 ? -33.96000 29.91200 57.76800  1.000 19.73921 ? 50  GLN E O   1 
ATOM   2811 C  CB  . GLN E  1 52 ? -34.56800 30.75400 60.92900  1.000 18.97859 ? 50  GLN E CB  1 
ATOM   2812 C  CG  . GLN E  1 52 ? -33.84000 29.44100 61.06500  1.000 17.10205 ? 50  GLN E CG  1 
ATOM   2813 C  CD  . GLN E  1 52 ? -32.40400 29.63700 61.51100  1.000 24.55031 ? 50  GLN E CD  1 
ATOM   2814 O  OE1 . GLN E  1 52 ? -32.02100 30.71700 61.96100  1.000 24.27659 ? 50  GLN E OE1 1 
ATOM   2815 N  NE2 . GLN E  1 52 ? -31.61000 28.59000 61.40500  1.000 26.67425 ? 50  GLN E NE2 1 
ATOM   2816 N  N   . ILE E  1 53 ? -36.11800 30.36500 58.22800  1.000 15.92296 ? 51  ILE E N   1 
ATOM   2817 C  CA  . ILE E  1 53 ? -36.62500 29.51400 57.15700  1.000 19.12598 ? 51  ILE E CA  1 
ATOM   2818 C  C   . ILE E  1 53 ? -36.17500 30.03800 55.80200  1.000 25.72414 ? 51  ILE E C   1 
ATOM   2819 O  O   . ILE E  1 53 ? -35.75700 29.26900 54.92800  1.000 20.71038 ? 51  ILE E O   1 
ATOM   2820 C  CB  . ILE E  1 53 ? -38.16000 29.42900 57.23500  1.000 19.17335 ? 51  ILE E CB  1 
ATOM   2821 C  CG1 . ILE E  1 53 ? -38.59600 28.69300 58.50000  1.000 20.25506 ? 51  ILE E CG1 1 
ATOM   2822 C  CG2 . ILE E  1 53 ? -38.73100 28.75400 55.99700  1.000 19.87080 ? 51  ILE E CG2 1 
ATOM   2823 C  CD1 . ILE E  1 53 ? -40.05200 28.89500 58.79600  1.000 18.34694 ? 51  ILE E CD1 1 
ATOM   2824 N  N   . THR E  1 54 ? -36.26100 31.35600 55.60700  1.000 20.35244 ? 52  THR E N   1 
ATOM   2825 C  CA  . THR E  1 54 ? -35.95900 31.95200 54.30700  1.000 24.60295 ? 52  THR E CA  1 
ATOM   2826 C  C   . THR E  1 54 ? -34.50500 31.72800 53.91600  1.000 29.45353 ? 52  THR E C   1 
ATOM   2827 O  O   . THR E  1 54 ? -34.20600 31.30100 52.79500  1.000 26.12945 ? 52  THR E O   1 
ATOM   2828 C  CB  . THR E  1 54 ? -36.26700 33.44700 54.34800  1.000 22.41585 ? 52  THR E CB  1 
ATOM   2829 O  OG1 . THR E  1 54 ? -37.62800 33.63800 54.73800  1.000 25.59254 ? 52  THR E OG1 1 
ATOM   2830 C  CG2 . THR E  1 54 ? -36.03900 34.08600 52.98600  1.000 27.59015 ? 52  THR E CG2 1 
ATOM   2831 N  N   . ASN E  1 55 ? -33.58500 32.00700 54.83600  1.000 24.33450 ? 53  ASN E N   1 
ATOM   2832 C  CA  . ASN E  1 55 ? -32.16400 32.04200 54.52800  1.000 26.33210 ? 53  ASN E CA  1 
ATOM   2833 C  C   . ASN E  1 55 ? -31.41400 30.79700 54.97700  1.000 28.79293 ? 53  ASN E C   1 
ATOM   2834 O  O   . ASN E  1 55 ? -30.35400 30.49700 54.42100  1.000 29.18508 ? 53  ASN E O   1 
ATOM   2835 C  CB  . ASN E  1 55 ? -31.53300 33.27600 55.17900  1.000 30.53261 ? 53  ASN E CB  1 
ATOM   2836 C  CG  . ASN E  1 55 ? -32.29600 34.54600 54.86100  1.000 35.75692 ? 53  ASN E CG  1 
ATOM   2837 O  OD1 . ASN E  1 55 ? -32.52500 34.86800 53.68900  1.000 35.48847 ? 53  ASN E OD1 1 
ATOM   2838 N  ND2 . ASN E  1 55 ? -32.72400 35.25900 55.90000  1.000 33.69088 ? 53  ASN E ND2 1 
ATOM   2839 N  N   . GLY E  1 56 ? -31.93300 30.06200 55.94600  1.000 24.98457 ? 54  GLY E N   1 
ATOM   2840 C  CA  . GLY E  1 56 ? -31.17300 28.95200 56.47100  1.000 25.96890 ? 54  GLY E CA  1 
ATOM   2841 C  C   . GLY E  1 56 ? -29.99600 29.46200 57.28800  1.000 32.64602 ? 54  GLY E C   1 
ATOM   2842 O  O   . GLY E  1 56 ? -29.84900 30.65600 57.56000  1.000 33.85143 ? 54  GLY E O   1 
ATOM   2843 N  N   . ASN E  1 57 ? -29.14800 28.51100 57.67900  1.000 25.84784 ? 55  ASN E N   1 
ATOM   2844 C  CA  . ASN E  1 57 ? -27.96200 28.78100 58.47900  1.000 24.69243 ? 55  ASN E CA  1 
ATOM   2845 C  C   . ASN E  1 57 ? -27.24100 27.47400 58.75100  1.000 32.09332 ? 55  ASN E C   1 
ATOM   2846 O  O   . ASN E  1 57 ? -27.88200 26.48400 59.10900  1.000 25.21092 ? 55  ASN E O   1 
ATOM   2847 C  CB  . ASN E  1 57 ? -28.32600 29.45900 59.80100  1.000 30.83528 ? 55  ASN E CB  1 
ATOM   2848 C  CG  . ASN E  1 57 ? -27.18400 30.27100 60.36600  1.000 39.30734 ? 55  ASN E CG  1 
ATOM   2849 O  OD1 . ASN E  1 57 ? -27.09000 30.47600 61.57700  1.000 49.75070 ? 55  ASN E OD1 1 
ATOM   2850 N  ND2 . ASN E  1 57 ? -26.29900 30.73500 59.48700  1.000 41.91292 ? 55  ASN E ND2 1 
ATOM   2851 N  N   . GLY E  1 58 ? -25.92000 27.45700 58.59500  1.000 28.84556 ? 56  GLY E N   1 
ATOM   2852 C  CA  . GLY E  1 58 ? -25.18400 26.22700 58.82800  1.000 25.25303 ? 56  GLY E CA  1 
ATOM   2853 C  C   . GLY E  1 58 ? -25.75100 25.09500 58.00100  1.000 20.56826 ? 56  GLY E C   1 
ATOM   2854 O  O   . GLY E  1 58 ? -26.01200 25.24600 56.80200  1.000 21.17359 ? 56  GLY E O   1 
ATOM   2855 N  N   . ALA E  1 59 ? -25.98200 23.95100 58.65600  1.000 18.59433 ? 57  ALA E N   1 
ATOM   2856 C  CA  . ALA E  1 59 ? -26.52800 22.77100 57.99800  1.000 19.62867 ? 57  ALA E CA  1 
ATOM   2857 C  C   . ALA E  1 59 ? -28.00800 22.89700 57.66300  1.000 24.01341 ? 57  ALA E C   1 
ATOM   2858 O  O   . ALA E  1 59 ? -28.55400 21.98300 57.04400  1.000 18.70224 ? 57  ALA E O   1 
ATOM   2859 C  CB  . ALA E  1 59 ? -26.31900 21.53700 58.87600  1.000 15.19656 ? 57  ALA E CB  1 
ATOM   2860 N  N   . MET E  1 60 ? -28.68100 23.97300 58.07000  1.000 17.96531 ? 58  MET E N   1 
ATOM   2861 C  CA  . MET E  1 60 ? -30.08600 24.13400 57.73100  1.000 15.83611 ? 58  MET E CA  1 
ATOM   2862 C  C   . MET E  1 60 ? -30.20400 24.84300 56.39000  1.000 17.56790 ? 58  MET E C   1 
ATOM   2863 O  O   . MET E  1 60 ? -29.70800 25.96600 56.25600  1.000 18.23113 ? 58  MET E O   1 
ATOM   2864 C  CB  . MET E  1 60 ? -30.82500 24.92700 58.79900  1.000 15.34394 ? 58  MET E CB  1 
ATOM   2865 C  CG  . MET E  1 60 ? -32.27300 25.18000 58.42600  1.000 16.11246 ? 58  MET E CG  1 
ATOM   2866 S  SD  . MET E  1 60 ? -33.32600 25.84600 59.72600  1.000 15.28078 ? 58  MET E SD  1 
ATOM   2867 C  CE  . MET E  1 60 ? -34.59400 26.54500 58.67400  1.000 19.16019 ? 58  MET E CE  1 
ATOM   2868 N  N   . PRO E  1 61 ? -30.84900 24.24700 55.39400  1.000 18.22587 ? 59  PRO E N   1 
ATOM   2869 C  CA  . PRO E  1 61 ? -31.03000 24.94000 54.11500  1.000 21.32887 ? 59  PRO E CA  1 
ATOM   2870 C  C   . PRO E  1 61 ? -32.03600 26.06800 54.23100  1.000 28.26918 ? 59  PRO E C   1 
ATOM   2871 O  O   . PRO E  1 61 ? -32.93200 26.04600 55.08000  1.000 21.60259 ? 59  PRO E O   1 
ATOM   2872 C  CB  . PRO E  1 61 ? -31.56000 23.84200 53.19400  1.000 25.32935 ? 59  PRO E CB  1 
ATOM   2873 C  CG  . PRO E  1 61 ? -32.32800 22.94300 54.13400  1.000 23.84233 ? 59  PRO E CG  1 
ATOM   2874 C  CD  . PRO E  1 61 ? -31.51100 22.93300 55.40600  1.000 16.22300 ? 59  PRO E CD  1 
ATOM   2875 N  N   . GLY E  1 62 ? -31.87300 27.06900 53.35700  1.000 24.39766 ? 60  GLY E N   1 
ATOM   2876 C  CA  . GLY E  1 62 ? -32.90900 28.05700 53.17500  1.000 25.42410 ? 60  GLY E CA  1 
ATOM   2877 C  C   . GLY E  1 62 ? -34.06100 27.51400 52.35000  1.000 27.66121 ? 60  GLY E C   1 
ATOM   2878 O  O   . GLY E  1 62 ? -33.93000 26.54800 51.60000  1.000 26.39790 ? 60  GLY E O   1 
ATOM   2879 N  N   . PHE E  1 63 ? -35.22800 28.13200 52.51300  1.000 25.07932 ? 61  PHE E N   1 
ATOM   2880 C  CA  . PHE E  1 63 ? -36.42700 27.68500 51.81700  1.000 27.91387 ? 61  PHE E CA  1 
ATOM   2881 C  C   . PHE E  1 63 ? -37.01400 28.75700 50.90500  1.000 27.10851 ? 61  PHE E C   1 
ATOM   2882 O  O   . PHE E  1 63 ? -38.12400 28.57400 50.40200  1.000 25.64255 ? 61  PHE E O   1 
ATOM   2883 C  CB  . PHE E  1 63 ? -37.49700 27.21500 52.81900  1.000 19.64446 ? 61  PHE E CB  1 
ATOM   2884 C  CG  . PHE E  1 63 ? -37.21700 25.86100 53.42900  1.000 22.00001 ? 61  PHE E CG  1 
ATOM   2885 C  CD1 . PHE E  1 63 ? -36.33500 25.73500 54.49000  1.000 18.24166 ? 61  PHE E CD1 1 
ATOM   2886 C  CD2 . PHE E  1 63 ? -37.85400 24.72800 52.95400  1.000 23.91339 ? 61  PHE E CD2 1 
ATOM   2887 C  CE1 . PHE E  1 63 ? -36.07600 24.49100 55.06200  1.000 17.29944 ? 61  PHE E CE1 1 
ATOM   2888 C  CE2 . PHE E  1 63 ? -37.60500 23.48000 53.51900  1.000 23.34754 ? 61  PHE E CE2 1 
ATOM   2889 C  CZ  . PHE E  1 63 ? -36.71100 23.36600 54.57800  1.000 17.24680 ? 61  PHE E CZ  1 
ATOM   2890 N  N   . LYS E  1 64 ? -36.31400 29.87200 50.69200  1.000 31.93278 ? 62  LYS E N   1 
ATOM   2891 C  CA  . LYS E  1 64 ? -36.81900 30.91500 49.80500  1.000 36.05959 ? 62  LYS E CA  1 
ATOM   2892 C  C   . LYS E  1 64 ? -37.15600 30.32900 48.43900  1.000 35.45425 ? 62  LYS E C   1 
ATOM   2893 O  O   . LYS E  1 64 ? -36.38600 29.54800 47.87700  1.000 32.28019 ? 62  LYS E O   1 
ATOM   2894 C  CB  . LYS E  1 64 ? -35.78700 32.03800 49.65500  1.000 37.82032 ? 62  LYS E CB  1 
ATOM   2895 C  CG  . LYS E  1 64 ? -36.29300 33.22300 48.82900  1.000 36.66229 ? 62  LYS E CG  1 
ATOM   2896 C  CD  . LYS E  1 64 ? -35.17900 34.19900 48.44300  1.000 33.17766 ? 62  LYS E CD  1 
ATOM   2897 C  CE  . LYS E  1 64 ? -34.54100 34.84700 49.65800  1.000 42.36824 ? 62  LYS E CE  1 
ATOM   2898 N  NZ  . LYS E  1 64 ? -33.77800 36.08400 49.30200  1.000 50.05863 ? 62  LYS E NZ  1 
ATOM   2899 N  N   . GLY E  1 65 ? -38.33200 30.67900 47.92600  1.000 36.69651 ? 63  GLY E N   1 
ATOM   2900 C  CA  . GLY E  1 65 ? -38.77700 30.17600 46.64700  1.000 39.62580 ? 63  GLY E CA  1 
ATOM   2901 C  C   . GLY E  1 65 ? -39.30400 28.75700 46.64800  1.000 46.56611 ? 63  GLY E C   1 
ATOM   2902 O  O   . GLY E  1 65 ? -39.82000 28.30900 45.61500  1.000 46.53979 ? 63  GLY E O   1 
ATOM   2903 N  N   . ARG E  1 66 ? -39.18300 28.02400 47.75500  1.000 35.73323 ? 64  ARG E N   1 
ATOM   2904 C  CA  . ARG E  1 66 ? -39.75700 26.68800 47.85800  1.000 30.55893 ? 64  ARG E CA  1 
ATOM   2905 C  C   . ARG E  1 66 ? -40.97700 26.64100 48.75800  1.000 34.14883 ? 64  ARG E C   1 
ATOM   2906 O  O   . ARG E  1 66 ? -41.86000 25.80700 48.55000  1.000 45.20279 ? 64  ARG E O   1 
ATOM   2907 C  CB  . ARG E  1 66 ? -38.70800 25.69700 48.37400  1.000 36.80441 ? 64  ARG E CB  1 
ATOM   2908 C  CG  . ARG E  1 66 ? -37.39500 25.76800 47.60500  1.000 38.21248 ? 64  ARG E CG  1 
ATOM   2909 C  CD  . ARG E  1 66 ? -36.50700 24.56100 47.86400  1.000 37.42554 ? 64  ARG E CD  1 
ATOM   2910 N  NE  . ARG E  1 66 ? -35.74400 24.67800 49.10000  1.000 44.55797 ? 64  ARG E NE  1 
ATOM   2911 C  CZ  . ARG E  1 66 ? -35.70800 23.75000 50.04700  1.000 39.92584 ? 64  ARG E CZ  1 
ATOM   2912 N  NH1 . ARG E  1 66 ? -36.40000 22.62400 49.94100  1.000 34.75417 ? 64  ARG E NH1 1 
ATOM   2913 N  NH2 . ARG E  1 66 ? -34.94800 23.95100 51.12200  1.000 30.79843 ? 64  ARG E NH2 1 
ATOM   2914 N  N   . ILE E  1 67 ? -41.03500 27.52300 49.74700  1.000 32.78025 ? 65  ILE E N   1 
ATOM   2915 C  CA  . ILE E  1 67 ? -42.20200 27.71700 50.59100  1.000 30.53787 ? 65  ILE E CA  1 
ATOM   2916 C  C   . ILE E  1 67 ? -42.65000 29.15500 50.39100  1.000 28.11127 ? 65  ILE E C   1 
ATOM   2917 O  O   . ILE E  1 67 ? -41.82700 30.07700 50.43600  1.000 37.87559 ? 65  ILE E O   1 
ATOM   2918 C  CB  . ILE E  1 67 ? -41.88000 27.43000 52.07200  1.000 33.59613 ? 65  ILE E CB  1 
ATOM   2919 C  CG1 . ILE E  1 67 ? -41.51800 25.96000 52.27900  1.000 30.99845 ? 65  ILE E CG1 1 
ATOM   2920 C  CG2 . ILE E  1 67 ? -43.03900 27.79700 52.97100  1.000 33.03817 ? 65  ILE E CG2 1 
ATOM   2921 C  CD1 . ILE E  1 67 ? -41.21600 25.63300 53.73500  1.000 30.60104 ? 65  ILE E CD1 1 
ATOM   2922 N  N   . SER E  1 68 ? -43.94300 29.34700 50.15100  1.000 31.15374 ? 66  SER E N   1 
ATOM   2923 C  CA  . SER E  1 68 ? -44.45700 30.69200 49.95100  1.000 26.88217 ? 66  SER E CA  1 
ATOM   2924 C  C   . SER E  1 68 ? -44.31300 31.51400 51.22700  1.000 35.96484 ? 66  SER E C   1 
ATOM   2925 O  O   . SER E  1 68 ? -44.21600 30.98300 52.33700  1.000 29.23245 ? 66  SER E O   1 
ATOM   2926 C  CB  . SER E  1 68 ? -45.92400 30.65100 49.52500  1.000 33.24872 ? 66  SER E CB  1 
ATOM   2927 O  OG  . SER E  1 68 ? -46.76600 30.41300 50.63900  1.000 31.19321 ? 66  SER E OG  1 
ATOM   2928 N  N   . ASP E  1 69 ? -44.30500 32.83600 51.05400  1.000 37.57819 ? 67  ASP E N   1 
ATOM   2929 C  CA  . ASP E  1 69 ? -44.19500 33.73100 52.19900  1.000 41.71816 ? 67  ASP E CA  1 
ATOM   2930 C  C   . ASP E  1 69 ? -45.31400 33.48400 53.20300  1.000 38.60726 ? 67  ASP E C   1 
ATOM   2931 O  O   . ASP E  1 69 ? -45.07600 33.46700 54.41700  1.000 38.12299 ? 67  ASP E O   1 
ATOM   2932 C  CB  . ASP E  1 69 ? -44.20500 35.18300 51.72800  1.000 43.55259 ? 67  ASP E CB  1 
ATOM   2933 C  CG  . ASP E  1 69 ? -43.12100 36.01400 52.38400  1.000 56.38308 ? 67  ASP E CG  1 
ATOM   2934 O  OD1 . ASP E  1 69 ? -42.77600 35.73900 53.55900  1.000 55.23557 ? 67  ASP E OD1 1 
ATOM   2935 O  OD2 . ASP E  1 69 ? -42.61300 36.94700 51.72000  1.000 65.83158 ? 67  ASP E OD2 1 
ATOM   2936 N  N   . SER E  1 70 ? -46.54200 33.27700 52.72100  1.000 35.93589 ? 68  SER E N   1 
ATOM   2937 C  CA  . SER E  1 70 ? -47.64300 33.04800 53.65000  1.000 29.37457 ? 68  SER E CA  1 
ATOM   2938 C  C   . SER E  1 70 ? -47.53600 31.68200 54.31500  1.000 31.90119 ? 68  SER E C   1 
ATOM   2939 O  O   . SER E  1 70 ? -47.91500 31.53100 55.48300  1.000 31.05372 ? 68  SER E O   1 
ATOM   2940 C  CB  . SER E  1 70 ? -48.98800 33.19700 52.93900  1.000 33.23293 ? 68  SER E CB  1 
ATOM   2941 O  OG  . SER E  1 70 ? -49.30000 32.03800 52.19300  1.000 42.87093 ? 68  SER E OG  1 
ATOM   2942 N  N   . ASP E  1 71 ? -47.00600 30.68300 53.60500  1.000 30.18520 ? 69  ASP E N   1 
ATOM   2943 C  CA  . ASP E  1 71 ? -46.79200 29.38900 54.23900  1.000 29.32194 ? 69  ASP E CA  1 
ATOM   2944 C  C   . ASP E  1 71 ? -45.69000 29.45800 55.28900  1.000 27.70332 ? 69  ASP E C   1 
ATOM   2945 O  O   . ASP E  1 71 ? -45.72600 28.70000 56.26700  1.000 22.95802 ? 69  ASP E O   1 
ATOM   2946 C  CB  . ASP E  1 71 ? -46.46500 28.33300 53.18600  1.000 28.90083 ? 69  ASP E CB  1 
ATOM   2947 C  CG  . ASP E  1 71 ? -47.70100 27.83300 52.45400  1.000 37.02286 ? 69  ASP E CG  1 
ATOM   2948 O  OD1 . ASP E  1 71 ? -48.83400 28.16900 52.87300  1.000 38.77570 ? 69  ASP E OD1 1 
ATOM   2949 O  OD2 . ASP E  1 71 ? -47.53400 27.09400 51.46300  1.000 41.33127 ? 69  ASP E OD2 1 
ATOM   2950 N  N   . MET E  1 72 ? -44.70700 30.35200 55.10600  1.000 22.87116 ? 70  MET E N   1 
ATOM   2951 C  CA  . MET E  1 72 ? -43.67700 30.53500 56.12700  1.000 24.22659 ? 70  MET E CA  1 
ATOM   2952 C  C   . MET E  1 72 ? -44.25800 31.15900 57.38600  1.000 24.21080 ? 70  MET E C   1 
ATOM   2953 O  O   . MET E  1 72 ? -43.85200 30.81300 58.50300  1.000 20.68932 ? 70  MET E O   1 
ATOM   2954 C  CB  . MET E  1 72 ? -42.54000 31.40700 55.60000  1.000 28.21391 ? 70  MET E CB  1 
ATOM   2955 C  CG  . MET E  1 72 ? -41.68900 30.75900 54.53000  1.000 29.05085 ? 70  MET E CG  1 
ATOM   2956 S  SD  . MET E  1 72 ? -40.20000 31.73500 54.27000  1.000 29.09296 ? 70  MET E SD  1 
ATOM   2957 C  CE  . MET E  1 72 ? -39.68400 31.12500 52.67100  1.000 31.22216 ? 70  MET E CE  1 
ATOM   2958 N  N   . GLU E  1 73 ? -45.18900 32.10200 57.21900  1.000 26.93481 ? 71  GLU E N   1 
ATOM   2959 C  CA  . GLU E  1 73 ? -45.87400 32.69700 58.36100  1.000 27.00850 ? 71  GLU E CA  1 
ATOM   2960 C  C   . GLU E  1 73 ? -46.65300 31.65300 59.14100  1.000 25.22408 ? 71  GLU E C   1 
ATOM   2961 O  O   . GLU E  1 73 ? -46.69600 31.68900 60.37600  1.000 24.23185 ? 71  GLU E O   1 
ATOM   2962 C  CB  . GLU E  1 73 ? -46.81700 33.79800 57.88500  1.000 30.67210 ? 71  GLU E CB  1 
ATOM   2963 C  CG  . GLU E  1 73 ? -46.12000 35.05100 57.44400  1.000 30.52734 ? 71  GLU E CG  1 
ATOM   2964 C  CD  . GLU E  1 73 ? -45.71000 35.90700 58.63000  1.000 37.74137 ? 71  GLU E CD  1 
ATOM   2965 O  OE1 . GLU E  1 73 ? -46.47400 35.94300 59.62400  1.000 39.98901 ? 71  GLU E OE1 1 
ATOM   2966 O  OE2 . GLU E  1 73 ? -44.63200 36.53600 58.57300  1.000 42.99989 ? 71  GLU E OE2 1 
ATOM   2967 N  N   . ASP E  1 74 ? -47.28800 30.72500 58.43400  1.000 23.56335 ? 72  ASP E N   1 
ATOM   2968 C  CA  . ASP E  1 74 ? -48.05900 29.67300 59.08700  1.000 23.31859 ? 72  ASP E CA  1 
ATOM   2969 C  C   . ASP E  1 74 ? -47.16500 28.74400 59.90300  1.000 18.69435 ? 72  ASP E C   1 
ATOM   2970 O  O   . ASP E  1 74 ? -47.47900 28.41800 61.05400  1.000 18.46537 ? 72  ASP E O   1 
ATOM   2971 C  CB  . ASP E  1 74 ? -48.83800 28.88200 58.03400  1.000 19.79448 ? 72  ASP E CB  1 
ATOM   2972 C  CG  . ASP E  1 74 ? -49.96900 29.68700 57.42000  1.000 30.81159 ? 72  ASP E CG  1 
ATOM   2973 O  OD1 . ASP E  1 74 ? -50.31900 30.74300 57.98200  1.000 30.44312 ? 72  ASP E OD1 1 
ATOM   2974 O  OD2 . ASP E  1 74 ? -50.50400 29.26800 56.37500  1.000 35.82798 ? 72  ASP E OD2 1 
ATOM   2975 N  N   . VAL E  1 75 ? -46.05400 28.28400 59.32100  1.000 17.76002 ? 73  VAL E N   1 
ATOM   2976 C  CA  . VAL E  1 75 ? -45.22800 27.33500 60.06200  1.000 19.28126 ? 73  VAL E CA  1 
ATOM   2977 C  C   . VAL E  1 75 ? -44.51000 28.03100 61.21000  1.000 16.56514 ? 73  VAL E C   1 
ATOM   2978 O  O   . VAL E  1 75 ? -44.29400 27.42600 62.26600  1.000 14.27276 ? 73  VAL E O   1 
ATOM   2979 C  CB  . VAL E  1 75 ? -44.25100 26.59700 59.12200  1.000 24.92667 ? 73  VAL E CB  1 
ATOM   2980 C  CG1 . VAL E  1 75 ? -43.26600 27.55200 58.53700  1.000 22.22372 ? 73  VAL E CG1 1 
ATOM   2981 C  CG2 . VAL E  1 75 ? -43.52200 25.47800 59.87300  1.000 19.35232 ? 73  VAL E CG2 1 
ATOM   2982 N  N   . ALA E  1 76 ? -44.16800 29.31500 61.05000  1.000 17.31523 ? 74  ALA E N   1 
ATOM   2983 C  CA  . ALA E  1 76 ? -43.54900 30.05200 62.14800  1.000 17.63633 ? 74  ALA E CA  1 
ATOM   2984 C  C   . ALA E  1 76 ? -44.50200 30.17500 63.32600  1.000 17.63896 ? 74  ALA E C   1 
ATOM   2985 O  O   . ALA E  1 76 ? -44.09900 29.98700 64.48000  1.000 22.50270 ? 74  ALA E O   1 
ATOM   2986 C  CB  . ALA E  1 76 ? -43.11100 31.43600 61.66700  1.000 17.72055 ? 74  ALA E CB  1 
ATOM   2987 N  N   . ALA E  1 77 ? -45.77400 30.49900 63.05400  1.000 18.18902 ? 75  ALA E N   1 
ATOM   2988 C  CA  . ALA E  1 77 ? -46.77200 30.53100 64.11800  1.000 19.44707 ? 75  ALA E CA  1 
ATOM   2989 C  C   . ALA E  1 77 ? -46.95300 29.15400 64.74000  1.000 17.49420 ? 75  ALA E C   1 
ATOM   2990 O  O   . ALA E  1 77 ? -47.06300 29.03200 65.96300  1.000 20.07346 ? 75  ALA E O   1 
ATOM   2991 C  CB  . ALA E  1 77 ? -48.10500 31.05700 63.58600  1.000 24.54242 ? 75  ALA E CB  1 
ATOM   2992 N  N   . TYR E  1 78 ? -46.96400 28.09900 63.91600  1.000 14.84652 ? 76  TYR E N   1 
ATOM   2993 C  CA  . TYR E  1 78 ? -47.05000 26.74400 64.45900  1.000 19.91028 ? 76  TYR E CA  1 
ATOM   2994 C  C   . TYR E  1 78 ? -45.87500 26.43800 65.39000  1.000 20.38139 ? 76  TYR E C   1 
ATOM   2995 O  O   . TYR E  1 78 ? -46.05500 25.88500 66.48300  1.000 16.05192 ? 76  TYR E O   1 
ATOM   2996 C  CB  . TYR E  1 78 ? -47.11600 25.71900 63.31900  1.000 17.41261 ? 76  TYR E CB  1 
ATOM   2997 C  CG  . TYR E  1 78 ? -46.96800 24.31500 63.83100  1.000 21.55522 ? 76  TYR E CG  1 
ATOM   2998 C  CD1 . TYR E  1 78 ? -47.98400 23.71700 64.55900  1.000 20.25769 ? 76  TYR E CD1 1 
ATOM   2999 C  CD2 . TYR E  1 78 ? -45.78900 23.60400 63.63400  1.000 16.72043 ? 76  TYR E CD2 1 
ATOM   3000 C  CE1 . TYR E  1 78 ? -47.84300 22.43500 65.05400  1.000 27.78228 ? 76  TYR E CE1 1 
ATOM   3001 C  CE2 . TYR E  1 78 ? -45.63500 22.32900 64.13000  1.000 22.40795 ? 76  TYR E CE2 1 
ATOM   3002 C  CZ  . TYR E  1 78 ? -46.66500 21.74900 64.83900  1.000 29.44564 ? 76  TYR E CZ  1 
ATOM   3003 O  OH  . TYR E  1 78 ? -46.51100 20.47500 65.33300  1.000 35.15158 ? 76  TYR E OH  1 
ATOM   3004 N  N   . VAL E  1 79 ? -44.65600 26.77200 64.96800  1.000 14.88336 ? 77  VAL E N   1 
ATOM   3005 C  CA  . VAL E  1 79 ? -43.48600 26.46300 65.78700  1.000 13.69901 ? 77  VAL E CA  1 
ATOM   3006 C  C   . VAL E  1 79 ? -43.57600 27.17300 67.13900  1.000 16.92571 ? 77  VAL E C   1 
ATOM   3007 O  O   . VAL E  1 79 ? -43.34400 26.57100 68.19400  1.000 17.92320 ? 77  VAL E O   1 
ATOM   3008 C  CB  . VAL E  1 79 ? -42.19700 26.82700 65.03400  1.000 11.38558 ? 77  VAL E CB  1 
ATOM   3009 C  CG1 . VAL E  1 79 ? -41.00800 26.85700 66.00200  1.000 14.15696 ? 77  VAL E CG1 1 
ATOM   3010 C  CG2 . VAL E  1 79 ? -41.94200 25.82000 63.89000  1.000 12.40675 ? 77  VAL E CG2 1 
ATOM   3011 N  N   . LEU E  1 80 ? -43.92700 28.45900 67.12900  1.000 14.59386 ? 78  LEU E N   1 
ATOM   3012 C  CA  . LEU E  1 80 ? -44.07400 29.19600 68.38600  1.000 18.80225 ? 78  LEU E CA  1 
ATOM   3013 C  C   . LEU E  1 80 ? -45.24000 28.66900 69.21400  1.000 20.48930 ? 78  LEU E C   1 
ATOM   3014 O  O   . LEU E  1 80 ? -45.14100 28.57400 70.44200  1.000 26.27420 ? 78  LEU E O   1 
ATOM   3015 C  CB  . LEU E  1 80 ? -44.26200 30.68500 68.09800  1.000 21.53942 ? 78  LEU E CB  1 
ATOM   3016 C  CG  . LEU E  1 80 ? -42.96300 31.39400 67.76900  1.000 20.54194 ? 78  LEU E CG  1 
ATOM   3017 C  CD1 . LEU E  1 80 ? -43.24400 32.79700 67.27100  1.000 27.29801 ? 78  LEU E CD1 1 
ATOM   3018 C  CD2 . LEU E  1 80 ? -42.08100 31.43700 69.02700  1.000 24.08183 ? 78  LEU E CD2 1 
ATOM   3019 N  N   . ASP E  1 81 ? -46.35600 28.34300 68.55800  1.000 23.03697 ? 79  ASP E N   1 
ATOM   3020 C  CA  . ASP E  1 81 ? -47.48800 27.71900 69.24000  1.000 32.25124 ? 79  ASP E CA  1 
ATOM   3021 C  C   . ASP E  1 81 ? -47.06700 26.44100 69.96100  1.000 24.89772 ? 79  ASP E C   1 
ATOM   3022 O  O   . ASP E  1 81 ? -47.35700 26.26100 71.15000  1.000 26.94007 ? 79  ASP E O   1 
ATOM   3023 C  CB  . ASP E  1 81 ? -48.60300 27.43700 68.22500  1.000 33.95933 ? 79  ASP E CB  1 
ATOM   3024 C  CG  . ASP E  1 81 ? -49.71400 26.54900 68.78400  1.000 44.53692 ? 79  ASP E CG  1 
ATOM   3025 O  OD1 . ASP E  1 81 ? -50.41000 26.97800 69.72900  1.000 32.78814 ? 79  ASP E OD1 1 
ATOM   3026 O  OD2 . ASP E  1 81 ? -49.90100 25.42400 68.25900  1.000 45.56336 ? 79  ASP E OD2 1 
ATOM   3027 N  N   . GLN E  1 82 ? -46.36400 25.54500 69.25900  1.000 21.63680 ? 80  GLN E N   1 
ATOM   3028 C  CA  . GLN E  1 82 ? -45.92100 24.30300 69.89100  1.000 20.18400 ? 80  GLN E CA  1 
ATOM   3029 C  C   . GLN E  1 82 ? -44.89300 24.56700 70.98000  1.000 19.29179 ? 80  GLN E C   1 
ATOM   3030 O  O   . GLN E  1 82 ? -44.92200 23.91600 72.02700  1.000 18.08638 ? 80  GLN E O   1 
ATOM   3031 C  CB  . GLN E  1 82 ? -45.32900 23.33700 68.85900  1.000 22.33426 ? 80  GLN E CB  1 
ATOM   3032 C  CG  . GLN E  1 82 ? -46.34300 22.58200 68.04100  1.000 35.10684 ? 80  GLN E CG  1 
ATOM   3033 C  CD  . GLN E  1 82 ? -47.12800 21.56000 68.84600  1.000 24.60295 ? 80  GLN E CD  1 
ATOM   3034 O  OE1 . GLN E  1 82 ? -48.28000 21.79000 69.19900  1.000 46.81088 ? 80  GLN E OE1 1 
ATOM   3035 N  NE2 . GLN E  1 82 ? -46.51200 20.43000 69.12600  1.000 36.36752 ? 80  GLN E NE2 1 
ATOM   3036 N  N   . ALA E  1 83 ? -43.94600 25.47800 70.73400  1.000 17.30471 ? 81  ALA E N   1 
ATOM   3037 C  CA  . ALA E  1 83 ? -42.94800 25.78500 71.75400  1.000 21.68155 ? 81  ALA E CA  1 
ATOM   3038 C  C   . ALA E  1 83 ? -43.60800 26.29900 73.02500  1.000 24.54242 ? 81  ALA E C   1 
ATOM   3039 O  O   . ALA E  1 83 ? -43.13800 26.00800 74.13300  1.000 19.97871 ? 81  ALA E O   1 
ATOM   3040 C  CB  . ALA E  1 83 ? -41.94000 26.81000 71.22100  1.000 15.78874 ? 81  ALA E CB  1 
ATOM   3041 N  N   . GLU E  1 84 ? -44.71700 27.03300 72.88400  1.000 24.67664 ? 82  GLU E N   1 
ATOM   3042 C  CA  . GLU E  1 84 ? -45.42300 27.54300 74.05500  1.000 31.90119 ? 82  GLU E CA  1 
ATOM   3043 C  C   . GLU E  1 84 ? -46.15100 26.42600 74.79300  1.000 27.21642 ? 82  GLU E C   1 
ATOM   3044 O  O   . GLU E  1 84 ? -46.07200 26.33000 76.02200  1.000 32.91974 ? 82  GLU E O   1 
ATOM   3045 C  CB  . GLU E  1 84 ? -46.40500 28.64100 73.65400  1.000 27.34802 ? 82  GLU E CB  1 
ATOM   3046 C  CG  . GLU E  1 84 ? -46.69700 29.59100 74.79100  1.000 36.93338 ? 82  GLU E CG  1 
ATOM   3047 C  CD  . GLU E  1 84 ? -45.51900 30.49300 75.07100  1.000 43.77630 ? 82  GLU E CD  1 
ATOM   3048 O  OE1 . GLU E  1 84 ? -45.26400 31.38900 74.23800  1.000 50.14285 ? 82  GLU E OE1 1 
ATOM   3049 O  OE2 . GLU E  1 84 ? -44.82700 30.29100 76.09500  1.000 47.27935 ? 82  GLU E OE2 1 
ATOM   3050 N  N   . LYS E  1 85 ? -46.86800 25.57000 74.06300  1.000 31.52220 ? 83  LYS E N   1 
ATOM   3051 C  CA  . LYS E  1 85 ? -47.55300 24.45300 74.70500  1.000 31.77223 ? 83  LYS E CA  1 
ATOM   3052 C  C   . LYS E  1 85 ? -46.58300 23.38800 75.19500  1.000 36.70966 ? 83  LYS E C   1 
ATOM   3053 O  O   . LYS E  1 85 ? -46.94600 22.59000 76.06500  1.000 38.44671 ? 83  LYS E O   1 
ATOM   3054 C  CB  . LYS E  1 85 ? -48.56400 23.81700 73.74700  1.000 29.81673 ? 83  LYS E CB  1 
ATOM   3055 C  CG  . LYS E  1 85 ? -49.61400 24.78000 73.20000  1.000 38.75991 ? 83  LYS E CG  1 
ATOM   3056 C  CD  . LYS E  1 85 ? -50.73500 24.01800 72.49500  1.000 41.08387 ? 83  LYS E CD  1 
ATOM   3057 C  CE  . LYS E  1 85 ? -50.17900 22.95800 71.55600  1.000 40.21798 ? 83  LYS E CE  1 
ATOM   3058 N  NZ  . LYS E  1 85 ? -51.21200 21.98200 71.08500  1.000 55.26715 ? 83  LYS E NZ  1 
ATOM   3059 N  N   . GLY E  1 86 ? -45.35800 23.37000 74.67700  1.000 29.06927 ? 84  GLY E N   1 
ATOM   3060 C  CA  . GLY E  1 86 ? -44.46100 22.25800 74.91200  1.000 22.31320 ? 84  GLY E CA  1 
ATOM   3061 C  C   . GLY E  1 86 ? -44.61200 21.25700 73.78700  1.000 23.38438 ? 84  GLY E C   1 
ATOM   3062 O  O   . GLY E  1 86 ? -45.73300 21.01300 73.33400  1.000 28.02441 ? 84  GLY E O   1 
ATOM   3063 N  N   . TRP E  1 87 ? -43.50400 20.70200 73.30300  1.000 23.22910 ? 85  TRP E N   1 
ATOM   3064 C  CA  . TRP E  1 87 ? -43.54000 19.78900 72.16000  1.000 20.17610 ? 85  TRP E CA  1 
ATOM   3065 C  C   . TRP E  1 87 ? -43.92800 18.38700 72.59200  1.000 29.32720 ? 85  TRP E C   1 
ATOM   3066 O  O   . TRP E  1 87 ? -43.76700 18.05300 73.76300  1.000 28.34814 ? 85  TRP E O   1 
ATOM   3067 C  CB  . TRP E  1 87 ? -42.18800 19.75000 71.45700  1.000 20.69985 ? 85  TRP E CB  1 
ATOM   3068 C  CG  . TRP E  1 87 ? -41.87800 20.98000 70.65900  1.000 17.34682 ? 85  TRP E CG  1 
ATOM   3069 C  CD1 . TRP E  1 87 ? -41.26600 22.11700 71.10600  1.000 18.08112 ? 85  TRP E CD1 1 
ATOM   3070 C  CD2 . TRP E  1 87 ? -42.15400 21.18900 69.26500  1.000 16.69674 ? 85  TRP E CD2 1 
ATOM   3071 N  NE1 . TRP E  1 87 ? -41.14300 23.02100 70.07300  1.000 17.10205 ? 85  TRP E NE1 1 
ATOM   3072 C  CE2 . TRP E  1 87 ? -41.67800 22.47500 68.93300  1.000 13.12789 ? 85  TRP E CE2 1 
ATOM   3073 C  CE3 . TRP E  1 87 ? -42.74000 20.40300 68.26500  1.000 19.96555 ? 85  TRP E CE3 1 
ATOM   3074 C  CZ2 . TRP E  1 87 ? -41.78700 23.00400 67.64800  1.000 15.63345 ? 85  TRP E CZ2 1 
ATOM   3075 C  CZ3 . TRP E  1 87 ? -42.85100 20.93000 66.98200  1.000 18.87858 ? 85  TRP E CZ3 1 
ATOM   3076 C  CH2 . TRP E  1 87 ? -42.36800 22.21700 66.68600  1.000 18.02848 ? 85  TRP E CH2 1 
ATOM   3077 O  OXT . TRP E  1 87 ? -44.38500 17.57100 71.78600  1.000 28.08495 ? 85  TRP E OXT 1 
ATOM   3078 N  N   . GLY F  1 1  ? -4.09600  5.24800  49.76100  1.000 25.58991 ? -1  GLY F N   1 
ATOM   3079 C  CA  . GLY F  1 1  ? -3.38300  5.00400  51.00100  1.000 23.85812 ? -1  GLY F CA  1 
ATOM   3080 C  C   . GLY F  1 1  ? -3.49300  6.11800  52.03100  1.000 24.03709 ? -1  GLY F C   1 
ATOM   3081 O  O   . GLY F  1 1  ? -4.45000  6.89200  52.03200  1.000 18.56012 ? -1  GLY F O   1 
ATOM   3082 N  N   . SER F  1 2  ? -2.49200  6.21300  52.90900  1.000 22.82905 ? 0   SER F N   1 
ATOM   3083 C  CA  . SER F  1 2  ? -2.59000  7.11700  54.05200  1.000 20.38139 ? 0   SER F CA  1 
ATOM   3084 C  C   . SER F  1 2  ? -2.77000  8.56900  53.61300  1.000 22.09212 ? 0   SER F C   1 
ATOM   3085 O  O   . SER F  1 2  ? -3.51600  9.32800  54.24700  1.000 21.82630 ? 0   SER F O   1 
ATOM   3086 C  CB  . SER F  1 2  ? -1.35300  6.95500  54.94400  1.000 26.54002 ? 0   SER F CB  1 
ATOM   3087 O  OG  . SER F  1 2  ? -0.16000  7.14400  54.20000  1.000 30.21152 ? 0   SER F OG  1 
ATOM   3088 N  N   . ALA F  1 3  ? -2.11300  8.97600  52.52600  1.000 20.85513 ? 1   ALA F N   1 
ATOM   3089 C  CA  . ALA F  1 3  ? -2.22600  10.36600 52.09200  1.000 27.16378 ? 1   ALA F CA  1 
ATOM   3090 C  C   . ALA F  1 3  ? -3.62200  10.66800 51.55800  1.000 26.88743 ? 1   ALA F C   1 
ATOM   3091 O  O   . ALA F  1 3  ? -4.20000  11.71500 51.87700  1.000 20.47614 ? 1   ALA F O   1 
ATOM   3092 C  CB  . ALA F  1 3  ? -1.16800  10.67900 51.03700  1.000 26.12682 ? 1   ALA F CB  1 
ATOM   3093 N  N   . ASP F  1 4  ? -4.17200  9.77000  50.73400  1.000 20.31559 ? 2   ASP F N   1 
ATOM   3094 C  CA  . ASP F  1 4  ? -5.53000  9.95400  50.21800  1.000 19.66288 ? 2   ASP F CA  1 
ATOM   3095 C  C   . ASP F  1 4  ? -6.55700  9.92400  51.33800  1.000 12.89102 ? 2   ASP F C   1 
ATOM   3096 O  O   . ASP F  1 4  ? -7.51200  10.70400 51.33000  1.000 17.92583 ? 2   ASP F O   1 
ATOM   3097 C  CB  . ASP F  1 4  ? -5.86600  8.86300  49.19900  1.000 24.23712 ? 2   ASP F CB  1 
ATOM   3098 C  CG  . ASP F  1 4  ? -5.19700  9.08500  47.86200  1.000 36.97549 ? 2   ASP F CG  1 
ATOM   3099 O  OD1 . ASP F  1 4  ? -4.66400  10.19900 47.64100  1.000 34.20410 ? 2   ASP F OD1 1 
ATOM   3100 O  OD2 . ASP F  1 4  ? -5.20200  8.14100  47.04000  1.000 37.94929 ? 2   ASP F OD2 1 
ATOM   3101 N  N   . LEU F  1 5  ? -6.39200  8.99700  52.28400  1.000 13.54110 ? 3   LEU F N   1 
ATOM   3102 C  CA  . LEU F  1 5  ? -7.32500  8.87400  53.39900  1.000 15.23077 ? 3   LEU F CA  1 
ATOM   3103 C  C   . LEU F  1 5  ? -7.29000  10.10700 54.29300  1.000 21.41836 ? 3   LEU F C   1 
ATOM   3104 O  O   . LEU F  1 5  ? -8.33200  10.54600 54.79100  1.000 18.06532 ? 3   LEU F O   1 
ATOM   3105 C  CB  . LEU F  1 5  ? -6.99600  7.62200  54.20900  1.000 19.26284 ? 3   LEU F CB  1 
ATOM   3106 C  CG  . LEU F  1 5  ? -7.22600  6.29500  53.47800  1.000 22.30794 ? 3   LEU F CG  1 
ATOM   3107 C  CD1 . LEU F  1 5  ? -6.70500  5.11600  54.30300  1.000 29.09823 ? 3   LEU F CD1 1 
ATOM   3108 C  CD2 . LEU F  1 5  ? -8.70600  6.11200  53.16200  1.000 18.21008 ? 3   LEU F CD2 1 
ATOM   3109 N  N   . ALA F  1 6  ? -6.10100  10.67400 54.51800  1.000 16.71779 ? 4   ALA F N   1 
ATOM   3110 C  CA  . ALA F  1 6  ? -6.00400  11.89800 55.31700  1.000 18.94438 ? 4   ALA F CA  1 
ATOM   3111 C  C   . ALA F  1 6  ? -6.65800  13.07900 54.60700  1.000 15.50186 ? 4   ALA F C   1 
ATOM   3112 O  O   . ALA F  1 6  ? -7.28700  13.93400 55.24700  1.000 20.39718 ? 4   ALA F O   1 
ATOM   3113 C  CB  . ALA F  1 6  ? -4.53400  12.20400 55.62900  1.000 20.19979 ? 4   ALA F CB  1 
ATOM   3114 N  N   . HIS F  1 7  ? -6.50800  13.16100 53.29200  1.000 17.86530 ? 5   HIS F N   1 
ATOM   3115 C  CA  . HIS F  1 7  ? -7.19900  14.20900 52.54900  1.000 19.87080 ? 5   HIS F CA  1 
ATOM   3116 C  C   . HIS F  1 7  ? -8.71300  13.99500 52.56700  1.000 22.42111 ? 5   HIS F C   1 
ATOM   3117 O  O   . HIS F  1 7  ? -9.48200  14.95900 52.70000  1.000 17.92057 ? 5   HIS F O   1 
ATOM   3118 C  CB  . HIS F  1 7  ? -6.66800  14.25900 51.12100  1.000 20.28401 ? 5   HIS F CB  1 
ATOM   3119 C  CG  . HIS F  1 7  ? -7.25300  15.35900 50.29400  1.000 31.39061 ? 5   HIS F CG  1 
ATOM   3120 N  ND1 . HIS F  1 7  ? -7.42000  16.64300 50.77000  1.000 41.22336 ? 5   HIS F ND1 1 
ATOM   3121 C  CD2 . HIS F  1 7  ? -7.70400  15.36900 49.01800  1.000 31.89593 ? 5   HIS F CD2 1 
ATOM   3122 C  CE1 . HIS F  1 7  ? -7.95000  17.39500 49.82000  1.000 32.31966 ? 5   HIS F CE1 1 
ATOM   3123 N  NE2 . HIS F  1 7  ? -8.13000  16.64600 48.74700  1.000 37.71505 ? 5   HIS F NE2 1 
ATOM   3124 N  N   . GLY F  1 8  ? -9.16300  12.74200 52.43300  1.000 17.03362 ? 6   GLY F N   1 
ATOM   3125 C  CA  . GLY F  1 8  ? -10.59200 12.46800 52.57100  1.000 14.27803 ? 6   GLY F CA  1 
ATOM   3126 C  C   . GLY F  1 8  ? -11.11600 12.81300 53.95200  1.000 15.63345 ? 6   GLY F C   1 
ATOM   3127 O  O   . GLY F  1 8  ? -12.24400 13.29200 54.10300  1.000 16.55198 ? 6   GLY F O   1 
ATOM   3128 N  N   . LYS F  1 9  ? -10.30700 12.56500 54.98300  1.000 14.20433 ? 7   LYS F N   1 
ATOM   3129 C  CA  . LYS F  1 9  ? -10.70600 12.93600 56.33600  1.000 16.58357 ? 7   LYS F CA  1 
ATOM   3130 C  C   . LYS F  1 9  ? -10.92800 14.43800 56.45500  1.000 17.79161 ? 7   LYS F C   1 
ATOM   3131 O  O   . LYS F  1 9  ? -11.87600 14.88400 57.11800  1.000 15.69925 ? 7   LYS F O   1 
ATOM   3132 C  CB  . LYS F  1 9  ? -9.64400  12.46800 57.33500  1.000 16.97835 ? 7   LYS F CB  1 
ATOM   3133 C  CG  . LYS F  1 9  ? -9.99700  12.73300 58.79900  1.000 17.17838 ? 7   LYS F CG  1 
ATOM   3134 C  CD  . LYS F  1 9  ? -8.93300  12.14100 59.72500  1.000 22.07107 ? 7   LYS F CD  1 
ATOM   3135 C  CE  . LYS F  1 9  ? -9.19800  12.47800 61.17600  1.000 30.69052 ? 7   LYS F CE  1 
ATOM   3136 N  NZ  . LYS F  1 9  ? -8.32400  11.68100 62.08500  1.000 32.13017 ? 7   LYS F NZ  1 
ATOM   3137 N  N   . ALA F  1 10 ? -10.06400 15.23600 55.82000  1.000 15.81769 ? 8   ALA F N   1 
ATOM   3138 C  CA  . ALA F  1 10 ? -10.22000 16.69100 55.86100  1.000 16.56778 ? 8   ALA F CA  1 
ATOM   3139 C  C   . ALA F  1 10 ? -11.47900 17.13800 55.13500  1.000 21.27097 ? 8   ALA F C   1 
ATOM   3140 O  O   . ALA F  1 10 ? -12.20200 18.01800 55.61800  1.000 22.27372 ? 8   ALA F O   1 
ATOM   3141 C  CB  . ALA F  1 10 ? -8.99700  17.37400 55.25100  1.000 16.55725 ? 8   ALA F CB  1 
ATOM   3142 N  N   . ILE F  1 11 ? -11.75200 16.56100 53.96200  1.000 17.21522 ? 9   ILE F N   1 
ATOM   3143 C  CA  . ILE F  1 11 ? -12.94900 16.95100 53.22600  1.000 13.39108 ? 9   ILE F CA  1 
ATOM   3144 C  C   . ILE F  1 11 ? -14.19800 16.53300 53.99100  1.000 16.50198 ? 9   ILE F C   1 
ATOM   3145 O  O   . ILE F  1 11 ? -15.17700 17.28700 54.05800  1.000 17.27576 ? 9   ILE F O   1 
ATOM   3146 C  CB  . ILE F  1 11 ? -12.91400 16.36500 51.80500  1.000 15.87032 ? 9   ILE F CB  1 
ATOM   3147 C  CG1 . ILE F  1 11 ? -11.80100 17.03000 50.99500  1.000 28.06915 ? 9   ILE F CG1 1 
ATOM   3148 C  CG2 . ILE F  1 11 ? -14.25300 16.55100 51.10400  1.000 20.19453 ? 9   ILE F CG2 1 
ATOM   3149 C  CD1 . ILE F  1 11 ? -11.11600 16.09300 50.05600  1.000 27.56646 ? 9   ILE F CD1 1 
ATOM   3150 N  N   . PHE F  1 12 ? -14.17300 15.34400 54.61000  1.000 15.72294 ? 10  PHE F N   1 
ATOM   3151 C  CA  . PHE F  1 12 ? -15.30200 14.88900 55.42500  1.000 14.74650 ? 10  PHE F CA  1 
ATOM   3152 C  C   . PHE F  1 12 ? -15.55400 15.83400 56.59600  1.000 16.48619 ? 10  PHE F C   1 
ATOM   3153 O  O   . PHE F  1 12 ? -16.70700 16.14100 56.93400  1.000 15.89664 ? 10  PHE F O   1 
ATOM   3154 C  CB  . PHE F  1 12 ? -15.02000 13.46500 55.92200  1.000 12.83312 ? 10  PHE F CB  1 
ATOM   3155 C  CG  . PHE F  1 12 ? -16.18300 12.80800 56.63700  1.000 14.50437 ? 10  PHE F CG  1 
ATOM   3156 C  CD1 . PHE F  1 12 ? -16.40200 13.02500 57.98800  1.000 18.37326 ? 10  PHE F CD1 1 
ATOM   3157 C  CD2 . PHE F  1 12 ? -17.01200 11.92500 55.97000  1.000 15.73083 ? 10  PHE F CD2 1 
ATOM   3158 C  CE1 . PHE F  1 12 ? -17.45000 12.40800 58.65100  1.000 14.71229 ? 10  PHE F CE1 1 
ATOM   3159 C  CE2 . PHE F  1 12 ? -18.07700 11.30600 56.62600  1.000 12.66994 ? 10  PHE F CE2 1 
ATOM   3160 C  CZ  . PHE F  1 12 ? -18.29400 11.54400 57.96300  1.000 18.44695 ? 10  PHE F CZ  1 
ATOM   3161 N  N   . ALA F  1 13 ? -14.48300 16.29100 57.23900  1.000 19.21546 ? 11  ALA F N   1 
ATOM   3162 C  CA  . ALA F  1 13 ? -14.61900 17.21300 58.36000  1.000 17.48104 ? 11  ALA F CA  1 
ATOM   3163 C  C   . ALA F  1 13 ? -15.27000 18.51400 57.91900  1.000 15.73083 ? 11  ALA F C   1 
ATOM   3164 O  O   . ALA F  1 13 ? -16.11700 19.06300 58.62700  1.000 27.15326 ? 11  ALA F O   1 
ATOM   3165 C  CB  . ALA F  1 13 ? -13.24400 17.47700 58.98100  1.000 17.56526 ? 11  ALA F CB  1 
ATOM   3166 N  N   . GLY F  1 14 ? -14.90700 19.00700 56.73400  1.000 20.34191 ? 12  GLY F N   1 
ATOM   3167 C  CA  . GLY F  1 14 ? -15.43500 20.26800 56.26100  1.000 19.61551 ? 12  GLY F CA  1 
ATOM   3168 C  C   . GLY F  1 14 ? -16.81700 20.20400 55.63900  1.000 28.86399 ? 12  GLY F C   1 
ATOM   3169 O  O   . GLY F  1 14 ? -17.46800 21.24500 55.51600  1.000 23.43702 ? 12  GLY F O   1 
ATOM   3170 N  N   . ASN F  1 15 ? -17.29200 19.01800 55.25400  1.000 17.98900 ? 13  ASN F N   1 
ATOM   3171 C  CA  . ASN F  1 15 ? -18.51900 18.92300 54.46700  1.000 15.17814 ? 13  ASN F CA  1 
ATOM   3172 C  C   . ASN F  1 15 ? -19.54700 17.91600 54.97400  1.000 16.64673 ? 13  ASN F C   1 
ATOM   3173 O  O   . ASN F  1 15 ? -20.71800 18.02000 54.58900  1.000 16.28353 ? 13  ASN F O   1 
ATOM   3174 C  CB  . ASN F  1 15 ? -18.19200 18.56400 53.01400  1.000 16.98625 ? 13  ASN F CB  1 
ATOM   3175 C  CG  . ASN F  1 15 ? -17.30200 19.59200 52.34100  1.000 28.13232 ? 13  ASN F CG  1 
ATOM   3176 O  OD1 . ASN F  1 15 ? -17.78600 20.56200 51.78200  1.000 25.44516 ? 13  ASN F OD1 1 
ATOM   3177 N  ND2 . ASN F  1 15 ? -15.99500 19.37000 52.38300  1.000 24.23975 ? 13  ASN F ND2 1 
ATOM   3178 N  N   . CYS F  1 16 ? -19.15500 16.93900 55.78000  1.000 16.36512 ? 14  CYS F N   1 
ATOM   3179 C  CA  . CYS F  1 16 ? -20.01900 15.82000 56.13100  1.000 19.55234 ? 14  CYS F CA  1 
ATOM   3180 C  C   . CYS F  1 16 ? -20.18300 15.62000 57.62300  1.000 14.29908 ? 14  CYS F C   1 
ATOM   3181 O  O   . CYS F  1 16 ? -21.17300 15.00700 58.03400  1.000 17.33103 ? 14  CYS F O   1 
ATOM   3182 C  CB  . CYS F  1 16 ? -19.46300 14.50900 55.53400  1.000 10.85920 ? 14  CYS F CB  1 
ATOM   3183 S  SG  . CYS F  1 16 ? -18.64900 14.63400 53.94000  1.000 14.59386 ? 14  CYS F SG  1 
ATOM   3184 N  N   . ALA F  1 17 ? -19.24600 16.09700 58.44700  1.000 19.85238 ? 15  ALA F N   1 
ATOM   3185 C  CA  . ALA F  1 17 ? -19.22700 15.73700 59.85900  1.000 15.14918 ? 15  ALA F CA  1 
ATOM   3186 C  C   . ALA F  1 17 ? -20.39500 16.33100 60.63600  1.000 17.72055 ? 15  ALA F C   1 
ATOM   3187 O  O   . ALA F  1 17 ? -20.75800 15.80300 61.68700  1.000 18.27061 ? 15  ALA F O   1 
ATOM   3188 C  CB  . ALA F  1 17 ? -17.90200 16.18300 60.49400  1.000 18.14954 ? 15  ALA F CB  1 
ATOM   3189 N  N   . ALA F  1 18 ? -20.99100 17.41000 60.14600  1.000 16.56778 ? 16  ALA F N   1 
ATOM   3190 C  CA  . ALA F  1 18 ? -22.13800 17.97800 60.85000  1.000 30.97740 ? 16  ALA F CA  1 
ATOM   3191 C  C   . ALA F  1 18 ? -23.30800 17.00200 60.87800  1.000 22.78957 ? 16  ALA F C   1 
ATOM   3192 O  O   . ALA F  1 18 ? -24.02500 16.90900 61.87900  1.000 20.96041 ? 16  ALA F O   1 
ATOM   3193 C  CB  . ALA F  1 18 ? -22.54500 19.30000 60.20000  1.000 25.81099 ? 16  ALA F CB  1 
ATOM   3194 N  N   . CYS F  1 19 ? -23.49600 16.23100 59.80300  1.000 14.85704 ? 17  CYS F N   1 
ATOM   3195 C  CA  . CYS F  1 19 ? -24.62500 15.31500 59.72600  1.000 14.95706 ? 17  CYS F CA  1 
ATOM   3196 C  C   . CYS F  1 19 ? -24.25300 13.85700 59.95900  1.000 17.73897 ? 17  CYS F C   1 
ATOM   3197 O  O   . CYS F  1 19 ? -25.13200 13.06900 60.32400  1.000 17.27839 ? 17  CYS F O   1 
ATOM   3198 C  CB  . CYS F  1 19 ? -25.31600 15.43900 58.35800  1.000 13.14894 ? 17  CYS F CB  1 
ATOM   3199 S  SG  . CYS F  1 19 ? -26.03100 17.10200 57.95900  1.000 19.91818 ? 17  CYS F SG  1 
ATOM   3200 N  N   . HIS F  1 20 ? -22.97400 13.48900 59.78600  1.000 13.06209 ? 18  HIS F N   1 
ATOM   3201 C  CA  . HIS F  1 20 ? -22.50600 12.10800 59.86000  1.000 13.81481 ? 18  HIS F CA  1 
ATOM   3202 C  C   . HIS F  1 20 ? -21.36100 11.94000 60.85400  1.000 19.97082 ? 18  HIS F C   1 
ATOM   3203 O  O   . HIS F  1 20 ? -20.52800 11.04200 60.69600  1.000 16.29669 ? 18  HIS F O   1 
ATOM   3204 C  CB  . HIS F  1 20 ? -22.04900 11.61400 58.48900  1.000 12.94629 ? 18  HIS F CB  1 
ATOM   3205 C  CG  . HIS F  1 20 ? -23.13600 11.56500 57.45100  1.000 14.28856 ? 18  HIS F CG  1 
ATOM   3206 N  ND1 . HIS F  1 20 ? -24.24800 10.75800 57.57300  1.000 13.02261 ? 18  HIS F ND1 1 
ATOM   3207 C  CD2 . HIS F  1 20 ? -23.24700 12.18100 56.24900  1.000 13.58058 ? 18  HIS F CD2 1 
ATOM   3208 C  CE1 . HIS F  1 20 ? -25.01100 10.90000 56.50000  1.000 12.97524 ? 18  HIS F CE1 1 
ATOM   3209 N  NE2 . HIS F  1 20 ? -24.42100 11.75100 55.67600  1.000 11.86195 ? 18  HIS F NE2 1 
ATOM   3210 N  N   . ASN F  1 21 ? -21.27200 12.79800 61.86700  1.000 19.91291 ? 19  ASN F N   1 
ATOM   3211 C  CA  . ASN F  1 21 ? -20.19800 12.64500 62.84100  1.000 18.00742 ? 19  ASN F CA  1 
ATOM   3212 C  C   . ASN F  1 21 ? -20.21700 11.23900 63.43000  1.000 18.48643 ? 19  ASN F C   1 
ATOM   3213 O  O   . ASN F  1 21 ? -21.27900 10.71100 63.76900  1.000 19.28652 ? 19  ASN F O   1 
ATOM   3214 C  CB  . ASN F  1 21 ? -20.32300 13.68500 63.95400  1.000 30.40891 ? 19  ASN F CB  1 
ATOM   3215 C  CG  . ASN F  1 21 ? -19.17200 13.61300 64.93400  1.000 36.70440 ? 19  ASN F CG  1 
ATOM   3216 O  OD1 . ASN F  1 21 ? -18.04500 14.00700 64.61700  1.000 42.72618 ? 19  ASN F OD1 1 
ATOM   3217 N  ND2 . ASN F  1 21 ? -19.44000 13.08000 66.12200  1.000 38.43882 ? 19  ASN F ND2 1 
ATOM   3218 N  N   . GLY F  1 22 ? -19.04200 10.61300 63.50900  1.000 23.41333 ? 20  GLY F N   1 
ATOM   3219 C  CA  . GLY F  1 22 ? -18.95700 9.25800  64.02000  1.000 20.53141 ? 20  GLY F CA  1 
ATOM   3220 C  C   . GLY F  1 22 ? -19.55200 8.19500  63.12200  1.000 20.21032 ? 20  GLY F C   1 
ATOM   3221 O  O   . GLY F  1 22 ? -19.73900 7.06200  63.56700  1.000 16.94150 ? 20  GLY F O   1 
ATOM   3222 N  N   . GLY F  1 23 ? -19.85000 8.52100  61.86800  1.000 14.35172 ? 21  GLY F N   1 
ATOM   3223 C  CA  . GLY F  1 23 ? -20.49000 7.58200  60.97200  1.000 11.73035 ? 21  GLY F CA  1 
ATOM   3224 C  C   . GLY F  1 23 ? -21.97500 7.42500  61.17700  1.000 17.22838 ? 21  GLY F C   1 
ATOM   3225 O  O   . GLY F  1 23 ? -22.58000 6.55000  60.54800  1.000 20.91040 ? 21  GLY F O   1 
ATOM   3226 N  N   . LEU F  1 24 ? -22.58400 8.24700  62.02900  1.000 14.21749 ? 22  LEU F N   1 
ATOM   3227 C  CA  . LEU F  1 24 ? -24.00700 8.14000  62.31600  1.000 18.65224 ? 22  LEU F CA  1 
ATOM   3228 C  C   . LEU F  1 24 ? -24.81000 8.88200  61.25000  1.000 18.12323 ? 22  LEU F C   1 
ATOM   3229 O  O   . LEU F  1 24 ? -24.27200 9.35900  60.24800  1.000 16.60462 ? 22  LEU F O   1 
ATOM   3230 C  CB  . LEU F  1 24 ? -24.29200 8.68100  63.71200  1.000 21.76840 ? 22  LEU F CB  1 
ATOM   3231 C  CG  . LEU F  1 24 ? -23.47400 7.96800  64.78800  1.000 27.28222 ? 22  LEU F CG  1 
ATOM   3232 C  CD1 . LEU F  1 24 ? -23.72700 8.58500  66.16100  1.000 36.45174 ? 22  LEU F CD1 1 
ATOM   3233 C  CD2 . LEU F  1 24 ? -23.78900 6.48600  64.77900  1.000 26.28736 ? 22  LEU F CD2 1 
ATOM   3234 N  N   . ASN F  1 25 ? -26.12500 8.97400  61.45700  1.000 11.97775 ? 23  ASN F N   1 
ATOM   3235 C  CA  . ASN F  1 25 ? -26.99200 9.81100  60.62100  1.000 15.06496 ? 23  ASN F CA  1 
ATOM   3236 C  C   . ASN F  1 25 ? -28.12200 10.29000 61.53300  1.000 21.25518 ? 23  ASN F C   1 
ATOM   3237 O  O   . ASN F  1 25 ? -29.17900 9.66400  61.61600  1.000 20.93935 ? 23  ASN F O   1 
ATOM   3238 C  CB  . ASN F  1 25 ? -27.52100 9.06900  59.40100  1.000 14.24381 ? 23  ASN F CB  1 
ATOM   3239 C  CG  . ASN F  1 25 ? -28.20200 10.00300 58.39100  1.000 16.20194 ? 23  ASN F CG  1 
ATOM   3240 O  OD1 . ASN F  1 25 ? -28.71500 11.06200 58.75900  1.000 17.88109 ? 23  ASN F OD1 1 
ATOM   3241 N  ND2 . ASN F  1 25 ? -28.20900 9.60800  57.12100  1.000 14.47279 ? 23  ASN F ND2 1 
ATOM   3242 N  N   . ALA F  1 26 ? -27.87200 11.40600 62.21800  1.000 22.25267 ? 24  ALA F N   1 
ATOM   3243 C  CA  . ALA F  1 26 ? -28.86300 11.98200 63.12400  1.000 30.62736 ? 24  ALA F CA  1 
ATOM   3244 C  C   . ALA F  1 26 ? -30.22100 12.15900 62.44700  1.000 30.28258 ? 24  ALA F C   1 
ATOM   3245 O  O   . ALA F  1 26 ? -31.26200 11.79700 63.00700  1.000 39.24418 ? 24  ALA F O   1 
ATOM   3246 C  CB  . ALA F  1 26 ? -28.33800 13.31900 63.65200  1.000 33.20398 ? 24  ALA F CB  1 
ATOM   3247 N  N   . ILE F  1 27 ? -30.22400 12.68900 61.22300  1.000 28.22444 ? 25  ILE F N   1 
ATOM   3248 C  CA  . ILE F  1 27 ? -31.47300 12.97400 60.51900  1.000 24.93194 ? 25  ILE F CA  1 
ATOM   3249 C  C   . ILE F  1 27 ? -32.23000 11.68800 60.19900  1.000 30.10098 ? 25  ILE F C   1 
ATOM   3250 O  O   . ILE F  1 27 ? -33.43800 11.58300 60.44300  1.000 25.17407 ? 25  ILE F O   1 
ATOM   3251 C  CB  . ILE F  1 27 ? -31.17900 13.78200 59.24300  1.000 19.95502 ? 25  ILE F CB  1 
ATOM   3252 C  CG1 . ILE F  1 27 ? -30.53000 15.11800 59.59600  1.000 25.19249 ? 25  ILE F CG1 1 
ATOM   3253 C  CG2 . ILE F  1 27 ? -32.44400 13.99900 58.42800  1.000 25.34251 ? 25  ILE F CG2 1 
ATOM   3254 C  CD1 . ILE F  1 27 ? -29.99200 15.83400 58.37800  1.000 28.48763 ? 25  ILE F CD1 1 
ATOM   3255 N  N   . ASN F  1 28 ? -31.54600 10.69900 59.62400  1.000 21.20254 ? 26  ASN F N   1 
ATOM   3256 C  CA  . ASN F  1 28 ? -32.18300 9.45000  59.19900  1.000 20.55773 ? 26  ASN F CA  1 
ATOM   3257 C  C   . ASN F  1 28 ? -31.38200 8.26200  59.71800  1.000 25.38199 ? 26  ASN F C   1 
ATOM   3258 O  O   . ASN F  1 28 ? -30.49200 7.74600  59.02700  1.000 20.46035 ? 26  ASN F O   1 
ATOM   3259 C  CB  . ASN F  1 28 ? -32.32700 9.40300  57.68000  1.000 22.08159 ? 26  ASN F CB  1 
ATOM   3260 C  CG  . ASN F  1 28 ? -33.16800 8.23800  57.21600  1.000 22.62640 ? 26  ASN F CG  1 
ATOM   3261 O  OD1 . ASN F  1 28 ? -33.51000 7.35000  58.00600  1.000 27.91387 ? 26  ASN F OD1 1 
ATOM   3262 N  ND2 . ASN F  1 28 ? -33.50500 8.22400  55.92600  1.000 30.30363 ? 26  ASN F ND2 1 
ATOM   3263 N  N   . PRO F  1 29 ? -31.70600 7.76700  60.91600  1.000 21.84472 ? 27  PRO F N   1 
ATOM   3264 C  CA  . PRO F  1 29 ? -30.83600 6.78100  61.58000  1.000 19.47602 ? 27  PRO F CA  1 
ATOM   3265 C  C   . PRO F  1 29 ? -30.85700 5.39200  60.95600  1.000 16.48092 ? 27  PRO F C   1 
ATOM   3266 O  O   . PRO F  1 29 ? -30.08500 4.53000  61.39800  1.000 17.37840 ? 27  PRO F O   1 
ATOM   3267 C  CB  . PRO F  1 29 ? -31.37200 6.75300  63.02200  1.000 27.24274 ? 27  PRO F CB  1 
ATOM   3268 C  CG  . PRO F  1 29 ? -32.24700 8.00200  63.14300  1.000 34.47782 ? 27  PRO F CG  1 
ATOM   3269 C  CD  . PRO F  1 29 ? -32.81900 8.19700  61.77600  1.000 29.70093 ? 27  PRO F CD  1 
ATOM   3270 N  N   . SER F  1 30 ? -31.71400 5.14500  59.96600  1.000 17.12047 ? 28  SER F N   1 
ATOM   3271 C  CA  A SER F  1 30 ? -31.66600 3.92200  59.17900  0.400 16.54672 ? 28  SER F CA  1 
ATOM   3272 C  CA  B SER F  1 30 ? -31.64400 3.91100  59.20000  0.600 16.50724 ? 28  SER F CA  1 
ATOM   3273 C  C   . SER F  1 30 ? -30.60300 3.97200  58.08800  1.000 16.63884 ? 28  SER F C   1 
ATOM   3274 O  O   . SER F  1 30 ? -30.31500 2.94000  57.47400  1.000 17.10205 ? 28  SER F O   1 
ATOM   3275 C  CB  A SER F  1 30 ? -33.03400 3.65000  58.54300  0.400 19.03123 ? 28  SER F CB  1 
ATOM   3276 C  CB  B SER F  1 30 ? -33.01200 3.57300  58.59900  0.600 19.04439 ? 28  SER F CB  1 
ATOM   3277 O  OG  A SER F  1 30 ? -34.07500 3.68400  59.50600  0.400 17.72318 ? 28  SER F OG  1 
ATOM   3278 O  OG  B SER F  1 30 ? -33.33800 4.43600  57.52500  0.600 20.54983 ? 28  SER F OG  1 
ATOM   3279 N  N   . LYS F  1 31 ? -30.03000 5.14400  57.82400  1.000 15.67556 ? 29  LYS F N   1 
ATOM   3280 C  CA  . LYS F  1 31 ? -29.06000 5.30800  56.74800  1.000 16.57304 ? 29  LYS F CA  1 
ATOM   3281 C  C   . LYS F  1 31 ? -27.72800 5.83400  57.26600  1.000 16.10456 ? 29  LYS F C   1 
ATOM   3282 O  O   . LYS F  1 31 ? -27.27800 6.91500  56.85000  1.000 13.28054 ? 29  LYS F O   1 
ATOM   3283 C  CB  . LYS F  1 31 ? -29.62000 6.25700  55.68600  1.000 17.15469 ? 29  LYS F CB  1 
ATOM   3284 C  CG  . LYS F  1 31 ? -31.00200 5.85200  55.17300  1.000 21.51574 ? 29  LYS F CG  1 
ATOM   3285 C  CD  . LYS F  1 31 ? -30.93200 5.23500  53.79300  1.000 25.15038 ? 29  LYS F CD  1 
ATOM   3286 C  CE  . LYS F  1 31 ? -32.29700 5.25500  53.09600  1.000 32.41178 ? 29  LYS F CE  1 
ATOM   3287 N  NZ  . LYS F  1 31 ? -32.27500 5.95900  51.77300  1.000 41.74711 ? 29  LYS F NZ  1 
ATOM   3288 N  N   . THR F  1 32 ? -27.09200 5.09100  58.17500  1.000 12.46202 ? 30  THR F N   1 
ATOM   3289 C  CA  . THR F  1 32 ? -25.79500 5.50700  58.69300  1.000 11.42769 ? 30  THR F CA  1 
ATOM   3290 C  C   . THR F  1 32 ? -24.69300 5.19100  57.68500  1.000 11.43032 ? 30  THR F C   1 
ATOM   3291 O  O   . THR F  1 32 ? -24.93300 4.64600  56.60400  1.000 11.50138 ? 30  THR F O   1 
ATOM   3292 C  CB  . THR F  1 32 ? -25.49600 4.82100  60.02500  1.000 13.35686 ? 30  THR F CB  1 
ATOM   3293 O  OG1 . THR F  1 32 ? -25.22900 3.42900  59.79100  1.000 14.73861 ? 30  THR F OG1 1 
ATOM   3294 C  CG2 . THR F  1 32 ? -26.68600 4.95300  60.98200  1.000 12.60941 ? 30  THR F CG2 1 
ATOM   3295 N  N   . LEU F  1 33 ? -23.45500 5.52100  58.05600  1.000 11.35662 ? 31  LEU F N   1 
ATOM   3296 C  CA  . LEU F  1 33 ? -22.28400 5.14200  57.27800  1.000 11.36715 ? 31  LEU F CA  1 
ATOM   3297 C  C   . LEU F  1 33 ? -21.64400 3.85200  57.78700  1.000 11.43295 ? 31  LEU F C   1 
ATOM   3298 O  O   . LEU F  1 33 ? -20.48500 3.58500  57.47500  1.000 11.43032 ? 31  LEU F O   1 
ATOM   3299 C  CB  . LEU F  1 33 ? -21.26100 6.27500  57.26500  1.000 11.26451 ? 31  LEU F CB  1 
ATOM   3300 C  CG  . LEU F  1 33 ? -21.83200 7.64700  56.87500  1.000 11.19871 ? 31  LEU F CG  1 
ATOM   3301 C  CD1 . LEU F  1 33 ? -20.71300 8.70000  56.70200  1.000 11.10659 ? 31  LEU F CD1 1 
ATOM   3302 C  CD2 . LEU F  1 33 ? -22.71700 7.56400  55.60800  1.000 11.25661 ? 31  LEU F CD2 1 
ATOM   3303 N  N   . LYS F  1 34 ? -22.37000 3.06200  58.58300  1.000 11.53823 ? 32  LYS F N   1 
ATOM   3304 C  CA  . LYS F  1 34 ? -21.91500 1.71700  58.92100  1.000 12.99893 ? 32  LYS F CA  1 
ATOM   3305 C  C   . LYS F  1 34 ? -21.93200 0.84300  57.67300  1.000 11.67772 ? 32  LYS F C   1 
ATOM   3306 O  O   . LYS F  1 34 ? -22.78500 1.00800  56.79900  1.000 11.70930 ? 32  LYS F O   1 
ATOM   3307 C  CB  . LYS F  1 34 ? -22.82300 1.08600  59.97200  1.000 13.25685 ? 32  LYS F CB  1 
ATOM   3308 C  CG  . LYS F  1 34 ? -22.79800 1.78600  61.30800  1.000 17.62843 ? 32  LYS F CG  1 
ATOM   3309 C  CD  . LYS F  1 34 ? -23.84600 1.16700  62.21800  1.000 24.32397 ? 32  LYS F CD  1 
ATOM   3310 C  CE  . LYS F  1 34 ? -23.85700 1.88600  63.55700  1.000 32.40125 ? 32  LYS F CE  1 
ATOM   3311 N  NZ  . LYS F  1 34 ? -23.77700 0.88200  64.63600  1.000 36.99917 ? 32  LYS F NZ  1 
ATOM   3312 N  N   . MET F  1 35 ? -20.97600 -0.08800 57.58300  1.000 12.00933 ? 33  MET F N   1 
ATOM   3313 C  CA  . MET F  1 35 ? -20.86600 -0.87800 56.35300  1.000 16.07824 ? 33  MET F CA  1 
ATOM   3314 C  C   . MET F  1 35 ? -22.19100 -1.55200 56.00800  1.000 11.93301 ? 33  MET F C   1 
ATOM   3315 O  O   . MET F  1 35 ? -22.57800 -1.62900 54.83400  1.000 14.89915 ? 33  MET F O   1 
ATOM   3316 C  CB  . MET F  1 35 ? -19.75600 -1.92500 56.46900  1.000 12.07513 ? 33  MET F CB  1 
ATOM   3317 C  CG  . MET F  1 35 ? -19.27900 -2.46200 55.09900  1.000 11.95933 ? 33  MET F CG  1 
ATOM   3318 S  SD  . MET F  1 35 ? -18.62500 -1.14600 54.01400  1.000 16.80991 ? 33  MET F SD  1 
ATOM   3319 C  CE  . MET F  1 35 ? -16.93400 -1.10100 54.56900  1.000 15.81505 ? 33  MET F CE  1 
ATOM   3320 N  N   . ALA F  1 36 ? -22.90100 -2.07300 57.01500  1.000 14.89652 ? 34  ALA F N   1 
ATOM   3321 C  CA  . ALA F  1 36 ? -24.08300 -2.87500 56.69700  1.000 15.82295 ? 34  ALA F CA  1 
ATOM   3322 C  C   . ALA F  1 36 ? -25.24400 -2.00700 56.21100  1.000 14.48332 ? 34  ALA F C   1 
ATOM   3323 O  O   . ALA F  1 36 ? -26.01700 -2.43000 55.34000  1.000 14.87020 ? 34  ALA F O   1 
ATOM   3324 C  CB  . ALA F  1 36 ? -24.50700 -3.71500 57.90300  1.000 15.19656 ? 34  ALA F CB  1 
ATOM   3325 N  N   . ASP F  1 37 ? -25.38800 -0.79400 56.76200  1.000 16.28353 ? 35  ASP F N   1 
ATOM   3326 C  CA  . ASP F  1 37 ? -26.35900 0.15100  56.21300  1.000 14.64912 ? 35  ASP F CA  1 
ATOM   3327 C  C   . ASP F  1 37 ? -26.00500 0.54500  54.78300  1.000 14.38594 ? 35  ASP F C   1 
ATOM   3328 O  O   . ASP F  1 37 ? -26.88800 0.60500  53.91800  1.000 13.42266 ? 35  ASP F O   1 
ATOM   3329 C  CB  . ASP F  1 37 ? -26.46200 1.40400  57.09400  1.000 12.54624 ? 35  ASP F CB  1 
ATOM   3330 C  CG  . ASP F  1 37 ? -27.36900 1.19100  58.31200  1.000 17.29944 ? 35  ASP F CG  1 
ATOM   3331 O  OD1 . ASP F  1 37 ? -28.04200 0.14300  58.37600  1.000 17.14942 ? 35  ASP F OD1 1 
ATOM   3332 O  OD2 . ASP F  1 37 ? -27.40900 2.06800  59.20100  1.000 15.56766 ? 35  ASP F OD2 1 
ATOM   3333 N  N   . LEU F  1 38 ? -24.72700 0.82700  54.51100  1.000 12.18304 ? 36  LEU F N   1 
ATOM   3334 C  CA  . LEU F  1 38 ? -24.31800 1.10600  53.13100  1.000 11.84879 ? 36  LEU F CA  1 
ATOM   3335 C  C   . LEU F  1 38 ? -24.64100 -0.07300 52.22600  1.000 11.98302 ? 36  LEU F C   1 
ATOM   3336 O  O   . LEU F  1 38 ? -25.20100 0.09300  51.13300  1.000 12.23041 ? 36  LEU F O   1 
ATOM   3337 C  CB  . LEU F  1 38 ? -22.82300 1.41000  53.07100  1.000 11.78036 ? 36  LEU F CB  1 
ATOM   3338 C  CG  . LEU F  1 38 ? -22.36400 2.65900  53.82800  1.000 11.64877 ? 36  LEU F CG  1 
ATOM   3339 C  CD1 . LEU F  1 38 ? -20.85800 2.68800  53.90600  1.000 11.60665 ? 36  LEU F CD1 1 
ATOM   3340 C  CD2 . LEU F  1 38 ? -22.90800 3.91900  53.15100  1.000 11.58823 ? 36  LEU F CD2 1 
ATOM   3341 N  N   . GLU F  1 39 ? -24.29900 -1.28100 52.67100  1.000 12.05934 ? 37  GLU F N   1 
ATOM   3342 C  CA  . GLU F  1 39 ? -24.57900 -2.46000 51.85700  1.000 12.19357 ? 37  GLU F CA  1 
ATOM   3343 C  C   . GLU F  1 39 ? -26.06900 -2.63300 51.62400  1.000 12.26989 ? 37  GLU F C   1 
ATOM   3344 O  O   . GLU F  1 39 ? -26.49700 -2.96200 50.50700  1.000 17.23101 ? 37  GLU F O   1 
ATOM   3345 C  CB  . GLU F  1 39 ? -24.00500 -3.71300 52.50900  1.000 12.27516 ? 37  GLU F CB  1 
ATOM   3346 C  CG  . GLU F  1 39 ? -24.13900 -4.92200 51.56600  1.000 16.38354 ? 37  GLU F CG  1 
ATOM   3347 C  CD  . GLU F  1 39 ? -23.67500 -6.20600 52.19000  1.000 22.30267 ? 37  GLU F CD  1 
ATOM   3348 O  OE1 . GLU F  1 39 ? -23.41300 -6.18100 53.40700  1.000 17.60211 ? 37  GLU F OE1 1 
ATOM   3349 O  OE2 . GLU F  1 39 ? -23.58500 -7.23100 51.46500  1.000 19.81027 ? 37  GLU F OE2 1 
ATOM   3350 N  N   . ALA F  1 40 ? -26.88200 -2.43300 52.66700  1.000 12.25147 ? 38  ALA F N   1 
ATOM   3351 C  CA  . ALA F  1 40 ? -28.31800 -2.63900 52.51000  1.000 14.32540 ? 38  ALA F CA  1 
ATOM   3352 C  C   . ALA F  1 40 ? -28.92200 -1.66800 51.50300  1.000 16.26248 ? 38  ALA F C   1 
ATOM   3353 O  O   . ALA F  1 40 ? -29.96100 -1.96200 50.90400  1.000 15.08339 ? 38  ALA F O   1 
ATOM   3354 C  CB  . ALA F  1 40 ? -29.02700 -2.49900 53.85800  1.000 14.95969 ? 38  ALA F CB  1 
ATOM   3355 N  N   . ASN F  1 41 ? -28.30300 -0.50600 51.31000  1.000 13.58847 ? 39  ASN F N   1 
ATOM   3356 C  CA  . ASN F  1 41 ? -28.81100 0.49600  50.38300  1.000 12.32779 ? 39  ASN F CA  1 
ATOM   3357 C  C   . ASN F  1 41 ? -28.04500 0.53400  49.06100  1.000 17.07047 ? 39  ASN F C   1 
ATOM   3358 O  O   . ASN F  1 41 ? -28.23000 1.47100  48.27400  1.000 14.96758 ? 39  ASN F O   1 
ATOM   3359 C  CB  . ASN F  1 41 ? -28.80400 1.86500  51.06600  1.000 12.16198 ? 39  ASN F CB  1 
ATOM   3360 C  CG  . ASN F  1 41 ? -29.85400 1.95300  52.16000  1.000 17.23365 ? 39  ASN F CG  1 
ATOM   3361 O  OD1 . ASN F  1 41 ? -31.03800 2.03500  51.87200  1.000 18.87595 ? 39  ASN F OD1 1 
ATOM   3362 N  ND2 . ASN F  1 41 ? -29.42700 1.89300  53.41800  1.000 14.63333 ? 39  ASN F ND2 1 
ATOM   3363 N  N   . GLY F  1 42 ? -27.23900 -0.48800 48.77800  1.000 15.87559 ? 40  GLY F N   1 
ATOM   3364 C  CA  . GLY F  1 42 ? -26.39600 -0.50600 47.59100  1.000 19.36811 ? 40  GLY F CA  1 
ATOM   3365 C  C   . GLY F  1 42 ? -25.42400 0.64700  47.50300  1.000 19.90502 ? 40  GLY F C   1 
ATOM   3366 O  O   . GLY F  1 42 ? -25.09900 1.09900  46.39400  1.000 18.12323 ? 40  GLY F O   1 
ATOM   3367 N  N   . LYS F  1 43 ? -24.94300 1.14500  48.64300  1.000 12.88049 ? 41  LYS F N   1 
ATOM   3368 C  CA  . LYS F  1 43 ? -24.04900 2.29400  48.67000  1.000 13.23580 ? 41  LYS F CA  1 
ATOM   3369 C  C   . LYS F  1 43 ? -22.64200 1.94300  49.14700  1.000 11.86721 ? 41  LYS F C   1 
ATOM   3370 O  O   . LYS F  1 43 ? -21.83200 2.85000  49.34700  1.000 11.77246 ? 41  LYS F O   1 
ATOM   3371 C  CB  . LYS F  1 43 ? -24.61900 3.40000  49.56500  1.000 17.22575 ? 41  LYS F CB  1 
ATOM   3372 C  CG  . LYS F  1 43 ? -25.95600 3.99000  49.10100  1.000 22.55007 ? 41  LYS F CG  1 
ATOM   3373 C  CD  . LYS F  1 43 ? -25.92000 4.41200  47.65000  1.000 17.52842 ? 41  LYS F CD  1 
ATOM   3374 C  CE  . LYS F  1 43 ? -27.13300 5.27300  47.29200  1.000 32.47758 ? 41  LYS F CE  1 
ATOM   3375 N  NZ  . LYS F  1 43 ? -28.38000 4.81500  47.93600  1.000 30.64841 ? 41  LYS F NZ  1 
ATOM   3376 N  N   . ASN F  1 44 ? -22.33600 0.65800  49.34400  1.000 12.11461 ? 42  ASN F N   1 
ATOM   3377 C  CA  . ASN F  1 44 ? -21.00900 0.23600  49.79800  1.000 11.94617 ? 42  ASN F CA  1 
ATOM   3378 C  C   . ASN F  1 44 ? -20.07000 0.09000  48.59900  1.000 11.98828 ? 42  ASN F C   1 
ATOM   3379 O  O   . ASN F  1 44 ? -19.62400 -1.00100 48.24800  1.000 13.08315 ? 42  ASN F O   1 
ATOM   3380 C  CB  . ASN F  1 44 ? -21.08600 -1.06700 50.59400  1.000 12.42254 ? 42  ASN F CB  1 
ATOM   3381 C  CG  . ASN F  1 44 ? -21.65000 -2.22200 49.78300  1.000 12.46465 ? 42  ASN F CG  1 
ATOM   3382 O  OD1 . ASN F  1 44 ? -22.55600 -2.03400 48.97700  1.000 15.67293 ? 42  ASN F OD1 1 
ATOM   3383 N  ND2 . ASN F  1 44 ? -21.11400 -3.41700 49.99000  1.000 13.81218 ? 42  ASN F ND2 1 
ATOM   3384 N  N   . SER F  1 45 ? -19.75100 1.22700  47.97600  1.000 13.04630 ? 43  SER F N   1 
ATOM   3385 C  CA  . SER F  1 45 ? -18.70600 1.24400  46.95500  1.000 11.94617 ? 43  SER F CA  1 
ATOM   3386 C  C   . SER F  1 45 ? -18.26700 2.68100  46.73500  1.000 13.01209 ? 43  SER F C   1 
ATOM   3387 O  O   . SER F  1 45 ? -18.98600 3.62300  47.07100  1.000 13.02261 ? 43  SER F O   1 
ATOM   3388 C  CB  . SER F  1 45 ? -19.16900 0.62600  45.63200  1.000 13.78060 ? 43  SER F CB  1 
ATOM   3389 O  OG  . SER F  1 45 ? -20.15800 1.43000  44.99600  1.000 14.31224 ? 43  SER F OG  1 
ATOM   3390 N  N   . VAL F  1 46 ? -17.05200 2.83500  46.20100  1.000 11.84089 ? 44  VAL F N   1 
ATOM   3391 C  CA  . VAL F  1 46 ? -16.55800 4.16500  45.87600  1.000 15.57029 ? 44  VAL F CA  1 
ATOM   3392 C  C   . VAL F  1 46 ? -17.50100 4.84200  44.90500  1.000 11.75667 ? 44  VAL F C   1 
ATOM   3393 O  O   . VAL F  1 46 ? -17.90100 5.99400  45.10600  1.000 11.66982 ? 44  VAL F O   1 
ATOM   3394 C  CB  . VAL F  1 46 ? -15.12900 4.10000  45.31100  1.000 11.78299 ? 44  VAL F CB  1 
ATOM   3395 C  CG1 . VAL F  1 46 ? -14.68600 5.50900  44.86400  1.000 12.67784 ? 44  VAL F CG1 1 
ATOM   3396 C  CG2 . VAL F  1 46 ? -14.17800 3.54000  46.36500  1.000 13.07788 ? 44  VAL F CG2 1 
ATOM   3397 N  N   . ALA F  1 47 ? -17.91500 4.11300  43.86300  1.000 12.20936 ? 45  ALA F N   1 
ATOM   3398 C  CA  . ALA F  1 47 ? -18.72100 4.73000  42.81800  1.000 12.45149 ? 45  ALA F CA  1 
ATOM   3399 C  C   . ALA F  1 47 ? -20.06000 5.20600  43.36300  1.000 15.16761 ? 45  ALA F C   1 
ATOM   3400 O  O   . ALA F  1 47 ? -20.51100 6.31200  43.03800  1.000 14.10695 ? 45  ALA F O   1 
ATOM   3401 C  CB  . ALA F  1 47 ? -18.91300 3.75200  41.65400  1.000 12.00407 ? 45  ALA F CB  1 
ATOM   3402 N  N   . ALA F  1 48 ? -20.70200 4.39900  44.21300  1.000 11.85142 ? 46  ALA F N   1 
ATOM   3403 C  CA  . ALA F  1 48 ? -22.00900 4.77800  44.74400  1.000 11.81984 ? 46  ALA F CA  1 
ATOM   3404 C  C   . ALA F  1 48 ? -21.89800 5.94200  45.71500  1.000 13.67532 ? 46  ALA F C   1 
ATOM   3405 O  O   . ALA F  1 48 ? -22.76700 6.82300  45.74100  1.000 11.86984 ? 46  ALA F O   1 
ATOM   3406 C  CB  . ALA F  1 48 ? -22.67100 3.58300  45.43100  1.000 12.73574 ? 46  ALA F CB  1 
ATOM   3407 N  N   . ILE F  1 49 ? -20.85000 5.96100  46.54000  1.000 12.24621 ? 47  ILE F N   1 
ATOM   3408 C  CA  . ILE F  1 49 ? -20.69900 7.08000  47.46300  1.000 11.51980 ? 47  ILE F CA  1 
ATOM   3409 C  C   . ILE F  1 49 ? -20.41600 8.36600  46.69200  1.000 12.94103 ? 47  ILE F C   1 
ATOM   3410 O  O   . ILE F  1 49 ? -20.99700 9.41700  46.98100  1.000 11.39610 ? 47  ILE F O   1 
ATOM   3411 C  CB  . ILE F  1 49 ? -19.60900 6.77100  48.50700  1.000 11.48296 ? 47  ILE F CB  1 
ATOM   3412 C  CG1 . ILE F  1 49 ? -20.11100 5.63700  49.40900  1.000 11.53033 ? 47  ILE F CG1 1 
ATOM   3413 C  CG2 . ILE F  1 49 ? -19.29000 8.02900  49.34100  1.000 11.36715 ? 47  ILE F CG2 1 
ATOM   3414 C  CD1 . ILE F  1 49 ? -19.05100 5.03100  50.30900  1.000 11.53033 ? 47  ILE F CD1 1 
ATOM   3415 N  N   . VAL F  1 50 ? -19.53600 8.30000  45.69200  1.000 15.34921 ? 48  VAL F N   1 
ATOM   3416 C  CA  . VAL F  1 50 ? -19.30900 9.45600  44.82500  1.000 17.51526 ? 48  VAL F CA  1 
ATOM   3417 C  C   . VAL F  1 50 ? -20.63000 9.95100  44.23000  1.000 12.62520 ? 48  VAL F C   1 
ATOM   3418 O  O   . VAL F  1 50 ? -20.92200 11.15400 44.24300  1.000 20.29717 ? 48  VAL F O   1 
ATOM   3419 C  CB  . VAL F  1 50 ? -18.27500 9.11300  43.73500  1.000 15.07549 ? 48  VAL F CB  1 
ATOM   3420 C  CG1 . VAL F  1 50 ? -18.27900 10.17400 42.64100  1.000 20.28664 ? 48  VAL F CG1 1 
ATOM   3421 C  CG2 . VAL F  1 50 ? -16.88100 9.01000  44.34900  1.000 17.69423 ? 48  VAL F CG2 1 
ATOM   3422 N  N   . ALA F  1 51 ? -21.46000 9.03800  43.72100  1.000 16.93887 ? 49  ALA F N   1 
ATOM   3423 C  CA  . ALA F  1 51 ? -22.75400 9.45700  43.17000  1.000 18.66013 ? 49  ALA F CA  1 
ATOM   3424 C  C   . ALA F  1 51 ? -23.64700 10.09100 44.23600  1.000 21.37888 ? 49  ALA F C   1 
ATOM   3425 O  O   . ALA F  1 51 ? -24.32100 11.09800 43.97900  1.000 18.32851 ? 49  ALA F O   1 
ATOM   3426 C  CB  . ALA F  1 51 ? -23.46700 8.27400  42.51600  1.000 17.18627 ? 49  ALA F CB  1 
ATOM   3427 N  N   . GLN F  1 52 ? -23.67000 9.51300  45.43900  1.000 14.94916 ? 50  GLN F N   1 
ATOM   3428 C  CA  . GLN F  1 52 ? -24.46900 10.07700 46.52300  1.000 15.56502 ? 50  GLN F CA  1 
ATOM   3429 C  C   . GLN F  1 52 ? -24.00800 11.48600 46.88600  1.000 15.60713 ? 50  GLN F C   1 
ATOM   3430 O  O   . GLN F  1 52 ? -24.83300 12.36800 47.15200  1.000 17.25470 ? 50  GLN F O   1 
ATOM   3431 C  CB  . GLN F  1 52 ? -24.38700 9.16600  47.75400  1.000 15.72294 ? 50  GLN F CB  1 
ATOM   3432 C  CG  . GLN F  1 52 ? -25.16800 9.68500  48.94800  1.000 14.00431 ? 50  GLN F CG  1 
ATOM   3433 C  CD  . GLN F  1 52 ? -26.62000 9.27600  48.92400  1.000 17.02046 ? 50  GLN F CD  1 
ATOM   3434 O  OE1 . GLN F  1 52 ? -27.04900 8.51400  48.06500  1.000 21.60785 ? 50  GLN F OE1 1 
ATOM   3435 N  NE2 . GLN F  1 52 ? -27.39400 9.78700  49.87600  1.000 18.39168 ? 50  GLN F NE2 1 
ATOM   3436 N  N   . ILE F  1 53 ? -22.69000 11.70700 46.93800  1.000 14.43594 ? 51  ILE F N   1 
ATOM   3437 C  CA  . ILE F  1 53 ? -22.16500 13.03800 47.23100  1.000 17.77055 ? 51  ILE F CA  1 
ATOM   3438 C  C   . ILE F  1 53 ? -22.53400 14.00800 46.12100  1.000 16.72832 ? 51  ILE F C   1 
ATOM   3439 O  O   . ILE F  1 53 ? -22.94700 15.14600 46.37900  1.000 19.25494 ? 51  ILE F O   1 
ATOM   3440 C  CB  . ILE F  1 53 ? -20.63800 12.97200 47.42800  1.000 14.22276 ? 51  ILE F CB  1 
ATOM   3441 C  CG1 . ILE F  1 53 ? -20.30400 12.08000 48.63100  1.000 14.21223 ? 51  ILE F CG1 1 
ATOM   3442 C  CG2 . ILE F  1 53 ? -20.04300 14.36900 47.59200  1.000 19.75237 ? 51  ILE F CG2 1 
ATOM   3443 C  CD1 . ILE F  1 53 ? -18.85500 11.71600 48.70100  1.000 14.76230 ? 51  ILE F CD1 1 
ATOM   3444 N  N   . THR F  1 54 ? -22.37900 13.57200 44.86800  1.000 19.04176 ? 52  THR F N   1 
ATOM   3445 C  CA  . THR F  1 54 ? -22.62500 14.44900 43.72900  1.000 22.55797 ? 52  THR F CA  1 
ATOM   3446 C  C   . THR F  1 54 ? -24.07600 14.91700 43.70300  1.000 26.46370 ? 52  THR F C   1 
ATOM   3447 O  O   . THR F  1 54 ? -24.35000 16.11600 43.57600  1.000 22.40005 ? 52  THR F O   1 
ATOM   3448 C  CB  . THR F  1 54 ? -22.26200 13.72600 42.43100  1.000 15.58608 ? 52  THR F CB  1 
ATOM   3449 O  OG1 . THR F  1 54 ? -20.87300 13.37600 42.45200  1.000 22.80537 ? 52  THR F OG1 1 
ATOM   3450 C  CG2 . THR F  1 54 ? -22.51800 14.61500 41.23600  1.000 23.80812 ? 52  THR F CG2 1 
ATOM   3451 N  N   . ASN F  1 55 ? -25.01700 13.99100 43.87200  1.000 21.90263 ? 53  ASN F N   1 
ATOM   3452 C  CA  . ASN F  1 55 ? -26.43100 14.27800 43.66200  1.000 20.87882 ? 53  ASN F CA  1 
ATOM   3453 C  C   . ASN F  1 55 ? -27.23100 14.49800 44.93900  1.000 26.99797 ? 53  ASN F C   1 
ATOM   3454 O  O   . ASN F  1 55 ? -28.28600 15.13700 44.88400  1.000 24.57400 ? 53  ASN F O   1 
ATOM   3455 C  CB  . ASN F  1 55 ? -27.07100 13.13800 42.87100  1.000 32.03016 ? 53  ASN F CB  1 
ATOM   3456 C  CG  . ASN F  1 55 ? -26.38200 12.90200 41.54900  1.000 33.50665 ? 53  ASN F CG  1 
ATOM   3457 O  OD1 . ASN F  1 55 ? -26.11100 13.84500 40.80200  1.000 36.12012 ? 53  ASN F OD1 1 
ATOM   3458 N  ND2 . ASN F  1 55 ? -26.06100 11.64600 41.26500  1.000 34.79365 ? 53  ASN F ND2 1 
ATOM   3459 N  N   . GLY F  1 56 ? -26.78600 13.98400 46.07000  1.000 24.81350 ? 54  GLY F N   1 
ATOM   3460 C  CA  . GLY F  1 56 ? -27.62100 14.06500 47.25300  1.000 22.26320 ? 54  GLY F CA  1 
ATOM   3461 C  C   . GLY F  1 56 ? -28.87000 13.19900 47.13600  1.000 21.90789 ? 54  GLY F C   1 
ATOM   3462 O  O   . GLY F  1 56 ? -29.07400 12.45400 46.17600  1.000 29.23772 ? 54  GLY F O   1 
ATOM   3463 N  N   . ASN F  1 57 ? -29.72700 13.33800 48.14300  1.000 23.19489 ? 55  ASN F N   1 
ATOM   3464 C  CA  . ASN F  1 57 ? -30.92800 12.52100 48.26800  1.000 23.47913 ? 55  ASN F CA  1 
ATOM   3465 C  C   . ASN F  1 57 ? -31.67600 12.91900 49.53100  1.000 27.30854 ? 55  ASN F C   1 
ATOM   3466 O  O   . ASN F  1 57 ? -31.06800 13.03300 50.59900  1.000 22.07370 ? 55  ASN F O   1 
ATOM   3467 C  CB  . ASN F  1 57 ? -30.56900 11.02600 48.30600  1.000 19.13124 ? 55  ASN F CB  1 
ATOM   3468 C  CG  . ASN F  1 57 ? -31.77400 10.14600 48.11100  1.000 36.54912 ? 55  ASN F CG  1 
ATOM   3469 O  OD1 . ASN F  1 57 ? -32.48700 10.27200 47.11200  1.000 44.17372 ? 55  ASN F OD1 1 
ATOM   3470 N  ND2 . ASN F  1 57 ? -32.02000 9.25000  49.06200  1.000 46.01604 ? 55  ASN F ND2 1 
ATOM   3471 N  N   . GLY F  1 58 ? -32.98300 13.13800 49.43500  1.000 26.54792 ? 56  GLY F N   1 
ATOM   3472 C  CA  . GLY F  1 58 ? -33.73300 13.48200 50.63500  1.000 26.36895 ? 56  GLY F CA  1 
ATOM   3473 C  C   . GLY F  1 58 ? -33.19900 14.76300 51.23800  1.000 25.14512 ? 56  GLY F C   1 
ATOM   3474 O  O   . GLY F  1 58 ? -32.94100 15.74200 50.53400  1.000 24.13184 ? 56  GLY F O   1 
ATOM   3475 N  N   . ALA F  1 59 ? -32.97800 14.74700 52.55400  1.000 23.83444 ? 57  ALA F N   1 
ATOM   3476 C  CA  . ALA F  1 59 ? -32.43700 15.90600 53.24500  1.000 28.63501 ? 57  ALA F CA  1 
ATOM   3477 C  C   . ALA F  1 59 ? -30.92800 16.05600 53.08700  1.000 26.65320 ? 57  ALA F C   1 
ATOM   3478 O  O   . ALA F  1 59 ? -30.35600 16.96700 53.69100  1.000 22.46848 ? 57  ALA F O   1 
ATOM   3479 C  CB  . ALA F  1 59 ? -32.78800 15.84400 54.73100  1.000 23.03434 ? 57  ALA F CB  1 
ATOM   3480 N  N   . MET F  1 60 ? -30.26700 15.20700 52.29900  1.000 20.18137 ? 58  MET F N   1 
ATOM   3481 C  CA  . MET F  1 60 ? -28.84400 15.37600 52.06100  1.000 21.51837 ? 58  MET F CA  1 
ATOM   3482 C  C   . MET F  1 60 ? -28.64300 16.23300 50.81900  1.000 25.30830 ? 58  MET F C   1 
ATOM   3483 O  O   . MET F  1 60 ? -29.10700 15.84900 49.74100  1.000 19.49444 ? 58  MET F O   1 
ATOM   3484 C  CB  . MET F  1 60 ? -28.14900 14.03300 51.88000  1.000 18.24166 ? 58  MET F CB  1 
ATOM   3485 C  CG  . MET F  1 60 ? -26.66300 14.17000 51.55400  1.000 19.45233 ? 58  MET F CG  1 
ATOM   3486 S  SD  . MET F  1 60 ? -25.71100 12.63600 51.66300  1.000 14.16486 ? 58  MET F SD  1 
ATOM   3487 C  CE  . MET F  1 60 ? -24.34100 13.01800 50.57700  1.000 13.18579 ? 58  MET F CE  1 
ATOM   3488 N  N   . PRO F  1 61 ? -27.96900 17.37500 50.91600  1.000 20.45245 ? 59  PRO F N   1 
ATOM   3489 C  CA  . PRO F  1 61 ? -27.69400 18.16500 49.71300  1.000 25.60044 ? 59  PRO F CA  1 
ATOM   3490 C  C   . PRO F  1 61 ? -26.69400 17.46600 48.81100  1.000 28.82451 ? 59  PRO F C   1 
ATOM   3491 O  O   . PRO F  1 61 ? -25.88500 16.64900 49.25900  1.000 19.91818 ? 59  PRO F O   1 
ATOM   3492 C  CB  . PRO F  1 61 ? -27.10800 19.46200 50.27400  1.000 25.65571 ? 59  PRO F CB  1 
ATOM   3493 C  CG  . PRO F  1 61 ? -26.47800 19.03400 51.56600  1.000 23.38438 ? 59  PRO F CG  1 
ATOM   3494 C  CD  . PRO F  1 61 ? -27.42800 18.01800 52.12500  1.000 17.98637 ? 59  PRO F CD  1 
ATOM   3495 N  N   . GLY F  1 62 ? -26.76200 17.79200 47.52100  1.000 23.42123 ? 60  GLY F N   1 
ATOM   3496 C  CA  . GLY F  1 62 ? -25.70500 17.40900 46.60700  1.000 21.30255 ? 60  GLY F CA  1 
ATOM   3497 C  C   . GLY F  1 62 ? -24.54100 18.38600 46.65000  1.000 25.51359 ? 60  GLY F C   1 
ATOM   3498 O  O   . GLY F  1 62 ? -24.68700 19.53900 47.04100  1.000 26.14787 ? 60  GLY F O   1 
ATOM   3499 N  N   . PHE F  1 63 ? -23.35800 17.91000 46.25400  1.000 21.90789 ? 61  PHE F N   1 
ATOM   3500 C  CA  . PHE F  1 63 ? -22.14500 18.72200 46.28900  1.000 23.11067 ? 61  PHE F CA  1 
ATOM   3501 C  C   . PHE F  1 63 ? -21.52500 18.91200 44.91000  1.000 22.06844 ? 61  PHE F C   1 
ATOM   3502 O  O   . PHE F  1 63 ? -20.36900 19.34600 44.81600  1.000 25.73993 ? 61  PHE F O   1 
ATOM   3503 C  CB  . PHE F  1 63 ? -21.10700 18.11000 47.23500  1.000 21.18412 ? 61  PHE F CB  1 
ATOM   3504 C  CG  . PHE F  1 63 ? -21.50500 18.14600 48.67200  1.000 22.11581 ? 61  PHE F CG  1 
ATOM   3505 C  CD1 . PHE F  1 63 ? -22.45400 17.26200 49.16700  1.000 19.39969 ? 61  PHE F CD1 1 
ATOM   3506 C  CD2 . PHE F  1 63 ? -20.92100 19.06000 49.53900  1.000 22.46322 ? 61  PHE F CD2 1 
ATOM   3507 C  CE1 . PHE F  1 63 ? -22.82100 17.29400 50.50200  1.000 18.16534 ? 61  PHE F CE1 1 
ATOM   3508 C  CE2 . PHE F  1 63 ? -21.27600 19.10000 50.86000  1.000 19.23125 ? 61  PHE F CE2 1 
ATOM   3509 C  CZ  . PHE F  1 63 ? -22.23200 18.21500 51.35300  1.000 22.41058 ? 61  PHE F CZ  1 
ATOM   3510 N  N   . LYS F  1 64 ? -22.24800 18.58300 43.84400  1.000 25.07406 ? 62  LYS F N   1 
ATOM   3511 C  CA  . LYS F  1 64 ? -21.74400 18.81600 42.49900  1.000 27.50067 ? 62  LYS F CA  1 
ATOM   3512 C  C   . LYS F  1 64 ? -21.33700 20.27400 42.34900  1.000 34.76733 ? 62  LYS F C   1 
ATOM   3513 O  O   . LYS F  1 64 ? -22.12700 21.17700 42.63700  1.000 30.58261 ? 62  LYS F O   1 
ATOM   3514 C  CB  . LYS F  1 64 ? -22.81600 18.45000 41.47300  1.000 26.56634 ? 62  LYS F CB  1 
ATOM   3515 C  CG  . LYS F  1 64 ? -22.26600 18.22000 40.07600  1.000 34.46729 ? 62  LYS F CG  1 
ATOM   3516 C  CD  . LYS F  1 64 ? -23.33500 17.68600 39.12700  1.000 36.55175 ? 62  LYS F CD  1 
ATOM   3517 C  CE  . LYS F  1 64 ? -24.47200 18.67200 38.96500  1.000 39.55737 ? 62  LYS F CE  1 
ATOM   3518 N  NZ  . LYS F  1 64 ? -25.21900 18.44900 37.69500  1.000 48.36106 ? 62  LYS F NZ  1 
ATOM   3519 N  N   . GLY F  1 65 ? -20.08400 20.49900 41.94700  1.000 34.63047 ? 63  GLY F N   1 
ATOM   3520 C  CA  . GLY F  1 65 ? -19.55200 21.83200 41.76700  1.000 36.05959 ? 63  GLY F CA  1 
ATOM   3521 C  C   . GLY F  1 65 ? -18.88700 22.43400 42.99000  1.000 38.74938 ? 63  GLY F C   1 
ATOM   3522 O  O   . GLY F  1 65 ? -18.12200 23.39400 42.85100  1.000 42.32350 ? 63  GLY F O   1 
ATOM   3523 N  N   . ARG F  1 66 ? -19.16600 21.91100 44.18400  1.000 31.44324 ? 64  ARG F N   1 
ATOM   3524 C  CA  . ARG F  1 66 ? -18.54500 22.40100 45.40600  1.000 28.31918 ? 64  ARG F CA  1 
ATOM   3525 C  C   . ARG F  1 66 ? -17.36200 21.55200 45.84600  1.000 34.61994 ? 64  ARG F C   1 
ATOM   3526 O  O   . ARG F  1 66 ? -16.50700 22.03800 46.59500  1.000 33.91722 ? 64  ARG F O   1 
ATOM   3527 C  CB  . ARG F  1 66 ? -19.58300 22.45600 46.53600  1.000 34.01460 ? 64  ARG F CB  1 
ATOM   3528 C  CG  . ARG F  1 66 ? -20.89700 23.13500 46.14200  1.000 37.45712 ? 64  ARG F CG  1 
ATOM   3529 C  CD  . ARG F  1 66 ? -21.74200 23.45400 47.37600  1.000 35.51215 ? 64  ARG F CD  1 
ATOM   3530 N  NE  . ARG F  1 66 ? -22.61300 22.35400 47.77600  1.000 37.97034 ? 64  ARG F NE  1 
ATOM   3531 C  CZ  . ARG F  1 66 ? -22.87800 22.02800 49.03500  1.000 38.82308 ? 64  ARG F CZ  1 
ATOM   3532 N  NH1 . ARG F  1 66 ? -22.27500 22.63100 50.04900  1.000 38.80465 ? 64  ARG F NH1 1 
ATOM   3533 N  NH2 . ARG F  1 66 ? -23.77100 21.07100 49.28400  1.000 34.46729 ? 64  ARG F NH2 1 
ATOM   3534 N  N   . ILE F  1 67 ? -17.29600 20.30500 45.38800  1.000 27.77175 ? 65  ILE F N   1 
ATOM   3535 C  CA  . ILE F  1 67 ? -16.21900 19.37700 45.70400  1.000 30.09045 ? 65  ILE F CA  1 
ATOM   3536 C  C   . ILE F  1 67 ? -15.71700 18.81200 44.38700  1.000 30.33258 ? 65  ILE F C   1 
ATOM   3537 O  O   . ILE F  1 67 ? -16.51900 18.45900 43.51600  1.000 33.06975 ? 65  ILE F O   1 
ATOM   3538 C  CB  . ILE F  1 67 ? -16.70100 18.24200 46.64100  1.000 33.91459 ? 65  ILE F CB  1 
ATOM   3539 C  CG1 . ILE F  1 67 ? -17.16300 18.79900 47.98600  1.000 34.69100 ? 65  ILE F CG1 1 
ATOM   3540 C  CG2 . ILE F  1 67 ? -15.61200 17.20500 46.85600  1.000 35.71218 ? 65  ILE F CG2 1 
ATOM   3541 C  CD1 . ILE F  1 67 ? -17.51200 17.71800 49.00000  1.000 25.95311 ? 65  ILE F CD1 1 
ATOM   3542 N  N   . SER F  1 68 ? -14.39900 18.75000 44.22300  1.000 28.76398 ? 66  SER F N   1 
ATOM   3543 C  CA  . SER F  1 68 ? -13.87700 18.16900 42.99800  1.000 32.15122 ? 66  SER F CA  1 
ATOM   3544 C  C   . SER F  1 68 ? -14.14800 16.67000 42.98300  1.000 33.31715 ? 66  SER F C   1 
ATOM   3545 O  O   . SER F  1 68 ? -14.31000 16.03400 44.02600  1.000 26.95850 ? 66  SER F O   1 
ATOM   3546 C  CB  . SER F  1 68 ? -12.37600 18.42900 42.86100  1.000 30.96424 ? 66  SER F CB  1 
ATOM   3547 O  OG  . SER F  1 68 ? -11.62700 17.62700 43.76100  1.000 35.19369 ? 66  SER F OG  1 
ATOM   3548 N  N   . ASP F  1 69 ? -14.20400 16.10800 41.77500  1.000 33.76457 ? 67  ASP F N   1 
ATOM   3549 C  CA  . ASP F  1 69 ? -14.37300 14.66700 41.65100  1.000 32.10122 ? 67  ASP F CA  1 
ATOM   3550 C  C   . ASP F  1 69 ? -13.29200 13.92600 42.42500  1.000 32.44863 ? 67  ASP F C   1 
ATOM   3551 O  O   . ASP F  1 69 ? -13.59300 13.03400 43.22300  1.000 28.83767 ? 67  ASP F O   1 
ATOM   3552 C  CB  . ASP F  1 69 ? -14.36500 14.24900 40.18200  1.000 41.16546 ? 67  ASP F CB  1 
ATOM   3553 C  CG  . ASP F  1 69 ? -14.60000 12.75700 40.01100  1.000 49.73754 ? 67  ASP F CG  1 
ATOM   3554 O  OD1 . ASP F  1 69 ? -15.71500 12.29500 40.34100  1.000 51.01664 ? 67  ASP F OD1 1 
ATOM   3555 O  OD2 . ASP F  1 69 ? -13.66900 12.04600 39.56700  1.000 58.80179 ? 67  ASP F OD2 1 
ATOM   3556 N  N   . SER F  1 70 ? -12.02400 14.30500 42.22900  1.000 27.99020 ? 68  SER F N   1 
ATOM   3557 C  CA  . SER F  1 70 ? -10.93900 13.62600 42.93400  1.000 33.89617 ? 68  SER F CA  1 
ATOM   3558 C  C   . SER F  1 70 ? -11.07800 13.75300 44.44900  1.000 27.72964 ? 68  SER F C   1 
ATOM   3559 O  O   . SER F  1 70 ? -10.66600 12.84800 45.18400  1.000 24.68191 ? 68  SER F O   1 
ATOM   3560 C  CB  . SER F  1 70 ? -9.58300  14.16700 42.47800  1.000 40.05480 ? 68  SER F CB  1 
ATOM   3561 O  OG  . SER F  1 70 ? -9.30600  15.42100 43.07400  1.000 45.52388 ? 68  SER F OG  1 
ATOM   3562 N  N   . ASP F  1 71 ? -11.66600 14.85200 44.93500  1.000 30.55366 ? 69  ASP F N   1 
ATOM   3563 C  CA  . ASP F  1 71 ? -11.90900 14.99400 46.36900  1.000 27.30064 ? 69  ASP F CA  1 
ATOM   3564 C  C   . ASP F  1 71 ? -13.05800 14.10400 46.83200  1.000 21.01568 ? 69  ASP F C   1 
ATOM   3565 O  O   . ASP F  1 71 ? -13.02400 13.57500 47.95100  1.000 17.68107 ? 69  ASP F O   1 
ATOM   3566 C  CB  . ASP F  1 71 ? -12.20300 16.45000 46.71600  1.000 30.62999 ? 69  ASP F CB  1 
ATOM   3567 C  CG  . ASP F  1 71 ? -10.94100 17.29000 46.87000  1.000 43.32098 ? 69  ASP F CG  1 
ATOM   3568 O  OD1 . ASP F  1 71 ? -9.82600  16.76400 46.64600  1.000 42.81566 ? 69  ASP F OD1 1 
ATOM   3569 O  OD2 . ASP F  1 71 ? -11.06900 18.47600 47.24500  1.000 46.37925 ? 69  ASP F OD2 1 
ATOM   3570 N  N   . MET F  1 72 ? -14.08600 13.93600 45.99000  1.000 20.81829 ? 70  MET F N   1 
ATOM   3571 C  CA  . MET F  1 72 ? -15.13300 12.95700 46.27200  1.000 21.38151 ? 70  MET F CA  1 
ATOM   3572 C  C   . MET F  1 72 ? -14.57000 11.54400 46.37100  1.000 19.99977 ? 70  MET F C   1 
ATOM   3573 O  O   . MET F  1 72 ? -14.99000 10.76800 47.24100  1.000 17.39945 ? 70  MET F O   1 
ATOM   3574 C  CB  . MET F  1 72 ? -16.21600 13.00500 45.19500  1.000 22.24477 ? 70  MET F CB  1 
ATOM   3575 C  CG  . MET F  1 72 ? -17.03800 14.28000 45.20400  1.000 18.58118 ? 70  MET F CG  1 
ATOM   3576 S  SD  . MET F  1 72 ? -18.42600 14.22700 44.06700  1.000 25.26882 ? 70  MET F SD  1 
ATOM   3577 C  CE  . MET F  1 72 ? -18.85000 15.97200 44.03800  1.000 28.64554 ? 70  MET F CE  1 
ATOM   3578 N  N   . GLU F  1 73 ? -13.63000 11.19000 45.49000  1.000 18.69435 ? 71  GLU F N   1 
ATOM   3579 C  CA  . GLU F  1 73 ? -13.02600 9.86000  45.54200  1.000 23.02645 ? 71  GLU F CA  1 
ATOM   3580 C  C   . GLU F  1 73 ? -12.29100 9.63500  46.85800  1.000 19.16809 ? 71  GLU F C   1 
ATOM   3581 O  O   . GLU F  1 73 ? -12.31400 8.52500  47.41300  1.000 15.04391 ? 71  GLU F O   1 
ATOM   3582 C  CB  . GLU F  1 73 ? -12.06000 9.67400  44.36900  1.000 22.79747 ? 71  GLU F CB  1 
ATOM   3583 C  CG  . GLU F  1 73 ? -12.63100 10.11600 43.01800  1.000 25.76362 ? 71  GLU F CG  1 
ATOM   3584 C  CD  . GLU F  1 73 ? -13.43100 9.03600  42.32900  1.000 41.19968 ? 71  GLU F CD  1 
ATOM   3585 O  OE1 . GLU F  1 73 ? -13.34800 7.86900  42.77700  1.000 41.34969 ? 71  GLU F OE1 1 
ATOM   3586 O  OE2 . GLU F  1 73 ? -14.13300 9.35000  41.33500  1.000 46.20817 ? 71  GLU F OE2 1 
ATOM   3587 N  N   . ASP F  1 74 ? -11.62200 10.67300 47.36700  1.000 16.66779 ? 72  ASP F N   1 
ATOM   3588 C  CA  . ASP F  1 74 ? -10.87300 10.52600 48.61300  1.000 17.23628 ? 72  ASP F CA  1 
ATOM   3589 C  C   . ASP F  1 74 ? -11.81100 10.40400 49.80800  1.000 13.91746 ? 72  ASP F C   1 
ATOM   3590 O  O   . ASP F  1 74 ? -11.55200 9.61400  50.72500  1.000 15.32815 ? 72  ASP F O   1 
ATOM   3591 C  CB  . ASP F  1 74 ? -9.91700  11.70500 48.81500  1.000 16.28090 ? 72  ASP F CB  1 
ATOM   3592 C  CG  . ASP F  1 74 ? -8.77800  11.72000 47.80300  1.000 34.64363 ? 72  ASP F CG  1 
ATOM   3593 O  OD1 . ASP F  1 74 ? -8.51800  10.66700 47.18200  1.000 27.70332 ? 72  ASP F OD1 1 
ATOM   3594 O  OD2 . ASP F  1 74 ? -8.14100  12.78400 47.63700  1.000 25.72151 ? 72  ASP F OD2 1 
ATOM   3595 N  N   . VAL F  1 75 ? -12.90500 11.16900 49.81900  1.000 12.93313 ? 73  VAL F N   1 
ATOM   3596 C  CA  . VAL F  1 75 ? -13.82300 11.06400 50.94900  1.000 13.40161 ? 73  VAL F CA  1 
ATOM   3597 C  C   . VAL F  1 75 ? -14.55200 9.72400  50.91600  1.000 11.33031 ? 73  VAL F C   1 
ATOM   3598 O  O   . VAL F  1 75 ? -14.78500 9.10900  51.96200  1.000 11.96722 ? 73  VAL F O   1 
ATOM   3599 C  CB  . VAL F  1 75 ? -14.78200 12.27500 51.00300  1.000 20.96041 ? 73  VAL F CB  1 
ATOM   3600 C  CG1 . VAL F  1 75 ? -15.61200 12.39900 49.77000  1.000 27.29801 ? 73  VAL F CG1 1 
ATOM   3601 C  CG2 . VAL F  1 75 ? -15.69900 12.18500 52.22600  1.000 26.66636 ? 73  VAL F CG2 1 
ATOM   3602 N  N   . ALA F  1 76 ? -14.86300 9.21600  49.71800  1.000 13.87535 ? 74  ALA F N   1 
ATOM   3603 C  CA  . ALA F  1 76 ? -15.45100 7.88200  49.61100  1.000 16.57567 ? 74  ALA F CA  1 
ATOM   3604 C  C   . ALA F  1 76 ? -14.50900 6.82200  50.16500  1.000 13.51478 ? 74  ALA F C   1 
ATOM   3605 O  O   . ALA F  1 76 ? -14.93300 5.92900  50.90900  1.000 12.36727 ? 74  ALA F O   1 
ATOM   3606 C  CB  . ALA F  1 76 ? -15.80800 7.58200  48.15100  1.000 12.33569 ? 74  ALA F CB  1 
ATOM   3607 N  N   . ALA F  1 77 ? -13.22200 6.91000  49.82500  1.000 12.17251 ? 75  ALA F N   1 
ATOM   3608 C  CA  . ALA F  1 77 ? -12.24500 5.97800  50.37600  1.000 13.36213 ? 75  ALA F CA  1 
ATOM   3609 C  C   . ALA F  1 77 ? -12.16900 6.10000  51.88600  1.000 15.90454 ? 75  ALA F C   1 
ATOM   3610 O  O   . ALA F  1 77 ? -12.07600 5.08700  52.59300  1.000 13.46477 ? 75  ALA F O   1 
ATOM   3611 C  CB  . ALA F  1 77 ? -10.87000 6.21800  49.75800  1.000 13.62532 ? 75  ALA F CB  1 
ATOM   3612 N  N   . TYR F  1 78 ? -12.20500 7.33500  52.39600  1.000 11.25398 ? 76  TYR F N   1 
ATOM   3613 C  CA  . TYR F  1 78 ? -12.16600 7.54500  53.84000  1.000 13.26738 ? 76  TYR F CA  1 
ATOM   3614 C  C   . TYR F  1 78 ? -13.40200 6.94500  54.51400  1.000 11.88300 ? 76  TYR F C   1 
ATOM   3615 O  O   . TYR F  1 78 ? -13.29000 6.27400  55.55000  1.000 12.97261 ? 76  TYR F O   1 
ATOM   3616 C  CB  . TYR F  1 78 ? -12.04200 9.05000  54.14600  1.000 11.07764 ? 76  TYR F CB  1 
ATOM   3617 C  CG  . TYR F  1 78 ? -12.21600 9.38000  55.62100  1.000 13.09631 ? 76  TYR F CG  1 
ATOM   3618 C  CD1 . TYR F  1 78 ? -11.19800 9.14300  56.52900  1.000 16.65989 ? 76  TYR F CD1 1 
ATOM   3619 C  CD2 . TYR F  1 78 ? -13.42200 9.89400  56.10400  1.000 18.52591 ? 76  TYR F CD2 1 
ATOM   3620 C  CE1 . TYR F  1 78 ? -11.36200 9.41600  57.87500  1.000 17.24154 ? 76  TYR F CE1 1 
ATOM   3621 C  CE2 . TYR F  1 78 ? -13.59300 10.18200 57.45000  1.000 15.18866 ? 76  TYR F CE2 1 
ATOM   3622 C  CZ  . TYR F  1 78 ? -12.55700 9.93600  58.32900  1.000 20.73670 ? 76  TYR F CZ  1 
ATOM   3623 O  OH  . TYR F  1 78 ? -12.71800 10.20100 59.67100  1.000 17.23365 ? 76  TYR F OH  1 
ATOM   3624 N  N   . VAL F  1 79 ? -14.58400 7.15300  53.92100  1.000 11.20924 ? 77  VAL F N   1 
ATOM   3625 C  CA  . VAL F  1 79 ? -15.82000 6.60900  54.48700  1.000 11.23029 ? 77  VAL F CA  1 
ATOM   3626 C  C   . VAL F  1 79 ? -15.76100 5.08500  54.54700  1.000 11.33294 ? 77  VAL F C   1 
ATOM   3627 O  O   . VAL F  1 79 ? -16.12700 4.47400  55.55700  1.000 11.34610 ? 77  VAL F O   1 
ATOM   3628 C  CB  . VAL F  1 79 ? -17.04000 7.09700  53.67500  1.000 11.23819 ? 77  VAL F CB  1 
ATOM   3629 C  CG1 . VAL F  1 79 ? -18.28600 6.27700  54.00900  1.000 11.29872 ? 77  VAL F CG1 1 
ATOM   3630 C  CG2 . VAL F  1 79 ? -17.31300 8.59500  53.94400  1.000 11.13818 ? 77  VAL F CG2 1 
ATOM   3631 N  N   . LEU F  1 80 ? -15.29500 4.44500  53.47500  1.000 11.41189 ? 78  LEU F N   1 
ATOM   3632 C  CA  . LEU F  1 80 ? -15.23800 2.98200  53.46900  1.000 11.51980 ? 78  LEU F CA  1 
ATOM   3633 C  C   . LEU F  1 80 ? -14.14500 2.45300  54.40500  1.000 11.51717 ? 78  LEU F C   1 
ATOM   3634 O  O   . LEU F  1 80 ? -14.31900 1.40800  55.03900  1.000 12.29358 ? 78  LEU F O   1 
ATOM   3635 C  CB  . LEU F  1 80 ? -15.05100 2.47700  52.03400  1.000 11.60665 ? 78  LEU F CB  1 
ATOM   3636 C  CG  . LEU F  1 80 ? -16.30600 2.73600  51.16600  1.000 11.63297 ? 78  LEU F CG  1 
ATOM   3637 C  CD1 . LEU F  1 80 ? -16.10900 2.36400  49.67000  1.000 12.59625 ? 78  LEU F CD1 1 
ATOM   3638 C  CD2 . LEU F  1 80 ? -17.53100 2.00900  51.72500  1.000 11.67772 ? 78  LEU F CD2 1 
ATOM   3639 N  N   . ASP F  1 81 ? -13.02200 3.15600  54.51500  1.000 11.45927 ? 79  ASP F N   1 
ATOM   3640 C  CA  . ASP F  1 81 ? -11.99400 2.75000  55.47400  1.000 17.89425 ? 79  ASP F CA  1 
ATOM   3641 C  C   . ASP F  1 81 ? -12.52300 2.81500  56.90700  1.000 14.65439 ? 79  ASP F C   1 
ATOM   3642 O  O   . ASP F  1 81 ? -12.38200 1.85600  57.67900  1.000 16.93887 ? 79  ASP F O   1 
ATOM   3643 C  CB  . ASP F  1 81 ? -10.75400 3.62700  55.30300  1.000 15.24393 ? 79  ASP F CB  1 
ATOM   3644 C  CG  . ASP F  1 81 ? -9.66300  3.31800  56.33100  1.000 26.87164 ? 79  ASP F CG  1 
ATOM   3645 O  OD1 . ASP F  1 81 ? -9.05400  2.23200  56.25500  1.000 26.69004 ? 79  ASP F OD1 1 
ATOM   3646 O  OD2 . ASP F  1 81 ? -9.41900  4.16700  57.21300  1.000 28.14811 ? 79  ASP F OD2 1 
ATOM   3647 N  N   . GLN F  1 82 ? -13.16000 3.93200  57.27400  1.000 14.87284 ? 80  GLN F N   1 
ATOM   3648 C  CA  . GLN F  1 82 ? -13.78300 4.03100  58.59300  1.000 16.25458 ? 80  GLN F CA  1 
ATOM   3649 C  C   . GLN F  1 82 ? -14.86700 2.97500  58.79200  1.000 17.47052 ? 80  GLN F C   1 
ATOM   3650 O  O   . GLN F  1 82 ? -14.94700 2.35700  59.86100  1.000 15.30183 ? 80  GLN F O   1 
ATOM   3651 C  CB  . GLN F  1 82 ? -14.35900 5.43200  58.80000  1.000 15.18603 ? 80  GLN F CB  1 
ATOM   3652 C  CG  . GLN F  1 82 ? -13.30300 6.51300  58.89700  1.000 14.29382 ? 80  GLN F CG  1 
ATOM   3653 C  CD  . GLN F  1 82 ? -12.34700 6.27900  60.05300  1.000 24.77929 ? 80  GLN F CD  1 
ATOM   3654 O  OE1 . GLN F  1 82 ? -12.76900 6.16300  61.20300  1.000 26.85059 ? 80  GLN F OE1 1 
ATOM   3655 N  NE2 . GLN F  1 82 ? -11.05800 6.18800  59.75100  1.000 19.83133 ? 80  GLN F NE2 1 
ATOM   3656 N  N   . ALA F  1 83 ? -15.72100 2.75100  57.78300  1.000 11.39874 ? 81  ALA F N   1 
ATOM   3657 C  CA  . ALA F  1 83 ? -16.78400 1.76000  57.94400  1.000 13.55952 ? 81  ALA F CA  1 
ATOM   3658 C  C   . ALA F  1 83 ? -16.21000 0.36400  58.15300  1.000 15.38606 ? 81  ALA F C   1 
ATOM   3659 O  O   . ALA F  1 83 ? -16.78700 -0.45300 58.88300  1.000 16.04140 ? 81  ALA F O   1 
ATOM   3660 C  CB  . ALA F  1 83 ? -17.72600 1.77300  56.73200  1.000 12.01986 ? 81  ALA F CB  1 
ATOM   3661 N  N   . GLU F  1 84 ? -15.08400 0.06500  57.50400  1.000 11.64350 ? 82  GLU F N   1 
ATOM   3662 C  CA  . GLU F  1 84 ? -14.47600 -1.25600 57.63900  1.000 17.28365 ? 82  GLU F CA  1 
ATOM   3663 C  C   . GLU F  1 84 ? -13.87300 -1.44500 59.02600  1.000 21.94210 ? 82  GLU F C   1 
ATOM   3664 O  O   . GLU F  1 84 ? -14.00500 -2.52100 59.62500  1.000 23.65284 ? 82  GLU F O   1 
ATOM   3665 C  CB  . GLU F  1 84 ? -13.40800 -1.45300 56.56900  1.000 19.79974 ? 82  GLU F CB  1 
ATOM   3666 C  CG  . GLU F  1 84 ? -13.02700 -2.91800 56.37300  1.000 27.85334 ? 82  GLU F CG  1 
ATOM   3667 C  CD  . GLU F  1 84 ? -11.88300 -3.35300 57.27000  1.000 38.68622 ? 82  GLU F CD  1 
ATOM   3668 O  OE1 . GLU F  1 84 ? -11.22100 -2.47300 57.87500  1.000 34.19621 ? 82  GLU F OE1 1 
ATOM   3669 O  OE2 . GLU F  1 84 ? -11.65000 -4.58200 57.37700  1.000 43.80525 ? 82  GLU F OE2 1 
ATOM   3670 N  N   . LYS F  1 85 ? -13.21300 -0.41100 59.54500  1.000 18.83910 ? 83  LYS F N   1 
ATOM   3671 C  CA  . LYS F  1 85 ? -12.60700 -0.43600 60.87400  1.000 26.55845 ? 83  LYS F CA  1 
ATOM   3672 C  C   . LYS F  1 85 ? -13.62200 -0.34000 61.99600  1.000 31.89856 ? 83  LYS F C   1 
ATOM   3673 O  O   . LYS F  1 85 ? -13.29100 -0.66600 63.14100  1.000 35.00946 ? 83  LYS F O   1 
ATOM   3674 C  CB  . LYS F  1 85 ? -11.63900 0.73000  61.04700  1.000 27.23221 ? 83  LYS F CB  1 
ATOM   3675 C  CG  . LYS F  1 85 ? -10.39100 0.70500  60.19100  1.000 33.04870 ? 83  LYS F CG  1 
ATOM   3676 C  CD  . LYS F  1 85 ? -9.66300  2.02200  60.36000  1.000 29.91674 ? 83  LYS F CD  1 
ATOM   3677 C  CE  . LYS F  1 85 ? -8.44700  2.11600  59.46000  1.000 40.33115 ? 83  LYS F CE  1 
ATOM   3678 N  NZ  . LYS F  1 85 ? -7.88800  3.49400  59.53300  1.000 42.34718 ? 83  LYS F NZ  1 
ATOM   3679 N  N   . GLY F  1 86 ? -14.83100 0.11900  61.70400  1.000 25.39515 ? 84  GLY F N   1 
ATOM   3680 C  CA  . GLY F  1 86 ? -15.71000 0.57600  62.75400  1.000 27.96914 ? 84  GLY F CA  1 
ATOM   3681 C  C   . GLY F  1 86 ? -15.35600 2.01500  63.06600  1.000 29.75883 ? 84  GLY F C   1 
ATOM   3682 O  O   . GLY F  1 86 ? -14.22000 2.33400  63.43600  1.000 38.00719 ? 84  GLY F O   1 
ATOM   3683 N  N   . TRP F  1 87 ? -16.31800 2.89500  62.87700  1.000 18.26272 ? 85  TRP F N   1 
ATOM   3684 C  CA  . TRP F  1 87 ? -16.16000 4.30900  63.15000  1.000 18.78909 ? 85  TRP F CA  1 
ATOM   3685 C  C   . TRP F  1 87 ? -15.75900 4.60300  64.60800  1.000 33.55929 ? 85  TRP F C   1 
ATOM   3686 O  O   . TRP F  1 87 ? -15.79900 3.73700  65.47100  1.000 37.79401 ? 85  TRP F O   1 
ATOM   3687 C  CB  . TRP F  1 87 ? -17.46200 5.01000  62.82000  1.000 19.29705 ? 85  TRP F CB  1 
ATOM   3688 C  CG  . TRP F  1 87 ? -17.75200 5.10300  61.36400  1.000 13.51478 ? 85  TRP F CG  1 
ATOM   3689 C  CD1 . TRP F  1 87 ? -18.39800 4.18600  60.59100  1.000 16.88887 ? 85  TRP F CD1 1 
ATOM   3690 C  CD2 . TRP F  1 87 ? -17.41800 6.19600  60.50700  1.000 16.39144 ? 85  TRP F CD2 1 
ATOM   3691 N  NE1 . TRP F  1 87 ? -18.50000 4.64700  59.29500  1.000 14.12801 ? 85  TRP F NE1 1 
ATOM   3692 C  CE2 . TRP F  1 87 ? -17.89900 5.87800  59.21500  1.000 12.91471 ? 85  TRP F CE2 1 
ATOM   3693 C  CE3 . TRP F  1 87 ? -16.77800 7.42400  60.71000  1.000 17.14416 ? 85  TRP F CE3 1 
ATOM   3694 C  CZ2 . TRP F  1 87 ? -17.75400 6.74200  58.13000  1.000 12.70679 ? 85  TRP F CZ2 1 
ATOM   3695 C  CZ3 . TRP F  1 87 ? -16.62000 8.28300  59.63000  1.000 17.78897 ? 85  TRP F CZ3 1 
ATOM   3696 C  CH2 . TRP F  1 87 ? -17.11200 7.93900  58.35500  1.000 15.72557 ? 85  TRP F CH2 1 
ATOM   3697 O  OXT . TRP F  1 87 ? -15.40700 5.72000  64.96800  1.000 35.53584 ? 85  TRP F OXT 1 
ATOM   3698 N  N   . GLY G  1 1  ? 32.03000  8.66800  44.19500  1.000 55.79090 ? -1  GLY G N   1 
ATOM   3699 C  CA  . GLY G  1 1  ? 32.24100  9.25100  45.50900  1.000 54.65919 ? -1  GLY G CA  1 
ATOM   3700 C  C   . GLY G  1 1  ? 31.24000  8.71500  46.51000  1.000 36.01484 ? -1  GLY G C   1 
ATOM   3701 O  O   . GLY G  1 1  ? 30.04100  8.96500  46.38300  1.000 56.65679 ? -1  GLY G O   1 
ATOM   3702 N  N   . SER G  1 2  ? 31.73100  7.98400  47.51000  1.000 37.78085 ? 0   SER G N   1 
ATOM   3703 C  CA  . SER G  1 2  ? 30.84800  7.21900  48.38100  1.000 44.90275 ? 0   SER G CA  1 
ATOM   3704 C  C   . SER G  1 2  ? 30.02000  8.13500  49.27200  1.000 46.03447 ? 0   SER G C   1 
ATOM   3705 O  O   . SER G  1 2  ? 30.51700  9.14200  49.78400  1.000 43.36309 ? 0   SER G O   1 
ATOM   3706 C  CB  . SER G  1 2  ? 31.65600  6.25500  49.24600  1.000 38.30196 ? 0   SER G CB  1 
ATOM   3707 O  OG  . SER G  1 2  ? 30.82000  5.21200  49.72400  1.000 48.25052 ? 0   SER G OG  1 
ATOM   3708 N  N   . ALA G  1 3  ? 28.75000  7.77100  49.46300  1.000 40.23904 ? 1   ALA G N   1 
ATOM   3709 C  CA  . ALA G  1 3  ? 27.87300  8.55200  50.32700  1.000 39.81267 ? 1   ALA G CA  1 
ATOM   3710 C  C   . ALA G  1 3  ? 28.49000  8.71200  51.71300  1.000 32.70918 ? 1   ALA G C   1 
ATOM   3711 O  O   . ALA G  1 3  ? 29.02300  7.76100  52.29200  1.000 37.16235 ? 1   ALA G O   1 
ATOM   3712 C  CB  . ALA G  1 3  ? 26.49600  7.89500  50.42300  1.000 26.34000 ? 1   ALA G CB  1 
ATOM   3713 N  N   . ASP G  1 4  ? 28.42500  9.93600  52.23400  1.000 34.44887 ? 2   ASP G N   1 
ATOM   3714 C  CA  . ASP G  1 4  ? 29.06700  10.31100 53.49000  1.000 25.80836 ? 2   ASP G CA  1 
ATOM   3715 C  C   . ASP G  1 4  ? 28.03500  10.23000 54.61000  1.000 22.78694 ? 2   ASP G C   1 
ATOM   3716 O  O   . ASP G  1 4  ? 27.15500  11.09300 54.71600  1.000 21.87368 ? 2   ASP G O   1 
ATOM   3717 C  CB  . ASP G  1 4  ? 29.66500  11.71400 53.37200  1.000 28.77187 ? 2   ASP G CB  1 
ATOM   3718 C  CG  . ASP G  1 4  ? 30.34900  12.18400 54.65800  1.000 34.65152 ? 2   ASP G CG  1 
ATOM   3719 O  OD1 . ASP G  1 4  ? 30.42300  11.40500 55.63000  1.000 36.82810 ? 2   ASP G OD1 1 
ATOM   3720 O  OD2 . ASP G  1 4  ? 30.83100  13.34200 54.68900  1.000 50.65871 ? 2   ASP G OD2 1 
ATOM   3721 N  N   . LEU G  1 5  ? 28.15800  9.20100  55.45800  1.000 22.86853 ? 3   LEU G N   1 
ATOM   3722 C  CA  . LEU G  1 5  ? 27.17100  8.97200  56.51200  1.000 19.43128 ? 3   LEU G CA  1 
ATOM   3723 C  C   . LEU G  1 5  ? 27.14200  10.11500 57.52300  1.000 28.16654 ? 3   LEU G C   1 
ATOM   3724 O  O   . LEU G  1 5  ? 26.07200  10.47400 58.03400  1.000 21.51311 ? 3   LEU G O   1 
ATOM   3725 C  CB  . LEU G  1 5  ? 27.46500  7.65300  57.22300  1.000 26.64267 ? 3   LEU G CB  1 
ATOM   3726 C  CG  . LEU G  1 5  ? 27.35600  6.38900  56.37100  1.000 29.59039 ? 3   LEU G CG  1 
ATOM   3727 C  CD1 . LEU G  1 5  ? 27.92200  5.19200  57.12200  1.000 35.48847 ? 3   LEU G CD1 1 
ATOM   3728 C  CD2 . LEU G  1 5  ? 25.91000  6.15200  56.01900  1.000 25.57149 ? 3   LEU G CD2 1 
ATOM   3729 N  N   . ALA G  1 6  ? 28.31000  10.68100 57.84500  1.000 25.14249 ? 4   ALA G N   1 
ATOM   3730 C  CA  . ALA G  1 6  ? 28.37500  11.76500 58.82400  1.000 27.80860 ? 4   ALA G CA  1 
ATOM   3731 C  C   . ALA G  1 6  ? 27.72300  13.03200 58.29100  1.000 23.77127 ? 4   ALA G C   1 
ATOM   3732 O  O   . ALA G  1 6  ? 27.01400  13.73800 59.02100  1.000 21.64470 ? 4   ALA G O   1 
ATOM   3733 C  CB  . ALA G  1 6  ? 29.83200  12.03800 59.20200  1.000 29.20877 ? 4   ALA G CB  1 
ATOM   3734 N  N   . HIS G  1 7  ? 27.96700  13.34600 57.02700  1.000 20.60247 ? 5   HIS G N   1 
ATOM   3735 C  CA  . HIS G  1 7  ? 27.27900  14.46100 56.39800  1.000 21.56574 ? 5   HIS G CA  1 
ATOM   3736 C  C   . HIS G  1 7  ? 25.77200  14.21300 56.34800  1.000 21.21307 ? 5   HIS G C   1 
ATOM   3737 O  O   . HIS G  1 7  ? 24.97200  15.12400 56.60200  1.000 19.94450 ? 5   HIS G O   1 
ATOM   3738 C  CB  . HIS G  1 7  ? 27.84100  14.66600 54.99300  1.000 20.71038 ? 5   HIS G CB  1 
ATOM   3739 C  CG  . HIS G  1 7  ? 27.40900  15.94400 54.34600  1.000 18.38115 ? 5   HIS G CG  1 
ATOM   3740 N  ND1 . HIS G  1 7  ? 27.00200  16.01300 53.03200  1.000 29.72988 ? 5   HIS G ND1 1 
ATOM   3741 C  CD2 . HIS G  1 7  ? 27.35600  17.21100 54.82300  1.000 24.05025 ? 5   HIS G CD2 1 
ATOM   3742 C  CE1 . HIS G  1 7  ? 26.69900  17.26300 52.73100  1.000 27.27959 ? 5   HIS G CE1 1 
ATOM   3743 N  NE2 . HIS G  1 7  ? 26.90800  18.01000 53.79900  1.000 26.31368 ? 5   HIS G NE2 1 
ATOM   3744 N  N   . GLY G  1 8  ? 25.36900  12.98600 56.01100  1.000 21.01041 ? 6   GLY G N   1 
ATOM   3745 C  CA  . GLY G  1 8  ? 23.94900  12.66800 55.98500  1.000 17.41788 ? 6   GLY G CA  1 
ATOM   3746 C  C   . GLY G  1 8  ? 23.30800  12.83200 57.34500  1.000 16.55198 ? 6   GLY G C   1 
ATOM   3747 O  O   . GLY G  1 8  ? 22.15700  13.26700 57.45600  1.000 18.23377 ? 6   GLY G O   1 
ATOM   3748 N  N   . LYS G  1 9  ? 24.05300  12.50100 58.40100  1.000 17.78634 ? 7   LYS G N   1 
ATOM   3749 C  CA  . LYS G  1 9  ? 23.54400  12.67700 59.75600  1.000 15.19656 ? 7   LYS G CA  1 
ATOM   3750 C  C   . LYS G  1 9  ? 23.25200  14.14200 60.05800  1.000 21.57627 ? 7   LYS G C   1 
ATOM   3751 O  O   . LYS G  1 9  ? 22.23700  14.46700 60.69200  1.000 18.46800 ? 7   LYS G O   1 
ATOM   3752 C  CB  . LYS G  1 9  ? 24.54200  12.10500 60.75600  1.000 23.28700 ? 7   LYS G CB  1 
ATOM   3753 C  CG  . LYS G  1 9  ? 24.10700  12.24000 62.21100  1.000 27.48751 ? 7   LYS G CG  1 
ATOM   3754 C  CD  . LYS G  1 9  ? 25.10600  11.57400 63.14200  1.000 27.01113 ? 7   LYS G CD  1 
ATOM   3755 C  CE  . LYS G  1 9  ? 24.86600  11.98800 64.58800  1.000 37.48607 ? 7   LYS G CE  1 
ATOM   3756 N  NZ  . LYS G  1 9  ? 25.98800  11.54200 65.46100  1.000 42.00240 ? 7   LYS G NZ  1 
ATOM   3757 N  N   . ALA G  1 10 ? 24.12800  15.04400 59.61100  1.000 19.98924 ? 8   ALA G N   1 
ATOM   3758 C  CA  . ALA G  1 10 ? 23.91900  16.46500 59.87700  1.000 21.67628 ? 8   ALA G CA  1 
ATOM   3759 C  C   . ALA G  1 10 ? 22.73600  17.00300 59.08600  1.000 20.68669 ? 8   ALA G C   1 
ATOM   3760 O  O   . ALA G  1 10 ? 21.94600  17.80600 59.60200  1.000 20.28664 ? 8   ALA G O   1 
ATOM   3761 C  CB  . ALA G  1 10 ? 25.19200  17.25200 59.55000  1.000 21.84472 ? 8   ALA G CB  1 
ATOM   3762 N  N   . ILE G  1 11 ? 22.58800  16.56700 57.83400  1.000 19.21809 ? 9   ILE G N   1 
ATOM   3763 C  CA  . ILE G  1 11 ? 21.45200  17.00900 57.02900  1.000 21.44731 ? 9   ILE G CA  1 
ATOM   3764 C  C   . ILE G  1 11 ? 20.14300  16.51400 57.63300  1.000 15.83874 ? 9   ILE G C   1 
ATOM   3765 O  O   . ILE G  1 11 ? 19.14200  17.23900 57.64900  1.000 19.01544 ? 9   ILE G O   1 
ATOM   3766 C  CB  . ILE G  1 11 ? 21.62100  16.53800 55.57300  1.000 23.93445 ? 9   ILE G CB  1 
ATOM   3767 C  CG1 . ILE G  1 11 ? 22.86600  17.17200 54.96200  1.000 25.75572 ? 9   ILE G CG1 1 
ATOM   3768 C  CG2 . ILE G  1 11 ? 20.41300  16.92100 54.73700  1.000 22.69746 ? 9   ILE G CG2 1 
ATOM   3769 C  CD1 . ILE G  1 11 ? 23.31500  16.49500 53.69100  1.000 32.26439 ? 9   ILE G CD1 1 
ATOM   3770 N  N   . PHE G  1 12 ? 20.13300  15.27100 58.13100  1.000 19.35495 ? 10  PHE G N   1 
ATOM   3771 C  CA  . PHE G  1 12 ? 18.94400  14.71400 58.77900  1.000 16.39933 ? 10  PHE G CA  1 
ATOM   3772 C  C   . PHE G  1 12 ? 18.55300  15.53800 60.00300  1.000 22.45796 ? 10  PHE G C   1 
ATOM   3773 O  O   . PHE G  1 12 ? 17.37500  15.86400 60.20500  1.000 16.79938 ? 10  PHE G O   1 
ATOM   3774 C  CB  . PHE G  1 12 ? 19.21100  13.25500 59.16500  1.000 16.07561 ? 10  PHE G CB  1 
ATOM   3775 C  CG  . PHE G  1 12 ? 18.00400  12.52800 59.74200  1.000 20.19979 ? 10  PHE G CG  1 
ATOM   3776 C  CD1 . PHE G  1 12 ? 17.71600  12.58700 61.09600  1.000 20.96830 ? 10  PHE G CD1 1 
ATOM   3777 C  CD2 . PHE G  1 12 ? 17.19100  11.76000 58.92700  1.000 16.10193 ? 10  PHE G CD2 1 
ATOM   3778 C  CE1 . PHE G  1 12 ? 16.60900  11.92300 61.62600  1.000 24.32660 ? 10  PHE G CE1 1 
ATOM   3779 C  CE2 . PHE G  1 12 ? 16.08300  11.08700 59.44800  1.000 13.81481 ? 10  PHE G CE2 1 
ATOM   3780 C  CZ  . PHE G  1 12 ? 15.79100  11.16500 60.79800  1.000 14.08590 ? 10  PHE G CZ  1 
ATOM   3781 N  N   . ALA G  1 13 ? 19.53200  15.86500 60.84700  1.000 22.34478 ? 11  ALA G N   1 
ATOM   3782 C  CA  . ALA G  1 13 ? 19.25400  16.68900 62.01800  1.000 19.62077 ? 11  ALA G CA  1 
ATOM   3783 C  C   . ALA G  1 13 ? 18.58400  18.00300 61.62600  1.000 20.60773 ? 11  ALA G C   1 
ATOM   3784 O  O   . ALA G  1 13 ? 17.61100  18.42600 62.26000  1.000 24.62401 ? 11  ALA G O   1 
ATOM   3785 C  CB  . ALA G  1 13 ? 20.54500  16.93800 62.79300  1.000 23.68442 ? 11  ALA G CB  1 
ATOM   3786 N  N   . GLY G  1 14 ? 19.04900  18.63300 60.54700  1.000 20.16031 ? 12  GLY G N   1 
ATOM   3787 C  CA  . GLY G  1 14 ? 18.53000  19.93500 60.17400  1.000 25.18197 ? 12  GLY G CA  1 
ATOM   3788 C  C   . GLY G  1 14 ? 17.21000  19.92100 59.43100  1.000 29.54828 ? 12  GLY G C   1 
ATOM   3789 O  O   . GLY G  1 14 ? 16.52200  20.94600 59.40400  1.000 22.87116 ? 12  GLY G O   1 
ATOM   3790 N  N   . ASN G  1 15 ? 16.83200  18.79100 58.83000  1.000 16.95993 ? 13  ASN G N   1 
ATOM   3791 C  CA  . ASN G  1 15 ? 15.67400  18.76300 57.94600  1.000 19.47865 ? 13  ASN G CA  1 
ATOM   3792 C  C   . ASN G  1 15 ? 14.64500  17.69200 58.26600  1.000 17.82845 ? 13  ASN G C   1 
ATOM   3793 O  O   . ASN G  1 15 ? 13.51400  17.80800 57.78100  1.000 16.16246 ? 13  ASN G O   1 
ATOM   3794 C  CB  . ASN G  1 15 ? 16.11800  18.56600 56.49100  1.000 19.86028 ? 13  ASN G CB  1 
ATOM   3795 C  CG  . ASN G  1 15 ? 16.92400  19.74100 55.95800  1.000 22.88432 ? 13  ASN G CG  1 
ATOM   3796 O  OD1 . ASN G  1 15 ? 16.35900  20.69300 55.42300  1.000 25.02932 ? 13  ASN G OD1 1 
ATOM   3797 N  ND2 . ASN G  1 15 ? 18.24600  19.67600 56.09900  1.000 24.07394 ? 13  ASN G ND2 1 
ATOM   3798 N  N   . CYS G  1 16 ? 14.98900  16.66500 59.04800  1.000 16.88887 ? 14  CYS G N   1 
ATOM   3799 C  CA  . CYS G  1 16 ? 14.16500  15.46800 59.16900  1.000 19.28126 ? 14  CYS G CA  1 
ATOM   3800 C  C   . CYS G  1 16 ? 13.85600  15.13900 60.62000  1.000 15.50712 ? 14  CYS G C   1 
ATOM   3801 O  O   . CYS G  1 16 ? 12.84300  14.49800 60.91300  1.000 19.64446 ? 14  CYS G O   1 
ATOM   3802 C  CB  . CYS G  1 16 ? 14.87300  14.26500 58.53100  1.000 12.04881 ? 14  CYS G CB  1 
ATOM   3803 S  SG  . CYS G  1 16 ? 15.72900  14.59200 56.99300  1.000 16.56514 ? 14  CYS G SG  1 
ATOM   3804 N  N   . ALA G  1 17 ? 14.72800  15.56700 61.53800  1.000 19.39706 ? 15  ALA G N   1 
ATOM   3805 C  CA  . ALA G  1 17 ? 14.67800  15.04000 62.89800  1.000 18.38115 ? 15  ALA G CA  1 
ATOM   3806 C  C   . ALA G  1 17 ? 13.50800  15.58800 63.71300  1.000 22.10265 ? 15  ALA G C   1 
ATOM   3807 O  O   . ALA G  1 17 ? 13.10500  14.95000 64.69000  1.000 21.11569 ? 15  ALA G O   1 
ATOM   3808 C  CB  . ALA G  1 17 ? 15.99900  15.31900 63.61300  1.000 16.21510 ? 15  ALA G CB  1 
ATOM   3809 N  N   . ALA G  1 18 ? 12.93500  16.73000 63.33100  1.000 19.10492 ? 16  ALA G N   1 
ATOM   3810 C  CA  . ALA G  1 18 ? 11.77200  17.23900 64.06100  1.000 22.34478 ? 16  ALA G CA  1 
ATOM   3811 C  C   . ALA G  1 18 ? 10.54900  16.35400 63.85000  1.000 26.41633 ? 16  ALA G C   1 
ATOM   3812 O  O   . ALA G  1 18 ? 9.78400   16.10800 64.78900  1.000 20.38665 ? 16  ALA G O   1 
ATOM   3813 C  CB  . ALA G  1 18 ? 11.46700  18.67600 63.63900  1.000 26.06628 ? 16  ALA G CB  1 
ATOM   3814 N  N   . CYS G  1 19 ? 10.34700  15.87100 62.62800  1.000 16.50461 ? 17  CYS G N   1 
ATOM   3815 C  CA  . CYS G  1 19 ? 9.25400   14.95600 62.33800  1.000 23.52124 ? 17  CYS G CA  1 
ATOM   3816 C  C   . CYS G  1 19 ? 9.61300   13.49400 62.57700  1.000 21.43152 ? 17  CYS G C   1 
ATOM   3817 O  O   . CYS G  1 19 ? 8.71800   12.68700 62.85600  1.000 22.97907 ? 17  CYS G O   1 
ATOM   3818 C  CB  . CYS G  1 19 ? 8.80800   15.12000 60.88900  1.000 20.13662 ? 17  CYS G CB  1 
ATOM   3819 S  SG  . CYS G  1 19 ? 7.98800   16.70300 60.49100  1.000 19.47339 ? 17  CYS G SG  1 
ATOM   3820 N  N   . HIS G  1 20 ? 10.89000  13.12900 62.45700  1.000 14.45700 ? 18  HIS G N   1 
ATOM   3821 C  CA  . HIS G  1 20 ? 11.30500  11.73400 62.55300  1.000 16.31511 ? 18  HIS G CA  1 
ATOM   3822 C  C   . HIS G  1 20 ? 12.30100  11.55000 63.68900  1.000 20.05240 ? 18  HIS G C   1 
ATOM   3823 O  O   . HIS G  1 20 ? 13.38900  11.00400 63.48700  1.000 23.03171 ? 18  HIS G O   1 
ATOM   3824 C  CB  . HIS G  1 20 ? 11.94100  11.24700 61.24200  1.000 15.63609 ? 18  HIS G CB  1 
ATOM   3825 C  CG  . HIS G  1 20 ? 11.01300  11.24800 60.06400  1.000 15.61503 ? 18  HIS G CG  1 
ATOM   3826 N  ND1 . HIS G  1 20 ? 9.89900   10.43300 59.98300  1.000 13.62532 ? 18  HIS G ND1 1 
ATOM   3827 C  CD2 . HIS G  1 20 ? 11.06900  11.92600 58.89100  1.000 14.25697 ? 18  HIS G CD2 1 
ATOM   3828 C  CE1 . HIS G  1 20 ? 9.29000   10.64500 58.82700  1.000 13.63585 ? 18  HIS G CE1 1 
ATOM   3829 N  NE2 . HIS G  1 20 ? 9.98200   11.54300 58.14300  1.000 11.40926 ? 18  HIS G NE2 1 
ATOM   3830 N  N   . ASN G  1 21 ? 11.93700  11.98400 64.88800  1.000 26.46370 ? 19  ASN G N   1 
ATOM   3831 C  CA  . ASN G  1 21 ? 12.87900  11.96100 65.99800  1.000 26.42159 ? 19  ASN G CA  1 
ATOM   3832 C  C   . ASN G  1 21 ? 13.21600  10.52700 66.39400  1.000 23.78706 ? 19  ASN G C   1 
ATOM   3833 O  O   . ASN G  1 21 ? 12.32400  9.72200  66.67400  1.000 22.51586 ? 19  ASN G O   1 
ATOM   3834 C  CB  . ASN G  1 21 ? 12.30100  12.72100 67.18900  1.000 35.98589 ? 19  ASN G CB  1 
ATOM   3835 C  CG  . ASN G  1 21 ? 13.33300  12.97000 68.26600  1.000 39.44157 ? 19  ASN G CG  1 
ATOM   3836 O  OD1 . ASN G  1 21 ? 14.31200  13.68400 68.04900  1.000 45.17910 ? 19  ASN G OD1 1 
ATOM   3837 N  ND2 . ASN G  1 21 ? 13.12000  12.38300 69.43600  1.000 49.02693 ? 19  ASN G ND2 1 
ATOM   3838 N  N   . GLY G  1 22 ? 14.50900  10.21200 66.41500  1.000 25.14775 ? 20  GLY G N   1 
ATOM   3839 C  CA  . GLY G  1 22 ? 14.93400  8.85800  66.71600  1.000 23.21331 ? 20  GLY G CA  1 
ATOM   3840 C  C   . GLY G  1 22 ? 14.41800  7.81200  65.75200  1.000 24.71086 ? 20  GLY G C   1 
ATOM   3841 O  O   . GLY G  1 22 ? 14.31500  6.64000  66.12400  1.000 23.36859 ? 20  GLY G O   1 
ATOM   3842 N  N   . GLY G  1 23 ? 14.07500  8.20500  64.52300  1.000 21.44204 ? 21  GLY G N   1 
ATOM   3843 C  CA  . GLY G  1 23 ? 13.58200  7.26800  63.52900  1.000 19.04965 ? 21  GLY G CA  1 
ATOM   3844 C  C   . GLY G  1 23 ? 12.09600  6.99700  63.59600  1.000 21.00778 ? 21  GLY G C   1 
ATOM   3845 O  O   . GLY G  1 23 ? 11.60300  6.13500  62.85500  1.000 21.22360 ? 21  GLY G O   1 
ATOM   3846 N  N   . LEU G  1 24 ? 11.36900  7.69700  64.46300  1.000 21.58153 ? 22  LEU G N   1 
ATOM   3847 C  CA  . LEU G  1 24 ? 9.92800   7.53600  64.58300  1.000 19.90502 ? 22  LEU G CA  1 
ATOM   3848 C  C   . LEU G  1 24 ? 9.21800   8.39500  63.53700  1.000 22.75536 ? 22  LEU G C   1 
ATOM   3849 O  O   . LEU G  1 24 ? 9.83100   8.89100  62.58900  1.000 20.87619 ? 22  LEU G O   1 
ATOM   3850 C  CB  . LEU G  1 24 ? 9.47300   7.89000  65.99300  1.000 19.97345 ? 22  LEU G CB  1 
ATOM   3851 C  CG  . LEU G  1 24 ? 10.01900  6.99000  67.09900  1.000 27.68490 ? 22  LEU G CG  1 
ATOM   3852 C  CD1 . LEU G  1 24 ? 9.32900   7.31500  68.41400  1.000 33.57508 ? 22  LEU G CD1 1 
ATOM   3853 C  CD2 . LEU G  1 24 ? 9.84300   5.52700  66.73100  1.000 26.26631 ? 22  LEU G CD2 1 
ATOM   3854 N  N   . ASN G  1 25 ? 7.90300   8.56800  63.69900  1.000 16.78359 ? 23  ASN G N   1 
ATOM   3855 C  CA  . ASN G  1 25 ? 7.10800   9.38500  62.78300  1.000 19.81027 ? 23  ASN G CA  1 
ATOM   3856 C  C   . ASN G  1 25 ? 5.88400   9.87000  63.56200  1.000 29.61408 ? 23  ASN G C   1 
ATOM   3857 O  O   . ASN G  1 25 ? 4.85700   9.18800  63.61300  1.000 23.78180 ? 23  ASN G O   1 
ATOM   3858 C  CB  . ASN G  1 25 ? 6.70800   8.61600  61.53200  1.000 15.98350 ? 23  ASN G CB  1 
ATOM   3859 C  CG  . ASN G  1 25 ? 6.03100   9.49600  60.50100  1.000 16.73885 ? 23  ASN G CG  1 
ATOM   3860 O  OD1 . ASN G  1 25 ? 5.41600   10.51100 60.83900  1.000 23.22910 ? 23  ASN G OD1 1 
ATOM   3861 N  ND2 . ASN G  1 25 ? 6.13800   9.11800  59.24300  1.000 14.37541 ? 23  ASN G ND2 1 
ATOM   3862 N  N   . ALA G  1 26 ? 5.99600   11.07600 64.12500  1.000 23.57651 ? 24  ALA G N   1 
ATOM   3863 C  CA  . ALA G  1 26 ? 4.94500   11.59600 64.99600  1.000 26.17682 ? 24  ALA G CA  1 
ATOM   3864 C  C   . ALA G  1 26 ? 3.60700   11.72800 64.27100  1.000 24.68191 ? 24  ALA G C   1 
ATOM   3865 O  O   . ALA G  1 26 ? 2.55800   11.38300 64.82500  1.000 28.72450 ? 24  ALA G O   1 
ATOM   3866 C  CB  . ALA G  1 26 ? 5.38100   12.94100 65.58000  1.000 33.60929 ? 24  ALA G CB  1 
ATOM   3867 N  N   . ILE G  1 27 ? 3.61600   12.21900 63.03500  1.000 22.98697 ? 25  ILE G N   1 
ATOM   3868 C  CA  . ILE G  1 27 ? 2.36100   12.42300 62.31100  1.000 24.82666 ? 25  ILE G CA  1 
ATOM   3869 C  C   . ILE G  1 27 ? 1.71300   11.08700 61.94700  1.000 30.96424 ? 25  ILE G C   1 
ATOM   3870 O  O   . ILE G  1 27 ? 0.50200   10.89200 62.12400  1.000 19.15756 ? 25  ILE G O   1 
ATOM   3871 C  CB  . ILE G  1 27 ? 2.60400   13.28100 61.06100  1.000 26.23472 ? 25  ILE G CB  1 
ATOM   3872 C  CG1 . ILE G  1 27 ? 3.13700   14.66400 61.45000  1.000 24.98457 ? 25  ILE G CG1 1 
ATOM   3873 C  CG2 . ILE G  1 27 ? 1.33600   13.38400 60.22600  1.000 22.11581 ? 25  ILE G CG2 1 
ATOM   3874 C  CD1 . ILE G  1 27 ? 3.69000   15.43700 60.26000  1.000 19.85238 ? 25  ILE G CD1 1 
ATOM   3875 N  N   . ASN G  1 28 ? 2.49300   10.15800 61.39900  1.000 22.58165 ? 26  ASN G N   1 
ATOM   3876 C  CA  . ASN G  1 28 ? 1.96700   8.86000  60.97500  1.000 20.08399 ? 26  ASN G CA  1 
ATOM   3877 C  C   . ASN G  1 28 ? 2.82700   7.78100  61.61700  1.000 20.38665 ? 26  ASN G C   1 
ATOM   3878 O  O   . ASN G  1 28 ? 3.83100   7.34200  61.04100  1.000 20.82618 ? 26  ASN G O   1 
ATOM   3879 C  CB  . ASN G  1 28 ? 1.92800   8.74400  59.45000  1.000 18.92332 ? 26  ASN G CB  1 
ATOM   3880 C  CG  . ASN G  1 28 ? 1.28800   7.44000  58.97000  1.000 24.43977 ? 26  ASN G CG  1 
ATOM   3881 O  OD1 . ASN G  1 28 ? 0.90800   6.58200  59.77100  1.000 25.63465 ? 26  ASN G OD1 1 
ATOM   3882 N  ND2 . ASN G  1 28 ? 1.14600   7.30000  57.65200  1.000 24.87403 ? 26  ASN G ND2 1 
ATOM   3883 N  N   . PRO G  1 29 ? 2.45300   7.32400  62.81400  1.000 22.73167 ? 27  PRO G N   1 
ATOM   3884 C  CA  . PRO G  1 29 ? 3.27800   6.33400  63.53000  1.000 24.24764 ? 27  PRO G CA  1 
ATOM   3885 C  C   . PRO G  1 29 ? 3.36200   4.97700  62.84700  1.000 11.67772 ? 27  PRO G C   1 
ATOM   3886 O  O   . PRO G  1 29 ? 4.18600   4.16000  63.26700  1.000 17.47052 ? 27  PRO G O   1 
ATOM   3887 C  CB  . PRO G  1 29 ? 2.57900   6.22200  64.89400  1.000 27.12694 ? 27  PRO G CB  1 
ATOM   3888 C  CG  . PRO G  1 29 ? 1.77200   7.48600  65.00900  1.000 31.44061 ? 27  PRO G CG  1 
ATOM   3889 C  CD  . PRO G  1 29 ? 1.30800   7.77000  63.62300  1.000 25.16354 ? 27  PRO G CD  1 
ATOM   3890 N  N   . SER G  1 30 ? 2.56000   4.72000  61.81000  1.000 17.68633 ? 28  SER G N   1 
ATOM   3891 C  CA  . SER G  1 30 ? 2.66200   3.49000  61.03000  1.000 22.27636 ? 28  SER G CA  1 
ATOM   3892 C  C   . SER G  1 30 ? 3.79100   3.51700  60.00900  1.000 20.90251 ? 28  SER G C   1 
ATOM   3893 O  O   . SER G  1 30 ? 4.08600   2.47900  59.39200  1.000 20.26822 ? 28  SER G O   1 
ATOM   3894 C  CB  . SER G  1 30 ? 1.34300   3.22000  60.29500  1.000 25.37673 ? 28  SER G CB  1 
ATOM   3895 O  OG  . SER G  1 30 ? 0.26800   3.14100  61.21200  1.000 33.73036 ? 28  SER G OG  1 
ATOM   3896 N  N   . LYS G  1 31 ? 4.41300   4.67100  59.78500  1.000 18.23377 ? 29  LYS G N   1 
ATOM   3897 C  CA  . LYS G  1 31 ? 5.43200   4.79300  58.75000  1.000 16.28353 ? 29  LYS G CA  1 
ATOM   3898 C  C   . LYS G  1 31 ? 6.70900   5.38900  59.35400  1.000 18.08638 ? 29  LYS G C   1 
ATOM   3899 O  O   . LYS G  1 31 ? 7.15600   6.47800  58.99200  1.000 17.47841 ? 29  LYS G O   1 
ATOM   3900 C  CB  . LYS G  1 31 ? 4.88700   5.59900  57.56700  1.000 19.53918 ? 29  LYS G CB  1 
ATOM   3901 C  CG  . LYS G  1 31 ? 3.77600   4.85200  56.77600  1.000 16.16246 ? 29  LYS G CG  1 
ATOM   3902 C  CD  . LYS G  1 31 ? 3.50600   5.48400  55.41300  1.000 21.03147 ? 29  LYS G CD  1 
ATOM   3903 C  CE  . LYS G  1 31 ? 2.28800   4.85900  54.71200  1.000 23.75548 ? 29  LYS G CE  1 
ATOM   3904 N  NZ  . LYS G  1 31 ? 2.09500   5.42500  53.33300  1.000 18.09691 ? 29  LYS G NZ  1 
ATOM   3905 N  N   . THR G  1 32 ? 7.31500   4.64900  60.28500  1.000 14.77282 ? 30  THR G N   1 
ATOM   3906 C  CA  . THR G  1 32 ? 8.56800   5.09300  60.89200  1.000 13.18579 ? 30  THR G CA  1 
ATOM   3907 C  C   . THR G  1 32 ? 9.74900   4.80400  59.96700  1.000 11.68824 ? 30  THR G C   1 
ATOM   3908 O  O   . THR G  1 32 ? 9.60600   4.24700  58.87200  1.000 13.09631 ? 30  THR G O   1 
ATOM   3909 C  CB  . THR G  1 32 ? 8.80100   4.41600  62.23900  1.000 14.52543 ? 30  THR G CB  1 
ATOM   3910 O  OG1 . THR G  1 32 ? 9.12400   3.02700  62.02500  1.000 17.46788 ? 30  THR G OG1 1 
ATOM   3911 C  CG2 . THR G  1 32 ? 7.57100   4.52900  63.11700  1.000 14.54385 ? 30  THR G CG2 1 
ATOM   3912 N  N   . LEU G  1 33 ? 10.94700  5.16600  60.42300  1.000 11.87248 ? 31  LEU G N   1 
ATOM   3913 C  CA  . LEU G  1 33 ? 12.17200  4.84400  59.70500  1.000 14.20960 ? 31  LEU G CA  1 
ATOM   3914 C  C   . LEU G  1 33 ? 12.83500  3.56900  60.23700  1.000 14.43331 ? 31  LEU G C   1 
ATOM   3915 O  O   . LEU G  1 33 ? 14.01300  3.32800  59.95600  1.000 14.95969 ? 31  LEU G O   1 
ATOM   3916 C  CB  . LEU G  1 33 ? 13.15600  6.01900  59.76700  1.000 14.16486 ? 31  LEU G CB  1 
ATOM   3917 C  CG  . LEU G  1 33 ? 12.60900  7.41200  59.41400  1.000 13.96746 ? 31  LEU G CG  1 
ATOM   3918 C  CD1 . LEU G  1 33 ? 13.72100  8.46700  59.37800  1.000 15.17550 ? 31  LEU G CD1 1 
ATOM   3919 C  CD2 . LEU G  1 33 ? 11.88500  7.38500  58.07800  1.000 11.85142 ? 31  LEU G CD2 1 
ATOM   3920 N  N   . LYS G  1 34 ? 12.12000  2.78400  61.03800  1.000 16.92308 ? 32  LYS G N   1 
ATOM   3921 C  CA  . LYS G  1 34 ? 12.58900  1.44400  61.39100  1.000 22.01843 ? 32  LYS G CA  1 
ATOM   3922 C  C   . LYS G  1 34 ? 12.65300  0.57100  60.14400  1.000 19.27336 ? 32  LYS G C   1 
ATOM   3923 O  O   . LYS G  1 34 ? 11.78800  0.65600  59.26700  1.000 16.66779 ? 32  LYS G O   1 
ATOM   3924 C  CB  . LYS G  1 34 ? 11.65100  0.80500  62.42000  1.000 20.98146 ? 32  LYS G CB  1 
ATOM   3925 C  CG  . LYS G  1 34 ? 11.63400  1.50400  63.76600  1.000 22.96854 ? 32  LYS G CG  1 
ATOM   3926 C  CD  . LYS G  1 34 ? 10.51400  0.96900  64.65400  1.000 24.48715 ? 32  LYS G CD  1 
ATOM   3927 C  CE  . LYS G  1 34 ? 10.56500  1.60300  66.04200  1.000 25.98733 ? 32  LYS G CE  1 
ATOM   3928 N  NZ  . LYS G  1 34 ? 9.37600   1.26100  66.87900  1.000 31.07741 ? 32  LYS G NZ  1 
ATOM   3929 N  N   . MET G  1 35 ? 13.67700  -0.28400 60.06600  1.000 18.91806 ? 33  MET G N   1 
ATOM   3930 C  CA  . MET G  1 35 ? 13.84500  -1.09700 58.86400  1.000 21.51837 ? 33  MET G CA  1 
ATOM   3931 C  C   . MET G  1 35 ? 12.58100  -1.88400 58.53100  1.000 17.56263 ? 33  MET G C   1 
ATOM   3932 O  O   . MET G  1 35 ? 12.21700  -2.01300 57.35800  1.000 19.78395 ? 33  MET G O   1 
ATOM   3933 C  CB  . MET G  1 35 ? 15.03800  -2.04200 59.01300  1.000 24.30555 ? 33  MET G CB  1 
ATOM   3934 C  CG  . MET G  1 35 ? 15.37900  -2.78900 57.71400  1.000 22.41321 ? 33  MET G CG  1 
ATOM   3935 S  SD  . MET G  1 35 ? 15.84700  -1.71800 56.31600  1.000 30.25626 ? 33  MET G SD  1 
ATOM   3936 C  CE  . MET G  1 35 ? 17.59700  -1.40000 56.62100  1.000 19.63920 ? 33  MET G CE  1 
ATOM   3937 N  N   . ALA G  1 36 ? 11.87700  -2.38900 59.54600  1.000 23.41597 ? 34  ALA G N   1 
ATOM   3938 C  CA  . ALA G  1 36 ? 10.68100  -3.18800 59.28100  1.000 24.02920 ? 34  ALA G CA  1 
ATOM   3939 C  C   . ALA G  1 36 ? 9.60200   -2.36100 58.59000  1.000 18.34957 ? 34  ALA G C   1 
ATOM   3940 O  O   . ALA G  1 36 ? 8.94900   -2.83400 57.65100  1.000 16.63621 ? 34  ALA G O   1 
ATOM   3941 C  CB  . ALA G  1 36 ? 10.15200  -3.79000 60.58300  1.000 24.50820 ? 34  ALA G CB  1 
ATOM   3942 N  N   . ASP G  1 37 ? 9.40600   -1.11300 59.03100  1.000 19.83659 ? 35  ASP G N   1 
ATOM   3943 C  CA  . ASP G  1 37 ? 8.41800   -0.25800 58.38000  1.000 15.34658 ? 35  ASP G CA  1 
ATOM   3944 C  C   . ASP G  1 37 ? 8.86200   0.12700  56.97900  1.000 17.96005 ? 35  ASP G C   1 
ATOM   3945 O  O   . ASP G  1 37 ? 8.04900   0.12000  56.04700  1.000 17.57053 ? 35  ASP G O   1 
ATOM   3946 C  CB  . ASP G  1 37 ? 8.15800   0.99800  59.21900  1.000 17.20206 ? 35  ASP G CB  1 
ATOM   3947 C  CG  . ASP G  1 37 ? 7.20000   0.74400  60.37100  1.000 23.66336 ? 35  ASP G CG  1 
ATOM   3948 O  OD1 . ASP G  1 37 ? 6.63600   -0.37200 60.43700  1.000 21.44994 ? 35  ASP G OD1 1 
ATOM   3949 O  OD2 . ASP G  1 37 ? 7.00100   1.66300  61.20100  1.000 17.39419 ? 35  ASP G OD2 1 
ATOM   3950 N  N   . LEU G  1 38 ? 10.14600  0.47700  56.81400  1.000 14.72282 ? 36  LEU G N   1 
ATOM   3951 C  CA  . LEU G  1 38 ? 10.67800  0.77700  55.48900  1.000 15.58871 ? 36  LEU G CA  1 
ATOM   3952 C  C   . LEU G  1 38 ? 10.44800  -0.39100 54.54600  1.000 16.43355 ? 36  LEU G C   1 
ATOM   3953 O  O   . LEU G  1 38 ? 9.99200   -0.20800 53.41100  1.000 17.74686 ? 36  LEU G O   1 
ATOM   3954 C  CB  . LEU G  1 38 ? 12.17600  1.09500  55.57200  1.000 14.28592 ? 36  LEU G CB  1 
ATOM   3955 C  CG  . LEU G  1 38 ? 12.57700  2.34200  56.34500  1.000 15.29920 ? 36  LEU G CG  1 
ATOM   3956 C  CD1 . LEU G  1 38 ? 14.10200  2.41300  56.44900  1.000 16.13088 ? 36  LEU G CD1 1 
ATOM   3957 C  CD2 . LEU G  1 38 ? 11.99900  3.58300  55.65900  1.000 15.84137 ? 36  LEU G CD2 1 
ATOM   3958 N  N   . GLU G  1 39 ? 10.76100  -1.60100 55.00700  1.000 18.73909 ? 37  GLU G N   1 
ATOM   3959 C  CA  . GLU G  1 39 ? 10.48200  -2.80100 54.21800  1.000 23.83180 ? 37  GLU G CA  1 
ATOM   3960 C  C   . GLU G  1 39 ? 8.99600   -2.90600 53.88500  1.000 19.06281 ? 37  GLU G C   1 
ATOM   3961 O  O   . GLU G  1 39 ? 8.62200   -3.11700 52.72300  1.000 26.90586 ? 37  GLU G O   1 
ATOM   3962 C  CB  . GLU G  1 39 ? 10.95700  -4.04800 54.97300  1.000 22.52902 ? 37  GLU G CB  1 
ATOM   3963 C  CG  . GLU G  1 39 ? 12.47200  -4.18600 55.07200  1.000 33.01712 ? 37  GLU G CG  1 
ATOM   3964 C  CD  . GLU G  1 39 ? 12.93000  -5.41700 55.88100  1.000 46.80561 ? 37  GLU G CD  1 
ATOM   3965 O  OE1 . GLU G  1 39 ? 12.21100  -5.85800 56.81500  1.000 35.18053 ? 37  GLU G OE1 1 
ATOM   3966 O  OE2 . GLU G  1 39 ? 14.02700  -5.94100 55.57400  1.000 48.80322 ? 37  GLU G OE2 1 
ATOM   3967 N  N   . ALA G  1 40 ? 8.13000   -2.75500 54.89200  1.000 19.32600 ? 38  ALA G N   1 
ATOM   3968 C  CA  . ALA G  1 40 ? 6.69400   -2.88700 54.64200  1.000 26.94270 ? 38  ALA G CA  1 
ATOM   3969 C  C   . ALA G  1 40 ? 6.21600   -1.94900 53.54200  1.000 29.62460 ? 38  ALA G C   1 
ATOM   3970 O  O   . ALA G  1 40 ? 5.32600   -2.30300 52.76000  1.000 28.56132 ? 38  ALA G O   1 
ATOM   3971 C  CB  . ALA G  1 40 ? 5.90800   -2.63200 55.92500  1.000 23.03434 ? 38  ALA G CB  1 
ATOM   3972 N  N   . ASN G  1 41 ? 6.81800   -0.76900 53.43200  1.000 22.25267 ? 39  ASN G N   1 
ATOM   3973 C  CA  . ASN G  1 41 ? 6.35300   0.24500  52.49900  1.000 17.64422 ? 39  ASN G CA  1 
ATOM   3974 C  C   . ASN G  1 41 ? 7.19600   0.32200  51.23500  1.000 22.57376 ? 39  ASN G C   1 
ATOM   3975 O  O   . ASN G  1 41 ? 7.02500   1.25600  50.44200  1.000 22.12634 ? 39  ASN G O   1 
ATOM   3976 C  CB  . ASN G  1 41 ? 6.30400   1.60200  53.20800  1.000 20.01556 ? 39  ASN G CB  1 
ATOM   3977 C  CG  . ASN G  1 41 ? 5.18100   1.67100  54.23900  1.000 20.34191 ? 39  ASN G CG  1 
ATOM   3978 O  OD1 . ASN G  1 41 ? 4.03900   1.95600  53.89100  1.000 24.27396 ? 39  ASN G OD1 1 
ATOM   3979 N  ND2 . ASN G  1 41 ? 5.49700   1.39000  55.50300  1.000 18.79436 ? 39  ASN G ND2 1 
ATOM   3980 N  N   . GLY G  1 42 ? 8.08500   -0.64400 51.01600  1.000 22.47638 ? 40  GLY G N   1 
ATOM   3981 C  CA  . GLY G  1 42 ? 8.95600   -0.58200 49.85500  1.000 26.39527 ? 40  GLY G CA  1 
ATOM   3982 C  C   . GLY G  1 42 ? 9.85500   0.63200  49.83100  1.000 22.20793 ? 40  GLY G C   1 
ATOM   3983 O  O   . GLY G  1 42 ? 10.17300  1.14200  48.75200  1.000 21.64733 ? 40  GLY G O   1 
ATOM   3984 N  N   . LYS G  1 43 ? 10.27100  1.11400  51.00000  1.000 15.43080 ? 41  LYS G N   1 
ATOM   3985 C  CA  . LYS G  1 43 ? 11.11500  2.29400  51.12300  1.000 20.05240 ? 41  LYS G CA  1 
ATOM   3986 C  C   . LYS G  1 43 ? 12.52000  1.95400  51.60500  1.000 22.49743 ? 41  LYS G C   1 
ATOM   3987 O  O   . LYS G  1 43 ? 13.28400  2.86900  51.93400  1.000 16.38354 ? 41  LYS G O   1 
ATOM   3988 C  CB  . LYS G  1 43 ? 10.47400  3.31700  52.07500  1.000 16.91782 ? 41  LYS G CB  1 
ATOM   3989 C  CG  . LYS G  1 43 ? 9.11200   3.86200  51.60300  1.000 23.96866 ? 41  LYS G CG  1 
ATOM   3990 C  CD  . LYS G  1 43 ? 9.26800   4.70800  50.35500  1.000 20.39718 ? 41  LYS G CD  1 
ATOM   3991 C  CE  . LYS G  1 43 ? 7.99700   5.45200  49.99500  1.000 38.57041 ? 41  LYS G CE  1 
ATOM   3992 N  NZ  . LYS G  1 43 ? 6.88800   4.52800  49.67600  1.000 36.05432 ? 41  LYS G NZ  1 
ATOM   3993 N  N   . ASN G  1 44 ? 12.87500  0.66600  51.67100  1.000 17.74950 ? 42  ASN G N   1 
ATOM   3994 C  CA  . ASN G  1 44 ? 14.19300  0.24100  52.15500  1.000 16.58357 ? 42  ASN G CA  1 
ATOM   3995 C  C   . ASN G  1 44 ? 15.22300  0.23500  51.02300  1.000 19.69710 ? 42  ASN G C   1 
ATOM   3996 O  O   . ASN G  1 44 ? 15.82200  -0.79000 50.69000  1.000 19.95502 ? 42  ASN G O   1 
ATOM   3997 C  CB  . ASN G  1 44 ? 14.09400  -1.13100 52.80900  1.000 23.90023 ? 42  ASN G CB  1 
ATOM   3998 C  CG  . ASN G  1 44 ? 13.56900  -2.19400 51.85900  1.000 25.98206 ? 42  ASN G CG  1 
ATOM   3999 O  OD1 . ASN G  1 44 ? 12.66700  -1.94500 51.05900  1.000 24.84772 ? 42  ASN G OD1 1 
ATOM   4000 N  ND2 . ASN G  1 44 ? 14.15200  -3.38300 51.92900  1.000 28.50868 ? 42  ASN G ND2 1 
ATOM   4001 N  N   . SER G  1 45 ? 15.44400  1.41300  50.43900  1.000 14.36225 ? 43  SER G N   1 
ATOM   4002 C  CA  . SER G  1 45 ? 16.44100  1.53700  49.38200  1.000 17.31787 ? 43  SER G CA  1 
ATOM   4003 C  C   . SER G  1 45 ? 16.81900  3.00100  49.23400  1.000 17.05204 ? 43  SER G C   1 
ATOM   4004 O  O   . SER G  1 45 ? 16.06600  3.89100  49.62600  1.000 14.83599 ? 43  SER G O   1 
ATOM   4005 C  CB  . SER G  1 45 ? 15.93500  0.99800  48.04200  1.000 23.16594 ? 43  SER G CB  1 
ATOM   4006 O  OG  . SER G  1 45 ? 14.93800  1.85100  47.49900  1.000 19.98661 ? 43  SER G OG  1 
ATOM   4007 N  N   . VAL G  1 46 ? 17.99500  3.23300  48.65300  1.000 13.32265 ? 44  VAL G N   1 
ATOM   4008 C  CA  . VAL G  1 46 ? 18.45400  4.60000  48.40900  1.000 18.18376 ? 44  VAL G CA  1 
ATOM   4009 C  C   . VAL G  1 46 ? 17.48700  5.33100  47.48400  1.000 18.01005 ? 44  VAL G C   1 
ATOM   4010 O  O   . VAL G  1 46 ? 17.04800  6.44800  47.77300  1.000 17.35208 ? 44  VAL G O   1 
ATOM   4011 C  CB  . VAL G  1 46 ? 19.88200  4.59000  47.83700  1.000 22.94486 ? 44  VAL G CB  1 
ATOM   4012 C  CG1 . VAL G  1 46 ? 20.27000  5.96900  47.33000  1.000 18.68119 ? 44  VAL G CG1 1 
ATOM   4013 C  CG2 . VAL G  1 46 ? 20.85600  4.12500  48.89400  1.000 21.82367 ? 44  VAL G CG2 1 
ATOM   4014 N  N   . ALA G  1 47 ? 17.14000  4.70500  46.35700  1.000 18.70487 ? 45  ALA G N   1 
ATOM   4015 C  CA  . ALA G  1 47 ? 16.27600  5.35700  45.37700  1.000 16.89150 ? 45  ALA G CA  1 
ATOM   4016 C  C   . ALA G  1 47 ? 14.93200  5.74600  45.97800  1.000 19.10755 ? 45  ALA G C   1 
ATOM   4017 O  O   . ALA G  1 47 ? 14.41100  6.83300  45.70000  1.000 19.11808 ? 45  ALA G O   1 
ATOM   4018 C  CB  . ALA G  1 47 ? 16.07400  4.43800  44.16700  1.000 19.43917 ? 45  ALA G CB  1 
ATOM   4019 N  N   . ALA G  1 48 ? 14.35000  4.87300  46.80200  1.000 18.18376 ? 46  ALA G N   1 
ATOM   4020 C  CA  . ALA G  1 48 ? 13.01700  5.14800  47.32400  1.000 18.44695 ? 46  ALA G CA  1 
ATOM   4021 C  C   . ALA G  1 48 ? 13.04400  6.25300  48.36800  1.000 19.72605 ? 46  ALA G C   1 
ATOM   4022 O  O   . ALA G  1 48 ? 12.10600  7.05300  48.45100  1.000 14.98338 ? 46  ALA G O   1 
ATOM   4023 C  CB  . ALA G  1 48 ? 12.40300  3.88900  47.92100  1.000 17.32050 ? 46  ALA G CB  1 
ATOM   4024 N  N   . ILE G  1 49 ? 14.08900  6.29400  49.19600  1.000 14.93074 ? 47  ILE G N   1 
ATOM   4025 C  CA  . ILE G  1 49 ? 14.20600  7.37900  50.16600  1.000 14.64912 ? 47  ILE G CA  1 
ATOM   4026 C  C   . ILE G  1 49 ? 14.45800  8.70800  49.45900  1.000 15.76768 ? 47  ILE G C   1 
ATOM   4027 O  O   . ILE G  1 49 ? 13.87900  9.73800  49.82400  1.000 17.07310 ? 47  ILE G O   1 
ATOM   4028 C  CB  . ILE G  1 49 ? 15.30400  7.06100  51.19400  1.000 13.30159 ? 47  ILE G CB  1 
ATOM   4029 C  CG1 . ILE G  1 49 ? 14.90800  5.83100  52.00700  1.000 13.73849 ? 47  ILE G CG1 1 
ATOM   4030 C  CG2 . ILE G  1 49 ? 15.55000  8.27000  52.10300  1.000 16.37302 ? 47  ILE G CG2 1 
ATOM   4031 C  CD1 . ILE G  1 49 ? 15.97200  5.38300  53.01400  1.000 14.85704 ? 47  ILE G CD1 1 
ATOM   4032 N  N   . VAL G  1 50 ? 15.31500  8.70800  48.43600  1.000 16.34670 ? 48  VAL G N   1 
ATOM   4033 C  CA  . VAL G  1 50 ? 15.56800  9.92900  47.67400  1.000 18.41537 ? 48  VAL G CA  1 
ATOM   4034 C  C   . VAL G  1 50 ? 14.28600  10.42100 47.00700  1.000 21.15780 ? 48  VAL G C   1 
ATOM   4035 O  O   . VAL G  1 50 ? 14.01900  11.63100 46.96200  1.000 21.25255 ? 48  VAL G O   1 
ATOM   4036 C  CB  . VAL G  1 50 ? 16.69100  9.69200  46.64400  1.000 17.71265 ? 48  VAL G CB  1 
ATOM   4037 C  CG1 . VAL G  1 50 ? 16.78400  10.85600 45.66900  1.000 21.98948 ? 48  VAL G CG1 1 
ATOM   4038 C  CG2 . VAL G  1 50 ? 18.02800  9.50400  47.35400  1.000 17.72581 ? 48  VAL G CG2 1 
ATOM   4039 N  N   . ALA G  1 51 ? 13.47600  9.49900  46.47500  1.000 19.27336 ? 49  ALA G N   1 
ATOM   4040 C  CA  . ALA G  1 51 ? 12.20300  9.90000  45.87500  1.000 22.36058 ? 49  ALA G CA  1 
ATOM   4041 C  C   . ALA G  1 51 ? 11.24000  10.42900 46.92800  1.000 21.96842 ? 49  ALA G C   1 
ATOM   4042 O  O   . ALA G  1 51 ? 10.50600  11.39200 46.67500  1.000 21.64470 ? 49  ALA G O   1 
ATOM   4043 C  CB  . ALA G  1 51 ? 11.57800  8.73100  45.10600  1.000 17.09152 ? 49  ALA G CB  1 
ATOM   4044 N  N   . GLN G  1 52 ? 11.24200  9.82500  48.12300  1.000 20.38139 ? 50  GLN G N   1 
ATOM   4045 C  CA  . GLN G  1 52 ? 10.42000  10.32600 49.22500  1.000 13.60426 ? 50  GLN G CA  1 
ATOM   4046 C  C   . GLN G  1 52 ? 10.82400  11.74500 49.61800  1.000 20.24453 ? 50  GLN G C   1 
ATOM   4047 O  O   . GLN G  1 52 ? 9.96900   12.60800 49.84900  1.000 19.56550 ? 50  GLN G O   1 
ATOM   4048 C  CB  . GLN G  1 52 ? 10.54600  9.38800  50.43200  1.000 15.80189 ? 50  GLN G CB  1 
ATOM   4049 C  CG  . GLN G  1 52 ? 9.66900   9.74000  51.62600  1.000 16.88624 ? 50  GLN G CG  1 
ATOM   4050 C  CD  . GLN G  1 52 ? 8.23500   9.29600  51.42200  1.000 26.76900 ? 50  GLN G CD  1 
ATOM   4051 O  OE1 . GLN G  1 52 ? 7.95100   8.52000  50.51200  1.000 28.80345 ? 50  GLN G OE1 1 
ATOM   4052 N  NE2 . GLN G  1 52 ? 7.32500   9.77400  52.27200  1.000 19.47076 ? 50  GLN G NE2 1 
ATOM   4053 N  N   . ILE G  1 53 ? 12.13000  11.99000 49.74500  1.000 17.58106 ? 51  ILE G N   1 
ATOM   4054 C  CA  . ILE G  1 53 ? 12.61900  13.32600 50.08400  1.000 20.03924 ? 51  ILE G CA  1 
ATOM   4055 C  C   . ILE G  1 53 ? 12.28000  14.31100 48.97700  1.000 22.12107 ? 51  ILE G C   1 
ATOM   4056 O  O   . ILE G  1 53 ? 11.92600  15.46700 49.23700  1.000 22.40269 ? 51  ILE G O   1 
ATOM   4057 C  CB  . ILE G  1 53 ? 14.13900  13.28500 50.32700  1.000 18.96806 ? 51  ILE G CB  1 
ATOM   4058 C  CG1 . ILE G  1 53 ? 14.47400  12.45600 51.55900  1.000 16.22826 ? 51  ILE G CG1 1 
ATOM   4059 C  CG2 . ILE G  1 53 ? 14.72500  14.67800 50.45000  1.000 19.41022 ? 51  ILE G CG2 1 
ATOM   4060 C  CD1 . ILE G  1 53 ? 15.93700  12.12600 51.61500  1.000 16.90992 ? 51  ILE G CD1 1 
ATOM   4061 N  N   . THR G  1 54 ? 12.42900  13.88000 47.72300  1.000 20.18400 ? 52  THR G N   1 
ATOM   4062 C  CA  . THR G  1 54 ? 12.26000  14.78500 46.59300  1.000 21.28939 ? 52  THR G CA  1 
ATOM   4063 C  C   . THR G  1 54 ? 10.80900  15.23000 46.45400  1.000 25.44516 ? 52  THR G C   1 
ATOM   4064 O  O   . THR G  1 54 ? 10.53300  16.42100 46.27200  1.000 28.22180 ? 52  THR G O   1 
ATOM   4065 C  CB  . THR G  1 54 ? 12.74100  14.10500 45.30800  1.000 21.45257 ? 52  THR G CB  1 
ATOM   4066 O  OG1 . THR G  1 54 ? 14.14400  13.83100 45.41900  1.000 23.63704 ? 52  THR G OG1 1 
ATOM   4067 C  CG2 . THR G  1 54 ? 12.48900  14.98700 44.08600  1.000 26.87164 ? 52  THR G CG2 1 
ATOM   4068 N  N   . ASN G  1 55 ? 9.86500   14.29100 46.56000  1.000 22.68167 ? 53  ASN G N   1 
ATOM   4069 C  CA  . ASN G  1 55 ? 8.46500   14.58200 46.27100  1.000 28.40341 ? 53  ASN G CA  1 
ATOM   4070 C  C   . ASN G  1 55 ? 7.55900   14.58200 47.49200  1.000 27.91124 ? 53  ASN G C   1 
ATOM   4071 O  O   . ASN G  1 55 ? 6.45800   15.13600 47.42000  1.000 28.46131 ? 53  ASN G O   1 
ATOM   4072 C  CB  . ASN G  1 55 ? 7.92100   13.57600 45.24600  1.000 26.53213 ? 53  ASN G CB  1 
ATOM   4073 C  CG  . ASN G  1 55 ? 8.77100   13.51600 43.97900  1.000 30.46418 ? 53  ASN G CG  1 
ATOM   4074 O  OD1 . ASN G  1 55 ? 9.02900   14.53600 43.34800  1.000 38.33091 ? 53  ASN G OD1 1 
ATOM   4075 N  ND2 . ASN G  1 55 ? 9.21700   12.31500 43.61400  1.000 30.73000 ? 53  ASN G ND2 1 
ATOM   4076 N  N   . GLY G  1 56 ? 7.98500   13.99300 48.60300  1.000 25.91627 ? 54  GLY G N   1 
ATOM   4077 C  CA  . GLY G  1 56 ? 7.10100   13.90900 49.75100  1.000 22.86327 ? 54  GLY G CA  1 
ATOM   4078 C  C   . GLY G  1 56 ? 5.88900   13.03200 49.46000  1.000 29.96675 ? 54  GLY G C   1 
ATOM   4079 O  O   . GLY G  1 56 ? 5.78300   12.36200 48.43400  1.000 28.31129 ? 54  GLY G O   1 
ATOM   4080 N  N   . ASN G  1 57 ? 4.96600   13.05100 50.41700  1.000 28.39288 ? 55  ASN G N   1 
ATOM   4081 C  CA  . ASN G  1 57 ? 3.68800   12.35900 50.30300  1.000 29.94306 ? 55  ASN G CA  1 
ATOM   4082 C  C   . ASN G  1 57 ? 2.84700   12.76200 51.49900  1.000 30.32206 ? 55  ASN G C   1 
ATOM   4083 O  O   . ASN G  1 57 ? 3.35600   12.80400 52.62100  1.000 22.67903 ? 55  ASN G O   1 
ATOM   4084 C  CB  . ASN G  1 57 ? 3.84400   10.82700 50.27100  1.000 25.82152 ? 55  ASN G CB  1 
ATOM   4085 C  CG  . ASN G  1 57 ? 2.58200   10.12300 49.75900  1.000 36.15960 ? 55  ASN G CG  1 
ATOM   4086 O  OD1 . ASN G  1 57 ? 2.05500   10.46100 48.69300  1.000 35.85430 ? 55  ASN G OD1 1 
ATOM   4087 N  ND2 . ASN G  1 57 ? 2.07700   9.16400  50.53500  1.000 37.72294 ? 55  ASN G ND2 1 
ATOM   4088 N  N   . GLY G  1 58 ? 1.57100   13.04900 51.25800  1.000 27.55594 ? 56  GLY G N   1 
ATOM   4089 C  CA  . GLY G  1 58 ? 0.69400   13.39500 52.36300  1.000 28.04547 ? 56  GLY G CA  1 
ATOM   4090 C  C   . GLY G  1 58 ? 1.26200   14.54400 53.16800  1.000 23.00539 ? 56  GLY G C   1 
ATOM   4091 O  O   . GLY G  1 58 ? 1.61400   15.59500 52.62500  1.000 22.43427 ? 56  GLY G O   1 
ATOM   4092 N  N   . ALA G  1 59 ? 1.37800   14.33700 54.47700  1.000 21.36572 ? 57  ALA G N   1 
ATOM   4093 C  CA  . ALA G  1 59 ? 1.85900   15.37000 55.38600  1.000 21.89473 ? 57  ALA G CA  1 
ATOM   4094 C  C   . ALA G  1 59 ? 3.36900   15.57900 55.33200  1.000 29.31667 ? 57  ALA G C   1 
ATOM   4095 O  O   . ALA G  1 59 ? 3.86900   16.49100 56.00500  1.000 23.37649 ? 57  ALA G O   1 
ATOM   4096 C  CB  . ALA G  1 59 ? 1.44500   15.04100 56.81900  1.000 24.85561 ? 57  ALA G CB  1 
ATOM   4097 N  N   . MET G  1 60 ? 4.11200   14.77100 54.57100  1.000 19.57077 ? 58  MET G N   1 
ATOM   4098 C  CA  . MET G  1 60 ? 5.54000   15.01800 54.40100  1.000 21.01305 ? 58  MET G CA  1 
ATOM   4099 C  C   . MET G  1 60 ? 5.76100   15.91800 53.19600  1.000 21.46573 ? 58  MET G C   1 
ATOM   4100 O  O   . MET G  1 60 ? 5.37800   15.54400 52.07900  1.000 22.90011 ? 58  MET G O   1 
ATOM   4101 C  CB  . MET G  1 60 ? 6.31800   13.72600 54.21200  1.000 17.18627 ? 58  MET G CB  1 
ATOM   4102 C  CG  . MET G  1 60 ? 7.81300   13.98700 54.00000  1.000 19.50497 ? 58  MET G CG  1 
ATOM   4103 S  SD  . MET G  1 60 ? 8.85800   12.52400 54.18900  1.000 16.53619 ? 58  MET G SD  1 
ATOM   4104 C  CE  . MET G  1 60 ? 10.24600  13.00500 53.17100  1.000 15.64135 ? 58  MET G CE  1 
ATOM   4105 N  N   . PRO G  1 61 ? 6.38600   17.07600 53.36200  1.000 20.69195 ? 59  PRO G N   1 
ATOM   4106 C  CA  . PRO G  1 61 ? 6.64200   17.95300 52.21800  1.000 27.25064 ? 59  PRO G CA  1 
ATOM   4107 C  C   . PRO G  1 61 ? 7.81300   17.46000 51.38100  1.000 26.43475 ? 59  PRO G C   1 
ATOM   4108 O  O   . PRO G  1 61 ? 8.68700   16.72000 51.84300  1.000 26.37685 ? 59  PRO G O   1 
ATOM   4109 C  CB  . PRO G  1 61 ? 6.96400   19.29900 52.87700  1.000 29.15086 ? 59  PRO G CB  1 
ATOM   4110 C  CG  . PRO G  1 61 ? 7.59000   18.90900 54.18900  1.000 33.45138 ? 59  PRO G CG  1 
ATOM   4111 C  CD  . PRO G  1 61 ? 6.87300   17.65100 54.63000  1.000 19.44180 ? 59  PRO G CD  1 
ATOM   4112 N  N   . GLY G  1 62 ? 7.80300   17.87600 50.11900  1.000 25.57149 ? 60  GLY G N   1 
ATOM   4113 C  CA  . GLY G  1 62 ? 8.93500   17.62700 49.25200  1.000 25.89258 ? 60  GLY G CA  1 
ATOM   4114 C  C   . GLY G  1 62 ? 10.07900  18.58700 49.52400  1.000 25.45305 ? 60  GLY G C   1 
ATOM   4115 O  O   . GLY G  1 62 ? 9.89700   19.69100 50.02900  1.000 26.46896 ? 60  GLY G O   1 
ATOM   4116 N  N   . PHE G  1 63 ? 11.28900  18.14800 49.19000  1.000 28.98242 ? 61  PHE G N   1 
ATOM   4117 C  CA  . PHE G  1 63 ? 12.47700  18.97200 49.37000  1.000 25.70571 ? 61  PHE G CA  1 
ATOM   4118 C  C   . PHE G  1 63 ? 13.15400  19.29900 48.05000  1.000 27.89545 ? 61  PHE G C   1 
ATOM   4119 O  O   . PHE G  1 63 ? 14.26300  19.84900 48.05400  1.000 33.05923 ? 61  PHE G O   1 
ATOM   4120 C  CB  . PHE G  1 63 ? 13.46500  18.28700 50.31600  1.000 24.45820 ? 61  PHE G CB  1 
ATOM   4121 C  CG  . PHE G  1 63 ? 13.01600  18.28000 51.74700  1.000 23.42123 ? 61  PHE G CG  1 
ATOM   4122 C  CD1 . PHE G  1 63 ? 12.07200  17.36100 52.18400  1.000 21.50258 ? 61  PHE G CD1 1 
ATOM   4123 C  CD2 . PHE G  1 63 ? 13.52400  19.20400 52.65100  1.000 19.78395 ? 61  PHE G CD2 1 
ATOM   4124 C  CE1 . PHE G  1 63 ? 11.64000  17.35600 53.50300  1.000 25.07406 ? 61  PHE G CE1 1 
ATOM   4125 C  CE2 . PHE G  1 63 ? 13.10200  19.21300 53.97400  1.000 24.32397 ? 61  PHE G CE2 1 
ATOM   4126 C  CZ  . PHE G  1 63 ? 12.16000  18.28400 54.40800  1.000 21.82104 ? 61  PHE G CZ  1 
ATOM   4127 N  N   . LYS G  1 64 ? 12.51800  18.96800 46.92800  1.000 28.44552 ? 62  LYS G N   1 
ATOM   4128 C  CA  . LYS G  1 64 ? 13.05900  19.26600 45.61000  1.000 32.84604 ? 62  LYS G CA  1 
ATOM   4129 C  C   . LYS G  1 64 ? 13.43600  20.73500 45.51300  1.000 44.55008 ? 62  LYS G C   1 
ATOM   4130 O  O   . LYS G  1 64 ? 12.60000  21.61700 45.73100  1.000 43.88158 ? 62  LYS G O   1 
ATOM   4131 C  CB  . LYS G  1 64 ? 12.02500  18.91300 44.53800  1.000 37.36764 ? 62  LYS G CB  1 
ATOM   4132 C  CG  . LYS G  1 64 ? 12.63900  18.53600 43.20500  1.000 42.24454 ? 62  LYS G CG  1 
ATOM   4133 C  CD  . LYS G  1 64 ? 11.81900  19.05200 42.04000  1.000 43.60260 ? 62  LYS G CD  1 
ATOM   4134 C  CE  . LYS G  1 64 ? 12.35400  18.49400 40.73500  1.000 47.27146 ? 62  LYS G CE  1 
ATOM   4135 N  NZ  . LYS G  1 64 ? 13.85100  18.48800 40.72000  1.000 51.03243 ? 62  LYS G NZ  1 
ATOM   4136 N  N   . GLY G  1 65 ? 14.70700  20.99200 45.21500  1.000 48.19525 ? 63  GLY G N   1 
ATOM   4137 C  CA  . GLY G  1 65 ? 15.22000  22.33900 45.13600  1.000 43.92106 ? 63  GLY G CA  1 
ATOM   4138 C  C   . GLY G  1 65 ? 15.78600  22.88300 46.42700  1.000 44.91065 ? 63  GLY G C   1 
ATOM   4139 O  O   . GLY G  1 65 ? 16.46900  23.91600 46.39800  1.000 52.69053 ? 63  GLY G O   1 
ATOM   4140 N  N   . ARG G  1 66 ? 15.52200  22.22900 47.55900  1.000 39.14680 ? 64  ARG G N   1 
ATOM   4141 C  CA  . ARG G  1 66 ? 16.04900  22.65400 48.84900  1.000 40.43116 ? 64  ARG G CA  1 
ATOM   4142 C  C   . ARG G  1 66 ? 17.22700  21.81700 49.31900  1.000 35.65427 ? 64  ARG G C   1 
ATOM   4143 O  O   . ARG G  1 66 ? 18.04700  22.30700 50.09600  1.000 37.29131 ? 64  ARG G O   1 
ATOM   4144 C  CB  . ARG G  1 66 ? 14.94100  22.61400 49.91400  1.000 36.20171 ? 64  ARG G CB  1 
ATOM   4145 C  CG  . ARG G  1 66 ? 13.67000  23.36000 49.49300  1.000 43.79736 ? 64  ARG G CG  1 
ATOM   4146 C  CD  . ARG G  1 66 ? 12.77200  23.72300 50.67100  1.000 45.65284 ? 64  ARG G CD  1 
ATOM   4147 N  NE  . ARG G  1 66 ? 11.71100  22.74900 50.91600  1.000 43.00516 ? 64  ARG G NE  1 
ATOM   4148 C  CZ  . ARG G  1 66 ? 11.48100  22.17000 52.08900  1.000 41.52340 ? 64  ARG G CZ  1 
ATOM   4149 N  NH1 . ARG G  1 66 ? 12.23700  22.42700 53.14900  1.000 46.88457 ? 64  ARG G NH1 1 
ATOM   4150 N  NH2 . ARG G  1 66 ? 10.45900  21.32500 52.20800  1.000 41.97082 ? 64  ARG G NH2 1 
ATOM   4151 N  N   . ILE G  1 67 ? 17.31600  20.56600 48.87100  1.000 35.35687 ? 65  ILE G N   1 
ATOM   4152 C  CA  . ILE G  1 67 ? 18.41500  19.66400 49.18600  1.000 27.96388 ? 65  ILE G CA  1 
ATOM   4153 C  C   . ILE G  1 67 ? 18.94900  19.13800 47.86100  1.000 29.48248 ? 65  ILE G C   1 
ATOM   4154 O  O   . ILE G  1 67 ? 18.16800  18.72400 47.00100  1.000 32.58022 ? 65  ILE G O   1 
ATOM   4155 C  CB  . ILE G  1 67 ? 17.96000  18.50300 50.09800  1.000 33.81721 ? 65  ILE G CB  1 
ATOM   4156 C  CG1 . ILE G  1 67 ? 17.16000  19.03600 51.28900  1.000 30.62736 ? 65  ILE G CG1 1 
ATOM   4157 C  CG2 . ILE G  1 67 ? 19.15000  17.69100 50.60200  1.000 23.00013 ? 65  ILE G CG2 1 
ATOM   4158 C  CD1 . ILE G  1 67 ? 16.75300  17.96400 52.29000  1.000 29.60881 ? 65  ILE G CD1 1 
ATOM   4159 N  N   . SER G  1 68 ? 20.26800  19.17200 47.69000  1.000 28.26392 ? 66  SER G N   1 
ATOM   4160 C  CA  . SER G  1 68 ? 20.86000  18.72800 46.43600  1.000 28.59027 ? 66  SER G CA  1 
ATOM   4161 C  C   . SER G  1 68 ? 20.73900  17.21200 46.29000  1.000 33.61719 ? 66  SER G C   1 
ATOM   4162 O  O   . SER G  1 68 ? 20.52400  16.48300 47.26100  1.000 26.75321 ? 66  SER G O   1 
ATOM   4163 C  CB  . SER G  1 68 ? 22.33100  19.14600 46.35500  1.000 32.31440 ? 66  SER G CB  1 
ATOM   4164 O  OG  . SER G  1 68 ? 23.11900  18.48100 47.33300  1.000 30.70105 ? 66  SER G OG  1 
ATOM   4165 N  N   . ASP G  1 69 ? 20.87500  16.74800 45.04600  1.000 30.38522 ? 67  ASP G N   1 
ATOM   4166 C  CA  . ASP G  1 69 ? 20.83500  15.31600 44.76400  1.000 31.22480 ? 67  ASP G CA  1 
ATOM   4167 C  C   . ASP G  1 69 ? 21.83500  14.55400 45.62200  1.000 31.05899 ? 67  ASP G C   1 
ATOM   4168 O  O   . ASP G  1 69 ? 21.48600  13.56200 46.27100  1.000 31.75907 ? 67  ASP G O   1 
ATOM   4169 C  CB  . ASP G  1 69 ? 21.12100  15.05900 43.28300  1.000 37.61767 ? 67  ASP G CB  1 
ATOM   4170 C  CG  . ASP G  1 69 ? 20.06500  15.64600 42.37000  1.000 46.37135 ? 67  ASP G CG  1 
ATOM   4171 O  OD1 . ASP G  1 69 ? 18.91300  15.83100 42.82400  1.000 42.65248 ? 67  ASP G OD1 1 
ATOM   4172 O  OD2 . ASP G  1 69 ? 20.39300  15.91700 41.19400  1.000 50.80872 ? 67  ASP G OD2 1 
ATOM   4173 N  N   . SER G  1 70 ? 23.09400  15.00000 45.63200  1.000 28.25339 ? 68  SER G N   1 
ATOM   4174 C  CA  . SER G  1 70 ? 24.10700  14.25600 46.37200  1.000 28.75608 ? 68  SER G CA  1 
ATOM   4175 C  C   . SER G  1 70 ? 23.90900  14.38300 47.87700  1.000 25.24250 ? 68  SER G C   1 
ATOM   4176 O  O   . SER G  1 70 ? 24.26200  13.46200 48.61800  1.000 23.16330 ? 68  SER G O   1 
ATOM   4177 C  CB  . SER G  1 70 ? 25.51000  14.71300 45.96700  1.000 39.26523 ? 68  SER G CB  1 
ATOM   4178 O  OG  . SER G  1 70 ? 25.71700  16.07500 46.28400  1.000 43.61576 ? 68  SER G OG  1 
ATOM   4179 N  N   . ASP G  1 71 ? 23.32800  15.49300 48.34800  1.000 23.47650 ? 69  ASP G N   1 
ATOM   4180 C  CA  . ASP G  1 71 ? 22.96900  15.58300 49.76100  1.000 23.84233 ? 69  ASP G CA  1 
ATOM   4181 C  C   . ASP G  1 71 ? 21.83700  14.62000 50.11100  1.000 22.66324 ? 69  ASP G C   1 
ATOM   4182 O  O   . ASP G  1 71 ? 21.79300  14.08200 51.22500  1.000 19.68394 ? 69  ASP G O   1 
ATOM   4183 C  CB  . ASP G  1 71 ? 22.56200  17.01300 50.12200  1.000 28.04810 ? 69  ASP G CB  1 
ATOM   4184 C  CG  . ASP G  1 71 ? 23.75200  17.91300 50.39600  1.000 35.22264 ? 69  ASP G CG  1 
ATOM   4185 O  OD1 . ASP G  1 71 ? 24.90000  17.50300 50.09700  1.000 34.92261 ? 69  ASP G OD1 1 
ATOM   4186 O  OD2 . ASP G  1 71 ? 23.53100  19.03600 50.90800  1.000 32.54601 ? 69  ASP G OD2 1 
ATOM   4187 N  N   . MET G  1 72 ? 20.88000  14.43300 49.19800  1.000 20.96830 ? 70  MET G N   1 
ATOM   4188 C  CA  . MET G  1 72 ? 19.81200  13.46200 49.45000  1.000 20.28138 ? 70  MET G CA  1 
ATOM   4189 C  C   . MET G  1 72 ? 20.36200  12.04400 49.50700  1.000 17.58106 ? 70  MET G C   1 
ATOM   4190 O  O   . MET G  1 72 ? 19.89200  11.22500 50.30500  1.000 14.36751 ? 70  MET G O   1 
ATOM   4191 C  CB  . MET G  1 72 ? 18.72500  13.55400 48.37600  1.000 26.72426 ? 70  MET G CB  1 
ATOM   4192 C  CG  . MET G  1 72 ? 17.88300  14.82400 48.42800  1.000 27.86913 ? 70  MET G CG  1 
ATOM   4193 S  SD  . MET G  1 72 ? 16.54500  14.72600 47.20300  1.000 25.67413 ? 70  MET G SD  1 
ATOM   4194 C  CE  . MET G  1 72 ? 15.83800  16.38200 47.31500  1.000 33.75668 ? 70  MET G CE  1 
ATOM   4195 N  N   . GLU G  1 73 ? 21.35800  11.73600 48.67500  1.000 20.09188 ? 71  GLU G N   1 
ATOM   4196 C  CA  . GLU G  1 73 ? 22.01500  10.43500 48.75400  1.000 23.00539 ? 71  GLU G CA  1 
ATOM   4197 C  C   . GLU G  1 73 ? 22.71500  10.24900 50.09200  1.000 21.91315 ? 71  GLU G C   1 
ATOM   4198 O  O   . GLU G  1 73 ? 22.74500  9.13900  50.63000  1.000 19.73131 ? 71  GLU G O   1 
ATOM   4199 C  CB  . GLU G  1 73 ? 23.00400  10.28000 47.60500  1.000 23.12909 ? 71  GLU G CB  1 
ATOM   4200 C  CG  . GLU G  1 73 ? 22.34800  10.37700 46.24800  1.000 26.28473 ? 71  GLU G CG  1 
ATOM   4201 C  CD  . GLU G  1 73 ? 21.95500  9.02700  45.68400  1.000 36.08591 ? 71  GLU G CD  1 
ATOM   4202 O  OE1 . GLU G  1 73 ? 22.67400  8.03500  45.94500  1.000 40.21535 ? 71  GLU G OE1 1 
ATOM   4203 O  OE2 . GLU G  1 73 ? 20.93400  8.96300  44.96300  1.000 42.41035 ? 71  GLU G OE2 1 
ATOM   4204 N  N   . ASP G  1 74 ? 23.29100  11.32000 50.64200  1.000 23.28437 ? 72  ASP G N   1 
ATOM   4205 C  CA  . ASP G  1 74 ? 23.93000  11.22000 51.95500  1.000 17.93373 ? 72  ASP G CA  1 
ATOM   4206 C  C   . ASP G  1 74 ? 22.91100  10.90300 53.04100  1.000 15.68609 ? 72  ASP G C   1 
ATOM   4207 O  O   . ASP G  1 74 ? 23.15200  10.03700 53.89300  1.000 16.35459 ? 72  ASP G O   1 
ATOM   4208 C  CB  . ASP G  1 74 ? 24.66700  12.51700 52.29600  1.000 14.95706 ? 72  ASP G CB  1 
ATOM   4209 C  CG  . ASP G  1 74 ? 25.96500  12.68200 51.51700  1.000 29.49038 ? 72  ASP G CG  1 
ATOM   4210 O  OD1 . ASP G  1 74 ? 26.49000  11.67800 50.97300  1.000 25.61360 ? 72  ASP G OD1 1 
ATOM   4211 O  OD2 . ASP G  1 74 ? 26.46200  13.82900 51.46600  1.000 25.76888 ? 72  ASP G OD2 1 
ATOM   4212 N  N   . VAL G  1 75 ? 21.77200  11.60800 53.04800  1.000 14.45963 ? 73  VAL G N   1 
ATOM   4213 C  CA  . VAL G  1 75 ? 20.78200  11.35800 54.09700  1.000 12.58309 ? 73  VAL G CA  1 
ATOM   4214 C  C   . VAL G  1 75 ? 20.16500  9.97200  53.93700  1.000 12.99366 ? 73  VAL G C   1 
ATOM   4215 O  O   . VAL G  1 75 ? 19.90200  9.28400  54.93000  1.000 14.80441 ? 73  VAL G O   1 
ATOM   4216 C  CB  . VAL G  1 75 ? 19.71100  12.47100 54.14500  1.000 24.52136 ? 73  VAL G CB  1 
ATOM   4217 C  CG1 . VAL G  1 75 ? 19.18700  12.78000 52.79800  1.000 29.45616 ? 73  VAL G CG1 1 
ATOM   4218 C  CG2 . VAL G  1 75 ? 18.54600  12.07400 55.04300  1.000 22.74220 ? 73  VAL G CG2 1 
ATOM   4219 N  N   . ALA G  1 76 ? 19.94800  9.52800  52.69500  1.000 17.63633 ? 74  ALA G N   1 
ATOM   4220 C  CA  . ALA G  1 76 ? 19.39400  8.19500  52.48200  1.000 20.67353 ? 74  ALA G CA  1 
ATOM   4221 C  C   . ALA G  1 76 ? 20.32300  7.11200  53.02200  1.000 14.63333 ? 74  ALA G C   1 
ATOM   4222 O  O   . ALA G  1 76 ? 19.86900  6.17100  53.68400  1.000 17.28102 ? 74  ALA G O   1 
ATOM   4223 C  CB  . ALA G  1 76 ? 19.11200  7.96800  50.99500  1.000 17.12837 ? 74  ALA G CB  1 
ATOM   4224 N  N   . ALA G  1 77 ? 21.62500  7.21900  52.73900  1.000 14.18065 ? 75  ALA G N   1 
ATOM   4225 C  CA  . ALA G  1 77 ? 22.59300  6.28600  53.30600  1.000 16.86781 ? 75  ALA G CA  1 
ATOM   4226 C  C   . ALA G  1 77 ? 22.60000  6.34800  54.83200  1.000 17.76002 ? 75  ALA G C   1 
ATOM   4227 O  O   . ALA G  1 77 ? 22.63800  5.30700  55.50200  1.000 17.16258 ? 75  ALA G O   1 
ATOM   4228 C  CB  . ALA G  1 77 ? 23.98800  6.57200  52.74400  1.000 19.19441 ? 75  ALA G CB  1 
ATOM   4229 N  N   . TYR G  1 78 ? 22.55000  7.55700  55.40300  1.000 12.90681 ? 76  TYR G N   1 
ATOM   4230 C  CA  . TYR G  1 78 ? 22.43400  7.67700  56.85400  1.000 16.46513 ? 76  TYR G CA  1 
ATOM   4231 C  C   . TYR G  1 78 ? 21.18800  6.95400  57.37700  1.000 16.91519 ? 76  TYR G C   1 
ATOM   4232 O  O   . TYR G  1 78 ? 21.26500  6.18600  58.34300  1.000 18.72330 ? 76  TYR G O   1 
ATOM   4233 C  CB  . TYR G  1 78 ? 22.41300  9.15500  57.26700  1.000 16.08088 ? 76  TYR G CB  1 
ATOM   4234 C  CG  . TYR G  1 78 ? 22.11600  9.31400  58.73200  1.000 16.18615 ? 76  TYR G CG  1 
ATOM   4235 C  CD1 . TYR G  1 78 ? 23.08000  9.01000  59.69200  1.000 18.37852 ? 76  TYR G CD1 1 
ATOM   4236 C  CD2 . TYR G  1 78 ? 20.85200  9.70900  59.16900  1.000 19.62341 ? 76  TYR G CD2 1 
ATOM   4237 C  CE1 . TYR G  1 78 ? 22.79400  9.11800  61.05800  1.000 23.15541 ? 76  TYR G CE1 1 
ATOM   4238 C  CE2 . TYR G  1 78 ? 20.56400  9.82200  60.52600  1.000 22.78431 ? 76  TYR G CE2 1 
ATOM   4239 C  CZ  . TYR G  1 78 ? 21.54200  9.53100  61.46200  1.000 27.31117 ? 76  TYR G CZ  1 
ATOM   4240 O  OH  . TYR G  1 78 ? 21.25900  9.63700  62.81100  1.000 27.32959 ? 76  TYR G OH  1 
ATOM   4241 N  N   . VAL G  1 79 ? 20.02600  7.19000  56.75000  1.000 14.48595 ? 77  VAL G N   1 
ATOM   4242 C  CA  . VAL G  1 79 ? 18.77700  6.60800  57.25400  1.000 13.18316 ? 77  VAL G CA  1 
ATOM   4243 C  C   . VAL G  1 79 ? 18.83900  5.08200  57.20700  1.000 15.58345 ? 77  VAL G C   1 
ATOM   4244 O  O   . VAL G  1 79 ? 18.44300  4.39700  58.16100  1.000 18.05216 ? 77  VAL G O   1 
ATOM   4245 C  CB  . VAL G  1 79 ? 17.56800  7.15800  56.46500  1.000 13.30949 ? 77  VAL G CB  1 
ATOM   4246 C  CG1 . VAL G  1 79 ? 16.31300  6.34000  56.74900  1.000 14.69387 ? 77  VAL G CG1 1 
ATOM   4247 C  CG2 . VAL G  1 79 ? 17.31500  8.63000  56.81600  1.000 14.88336 ? 77  VAL G CG2 1 
ATOM   4248 N  N   . LEU G  1 80 ? 19.34800  4.52900  56.10700  1.000 14.66228 ? 78  LEU G N   1 
ATOM   4249 C  CA  . LEU G  1 80 ? 19.40500  3.07600  55.97500  1.000 16.31775 ? 78  LEU G CA  1 
ATOM   4250 C  C   . LEU G  1 80 ? 20.41000  2.46100  56.93900  1.000 20.84460 ? 78  LEU G C   1 
ATOM   4251 O  O   . LEU G  1 80 ? 20.19500  1.35100  57.44100  1.000 18.22324 ? 78  LEU G O   1 
ATOM   4252 C  CB  . LEU G  1 80 ? 19.73900  2.70500  54.53500  1.000 16.70727 ? 78  LEU G CB  1 
ATOM   4253 C  CG  . LEU G  1 80 ? 18.58800  2.92200  53.54900  1.000 14.67808 ? 78  LEU G CG  1 
ATOM   4254 C  CD1 . LEU G  1 80 ? 19.08200  2.86400  52.11400  1.000 17.84688 ? 78  LEU G CD1 1 
ATOM   4255 C  CD2 . LEU G  1 80 ? 17.46500  1.89700  53.78900  1.000 15.19656 ? 78  LEU G CD2 1 
ATOM   4256 N  N   . ASP G  1 81 ? 21.49500  3.17200  57.22200  1.000 19.86028 ? 79  ASP G N   1 
ATOM   4257 C  CA  . ASP G  1 81 ? 22.47200  2.68900  58.19000  1.000 24.56610 ? 79  ASP G CA  1 
ATOM   4258 C  C   . ASP G  1 81 ? 21.89700  2.68800  59.60200  1.000 23.84233 ? 79  ASP G C   1 
ATOM   4259 O  O   . ASP G  1 81 ? 22.07500  1.71600  60.34700  1.000 24.55031 ? 79  ASP G O   1 
ATOM   4260 C  CB  . ASP G  1 81 ? 23.72800  3.55000  58.11600  1.000 21.48679 ? 79  ASP G CB  1 
ATOM   4261 C  CG  . ASP G  1 81 ? 24.85200  3.02900  58.99400  1.000 32.70129 ? 79  ASP G CG  1 
ATOM   4262 O  OD1 . ASP G  1 81 ? 25.33000  1.89000  58.76900  1.000 36.54649 ? 79  ASP G OD1 1 
ATOM   4263 O  OD2 . ASP G  1 81 ? 25.25900  3.77500  59.90000  1.000 28.30866 ? 79  ASP G OD2 1 
ATOM   4264 N  N   . GLN G  1 82 ? 21.20700  3.76400  59.99200  1.000 19.12598 ? 80  GLN G N   1 
ATOM   4265 C  CA  . GLN G  1 82 ? 20.53500  3.76200  61.28800  1.000 20.27875 ? 80  GLN G CA  1 
ATOM   4266 C  C   . GLN G  1 82 ? 19.48700  2.66000  61.36300  1.000 22.04212 ? 80  GLN G C   1 
ATOM   4267 O  O   . GLN G  1 82 ? 19.38500  1.96200  62.37800  1.000 24.70559 ? 80  GLN G O   1 
ATOM   4268 C  CB  . GLN G  1 82 ? 19.89700  5.11800  61.56800  1.000 20.09188 ? 80  GLN G CB  1 
ATOM   4269 C  CG  . GLN G  1 82 ? 20.88400  6.21100  61.85400  1.000 22.29478 ? 80  GLN G CG  1 
ATOM   4270 C  CD  . GLN G  1 82 ? 21.75300  5.89400  63.04700  1.000 33.40927 ? 80  GLN G CD  1 
ATOM   4271 O  OE1 . GLN G  1 82 ? 21.24600  5.61900  64.13300  1.000 29.78515 ? 80  GLN G OE1 1 
ATOM   4272 N  NE2 . GLN G  1 82 ? 23.07400  5.91300  62.85100  1.000 34.18305 ? 80  GLN G NE2 1 
ATOM   4273 N  N   . ALA G  1 83 ? 18.70300  2.48100  60.29500  1.000 17.38630 ? 81  ALA G N   1 
ATOM   4274 C  CA  . ALA G  1 83 ? 17.67100  1.45000  60.31600  1.000 17.69949 ? 81  ALA G CA  1 
ATOM   4275 C  C   . ALA G  1 83 ? 18.29100  0.06900  60.46600  1.000 26.74005 ? 81  ALA G C   1 
ATOM   4276 O  O   . ALA G  1 83 ? 17.79600  -0.76600 61.23200  1.000 26.17945 ? 81  ALA G O   1 
ATOM   4277 C  CB  . ALA G  1 83 ? 16.82300  1.51900  59.04500  1.000 15.37026 ? 81  ALA G CB  1 
ATOM   4278 N  N   . GLU G  1 84 ? 19.38100  -0.18200 59.74100  1.000 27.06377 ? 82  GLU G N   1 
ATOM   4279 C  CA  . GLU G  1 84 ? 20.07600  -1.46200 59.83200  1.000 29.49827 ? 82  GLU G CA  1 
ATOM   4280 C  C   . GLU G  1 84 ? 20.64300  -1.68500 61.23000  1.000 33.37242 ? 82  GLU G C   1 
ATOM   4281 O  O   . GLU G  1 84 ? 20.45600  -2.75200 61.82600  1.000 44.64483 ? 82  GLU G O   1 
ATOM   4282 C  CB  . GLU G  1 84 ? 21.18500  -1.51400 58.77800  1.000 32.14070 ? 82  GLU G CB  1 
ATOM   4283 C  CG  . GLU G  1 84 ? 20.94300  -2.50700 57.66300  1.000 37.99929 ? 82  GLU G CG  1 
ATOM   4284 C  CD  . GLU G  1 84 ? 21.12200  -3.94300 58.12200  1.000 40.92333 ? 82  GLU G CD  1 
ATOM   4285 O  OE1 . GLU G  1 84 ? 21.59700  -4.14500 59.26000  1.000 54.01963 ? 82  GLU G OE1 1 
ATOM   4286 O  OE2 . GLU G  1 84 ? 20.77900  -4.87200 57.35400  1.000 52.34575 ? 82  GLU G OE2 1 
ATOM   4287 N  N   . LYS G  1 85 ? 21.34700  -0.68600 61.76900  1.000 36.04380 ? 83  LYS G N   1 
ATOM   4288 C  CA  . LYS G  1 85 ? 21.87200  -0.79300 63.12600  1.000 36.83073 ? 83  LYS G CA  1 
ATOM   4289 C  C   . LYS G  1 85 ? 20.75400  -0.88000 64.15700  1.000 46.93721 ? 83  LYS G C   1 
ATOM   4290 O  O   . LYS G  1 85 ? 20.91100  -1.54300 65.18900  1.000 49.34013 ? 83  LYS G O   1 
ATOM   4291 C  CB  . LYS G  1 85 ? 22.76100  0.40800  63.46200  1.000 32.85920 ? 83  LYS G CB  1 
ATOM   4292 C  CG  . LYS G  1 85 ? 24.02200  0.60500  62.62600  1.000 38.68885 ? 83  LYS G CG  1 
ATOM   4293 C  CD  . LYS G  1 85 ? 24.97800  1.52500  63.39200  1.000 45.57125 ? 83  LYS G CD  1 
ATOM   4294 C  CE  . LYS G  1 85 ? 25.96000  2.28100  62.50600  1.000 46.87930 ? 83  LYS G CE  1 
ATOM   4295 N  NZ  . LYS G  1 85 ? 26.88900  1.39300  61.75400  1.000 44.29215 ? 83  LYS G NZ  1 
ATOM   4296 N  N   . GLY G  1 86 ? 19.62700  -0.22100 63.89900  1.000 33.60403 ? 84  GLY G N   1 
ATOM   4297 C  CA  . GLY G  1 86 ? 18.65300  0.05700  64.93200  1.000 28.16654 ? 84  GLY G CA  1 
ATOM   4298 C  C   . GLY G  1 86 ? 18.86800  1.47000  65.42600  1.000 36.85179 ? 84  GLY G C   1 
ATOM   4299 O  O   . GLY G  1 86 ? 20.00200  1.85100  65.73000  1.000 40.11007 ? 84  GLY G O   1 
ATOM   4300 N  N   . TRP G  1 87 ? 17.80400  2.26300  65.48400  1.000 32.51179 ? 85  TRP G N   1 
ATOM   4301 C  CA  . TRP G  1 87 ? 17.91800  3.68100  65.80500  1.000 26.36106 ? 85  TRP G CA  1 
ATOM   4302 C  C   . TRP G  1 87 ? 18.29300  3.88700  67.26700  1.000 41.08124 ? 85  TRP G C   1 
ATOM   4303 O  O   . TRP G  1 87 ? 18.18800  2.96300  68.07900  1.000 40.59697 ? 85  TRP G O   1 
ATOM   4304 C  CB  . TRP G  1 87 ? 16.60900  4.41100  65.47800  1.000 32.06700 ? 85  TRP G CB  1 
ATOM   4305 C  CG  . TRP G  1 87 ? 16.39500  4.61000  64.00000  1.000 23.09751 ? 85  TRP G CG  1 
ATOM   4306 C  CD1 . TRP G  1 87 ? 15.82800  3.73300  63.13100  1.000 24.08710 ? 85  TRP G CD1 1 
ATOM   4307 C  CD2 . TRP G  1 87 ? 16.76400  5.76100  63.22700  1.000 22.83432 ? 85  TRP G CD2 1 
ATOM   4308 N  NE1 . TRP G  1 87 ? 15.81800  4.25900  61.86000  1.000 18.55486 ? 85  TRP G NE1 1 
ATOM   4309 C  CE2 . TRP G  1 87 ? 16.38100  5.50600  61.89200  1.000 17.42051 ? 85  TRP G CE2 1 
ATOM   4310 C  CE3 . TRP G  1 87 ? 17.37700  6.98100  63.53300  1.000 19.49444 ? 85  TRP G CE3 1 
ATOM   4311 C  CZ2 . TRP G  1 87 ? 16.58900  6.42800  60.86400  1.000 15.60187 ? 85  TRP G CZ2 1 
ATOM   4312 C  CZ3 . TRP G  1 87 ? 17.59000  7.89700  62.51100  1.000 16.65463 ? 85  TRP G CZ3 1 
ATOM   4313 C  CH2 . TRP G  1 87 ? 17.19800  7.61300  61.18800  1.000 16.85728 ? 85  TRP G CH2 1 
ATOM   4314 O  OXT . TRP G  1 87 ? 18.71200  4.97900  67.65800  1.000 33.36189 ? 85  TRP G OXT 1 
ATOM   4315 N  N   . ASP H  1 4  ? -20.76600 27.64700 66.21600  1.000 42.47351 ? 2   ASP H N   1 
ATOM   4316 C  CA  . ASP H  1 4  ? -19.57700 27.61100 65.37000  1.000 35.31213 ? 2   ASP H CA  1 
ATOM   4317 C  C   . ASP H  1 4  ? -18.38400 26.94400 66.06500  1.000 25.68729 ? 2   ASP H C   1 
ATOM   4318 O  O   . ASP H  1 4  ? -17.47500 26.46500 65.39200  1.000 23.27121 ? 2   ASP H O   1 
ATOM   4319 C  CB  . ASP H  1 4  ? -19.19600 29.02400 64.91600  1.000 45.52125 ? 2   ASP H CB  1 
ATOM   4320 C  CG  . ASP H  1 4  ? -18.94100 29.96800 66.07500  1.000 46.66086 ? 2   ASP H CG  1 
ATOM   4321 O  OD1 . ASP H  1 4  ? -19.19100 29.57700 67.23700  1.000 55.10398 ? 2   ASP H OD1 1 
ATOM   4322 O  OD2 . ASP H  1 4  ? -18.48900 31.11000 65.82700  1.000 52.30101 ? 2   ASP H OD2 1 
ATOM   4323 N  N   . LEU H  1 5  ? -18.37500 26.92100 67.40300  1.000 18.72593 ? 3   LEU H N   1 
ATOM   4324 C  CA  . LEU H  1 5  ? -17.31100 26.20600 68.10800  1.000 21.15780 ? 3   LEU H CA  1 
ATOM   4325 C  C   . LEU H  1 5  ? -17.35800 24.71500 67.79400  1.000 24.60295 ? 3   LEU H C   1 
ATOM   4326 O  O   . LEU H  1 5  ? -16.31000 24.08000 67.63000  1.000 16.35459 ? 3   LEU H O   1 
ATOM   4327 C  CB  . LEU H  1 5  ? -17.40700 26.41800 69.62000  1.000 21.49995 ? 3   LEU H CB  1 
ATOM   4328 C  CG  . LEU H  1 5  ? -16.97600 27.76400 70.20700  1.000 26.31105 ? 3   LEU H CG  1 
ATOM   4329 C  CD1 . LEU H  1 5  ? -16.95800 27.68300 71.71100  1.000 28.45341 ? 3   LEU H CD1 1 
ATOM   4330 C  CD2 . LEU H  1 5  ? -15.60900 28.11700 69.70100  1.000 23.30279 ? 3   LEU H CD2 1 
ATOM   4331 N  N   . ALA H  1 6  ? -18.56400 24.14100 67.71000  1.000 22.14476 ? 4   ALA H N   1 
ATOM   4332 C  CA  . ALA H  1 6  ? -18.68600 22.73100 67.34900  1.000 23.65547 ? 4   ALA H CA  1 
ATOM   4333 C  C   . ALA H  1 6  ? -18.16900 22.48100 65.94100  1.000 19.98397 ? 4   ALA H C   1 
ATOM   4334 O  O   . ALA H  1 6  ? -17.52400 21.46000 65.67800  1.000 21.12095 ? 4   ALA H O   1 
ATOM   4335 C  CB  . ALA H  1 6  ? -20.14100 22.27100 67.47500  1.000 30.39575 ? 4   ALA H CB  1 
ATOM   4336 N  N   . HIS H  1 7  ? -18.46000 23.39300 65.01600  1.000 15.72031 ? 5   HIS H N   1 
ATOM   4337 C  CA  . HIS H  1 7  ? -17.93500 23.26200 63.66600  1.000 22.11055 ? 5   HIS H CA  1 
ATOM   4338 C  C   . HIS H  1 7  ? -16.42000 23.45400 63.64900  1.000 18.17060 ? 5   HIS H C   1 
ATOM   4339 O  O   . HIS H  1 7  ? -15.71800 22.77000 62.90400  1.000 17.25207 ? 5   HIS H O   1 
ATOM   4340 C  CB  . HIS H  1 7  ? -18.62100 24.26700 62.74800  1.000 22.27636 ? 5   HIS H CB  1 
ATOM   4341 C  CG  . HIS H  1 7  ? -18.31400 24.06700 61.29900  1.000 22.37900 ? 5   HIS H CG  1 
ATOM   4342 N  ND1 . HIS H  1 7  ? -18.56000 22.87900 60.64600  1.000 30.26679 ? 5   HIS H ND1 1 
ATOM   4343 C  CD2 . HIS H  1 7  ? -17.79600 24.90600 60.37000  1.000 27.50067 ? 5   HIS H CD2 1 
ATOM   4344 C  CE1 . HIS H  1 7  ? -18.19800 22.99000 59.38000  1.000 31.50904 ? 5   HIS H CE1 1 
ATOM   4345 N  NE2 . HIS H  1 7  ? -17.73400 24.21100 59.18600  1.000 26.76110 ? 5   HIS H NE2 1 
ATOM   4346 N  N   . GLY H  1 8  ? -15.90000 24.38300 64.45700  1.000 16.72832 ? 6   GLY H N   1 
ATOM   4347 C  CA  . GLY H  1 8  ? -14.45200 24.51500 64.57200  1.000 13.25159 ? 6   GLY H CA  1 
ATOM   4348 C  C   . GLY H  1 8  ? -13.79300 23.25400 65.10300  1.000 15.21235 ? 6   GLY H C   1 
ATOM   4349 O  O   . GLY H  1 8  ? -12.70200 22.87300 64.66500  1.000 13.75954 ? 6   GLY H O   1 
ATOM   4350 N  N   . LYS H  1 9  ? -14.44400 22.58600 66.05100  1.000 12.34095 ? 7   LYS H N   1 
ATOM   4351 C  CA  . LYS H  1 9  ? -13.89100 21.33600 66.56800  1.000 13.10157 ? 7   LYS H CA  1 
ATOM   4352 C  C   . LYS H  1 9  ? -13.78900 20.28900 65.46700  1.000 15.69136 ? 7   LYS H C   1 
ATOM   4353 O  O   . LYS H  1 9  ? -12.81100 19.53600 65.40500  1.000 14.57280 ? 7   LYS H O   1 
ATOM   4354 C  CB  . LYS H  1 9  ? -14.74700 20.83100 67.72800  1.000 16.82833 ? 7   LYS H CB  1 
ATOM   4355 C  CG  . LYS H  1 9  ? -14.31900 19.48100 68.28400  1.000 17.76002 ? 7   LYS H CG  1 
ATOM   4356 C  CD  . LYS H  1 9  ? -15.25000 19.04300 69.39300  1.000 27.02429 ? 7   LYS H CD  1 
ATOM   4357 C  CE  . LYS H  1 9  ? -14.75400 17.76500 70.04200  1.000 30.78790 ? 7   LYS H CE  1 
ATOM   4358 N  NZ  . LYS H  1 9  ? -15.60100 17.38700 71.20600  1.000 37.69399 ? 7   LYS H NZ  1 
ATOM   4359 N  N   . ALA H  1 10 ? -14.77800 20.24600 64.57000  1.000 13.14631 ? 8   ALA H N   1 
ATOM   4360 C  CA  . ALA H  1 10 ? -14.74300 19.26400 63.48800  1.000 16.54935 ? 8   ALA H CA  1 
ATOM   4361 C  C   . ALA H  1 10 ? -13.65400 19.59800 62.47500  1.000 17.15206 ? 8   ALA H C   1 
ATOM   4362 O  O   . ALA H  1 10 ? -12.94900 18.70200 62.00200  1.000 16.08351 ? 8   ALA H O   1 
ATOM   4363 C  CB  . ALA H  1 10 ? -16.10900 19.17600 62.80900  1.000 18.86542 ? 8   ALA H CB  1 
ATOM   4364 N  N   . ILE H  1 11 ? -13.50100 20.88100 62.13100  1.000 16.45460 ? 9   ILE H N   1 
ATOM   4365 C  CA  . ILE H  1 11 ? -12.41100 21.29900 61.25000  1.000 15.25972 ? 9   ILE H CA  1 
ATOM   4366 C  C   . ILE H  1 11 ? -11.06000 20.97100 61.87500  1.000 15.48344 ? 9   ILE H C   1 
ATOM   4367 O  O   . ILE H  1 11 ? -10.14000 20.49500 61.19300  1.000 15.11760 ? 9   ILE H O   1 
ATOM   4368 C  CB  . ILE H  1 11 ? -12.51200 22.80600 60.94000  1.000 17.80213 ? 9   ILE H CB  1 
ATOM   4369 C  CG1 . ILE H  1 11 ? -13.87700 23.17900 60.34100  1.000 18.82594 ? 9   ILE H CG1 1 
ATOM   4370 C  CG2 . ILE H  1 11 ? -11.35000 23.24500 60.05100  1.000 17.55737 ? 9   ILE H CG2 1 
ATOM   4371 C  CD1 . ILE H  1 11 ? -14.16500 22.60000 58.99700  1.000 21.63944 ? 9   ILE H CD1 1 
ATOM   4372 N  N   . PHE H  1 12 ? -10.90100 21.27200 63.16800  1.000 14.04379 ? 10  PHE H N   1 
ATOM   4373 C  CA  . PHE H  1 12 ? -9.66300  20.93700 63.86700  1.000 13.45424 ? 10  PHE H CA  1 
ATOM   4374 C  C   . PHE H  1 12 ? -9.38300  19.44100 63.78400  1.000 18.45221 ? 10  PHE H C   1 
ATOM   4375 O  O   . PHE H  1 12 ? -8.26200  19.02000 63.46700  1.000 12.94892 ? 10  PHE H O   1 
ATOM   4376 C  CB  . PHE H  1 12 ? -9.75200  21.39500 65.32500  1.000 12.18041 ? 10  PHE H CB  1 
ATOM   4377 C  CG  . PHE H  1 12 ? -8.45100  21.25600 66.10300  1.000 14.78598 ? 10  PHE H CG  1 
ATOM   4378 C  CD1 . PHE H  1 12 ? -8.12700  20.07000 66.74600  1.000 17.65738 ? 10  PHE H CD1 1 
ATOM   4379 C  CD2 . PHE H  1 12 ? -7.58800  22.33300 66.23000  1.000 13.22001 ? 10  PHE H CD2 1 
ATOM   4380 C  CE1 . PHE H  1 12 ? -6.94800  19.94300 67.47400  1.000 17.31787 ? 10  PHE H CE1 1 
ATOM   4381 C  CE2 . PHE H  1 12 ? -6.40100  22.21900 66.95800  1.000 13.98062 ? 10  PHE H CE2 1 
ATOM   4382 C  CZ  . PHE H  1 12 ? -6.08000  21.02100 67.57600  1.000 14.09643 ? 10  PHE H CZ  1 
ATOM   4383 N  N   . ALA H  1 13 ? -10.40100 18.61700 64.04200  1.000 15.25972 ? 11  ALA H N   1 
ATOM   4384 C  CA  . ALA H  1 13 ? -10.18000 17.17200 64.02300  1.000 17.97058 ? 11  ALA H CA  1 
ATOM   4385 C  C   . ALA H  1 13 ? -9.74000  16.68400 62.64800  1.000 17.48368 ? 11  ALA H C   1 
ATOM   4386 O  O   . ALA H  1 13 ? -8.93500  15.75600 62.55300  1.000 19.47602 ? 11  ALA H O   1 
ATOM   4387 C  CB  . ALA H  1 13 ? -11.44100 16.43300 64.47600  1.000 20.24980 ? 11  ALA H CB  1 
ATOM   4388 N  N   . GLY H  1 14 ? -10.22700 17.30400 61.58000  1.000 17.33103 ? 12  GLY H N   1 
ATOM   4389 C  CA  . GLY H  1 14 ? -9.85800  16.85100 60.25500  1.000 16.02824 ? 12  GLY H CA  1 
ATOM   4390 C  C   . GLY H  1 14 ? -8.56900  17.42100 59.69600  1.000 18.25219 ? 12  GLY H C   1 
ATOM   4391 O  O   . GLY H  1 14 ? -8.00000  16.84400 58.77000  1.000 14.81757 ? 12  GLY H O   1 
ATOM   4392 N  N   . ASN H  1 15 ? -8.09200  18.55000 60.23200  1.000 14.82546 ? 13  ASN H N   1 
ATOM   4393 C  CA  . ASN H  1 15 ? -6.97100  19.27700 59.64800  1.000 15.70715 ? 13  ASN H CA  1 
ATOM   4394 C  C   . ASN H  1 15 ? -5.80200  19.50400 60.59600  1.000 17.33103 ? 13  ASN H C   1 
ATOM   4395 O  O   . ASN H  1 15 ? -4.68800  19.71900 60.11800  1.000 15.17287 ? 13  ASN H O   1 
ATOM   4396 C  CB  . ASN H  1 15 ? -7.42500  20.65600 59.13500  1.000 17.46788 ? 13  ASN H CB  1 
ATOM   4397 C  CG  . ASN H  1 15 ? -8.33300  20.56900 57.91800  1.000 18.89437 ? 13  ASN H CG  1 
ATOM   4398 O  OD1 . ASN H  1 15 ? -7.85500  20.48100 56.79200  1.000 18.61013 ? 13  ASN H OD1 1 
ATOM   4399 N  ND2 . ASN H  1 15 ? -9.64900  20.61100 58.14100  1.000 15.63872 ? 13  ASN H ND2 1 
ATOM   4400 N  N   . CYS H  1 16 ? -6.02100  19.49700 61.90900  1.000 13.03051 ? 14  CYS H N   1 
ATOM   4401 C  CA  . CYS H  1 16 ? -5.02100  19.95900 62.85900  1.000 18.81541 ? 14  CYS H CA  1 
ATOM   4402 C  C   . CYS H  1 16 ? -4.61300  18.90200 63.86000  1.000 16.78359 ? 14  CYS H C   1 
ATOM   4403 O  O   . CYS H  1 16 ? -3.50700  18.97400 64.38800  1.000 17.06520 ? 14  CYS H O   1 
ATOM   4404 C  CB  . CYS H  1 16 ? -5.53400  21.19200 63.64000  1.000 12.25147 ? 14  CYS H CB  1 
ATOM   4405 S  SG  . CYS H  1 16 ? -6.43700  22.41500 62.66500  1.000 13.07525 ? 14  CYS H SG  1 
ATOM   4406 N  N   . ALA H  1 17 ? -5.48300  17.93000 64.13400  1.000 18.37062 ? 15  ALA H N   1 
ATOM   4407 C  CA  . ALA H  1 17 ? -5.21900  16.94500 65.17000  1.000 17.87056 ? 15  ALA H CA  1 
ATOM   4408 C  C   . ALA H  1 17 ? -4.04600  16.03200 64.83000  1.000 14.96232 ? 15  ALA H C   1 
ATOM   4409 O  O   . ALA H  1 17 ? -3.47200  15.42600 65.73500  1.000 20.21295 ? 15  ALA H O   1 
ATOM   4410 C  CB  . ALA H  1 17 ? -6.48800  16.11400 65.41900  1.000 17.22312 ? 15  ALA H CB  1 
ATOM   4411 N  N   . ALA H  1 18 ? -3.67700  15.90100 63.55600  1.000 15.72557 ? 16  ALA H N   1 
ATOM   4412 C  CA  . ALA H  1 18 ? -2.53300  15.04600 63.24600  1.000 21.74998 ? 16  ALA H CA  1 
ATOM   4413 C  C   . ALA H  1 18 ? -1.25300  15.59000 63.86500  1.000 25.02932 ? 16  ALA H C   1 
ATOM   4414 O  O   . ALA H  1 18 ? -0.38500  14.81200 64.27800  1.000 17.77055 ? 16  ALA H O   1 
ATOM   4415 C  CB  . ALA H  1 18 ? -2.37900  14.88000 61.73500  1.000 20.52351 ? 16  ALA H CB  1 
ATOM   4416 N  N   . CYS H  1 19 ? -1.13300  16.92000 63.98700  1.000 14.45963 ? 17  CYS H N   1 
ATOM   4417 C  CA  . CYS H  1 19 ? 0.04300   17.52000 64.59100  1.000 16.05982 ? 17  CYS H CA  1 
ATOM   4418 C  C   . CYS H  1 19 ? -0.20700  18.13800 65.95800  1.000 16.48882 ? 17  CYS H C   1 
ATOM   4419 O  O   . CYS H  1 19 ? 0.76100   18.35700 66.69800  1.000 11.49875 ? 17  CYS H O   1 
ATOM   4420 C  CB  . CYS H  1 19 ? 0.61400   18.60200 63.66500  1.000 19.92344 ? 17  CYS H CB  1 
ATOM   4421 S  SG  . CYS H  1 19 ? 1.10100   18.01300 62.01100  1.000 17.48368 ? 17  CYS H SG  1 
ATOM   4422 N  N   . HIS H  1 20 ? -1.46600  18.44500 66.30800  1.000 11.41716 ? 18  HIS H N   1 
ATOM   4423 C  CA  . HIS H  1 20 ? -1.74900  19.21500 67.51900  1.000 12.54624 ? 18  HIS H CA  1 
ATOM   4424 C  C   . HIS H  1 20 ? -2.74600  18.49900 68.41900  1.000 15.73873 ? 18  HIS H C   1 
ATOM   4425 O  O   . HIS H  1 20 ? -3.50700  19.14600 69.14500  1.000 17.10995 ? 18  HIS H O   1 
ATOM   4426 C  CB  . HIS H  1 20 ? -2.28700  20.61100 67.19200  1.000 11.90932 ? 18  HIS H CB  1 
ATOM   4427 C  CG  . HIS H  1 20 ? -1.31000  21.53800 66.52100  1.000 13.73059 ? 18  HIS H CG  1 
ATOM   4428 N  ND1 . HIS H  1 20 ? -0.12000  21.93000 67.10000  1.000 13.33581 ? 18  HIS H ND1 1 
ATOM   4429 C  CD2 . HIS H  1 20 ? -1.40300  22.22800 65.35800  1.000 11.58823 ? 18  HIS H CD2 1 
ATOM   4430 C  CE1 . HIS H  1 20 ? 0.49500   22.79100 66.30500  1.000 13.23053 ? 18  HIS H CE1 1 
ATOM   4431 N  NE2 . HIS H  1 20 ? -0.26600  22.99400 65.24100  1.000 10.79340 ? 18  HIS H NE2 1 
ATOM   4432 N  N   . ASN H  1 21 ? -2.76700  17.17100 68.39200  1.000 16.16773 ? 19  ASN H N   1 
ATOM   4433 C  CA  . ASN H  1 21 ? -3.71200  16.43800 69.23000  1.000 20.82092 ? 19  ASN H CA  1 
ATOM   4434 C  C   . ASN H  1 21 ? -3.52900  16.80900 70.70100  1.000 18.28903 ? 19  ASN H C   1 
ATOM   4435 O  O   . ASN H  1 21 ? -2.40200  16.90800 71.19500  1.000 13.67532 ? 19  ASN H O   1 
ATOM   4436 C  CB  . ASN H  1 21 ? -3.52500  14.93300 69.03600  1.000 29.16139 ? 19  ASN H CB  1 
ATOM   4437 C  CG  . ASN H  1 21 ? -4.58200  14.12700 69.74600  1.000 32.45126 ? 19  ASN H CG  1 
ATOM   4438 O  OD1 . ASN H  1 21 ? -5.76100  14.48500 69.73400  1.000 32.56969 ? 19  ASN H OD1 1 
ATOM   4439 N  ND2 . ASN H  1 21 ? -4.16800  13.03700 70.38400  1.000 39.88110 ? 19  ASN H ND2 1 
ATOM   4440 N  N   . GLY H  1 22 ? -4.64100  17.04600 71.39700  1.000 15.60450 ? 20  GLY H N   1 
ATOM   4441 C  CA  . GLY H  1 22 ? -4.55400  17.47900 72.78100  1.000 20.42877 ? 20  GLY H CA  1 
ATOM   4442 C  C   . GLY H  1 22 ? -3.96400  18.85700 73.01000  1.000 19.45496 ? 20  GLY H C   1 
ATOM   4443 O  O   . GLY H  1 22 ? -3.61300  19.19000 74.14800  1.000 14.91758 ? 20  GLY H O   1 
ATOM   4444 N  N   . GLY H  1 23 ? -3.84900  19.67400 71.96500  1.000 14.76756 ? 21  GLY H N   1 
ATOM   4445 C  CA  . GLY H  1 23 ? -3.22300  20.97700 72.08800  1.000 14.14380 ? 21  GLY H CA  1 
ATOM   4446 C  C   . GLY H  1 23 ? -1.70800  20.96900 72.11600  1.000 16.03877 ? 21  GLY H C   1 
ATOM   4447 O  O   . GLY H  1 23 ? -1.10500  22.01900 72.36500  1.000 15.89927 ? 21  GLY H O   1 
ATOM   4448 N  N   . LEU H  1 24 ? -1.07000  19.82500 71.86300  1.000 14.54648 ? 22  LEU H N   1 
ATOM   4449 C  CA  . LEU H  1 24 ? 0.38200   19.71300 71.93400  1.000 11.81721 ? 22  LEU H CA  1 
ATOM   4450 C  C   . LEU H  1 24 ? 0.98700   20.00000 70.56400  1.000 15.53081 ? 22  LEU H C   1 
ATOM   4451 O  O   . LEU H  1 24 ? 0.31300   20.48100 69.64700  1.000 13.19369 ? 22  LEU H O   1 
ATOM   4452 C  CB  . LEU H  1 24 ? 0.77800   18.32800 72.44900  1.000 17.54158 ? 22  LEU H CB  1 
ATOM   4453 C  CG  . LEU H  1 24 ? 0.24300   17.97400 73.83900  1.000 19.98924 ? 22  LEU H CG  1 
ATOM   4454 C  CD1 . LEU H  1 24 ? 0.43800   16.48400 74.12300  1.000 22.96591 ? 22  LEU H CD1 1 
ATOM   4455 C  CD2 . LEU H  1 24 ? 0.92100   18.82200 74.90300  1.000 29.70093 ? 22  LEU H CD2 1 
ATOM   4456 N  N   . ASN H  1 25 ? 2.28600   19.73500 70.41500  1.000 11.34610 ? 23  ASN H N   1 
ATOM   4457 C  CA  . ASN H  1 25 ? 2.95600   19.93500 69.12800  1.000 19.36548 ? 23  ASN H CA  1 
ATOM   4458 C  C   . ASN H  1 25 ? 4.20100   19.03700 69.15300  1.000 20.04451 ? 23  ASN H C   1 
ATOM   4459 O  O   . ASN H  1 25 ? 5.28800   19.48100 69.51600  1.000 21.27360 ? 23  ASN H O   1 
ATOM   4460 C  CB  . ASN H  1 25 ? 3.29200   21.40300 68.90000  1.000 13.97273 ? 23  ASN H CB  1 
ATOM   4461 C  CG  . ASN H  1 25 ? 3.84600   21.68200 67.51500  1.000 18.59960 ? 23  ASN H CG  1 
ATOM   4462 O  OD1 . ASN H  1 25 ? 4.27100   20.77200 66.80700  1.000 17.81793 ? 23  ASN H OD1 1 
ATOM   4463 N  ND2 . ASN H  1 25 ? 3.86300   22.96100 67.13000  1.000 10.86446 ? 23  ASN H ND2 1 
ATOM   4464 N  N   . ALA H  1 26 ? 4.01700   17.76800 68.78500  1.000 25.04511 ? 24  ALA H N   1 
ATOM   4465 C  CA  . ALA H  1 26 ? 5.12500   16.81500 68.86400  1.000 30.29837 ? 24  ALA H CA  1 
ATOM   4466 C  C   . ALA H  1 26 ? 6.30900   17.26900 68.01100  1.000 27.68490 ? 24  ALA H C   1 
ATOM   4467 O  O   . ALA H  1 26 ? 7.47200   17.14000 68.42200  1.000 27.10062 ? 24  ALA H O   1 
ATOM   4468 C  CB  . ALA H  1 26 ? 4.65100   15.42700 68.43800  1.000 33.08555 ? 24  ALA H CB  1 
ATOM   4469 N  N   . ILE H  1 27 ? 6.02900   17.84500 66.84200  1.000 21.96579 ? 25  ILE H N   1 
ATOM   4470 C  CA  . ILE H  1 27 ? 7.09000   18.27500 65.93100  1.000 17.69159 ? 25  ILE H CA  1 
ATOM   4471 C  C   . ILE H  1 27 ? 7.88900   19.43700 66.51200  1.000 26.93218 ? 25  ILE H C   1 
ATOM   4472 O  O   . ILE H  1 27 ? 9.11100   19.52100 66.33100  1.000 29.36668 ? 25  ILE H O   1 
ATOM   4473 C  CB  . ILE H  1 27 ? 6.46600   18.62800 64.57500  1.000 17.89162 ? 25  ILE H CB  1 
ATOM   4474 C  CG1 . ILE H  1 27 ? 5.95300   17.34800 63.91600  1.000 23.72916 ? 25  ILE H CG1 1 
ATOM   4475 C  CG2 . ILE H  1 27 ? 7.45000   19.37300 63.69800  1.000 27.87703 ? 25  ILE H CG2 1 
ATOM   4476 C  CD1 . ILE H  1 27 ? 4.89300   17.61000 62.87000  1.000 25.07406 ? 25  ILE H CD1 1 
ATOM   4477 N  N   . ASN H  1 28 ? 7.22500   20.36100 67.20300  1.000 17.74950 ? 26  ASN H N   1 
ATOM   4478 C  CA  . ASN H  1 28 ? 7.91200   21.48600 67.82800  1.000 14.89126 ? 26  ASN H CA  1 
ATOM   4479 C  C   . ASN H  1 28 ? 7.33700   21.68400 69.22600  1.000 18.46274 ? 26  ASN H C   1 
ATOM   4480 O  O   . ASN H  1 28 ? 6.42700   22.49200 69.43100  1.000 16.78886 ? 26  ASN H O   1 
ATOM   4481 C  CB  . ASN H  1 28 ? 7.79000   22.75300 66.98600  1.000 20.29191 ? 26  ASN H CB  1 
ATOM   4482 C  CG  . ASN H  1 28 ? 8.66100   23.86600 67.50500  1.000 18.24166 ? 26  ASN H CG  1 
ATOM   4483 O  OD1 . ASN H  1 28 ? 9.09700   23.83300 68.65500  1.000 23.38701 ? 26  ASN H OD1 1 
ATOM   4484 N  ND2 . ASN H  1 28 ? 8.94000   24.85400 66.65800  1.000 22.22372 ? 26  ASN H ND2 1 
ATOM   4485 N  N   . PRO H  1 29 ? 7.88700   20.98400 70.22300  1.000 21.07621 ? 27  PRO H N   1 
ATOM   4486 C  CA  . PRO H  1 29 ? 7.27800   20.99500 71.56400  1.000 16.57041 ? 27  PRO H CA  1 
ATOM   4487 C  C   . PRO H  1 29 ? 7.31600   22.34700 72.25300  1.000 12.59362 ? 27  PRO H C   1 
ATOM   4488 O  O   . PRO H  1 29 ? 6.62100   22.52400 73.26700  1.000 16.98362 ? 27  PRO H O   1 
ATOM   4489 C  CB  . PRO H  1 29 ? 8.10600   19.95500 72.33500  1.000 25.16881 ? 27  PRO H CB  1 
ATOM   4490 C  CG  . PRO H  1 29 ? 8.77900   19.12500 71.25700  1.000 32.75919 ? 27  PRO H CG  1 
ATOM   4491 C  CD  . PRO H  1 29 ? 9.05800   20.09600 70.15500  1.000 27.23221 ? 27  PRO H CD  1 
ATOM   4492 N  N   . SER H  1 30 ? 8.09500   23.29400 71.75400  1.000 14.40436 ? 28  SER H N   1 
ATOM   4493 C  CA  . SER H  1 30 ? 8.07100   24.63700 72.31600  1.000 16.14141 ? 28  SER H CA  1 
ATOM   4494 C  C   . SER H  1 30 ? 6.88200   25.46600 71.84300  1.000 16.16773 ? 28  SER H C   1 
ATOM   4495 O  O   . SER H  1 30 ? 6.62300   26.52300 72.42200  1.000 17.68896 ? 28  SER H O   1 
ATOM   4496 C  CB  . SER H  1 30 ? 9.36900   25.36800 71.97200  1.000 23.05803 ? 28  SER H CB  1 
ATOM   4497 O  OG  . SER H  1 30 ? 9.29200   25.90800 70.67100  1.000 27.43750 ? 28  SER H OG  1 
ATOM   4498 N  N   . LYS H  1 31 ? 6.14700   25.01600 70.82400  1.000 18.61539 ? 29  LYS H N   1 
ATOM   4499 C  CA  . LYS H  1 31 ? 5.07700   25.81700 70.24300  1.000 19.05228 ? 29  LYS H CA  1 
ATOM   4500 C  C   . LYS H  1 31 ? 3.72800   25.10800 70.31600  1.000 15.85190 ? 29  LYS H C   1 
ATOM   4501 O  O   . LYS H  1 31 ? 3.09800   24.85300 69.28000  1.000 14.94127 ? 29  LYS H O   1 
ATOM   4502 C  CB  . LYS H  1 31 ? 5.39700   26.15500 68.78700  1.000 18.12059 ? 29  LYS H CB  1 
ATOM   4503 C  CG  . LYS H  1 31 ? 6.73800   26.86000 68.57900  1.000 21.60522 ? 29  LYS H CG  1 
ATOM   4504 C  CD  . LYS H  1 31 ? 6.65600   28.33400 68.91200  1.000 22.78168 ? 29  LYS H CD  1 
ATOM   4505 C  CE  . LYS H  1 31 ? 7.89500   29.09600 68.40600  1.000 34.99367 ? 29  LYS H CE  1 
ATOM   4506 N  NZ  . LYS H  1 31 ? 7.87300   29.28200 66.91600  1.000 39.39420 ? 29  LYS H NZ  1 
ATOM   4507 N  N   . THR H  1 32 ? 3.26800   24.79500 71.52200  1.000 12.74363 ? 30  THR H N   1 
ATOM   4508 C  CA  . THR H  1 32 ? 1.99300   24.11000 71.66800  1.000 16.13088 ? 30  THR H CA  1 
ATOM   4509 C  C   . THR H  1 32 ? 0.83400   25.09500 71.52900  1.000 16.91782 ? 30  THR H C   1 
ATOM   4510 O  O   . THR H  1 32 ? 1.01300   26.30700 71.34700  1.000 14.07011 ? 30  THR H O   1 
ATOM   4511 C  CB  . THR H  1 32 ? 1.92100   23.38600 73.01300  1.000 15.07549 ? 30  THR H CB  1 
ATOM   4512 O  OG1 . THR H  1 32 ? 1.75000   24.35500 74.05800  1.000 14.81493 ? 30  THR H OG1 1 
ATOM   4513 C  CG2 . THR H  1 32 ? 3.21000   22.62900 73.26400  1.000 18.47853 ? 30  THR H CG2 1 
ATOM   4514 N  N   . LEU H  1 33 ? -0.37800  24.56300 71.63600  1.000 12.28568 ? 31  LEU H N   1 
ATOM   4515 C  CA  . LEU H  1 33 ? -1.57500  25.38500 71.65000  1.000 13.75954 ? 31  LEU H CA  1 
ATOM   4516 C  C   . LEU H  1 33 ? -2.03800  25.69400 73.06700  1.000 11.94617 ? 31  LEU H C   1 
ATOM   4517 O  O   . LEU H  1 33 ? -3.17300  26.13600 73.25400  1.000 10.24597 ? 31  LEU H O   1 
ATOM   4518 C  CB  . LEU H  1 33 ? -2.68800  24.70600 70.85100  1.000 11.71193 ? 31  LEU H CB  1 
ATOM   4519 C  CG  . LEU H  1 33 ? -2.31100  24.24400 69.42700  1.000 12.42254 ? 31  LEU H CG  1 
ATOM   4520 C  CD1 . LEU H  1 33 ? -3.55200  23.70500 68.69100  1.000 10.11437 ? 31  LEU H CD1 1 
ATOM   4521 C  CD2 . LEU H  1 33 ? -1.63300  25.36700 68.60400  1.000 10.11437 ? 31  LEU H CD2 1 
ATOM   4522 N  N   . LYS H  1 34 ? -1.19300  25.44900 74.06900  1.000 12.56466 ? 32  LYS H N   1 
ATOM   4523 C  CA  . LYS H  1 34 ? -1.49500  25.88600 75.42100  1.000 13.38055 ? 32  LYS H CA  1 
ATOM   4524 C  C   . LYS H  1 34 ? -1.48600  27.40600 75.46000  1.000 10.67496 ? 32  LYS H C   1 
ATOM   4525 O  O   . LYS H  1 34 ? -0.71700  28.05500 74.74700  1.000 11.52243 ? 32  LYS H O   1 
ATOM   4526 C  CB  . LYS H  1 34 ? -0.46200  25.33700 76.41200  1.000 15.77294 ? 32  LYS H CB  1 
ATOM   4527 C  CG  . LYS H  1 34 ? -0.39400  23.81600 76.48200  1.000 16.08614 ? 32  LYS H CG  1 
ATOM   4528 C  CD  . LYS H  1 34 ? 0.73900   23.36200 77.40000  1.000 17.18364 ? 32  LYS H CD  1 
ATOM   4529 C  CE  . LYS H  1 34 ? 0.66300   21.84900 77.62000  1.000 17.40209 ? 32  LYS H CE  1 
ATOM   4530 N  NZ  . LYS H  1 34 ? 1.87500   21.34800 78.30800  1.000 25.82941 ? 32  LYS H NZ  1 
ATOM   4531 N  N   . MET H  1 35 ? -2.35800  27.97900 76.29800  1.000 15.68609 ? 33  MET H N   1 
ATOM   4532 C  CA  . MET H  1 35 ? -2.51300  29.43100 76.29100  1.000 16.23616 ? 33  MET H CA  1 
ATOM   4533 C  C   . MET H  1 35 ? -1.18600  30.12600 76.55600  1.000 14.48858 ? 33  MET H C   1 
ATOM   4534 O  O   . MET H  1 35 ? -0.87300  31.13600 75.91800  1.000 13.32002 ? 33  MET H O   1 
ATOM   4535 C  CB  . MET H  1 35 ? -3.56600  29.87700 77.31100  1.000 17.42051 ? 33  MET H CB  1 
ATOM   4536 C  CG  . MET H  1 35 ? -3.86200  31.38400 77.20100  1.000 24.20817 ? 33  MET H CG  1 
ATOM   4537 S  SD  . MET H  1 35 ? -4.56700  31.84600 75.60000  1.000 24.16606 ? 33  MET H SD  1 
ATOM   4538 C  CE  . MET H  1 35 ? -6.26300  31.32800 75.85100  1.000 19.98661 ? 33  MET H CE  1 
ATOM   4539 N  N   . ALA H  1 36 ? -0.37100  29.56900 77.46100  1.000 16.70463 ? 34  ALA H N   1 
ATOM   4540 C  CA  . ALA H  1 36 ? 0.89600   30.20300 77.81900  1.000 15.59924 ? 34  ALA H CA  1 
ATOM   4541 C  C   . ALA H  1 36 ? 1.86000   30.25700 76.63700  1.000 14.99653 ? 34  ALA H C   1 
ATOM   4542 O  O   . ALA H  1 36 ? 2.53200   31.27300 76.41800  1.000 16.40460 ? 34  ALA H O   1 
ATOM   4543 C  CB  . ALA H  1 36 ? 1.52900   29.46300 79.00000  1.000 18.91279 ? 34  ALA H CB  1 
ATOM   4544 N  N   . ASP H  1 37 ? 1.94400   29.17600 75.85700  1.000 15.45185 ? 35  ASP H N   1 
ATOM   4545 C  CA  . ASP H  1 37 ? 2.77600   29.21000 74.65500  1.000 10.86446 ? 35  ASP H CA  1 
ATOM   4546 C  C   . ASP H  1 37 ? 2.22100   30.17900 73.61500  1.000 12.71205 ? 35  ASP H C   1 
ATOM   4547 O  O   . ASP H  1 37 ? 2.98500   30.91300 72.97800  1.000 15.39132 ? 35  ASP H O   1 
ATOM   4548 C  CB  . ASP H  1 37 ? 2.89600   27.79900 74.05100  1.000 15.03075 ? 35  ASP H CB  1 
ATOM   4549 C  CG  . ASP H  1 37 ? 3.93200   26.93300 74.77300  1.000 18.35220 ? 35  ASP H CG  1 
ATOM   4550 O  OD1 . ASP H  1 37 ? 4.66100   27.47800 75.63000  1.000 15.68872 ? 35  ASP H OD1 1 
ATOM   4551 O  OD2 . ASP H  1 37 ? 4.02300   25.71100 74.48100  1.000 19.53129 ? 35  ASP H OD2 1 
ATOM   4552 N  N   . LEU H  1 38 ? 0.89900   30.18600 73.41000  1.000 13.27001 ? 36  LEU H N   1 
ATOM   4553 C  CA  . LEU H  1 38 ? 0.31500   31.13100 72.45700  1.000 11.19082 ? 36  LEU H CA  1 
ATOM   4554 C  C   . LEU H  1 38 ? 0.62300   32.57300 72.86400  1.000 10.83814 ? 36  LEU H C   1 
ATOM   4555 O  O   . LEU H  1 38 ? 0.99700   33.40000 72.02400  1.000 14.07274 ? 36  LEU H O   1 
ATOM   4556 C  CB  . LEU H  1 38 ? -1.20100  30.91900 72.36500  1.000 13.34897 ? 36  LEU H CB  1 
ATOM   4557 C  CG  . LEU H  1 38 ? -1.74400  29.60000 71.81300  1.000 12.92787 ? 36  LEU H CG  1 
ATOM   4558 C  CD1 . LEU H  1 38 ? -3.27600  29.54100 71.93800  1.000 14.17275 ? 36  LEU H CD1 1 
ATOM   4559 C  CD2 . LEU H  1 38 ? -1.30800  29.43900 70.36500  1.000 10.02489 ? 36  LEU H CD2 1 
ATOM   4560 N  N   . GLU H  1 39 ? 0.46100   32.87700 74.15200  1.000 15.59134 ? 37  GLU H N   1 
ATOM   4561 C  CA  . GLU H  1 39 ? 0.78800   34.19800 74.68500  1.000 17.12047 ? 37  GLU H CA  1 
ATOM   4562 C  C   . GLU H  1 39 ? 2.24400   34.56000 74.43000  1.000 16.90992 ? 37  GLU H C   1 
ATOM   4563 O  O   . GLU H  1 39 ? 2.55000   35.66800 73.97000  1.000 20.65248 ? 37  GLU H O   1 
ATOM   4564 C  CB  . GLU H  1 39 ? 0.51500   34.22600 76.18500  1.000 17.23101 ? 37  GLU H CB  1 
ATOM   4565 C  CG  . GLU H  1 39 ? -0.92500  34.32900 76.58300  1.000 35.45425 ? 37  GLU H CG  1 
ATOM   4566 C  CD  . GLU H  1 39 ? -1.07300  34.43900 78.08700  1.000 45.41071 ? 37  GLU H CD  1 
ATOM   4567 O  OE1 . GLU H  1 39 ? -0.02100  34.41400 78.78300  1.000 32.29335 ? 37  GLU H OE1 1 
ATOM   4568 O  OE2 . GLU H  1 39 ? -2.22900  34.55200 78.56500  1.000 44.56587 ? 37  GLU H OE2 1 
ATOM   4569 N  N   . ALA H  1 40 ? 3.16000   33.64300 74.75400  1.000 18.79173 ? 38  ALA H N   1 
ATOM   4570 C  CA  . ALA H  1 40 ? 4.58500   33.91800 74.58900  1.000 21.42889 ? 38  ALA H CA  1 
ATOM   4571 C  C   . ALA H  1 40 ? 4.94100   34.19500 73.13800  1.000 22.72904 ? 38  ALA H C   1 
ATOM   4572 O  O   . ALA H  1 40 ? 5.91000   34.91400 72.86400  1.000 21.35782 ? 38  ALA H O   1 
ATOM   4573 C  CB  . ALA H  1 40 ? 5.41600   32.75100 75.13200  1.000 17.97058 ? 38  ALA H CB  1 
ATOM   4574 N  N   . ASN H  1 41 ? 4.16700   33.66100 72.19200  1.000 18.92859 ? 39  ASN H N   1 
ATOM   4575 C  CA  . ASN H  1 41 ? 4.47400   33.83300 70.78000  1.000 17.69423 ? 39  ASN H CA  1 
ATOM   4576 C  C   . ASN H  1 41 ? 3.55900   34.83100 70.08200  1.000 19.93660 ? 39  ASN H C   1 
ATOM   4577 O  O   . ASN H  1 41 ? 3.60400   34.93400 68.85500  1.000 17.76266 ? 39  ASN H O   1 
ATOM   4578 C  CB  . ASN H  1 41 ? 4.44000   32.47000 70.07700  1.000 21.69207 ? 39  ASN H CB  1 
ATOM   4579 C  CG  . ASN H  1 41 ? 5.60300   31.59300 70.49100  1.000 20.97094 ? 39  ASN H CG  1 
ATOM   4580 O  OD1 . ASN H  1 41 ? 6.72800   31.79200 70.03200  1.000 22.09475 ? 39  ASN H OD1 1 
ATOM   4581 N  ND2 . ASN H  1 41 ? 5.35600   30.65300 71.39700  1.000 15.75978 ? 39  ASN H ND2 1 
ATOM   4582 N  N   . GLY H  1 42 ? 2.74800   35.58000 70.82900  1.000 19.93923 ? 40  GLY H N   1 
ATOM   4583 C  CA  . GLY H  1 42 ? 1.85800   36.55500 70.21600  1.000 21.67892 ? 40  GLY H CA  1 
ATOM   4584 C  C   . GLY H  1 42 ? 0.79600   35.93400 69.33900  1.000 17.22575 ? 40  GLY H C   1 
ATOM   4585 O  O   . GLY H  1 42 ? 0.33800   36.56600 68.38200  1.000 15.95454 ? 40  GLY H O   1 
ATOM   4586 N  N   . LYS H  1 43 ? 0.40900   34.69100 69.62300  1.000 11.63297 ? 41  LYS H N   1 
ATOM   4587 C  CA  . LYS H  1 43 ? -0.57500  33.97900 68.82700  1.000 13.86219 ? 41  LYS H CA  1 
ATOM   4588 C  C   . LYS H  1 43 ? -1.89700  33.79900 69.55900  1.000 14.06221 ? 41  LYS H C   1 
ATOM   4589 O  O   . LYS H  1 43 ? -2.75200  33.04400 69.08400  1.000 11.77246 ? 41  LYS H O   1 
ATOM   4590 C  CB  . LYS H  1 43 ? -0.04100  32.60700 68.40200  1.000 13.88851 ? 41  LYS H CB  1 
ATOM   4591 C  CG  . LYS H  1 43 ? 1.33200   32.62900 67.74600  1.000 19.16809 ? 41  LYS H CG  1 
ATOM   4592 C  CD  . LYS H  1 43 ? 1.31000   33.35500 66.44300  1.000 16.80201 ? 41  LYS H CD  1 
ATOM   4593 C  CE  . LYS H  1 43 ? 2.59600   33.11700 65.66700  1.000 23.53966 ? 41  LYS H CE  1 
ATOM   4594 N  NZ  . LYS H  1 43 ? 2.61500   33.90500 64.43400  1.000 32.12754 ? 41  LYS H NZ  1 
ATOM   4595 N  N   . ASN H  1 44 ? -2.09600  34.47100 70.69100  1.000 12.42781 ? 42  ASN H N   1 
ATOM   4596 C  CA  . ASN H  1 44 ? -3.32000  34.27800 71.47700  1.000 13.36213 ? 42  ASN H CA  1 
ATOM   4597 C  C   . ASN H  1 44 ? -4.43400  35.22700 71.03000  1.000 15.90191 ? 42  ASN H C   1 
ATOM   4598 O  O   . ASN H  1 44 ? -4.99400  35.98200 71.82700  1.000 20.68932 ? 42  ASN H O   1 
ATOM   4599 C  CB  . ASN H  1 44 ? -3.02000  34.43900 72.96900  1.000 14.48332 ? 42  ASN H CB  1 
ATOM   4600 C  CG  . ASN H  1 44 ? -2.45100  35.83000 73.32400  1.000 20.01819 ? 42  ASN H CG  1 
ATOM   4601 O  OD1 . ASN H  1 44 ? -1.66200  36.40800 72.58100  1.000 22.00790 ? 42  ASN H OD1 1 
ATOM   4602 N  ND2 . ASN H  1 44 ? -2.86000  36.35500 74.46300  1.000 24.46609 ? 42  ASN H ND2 1 
ATOM   4603 N  N   . SER H  1 45 ? -4.75400  35.20400 69.73800  1.000 9.96435  ? 43  SER H N   1 
ATOM   4604 C  CA  . SER H  1 45 ? -5.83600  36.02000 69.20700  1.000 12.71468 ? 43  SER H CA  1 
ATOM   4605 C  C   . SER H  1 45 ? -6.39100  35.35800 67.95900  1.000 11.20397 ? 43  SER H C   1 
ATOM   4606 O  O   . SER H  1 45 ? -5.71300  34.55800 67.31300  1.000 13.63058 ? 43  SER H O   1 
ATOM   4607 C  CB  . SER H  1 45 ? -5.37200  37.44300 68.88200  1.000 15.50449 ? 43  SER H CB  1 
ATOM   4608 O  OG  . SER H  1 45 ? -4.60700  37.48800 67.68500  1.000 15.84664 ? 43  SER H OG  1 
ATOM   4609 N  N   . VAL H  1 46 ? -7.63600  35.71400 67.61600  1.000 10.14859 ? 44  VAL H N   1 
ATOM   4610 C  CA  . VAL H  1 46 ? -8.23900  35.20400 66.38200  1.000 11.70403 ? 44  VAL H CA  1 
ATOM   4611 C  C   . VAL H  1 46 ? -7.38800  35.57900 65.17400  1.000 13.63058 ? 44  VAL H C   1 
ATOM   4612 O  O   . VAL H  1 46 ? -7.02900  34.72100 64.35900  1.000 15.10707 ? 44  VAL H O   1 
ATOM   4613 C  CB  . VAL H  1 46 ? -9.68700  35.71200 66.23600  1.000 15.23341 ? 44  VAL H CB  1 
ATOM   4614 C  CG1 . VAL H  1 46 ? -10.26800 35.29200 64.88000  1.000 16.07035 ? 44  VAL H CG1 1 
ATOM   4615 C  CG2 . VAL H  1 46 ? -10.54500 35.18300 67.37600  1.000 13.97799 ? 44  VAL H CG2 1 
ATOM   4616 N  N   . ALA H  1 47 ? -7.04300  36.86900 65.04200  1.000 13.11473 ? 45  ALA H N   1 
ATOM   4617 C  CA  . ALA H  1 47 ? -6.30900  37.32000 63.86200  1.000 17.69949 ? 45  ALA H CA  1 
ATOM   4618 C  C   . ALA H  1 47 ? -4.97400  36.59500 63.71800  1.000 14.70703 ? 45  ALA H C   1 
ATOM   4619 O  O   . ALA H  1 47 ? -4.57500  36.21600 62.60800  1.000 14.27540 ? 45  ALA H O   1 
ATOM   4620 C  CB  . ALA H  1 47 ? -6.09500  38.83500 63.92000  1.000 15.85453 ? 45  ALA H CB  1 
ATOM   4621 N  N   . ALA H  1 48 ? -4.27300  36.37800 64.82600  1.000 11.57244 ? 46  ALA H N   1 
ATOM   4622 C  CA  . ALA H  1 48 ? -2.97200  35.72800 64.74100  1.000 16.34406 ? 46  ALA H CA  1 
ATOM   4623 C  C   . ALA H  1 48 ? -3.10900  34.26300 64.35200  1.000 15.15445 ? 46  ALA H C   1 
ATOM   4624 O  O   . ALA H  1 48 ? -2.30600  33.75600 63.56200  1.000 14.42015 ? 46  ALA H O   1 
ATOM   4625 C  CB  . ALA H  1 48 ? -2.22400  35.85800 66.06700  1.000 16.31775 ? 46  ALA H CB  1 
ATOM   4626 N  N   . ILE H  1 49 ? -4.11600  33.56300 64.88300  1.000 10.08542 ? 47  ILE H N   1 
ATOM   4627 C  CA  . ILE H  1 49 ? -4.27900  32.14900 64.53100  1.000 14.63333 ? 47  ILE H CA  1 
ATOM   4628 C  C   . ILE H  1 49 ? -4.74300  32.00600 63.08500  1.000 14.48595 ? 47  ILE H C   1 
ATOM   4629 O  O   . ILE H  1 49 ? -4.26200  31.13800 62.34800  1.000 14.69913 ? 47  ILE H O   1 
ATOM   4630 C  CB  . ILE H  1 49 ? -5.23900  31.45700 65.51700  1.000 11.47769 ? 47  ILE H CB  1 
ATOM   4631 C  CG1 . ILE H  1 49 ? -4.55500  31.32900 66.88400  1.000 10.03278 ? 47  ILE H CG1 1 
ATOM   4632 C  CG2 . ILE H  1 49 ? -5.64800  30.05500 65.01800  1.000 10.78550 ? 47  ILE H CG2 1 
ATOM   4633 C  CD1 . ILE H  1 49 ? -5.54400  31.02100 68.01400  1.000 12.12251 ? 47  ILE H CD1 1 
ATOM   4634 N  N   . VAL H  1 50 ? -5.64800  32.87800 62.64100  1.000 15.14655 ? 48  VAL H N   1 
ATOM   4635 C  CA  . VAL H  1 50 ? -6.09900  32.82400 61.24900  1.000 11.96722 ? 48  VAL H CA  1 
ATOM   4636 C  C   . VAL H  1 50 ? -4.92000  33.00300 60.29600  1.000 15.34131 ? 48  VAL H C   1 
ATOM   4637 O  O   . VAL H  1 50 ? -4.79500  32.28200 59.29600  1.000 17.39419 ? 48  VAL H O   1 
ATOM   4638 C  CB  . VAL H  1 50 ? -7.19400  33.87700 61.00500  1.000 16.24405 ? 48  VAL H CB  1 
ATOM   4639 C  CG1 . VAL H  1 50 ? -7.39200  34.11100 59.50100  1.000 24.33713 ? 48  VAL H CG1 1 
ATOM   4640 C  CG2 . VAL H  1 50 ? -8.52100  33.42100 61.65600  1.000 17.20733 ? 48  VAL H CG2 1 
ATOM   4641 N  N   . ALA H  1 51 ? -4.03700  33.96200 60.59400  1.000 18.29956 ? 49  ALA H N   1 
ATOM   4642 C  CA  . ALA H  1 51 ? -2.83800  34.17000 59.77700  1.000 23.21068 ? 49  ALA H CA  1 
ATOM   4643 C  C   . ALA H  1 51 ? -1.90100  32.96100 59.81600  1.000 20.22611 ? 49  ALA H C   1 
ATOM   4644 O  O   . ALA H  1 51 ? -1.35000  32.55600 58.78300  1.000 20.73933 ? 49  ALA H O   1 
ATOM   4645 C  CB  . ALA H  1 51 ? -2.10600  35.42500 60.24800  1.000 20.52088 ? 49  ALA H CB  1 
ATOM   4646 N  N   . GLN H  1 52 ? -1.67600  32.39600 61.00400  1.000 15.78084 ? 50  GLN H N   1 
ATOM   4647 C  CA  . GLN H  1 52 ? -0.89500  31.16400 61.11500  1.000 18.18376 ? 50  GLN H CA  1 
ATOM   4648 C  C   . GLN H  1 52 ? -1.47200  30.05200 60.23500  1.000 18.80752 ? 50  GLN H C   1 
ATOM   4649 O  O   . GLN H  1 52 ? -0.73900  29.38600 59.49200  1.000 20.19716 ? 50  GLN H O   1 
ATOM   4650 C  CB  . GLN H  1 52 ? -0.84300  30.72500 62.57900  1.000 17.52052 ? 50  GLN H CB  1 
ATOM   4651 C  CG  . GLN H  1 52 ? -0.01900  29.48300 62.83300  1.000 15.23867 ? 50  GLN H CG  1 
ATOM   4652 C  CD  . GLN H  1 52 ? 1.46000   29.78800 62.99200  1.000 27.75333 ? 50  GLN H CD  1 
ATOM   4653 O  OE1 . GLN H  1 52 ? 1.85600   30.93900 63.17400  1.000 26.27420 ? 50  GLN H OE1 1 
ATOM   4654 N  NE2 . GLN H  1 52 ? 2.28300   28.75600 62.92400  1.000 22.17898 ? 50  GLN H NE2 1 
ATOM   4655 N  N   . ILE H  1 53 ? -2.79200  29.84800 60.30000  1.000 13.55162 ? 51  ILE H N   1 
ATOM   4656 C  CA  . ILE H  1 53 ? -3.44900  28.82300 59.48500  1.000 17.75476 ? 51  ILE H CA  1 
ATOM   4657 C  C   . ILE H  1 53 ? -3.29200  29.13500 58.00600  1.000 21.92895 ? 51  ILE H C   1 
ATOM   4658 O  O   . ILE H  1 53 ? -2.98900  28.25200 57.19300  1.000 16.48092 ? 51  ILE H O   1 
ATOM   4659 C  CB  . ILE H  1 53 ? -4.93800  28.70900 59.86700  1.000 15.20182 ? 51  ILE H CB  1 
ATOM   4660 C  CG1 . ILE H  1 53 ? -5.08400  28.25000 61.31000  1.000 13.13842 ? 51  ILE H CG1 1 
ATOM   4661 C  CG2 . ILE H  1 53 ? -5.68000  27.75100 58.91300  1.000 16.80728 ? 51  ILE H CG2 1 
ATOM   4662 C  CD1 . ILE H  1 53 ? -6.53400  28.33700 61.83200  1.000 14.02800 ? 51  ILE H CD1 1 
ATOM   4663 N  N   . THR H  1 54 ? -3.48300  30.39900 57.63800  1.000 16.06772 ? 52  THR H N   1 
ATOM   4664 C  CA  . THR H  1 54 ? -3.47000  30.78300 56.23500  1.000 18.42853 ? 52  THR H CA  1 
ATOM   4665 C  C   . THR H  1 54 ? -2.09700  30.57200 55.61100  1.000 22.43164 ? 52  THR H C   1 
ATOM   4666 O  O   . THR H  1 54 ? -1.97700  29.94200 54.55400  1.000 21.91315 ? 52  THR H O   1 
ATOM   4667 C  CB  . THR H  1 54 ? -3.90400  32.24400 56.09800  1.000 22.02896 ? 52  THR H CB  1 
ATOM   4668 O  OG1 . THR H  1 54 ? -5.24900  32.38500 56.58100  1.000 20.83145 ? 52  THR H OG1 1 
ATOM   4669 C  CG2 . THR H  1 54 ? -3.84600  32.68600 54.63800  1.000 22.33162 ? 52  THR H CG2 1 
ATOM   4670 N  N   . ASN H  1 55 ? -1.04700  31.08100 56.25600  1.000 22.53691 ? 53  ASN H N   1 
ATOM   4671 C  CA  . ASN H  1 55 ? 0.27400   31.12400 55.65000  1.000 26.54792 ? 53  ASN H CA  1 
ATOM   4672 C  C   . ASN H  1 55 ? 1.20600   30.03400 56.14800  1.000 30.56156 ? 53  ASN H C   1 
ATOM   4673 O  O   . ASN H  1 55 ? 2.18600   29.72700 55.46600  1.000 24.83982 ? 53  ASN H O   1 
ATOM   4674 C  CB  . ASN H  1 55 ? 0.91800   32.49300 55.90000  1.000 24.76613 ? 53  ASN H CB  1 
ATOM   4675 C  CG  . ASN H  1 55 ? -0.00500  33.64500 55.52700  1.000 27.11641 ? 53  ASN H CG  1 
ATOM   4676 O  OD1 . ASN H  1 55 ? -0.58100  33.66600 54.44000  1.000 33.28031 ? 53  ASN H OD1 1 
ATOM   4677 N  ND2 . ASN H  1 55 ? -0.16700  34.59700 56.44300  1.000 33.50665 ? 53  ASN H ND2 1 
ATOM   4678 N  N   . GLY H  1 56 ? 0.92500   29.44000 57.30100  1.000 22.72904 ? 54  GLY H N   1 
ATOM   4679 C  CA  . GLY H  1 56 ? 1.80500   28.44000 57.87100  1.000 28.14548 ? 54  GLY H CA  1 
ATOM   4680 C  C   . GLY H  1 56 ? 3.09100   29.07000 58.37700  1.000 31.34323 ? 54  GLY H C   1 
ATOM   4681 O  O   . GLY H  1 56 ? 3.30400   30.27600 58.30200  1.000 31.11426 ? 54  GLY H O   1 
ATOM   4682 N  N   . ASN H  1 57 ? 3.96100   28.21600 58.91100  1.000 27.08483 ? 55  ASN H N   1 
ATOM   4683 C  CA  . ASN H  1 57 ? 5.28100   28.65000 59.35200  1.000 33.90407 ? 55  ASN H CA  1 
ATOM   4684 C  C   . ASN H  1 57 ? 6.11200   27.42400 59.68400  1.000 36.10959 ? 55  ASN H C   1 
ATOM   4685 O  O   . ASN H  1 57 ? 5.59200   26.46700 60.25700  1.000 23.87655 ? 55  ASN H O   1 
ATOM   4686 C  CB  . ASN H  1 57 ? 5.20600   29.56700 60.57800  1.000 33.22240 ? 55  ASN H CB  1 
ATOM   4687 C  CG  . ASN H  1 57 ? 6.53500   30.22300 60.88200  1.000 42.42088 ? 55  ASN H CG  1 
ATOM   4688 O  OD1 . ASN H  1 57 ? 6.95500   30.30800 62.03700  1.000 49.86914 ? 55  ASN H OD1 1 
ATOM   4689 N  ND2 . ASN H  1 57 ? 7.22000   30.67200 59.83300  1.000 40.18903 ? 55  ASN H ND2 1 
ATOM   4690 N  N   . GLY H  1 58 ? 7.39700   27.46700 59.33000  1.000 31.40640 ? 56  GLY H N   1 
ATOM   4691 C  CA  . GLY H  1 58 ? 8.27600   26.35000 59.63000  1.000 24.30291 ? 56  GLY H CA  1 
ATOM   4692 C  C   . GLY H  1 58 ? 7.70900   25.05700 59.09700  1.000 25.78204 ? 56  GLY H C   1 
ATOM   4693 O  O   . GLY H  1 58 ? 7.29800   24.96400 57.93600  1.000 26.94007 ? 56  GLY H O   1 
ATOM   4694 N  N   . ALA H  1 59 ? 7.64200   24.04400 59.95700  1.000 22.79747 ? 57  ALA H N   1 
ATOM   4695 C  CA  . ALA H  1 59 ? 7.10000   22.75900 59.54300  1.000 28.68239 ? 57  ALA H CA  1 
ATOM   4696 C  C   . ALA H  1 59 ? 5.57900   22.75000 59.47600  1.000 25.72151 ? 57  ALA H C   1 
ATOM   4697 O  O   . ALA H  1 59 ? 5.00200   21.70100 59.17300  1.000 21.69207 ? 57  ALA H O   1 
ATOM   4698 C  CB  . ALA H  1 59 ? 7.58000   21.65200 60.48400  1.000 31.17742 ? 57  ALA H CB  1 
ATOM   4699 N  N   . MET H  1 60 ? 4.91200   23.87500 59.74100  1.000 18.20218 ? 58  MET H N   1 
ATOM   4700 C  CA  . MET H  1 60 ? 3.45600   23.91200 59.65300  1.000 20.12610 ? 58  MET H CA  1 
ATOM   4701 C  C   . MET H  1 60 ? 3.03100   24.41400 58.28600  1.000 22.92380 ? 58  MET H C   1 
ATOM   4702 O  O   . MET H  1 60 ? 3.34200   25.56500 57.93300  1.000 19.03912 ? 58  MET H O   1 
ATOM   4703 C  CB  . MET H  1 60 ? 2.85000   24.79800 60.73600  1.000 14.99653 ? 58  MET H CB  1 
ATOM   4704 C  CG  . MET H  1 60 ? 1.32800   24.91400 60.56900  1.000 17.32313 ? 58  MET H CG  1 
ATOM   4705 S  SD  . MET H  1 60 ? 0.46700   25.67400 61.93900  1.000 13.79113 ? 58  MET H SD  1 
ATOM   4706 C  CE  . MET H  1 60 ? -1.08400  26.11600 61.11800  1.000 12.59625 ? 58  MET H CE  1 
ATOM   4707 N  N   . PRO H  1 61 ? 2.28300   23.62800 57.51500  1.000 20.74986 ? 59  PRO H N   1 
ATOM   4708 C  CA  . PRO H  1 61 ? 1.84100   24.09100 56.20000  1.000 20.71038 ? 59  PRO H CA  1 
ATOM   4709 C  C   . PRO H  1 61 ? 0.76100   25.15300 56.31300  1.000 23.64757 ? 59  PRO H C   1 
ATOM   4710 O  O   . PRO H  1 61 ? 0.02000   25.23200 57.29700  1.000 21.32887 ? 59  PRO H O   1 
ATOM   4711 C  CB  . PRO H  1 61 ? 1.28700   22.81800 55.55300  1.000 21.17886 ? 59  PRO H CB  1 
ATOM   4712 C  CG  . PRO H  1 61 ? 0.74600   22.03800 56.73100  1.000 21.15780 ? 59  PRO H CG  1 
ATOM   4713 C  CD  . PRO H  1 61 ? 1.71800   22.30800 57.85400  1.000 19.67604 ? 59  PRO H CD  1 
ATOM   4714 N  N   . GLY H  1 62 ? 0.67600   25.97900 55.26500  1.000 20.51825 ? 60  GLY H N   1 
ATOM   4715 C  CA  . GLY H  1 62 ? -0.46000  26.85700 55.10900  1.000 25.69255 ? 60  GLY H CA  1 
ATOM   4716 C  C   . GLY H  1 62 ? -1.69600  26.12700 54.60400  1.000 26.69531 ? 60  GLY H C   1 
ATOM   4717 O  O   . GLY H  1 62 ? -1.63100  25.06200 53.99300  1.000 21.10779 ? 60  GLY H O   1 
ATOM   4718 N  N   . PHE H  1 63 ? -2.85600  26.71900 54.88300  1.000 19.52076 ? 61  PHE H N   1 
ATOM   4719 C  CA  . PHE H  1 63 ? -4.13600  26.13400 54.50600  1.000 19.29968 ? 61  PHE H CA  1 
ATOM   4720 C  C   . PHE H  1 63 ? -4.94200  27.03000 53.57500  1.000 22.16318 ? 61  PHE H C   1 
ATOM   4721 O  O   . PHE H  1 63 ? -6.12800  26.75400 53.34600  1.000 17.17838 ? 61  PHE H O   1 
ATOM   4722 C  CB  . PHE H  1 63 ? -4.95400  25.80800 55.75900  1.000 17.02046 ? 61  PHE H CB  1 
ATOM   4723 C  CG  . PHE H  1 63 ? -4.42400  24.63400 56.52800  1.000 19.38653 ? 61  PHE H CG  1 
ATOM   4724 C  CD1 . PHE H  1 63 ? -3.31100  24.77200 57.34900  1.000 17.53894 ? 61  PHE H CD1 1 
ATOM   4725 C  CD2 . PHE H  1 63 ? -5.02000  23.38500 56.40400  1.000 18.42326 ? 61  PHE H CD2 1 
ATOM   4726 C  CE1 . PHE H  1 63 ? -2.81500  23.69400 58.05700  1.000 18.28640 ? 61  PHE H CE1 1 
ATOM   4727 C  CE2 . PHE H  1 63 ? -4.53700  22.29700 57.10800  1.000 18.23903 ? 61  PHE H CE2 1 
ATOM   4728 C  CZ  . PHE H  1 63 ? -3.42100  22.44000 57.92800  1.000 19.96292 ? 61  PHE H CZ  1 
ATOM   4729 N  N   . LYS H  1 64 ? -4.34300  28.10300 53.05200  1.000 21.60785 ? 62  LYS H N   1 
ATOM   4730 C  CA  . LYS H  1 64 ? -5.05800  28.98600 52.13600  1.000 21.32624 ? 62  LYS H CA  1 
ATOM   4731 C  C   . LYS H  1 64 ? -5.56500  28.19200 50.94200  1.000 27.94282 ? 62  LYS H C   1 
ATOM   4732 O  O   . LYS H  1 64 ? -4.82900  27.39000 50.36100  1.000 27.02956 ? 62  LYS H O   1 
ATOM   4733 C  CB  . LYS H  1 64 ? -4.14900  30.12300 51.66900  1.000 32.02226 ? 62  LYS H CB  1 
ATOM   4734 C  CG  . LYS H  1 64 ? -4.79800  31.04200 50.64400  1.000 37.01760 ? 62  LYS H CG  1 
ATOM   4735 C  CD  . LYS H  1 64 ? -4.16100  32.42200 50.64900  1.000 40.66540 ? 62  LYS H CD  1 
ATOM   4736 C  CE  . LYS H  1 64 ? -4.78800  33.31200 49.58500  1.000 44.70273 ? 62  LYS H CE  1 
ATOM   4737 N  NZ  . LYS H  1 64 ? -4.61700  32.73500 48.21500  1.000 47.03985 ? 62  LYS H NZ  1 
ATOM   4738 N  N   . GLY H  1 65 ? -6.84100  28.38800 50.60300  1.000 23.01855 ? 63  GLY H N   1 
ATOM   4739 C  CA  . GLY H  1 65 ? -7.47800  27.61800 49.56200  1.000 27.52435 ? 63  GLY H CA  1 
ATOM   4740 C  C   . GLY H  1 65 ? -8.01900  26.27300 49.99400  1.000 28.83504 ? 63  GLY H C   1 
ATOM   4741 O  O   . GLY H  1 65 ? -8.80200  25.67600 49.24700  1.000 31.90383 ? 63  GLY H O   1 
ATOM   4742 N  N   . ARG H  1 66 ? -7.63600  25.76900 51.17200  1.000 25.70045 ? 64  ARG H N   1 
ATOM   4743 C  CA  . ARG H  1 66 ? -8.07900  24.46000 51.64000  1.000 21.75787 ? 64  ARG H CA  1 
ATOM   4744 C  C   . ARG H  1 66 ? -9.06500  24.52000 52.80200  1.000 18.75488 ? 64  ARG H C   1 
ATOM   4745 O  O   . ARG H  1 66 ? -9.74500  23.52400 53.06200  1.000 23.52650 ? 64  ARG H O   1 
ATOM   4746 C  CB  . ARG H  1 66 ? -6.87000  23.60800 52.06400  1.000 28.78240 ? 64  ARG H CB  1 
ATOM   4747 C  CG  . ARG H  1 66 ? -5.72500  23.61600 51.06000  1.000 32.14333 ? 64  ARG H CG  1 
ATOM   4748 C  CD  . ARG H  1 66 ? -4.72300  22.48700 51.29200  1.000 32.10122 ? 64  ARG H CD  1 
ATOM   4749 N  NE  . ARG H  1 66 ? -3.73000  22.76100 52.33000  1.000 28.17443 ? 64  ARG H NE  1 
ATOM   4750 C  CZ  . ARG H  1 66 ? -3.49200  21.97100 53.37200  1.000 29.51407 ? 64  ARG H CZ  1 
ATOM   4751 N  NH1 . ARG H  1 66 ? -4.23000  20.89700 53.61100  1.000 29.59829 ? 64  ARG H NH1 1 
ATOM   4752 N  NH2 . ARG H  1 66 ? -2.47000  22.25200 54.18300  1.000 26.05312 ? 64  ARG H NH2 1 
ATOM   4753 N  N   . ILE H  1 67 ? -9.11100  25.63200 53.52700  1.000 18.76804 ? 65  ILE H N   1 
ATOM   4754 C  CA  . ILE H  1 67 ? -10.09300 25.90400 54.57200  1.000 19.74184 ? 65  ILE H CA  1 
ATOM   4755 C  C   . ILE H  1 67 ? -10.66100 27.28700 54.29100  1.000 21.39730 ? 65  ILE H C   1 
ATOM   4756 O  O   . ILE H  1 67 ? -9.89900  28.22300 54.02800  1.000 24.51610 ? 65  ILE H O   1 
ATOM   4757 C  CB  . ILE H  1 67 ? -9.46200  25.86500 55.98100  1.000 18.47853 ? 65  ILE H CB  1 
ATOM   4758 C  CG1 . ILE H  1 67 ? -8.87500  24.48500 56.28500  1.000 18.59170 ? 65  ILE H CG1 1 
ATOM   4759 C  CG2 . ILE H  1 67 ? -10.48500 26.26600 57.03000  1.000 20.11820 ? 65  ILE H CG2 1 
ATOM   4760 C  CD1 . ILE H  1 67 ? -8.11600  24.41800 57.62900  1.000 19.17335 ? 65  ILE H CD1 1 
ATOM   4761 N  N   . SER H  1 68 ? -11.98600 27.41500 54.32600  1.000 26.65056 ? 66  SER H N   1 
ATOM   4762 C  CA  . SER H  1 68 ? -12.59300 28.70500 54.04200  1.000 23.65020 ? 66  SER H CA  1 
ATOM   4763 C  C   . SER H  1 68 ? -12.27400 29.69900 55.15900  1.000 30.75632 ? 66  SER H C   1 
ATOM   4764 O  O   . SER H  1 68 ? -11.91500 29.32400 56.28000  1.000 19.44444 ? 66  SER H O   1 
ATOM   4765 C  CB  . SER H  1 68 ? -14.11000 28.56600 53.86800  1.000 25.99522 ? 66  SER H CB  1 
ATOM   4766 O  OG  . SER H  1 68 ? -14.76800 28.35300 55.10800  1.000 22.56323 ? 66  SER H OG  1 
ATOM   4767 N  N   . ASP H  1 69 ? -12.40000 30.98900 54.83500  1.000 21.70787 ? 67  ASP H N   1 
ATOM   4768 C  CA  . ASP H  1 69 ? -12.16600 32.02800 55.83500  1.000 31.40903 ? 67  ASP H CA  1 
ATOM   4769 C  C   . ASP H  1 69 ? -13.08000 31.84500 57.03800  1.000 21.31045 ? 67  ASP H C   1 
ATOM   4770 O  O   . ASP H  1 69 ? -12.64100 31.93500 58.19300  1.000 22.75010 ? 67  ASP H O   1 
ATOM   4771 C  CB  . ASP H  1 69 ? -12.38100 33.40900 55.21900  1.000 32.15122 ? 67  ASP H CB  1 
ATOM   4772 C  CG  . ASP H  1 69 ? -11.26700 33.80800 54.28700  1.000 41.29706 ? 67  ASP H CG  1 
ATOM   4773 O  OD1 . ASP H  1 69 ? -10.28100 33.04800 54.17600  1.000 52.22731 ? 67  ASP H OD1 1 
ATOM   4774 O  OD2 . ASP H  1 69 ? -11.37800 34.88900 53.66900  1.000 47.34778 ? 67  ASP H OD2 1 
ATOM   4775 N  N   . SER H  1 70 ? -14.36200 31.60200 56.77500  1.000 18.79962 ? 68  SER H N   1 
ATOM   4776 C  CA  . SER H  1 70 ? -15.33000 31.37500 57.83800  1.000 24.64506 ? 68  SER H CA  1 
ATOM   4777 C  C   . SER H  1 70 ? -14.90200 30.21500 58.72100  1.000 22.93433 ? 68  SER H C   1 
ATOM   4778 O  O   . SER H  1 70 ? -14.98400 30.28700 59.95200  1.000 22.05791 ? 68  SER H O   1 
ATOM   4779 C  CB  . SER H  1 70 ? -16.70600 31.10300 57.21800  1.000 27.28222 ? 68  SER H CB  1 
ATOM   4780 O  OG  . SER H  1 70 ? -17.61000 30.57000 58.17100  1.000 37.56766 ? 68  SER H OG  1 
ATOM   4781 N  N   . ASP H  1 71 ? -14.44400 29.12700 58.10300  1.000 21.44731 ? 69  ASP H N   1 
ATOM   4782 C  CA  . ASP H  1 71 ? -14.03100 27.96600 58.87900  1.000 19.63920 ? 69  ASP H CA  1 
ATOM   4783 C  C   . ASP H  1 71 ? -12.75500 28.23900 59.66900  1.000 18.15481 ? 69  ASP H C   1 
ATOM   4784 O  O   . ASP H  1 71 ? -12.59400 27.71900 60.77900  1.000 18.47590 ? 69  ASP H O   1 
ATOM   4785 C  CB  . ASP H  1 71 ? -13.84200 26.76400 57.95500  1.000 22.88695 ? 69  ASP H CB  1 
ATOM   4786 C  CG  . ASP H  1 71 ? -15.16400 26.16100 57.50500  1.000 34.44360 ? 69  ASP H CG  1 
ATOM   4787 O  OD1 . ASP H  1 71 ? -16.23100 26.63900 57.96100  1.000 28.67975 ? 69  ASP H OD1 1 
ATOM   4788 O  OD2 . ASP H  1 71 ? -15.13600 25.19900 56.70400  1.000 37.23341 ? 69  ASP H OD2 1 
ATOM   4789 N  N   . MET H  1 72 ? -11.82700 29.02300 59.11300  1.000 16.07824 ? 70  MET H N   1 
ATOM   4790 C  CA  . MET H  1 72 ? -10.62900 29.37500 59.87000  1.000 16.34406 ? 70  MET H CA  1 
ATOM   4791 C  C   . MET H  1 72 ? -10.98800 30.15300 61.12300  1.000 15.71241 ? 70  MET H C   1 
ATOM   4792 O  O   . MET H  1 72 ? -10.36400 29.97100 62.17800  1.000 18.09427 ? 70  MET H O   1 
ATOM   4793 C  CB  . MET H  1 72 ? -9.66000  30.18800 59.01600  1.000 23.28437 ? 70  MET H CB  1 
ATOM   4794 C  CG  . MET H  1 72 ? -9.03600  29.44300 57.86500  1.000 20.13399 ? 70  MET H CG  1 
ATOM   4795 S  SD  . MET H  1 72 ? -7.71100  30.44600 57.16100  1.000 23.75285 ? 70  MET H SD  1 
ATOM   4796 C  CE  . MET H  1 72 ? -7.25400  29.47500 55.71100  1.000 20.45508 ? 70  MET H CE  1 
ATOM   4797 N  N   . GLU H  1 73 ? -11.98500 31.03400 61.02100  1.000 18.56538 ? 71  GLU H N   1 
ATOM   4798 C  CA  . GLU H  1 73 ? -12.47200 31.75600 62.19200  1.000 19.33390 ? 71  GLU H CA  1 
ATOM   4799 C  C   . GLU H  1 73 ? -13.04500 30.80000 63.22300  1.000 13.79376 ? 71  GLU H C   1 
ATOM   4800 O  O   . GLU H  1 73 ? -12.83700 30.98100 64.42900  1.000 17.09679 ? 71  GLU H O   1 
ATOM   4801 C  CB  . GLU H  1 73 ? -13.52300 32.78400 61.77300  1.000 28.55079 ? 71  GLU H CB  1 
ATOM   4802 C  CG  . GLU H  1 73 ? -12.99000 33.86900 60.85200  1.000 27.61384 ? 71  GLU H CG  1 
ATOM   4803 C  CD  . GLU H  1 73 ? -12.29700 34.99200 61.59700  1.000 37.17025 ? 71  GLU H CD  1 
ATOM   4804 O  OE1 . GLU H  1 73 ? -12.66000 35.23900 62.76800  1.000 48.59267 ? 71  GLU H OE1 1 
ATOM   4805 O  OE2 . GLU H  1 73 ? -11.40000 35.64000 61.01100  1.000 40.95754 ? 71  GLU H OE2 1 
ATOM   4806 N  N   . ASP H  1 74 ? -13.76100 29.77100 62.76800  1.000 16.90466 ? 72  ASP H N   1 
ATOM   4807 C  CA  . ASP H  1 74 ? -14.32300 28.79000 63.68900  1.000 17.35208 ? 72  ASP H CA  1 
ATOM   4808 C  C   . ASP H  1 74 ? -13.22900 28.00700 64.39700  1.000 11.90406 ? 72  ASP H C   1 
ATOM   4809 O  O   . ASP H  1 74 ? -13.29900 27.79200 65.61300  1.000 13.48056 ? 72  ASP H O   1 
ATOM   4810 C  CB  . ASP H  1 74 ? -15.25700 27.83000 62.95200  1.000 15.74136 ? 72  ASP H CB  1 
ATOM   4811 C  CG  . ASP H  1 74 ? -16.52200 28.50900 62.45800  1.000 28.30866 ? 72  ASP H CG  1 
ATOM   4812 O  OD1 . ASP H  1 74 ? -16.86700 29.58100 62.99300  1.000 27.60068 ? 72  ASP H OD1 1 
ATOM   4813 O  OD2 . ASP H  1 74 ? -17.15900 27.97300 61.52600  1.000 24.21606 ? 72  ASP H OD2 1 
ATOM   4814 N  N   . VAL H  1 75 ? -12.22400 27.53800 63.65000  1.000 14.20433 ? 73  VAL H N   1 
ATOM   4815 C  CA  . VAL H  1 75 ? -11.17400 26.75000 64.28900  1.000 15.89138 ? 73  VAL H CA  1 
ATOM   4816 C  C   . VAL H  1 75 ? -10.33800 27.62200 65.21900  1.000 10.66444 ? 73  VAL H C   1 
ATOM   4817 O  O   . VAL H  1 75 ? -9.91400  27.16900 66.28100  1.000 10.04068 ? 73  VAL H O   1 
ATOM   4818 C  CB  . VAL H  1 75 ? -10.30100 26.00900 63.25300  1.000 22.93959 ? 73  VAL H CB  1 
ATOM   4819 C  CG1 . VAL H  1 75 ? -9.62500  26.95400 62.35400  1.000 21.40257 ? 73  VAL H CG1 1 
ATOM   4820 C  CG2 . VAL H  1 75 ? -9.22600  25.18300 63.95800  1.000 18.43642 ? 73  VAL H CG2 1 
ATOM   4821 N  N   . ALA H  1 76 ? -10.09900 28.88700 64.85800  1.000 10.07752 ? 74  ALA H N   1 
ATOM   4822 C  CA  . ALA H  1 76 ? -9.38900  29.76400 65.78700  1.000 13.19106 ? 74  ALA H CA  1 
ATOM   4823 C  C   . ALA H  1 76 ? -10.18100 29.94600 67.07700  1.000 9.98804  ? 74  ALA H C   1 
ATOM   4824 O  O   . ALA H  1 76 ? -9.60800  29.95400 68.17600  1.000 10.56442 ? 74  ALA H O   1 
ATOM   4825 C  CB  . ALA H  1 76 ? -9.09500  31.11700 65.12700  1.000 12.04618 ? 74  ALA H CB  1 
ATOM   4826 N  N   . ALA H  1 77 ? -11.50400 30.07000 66.97400  1.000 9.99067  ? 75  ALA H N   1 
ATOM   4827 C  CA  . ALA H  1 77 ? -12.32000 30.19500 68.17900  1.000 10.03805 ? 75  ALA H CA  1 
ATOM   4828 C  C   . ALA H  1 77 ? -12.25300 28.92900 69.02300  1.000 14.28066 ? 75  ALA H C   1 
ATOM   4829 O  O   . ALA H  1 77 ? -12.16800 28.99300 70.25800  1.000 11.78562 ? 75  ALA H O   1 
ATOM   4830 C  CB  . ALA H  1 77 ? -13.76900 30.51200 67.80200  1.000 15.27025 ? 75  ALA H CB  1 
ATOM   4831 N  N   . TYR H  1 78 ? -12.28600 27.76500 68.36900  1.000 11.74088 ? 76  TYR H N   1 
ATOM   4832 C  CA  . TYR H  1 78 ? -12.18300 26.50300 69.09400  1.000 10.00909 ? 76  TYR H CA  1 
ATOM   4833 C  C   . TYR H  1 78 ? -10.84100 26.38100 69.80500  1.000 9.99330  ? 76  TYR H C   1 
ATOM   4834 O  O   . TYR H  1 78 ? -10.78800 25.97100 70.97100  1.000 11.98565 ? 76  TYR H O   1 
ATOM   4835 C  CB  . TYR H  1 78 ? -12.40100 25.33700 68.12300  1.000 10.04594 ? 76  TYR H CB  1 
ATOM   4836 C  CG  . TYR H  1 78 ? -12.11300 23.98900 68.74700  1.000 14.02537 ? 76  TYR H CG  1 
ATOM   4837 C  CD1 . TYR H  1 78 ? -12.96800 23.45100 69.70000  1.000 12.92787 ? 76  TYR H CD1 1 
ATOM   4838 C  CD2 . TYR H  1 78 ? -10.97300 23.27600 68.40200  1.000 11.77510 ? 76  TYR H CD2 1 
ATOM   4839 C  CE1 . TYR H  1 78 ? -12.69800 22.21700 70.28900  1.000 18.73646 ? 76  TYR H CE1 1 
ATOM   4840 C  CE2 . TYR H  1 78 ? -10.69500 22.05200 68.98400  1.000 15.79663 ? 76  TYR H CE2 1 
ATOM   4841 C  CZ  . TYR H  1 78 ? -11.56400 21.52700 69.91800  1.000 17.95742 ? 76  TYR H CZ  1 
ATOM   4842 O  OH  . TYR H  1 78 ? -11.28600 20.31300 70.49700  1.000 25.75309 ? 76  TYR H OH  1 
ATOM   4843 N  N   . VAL H  1 79 ? -9.74400  26.73400 69.12200  1.000 9.99330  ? 77  VAL H N   1 
ATOM   4844 C  CA  . VAL H  1 79 ? -8.41300  26.65200 69.73700  1.000 9.98804  ? 77  VAL H CA  1 
ATOM   4845 C  C   . VAL H  1 79 ? -8.31900  27.56000 70.96300  1.000 11.63561 ? 77  VAL H C   1 
ATOM   4846 O  O   . VAL H  1 79 ? -7.82400  27.14900 72.01900  1.000 11.83563 ? 77  VAL H O   1 
ATOM   4847 C  CB  . VAL H  1 79 ? -7.32200  26.98300 68.69700  1.000 10.24860 ? 77  VAL H CB  1 
ATOM   4848 C  CG1 . VAL H  1 79 ? -5.97600  27.18700 69.36900  1.000 11.33294 ? 77  VAL H CG1 1 
ATOM   4849 C  CG2 . VAL H  1 79 ? -7.21300  25.83100 67.66200  1.000 11.46453 ? 77  VAL H CG2 1 
ATOM   4850 N  N   . LEU H  1 80 ? -8.76900  28.81700 70.84000  1.000 10.58022 ? 78  LEU H N   1 
ATOM   4851 C  CA  . LEU H  1 80 ? -8.67300  29.73200 71.97800  1.000 11.98565 ? 78  LEU H CA  1 
ATOM   4852 C  C   . LEU H  1 80 ? -9.57600  29.29700 73.12800  1.000 14.66228 ? 78  LEU H C   1 
ATOM   4853 O  O   . LEU H  1 80 ? -9.22000  29.47400 74.30300  1.000 14.69387 ? 78  LEU H O   1 
ATOM   4854 C  CB  . LEU H  1 80 ? -9.00700  31.16500 71.53700  1.000 9.90645  ? 78  LEU H CB  1 
ATOM   4855 C  CG  . LEU H  1 80 ? -7.93200  31.78800 70.63000  1.000 10.08279 ? 78  LEU H CG  1 
ATOM   4856 C  CD1 . LEU H  1 80 ? -8.43500  33.07900 69.98800  1.000 9.92224  ? 78  LEU H CD1 1 
ATOM   4857 C  CD2 . LEU H  1 80 ? -6.61900  32.04300 71.41200  1.000 11.67508 ? 78  LEU H CD2 1 
ATOM   4858 N  N   . ASP H  1 81 ? -10.72600 28.70700 72.81400  1.000 10.03278 ? 79  ASP H N   1 
ATOM   4859 C  CA  . ASP H  1 81 ? -11.61600 28.21000 73.86000  1.000 12.31727 ? 79  ASP H CA  1 
ATOM   4860 C  C   . ASP H  1 81 ? -11.00900 27.01200 74.58800  1.000 14.65702 ? 79  ASP H C   1 
ATOM   4861 O  O   . ASP H  1 81 ? -11.07700 26.93200 75.82300  1.000 13.48320 ? 79  ASP H O   1 
ATOM   4862 C  CB  . ASP H  1 81 ? -12.97600 27.85600 73.26000  1.000 16.78096 ? 79  ASP H CB  1 
ATOM   4863 C  CG  . ASP H  1 81 ? -13.92600 27.25600 74.28600  1.000 28.69555 ? 79  ASP H CG  1 
ATOM   4864 O  OD1 . ASP H  1 81 ? -14.32700 27.98600 75.21600  1.000 19.76290 ? 79  ASP H OD1 1 
ATOM   4865 O  OD2 . ASP H  1 81 ? -14.26100 26.05600 74.17700  1.000 20.60510 ? 79  ASP H OD2 1 
ATOM   4866 N  N   . GLN H  1 82 ? -10.39200 26.08000 73.84900  1.000 13.53320 ? 80  GLN H N   1 
ATOM   4867 C  CA  . GLN H  1 82 ? -9.69700  24.96800 74.50300  1.000 15.06233 ? 80  GLN H CA  1 
ATOM   4868 C  C   . GLN H  1 82 ? -8.48700  25.45500 75.28900  1.000 16.58357 ? 80  GLN H C   1 
ATOM   4869 O  O   . GLN H  1 82 ? -8.23000  24.97800 76.40000  1.000 15.39658 ? 80  GLN H O   1 
ATOM   4870 C  CB  . GLN H  1 82 ? -9.26700  23.90900 73.47700  1.000 12.42781 ? 80  GLN H CB  1 
ATOM   4871 C  CG  . GLN H  1 82 ? -10.43900 23.15200 72.85600  1.000 15.78084 ? 80  GLN H CG  1 
ATOM   4872 C  CD  . GLN H  1 82 ? -11.25300 22.40100 73.89200  1.000 23.18173 ? 80  GLN H CD  1 
ATOM   4873 O  OE1 . GLN H  1 82 ? -10.71500 21.58700 74.64000  1.000 22.60534 ? 80  GLN H OE1 1 
ATOM   4874 N  NE2 . GLN H  1 82 ? -12.55200 22.67900 73.94800  1.000 23.71600 ? 80  GLN H NE2 1 
ATOM   4875 N  N   . ALA H  1 83 ? -7.72600  26.39700 74.72700  1.000 13.92272 ? 81  ALA H N   1 
ATOM   4876 C  CA  . ALA H  1 83 ? -6.56900  26.92200 75.44400  1.000 17.68633 ? 81  ALA H CA  1 
ATOM   4877 C  C   . ALA H  1 83 ? -6.99100  27.61400 76.73400  1.000 18.55749 ? 81  ALA H C   1 
ATOM   4878 O  O   . ALA H  1 83 ? -6.32500  27.47600 77.76900  1.000 15.39132 ? 81  ALA H O   1 
ATOM   4879 C  CB  . ALA H  1 83 ? -5.78800  27.88300 74.55500  1.000 13.45161 ? 81  ALA H CB  1 
ATOM   4880 N  N   . GLU H  1 84 ? -8.10100  28.35300 76.69400  1.000 19.59972 ? 82  GLU H N   1 
ATOM   4881 C  CA  . GLU H  1 84 ? -8.57800  29.03000 77.89500  1.000 19.11545 ? 82  GLU H CA  1 
ATOM   4882 C  C   . GLU H  1 84 ? -9.06700  28.02600 78.92900  1.000 18.62329 ? 82  GLU H C   1 
ATOM   4883 O  O   . GLU H  1 84 ? -8.77900  28.16600 80.12300  1.000 21.32098 ? 82  GLU H O   1 
ATOM   4884 C  CB  . GLU H  1 84 ? -9.69100  30.01900 77.53600  1.000 18.88121 ? 82  GLU H CB  1 
ATOM   4885 C  CG  . GLU H  1 84 ? -10.22200 30.81900 78.73400  1.000 25.16091 ? 82  GLU H CG  1 
ATOM   4886 C  CD  . GLU H  1 84 ? -9.15800  31.66200 79.43200  1.000 34.95419 ? 82  GLU H CD  1 
ATOM   4887 O  OE1 . GLU H  1 84 ? -8.13800  32.02800 78.80200  1.000 29.61145 ? 82  GLU H OE1 1 
ATOM   4888 O  OE2 . GLU H  1 84 ? -9.35100  31.97100 80.62900  1.000 47.73204 ? 82  GLU H OE2 1 
ATOM   4889 N  N   . LYS H  1 85 ? -9.80100  27.00000 78.49100  1.000 16.48882 ? 83  LYS H N   1 
ATOM   4890 C  CA  . LYS H  1 85 ? -10.31100 25.99800 79.42300  1.000 20.61300 ? 83  LYS H CA  1 
ATOM   4891 C  C   . LYS H  1 85 ? -9.23500  25.03700 79.89800  1.000 28.14022 ? 83  LYS H C   1 
ATOM   4892 O  O   . LYS H  1 85 ? -9.38800  24.43300 80.96700  1.000 26.18735 ? 83  LYS H O   1 
ATOM   4893 C  CB  . LYS H  1 85 ? -11.42900 25.18500 78.78400  1.000 20.26559 ? 83  LYS H CB  1 
ATOM   4894 C  CG  . LYS H  1 85 ? -12.71500 25.94500 78.53200  1.000 17.57842 ? 83  LYS H CG  1 
ATOM   4895 C  CD  . LYS H  1 85 ? -13.62800 25.12800 77.63900  1.000 25.97153 ? 83  LYS H CD  1 
ATOM   4896 C  CE  . LYS H  1 85 ? -15.00800 25.78500 77.51200  1.000 33.77247 ? 83  LYS H CE  1 
ATOM   4897 N  NZ  . LYS H  1 85 ? -15.78800 25.24900 76.35200  1.000 25.27935 ? 83  LYS H NZ  1 
ATOM   4898 N  N   . GLY H  1 86 ? -8.16100  24.87800 79.13300  1.000 27.13220 ? 84  GLY H N   1 
ATOM   4899 C  CA  . GLY H  1 86 ? -7.25600  23.77000 79.34400  1.000 29.16139 ? 84  GLY H CA  1 
ATOM   4900 C  C   . GLY H  1 86 ? -7.68400  22.60900 78.47100  1.000 25.30830 ? 84  GLY H C   1 
ATOM   4901 O  O   . GLY H  1 86 ? -8.84400  22.19100 78.50900  1.000 25.08722 ? 84  GLY H O   1 
ATOM   4902 N  N   . TRP H  1 87 ? -6.75800  22.09200 77.67300  1.000 17.93373 ? 85  TRP H N   1 
ATOM   4903 C  CA  . TRP H  1 87 ? -7.04600  21.08100 76.67000  1.000 18.11533 ? 85  TRP H CA  1 
ATOM   4904 C  C   . TRP H  1 87 ? -7.37500  19.73700 77.30600  1.000 24.45820 ? 85  TRP H C   1 
ATOM   4905 O  O   . TRP H  1 87 ? -6.98300  19.47600 78.44100  1.000 29.68514 ? 85  TRP H O   1 
ATOM   4906 C  CB  . TRP H  1 87 ? -5.85000  20.92200 75.73200  1.000 18.89700 ? 85  TRP H CB  1 
ATOM   4907 C  CG  . TRP H  1 87 ? -5.69200  22.05800 74.75100  1.000 14.57543 ? 85  TRP H CG  1 
ATOM   4908 C  CD1 . TRP H  1 87 ? -5.06400  23.24500 74.96700  1.000 16.20457 ? 85  TRP H CD1 1 
ATOM   4909 C  CD2 . TRP H  1 87 ? -6.19700  22.10400 73.42000  1.000 17.58369 ? 85  TRP H CD2 1 
ATOM   4910 N  NE1 . TRP H  1 87 ? -5.13500  24.03000 73.84300  1.000 13.99641 ? 85  TRP H NE1 1 
ATOM   4911 C  CE2 . TRP H  1 87 ? -5.82700  23.35200 72.87500  1.000 13.93588 ? 85  TRP H CE2 1 
ATOM   4912 C  CE3 . TRP H  1 87 ? -6.91900  21.20800 72.62600  1.000 16.81254 ? 85  TRP H CE3 1 
ATOM   4913 C  CZ2 . TRP H  1 87 ? -6.15300  23.72600 71.57100  1.000 10.58548 ? 85  TRP H CZ2 1 
ATOM   4914 C  CZ3 . TRP H  1 87 ? -7.24500  21.58600 71.33200  1.000 18.16797 ? 85  TRP H CZ3 1 
ATOM   4915 C  CH2 . TRP H  1 87 ? -6.86200  22.83000 70.82000  1.000 16.45460 ? 85  TRP H CH2 1 
ATOM   4916 O  OXT . TRP H  1 87 ? -8.01200  18.89000 76.68600  1.000 27.06377 ? 85  TRP H OXT 1 
ATOM   4917 N  N   . SER I  1 2  ? 59.20500  28.10900 127.67500 1.000 57.39372 ? 0   SER I N   1 
ATOM   4918 C  CA  . SER I  1 2  ? 57.94700  27.39600 127.86100 1.000 42.99726 ? 0   SER I CA  1 
ATOM   4919 C  C   . SER I  1 2  ? 57.72500  27.03200 129.31800 1.000 44.93170 ? 0   SER I C   1 
ATOM   4920 O  O   . SER I  1 2  ? 57.02900  26.06800 129.61300 1.000 45.03698 ? 0   SER I O   1 
ATOM   4921 C  CB  . SER I  1 2  ? 57.91300  26.12500 127.00800 1.000 49.39540 ? 0   SER I CB  1 
ATOM   4922 O  OG  . SER I  1 2  ? 57.04600  25.14800 127.57400 1.000 42.28402 ? 0   SER I OG  1 
ATOM   4923 N  N   . ALA I  1 3  ? 58.32300  27.79900 130.23200 1.000 48.48213 ? 1   ALA I N   1 
ATOM   4924 C  CA  . ALA I  1 3  ? 58.21400  27.46600 131.64900 1.000 48.15577 ? 1   ALA I CA  1 
ATOM   4925 C  C   . ALA I  1 3  ? 56.82200  27.78400 132.19200 1.000 47.05038 ? 1   ALA I C   1 
ATOM   4926 O  O   . ALA I  1 3  ? 56.24500  26.98900 132.94600 1.000 34.95156 ? 1   ALA I O   1 
ATOM   4927 C  CB  . ALA I  1 3  ? 59.29500  28.20100 132.44500 1.000 52.04835 ? 1   ALA I CB  1 
ATOM   4928 N  N   . ASP I  1 4  ? 56.26700  28.94700 131.83400 1.000 42.68670 ? 2   ASP I N   1 
ATOM   4929 C  CA  . ASP I  1 4  ? 54.89300  29.23100 132.23400 1.000 36.63597 ? 2   ASP I CA  1 
ATOM   4930 C  C   . ASP I  1 4  ? 53.90600  28.40200 131.42800 1.000 26.85848 ? 2   ASP I C   1 
ATOM   4931 O  O   . ASP I  1 4  ? 52.85100  28.03300 131.95000 1.000 26.75058 ? 2   ASP I O   1 
ATOM   4932 C  CB  . ASP I  1 4  ? 54.58000  30.72100 132.09500 1.000 34.39360 ? 2   ASP I CB  1 
ATOM   4933 C  CG  . ASP I  1 4  ? 55.05900  31.29800 130.78600 1.000 41.40496 ? 2   ASP I CG  1 
ATOM   4934 O  OD1 . ASP I  1 4  ? 55.60000  30.53400 129.95400 1.000 51.42195 ? 2   ASP I OD1 1 
ATOM   4935 O  OD2 . ASP I  1 4  ? 54.89400  32.52400 130.58400 1.000 53.68802 ? 2   ASP I OD2 1 
ATOM   4936 N  N   . LEU I  1 5  ? 54.23100  28.09300 130.16700 1.000 24.62927 ? 3   LEU I N   1 
ATOM   4937 C  CA  . LEU I  1 5  ? 53.36300  27.23900 129.36300 1.000 29.40879 ? 3   LEU I CA  1 
ATOM   4938 C  C   . LEU I  1 5  ? 53.35300  25.81000 129.88900 1.000 33.81721 ? 3   LEU I C   1 
ATOM   4939 O  O   . LEU I  1 5  ? 52.31100  25.14300 129.87100 1.000 22.78431 ? 3   LEU I O   1 
ATOM   4940 C  CB  . LEU I  1 5  ? 53.80800  27.25300 127.90300 1.000 32.58549 ? 3   LEU I CB  1 
ATOM   4941 C  CG  . LEU I  1 5  ? 53.63400  28.56200 127.13700 1.000 30.64052 ? 3   LEU I CG  1 
ATOM   4942 C  CD1 . LEU I  1 5  ? 53.95900  28.33500 125.67300 1.000 29.60618 ? 3   LEU I CD1 1 
ATOM   4943 C  CD2 . LEU I  1 5  ? 52.21600  29.06100 127.30300 1.000 24.86614 ? 3   LEU I CD2 1 
ATOM   4944 N  N   . ALA I  1 6  ? 54.51000  25.31800 130.33900 1.000 29.44827 ? 4   ALA I N   1 
ATOM   4945 C  CA  . ALA I  1 6  ? 54.56100  23.98300 130.92400 1.000 33.34610 ? 4   ALA I CA  1 
ATOM   4946 C  C   . ALA I  1 6  ? 53.76500  23.93200 132.21900 1.000 20.71038 ? 4   ALA I C   1 
ATOM   4947 O  O   . ALA I  1 6  ? 53.03100  22.96900 132.46600 1.000 25.34778 ? 4   ALA I O   1 
ATOM   4948 C  CB  . ALA I  1 6  ? 56.01300  23.56300 131.15600 1.000 29.76673 ? 4   ALA I CB  1 
ATOM   4949 N  N   . HIS I  1 7  ? 53.88700  24.96800 133.05300 1.000 21.76577 ? 5   HIS I N   1 
ATOM   4950 C  CA  . HIS I  1 7  ? 53.05800  25.05000 134.24700 1.000 31.25638 ? 5   HIS I CA  1 
ATOM   4951 C  C   . HIS I  1 7  ? 51.58000  25.17900 133.88000 1.000 26.07155 ? 5   HIS I C   1 
ATOM   4952 O  O   . HIS I  1 7  ? 50.72000  24.53700 134.49600 1.000 20.42877 ? 5   HIS I O   1 
ATOM   4953 C  CB  . HIS I  1 7  ? 53.51900  26.22000 135.11800 1.000 26.55582 ? 5   HIS I CB  1 
ATOM   4954 C  CG  . HIS I  1 7  ? 52.86500  26.26500 136.46200 1.000 31.88540 ? 5   HIS I CG  1 
ATOM   4955 N  ND1 . HIS I  1 7  ? 52.64000  25.13500 137.21900 1.000 37.22552 ? 5   HIS I ND1 1 
ATOM   4956 C  CD2 . HIS I  1 7  ? 52.38300  27.30300 137.18500 1.000 31.80381 ? 5   HIS I CD2 1 
ATOM   4957 C  CE1 . HIS I  1 7  ? 52.03700  25.47300 138.34400 1.000 30.79580 ? 5   HIS I CE1 1 
ATOM   4958 N  NE2 . HIS I  1 7  ? 51.87500  26.78400 138.35200 1.000 42.81566 ? 5   HIS I NE2 1 
ATOM   4959 N  N   . GLY I  1 8  ? 51.26700  25.99200 132.86900 1.000 24.95826 ? 6   GLY I N   1 
ATOM   4960 C  CA  . GLY I  1 8  ? 49.88300  26.12100 132.43800 1.000 20.47351 ? 6   GLY I CA  1 
ATOM   4961 C  C   . GLY I  1 8  ? 49.29800  24.81100 131.94800 1.000 20.76828 ? 6   GLY I C   1 
ATOM   4962 O  O   . GLY I  1 8  ? 48.11800  24.52600 132.16700 1.000 20.07346 ? 6   GLY I O   1 
ATOM   4963 N  N   . LYS I  1 9  ? 50.11700  23.99600 131.27700 1.000 21.15780 ? 7   LYS I N   1 
ATOM   4964 C  CA  . LYS I  1 9  ? 49.65500  22.69700 130.79800 1.000 22.84748 ? 7   LYS I CA  1 
ATOM   4965 C  C   . LYS I  1 9  ? 49.35200  21.74400 131.95500 1.000 20.70511 ? 7   LYS I C   1 
ATOM   4966 O  O   . LYS I  1 9  ? 48.39300  20.95900 131.89000 1.000 21.71313 ? 7   LYS I O   1 
ATOM   4967 C  CB  . LYS I  1 9  ? 50.70900  22.09500 129.87100 1.000 25.31883 ? 7   LYS I CB  1 
ATOM   4968 C  CG  . LYS I  1 9  ? 50.44100  20.66600 129.46400 1.000 27.74280 ? 7   LYS I CG  1 
ATOM   4969 C  CD  . LYS I  1 9  ? 51.68800  20.05200 128.84000 1.000 34.03566 ? 7   LYS I CD  1 
ATOM   4970 C  CE  . LYS I  1 9  ? 51.38800  19.47900 127.47500 1.000 40.40221 ? 7   LYS I CE  1 
ATOM   4971 N  NZ  . LYS I  1 9  ? 50.28800  18.46100 127.51800 1.000 44.96592 ? 7   LYS I NZ  1 
ATOM   4972 N  N   . ALA I  1 10 ? 50.17000  21.77500 133.00900 1.000 19.53918 ? 8   ALA I N   1 
ATOM   4973 C  CA  . ALA I  1 10 ? 49.88700  20.93500 134.17100 1.000 25.26882 ? 8   ALA I CA  1 
ATOM   4974 C  C   . ALA I  1 10 ? 48.62100  21.39600 134.88600 1.000 26.87427 ? 8   ALA I C   1 
ATOM   4975 O  O   . ALA I  1 10 ? 47.84100  20.57200 135.37600 1.000 23.36859 ? 8   ALA I O   1 
ATOM   4976 C  CB  . ALA I  1 10 ? 51.07900  20.93500 135.12800 1.000 23.91339 ? 8   ALA I CB  1 
ATOM   4977 N  N   . ILE I  1 11 ? 48.40500  22.70900 134.96700 1.000 24.55031 ? 9   ILE I N   1 
ATOM   4978 C  CA  . ILE I  1 11 ? 47.18200  23.21200 135.58600 1.000 22.92380 ? 9   ILE I CA  1 
ATOM   4979 C  C   . ILE I  1 11 ? 45.96900  22.82300 134.75400 1.000 22.14739 ? 9   ILE I C   1 
ATOM   4980 O  O   . ILE I  1 11 ? 44.92900  22.41000 135.29000 1.000 19.09176 ? 9   ILE I O   1 
ATOM   4981 C  CB  . ILE I  1 11 ? 47.28500  24.73300 135.78400 1.000 26.39527 ? 9   ILE I CB  1 
ATOM   4982 C  CG1 . ILE I  1 11 ? 48.38200  25.04100 136.80300 1.000 29.38773 ? 9   ILE I CG1 1 
ATOM   4983 C  CG2 . ILE I  1 11 ? 45.95300  25.30200 136.24000 1.000 22.12897 ? 9   ILE I CG2 1 
ATOM   4984 C  CD1 . ILE I  1 11 ? 48.86800  26.45800 136.74300 1.000 35.12263 ? 9   ILE I CD1 1 
ATOM   4985 N  N   . PHE I  1 12 ? 46.09700  22.91700 133.43000 1.000 20.29191 ? 10  PHE I N   1 
ATOM   4986 C  CA  . PHE I  1 12 ? 45.03000  22.48300 132.53600 1.000 20.15505 ? 10  PHE I CA  1 
ATOM   4987 C  C   . PHE I  1 12 ? 44.71100  21.00800 132.74700 1.000 22.85800 ? 10  PHE I C   1 
ATOM   4988 O  O   . PHE I  1 12 ? 43.54200  20.61800 132.82100 1.000 20.80776 ? 10  PHE I O   1 
ATOM   4989 C  CB  . PHE I  1 12 ? 45.43700  22.74500 131.08200 1.000 18.77857 ? 10  PHE I CB  1 
ATOM   4990 C  CG  . PHE I  1 12 ? 44.33300  22.52700 130.09400 1.000 16.66779 ? 10  PHE I CG  1 
ATOM   4991 C  CD1 . PHE I  1 12 ? 44.13300  21.28100 129.51800 1.000 16.85728 ? 10  PHE I CD1 1 
ATOM   4992 C  CD2 . PHE I  1 12 ? 43.48800  23.56700 129.73600 1.000 19.96555 ? 10  PHE I CD2 1 
ATOM   4993 C  CE1 . PHE I  1 12 ? 43.10500  21.07400 128.61700 1.000 16.08877 ? 10  PHE I CE1 1 
ATOM   4994 C  CE2 . PHE I  1 12 ? 42.45700  23.36100 128.82500 1.000 21.68418 ? 10  PHE I CE2 1 
ATOM   4995 C  CZ  . PHE I  1 12 ? 42.27000  22.11300 128.26600 1.000 14.99127 ? 10  PHE I CZ  1 
ATOM   4996 N  N   . ALA I  1 13 ? 45.74600  20.17100 132.83400 1.000 20.92883 ? 11  ALA I N   1 
ATOM   4997 C  CA  . ALA I  1 13 ? 45.52600  18.74700 133.07100 1.000 24.18711 ? 11  ALA I CA  1 
ATOM   4998 C  C   . ALA I  1 13 ? 44.82400  18.51300 134.40300 1.000 22.15529 ? 11  ALA I C   1 
ATOM   4999 O  O   . ALA I  1 13 ? 43.96900  17.62900 134.51300 1.000 27.21379 ? 11  ALA I O   1 
ATOM   5000 C  CB  . ALA I  1 13 ? 46.85600  17.99000 133.03100 1.000 21.20254 ? 11  ALA I CB  1 
ATOM   5001 N  N   . GLY I  1 14 ? 45.15900  19.30900 135.42200 1.000 24.92404 ? 12  GLY I N   1 
ATOM   5002 C  CA  . GLY I  1 14 ? 44.58700  19.10300 136.73900 1.000 25.16881 ? 12  GLY I CA  1 
ATOM   5003 C  C   . GLY I  1 14 ? 43.19400  19.66300 136.93300 1.000 27.44013 ? 12  GLY I C   1 
ATOM   5004 O  O   . GLY I  1 14 ? 42.49300  19.24000 137.85700 1.000 21.54995 ? 12  GLY I O   1 
ATOM   5005 N  N   . ASN I  1 15 ? 42.76000  20.58900 136.08400 1.000 20.80776 ? 13  ASN I N   1 
ATOM   5006 C  CA  . ASN I  1 15 ? 41.53300  21.33200 136.35800 1.000 20.31296 ? 13  ASN I CA  1 
ATOM   5007 C  C   . ASN I  1 15 ? 40.58200  21.47200 135.17500 1.000 19.62341 ? 13  ASN I C   1 
ATOM   5008 O  O   . ASN I  1 15 ? 39.40800  21.79600 135.39400 1.000 19.73658 ? 13  ASN I O   1 
ATOM   5009 C  CB  . ASN I  1 15 ? 41.88200  22.73900 136.86800 1.000 18.93648 ? 13  ASN I CB  1 
ATOM   5010 C  CG  . ASN I  1 15 ? 42.73300  22.71000 138.12400 1.000 26.05839 ? 13  ASN I CG  1 
ATOM   5011 O  OD1 . ASN I  1 15 ? 42.20700  22.67300 139.23100 1.000 22.17898 ? 13  ASN I OD1 1 
ATOM   5012 N  ND2 . ASN I  1 15 ? 44.05400  22.72600 137.95700 1.000 21.97106 ? 13  ASN I ND2 1 
ATOM   5013 N  N   . CYS I  1 16 ? 41.03300  21.24700 133.94600 1.000 15.11760 ? 14  CYS I N   1 
ATOM   5014 C  CA  . CYS I  1 16 ? 40.27300  21.64800 132.77200 1.000 14.45173 ? 14  CYS I CA  1 
ATOM   5015 C  C   . CYS I  1 16 ? 40.07800  20.48900 131.80600 1.000 19.31284 ? 14  CYS I C   1 
ATOM   5016 O  O   . CYS I  1 16 ? 39.09400  20.46100 131.06600 1.000 20.27612 ? 14  CYS I O   1 
ATOM   5017 C  CB  . CYS I  1 16 ? 40.99100  22.78100 132.03500 1.000 14.80967 ? 14  CYS I CB  1 
ATOM   5018 S  SG  . CYS I  1 16 ? 41.64000  24.09100 133.06100 1.000 17.82319 ? 14  CYS I SG  1 
ATOM   5019 N  N   . ALA I  1 17 ? 41.03000  19.55000 131.78400 1.000 21.34466 ? 15  ALA I N   1 
ATOM   5020 C  CA  . ALA I  1 17 ? 41.09100  18.57400 130.69700 1.000 21.12095 ? 15  ALA I CA  1 
ATOM   5021 C  C   . ALA I  1 17 ? 39.93200  17.58100 130.73200 1.000 21.50784 ? 15  ALA I C   1 
ATOM   5022 O  O   . ALA I  1 17 ? 39.59300  16.99900 129.70100 1.000 24.06341 ? 15  ALA I O   1 
ATOM   5023 C  CB  . ALA I  1 17 ? 42.42500  17.82500 130.74300 1.000 23.41860 ? 15  ALA I CB  1 
ATOM   5024 N  N   . ALA I  1 18 ? 39.33200  17.34900 131.89800 1.000 22.04475 ? 16  ALA I N   1 
ATOM   5025 C  CA  . ALA I  1 18 ? 38.18300  16.44800 131.95000 1.000 27.53488 ? 16  ALA I CA  1 
ATOM   5026 C  C   . ALA I  1 18 ? 37.04700  16.96200 131.07500 1.000 28.58764 ? 16  ALA I C   1 
ATOM   5027 O  O   . ALA I  1 18 ? 36.44900  16.19700 130.30900 1.000 26.48212 ? 16  ALA I O   1 
ATOM   5028 C  CB  . ALA I  1 18 ? 37.71700  16.27300 133.39700 1.000 32.07753 ? 16  ALA I CB  1 
ATOM   5029 N  N   . CYS I  1 19 ? 36.76000  18.26300 131.14700 1.000 20.77881 ? 17  CYS I N   1 
ATOM   5030 C  CA  . CYS I  1 19 ? 35.67400  18.85500 130.37300 1.000 20.61563 ? 17  CYS I CA  1 
ATOM   5031 C  C   . CYS I  1 19 ? 36.11700  19.39700 129.02100 1.000 16.41776 ? 17  CYS I C   1 
ATOM   5032 O  O   . CYS I  1 19 ? 35.27500  19.55400 128.12800 1.000 16.13088 ? 17  CYS I O   1 
ATOM   5033 C  CB  . CYS I  1 19 ? 35.02300  19.99200 131.16300 1.000 19.90239 ? 17  CYS I CB  1 
ATOM   5034 S  SG  . CYS I  1 19 ? 34.30600  19.52700 132.76900 1.000 20.76302 ? 17  CYS I SG  1 
ATOM   5035 N  N   . HIS I  1 20 ? 37.40200  19.67800 128.83900 1.000 16.45460 ? 18  HIS I N   1 
ATOM   5036 C  CA  . HIS I  1 20 ? 37.90100  20.31400 127.62000 1.000 17.10731 ? 18  HIS I CA  1 
ATOM   5037 C  C   . HIS I  1 20 ? 38.98500  19.47800 126.94800 1.000 21.61049 ? 18  HIS I C   1 
ATOM   5038 O  O   . HIS I  1 20 ? 39.94900  20.01600 126.40100 1.000 20.04451 ? 18  HIS I O   1 
ATOM   5039 C  CB  . HIS I  1 20 ? 38.44200  21.71500 127.91400 1.000 12.32516 ? 18  HIS I CB  1 
ATOM   5040 C  CG  . HIS I  1 20 ? 37.39000  22.71400 128.30100 1.000 13.38582 ? 18  HIS I CG  1 
ATOM   5041 N  ND1 . HIS I  1 20 ? 36.38000  23.09600 127.44500 1.000 12.14356 ? 18  HIS I ND1 1 
ATOM   5042 C  CD2 . HIS I  1 20 ? 37.22700  23.45500 129.42800 1.000 15.40711 ? 18  HIS I CD2 1 
ATOM   5043 C  CE1 . HIS I  1 20 ? 35.62100  24.00400 128.03500 1.000 14.32014 ? 18  HIS I CE1 1 
ATOM   5044 N  NE2 . HIS I  1 20 ? 36.11200  24.24400 129.23900 1.000 12.17778 ? 18  HIS I NE2 1 
ATOM   5045 N  N   . ASN I  1 21 ? 38.82800  18.15400 126.96000 1.000 24.21343 ? 19  ASN I N   1 
ATOM   5046 C  CA  . ASN I  1 21 ? 39.84600  17.26100 126.40600 1.000 20.89987 ? 19  ASN I CA  1 
ATOM   5047 C  C   . ASN I  1 21 ? 40.11700  17.57700 124.93800 1.000 15.37553 ? 19  ASN I C   1 
ATOM   5048 O  O   . ASN I  1 21 ? 39.19800  17.62300 124.11800 1.000 19.07597 ? 19  ASN I O   1 
ATOM   5049 C  CB  . ASN I  1 21 ? 39.39000  15.80700 126.55500 1.000 31.83803 ? 19  ASN I CB  1 
ATOM   5050 C  CG  . ASN I  1 21 ? 40.45200  14.81100 126.12500 1.000 29.35352 ? 19  ASN I CG  1 
ATOM   5051 O  OD1 . ASN I  1 21 ? 41.62200  14.94000 126.47900 1.000 38.68359 ? 19  ASN I OD1 1 
ATOM   5052 N  ND2 . ASN I  1 21 ? 40.04200  13.81000 125.36100 1.000 36.72282 ? 19  ASN I ND2 1 
ATOM   5053 N  N   . GLY I  1 22 ? 41.38700  17.79900 124.60800 1.000 19.27073 ? 20  GLY I N   1 
ATOM   5054 C  CA  . GLY I  1 22 ? 41.74400  18.14700 123.24800 1.000 19.95766 ? 20  GLY I CA  1 
ATOM   5055 C  C   . GLY I  1 22 ? 41.19700  19.47600 122.77200 1.000 18.34694 ? 20  GLY I C   1 
ATOM   5056 O  O   . GLY I  1 22 ? 41.03800  19.67800 121.56300 1.000 18.92332 ? 20  GLY I O   1 
ATOM   5057 N  N   . GLY I  1 23 ? 40.88700  20.38900 123.68800 1.000 16.08877 ? 21  GLY I N   1 
ATOM   5058 C  CA  . GLY I  1 23 ? 40.34100  21.67500 123.30400 1.000 14.18065 ? 21  GLY I CA  1 
ATOM   5059 C  C   . GLY I  1 23 ? 38.86000  21.69000 122.97900 1.000 16.00718 ? 21  GLY I C   1 
ATOM   5060 O  O   . GLY I  1 23 ? 38.34500  22.74400 122.58900 1.000 16.77306 ? 21  GLY I O   1 
ATOM   5061 N  N   . LEU I  1 24 ? 38.15500  20.56800 123.13800 1.000 16.22563 ? 22  LEU I N   1 
ATOM   5062 C  CA  . LEU I  1 24 ? 36.73300  20.48800 122.83100 1.000 15.82558 ? 22  LEU I CA  1 
ATOM   5063 C  C   . LEU I  1 24 ? 35.90900  20.95500 124.03500 1.000 16.06245 ? 22  LEU I C   1 
ATOM   5064 O  O   . LEU I  1 24 ? 36.43500  21.51900 124.99600 1.000 17.69686 ? 22  LEU I O   1 
ATOM   5065 C  CB  . LEU I  1 24 ? 36.36700  19.06300 122.41400 1.000 18.72593 ? 22  LEU I CB  1 
ATOM   5066 C  CG  . LEU I  1 24 ? 37.06000  18.57200 121.13900 1.000 19.18125 ? 22  LEU I CG  1 
ATOM   5067 C  CD1 . LEU I  1 24 ? 36.69100  17.12100 120.83000 1.000 26.36106 ? 22  LEU I CD1 1 
ATOM   5068 C  CD2 . LEU I  1 24 ? 36.70700  19.47600 119.96900 1.000 22.37637 ? 22  LEU I CD2 1 
ATOM   5069 N  N   . ASN I  1 25 ? 34.59600  20.71900 123.99100 1.000 12.74100 ? 23  ASN I N   1 
ATOM   5070 C  CA  . ASN I  1 25 ? 33.68700  21.08800 125.08300 1.000 18.55486 ? 23  ASN I CA  1 
ATOM   5071 C  C   . ASN I  1 25 ? 32.53500  20.08300 125.03400 1.000 21.01305 ? 23  ASN I C   1 
ATOM   5072 O  O   . ASN I  1 25 ? 31.54500  20.28400 124.32700 1.000 17.36787 ? 23  ASN I O   1 
ATOM   5073 C  CB  . ASN I  1 25 ? 33.19200  22.52400 124.96900 1.000 12.27779 ? 23  ASN I CB  1 
ATOM   5074 C  CG  . ASN I  1 25 ? 32.44800  22.99200 126.21500 1.000 15.64135 ? 23  ASN I CG  1 
ATOM   5075 O  OD1 . ASN I  1 25 ? 31.88100  22.18100 126.96400 1.000 16.65463 ? 23  ASN I OD1 1 
ATOM   5076 N  ND2 . ASN I  1 25 ? 32.44200  24.30700 126.44400 1.000 13.18842 ? 23  ASN I ND2 1 
ATOM   5077 N  N   . ALA I  1 26 ? 32.69300  18.99800 125.79600 1.000 21.51311 ? 24  ALA I N   1 
ATOM   5078 C  CA  . ALA I  1 26 ? 31.73100  17.90300 125.77100 1.000 25.70571 ? 24  ALA I CA  1 
ATOM   5079 C  C   . ALA I  1 26 ? 30.32400  18.38500 126.10100 1.000 19.34442 ? 24  ALA I C   1 
ATOM   5080 O  O   . ALA I  1 26 ? 29.36000  18.02600 125.41900 1.000 23.28700 ? 24  ALA I O   1 
ATOM   5081 C  CB  . ALA I  1 26 ? 32.17300  16.81900 126.75800 1.000 31.76433 ? 24  ALA I CB  1 
ATOM   5082 N  N   . ILE I  1 27 ? 30.19500  19.22800 127.12400 1.000 14.41225 ? 25  ILE I N   1 
ATOM   5083 C  CA  . ILE I  1 27 ? 28.87900  19.64800 127.59800 1.000 15.77821 ? 25  ILE I CA  1 
ATOM   5084 C  C   . ILE I  1 27 ? 28.23700  20.64700 126.63900 1.000 22.97644 ? 25  ILE I C   1 
ATOM   5085 O  O   . ILE I  1 27 ? 27.01400  20.65600 126.46300 1.000 19.46812 ? 25  ILE I O   1 
ATOM   5086 C  CB  . ILE I  1 27 ? 29.02000  20.22900 129.02100 1.000 16.65726 ? 25  ILE I CB  1 
ATOM   5087 C  CG1 . ILE I  1 27 ? 29.43400  19.13400 130.00200 1.000 21.19728 ? 25  ILE I CG1 1 
ATOM   5088 C  CG2 . ILE I  1 27 ? 27.73400  20.87600 129.48600 1.000 23.40281 ? 25  ILE I CG2 1 
ATOM   5089 C  CD1 . ILE I  1 27 ? 28.71700  17.79300 129.73800 1.000 24.23975 ? 25  ILE I CD1 1 
ATOM   5090 N  N   . ASN I  1 28 ? 29.03600  21.51300 126.01900 1.000 19.38917 ? 26  ASN I N   1 
ATOM   5091 C  CA  . ASN I  1 28 ? 28.51700  22.56500 125.14800 1.000 15.14392 ? 26  ASN I CA  1 
ATOM   5092 C  C   . ASN I  1 28 ? 29.40100  22.63200 123.91100 1.000 17.57579 ? 26  ASN I C   1 
ATOM   5093 O  O   . ASN I  1 28 ? 30.35200  23.42400 123.84200 1.000 16.49408 ? 26  ASN I O   1 
ATOM   5094 C  CB  . ASN I  1 28 ? 28.46100  23.91000 125.86700 1.000 16.46513 ? 26  ASN I CB  1 
ATOM   5095 C  CG  . ASN I  1 28 ? 27.74100  24.97300 125.04500 1.000 21.01305 ? 26  ASN I CG  1 
ATOM   5096 O  OD1 . ASN I  1 28 ? 27.51300  24.79100 123.85800 1.000 21.71576 ? 26  ASN I OD1 1 
ATOM   5097 N  ND2 . ASN I  1 28 ? 27.38700  26.08100 125.67800 1.000 21.95263 ? 26  ASN I ND2 1 
ATOM   5098 N  N   . PRO I  1 29 ? 29.09800  21.81100 122.90200 1.000 21.14464 ? 27  PRO I N   1 
ATOM   5099 C  CA  . PRO I  1 29 ? 29.98900  21.69200 121.73600 1.000 19.11545 ? 27  PRO I CA  1 
ATOM   5100 C  C   . PRO I  1 29 ? 30.09600  22.95700 120.89400 1.000 15.14918 ? 27  PRO I C   1 
ATOM   5101 O  O   . PRO I  1 29 ? 30.95700  23.00800 120.00300 1.000 18.46274 ? 27  PRO I O   1 
ATOM   5102 C  CB  . PRO I  1 29 ? 29.35600  20.55100 120.93500 1.000 20.67880 ? 27  PRO I CB  1 
ATOM   5103 C  CG  . PRO I  1 29 ? 28.58900  19.76000 121.96000 1.000 31.38271 ? 27  PRO I CG  1 
ATOM   5104 C  CD  . PRO I  1 29 ? 28.03900  20.78700 122.90000 1.000 19.89186 ? 27  PRO I CD  1 
ATOM   5105 N  N   . SER I  1 30 ? 29.27500  23.96700 121.14800 1.000 16.33880 ? 28  SER I N   1 
ATOM   5106 C  CA  . SER I  1 30 ? 29.41400  25.23600 120.44700 1.000 17.71002 ? 28  SER I CA  1 
ATOM   5107 C  C   . SER I  1 30 ? 30.46300  26.14300 121.07600 1.000 19.68920 ? 28  SER I C   1 
ATOM   5108 O  O   . SER I  1 30 ? 30.82600  27.15500 120.46600 1.000 17.47315 ? 28  SER I O   1 
ATOM   5109 C  CB  . SER I  1 30 ? 28.05500  25.95800 120.38600 1.000 23.57125 ? 28  SER I CB  1 
ATOM   5110 O  OG  . SER I  1 30 ? 27.72100  26.54600 121.63900 1.000 27.82702 ? 28  SER I OG  1 
ATOM   5111 N  N   . LYS I  1 31 ? 30.96700  25.81100 122.26800 1.000 12.37517 ? 29  LYS I N   1 
ATOM   5112 C  CA  . LYS I  1 31 ? 31.94700  26.66200 122.93200 1.000 13.56478 ? 29  LYS I CA  1 
ATOM   5113 C  C   . LYS I  1 31 ? 33.23800  25.91300 123.23200 1.000 16.19931 ? 29  LYS I C   1 
ATOM   5114 O  O   . LYS I  1 31 ? 33.62800  25.74500 124.39600 1.000 14.68597 ? 29  LYS I O   1 
ATOM   5115 C  CB  . LYS I  1 31 ? 31.34600  27.25400 124.21000 1.000 20.52088 ? 29  LYS I CB  1 
ATOM   5116 C  CG  . LYS I  1 31 ? 30.21300  28.22500 123.90200 1.000 23.75811 ? 29  LYS I CG  1 
ATOM   5117 C  CD  . LYS I  1 31 ? 29.81200  29.02200 125.11600 1.000 33.60929 ? 29  LYS I CD  1 
ATOM   5118 C  CE  . LYS I  1 31 ? 28.77300  30.07100 124.76100 1.000 29.98254 ? 29  LYS I CE  1 
ATOM   5119 N  NZ  . LYS I  1 31 ? 28.33400  30.77200 125.99800 1.000 31.15374 ? 29  LYS I NZ  1 
ATOM   5120 N  N   . THR I  1 32 ? 33.92400  25.48000 122.18000 1.000 17.20469 ? 30  THR I N   1 
ATOM   5121 C  CA  . THR I  1 32 ? 35.20100  24.80700 122.34700 1.000 11.88564 ? 30  THR I CA  1 
ATOM   5122 C  C   . THR I  1 32 ? 36.29500  25.81800 122.66100 1.000 13.25685 ? 30  THR I C   1 
ATOM   5123 O  O   . THR I  1 32 ? 36.07400  27.03400 122.72800 1.000 12.14093 ? 30  THR I O   1 
ATOM   5124 C  CB  . THR I  1 32 ? 35.57000  24.02100 121.08900 1.000 15.35710 ? 30  THR I CB  1 
ATOM   5125 O  OG1 . THR I  1 32 ? 35.87500  24.93600 120.02600 1.000 14.35962 ? 30  THR I OG1 1 
ATOM   5126 C  CG2 . THR I  1 32 ? 34.41300  23.13300 120.66000 1.000 16.01245 ? 30  THR I CG2 1 
ATOM   5127 N  N   . LEU I  1 33 ? 37.50500  25.30300 122.83000 1.000 12.06460 ? 31  LEU I N   1 
ATOM   5128 C  CA  . LEU I  1 33 ? 38.69000  26.13000 122.94400 1.000 12.39096 ? 31  LEU I CA  1 
ATOM   5129 C  C   . LEU I  1 33 ? 39.40800  26.28400 121.61200 1.000 12.18041 ? 31  LEU I C   1 
ATOM   5130 O  O   . LEU I  1 33 ? 40.57800  26.66600 121.59000 1.000 13.73323 ? 31  LEU I O   1 
ATOM   5131 C  CB  . LEU I  1 33 ? 39.62700  25.56000 124.00600 1.000 12.86207 ? 31  LEU I CB  1 
ATOM   5132 C  CG  . LEU I  1 33 ? 38.98200  25.21600 125.36300 1.000 13.30686 ? 31  LEU I CG  1 
ATOM   5133 C  CD1 . LEU I  1 33 ? 40.06200  24.80500 126.38300 1.000 12.36464 ? 31  LEU I CD1 1 
ATOM   5134 C  CD2 . LEU I  1 33 ? 38.12200  26.35500 125.92100 1.000 12.80943 ? 31  LEU I CD2 1 
ATOM   5135 N  N   . LYS I  1 34 ? 38.73700  25.97600 120.50300 1.000 12.10145 ? 32  LYS I N   1 
ATOM   5136 C  CA  . LYS I  1 34 ? 39.27600  26.34000 119.20300 1.000 12.11724 ? 32  LYS I CA  1 
ATOM   5137 C  C   . LYS I  1 34 ? 39.31200  27.85600 119.09100 1.000 15.43343 ? 32  LYS I C   1 
ATOM   5138 O  O   . LYS I  1 34 ? 38.42000  28.54100 119.59600 1.000 12.04618 ? 32  LYS I O   1 
ATOM   5139 C  CB  . LYS I  1 34 ? 38.42100  25.75500 118.08600 1.000 14.06748 ? 32  LYS I CB  1 
ATOM   5140 C  CG  . LYS I  1 34 ? 38.46000  24.23800 118.04600 1.000 14.52806 ? 32  LYS I CG  1 
ATOM   5141 C  CD  . LYS I  1 34 ? 37.51800  23.69800 116.98600 1.000 15.62556 ? 32  LYS I CD  1 
ATOM   5142 C  CE  . LYS I  1 34 ? 37.47200  22.18500 117.05400 1.000 25.02668 ? 32  LYS I CE  1 
ATOM   5143 N  NZ  . LYS I  1 34 ? 36.49100  21.67600 116.07800 1.000 24.74244 ? 32  LYS I NZ  1 
ATOM   5144 N  N   . MET I  1 35 ? 40.35200  28.38200 118.43100 1.000 12.19094 ? 33  MET I N   1 
ATOM   5145 C  CA  . MET I  1 35 ? 40.49300  29.83300 118.34900 1.000 13.54899 ? 33  MET I CA  1 
ATOM   5146 C  C   . MET I  1 35 ? 39.24200  30.48100 117.77800 1.000 13.99115 ? 33  MET I C   1 
ATOM   5147 O  O   . MET I  1 35 ? 38.81000  31.53000 118.26500 1.000 12.06460 ? 33  MET I O   1 
ATOM   5148 C  CB  . MET I  1 35 ? 41.70800  30.23300 117.50700 1.000 14.18854 ? 33  MET I CB  1 
ATOM   5149 C  CG  . MET I  1 35 ? 42.11900  31.69700 117.72600 1.000 15.30183 ? 33  MET I CG  1 
ATOM   5150 S  SD  . MET I  1 35 ? 42.78000  31.93500 119.38100 1.000 18.14428 ? 33  MET I SD  1 
ATOM   5151 C  CE  . MET I  1 35 ? 44.49000  31.47500 119.13300 1.000 16.79675 ? 33  MET I CE  1 
ATOM   5152 N  N   . ALA I  1 36 ? 38.64200  29.87600 116.74900 1.000 12.01460 ? 34  ALA I N   1 
ATOM   5153 C  CA  . ALA I  1 36 ? 37.49000  30.51000 116.12800 1.000 12.97787 ? 34  ALA I CA  1 
ATOM   5154 C  C   . ALA I  1 36 ? 36.29500  30.56300 117.07400 1.000 13.40950 ? 34  ALA I C   1 
ATOM   5155 O  O   . ALA I  1 36 ? 35.52000  31.52000 117.01500 1.000 11.77510 ? 34  ALA I O   1 
ATOM   5156 C  CB  . ALA I  1 36 ? 37.11300  29.79600 114.82700 1.000 11.85932 ? 34  ALA I CB  1 
ATOM   5157 N  N   . ASP I  1 37 ? 36.14800  29.57200 117.97100 1.000 11.83037 ? 35  ASP I N   1 
ATOM   5158 C  CA  . ASP I  1 37 ? 35.06000  29.63700 118.94300 1.000 11.76983 ? 35  ASP I CA  1 
ATOM   5159 C  C   . ASP I  1 37 ? 35.36000  30.66900 120.01700 1.000 11.81984 ? 35  ASP I C   1 
ATOM   5160 O  O   . ASP I  1 37 ? 34.45800  31.39700 120.44900 1.000 13.12526 ? 35  ASP I O   1 
ATOM   5161 C  CB  . ASP I  1 37 ? 34.81600  28.26900 119.59900 1.000 11.86721 ? 35  ASP I CB  1 
ATOM   5162 C  CG  . ASP I  1 37 ? 33.89300  27.36500 118.77800 1.000 19.97082 ? 35  ASP I CG  1 
ATOM   5163 O  OD1 . ASP I  1 37 ? 33.36200  27.82200 117.73600 1.000 16.27564 ? 35  ASP I OD1 1 
ATOM   5164 O  OD2 . ASP I  1 37 ? 33.67900  26.19300 119.19300 1.000 16.71779 ? 35  ASP I OD2 1 
ATOM   5165 N  N   . LEU I  1 38 ? 36.61300  30.72900 120.48000 1.000 11.92511 ? 36  LEU I N   1 
ATOM   5166 C  CA  . LEU I  1 38 ? 36.99800  31.77400 121.42600 1.000 11.98565 ? 36  LEU I CA  1 
ATOM   5167 C  C   . LEU I  1 38 ? 36.76700  33.14700 120.81600 1.000 17.39419 ? 36  LEU I C   1 
ATOM   5168 O  O   . LEU I  1 38 ? 36.18900  34.04300 121.44700 1.000 16.75990 ? 36  LEU I O   1 
ATOM   5169 C  CB  . LEU I  1 38 ? 38.46100  31.61200 121.82300 1.000 12.10935 ? 36  LEU I CB  1 
ATOM   5170 C  CG  . LEU I  1 38 ? 38.86100  30.29300 122.47400 1.000 12.15146 ? 36  LEU I CG  1 
ATOM   5171 C  CD1 . LEU I  1 38 ? 40.35700  30.30500 122.75600 1.000 12.28042 ? 36  LEU I CD1 1 
ATOM   5172 C  CD2 . LEU I  1 38 ? 38.07700  30.13400 123.75400 1.000 15.48870 ? 36  LEU I CD2 1 
ATOM   5173 N  N   . GLU I  1 39 ? 37.18700  33.31400 119.56500 1.000 14.47542 ? 37  GLU I N   1 
ATOM   5174 C  CA  . GLU I  1 39 ? 36.99500  34.58200 118.87400 1.000 13.67006 ? 37  GLU I CA  1 
ATOM   5175 C  C   . GLU I  1 39 ? 35.51400  34.93300 118.74200 1.000 15.58082 ? 37  GLU I C   1 
ATOM   5176 O  O   . GLU I  1 39 ? 35.11900  36.09000 118.94900 1.000 19.83133 ? 37  GLU I O   1 
ATOM   5177 C  CB  . GLU I  1 39 ? 37.65200  34.51900 117.49800 1.000 13.06209 ? 37  GLU I CB  1 
ATOM   5178 C  CG  . GLU I  1 39 ? 37.86600  35.92200 116.90200 1.000 18.51275 ? 37  GLU I CG  1 
ATOM   5179 C  CD  . GLU I  1 39 ? 38.19400  35.88900 115.42400 1.000 25.88205 ? 37  GLU I CD  1 
ATOM   5180 O  OE1 . GLU I  1 39 ? 38.24800  34.77300 114.84300 1.000 22.78431 ? 37  GLU I OE1 1 
ATOM   5181 O  OE2 . GLU I  1 39 ? 38.38800  36.98200 114.85200 1.000 23.08171 ? 37  GLU I OE2 1 
ATOM   5182 N  N   . ALA I  1 40 ? 34.68400  33.95500 118.38700 1.000 14.42278 ? 38  ALA I N   1 
ATOM   5183 C  CA  . ALA I  1 40 ? 33.26600  34.22200 118.17500 1.000 18.63645 ? 38  ALA I CA  1 
ATOM   5184 C  C   . ALA I  1 40 ? 32.57900  34.67600 119.45400 1.000 22.56850 ? 38  ALA I C   1 
ATOM   5185 O  O   . ALA I  1 40 ? 31.59400  35.42300 119.40000 1.000 22.10791 ? 38  ALA I O   1 
ATOM   5186 C  CB  . ALA I  1 40 ? 32.57600  32.97700 117.61800 1.000 16.09667 ? 38  ALA I CB  1 
ATOM   5187 N  N   . ASN I  1 41 ? 33.09600  34.26700 120.60700 1.000 18.77857 ? 39  ASN I N   1 
ATOM   5188 C  CA  . ASN I  1 41 ? 32.49400  34.58500 121.89400 1.000 17.91531 ? 39  ASN I CA  1 
ATOM   5189 C  C   . ASN I  1 41 ? 33.25400  35.67000 122.65500 1.000 21.84999 ? 39  ASN I C   1 
ATOM   5190 O  O   . ASN I  1 41 ? 33.00000  35.86700 123.84600 1.000 20.45245 ? 39  ASN I O   1 
ATOM   5191 C  CB  . ASN I  1 41 ? 32.39300  33.31100 122.74300 1.000 16.00718 ? 39  ASN I CB  1 
ATOM   5192 C  CG  . ASN I  1 41 ? 31.33400  32.36100 122.22900 1.000 21.20781 ? 39  ASN I CG  1 
ATOM   5193 O  OD1 . ASN I  1 41 ? 30.15100  32.54200 122.50600 1.000 26.71636 ? 39  ASN I OD1 1 
ATOM   5194 N  ND2 . ASN I  1 41 ? 31.74800  31.33900 121.48000 1.000 16.26774 ? 39  ASN I ND2 1 
ATOM   5195 N  N   . GLY I  1 42 ? 34.18900  36.36600 122.00300 1.000 18.72593 ? 40  GLY I N   1 
ATOM   5196 C  CA  . GLY I  1 42 ? 34.94900  37.39900 122.68100 1.000 22.02896 ? 40  GLY I CA  1 
ATOM   5197 C  C   . GLY I  1 42 ? 35.91000  36.91100 123.74100 1.000 24.28712 ? 40  GLY I C   1 
ATOM   5198 O  O   . GLY I  1 42 ? 36.25500  37.67300 124.64800 1.000 21.91842 ? 40  GLY I O   1 
ATOM   5199 N  N   . LYS I  1 43 ? 36.36300  35.66200 123.65800 1.000 16.06772 ? 41  LYS I N   1 
ATOM   5200 C  CA  . LYS I  1 43 ? 37.18900  35.07000 124.70200 1.000 15.17550 ? 41  LYS I CA  1 
ATOM   5201 C  C   . LYS I  1 43 ? 38.60800  34.79800 124.23700 1.000 15.58345 ? 41  LYS I C   1 
ATOM   5202 O  O   . LYS I  1 43 ? 39.35500  34.11400 124.94100 1.000 15.10707 ? 41  LYS I O   1 
ATOM   5203 C  CB  . LYS I  1 43 ? 36.56700  33.76700 125.21400 1.000 14.58070 ? 41  LYS I CB  1 
ATOM   5204 C  CG  . LYS I  1 43 ? 35.12800  33.89700 125.72700 1.000 27.51119 ? 41  LYS I CG  1 
ATOM   5205 C  CD  . LYS I  1 43 ? 35.06800  34.74900 126.98000 1.000 23.95550 ? 41  LYS I CD  1 
ATOM   5206 C  CE  . LYS I  1 43 ? 33.81600  34.45000 127.81300 1.000 27.22958 ? 41  LYS I CE  1 
ATOM   5207 N  NZ  . LYS I  1 43 ? 32.59700  34.36100 126.99100 1.000 30.09045 ? 41  LYS I NZ  1 
ATOM   5208 N  N   . ASN I  1 44 ? 39.00400  35.32000 123.07600 1.000 15.12813 ? 42  ASN I N   1 
ATOM   5209 C  CA  . ASN I  1 44 ? 40.36000  35.09700 122.56800 1.000 17.93110 ? 42  ASN I CA  1 
ATOM   5210 C  C   . ASN I  1 44 ? 41.29800  36.18900 123.09600 1.000 15.95191 ? 42  ASN I C   1 
ATOM   5211 O  O   . ASN I  1 44 ? 41.77800  37.06300 122.37400 1.000 15.39395 ? 42  ASN I O   1 
ATOM   5212 C  CB  . ASN I  1 44 ? 40.34500  35.02000 121.04100 1.000 14.22276 ? 42  ASN I CB  1 
ATOM   5213 C  CG  . ASN I  1 44 ? 39.86600  36.31400 120.38200 1.000 17.39682 ? 42  ASN I CG  1 
ATOM   5214 O  OD1 . ASN I  1 44 ? 38.86900  36.90000 120.79100 1.000 19.51023 ? 42  ASN I OD1 1 
ATOM   5215 N  ND2 . ASN I  1 44 ? 40.58700  36.76000 119.35500 1.000 16.79938 ? 42  ASN I ND2 1 
ATOM   5216 N  N   . SER I  1 45 ? 41.55500  36.12500 124.40600 1.000 14.38330 ? 43  SER I N   1 
ATOM   5217 C  CA  . SER I  1 45 ? 42.52400  37.00700 125.03800 1.000 12.81206 ? 43  SER I CA  1 
ATOM   5218 C  C   . SER I  1 45 ? 42.87300  36.42800 126.39600 1.000 14.40173 ? 43  SER I C   1 
ATOM   5219 O  O   . SER I  1 45 ? 42.09100  35.66600 126.97200 1.000 15.08076 ? 43  SER I O   1 
ATOM   5220 C  CB  . SER I  1 45 ? 41.99900  38.44100 125.19800 1.000 16.22563 ? 43  SER I CB  1 
ATOM   5221 O  OG  . SER I  1 45 ? 41.09400  38.54300 126.29800 1.000 17.52842 ? 43  SER I OG  1 
ATOM   5222 N  N   . VAL I  1 46 ? 44.06500  36.76900 126.88700 1.000 12.79627 ? 44  VAL I N   1 
ATOM   5223 C  CA  . VAL I  1 46 ? 44.45400  36.32300 128.22600 1.000 16.85202 ? 44  VAL I CA  1 
ATOM   5224 C  C   . VAL I  1 46 ? 43.45800  36.83800 129.25200 1.000 19.23915 ? 44  VAL I C   1 
ATOM   5225 O  O   . VAL I  1 46 ? 42.96200  36.08400 130.09300 1.000 18.61276 ? 44  VAL I O   1 
ATOM   5226 C  CB  . VAL I  1 46 ? 45.88400  36.77500 128.56400 1.000 19.56550 ? 44  VAL I CB  1 
ATOM   5227 C  CG1 . VAL I  1 46 ? 46.18800  36.51700 130.04600 1.000 17.96794 ? 44  VAL I CG1 1 
ATOM   5228 C  CG2 . VAL I  1 46 ? 46.89100  36.05800 127.68100 1.000 16.26774 ? 44  VAL I CG2 1 
ATOM   5229 N  N   . ALA I  1 47 ? 43.13700  38.13300 129.18200 1.000 17.33629 ? 45  ALA I N   1 
ATOM   5230 C  CA  . ALA I  1 47 ? 42.22200  38.72700 130.15800 1.000 19.92607 ? 45  ALA I CA  1 
ATOM   5231 C  C   . ALA I  1 47 ? 40.86400  38.03700 130.15900 1.000 17.57316 ? 45  ALA I C   1 
ATOM   5232 O  O   . ALA I  1 47 ? 40.28100  37.79700 131.22300 1.000 17.48368 ? 45  ALA I O   1 
ATOM   5233 C  CB  . ALA I  1 47 ? 42.05400  40.22200 129.87600 1.000 18.70751 ? 45  ALA I CB  1 
ATOM   5234 N  N   . ALA I  1 48 ? 40.32600  37.71800 128.98100 1.000 15.97034 ? 46  ALA I N   1 
ATOM   5235 C  CA  . ALA I  1 48 ? 38.98600  37.13700 128.96000 1.000 14.30698 ? 46  ALA I CA  1 
ATOM   5236 C  C   . ALA I  1 48 ? 38.99400  35.69000 129.44100 1.000 17.84424 ? 46  ALA I C   1 
ATOM   5237 O  O   . ALA I  1 48 ? 38.02300  35.23900 130.06400 1.000 14.10169 ? 46  ALA I O   1 
ATOM   5238 C  CB  . ALA I  1 48 ? 38.37600  37.24500 127.56200 1.000 16.73359 ? 46  ALA I CB  1 
ATOM   5239 N  N   . ILE I  1 49 ? 40.07800  34.95400 129.18800 1.000 17.07836 ? 47  ILE I N   1 
ATOM   5240 C  CA  . ILE I  1 49 ? 40.14400  33.57500 129.66000 1.000 13.92799 ? 47  ILE I CA  1 
ATOM   5241 C  C   . ILE I  1 49 ? 40.32600  33.55100 131.17000 1.000 15.56502 ? 47  ILE I C   1 
ATOM   5242 O  O   . ILE I  1 49 ? 39.67600  32.76600 131.87100 1.000 18.29693 ? 47  ILE I O   1 
ATOM   5243 C  CB  . ILE I  1 49 ? 41.25800  32.79900 128.93300 1.000 13.91483 ? 47  ILE I CB  1 
ATOM   5244 C  CG1 . ILE I  1 49 ? 40.87300  32.55900 127.47500 1.000 12.51203 ? 47  ILE I CG1 1 
ATOM   5245 C  CG2 . ILE I  1 49 ? 41.50900  31.45400 129.61200 1.000 13.13052 ? 47  ILE I CG2 1 
ATOM   5246 C  CD1 . ILE I  1 49 ? 42.04600  32.03300 126.64100 1.000 13.49636 ? 47  ILE I CD1 1 
ATOM   5247 N  N   . VAL I  1 50 ? 41.18500  34.42600 131.69600 1.000 16.98362 ? 48  VAL I N   1 
ATOM   5248 C  CA  . VAL I  1 50 ? 41.35000  34.52300 133.14900 1.000 16.77833 ? 48  VAL I CA  1 
ATOM   5249 C  C   . VAL I  1 50 ? 40.00700  34.81500 133.82000 1.000 16.98098 ? 48  VAL I C   1 
ATOM   5250 O  O   . VAL I  1 50 ? 39.65300  34.19500 134.83200 1.000 20.04451 ? 48  VAL I O   1 
ATOM   5251 C  CB  . VAL I  1 50 ? 42.41100  35.58600 133.49300 1.000 23.97393 ? 48  VAL I CB  1 
ATOM   5252 C  CG1 . VAL I  1 50 ? 42.37700  35.92800 134.97900 1.000 25.49253 ? 48  VAL I CG1 1 
ATOM   5253 C  CG2 . VAL I  1 50 ? 43.81100  35.10900 133.07700 1.000 20.13399 ? 48  VAL I CG2 1 
ATOM   5254 N  N   . ALA I  1 51 ? 39.22800  35.74800 133.25800 1.000 16.18352 ? 49  ALA I N   1 
ATOM   5255 C  CA  . ALA I  1 51 ? 37.92000  36.07100 133.83200 1.000 23.02118 ? 49  ALA I CA  1 
ATOM   5256 C  C   . ALA I  1 51 ? 36.96700  34.88200 133.76600 1.000 24.86351 ? 49  ALA I C   1 
ATOM   5257 O  O   . ALA I  1 51 ? 36.20000  34.63600 134.70800 1.000 22.61587 ? 49  ALA I O   1 
ATOM   5258 C  CB  . ALA I  1 51 ? 37.31000  37.27800 133.11400 1.000 19.98661 ? 49  ALA I CB  1 
ATOM   5259 N  N   . GLN I  1 52 ? 36.98900  34.14000 132.65300 1.000 18.59170 ? 50  GLN I N   1 
ATOM   5260 C  CA  . GLN I  1 52 ? 36.16200  32.94500 132.53000 1.000 18.24166 ? 50  GLN I CA  1 
ATOM   5261 C  C   . GLN I  1 52 ? 36.53800  31.90600 133.57300 1.000 19.91555 ? 50  GLN I C   1 
ATOM   5262 O  O   . GLN I  1 52 ? 35.66400  31.25000 134.15800 1.000 21.02094 ? 50  GLN I O   1 
ATOM   5263 C  CB  . GLN I  1 52 ? 36.30500  32.35100 131.12300 1.000 22.98433 ? 50  GLN I CB  1 
ATOM   5264 C  CG  . GLN I  1 52 ? 35.54100  31.05200 130.89900 1.000 17.37050 ? 50  GLN I CG  1 
ATOM   5265 C  CD  . GLN I  1 52 ? 34.11000  31.29400 130.45400 1.000 21.79998 ? 50  GLN I CD  1 
ATOM   5266 O  OE1 . GLN I  1 52 ? 33.70300  32.43100 130.25600 1.000 31.37481 ? 50  GLN I OE1 1 
ATOM   5267 N  NE2 . GLN I  1 52 ? 33.34800  30.22500 130.27900 1.000 18.94438 ? 50  GLN I NE2 1 
ATOM   5268 N  N   . ILE I  1 53 ? 37.83800  31.72500 133.80300 1.000 14.92547 ? 51  ILE I N   1 
ATOM   5269 C  CA  . ILE I  1 53 ? 38.28900  30.78500 134.82200 1.000 18.44958 ? 51  ILE I CA  1 
ATOM   5270 C  C   . ILE I  1 53 ? 37.83600  31.25000 136.19600 1.000 23.45544 ? 51  ILE I C   1 
ATOM   5271 O  O   . ILE I  1 53 ? 37.35100  30.45800 137.01600 1.000 21.36572 ? 51  ILE I O   1 
ATOM   5272 C  CB  . ILE I  1 53 ? 39.81900  30.63100 134.75800 1.000 17.27049 ? 51  ILE I CB  1 
ATOM   5273 C  CG1 . ILE I  1 53 ? 40.22800  30.01600 133.42800 1.000 18.88384 ? 51  ILE I CG1 1 
ATOM   5274 C  CG2 . ILE I  1 53 ? 40.33300  29.75900 135.89700 1.000 17.57053 ? 51  ILE I CG2 1 
ATOM   5275 C  CD1 . ILE I  1 53 ? 41.69700  30.13100 133.17500 1.000 14.59122 ? 51  ILE I CD1 1 
ATOM   5276 N  N   . THR I  1 54 ? 37.97700  32.54700 136.46000 1.000 17.75476 ? 52  THR I N   1 
ATOM   5277 C  CA  . THR I  1 54 ? 37.68600  33.09200 137.78100 1.000 20.30770 ? 52  THR I CA  1 
ATOM   5278 C  C   . THR I  1 54 ? 36.22300  32.89800 138.15100 1.000 26.00838 ? 52  THR I C   1 
ATOM   5279 O  O   . THR I  1 54 ? 35.90500  32.43200 139.24900 1.000 24.48188 ? 52  THR I O   1 
ATOM   5280 C  CB  . THR I  1 54 ? 38.04300  34.57700 137.80600 1.000 20.77354 ? 52  THR I CB  1 
ATOM   5281 O  OG1 . THR I  1 54 ? 39.44400  34.72500 137.57100 1.000 29.54828 ? 52  THR I OG1 1 
ATOM   5282 C  CG2 . THR I  1 54 ? 37.69200  35.18800 139.15400 1.000 35.53847 ? 52  THR I CG2 1 
ATOM   5283 N  N   . ASN I  1 55 ? 35.32100  33.24100 137.23700 1.000 23.32385 ? 53  ASN I N   1 
ATOM   5284 C  CA  . ASN I  1 55 ? 33.89400  33.30200 137.51800 1.000 31.76170 ? 53  ASN I CA  1 
ATOM   5285 C  C   . ASN I  1 55 ? 33.11800  32.08800 137.03300 1.000 26.02154 ? 53  ASN I C   1 
ATOM   5286 O  O   . ASN I  1 55 ? 32.04200  31.80700 137.56900 1.000 25.90311 ? 53  ASN I O   1 
ATOM   5287 C  CB  . ASN I  1 55 ? 33.30100  34.55700 136.86800 1.000 30.95898 ? 53  ASN I CB  1 
ATOM   5288 C  CG  . ASN I  1 55 ? 34.04000  35.81600 137.27000 1.000 30.92213 ? 53  ASN I CG  1 
ATOM   5289 O  OD1 . ASN I  1 55 ? 34.36000  36.00800 138.44300 1.000 42.63406 ? 53  ASN I OD1 1 
ATOM   5290 N  ND2 . ASN I  1 55 ? 34.33100  36.67400 136.29700 1.000 39.83109 ? 53  ASN I ND2 1 
ATOM   5291 N  N   . GLY I  1 56 ? 33.60400  31.38300 136.02800 1.000 21.04726 ? 54  GLY I N   1 
ATOM   5292 C  CA  . GLY I  1 56 ? 32.83100  30.31100 135.43500 1.000 25.53464 ? 54  GLY I CA  1 
ATOM   5293 C  C   . GLY I  1 56 ? 31.62100  30.83700 134.67700 1.000 33.94354 ? 54  GLY I C   1 
ATOM   5294 O  O   . GLY I  1 56 ? 31.39900  32.03900 134.53100 1.000 32.60917 ? 54  GLY I O   1 
ATOM   5295 N  N   . ASN I  1 57 ? 30.82300  29.89100 134.18900 1.000 25.20039 ? 55  ASN I N   1 
ATOM   5296 C  CA  . ASN I  1 57 ? 29.63200  30.18700 133.40600 1.000 30.78264 ? 55  ASN I CA  1 
ATOM   5297 C  C   . ASN I  1 57 ? 28.85800  28.90100 133.16500 1.000 32.64602 ? 55  ASN I C   1 
ATOM   5298 O  O   . ASN I  1 57 ? 29.45400  27.88300 132.80700 1.000 33.53297 ? 55  ASN I O   1 
ATOM   5299 C  CB  . ASN I  1 57 ? 30.00400  30.83700 132.07200 1.000 28.70081 ? 55  ASN I CB  1 
ATOM   5300 C  CG  . ASN I  1 57 ? 28.89700  31.71700 131.52500 1.000 45.86603 ? 55  ASN I CG  1 
ATOM   5301 O  OD1 . ASN I  1 57 ? 27.95500  32.05700 132.24100 1.000 48.02944 ? 55  ASN I OD1 1 
ATOM   5302 N  ND2 . ASN I  1 57 ? 29.00800  32.09900 130.25200 1.000 43.56838 ? 55  ASN I ND2 1 
ATOM   5303 N  N   . GLY I  1 58 ? 27.54100  28.93000 133.35800 1.000 35.84114 ? 56  GLY I N   1 
ATOM   5304 C  CA  . GLY I  1 58 ? 26.74100  27.73900 133.11200 1.000 31.51167 ? 56  GLY I CA  1 
ATOM   5305 C  C   . GLY I  1 58 ? 27.27200  26.53400 133.85900 1.000 26.53739 ? 56  GLY I C   1 
ATOM   5306 O  O   . GLY I  1 58 ? 27.57400  26.59300 135.05800 1.000 28.62975 ? 56  GLY I O   1 
ATOM   5307 N  N   . ALA I  1 59 ? 27.41400  25.41800 133.14300 1.000 25.83468 ? 57  ALA I N   1 
ATOM   5308 C  CA  . ALA I  1 59 ? 27.95300  24.21500 133.76300 1.000 28.48236 ? 57  ALA I CA  1 
ATOM   5309 C  C   . ALA I  1 59 ? 29.44800  24.30200 134.05200 1.000 24.68980 ? 57  ALA I C   1 
ATOM   5310 O  O   . ALA I  1 59 ? 30.00400  23.34200 134.59600 1.000 25.62676 ? 57  ALA I O   1 
ATOM   5311 C  CB  . ALA I  1 59 ? 27.66800  22.99500 132.88400 1.000 28.10337 ? 57  ALA I CB  1 
ATOM   5312 N  N   . MET I  1 60 ? 30.12400  25.40300 133.72300 1.000 25.57675 ? 58  MET I N   1 
ATOM   5313 C  CA  . MET I  1 60 ? 31.53000  25.53400 134.08100 1.000 23.24226 ? 58  MET I CA  1 
ATOM   5314 C  C   . MET I  1 60 ? 31.65200  26.20700 135.43900 1.000 22.99223 ? 58  MET I C   1 
ATOM   5315 O  O   . MET I  1 60 ? 31.20000  27.34900 135.59200 1.000 20.16031 ? 58  MET I O   1 
ATOM   5316 C  CB  . MET I  1 60 ? 32.29400  26.34100 133.04300 1.000 22.42111 ? 58  MET I CB  1 
ATOM   5317 C  CG  . MET I  1 60 ? 33.76500  26.47900 133.39400 1.000 18.09691 ? 58  MET I CG  1 
ATOM   5318 S  SD  . MET I  1 60 ? 34.80100  27.22600 132.11600 1.000 17.25733 ? 58  MET I SD  1 
ATOM   5319 C  CE  . MET I  1 60 ? 36.11200  27.84600 133.16800 1.000 15.45185 ? 58  MET I CE  1 
ATOM   5320 N  N   . PRO I  1 61 ? 32.28100  25.57400 136.42200 1.000 23.28174 ? 59  PRO I N   1 
ATOM   5321 C  CA  . PRO I  1 61 ? 32.44700  26.21600 137.72700 1.000 25.34251 ? 59  PRO I CA  1 
ATOM   5322 C  C   . PRO I  1 61 ? 33.50300  27.30800 137.68500 1.000 27.35328 ? 59  PRO I C   1 
ATOM   5323 O  O   . PRO I  1 61 ? 34.38700  27.32900 136.82700 1.000 24.08973 ? 59  PRO I O   1 
ATOM   5324 C  CB  . PRO I  1 61 ? 32.89400  25.06400 138.62200 1.000 28.50342 ? 59  PRO I CB  1 
ATOM   5325 C  CG  . PRO I  1 61 ? 33.66700  24.17900 137.68500 1.000 30.46418 ? 59  PRO I CG  1 
ATOM   5326 C  CD  . PRO I  1 61 ? 32.93900  24.25700 136.36900 1.000 22.96591 ? 59  PRO I CD  1 
ATOM   5327 N  N   . GLY I  1 62 ? 33.39500  28.23000 138.63900 1.000 21.61049 ? 60  GLY I N   1 
ATOM   5328 C  CA  . GLY I  1 62 ? 34.44000  29.21300 138.83400 1.000 22.58955 ? 60  GLY I CA  1 
ATOM   5329 C  C   . GLY I  1 62 ? 35.57800  28.63300 139.64800 1.000 27.11904 ? 60  GLY I C   1 
ATOM   5330 O  O   . GLY I  1 62 ? 35.40600  27.67800 140.40200 1.000 26.85585 ? 60  GLY I O   1 
ATOM   5331 N  N   . PHE I  1 63 ? 36.77100  29.19900 139.47300 1.000 26.05576 ? 61  PHE I N   1 
ATOM   5332 C  CA  . PHE I  1 63 ? 37.94900  28.70600 140.18100 1.000 26.55582 ? 61  PHE I CA  1 
ATOM   5333 C  C   . PHE I  1 63 ? 38.55900  29.74100 141.11800 1.000 28.02704 ? 61  PHE I C   1 
ATOM   5334 O  O   . PHE I  1 63 ? 39.68500  29.53600 141.59100 1.000 30.71947 ? 61  PHE I O   1 
ATOM   5335 C  CB  . PHE I  1 63 ? 39.00900  28.20800 139.18900 1.000 18.24956 ? 61  PHE I CB  1 
ATOM   5336 C  CG  . PHE I  1 63 ? 38.61900  26.94500 138.48300 1.000 22.95275 ? 61  PHE I CG  1 
ATOM   5337 C  CD1 . PHE I  1 63 ? 37.77800  26.98200 137.38200 1.000 20.40508 ? 61  PHE I CD1 1 
ATOM   5338 C  CD2 . PHE I  1 63 ? 39.07500  25.71400 138.93600 1.000 19.10229 ? 61  PHE I CD2 1 
ATOM   5339 C  CE1 . PHE I  1 63 ? 37.40200  25.81600 136.73500 1.000 21.48679 ? 61  PHE I CE1 1 
ATOM   5340 C  CE2 . PHE I  1 63 ? 38.71200  24.54400 138.28900 1.000 22.68430 ? 61  PHE I CE2 1 
ATOM   5341 C  CZ  . PHE I  1 63 ? 37.87200  24.59500 137.18800 1.000 22.90275 ? 61  PHE I CZ  1 
ATOM   5342 N  N   . LYS I  1 64 ? 37.86000  30.84200 141.39600 1.000 28.95084 ? 62  LYS I N   1 
ATOM   5343 C  CA  . LYS I  1 64 ? 38.40400  31.85000 142.29700 1.000 37.18604 ? 62  LYS I CA  1 
ATOM   5344 C  C   . LYS I  1 64 ? 38.72200  31.22300 143.65000 1.000 36.96233 ? 62  LYS I C   1 
ATOM   5345 O  O   . LYS I  1 64 ? 37.94200  30.43000 144.18500 1.000 36.10170 ? 62  LYS I O   1 
ATOM   5346 C  CB  . LYS I  1 64 ? 37.42300  33.01400 142.46800 1.000 35.19633 ? 62  LYS I CB  1 
ATOM   5347 C  CG  . LYS I  1 64 ? 38.03600  34.21000 143.18800 1.000 37.26236 ? 62  LYS I CG  1 
ATOM   5348 C  CD  . LYS I  1 64 ? 36.99300  35.17600 143.72700 1.000 40.29167 ? 62  LYS I CD  1 
ATOM   5349 C  CE  . LYS I  1 64 ? 36.49500  36.13400 142.65800 1.000 44.31321 ? 62  LYS I CE  1 
ATOM   5350 N  NZ  . LYS I  1 64 ? 35.16000  35.73900 142.12800 1.000 49.37171 ? 62  LYS I NZ  1 
ATOM   5351 N  N   . GLY I  1 65 ? 39.89800  31.54800 144.18600 1.000 37.31500 ? 63  GLY I N   1 
ATOM   5352 C  CA  . GLY I  1 65 ? 40.34800  30.96100 145.43200 1.000 37.04128 ? 63  GLY I CA  1 
ATOM   5353 C  C   . GLY I  1 65 ? 40.82900  29.53100 145.33900 1.000 40.58381 ? 63  GLY I C   1 
ATOM   5354 O  O   . GLY I  1 65 ? 41.45500  29.04400 146.29000 1.000 40.11797 ? 63  GLY I O   1 
ATOM   5355 N  N   . ARG I  1 66 ? 40.56000  28.83200 144.23800 1.000 33.41453 ? 64  ARG I N   1 
ATOM   5356 C  CA  . ARG I  1 66 ? 41.07300  27.48200 144.04800 1.000 36.85968 ? 64  ARG I CA  1 
ATOM   5357 C  C   . ARG I  1 66 ? 42.31200  27.43800 143.17100 1.000 39.63107 ? 64  ARG I C   1 
ATOM   5358 O  O   . ARG I  1 66 ? 43.12100  26.51300 143.29700 1.000 38.82044 ? 64  ARG I O   1 
ATOM   5359 C  CB  . ARG I  1 66 ? 39.99900  26.59100 143.43000 1.000 30.75632 ? 64  ARG I CB  1 
ATOM   5360 C  CG  . ARG I  1 66 ? 38.83100  26.33800 144.34500 1.000 40.48643 ? 64  ARG I CG  1 
ATOM   5361 C  CD  . ARG I  1 66 ? 38.06700  25.13500 143.85800 1.000 38.78886 ? 64  ARG I CD  1 
ATOM   5362 N  NE  . ARG I  1 66 ? 37.36500  25.41100 142.61100 1.000 37.15445 ? 64  ARG I NE  1 
ATOM   5363 C  CZ  . ARG I  1 66 ? 37.14800  24.50800 141.66300 1.000 37.10445 ? 64  ARG I CZ  1 
ATOM   5364 N  NH1 . ARG I  1 66 ? 37.62500  23.27500 141.75900 1.000 36.67019 ? 64  ARG I NH1 1 
ATOM   5365 N  NH2 . ARG I  1 66 ? 36.43500  24.85100 140.59200 1.000 31.49325 ? 64  ARG I NH2 1 
ATOM   5366 N  N   . ILE I  1 67 ? 42.45700  28.41000 142.27900 1.000 33.85143 ? 65  ILE I N   1 
ATOM   5367 C  CA  . ILE I  1 67 ? 43.62000  28.55000 141.41900 1.000 34.65152 ? 65  ILE I CA  1 
ATOM   5368 C  C   . ILE I  1 67 ? 44.12500  29.97400 141.59200 1.000 30.36417 ? 65  ILE I C   1 
ATOM   5369 O  O   . ILE I  1 67 ? 43.34600  30.92700 141.47700 1.000 34.35675 ? 65  ILE I O   1 
ATOM   5370 C  CB  . ILE I  1 67 ? 43.27300  28.27400 139.94100 1.000 32.49863 ? 65  ILE I CB  1 
ATOM   5371 C  CG1 . ILE I  1 67 ? 42.67500  26.88000 139.75700 1.000 35.42004 ? 65  ILE I CG1 1 
ATOM   5372 C  CG2 . ILE I  1 67 ? 44.49000  28.42400 139.06600 1.000 32.90131 ? 65  ILE I CG2 1 
ATOM   5373 C  CD1 . ILE I  1 67 ? 42.35100  26.56400 138.29800 1.000 31.39587 ? 65  ILE I CD1 1 
ATOM   5374 N  N   . SER I  1 68 ? 45.41400  30.12100 141.88700 1.000 31.26427 ? 66  SER I N   1 
ATOM   5375 C  CA  . SER I  1 68 ? 45.96400  31.45800 142.04000 1.000 30.12203 ? 66  SER I CA  1 
ATOM   5376 C  C   . SER I  1 68 ? 45.83700  32.22400 140.72800 1.000 37.43080 ? 66  SER I C   1 
ATOM   5377 O  O   . SER I  1 68 ? 45.73300  31.64100 139.64300 1.000 33.89617 ? 66  SER I O   1 
ATOM   5378 C  CB  . SER I  1 68 ? 47.42800  31.39900 142.47900 1.000 36.07538 ? 66  SER I CB  1 
ATOM   5379 O  OG  . SER I  1 68 ? 48.27900  31.01900 141.40800 1.000 34.48045 ? 66  SER I OG  1 
ATOM   5380 N  N   . ASP I  1 69 ? 45.82100  33.55200 140.84000 1.000 33.78826 ? 67  ASP I N   1 
ATOM   5381 C  CA  . ASP I  1 69 ? 45.72900  34.37800 139.64300 1.000 33.66456 ? 67  ASP I CA  1 
ATOM   5382 C  C   . ASP I  1 69 ? 46.91100  34.12400 138.71500 1.000 34.79891 ? 67  ASP I C   1 
ATOM   5383 O  O   . ASP I  1 69 ? 46.74500  34.05000 137.49100 1.000 36.33857 ? 67  ASP I O   1 
ATOM   5384 C  CB  . ASP I  1 69 ? 45.65000  35.85600 140.02100 1.000 36.01221 ? 67  ASP I CB  1 
ATOM   5385 C  CG  . ASP I  1 69 ? 45.55700  36.75400 138.80300 1.000 46.03447 ? 67  ASP I CG  1 
ATOM   5386 O  OD1 . ASP I  1 69 ? 44.47700  36.78600 138.17200 1.000 48.10314 ? 67  ASP I OD1 1 
ATOM   5387 O  OD2 . ASP I  1 69 ? 46.56400  37.41700 138.47000 1.000 54.93553 ? 67  ASP I OD2 1 
ATOM   5388 N  N   . SER I  1 70 ? 48.11000  33.96500 139.28300 1.000 35.41740 ? 68  SER I N   1 
ATOM   5389 C  CA  . SER I  1 70 ? 49.28700  33.67600 138.46900 1.000 35.04104 ? 68  SER I CA  1 
ATOM   5390 C  C   . SER I  1 70 ? 49.14800  32.34300 137.73800 1.000 31.97489 ? 68  SER I C   1 
ATOM   5391 O  O   . SER I  1 70 ? 49.59800  32.20200 136.59600 1.000 28.28760 ? 68  SER I O   1 
ATOM   5392 C  CB  . SER I  1 70 ? 50.53800  33.67500 139.34400 1.000 42.30507 ? 68  SER I CB  1 
ATOM   5393 O  OG  . SER I  1 70 ? 51.58900  32.98200 138.70100 1.000 44.99487 ? 68  SER I OG  1 
ATOM   5394 N  N   . ASP I  1 71 ? 48.53800  31.35100 138.38400 1.000 26.27157 ? 69  ASP I N   1 
ATOM   5395 C  CA  . ASP I  1 71 ? 48.27300  30.08800 137.70800 1.000 31.83276 ? 69  ASP I CA  1 
ATOM   5396 C  C   . ASP I  1 71 ? 47.24200  30.25400 136.59500 1.000 28.14285 ? 69  ASP I C   1 
ATOM   5397 O  O   . ASP I  1 71 ? 47.32800  29.57600 135.56200 1.000 22.53691 ? 69  ASP I O   1 
ATOM   5398 C  CB  . ASP I  1 71 ? 47.78900  29.05500 138.71600 1.000 31.38271 ? 69  ASP I CB  1 
ATOM   5399 C  CG  . ASP I  1 71 ? 48.90200  28.52000 139.60000 1.000 36.93864 ? 69  ASP I CG  1 
ATOM   5400 O  OD1 . ASP I  1 71 ? 50.08600  28.84200 139.35500 1.000 43.49732 ? 69  ASP I OD1 1 
ATOM   5401 O  OD2 . ASP I  1 71 ? 48.57500  27.76400 140.53600 1.000 35.45162 ? 69  ASP I OD2 1 
ATOM   5402 N  N   . MET I  1 72 ? 46.26400  31.14100 136.78800 1.000 26.51897 ? 70  MET I N   1 
ATOM   5403 C  CA  . MET I  1 72 ? 45.28500  31.39900 135.73600 1.000 25.08985 ? 70  MET I CA  1 
ATOM   5404 C  C   . MET I  1 72 ? 45.93100  32.05600 134.52700 1.000 18.69961 ? 70  MET I C   1 
ATOM   5405 O  O   . MET I  1 72 ? 45.55700  31.76300 133.38400 1.000 22.80800 ? 70  MET I O   1 
ATOM   5406 C  CB  . MET I  1 72 ? 44.15500  32.27700 136.26300 1.000 29.26667 ? 70  MET I CB  1 
ATOM   5407 C  CG  . MET I  1 72 ? 43.33100  31.64500 137.35300 1.000 24.70033 ? 70  MET I CG  1 
ATOM   5408 S  SD  . MET I  1 72 ? 41.91400  32.68400 137.70200 1.000 27.02429 ? 70  MET I SD  1 
ATOM   5409 C  CE  . MET I  1 72 ? 41.18800  31.80000 139.08700 1.000 30.85370 ? 70  MET I CE  1 
ATOM   5410 N  N   . GLU I  1 73 ? 46.87600  32.97100 134.75600 1.000 25.65834 ? 71  GLU I N   1 
ATOM   5411 C  CA  . GLU I  1 73 ? 47.60900  33.57000 133.64400 1.000 25.34251 ? 71  GLU I CA  1 
ATOM   5412 C  C   . GLU I  1 73 ? 48.34200  32.50700 132.84000 1.000 24.69507 ? 71  GLU I C   1 
ATOM   5413 O  O   . GLU I  1 73 ? 48.36400  32.56000 131.60400 1.000 24.03446 ? 71  GLU I O   1 
ATOM   5414 C  CB  . GLU I  1 73 ? 48.60300  34.61300 134.15500 1.000 27.79807 ? 71  GLU I CB  1 
ATOM   5415 C  CG  . GLU I  1 73 ? 48.03500  35.60400 135.16200 1.000 37.15972 ? 71  GLU I CG  1 
ATOM   5416 C  CD  . GLU I  1 73 ? 47.06900  36.59200 134.54300 1.000 38.96257 ? 71  GLU I CD  1 
ATOM   5417 O  OE1 . GLU I  1 73 ? 47.04000  36.70000 133.29900 1.000 39.36525 ? 71  GLU I OE1 1 
ATOM   5418 O  OE2 . GLU I  1 73 ? 46.34400  37.27400 135.30400 1.000 46.98721 ? 71  GLU I OE2 1 
ATOM   5419 N  N   . ASP I  1 74 ? 48.93400  31.52600 133.53000 1.000 23.04487 ? 72  ASP I N   1 
ATOM   5420 C  CA  . ASP I  1 74 ? 49.68400  30.46400 132.86300 1.000 19.18914 ? 72  ASP I CA  1 
ATOM   5421 C  C   . ASP I  1 74 ? 48.77200  29.56200 132.04100 1.000 17.78371 ? 72  ASP I C   1 
ATOM   5422 O  O   . ASP I  1 74 ? 49.10800  29.18500 130.91300 1.000 17.40472 ? 72  ASP I O   1 
ATOM   5423 C  CB  . ASP I  1 74 ? 50.44200  29.62300 133.89800 1.000 17.38630 ? 72  ASP I CB  1 
ATOM   5424 C  CG  . ASP I  1 74 ? 51.57000  30.38000 134.56100 1.000 33.12239 ? 72  ASP I CG  1 
ATOM   5425 O  OD1 . ASP I  1 74 ? 51.94500  31.47400 134.07900 1.000 33.31715 ? 72  ASP I OD1 1 
ATOM   5426 O  OD2 . ASP I  1 74 ? 52.07500  29.87100 135.58300 1.000 33.42769 ? 72  ASP I OD2 1 
ATOM   5427 N  N   . VAL I  1 75 ? 47.62700  29.16400 132.60100 1.000 23.37649 ? 73  VAL I N   1 
ATOM   5428 C  CA  . VAL I  1 75 ? 46.75500  28.27300 131.83900 1.000 17.41525 ? 73  VAL I CA  1 
ATOM   5429 C  C   . VAL I  1 75 ? 46.12300  29.01900 130.67500 1.000 16.96256 ? 73  VAL I C   1 
ATOM   5430 O  O   . VAL I  1 75 ? 45.90900  28.43700 129.60500 1.000 14.47805 ? 73  VAL I O   1 
ATOM   5431 C  CB  . VAL I  1 75 ? 45.69100  27.61600 132.74300 1.000 23.83180 ? 73  VAL I CB  1 
ATOM   5432 C  CG1 . VAL I  1 75 ? 44.76700  28.64600 133.32100 1.000 24.58716 ? 73  VAL I CG1 1 
ATOM   5433 C  CG2 . VAL I  1 75 ? 44.89000  26.58100 131.96500 1.000 26.60319 ? 73  VAL I CG2 1 
ATOM   5434 N  N   . ALA I  1 76 ? 45.84800  30.31700 130.84200 1.000 14.15696 ? 74  ALA I N   1 
ATOM   5435 C  CA  . ALA I  1 76 ? 45.30600  31.10000 129.73500 1.000 17.94952 ? 74  ALA I CA  1 
ATOM   5436 C  C   . ALA I  1 76 ? 46.29100  31.15800 128.57400 1.000 13.23317 ? 74  ALA I C   1 
ATOM   5437 O  O   . ALA I  1 76 ? 45.90100  31.03200 127.40500 1.000 15.73610 ? 74  ALA I O   1 
ATOM   5438 C  CB  . ALA I  1 76 ? 44.96200  32.51100 130.21400 1.000 18.45484 ? 74  ALA I CB  1 
ATOM   5439 N  N   . ALA I  1 77 ? 47.57300  31.34300 128.87800 1.000 16.14930 ? 75  ALA I N   1 
ATOM   5440 C  CA  . ALA I  1 77 ? 48.58700  31.35800 127.83100 1.000 14.09380 ? 75  ALA I CA  1 
ATOM   5441 C  C   . ALA I  1 77 ? 48.70900  29.99600 127.16400 1.000 18.11007 ? 75  ALA I C   1 
ATOM   5442 O  O   . ALA I  1 77 ? 48.87600  29.91200 125.94200 1.000 16.79412 ? 75  ALA I O   1 
ATOM   5443 C  CB  . ALA I  1 77 ? 49.93000  31.79400 128.40900 1.000 21.29203 ? 75  ALA I CB  1 
ATOM   5444 N  N   . TYR I  1 78 ? 48.60600  28.91800 127.94900 1.000 18.97333 ? 76  TYR I N   1 
ATOM   5445 C  CA  . TYR I  1 78 ? 48.65200  27.57400 127.37600 1.000 17.22575 ? 76  TYR I CA  1 
ATOM   5446 C  C   . TYR I  1 78 ? 47.47800  27.32600 126.43800 1.000 17.72055 ? 76  TYR I C   1 
ATOM   5447 O  O   . TYR I  1 78 ? 47.65100  26.77200 125.34600 1.000 19.34179 ? 76  TYR I O   1 
ATOM   5448 C  CB  . TYR I  1 78 ? 48.67200  26.52700 128.49100 1.000 16.30459 ? 76  TYR I CB  1 
ATOM   5449 C  CG  . TYR I  1 78 ? 48.49000  25.11500 127.97700 1.000 21.66049 ? 76  TYR I CG  1 
ATOM   5450 C  CD1 . TYR I  1 78 ? 49.52100  24.45700 127.30800 1.000 20.51299 ? 76  TYR I CD1 1 
ATOM   5451 C  CD2 . TYR I  1 78 ? 47.27800  24.44800 128.13400 1.000 18.57328 ? 76  TYR I CD2 1 
ATOM   5452 C  CE1 . TYR I  1 78 ? 49.35200  23.16700 126.82300 1.000 19.21020 ? 76  TYR I CE1 1 
ATOM   5453 C  CE2 . TYR I  1 78 ? 47.10200  23.16200 127.64900 1.000 18.69961 ? 76  TYR I CE2 1 
ATOM   5454 C  CZ  . TYR I  1 78 ? 48.13600  22.52400 127.00500 1.000 23.72916 ? 76  TYR I CZ  1 
ATOM   5455 O  OH  . TYR I  1 78 ? 47.94500  21.24900 126.52500 1.000 25.10038 ? 76  TYR I OH  1 
ATOM   5456 N  N   . VAL I  1 79 ? 46.27000  27.71300 126.85400 1.000 15.22814 ? 77  VAL I N   1 
ATOM   5457 C  CA  . VAL I  1 79 ? 45.08800  27.52700 126.01200 1.000 12.78048 ? 77  VAL I CA  1 
ATOM   5458 C  C   . VAL I  1 79 ? 45.26200  28.23300 124.67200 1.000 12.76469 ? 77  VAL I C   1 
ATOM   5459 O  O   . VAL I  1 79 ? 45.00700  27.65300 123.60800 1.000 12.71468 ? 77  VAL I O   1 
ATOM   5460 C  CB  . VAL I  1 79 ? 43.82900  28.02900 126.74300 1.000 12.68047 ? 77  VAL I CB  1 
ATOM   5461 C  CG1 . VAL I  1 79 ? 42.68900  28.22000 125.75300 1.000 13.75165 ? 77  VAL I CG1 1 
ATOM   5462 C  CG2 . VAL I  1 79 ? 43.42100  27.04000 127.83500 1.000 15.63609 ? 77  VAL I CG2 1 
ATOM   5463 N  N   . LEU I  1 80 ? 45.67600  29.50600 124.70400 1.000 12.80680 ? 78  LEU I N   1 
ATOM   5464 C  CA  . LEU I  1 80 ? 45.82100  30.27500 123.46700 1.000 14.30698 ? 78  LEU I CA  1 
ATOM   5465 C  C   . LEU I  1 80 ? 46.95500  29.73400 122.59600 1.000 15.94402 ? 78  LEU I C   1 
ATOM   5466 O  O   . LEU I  1 80 ? 46.84800  29.72400 121.36300 1.000 14.75440 ? 78  LEU I O   1 
ATOM   5467 C  CB  . LEU I  1 80 ? 46.05200  31.75900 123.80000 1.000 12.86996 ? 78  LEU I CB  1 
ATOM   5468 C  CG  . LEU I  1 80 ? 44.77900  32.43500 124.33400 1.000 13.57531 ? 78  LEU I CG  1 
ATOM   5469 C  CD1 . LEU I  1 80 ? 45.06800  33.82500 124.89600 1.000 13.74902 ? 78  LEU I CD1 1 
ATOM   5470 C  CD2 . LEU I  1 80 ? 43.76200  32.51700 123.22000 1.000 14.59912 ? 78  LEU I CD2 1 
ATOM   5471 N  N   . ASP I  1 81 ? 48.05500  29.30200 123.21400 1.000 13.09894 ? 79  ASP I N   1 
ATOM   5472 C  CA  . ASP I  1 81 ? 49.12100  28.65000 122.45100 1.000 17.12311 ? 79  ASP I CA  1 
ATOM   5473 C  C   . ASP I  1 81 ? 48.61800  27.37200 121.77300 1.000 17.86004 ? 79  ASP I C   1 
ATOM   5474 O  O   . ASP I  1 81 ? 48.88500  27.13900 120.58800 1.000 16.86781 ? 79  ASP I O   1 
ATOM   5475 C  CB  . ASP I  1 81 ? 50.30000  28.36100 123.38000 1.000 19.31284 ? 79  ASP I CB  1 
ATOM   5476 C  CG  . ASP I  1 81 ? 51.43800  27.64400 122.68000 1.000 32.34335 ? 79  ASP I CG  1 
ATOM   5477 O  OD1 . ASP I  1 81 ? 52.01500  28.22500 121.73600 1.000 34.30148 ? 79  ASP I OD1 1 
ATOM   5478 O  OD2 . ASP I  1 81 ? 51.74700  26.50400 123.08200 1.000 37.95192 ? 79  ASP I OD2 1 
ATOM   5479 N  N   . GLN I  1 82 ? 47.86400  26.54000 122.50000 1.000 19.43654 ? 80  GLN I N   1 
ATOM   5480 C  CA  . GLN I  1 82 ? 47.29500  25.34400 121.88100 1.000 18.81278 ? 80  GLN I CA  1 
ATOM   5481 C  C   . GLN I  1 82 ? 46.30200  25.69800 120.78400 1.000 18.42326 ? 80  GLN I C   1 
ATOM   5482 O  O   . GLN I  1 82 ? 46.30700  25.08000 119.71600 1.000 18.30746 ? 80  GLN I O   1 
ATOM   5483 C  CB  . GLN I  1 82 ? 46.62300  24.45900 122.93400 1.000 14.08590 ? 80  GLN I CB  1 
ATOM   5484 C  CG  . GLN I  1 82 ? 47.60200  23.75600 123.85500 1.000 16.05982 ? 80  GLN I CG  1 
ATOM   5485 C  CD  . GLN I  1 82 ? 48.53900  22.83100 123.09200 1.000 25.19513 ? 80  GLN I CD  1 
ATOM   5486 O  OE1 . GLN I  1 82 ? 48.08900  21.95800 122.35200 1.000 25.26356 ? 80  GLN I OE1 1 
ATOM   5487 N  NE2 . GLN I  1 82 ? 49.84400  23.03600 123.25300 1.000 26.86112 ? 80  GLN I NE2 1 
ATOM   5488 N  N   . ALA I  1 83 ? 45.43100  26.68400 121.02300 1.000 16.18352 ? 81  ALA I N   1 
ATOM   5489 C  CA  . ALA I  1 83 ? 44.45700  27.06100 119.99700 1.000 16.15983 ? 81  ALA I CA  1 
ATOM   5490 C  C   . ALA I  1 83 ? 45.13500  27.58900 118.73300 1.000 16.48882 ? 81  ALA I C   1 
ATOM   5491 O  O   . ALA I  1 83 ? 44.67000  27.32400 117.61600 1.000 19.44707 ? 81  ALA I O   1 
ATOM   5492 C  CB  . ALA I  1 83 ? 43.48000  28.10400 120.55000 1.000 16.98362 ? 81  ALA I CB  1 
ATOM   5493 N  N   . GLU I  1 84 ? 46.22100  28.35300 118.88100 1.000 16.11772 ? 82  GLU I N   1 
ATOM   5494 C  CA  . GLU I  1 84 ? 46.91000  28.84700 117.68700 1.000 20.84197 ? 82  GLU I CA  1 
ATOM   5495 C  C   . GLU I  1 84 ? 47.56800  27.69700 116.92300 1.000 25.18197 ? 82  GLU I C   1 
ATOM   5496 O  O   . GLU I  1 84 ? 47.50100  27.65100 115.68800 1.000 29.40089 ? 82  GLU I O   1 
ATOM   5497 C  CB  . GLU I  1 84 ? 47.94200  29.91400 118.05400 1.000 26.44264 ? 82  GLU I CB  1 
ATOM   5498 C  CG  . GLU I  1 84 ? 48.45600  30.71000 116.82700 1.000 26.00575 ? 82  GLU I CG  1 
ATOM   5499 C  CD  . GLU I  1 84 ? 49.59400  30.00300 116.10200 1.000 38.04667 ? 82  GLU I CD  1 
ATOM   5500 O  OE1 . GLU I  1 84 ? 50.20400  29.09400 116.71100 1.000 38.97046 ? 82  GLU I OE1 1 
ATOM   5501 O  OE2 . GLU I  1 84 ? 49.87900  30.35100 114.93000 1.000 41.22336 ? 82  GLU I OE2 1 
ATOM   5502 N  N   . LYS I  1 85 ? 48.18900  26.75600 117.64500 1.000 26.16366 ? 83  LYS I N   1 
ATOM   5503 C  CA  . LYS I  1 85 ? 48.78400  25.56500 117.03500 1.000 27.83228 ? 83  LYS I CA  1 
ATOM   5504 C  C   . LYS I  1 85 ? 47.75300  24.64000 116.41400 1.000 34.34359 ? 83  LYS I C   1 
ATOM   5505 O  O   . LYS I  1 85 ? 48.09200  23.87200 115.50800 1.000 38.74938 ? 83  LYS I O   1 
ATOM   5506 C  CB  . LYS I  1 85 ? 49.55900  24.74400 118.06500 1.000 25.22145 ? 83  LYS I CB  1 
ATOM   5507 C  CG  . LYS I  1 85 ? 50.77500  25.40100 118.67100 1.000 22.95275 ? 83  LYS I CG  1 
ATOM   5508 C  CD  . LYS I  1 85 ? 51.47400  24.44100 119.61900 1.000 33.27504 ? 83  LYS I CD  1 
ATOM   5509 C  CE  . LYS I  1 85 ? 52.66000  25.10900 120.30100 1.000 36.52280 ? 83  LYS I CE  1 
ATOM   5510 N  NZ  . LYS I  1 85 ? 53.49400  24.13800 121.05400 1.000 44.96329 ? 83  LYS I NZ  1 
ATOM   5511 N  N   . GLY I  1 86 ? 46.51600  24.67400 116.89200 1.000 25.32146 ? 84  GLY I N   1 
ATOM   5512 C  CA  . GLY I  1 86 ? 45.60800  23.59000 116.61100 1.000 35.21212 ? 84  GLY I CA  1 
ATOM   5513 C  C   . GLY I  1 86 ? 45.81300  22.55700 117.69500 1.000 32.55127 ? 84  GLY I C   1 
ATOM   5514 O  O   . GLY I  1 86 ? 46.94400  22.13500 117.95500 1.000 40.71014 ? 84  GLY I O   1 
ATOM   5515 N  N   . TRP I  1 87 ? 44.73800  22.16200 118.35500 1.000 26.23999 ? 85  TRP I N   1 
ATOM   5516 C  CA  . TRP I  1 87 ? 44.85700  21.31300 119.53300 1.000 27.79544 ? 85  TRP I CA  1 
ATOM   5517 C  C   . TRP I  1 87 ? 45.33700  19.89600 119.18200 1.000 32.99343 ? 85  TRP I C   1 
ATOM   5518 O  O   . TRP I  1 87 ? 45.20100  19.43900 118.05200 1.000 36.21487 ? 85  TRP I O   1 
ATOM   5519 C  CB  . TRP I  1 87 ? 43.51400  21.25300 120.25500 1.000 23.32385 ? 85  TRP I CB  1 
ATOM   5520 C  CG  . TRP I  1 87 ? 43.22700  22.47200 121.09500 1.000 15.02812 ? 85  TRP I CG  1 
ATOM   5521 C  CD1 . TRP I  1 87 ? 42.64600  23.64100 120.68700 1.000 18.74962 ? 85  TRP I CD1 1 
ATOM   5522 C  CD2 . TRP I  1 87 ? 43.50100  22.62100 122.49100 1.000 18.03900 ? 85  TRP I CD2 1 
ATOM   5523 N  NE1 . TRP I  1 87 ? 42.54300  24.51200 121.75300 1.000 13.46214 ? 85  TRP I NE1 1 
ATOM   5524 C  CE2 . TRP I  1 87 ? 43.06600  23.90800 122.86900 1.000 15.38869 ? 85  TRP I CE2 1 
ATOM   5525 C  CE3 . TRP I  1 87 ? 44.06600  21.78700 123.46000 1.000 15.80453 ? 85  TRP I CE3 1 
ATOM   5526 C  CZ2 . TRP I  1 87 ? 43.19200  24.38100 124.16500 1.000 13.69901 ? 85  TRP I CZ2 1 
ATOM   5527 C  CZ3 . TRP I  1 87 ? 44.18700  22.25600 124.75000 1.000 18.67066 ? 85  TRP I CZ3 1 
ATOM   5528 C  CH2 . TRP I  1 87 ? 43.74400  23.54200 125.09600 1.000 17.73107 ? 85  TRP I CH2 1 
ATOM   5529 O  OXT . TRP I  1 87 ? 45.86000  19.16700 120.02100 1.000 32.32756 ? 85  TRP I OXT 1 
ATOM   5530 N  N   . SER J  1 2  ? 4.15600   5.57000  137.65600 1.000 48.15577 ? 0   SER J N   1 
ATOM   5531 C  CA  . SER J  1 2  ? 4.49800   5.87900  139.04300 1.000 47.90048 ? 0   SER J CA  1 
ATOM   5532 C  C   . SER J  1 2  ? 4.71000   7.38100  139.24700 1.000 48.56372 ? 0   SER J C   1 
ATOM   5533 O  O   . SER J  1 2  ? 5.43900   8.02900  138.49400 1.000 38.98362 ? 0   SER J O   1 
ATOM   5534 C  CB  . SER J  1 2  ? 5.75300   5.11300  139.47300 1.000 45.60810 ? 0   SER J CB  1 
ATOM   5535 O  OG  . SER J  1 2  ? 6.07300   5.38300  140.82700 1.000 55.66457 ? 0   SER J OG  1 
ATOM   5536 N  N   . ALA J  1 3  ? 4.06300   7.93500  140.27500 1.000 45.30806 ? 1   ALA J N   1 
ATOM   5537 C  CA  . ALA J  1 3  ? 4.25000   9.35100  140.57000 1.000 47.17934 ? 1   ALA J CA  1 
ATOM   5538 C  C   . ALA J  1 3  ? 5.67500   9.62700  141.03500 1.000 42.68407 ? 1   ALA J C   1 
ATOM   5539 O  O   . ALA J  1 3  ? 6.24800   10.67300 140.70200 1.000 39.94163 ? 1   ALA J O   1 
ATOM   5540 C  CB  . ALA J  1 3  ? 3.23500   9.81000  141.61900 1.000 43.46047 ? 1   ALA J CB  1 
ATOM   5541 N  N   . ASP J  1 4  ? 6.26400   8.69500  141.79800 1.000 44.88170 ? 2   ASP J N   1 
ATOM   5542 C  CA  . ASP J  1 4  ? 7.64000   8.86100  142.26100 1.000 36.10959 ? 2   ASP J CA  1 
ATOM   5543 C  C   . ASP J  1 4  ? 8.62100   8.90000  141.09300 1.000 33.26188 ? 2   ASP J C   1 
ATOM   5544 O  O   . ASP J  1 4  ? 9.55600   9.71100  141.08700 1.000 28.05600 ? 2   ASP J O   1 
ATOM   5545 C  CB  . ASP J  1 4  ? 8.01700   7.73300  143.22400 1.000 42.18137 ? 2   ASP J CB  1 
ATOM   5546 C  CG  . ASP J  1 4  ? 7.62000   8.02100  144.66600 1.000 49.42435 ? 2   ASP J CG  1 
ATOM   5547 O  OD1 . ASP J  1 4  ? 7.37800   9.19900  145.00400 1.000 45.95551 ? 2   ASP J OD1 1 
ATOM   5548 O  OD2 . ASP J  1 4  ? 7.56600   7.06000  145.46800 1.000 49.76649 ? 2   ASP J OD2 1 
ATOM   5549 N  N   . LEU J  1 5  ? 8.43500   8.01500  140.10400 1.000 28.97453 ? 3   LEU J N   1 
ATOM   5550 C  CA  . LEU J  1 5  ? 9.31600   8.00400  138.93900 1.000 31.69591 ? 3   LEU J CA  1 
ATOM   5551 C  C   . LEU J  1 5  ? 9.17600   9.28100  138.12800 1.000 30.01412 ? 3   LEU J C   1 
ATOM   5552 O  O   . LEU J  1 5  ? 10.17200  9.80200  137.60700 1.000 25.53201 ? 3   LEU J O   1 
ATOM   5553 C  CB  . LEU J  1 5  ? 9.01600   6.80100  138.05000 1.000 26.89533 ? 3   LEU J CB  1 
ATOM   5554 C  CG  . LEU J  1 5  ? 9.59900   5.46300  138.49700 1.000 35.58321 ? 3   LEU J CG  1 
ATOM   5555 C  CD1 . LEU J  1 5  ? 9.21600   4.36900  137.49600 1.000 33.44085 ? 3   LEU J CD1 1 
ATOM   5556 C  CD2 . LEU J  1 5  ? 11.11900  5.56800  138.67100 1.000 26.73215 ? 3   LEU J CD2 1 
ATOM   5557 N  N   . ALA J  1 6  ? 7.94400   9.78200  137.98900 1.000 29.38773 ? 4   ALA J N   1 
ATOM   5558 C  CA  . ALA J  1 6  ? 7.71900   11.01000 137.23700 1.000 25.93469 ? 4   ALA J CA  1 
ATOM   5559 C  C   . ALA J  1 6  ? 8.41200   12.19300 137.90200 1.000 22.75799 ? 4   ALA J C   1 
ATOM   5560 O  O   . ALA J  1 6  ? 8.94300   13.07700 137.21700 1.000 24.03446 ? 4   ALA J O   1 
ATOM   5561 C  CB  . ALA J  1 6  ? 6.21800   11.26900 137.09600 1.000 25.65044 ? 4   ALA J CB  1 
ATOM   5562 N  N   . HIS J  1 7  ? 8.41200   12.23300 139.23600 1.000 19.15756 ? 5   HIS J N   1 
ATOM   5563 C  CA  . HIS J  1 7  ? 9.15000   13.28000 139.93500 1.000 21.57890 ? 5   HIS J CA  1 
ATOM   5564 C  C   . HIS J  1 7  ? 10.66000  13.11800 139.74100 1.000 22.85011 ? 5   HIS J C   1 
ATOM   5565 O  O   . HIS J  1 7  ? 11.37700  14.10800 139.56400 1.000 19.47339 ? 5   HIS J O   1 
ATOM   5566 C  CB  . HIS J  1 7  ? 8.78800   13.28100 141.42100 1.000 27.57699 ? 5   HIS J CB  1 
ATOM   5567 C  CG  . HIS J  1 7  ? 9.32000   14.46400 142.17200 1.000 26.29789 ? 5   HIS J CG  1 
ATOM   5568 N  ND1 . HIS J  1 7  ? 9.43200   15.71700 141.60600 1.000 45.86603 ? 5   HIS J ND1 1 
ATOM   5569 C  CD2 . HIS J  1 7  ? 9.76700   14.58600 143.44400 1.000 34.89629 ? 5   HIS J CD2 1 
ATOM   5570 C  CE1 . HIS J  1 7  ? 9.92600   16.55900 142.49800 1.000 33.53823 ? 5   HIS J CE1 1 
ATOM   5571 N  NE2 . HIS J  1 7  ? 10.13700  15.89800 143.62100 1.000 33.33294 ? 5   HIS J NE2 1 
ATOM   5572 N  N   . GLY J  1 8  ? 11.16200  11.88100 139.76200 1.000 21.44731 ? 6   GLY J N   1 
ATOM   5573 C  CA  . GLY J  1 8  ? 12.57400  11.67000 139.46300 1.000 20.06556 ? 6   GLY J CA  1 
ATOM   5574 C  C   . GLY J  1 8  ? 12.94400  12.10700 138.05700 1.000 18.10217 ? 6   GLY J C   1 
ATOM   5575 O  O   . GLY J  1 8  ? 14.04300  12.62800 137.81900 1.000 16.15194 ? 6   GLY J O   1 
ATOM   5576 N  N   . LYS J  1 9  ? 12.02900  11.91200 137.10500 1.000 15.32026 ? 7   LYS J N   1 
ATOM   5577 C  CA  . LYS J  1 9  ? 12.30900  12.32500 135.73500 1.000 18.61802 ? 7   LYS J CA  1 
ATOM   5578 C  C   . LYS J  1 9  ? 12.42300  13.84400 135.63400 1.000 19.82606 ? 7   LYS J C   1 
ATOM   5579 O  O   . LYS J  1 9  ? 13.26400  14.36500 134.88800 1.000 17.61790 ? 7   LYS J O   1 
ATOM   5580 C  CB  . LYS J  1 9  ? 11.23000  11.78200 134.80400 1.000 22.68956 ? 7   LYS J CB  1 
ATOM   5581 C  CG  . LYS J  1 9  ? 11.42400  12.16700 133.34400 1.000 19.65236 ? 7   LYS J CG  1 
ATOM   5582 C  CD  . LYS J  1 9  ? 10.47400  11.40000 132.43100 1.000 31.37218 ? 7   LYS J CD  1 
ATOM   5583 C  CE  . LYS J  1 9  ? 10.64400  11.81800 130.97100 1.000 32.96711 ? 7   LYS J CE  1 
ATOM   5584 N  NZ  . LYS J  1 9  ? 9.70400   11.08200 130.06500 1.000 37.44923 ? 7   LYS J NZ  1 
ATOM   5585 N  N   . ALA J  1 10 ? 11.59400  14.57400 136.38200 1.000 16.02034 ? 8   ALA J N   1 
ATOM   5586 C  CA  . ALA J  1 10 ? 11.69800  16.03200 136.38000 1.000 17.84951 ? 8   ALA J CA  1 
ATOM   5587 C  C   . ALA J  1 10 ? 12.96800  16.49700 137.08900 1.000 17.01257 ? 8   ALA J C   1 
ATOM   5588 O  O   . ALA J  1 10 ? 13.58900  17.48700 136.68000 1.000 14.99653 ? 8   ALA J O   1 
ATOM   5589 C  CB  . ALA J  1 10 ? 10.45800  16.64700 137.03300 1.000 16.04403 ? 8   ALA J CB  1 
ATOM   5590 N  N   . ILE J  1 11 ? 13.36800  15.79700 138.15600 1.000 17.74950 ? 9   ILE J N   1 
ATOM   5591 C  CA  . ILE J  1 11 ? 14.61100  16.13700 138.85000 1.000 16.96256 ? 9   ILE J CA  1 
ATOM   5592 C  C   . ILE J  1 11 ? 15.80600  15.92400 137.93100 1.000 13.73586 ? 9   ILE J C   1 
ATOM   5593 O  O   . ILE J  1 11 ? 16.75800  16.71400 137.92600 1.000 15.56502 ? 9   ILE J O   1 
ATOM   5594 C  CB  . ILE J  1 11 ? 14.74800  15.30400 140.14100 1.000 14.82546 ? 9   ILE J CB  1 
ATOM   5595 C  CG1 . ILE J  1 11 ? 13.65600  15.66100 141.15200 1.000 25.82152 ? 9   ILE J CG1 1 
ATOM   5596 C  CG2 . ILE J  1 11 ? 16.15300  15.46800 140.75400 1.000 17.33366 ? 9   ILE J CG2 1 
ATOM   5597 C  CD1 . ILE J  1 11 ? 13.78000  17.05900 141.71600 1.000 30.33522 ? 9   ILE J CD1 1 
ATOM   5598 N  N   . PHE J  1 12 ? 15.77600  14.84200 137.15100 1.000 14.58333 ? 10  PHE J N   1 
ATOM   5599 C  CA  . PHE J  1 12 ? 16.83400  14.55400 136.19000 1.000 18.22850 ? 10  PHE J CA  1 
ATOM   5600 C  C   . PHE J  1 12 ? 16.94600  15.65600 135.14800 1.000 16.49935 ? 10  PHE J C   1 
ATOM   5601 O  O   . PHE J  1 12 ? 18.05300  16.09200 134.80300 1.000 15.21498 ? 10  PHE J O   1 
ATOM   5602 C  CB  . PHE J  1 12 ? 16.55300  13.21100 135.51500 1.000 17.01257 ? 10  PHE J CB  1 
ATOM   5603 C  CG  . PHE J  1 12 ? 17.69400  12.70800 134.65900 1.000 19.03386 ? 10  PHE J CG  1 
ATOM   5604 C  CD1 . PHE J  1 12 ? 18.70400  11.93400 135.21300 1.000 13.24106 ? 10  PHE J CD1 1 
ATOM   5605 C  CD2 . PHE J  1 12 ? 17.74200  12.99700 133.30400 1.000 22.33952 ? 10  PHE J CD2 1 
ATOM   5606 C  CE1 . PHE J  1 12 ? 19.76300  11.45900 134.41900 1.000 15.44922 ? 10  PHE J CE1 1 
ATOM   5607 C  CE2 . PHE J  1 12 ? 18.79800  12.54000 132.51500 1.000 20.26559 ? 10  PHE J CE2 1 
ATOM   5608 C  CZ  . PHE J  1 12 ? 19.80000  11.76700 133.07500 1.000 15.94139 ? 10  PHE J CZ  1 
ATOM   5609 N  N   . ALA J  1 13 ? 15.80200  16.10800 134.63300 1.000 15.29131 ? 11  ALA J N   1 
ATOM   5610 C  CA  . ALA J  1 13 ? 15.77900  17.18400 133.64300 1.000 16.07298 ? 11  ALA J CA  1 
ATOM   5611 C  C   . ALA J  1 13 ? 16.35000  18.47300 134.20800 1.000 16.58357 ? 11  ALA J C   1 
ATOM   5612 O  O   . ALA J  1 13 ? 17.02900  19.22400 133.49900 1.000 23.56598 ? 11  ALA J O   1 
ATOM   5613 C  CB  . ALA J  1 13 ? 14.34700  17.41500 133.16000 1.000 19.06281 ? 11  ALA J CB  1 
ATOM   5614 N  N   . GLY J  1 14 ? 16.06900  18.75900 135.48000 1.000 17.88636 ? 12  GLY J N   1 
ATOM   5615 C  CA  . GLY J  1 14 ? 16.54100  19.99500 136.06600 1.000 19.38390 ? 12  GLY J CA  1 
ATOM   5616 C  C   . GLY J  1 14 ? 17.98100  19.97900 136.52500 1.000 23.86339 ? 12  GLY J C   1 
ATOM   5617 O  O   . GLY J  1 14 ? 18.56300  21.05300 136.71500 1.000 21.56311 ? 12  GLY J O   1 
ATOM   5618 N  N   . ASN J  1 15 ? 18.58100  18.79600 136.70300 1.000 20.48403 ? 13  ASN J N   1 
ATOM   5619 C  CA  . ASN J  1 15 ? 19.87900  18.70100 137.37100 1.000 19.19967 ? 13  ASN J CA  1 
ATOM   5620 C  C   . ASN J  1 15 ? 20.92900  17.84600 136.67000 1.000 21.96053 ? 13  ASN J C   1 
ATOM   5621 O  O   . ASN J  1 15 ? 22.12000  18.02500 136.95900 1.000 16.83097 ? 13  ASN J O   1 
ATOM   5622 C  CB  . ASN J  1 15 ? 19.70300  18.15200 138.79100 1.000 16.58357 ? 13  ASN J CB  1 
ATOM   5623 C  CG  . ASN J  1 15 ? 18.91400  19.08600 139.67800 1.000 28.29023 ? 13  ASN J CG  1 
ATOM   5624 O  OD1 . ASN J  1 15 ? 19.48000  19.97900 140.30500 1.000 23.59493 ? 13  ASN J OD1 1 
ATOM   5625 N  ND2 . ASN J  1 15 ? 17.59800  18.88600 139.73600 1.000 18.91543 ? 13  ASN J ND2 1 
ATOM   5626 N  N   . CYS J  1 16 ? 20.54700  16.91500 135.79800 1.000 16.46513 ? 14  CYS J N   1 
ATOM   5627 C  CA  . CYS J  1 16 ? 21.45100  15.87500 135.32600 1.000 14.33067 ? 14  CYS J CA  1 
ATOM   5628 C  C   . CYS J  1 16 ? 21.56700  15.79500 133.81700 1.000 19.00228 ? 14  CYS J C   1 
ATOM   5629 O  O   . CYS J  1 16 ? 22.56700  15.25800 133.32700 1.000 17.01257 ? 14  CYS J O   1 
ATOM   5630 C  CB  . CYS J  1 16 ? 20.99700  14.48800 135.82400 1.000 12.70152 ? 14  CYS J CB  1 
ATOM   5631 S  SG  . CYS J  1 16 ? 20.37200  14.42300 137.51200 1.000 15.05444 ? 14  CYS J SG  1 
ATOM   5632 N  N   . ALA J  1 17 ? 20.57600  16.30400 133.07400 1.000 18.44695 ? 15  ALA J N   1 
ATOM   5633 C  CA  . ALA J  1 17 ? 20.49300  16.09500 131.63100 1.000 16.76254 ? 15  ALA J CA  1 
ATOM   5634 C  C   . ALA J  1 17 ? 21.54800  16.87000 130.84800 1.000 17.02573 ? 15  ALA J C   1 
ATOM   5635 O  O   . ALA J  1 17 ? 21.87000  16.48300 129.72200 1.000 21.57101 ? 15  ALA J O   1 
ATOM   5636 C  CB  . ALA J  1 17 ? 19.09600  16.48200 131.13100 1.000 19.38127 ? 15  ALA J CB  1 
ATOM   5637 N  N   . ALA J  1 18 ? 22.09200  17.95400 131.40100 1.000 16.44408 ? 16  ALA J N   1 
ATOM   5638 C  CA  . ALA J  1 18 ? 23.14800  18.66500 130.68600 1.000 26.77426 ? 16  ALA J CA  1 
ATOM   5639 C  C   . ALA J  1 18 ? 24.38700  17.79600 130.51300 1.000 25.04774 ? 16  ALA J C   1 
ATOM   5640 O  O   . ALA J  1 18 ? 25.10400  17.92800 129.51700 1.000 16.41776 ? 16  ALA J O   1 
ATOM   5641 C  CB  . ALA J  1 18 ? 23.50700  19.96400 131.41200 1.000 26.22156 ? 16  ALA J CB  1 
ATOM   5642 N  N   . CYS J  1 19 ? 24.65300  16.89700 131.46100 1.000 18.04690 ? 17  CYS J N   1 
ATOM   5643 C  CA  . CYS J  1 19 ? 25.81700  16.03700 131.38300 1.000 14.91495 ? 17  CYS J CA  1 
ATOM   5644 C  C   . CYS J  1 19 ? 25.49400  14.59200 131.04400 1.000 16.79938 ? 17  CYS J C   1 
ATOM   5645 O  O   . CYS J  1 19 ? 26.37600  13.89400 130.53900 1.000 16.73885 ? 17  CYS J O   1 
ATOM   5646 C  CB  . CYS J  1 19 ? 26.59500  16.07400 132.70700 1.000 20.71301 ? 17  CYS J CB  1 
ATOM   5647 S  SG  . CYS J  1 19 ? 27.18700  17.72500 133.21200 1.000 18.93648 ? 17  CYS J SG  1 
ATOM   5648 N  N   . HIS J  1 20 ? 24.26600  14.12400 131.30800 1.000 12.30411 ? 18  HIS J N   1 
ATOM   5649 C  CA  . HIS J  1 20 ? 23.89800  12.72200 131.12000 1.000 13.00419 ? 18  HIS J CA  1 
ATOM   5650 C  C   . HIS J  1 20 ? 22.70900  12.55500 130.17300 1.000 16.55462 ? 18  HIS J C   1 
ATOM   5651 O  O   . HIS J  1 20 ? 21.93300  11.60900 130.31900 1.000 12.92260 ? 18  HIS J O   1 
ATOM   5652 C  CB  . HIS J  1 20 ? 23.57400  12.03900 132.45100 1.000 12.03829 ? 18  HIS J CB  1 
ATOM   5653 C  CG  . HIS J  1 20 ? 24.73700  11.93500 133.39200 1.000 12.12777 ? 18  HIS J CG  1 
ATOM   5654 N  ND1 . HIS J  1 20 ? 25.86800  11.20300 133.10200 1.000 12.18304 ? 18  HIS J ND1 1 
ATOM   5655 C  CD2 . HIS J  1 20 ? 24.92200  12.43600 134.63700 1.000 12.17778 ? 18  HIS J CD2 1 
ATOM   5656 C  CE1 . HIS J  1 20 ? 26.71400  11.28400 134.12000 1.000 12.26200 ? 18  HIS J CE1 1 
ATOM   5657 N  NE2 . HIS J  1 20 ? 26.15800  12.01900 135.06800 1.000 12.25936 ? 18  HIS J NE2 1 
ATOM   5658 N  N   . ASN J  1 21 ? 22.54300  13.45600 129.20600 1.000 18.10217 ? 19  ASN J N   1 
ATOM   5659 C  CA  . ASN J  1 21 ? 21.42900  13.33000 128.26500 1.000 16.12299 ? 19  ASN J CA  1 
ATOM   5660 C  C   . ASN J  1 21 ? 21.39000  11.93400 127.65600 1.000 17.47841 ? 19  ASN J C   1 
ATOM   5661 O  O   . ASN J  1 21 ? 22.41000  11.41100 127.20100 1.000 18.55749 ? 19  ASN J O   1 
ATOM   5662 C  CB  . ASN J  1 21 ? 21.54700  14.38300 127.15700 1.000 20.50772 ? 19  ASN J CB  1 
ATOM   5663 C  CG  . ASN J  1 21 ? 20.26500  14.52300 126.35000 1.000 28.84030 ? 19  ASN J CG  1 
ATOM   5664 O  OD1 . ASN J  1 21 ? 19.16500  14.41800 126.89300 1.000 30.76948 ? 19  ASN J OD1 1 
ATOM   5665 N  ND2 . ASN J  1 21 ? 20.40400  14.74700 125.04500 1.000 36.64650 ? 19  ASN J ND2 1 
ATOM   5666 N  N   . GLY J  1 22 ? 20.21500  11.31500 127.68800 1.000 18.57591 ? 20  GLY J N   1 
ATOM   5667 C  CA  . GLY J  1 22 ? 20.06200  9.98300  127.13000 1.000 22.03685 ? 20  GLY J CA  1 
ATOM   5668 C  C   . GLY J  1 22 ? 20.82000  8.89300  127.85000 1.000 22.73694 ? 20  GLY J C   1 
ATOM   5669 O  O   . GLY J  1 22 ? 21.00800  7.81100  127.28900 1.000 16.32564 ? 20  GLY J O   1 
ATOM   5670 N  N   . GLY J  1 23 ? 21.25100  9.13900  129.08600 1.000 18.17586 ? 21  GLY J N   1 
ATOM   5671 C  CA  . GLY J  1 23 ? 22.01500  8.15900  129.82700 1.000 17.35471 ? 21  GLY J CA  1 
ATOM   5672 C  C   . GLY J  1 23 ? 23.47700  8.08700  129.45500 1.000 15.52291 ? 21  GLY J C   1 
ATOM   5673 O  O   . GLY J  1 23 ? 24.17200  7.16400  129.89400 1.000 19.31021 ? 21  GLY J O   1 
ATOM   5674 N  N   . LEU J  1 24 ? 23.96300  9.02200  128.64900 1.000 12.27252 ? 22  LEU J N   1 
ATOM   5675 C  CA  . LEU J  1 24 ? 25.35900  9.04100  128.23400 1.000 17.96531 ? 22  LEU J CA  1 
ATOM   5676 C  C   . LEU J  1 24 ? 26.20400  9.74500  129.29600 1.000 15.05707 ? 22  LEU J C   1 
ATOM   5677 O  O   . LEU J  1 24 ? 25.72800  10.10700 130.37500 1.000 14.49121 ? 22  LEU J O   1 
ATOM   5678 C  CB  . LEU J  1 24 ? 25.48800  9.72500  126.87600 1.000 19.66552 ? 22  LEU J CB  1 
ATOM   5679 C  CG  . LEU J  1 24 ? 24.71900  9.05700  125.73200 1.000 28.00862 ? 22  LEU J CG  1 
ATOM   5680 C  CD1 . LEU J  1 24 ? 24.93900  9.81400  124.42800 1.000 31.61432 ? 22  LEU J CD1 1 
ATOM   5681 C  CD2 . LEU J  1 24 ? 25.15300  7.61200  125.59400 1.000 27.37697 ? 22  LEU J CD2 1 
ATOM   5682 N  N   . ASN J  1 25 ? 27.48300  9.95100  128.99000 1.000 14.30961 ? 23  ASN J N   1 
ATOM   5683 C  CA  . ASN J  1 25 ? 28.36300  10.74100 129.85200 1.000 14.81757 ? 23  ASN J CA  1 
ATOM   5684 C  C   . ASN J  1 25 ? 29.40400  11.38600 128.93500 1.000 17.14679 ? 23  ASN J C   1 
ATOM   5685 O  O   . ASN J  1 25 ? 30.47400  10.82200 128.69300 1.000 18.78120 ? 23  ASN J O   1 
ATOM   5686 C  CB  . ASN J  1 25 ? 29.00400  9.88600  130.93300 1.000 12.26726 ? 23  ASN J CB  1 
ATOM   5687 C  CG  . ASN J  1 25 ? 29.74600  10.71300 131.97300 1.000 16.31511 ? 23  ASN J CG  1 
ATOM   5688 O  OD1 . ASN J  1 25 ? 30.20500  11.83500 131.69600 1.000 15.34921 ? 23  ASN J OD1 1 
ATOM   5689 N  ND2 . ASN J  1 25 ? 29.87600  10.15900 133.17400 1.000 12.38833 ? 23  ASN J ND2 1 
ATOM   5690 N  N   . ALA J  1 26 ? 29.07400  12.57700 128.43200 1.000 19.07334 ? 24  ALA J N   1 
ATOM   5691 C  CA  . ALA J  1 26 ? 29.94000  13.21600 127.44500 1.000 28.44552 ? 24  ALA J CA  1 
ATOM   5692 C  C   . ALA J  1 26 ? 31.32800  13.48100 128.01400 1.000 23.27384 ? 24  ALA J C   1 
ATOM   5693 O  O   . ALA J  1 26 ? 32.33700  13.31800 127.31800 1.000 26.69531 ? 24  ALA J O   1 
ATOM   5694 C  CB  . ALA J  1 26 ? 29.29300  14.51100 126.95400 1.000 28.28760 ? 24  ALA J CB  1 
ATOM   5695 N  N   . ILE J  1 27 ? 31.40100  13.86800 129.28800 1.000 18.29167 ? 25  ILE J N   1 
ATOM   5696 C  CA  . ILE J  1 27 ? 32.68200  14.17700 129.91800 1.000 20.42350 ? 25  ILE J CA  1 
ATOM   5697 C  C   . ILE J  1 27 ? 33.53000  12.91900 130.08500 1.000 27.25853 ? 25  ILE J C   1 
ATOM   5698 O  O   . ILE J  1 27 ? 34.74300  12.93100 129.83100 1.000 25.48200 ? 25  ILE J O   1 
ATOM   5699 C  CB  . ILE J  1 27 ? 32.43100  14.87900 131.26600 1.000 16.97835 ? 25  ILE J CB  1 
ATOM   5700 C  CG1 . ILE J  1 27 ? 31.83800  16.26700 131.02700 1.000 28.10337 ? 25  ILE J CG1 1 
ATOM   5701 C  CG2 . ILE J  1 27 ? 33.70000  14.99200 132.07400 1.000 24.79771 ? 25  ILE J CG2 1 
ATOM   5702 C  CD1 . ILE J  1 27 ? 31.48200  16.99100 132.30100 1.000 33.05133 ? 25  ILE J CD1 1 
ATOM   5703 N  N   . ASN J  1 28 ? 32.91900  11.82100 130.52700 1.000 19.89449 ? 26  ASN J N   1 
ATOM   5704 C  CA  . ASN J  1 28 ? 33.63900  10.57100 130.77100 1.000 17.19417 ? 26  ASN J CA  1 
ATOM   5705 C  C   . ASN J  1 28 ? 32.86900  9.42300  130.12900 1.000 16.74411 ? 26  ASN J C   1 
ATOM   5706 O  O   . ASN J  1 28 ? 31.99500  8.81300  130.75600 1.000 20.20242 ? 26  ASN J O   1 
ATOM   5707 C  CB  . ASN J  1 28 ? 33.84400  10.35300 132.27000 1.000 20.14189 ? 26  ASN J CB  1 
ATOM   5708 C  CG  . ASN J  1 28 ? 34.75900  9.18200  132.56900 1.000 24.61348 ? 26  ASN J CG  1 
ATOM   5709 O  OD1 . ASN J  1 28 ? 34.96400  8.30800  131.72600 1.000 23.64231 ? 26  ASN J OD1 1 
ATOM   5710 N  ND2 . ASN J  1 28 ? 35.30800  9.15500  133.77400 1.000 25.15302 ? 26  ASN J ND2 1 
ATOM   5711 N  N   . PRO J  1 29 ? 33.17900  9.08700  128.87400 1.000 20.92093 ? 27  PRO J N   1 
ATOM   5712 C  CA  . PRO J  1 29 ? 32.40900  8.04700  128.16900 1.000 19.03386 ? 27  PRO J CA  1 
ATOM   5713 C  C   . PRO J  1 29 ? 32.55600  6.63300  128.73400 1.000 16.47829 ? 27  PRO J C   1 
ATOM   5714 O  O   . PRO J  1 29 ? 31.82000  5.73800  128.28300 1.000 18.50485 ? 27  PRO J O   1 
ATOM   5715 C  CB  . PRO J  1 29 ? 32.95200  8.12900  126.73600 1.000 23.75022 ? 27  PRO J CB  1 
ATOM   5716 C  CG  . PRO J  1 29 ? 33.38100  9.56500  126.60500 1.000 30.04571 ? 27  PRO J CG  1 
ATOM   5717 C  CD  . PRO J  1 29 ? 33.99300  9.89100  127.94200 1.000 25.09511 ? 27  PRO J CD  1 
ATOM   5718 N  N   . SER J  1 30 ? 33.46800  6.39000  129.67200 1.000 17.10468 ? 28  SER J N   1 
ATOM   5719 C  CA  . SER J  1 30 ? 33.55000  5.08300  130.31300 1.000 17.18364 ? 28  SER J CA  1 
ATOM   5720 C  C   . SER J  1 30 ? 32.61300  4.95200  131.50600 1.000 19.20230 ? 28  SER J C   1 
ATOM   5721 O  O   . SER J  1 30 ? 32.45600  3.84500  132.03700 1.000 16.50461 ? 28  SER J O   1 
ATOM   5722 C  CB  . SER J  1 30 ? 34.99000  4.79000  130.75100 1.000 25.92942 ? 28  SER J CB  1 
ATOM   5723 O  OG  . SER J  1 30 ? 35.33400  5.53400  131.90300 1.000 36.38594 ? 28  SER J OG  1 
ATOM   5724 N  N   . LYS J  1 31 ? 31.97000  6.04300  131.92800 1.000 14.93600 ? 29  LYS J N   1 
ATOM   5725 C  CA  . LYS J  1 31 ? 31.01900  5.96000  133.03300 1.000 15.17287 ? 29  LYS J CA  1 
ATOM   5726 C  C   . LYS J  1 31 ? 29.64500  6.46400  132.61500 1.000 12.64362 ? 29  LYS J C   1 
ATOM   5727 O  O   . LYS J  1 31 ? 29.15400  7.47200  133.13800 1.000 15.19656 ? 29  LYS J O   1 
ATOM   5728 C  CB  . LYS J  1 31 ? 31.55100  6.73100  134.24000 1.000 15.30447 ? 29  LYS J CB  1 
ATOM   5729 C  CG  . LYS J  1 31 ? 32.84000  6.09300  134.78100 1.000 20.21032 ? 29  LYS J CG  1 
ATOM   5730 C  CD  . LYS J  1 31 ? 33.23000  6.63100  136.13100 1.000 32.65128 ? 29  LYS J CD  1 
ATOM   5731 C  CE  . LYS J  1 31 ? 34.51900  5.98500  136.62000 1.000 33.90143 ? 29  LYS J CE  1 
ATOM   5732 N  NZ  . LYS J  1 31 ? 34.96800  6.59200  137.90600 1.000 31.15110 ? 29  LYS J NZ  1 
ATOM   5733 N  N   . THR J  1 32 ? 29.01300  5.76700  131.67000 1.000 13.60689 ? 30  THR J N   1 
ATOM   5734 C  CA  . THR J  1 32 ? 27.66100  6.13200  131.26300 1.000 12.40938 ? 30  THR J CA  1 
ATOM   5735 C  C   . THR J  1 32 ? 26.65800  5.66900  132.31600 1.000 12.44886 ? 30  THR J C   1 
ATOM   5736 O  O   . THR J  1 32 ? 27.01300  5.02300  133.30600 1.000 12.54624 ? 30  THR J O   1 
ATOM   5737 C  CB  . THR J  1 32 ? 27.32000  5.51100  129.91500 1.000 12.94103 ? 30  THR J CB  1 
ATOM   5738 O  OG1 . THR J  1 32 ? 27.18600  4.09700  130.08400 1.000 14.93074 ? 30  THR J OG1 1 
ATOM   5739 C  CG2 . THR J  1 32 ? 28.43500  5.78800  128.90400 1.000 13.40687 ? 30  THR J CG2 1 
ATOM   5740 N  N   . LEU J  1 33 ? 25.39700  6.04100  132.12300 1.000 12.37254 ? 31  LEU J N   1 
ATOM   5741 C  CA  . LEU J  1 33 ? 24.33200  5.51900  132.96800 1.000 13.64637 ? 31  LEU J CA  1 
ATOM   5742 C  C   . LEU J  1 33 ? 23.67600  4.27800  132.37300 1.000 14.84915 ? 31  LEU J C   1 
ATOM   5743 O  O   . LEU J  1 33 ? 22.57700  3.91200  132.80300 1.000 14.09116 ? 31  LEU J O   1 
ATOM   5744 C  CB  . LEU J  1 33 ? 23.27900  6.59300  133.23500 1.000 12.33569 ? 31  LEU J CB  1 
ATOM   5745 C  CG  . LEU J  1 33 ? 23.80200  7.97100  133.69100 1.000 12.30147 ? 31  LEU J CG  1 
ATOM   5746 C  CD1 . LEU J  1 33 ? 22.63900  8.85000  134.13600 1.000 12.24884 ? 31  LEU J CD1 1 
ATOM   5747 C  CD2 . LEU J  1 33 ? 24.84600  7.85700  134.79800 1.000 12.39886 ? 31  LEU J CD2 1 
ATOM   5748 N  N   . LYS J  1 34 ? 24.29700  3.66200  131.36600 1.000 12.44097 ? 32  LYS J N   1 
ATOM   5749 C  CA  . LYS J  1 34 ? 23.84800  2.36100  130.88300 1.000 16.00192 ? 32  LYS J CA  1 
ATOM   5750 C  C   . LYS J  1 34 ? 24.01900  1.31400  131.97700 1.000 13.29896 ? 32  LYS J C   1 
ATOM   5751 O  O   . LYS J  1 34 ? 24.94500  1.38300  132.79000 1.000 13.54110 ? 32  LYS J O   1 
ATOM   5752 C  CB  . LYS J  1 34 ? 24.66000  1.94100  129.65900 1.000 22.36321 ? 32  LYS J CB  1 
ATOM   5753 C  CG  . LYS J  1 34 ? 24.51400  2.81800  128.42700 1.000 23.90813 ? 32  LYS J CG  1 
ATOM   5754 C  CD  . LYS J  1 34 ? 25.31200  2.19000  127.28200 1.000 37.47818 ? 32  LYS J CD  1 
ATOM   5755 C  CE  . LYS J  1 34 ? 26.58400  2.95300  126.96800 1.000 36.10959 ? 32  LYS J CE  1 
ATOM   5756 N  NZ  . LYS J  1 34 ? 26.42000  3.74100  125.70700 1.000 39.07837 ? 32  LYS J NZ  1 
ATOM   5757 N  N   . MET J  1 35 ? 23.13000  0.32100  131.99300 1.000 12.92787 ? 33  MET J N   1 
ATOM   5758 C  CA  . MET J  1 35 ? 23.19900  -0.66800 133.06900 1.000 17.49683 ? 33  MET J CA  1 
ATOM   5759 C  C   . MET J  1 35 ? 24.57700  -1.33200 133.14700 1.000 17.86530 ? 33  MET J C   1 
ATOM   5760 O  O   . MET J  1 35 ? 25.10200  -1.55300 134.24400 1.000 15.02549 ? 33  MET J O   1 
ATOM   5761 C  CB  . MET J  1 35 ? 22.10300  -1.72000 132.90800 1.000 20.74722 ? 33  MET J CB  1 
ATOM   5762 C  CG  . MET J  1 35 ? 22.09800  -2.77400 134.04300 1.000 25.06880 ? 33  MET J CG  1 
ATOM   5763 S  SD  . MET J  1 35 ? 21.85800  -2.06000 135.69900 1.000 32.04332 ? 33  MET J SD  1 
ATOM   5764 C  CE  . MET J  1 35 ? 20.11100  -1.71400 135.63500 1.000 22.77378 ? 33  MET J CE  1 
ATOM   5765 N  N   . ALA J  1 36 ? 25.18700  -1.64000 131.99800 1.000 15.64398 ? 34  ALA J N   1 
ATOM   5766 C  CA  . ALA J  1 36 ? 26.48100  -2.32000 132.01900 1.000 16.71779 ? 34  ALA J CA  1 
ATOM   5767 C  C   . ALA J  1 36 ? 27.54200  -1.48600 132.72800 1.000 13.15158 ? 34  ALA J C   1 
ATOM   5768 O  O   . ALA J  1 36 ? 28.32900  -2.02200 133.51900 1.000 14.30435 ? 34  ALA J O   1 
ATOM   5769 C  CB  . ALA J  1 36 ? 26.92600  -2.65500 130.59200 1.000 20.58931 ? 34  ALA J CB  1 
ATOM   5770 N  N   . ASP J  1 37 ? 27.58700  -0.17200 132.45300 1.000 16.69937 ? 35  ASP J N   1 
ATOM   5771 C  CA  . ASP J  1 37 ? 28.55700  0.68600  133.13000 1.000 13.74902 ? 35  ASP J CA  1 
ATOM   5772 C  C   . ASP J  1 37 ? 28.21600  0.86200  134.60600 1.000 13.54899 ? 35  ASP J C   1 
ATOM   5773 O  O   . ASP J  1 37 ? 29.11900  0.95500  135.44400 1.000 12.98840 ? 35  ASP J O   1 
ATOM   5774 C  CB  . ASP J  1 37 ? 28.64000  2.05800  132.44400 1.000 14.93337 ? 35  ASP J CB  1 
ATOM   5775 C  CG  . ASP J  1 37 ? 29.50000  2.03200  131.18200 1.000 18.90753 ? 35  ASP J CG  1 
ATOM   5776 O  OD1 . ASP J  1 37 ? 30.15200  0.99400  130.93700 1.000 17.41525 ? 35  ASP J OD1 1 
ATOM   5777 O  OD2 . ASP J  1 37 ? 29.49200  3.03300  130.42800 1.000 17.17838 ? 35  ASP J OD2 1 
ATOM   5778 N  N   . LEU J  1 38 ? 26.92600  0.94900  134.95000 1.000 12.88839 ? 36  LEU J N   1 
ATOM   5779 C  CA  . LEU J  1 38 ? 26.56800  1.00200  136.36700 1.000 12.94629 ? 36  LEU J CA  1 
ATOM   5780 C  C   . LEU J  1 38 ? 27.07600  -0.23400 137.10500 1.000 13.47793 ? 36  LEU J C   1 
ATOM   5781 O  O   . LEU J  1 38 ? 27.69200  -0.13000 138.17500 1.000 13.16210 ? 36  LEU J O   1 
ATOM   5782 C  CB  . LEU J  1 38 ? 25.04700  1.15400  136.53400 1.000 12.90155 ? 36  LEU J CB  1 
ATOM   5783 C  CG  . LEU J  1 38 ? 24.41300  2.45500  136.01400 1.000 12.76995 ? 36  LEU J CG  1 
ATOM   5784 C  CD1 . LEU J  1 38 ? 22.88700  2.40900  136.17800 1.000 13.54636 ? 36  LEU J CD1 1 
ATOM   5785 C  CD2 . LEU J  1 38 ? 25.00500  3.64300  136.76500 1.000 13.98062 ? 36  LEU J CD2 1 
ATOM   5786 N  N   . GLU J  1 39 ? 26.83900  -1.41900 136.54000 1.000 16.71516 ? 37  GLU J N   1 
ATOM   5787 C  CA  . GLU J  1 39 ? 27.36700  -2.64300 137.13100 1.000 13.27528 ? 37  GLU J CA  1 
ATOM   5788 C  C   . GLU J  1 39 ? 28.88400  -2.61100 137.21800 1.000 15.02022 ? 37  GLU J C   1 
ATOM   5789 O  O   . GLU J  1 39 ? 29.46500  -3.01600 138.23300 1.000 14.55174 ? 37  GLU J O   1 
ATOM   5790 C  CB  . GLU J  1 39 ? 26.91300  -3.86300 136.31900 1.000 17.74950 ? 37  GLU J CB  1 
ATOM   5791 C  CG  . GLU J  1 39 ? 25.40800  -4.11400 136.36900 1.000 20.07083 ? 37  GLU J CG  1 
ATOM   5792 C  CD  . GLU J  1 39 ? 24.92100  -5.06900 135.27600 1.000 28.60869 ? 37  GLU J CD  1 
ATOM   5793 O  OE1 . GLU J  1 39 ? 25.65500  -5.29400 134.28600 1.000 24.18974 ? 37  GLU J OE1 1 
ATOM   5794 O  OE2 . GLU J  1 39 ? 23.78400  -5.57500 135.39300 1.000 32.88815 ? 37  GLU J OE2 1 
ATOM   5795 N  N   . ALA J  1 40 ? 29.54600  -2.11700 136.16900 1.000 13.35423 ? 38  ALA J N   1 
ATOM   5796 C  CA  . ALA J  1 40 ? 31.00500  -2.09000 136.15700 1.000 15.43869 ? 38  ALA J CA  1 
ATOM   5797 C  C   . ALA J  1 40 ? 31.58600  -1.24400 137.28100 1.000 18.72067 ? 38  ALA J C   1 
ATOM   5798 O  O   . ALA J  1 40 ? 32.76500  -1.39400 137.60600 1.000 18.41537 ? 38  ALA J O   1 
ATOM   5799 C  CB  . ALA J  1 40 ? 31.50800  -1.54100 134.82200 1.000 15.58608 ? 38  ALA J CB  1 
ATOM   5800 N  N   . ASN J  1 41 ? 30.79900  -0.34300 137.86400 1.000 16.19668 ? 39  ASN J N   1 
ATOM   5801 C  CA  . ASN J  1 41 ? 31.29300  0.53800  138.91600 1.000 14.82546 ? 39  ASN J CA  1 
ATOM   5802 C  C   . ASN J  1 41 ? 30.60100  0.31500  140.25700 1.000 17.43893 ? 39  ASN J C   1 
ATOM   5803 O  O   . ASN J  1 41 ? 30.77000  1.12700  141.17700 1.000 17.84161 ? 39  ASN J O   1 
ATOM   5804 C  CB  . ASN J  1 41 ? 31.14800  1.99700  138.46600 1.000 15.64135 ? 39  ASN J CB  1 
ATOM   5805 C  CG  . ASN J  1 41 ? 32.16200  2.37000  137.39800 1.000 20.33402 ? 39  ASN J CG  1 
ATOM   5806 O  OD1 . ASN J  1 41 ? 33.32700  2.61200  137.70400 1.000 19.39443 ? 39  ASN J OD1 1 
ATOM   5807 N  ND2 . ASN J  1 41 ? 31.73100  2.39400  136.13700 1.000 17.33366 ? 39  ASN J ND2 1 
ATOM   5808 N  N   . GLY J  1 42 ? 29.86400  -0.78300 140.41100 1.000 19.96292 ? 40  GLY J N   1 
ATOM   5809 C  CA  . GLY J  1 42 ? 29.07900  -0.99500 141.61800 1.000 18.87595 ? 40  GLY J CA  1 
ATOM   5810 C  C   . GLY J  1 42 ? 28.07500  0.10200  141.89200 1.000 19.07860 ? 40  GLY J C   1 
ATOM   5811 O  O   . GLY J  1 42 ? 27.80400  0.40800  143.05700 1.000 22.72904 ? 40  GLY J O   1 
ATOM   5812 N  N   . LYS J  1 43 ? 27.50500  0.70300  140.84500 1.000 13.28317 ? 41  LYS J N   1 
ATOM   5813 C  CA  . LYS J  1 43 ? 26.50300  1.75400  140.99100 1.000 18.65224 ? 41  LYS J CA  1 
ATOM   5814 C  C   . LYS J  1 43 ? 25.11100  1.27500  140.60700 1.000 17.23628 ? 41  LYS J C   1 
ATOM   5815 O  O   . LYS J  1 43 ? 24.22000  2.09400  140.37500 1.000 17.93899 ? 41  LYS J O   1 
ATOM   5816 C  CB  . LYS J  1 43 ? 26.86800  2.97700  140.14400 1.000 15.46501 ? 41  LYS J CB  1 
ATOM   5817 C  CG  . LYS J  1 43 ? 28.28400  3.49900  140.35300 1.000 25.88995 ? 41  LYS J CG  1 
ATOM   5818 C  CD  . LYS J  1 43 ? 28.48600  4.06200  141.74300 1.000 26.08207 ? 41  LYS J CD  1 
ATOM   5819 C  CE  . LYS J  1 43 ? 29.88900  4.65200  141.88600 1.000 31.19848 ? 41  LYS J CE  1 
ATOM   5820 N  NZ  . LYS J  1 43 ? 30.36900  4.63400  143.29700 1.000 37.47028 ? 41  LYS J NZ  1 
ATOM   5821 N  N   . ASN J  1 44 ? 24.91200  -0.03500 140.50400 1.000 13.24633 ? 42  ASN J N   1 
ATOM   5822 C  CA  . ASN J  1 44 ? 23.62500  -0.58100 140.07900 1.000 13.97010 ? 42  ASN J CA  1 
ATOM   5823 C  C   . ASN J  1 44 ? 22.69200  -0.78700 141.27100 1.000 13.27791 ? 42  ASN J C   1 
ATOM   5824 O  O   . ASN J  1 44 ? 22.17400  -1.87600 141.50000 1.000 17.01520 ? 42  ASN J O   1 
ATOM   5825 C  CB  . ASN J  1 44 ? 23.84400  -1.88600 139.31500 1.000 15.24130 ? 42  ASN J CB  1 
ATOM   5826 C  CG  . ASN J  1 44 ? 24.57500  -2.92600 140.12900 1.000 14.63860 ? 42  ASN J CG  1 
ATOM   5827 O  OD1 . ASN J  1 44 ? 25.47300  -2.60500 140.90800 1.000 20.21032 ? 42  ASN J OD1 1 
ATOM   5828 N  ND2 . ASN J  1 44 ? 24.19800  -4.19500 139.95100 1.000 18.25219 ? 42  ASN J ND2 1 
ATOM   5829 N  N   . SER J  1 45 ? 22.52100  0.25600  142.07700 1.000 13.25159 ? 43  SER J N   1 
ATOM   5830 C  CA  . SER J  1 45 ? 21.59000  0.21300  143.19700 1.000 13.32002 ? 43  SER J CA  1 
ATOM   5831 C  C   . SER J  1 45 ? 21.14300  1.63200  143.49600 1.000 13.23580 ? 43  SER J C   1 
ATOM   5832 O  O   . SER J  1 45 ? 21.84000  2.59800  143.17600 1.000 13.15947 ? 43  SER J O   1 
ATOM   5833 C  CB  . SER J  1 45 ? 22.21300  -0.42400 144.45100 1.000 14.93600 ? 43  SER J CB  1 
ATOM   5834 O  OG  . SER J  1 45 ? 23.18000  0.41600  145.06400 1.000 13.45688 ? 43  SER J OG  1 
ATOM   5835 N  N   . VAL J  1 46 ? 19.96300  1.74500  144.10800 1.000 13.25948 ? 44  VAL J N   1 
ATOM   5836 C  CA  . VAL J  1 46 ? 19.46100  3.06600  144.48200 1.000 13.94904 ? 44  VAL J CA  1 
ATOM   5837 C  C   . VAL J  1 46 ? 20.42400  3.73600  145.45500 1.000 15.63609 ? 44  VAL J C   1 
ATOM   5838 O  O   . VAL J  1 46 ? 20.77200  4.90900  145.29800 1.000 13.15421 ? 44  VAL J O   1 
ATOM   5839 C  CB  . VAL J  1 46 ? 18.04200  2.95800  145.07200 1.000 13.24106 ? 44  VAL J CB  1 
ATOM   5840 C  CG1 . VAL J  1 46 ? 17.56500  4.31300  145.60600 1.000 13.19369 ? 44  VAL J CG1 1 
ATOM   5841 C  CG2 . VAL J  1 46 ? 17.07100  2.41300  144.02100 1.000 14.75703 ? 44  VAL J CG2 1 
ATOM   5842 N  N   . ALA J  1 47 ? 20.89000  2.99000  146.46800 1.000 13.35950 ? 45  ALA J N   1 
ATOM   5843 C  CA  . ALA J  1 47 ? 21.75500  3.60500  147.47500 1.000 13.40687 ? 45  ALA J CA  1 
ATOM   5844 C  C   . ALA J  1 47 ? 23.07100  4.10000  146.86600 1.000 13.34634 ? 45  ALA J C   1 
ATOM   5845 O  O   . ALA J  1 47 ? 23.55500  5.18400  147.20900 1.000 13.31212 ? 45  ALA J O   1 
ATOM   5846 C  CB  . ALA J  1 47 ? 22.02200  2.62600  148.61700 1.000 13.55689 ? 45  ALA J CB  1 
ATOM   5847 N  N   . ALA J  1 48 ? 23.65600  3.33600  145.94800 1.000 13.33581 ? 46  ALA J N   1 
ATOM   5848 C  CA  . ALA J  1 48 ? 24.90900  3.77200  145.33900 1.000 13.28580 ? 46  ALA J CA  1 
ATOM   5849 C  C   . ALA J  1 48 ? 24.71700  5.03000  144.49900 1.000 13.14894 ? 46  ALA J C   1 
ATOM   5850 O  O   . ALA J  1 48 ? 25.58000  5.91700  144.48700 1.000 13.11473 ? 46  ALA J O   1 
ATOM   5851 C  CB  . ALA J  1 48 ? 25.49000  2.64500  144.48400 1.000 14.06748 ? 46  ALA J CB  1 
ATOM   5852 N  N   . ILE J  1 49 ? 23.60200  5.12000  143.77500 1.000 13.07262 ? 47  ILE J N   1 
ATOM   5853 C  CA  . ILE J  1 49 ? 23.35400  6.30000  142.95600 1.000 12.94366 ? 47  ILE J CA  1 
ATOM   5854 C  C   . ILE J  1 49 ? 23.09000  7.51400  143.83800 1.000 12.93313 ? 47  ILE J C   1 
ATOM   5855 O  O   . ILE J  1 49 ? 23.52000  8.63100  143.52800 1.000 14.45173 ? 47  ILE J O   1 
ATOM   5856 C  CB  . ILE J  1 49 ? 22.19600  6.03000  141.97800 1.000 12.87260 ? 47  ILE J CB  1 
ATOM   5857 C  CG1 . ILE J  1 49 ? 22.60100  4.92400  140.98300 1.000 12.87523 ? 47  ILE J CG1 1 
ATOM   5858 C  CG2 . ILE J  1 49 ? 21.83700  7.30200  141.20600 1.000 12.74627 ? 47  ILE J CG2 1 
ATOM   5859 C  CD1 . ILE J  1 49 ? 21.42500  4.36600  140.14600 1.000 12.83838 ? 47  ILE J CD1 1 
ATOM   5860 N  N   . VAL J  1 50 ? 22.38800  7.31600  144.95500 1.000 14.13854 ? 48  VAL J N   1 
ATOM   5861 C  CA  . VAL J  1 50 ? 22.16600  8.40700  145.90200 1.000 13.01998 ? 48  VAL J CA  1 
ATOM   5862 C  C   . VAL J  1 50 ? 23.49000  8.92100  146.45200 1.000 13.05156 ? 48  VAL J C   1 
ATOM   5863 O  O   . VAL J  1 50 ? 23.69200  10.13200 146.58700 1.000 20.09715 ? 48  VAL J O   1 
ATOM   5864 C  CB  . VAL J  1 50 ? 21.22700  7.93800  147.03300 1.000 17.06520 ? 48  VAL J CB  1 
ATOM   5865 C  CG1 . VAL J  1 50 ? 21.29900  8.88900  148.22800 1.000 17.44946 ? 48  VAL J CG1 1 
ATOM   5866 C  CG2 . VAL J  1 50 ? 19.80000  7.80500  146.51800 1.000 16.68358 ? 48  VAL J CG2 1 
ATOM   5867 N  N   . ALA J  1 51 ? 24.40900  8.01500  146.79800 1.000 15.76768 ? 49  ALA J N   1 
ATOM   5868 C  CA  . ALA J  1 51 ? 25.70600  8.45800  147.30800 1.000 16.29143 ? 49  ALA J CA  1 
ATOM   5869 C  C   . ALA J  1 51 ? 26.48000  9.22400  146.23900 1.000 20.14189 ? 49  ALA J C   1 
ATOM   5870 O  O   . ALA J  1 51 ? 27.13500  10.23100 146.53600 1.000 19.88923 ? 49  ALA J O   1 
ATOM   5871 C  CB  . ALA J  1 51 ? 26.51600  7.26200  147.81700 1.000 18.57065 ? 49  ALA J CB  1 
ATOM   5872 N  N   . GLN J  1 52 ? 26.38200  8.78500  144.97900 1.000 16.21510 ? 50  GLN J N   1 
ATOM   5873 C  CA  . GLN J  1 52 ? 27.04400  9.49900  143.88600 1.000 18.68119 ? 50  GLN J CA  1 
ATOM   5874 C  C   . GLN J  1 52 ? 26.47900  10.90500 143.71900 1.000 16.69147 ? 50  GLN J C   1 
ATOM   5875 O  O   . GLN J  1 52 ? 27.22400  11.86300 143.49000 1.000 19.89975 ? 50  GLN J O   1 
ATOM   5876 C  CB  . GLN J  1 52 ? 26.89400  8.71600  142.57800 1.000 13.86482 ? 50  GLN J CB  1 
ATOM   5877 C  CG  . GLN J  1 52 ? 27.53800  9.38500  141.35900 1.000 15.81242 ? 50  GLN J CG  1 
ATOM   5878 C  CD  . GLN J  1 52 ? 29.00900  9.06500  141.23800 1.000 26.02944 ? 50  GLN J CD  1 
ATOM   5879 O  OE1 . GLN J  1 52 ? 29.53400  8.24800  141.98900 1.000 22.55007 ? 50  GLN J OE1 1 
ATOM   5880 N  NE2 . GLN J  1 52 ? 29.68800  9.71900  140.29700 1.000 22.20266 ? 50  GLN J NE2 1 
ATOM   5881 N  N   . ILE J  1 53 ? 25.15700  11.04300 143.79300 1.000 16.97835 ? 51  ILE J N   1 
ATOM   5882 C  CA  . ILE J  1 53 ? 24.54200  12.36100 143.68000 1.000 17.35471 ? 51  ILE J CA  1 
ATOM   5883 C  C   . ILE J  1 53 ? 24.92500  13.22700 144.87100 1.000 19.98134 ? 51  ILE J C   1 
ATOM   5884 O  O   . ILE J  1 53 ? 25.15400  14.43500 144.73500 1.000 19.09176 ? 51  ILE J O   1 
ATOM   5885 C  CB  . ILE J  1 53 ? 23.01300  12.22500 143.57200 1.000 19.89712 ? 51  ILE J CB  1 
ATOM   5886 C  CG1 . ILE J  1 53 ? 22.62500  11.42100 142.33700 1.000 17.42314 ? 51  ILE J CG1 1 
ATOM   5887 C  CG2 . ILE J  1 53 ? 22.35200  13.58300 143.50600 1.000 17.99426 ? 51  ILE J CG2 1 
ATOM   5888 C  CD1 . ILE J  1 53 ? 21.20800  10.95000 142.39700 1.000 13.52267 ? 51  ILE J CD1 1 
ATOM   5889 N  N   . THR J  1 54 ? 24.97500  12.62600 146.05600 1.000 17.55210 ? 52  THR J N   1 
ATOM   5890 C  CA  . THR J  1 54 ? 25.22700  13.38200 147.27800 1.000 24.66612 ? 52  THR J CA  1 
ATOM   5891 C  C   . THR J  1 54 ? 26.62300  13.98000 147.27500 1.000 24.90825 ? 52  THR J C   1 
ATOM   5892 O  O   . THR J  1 54 ? 26.80500  15.16100 147.59000 1.000 24.76350 ? 52  THR J O   1 
ATOM   5893 C  CB  . THR J  1 54 ? 25.04600  12.48000 148.50100 1.000 22.25530 ? 52  THR J CB  1 
ATOM   5894 O  OG1 . THR J  1 54 ? 23.68200  12.05000 148.58100 1.000 22.65008 ? 52  THR J OG1 1 
ATOM   5895 C  CG2 . THR J  1 54 ? 25.42200  13.22900 149.78300 1.000 25.43989 ? 52  THR J CG2 1 
ATOM   5896 N  N   . ASN J  1 55 ? 27.62000  13.17400 146.91100 1.000 21.00778 ? 53  ASN J N   1 
ATOM   5897 C  CA  . ASN J  1 55 ? 29.02100  13.52800 147.08000 1.000 27.77701 ? 53  ASN J CA  1 
ATOM   5898 C  C   . ASN J  1 55 ? 29.69400  13.95400 145.78900 1.000 25.57412 ? 53  ASN J C   1 
ATOM   5899 O  O   . ASN J  1 55 ? 30.72500  14.62700 145.84500 1.000 26.09523 ? 53  ASN J O   1 
ATOM   5900 C  CB  . ASN J  1 55 ? 29.80100  12.33700 147.66700 1.000 28.60080 ? 53  ASN J CB  1 
ATOM   5901 C  CG  . ASN J  1 55 ? 29.22600  11.85700 148.99700 1.000 35.29634 ? 53  ASN J CG  1 
ATOM   5902 O  OD1 . ASN J  1 55 ? 28.97400  12.65900 149.89300 1.000 32.79077 ? 53  ASN J OD1 1 
ATOM   5903 N  ND2 . ASN J  1 55 ? 29.00100  10.54700 149.12000 1.000 28.54816 ? 53  ASN J ND2 1 
ATOM   5904 N  N   . GLY J  1 56 ? 29.15300  13.58100 144.64000 1.000 24.98194 ? 54  GLY J N   1 
ATOM   5905 C  CA  . GLY J  1 56 ? 29.85400  13.79800 143.39000 1.000 25.93732 ? 54  GLY J CA  1 
ATOM   5906 C  C   . GLY J  1 56 ? 31.13300  12.97600 143.32700 1.000 26.93744 ? 54  GLY J C   1 
ATOM   5907 O  O   . GLY J  1 56 ? 31.44400  12.16400 144.19900 1.000 25.68203 ? 54  GLY J O   1 
ATOM   5908 N  N   . ASN J  1 57 ? 31.89200  13.21800 142.26400 1.000 20.96041 ? 55  ASN J N   1 
ATOM   5909 C  CA  . ASN J  1 57 ? 33.14200  12.51300 142.00900 1.000 24.44504 ? 55  ASN J CA  1 
ATOM   5910 C  C   . ASN J  1 57 ? 33.76800  13.12200 140.76400 1.000 22.25267 ? 55  ASN J C   1 
ATOM   5911 O  O   . ASN J  1 57 ? 33.06900  13.32600 139.76900 1.000 22.29741 ? 55  ASN J O   1 
ATOM   5912 C  CB  . ASN J  1 57 ? 32.89300  11.00700 141.81900 1.000 27.54278 ? 55  ASN J CB  1 
ATOM   5913 C  CG  . ASN J  1 57 ? 34.14600  10.16300 142.03900 1.000 31.26164 ? 55  ASN J CG  1 
ATOM   5914 O  OD1 . ASN J  1 57 ? 35.01700  10.51600 142.83400 1.000 43.98159 ? 55  ASN J OD1 1 
ATOM   5915 N  ND2 . ASN J  1 57 ? 34.23600  9.03700  141.33300 1.000 38.37565 ? 55  ASN J ND2 1 
ATOM   5916 N  N   . GLY J  1 58 ? 35.05900  13.43000 140.80200 1.000 26.75058 ? 56  GLY J N   1 
ATOM   5917 C  CA  . GLY J  1 58 ? 35.69600  13.99500 139.61900 1.000 30.09835 ? 56  GLY J CA  1 
ATOM   5918 C  C   . GLY J  1 58 ? 34.99400  15.26000 139.15900 1.000 23.78706 ? 56  GLY J C   1 
ATOM   5919 O  O   . GLY J  1 58 ? 34.70400  16.16100 139.95200 1.000 24.25028 ? 56  GLY J O   1 
ATOM   5920 N  N   . ALA J  1 59 ? 34.68300  15.32800 137.86500 1.000 22.97644 ? 57  ALA J N   1 
ATOM   5921 C  CA  . ALA J  1 59 ? 34.02200  16.51300 137.32900 1.000 24.92930 ? 57  ALA J CA  1 
ATOM   5922 C  C   . ALA J  1 59 ? 32.53600  16.56100 137.64700 1.000 21.51574 ? 57  ALA J C   1 
ATOM   5923 O  O   . ALA J  1 59 ? 31.88700  17.56600 137.34300 1.000 23.03697 ? 57  ALA J O   1 
ATOM   5924 C  CB  . ALA J  1 59 ? 34.21700  16.59800 135.81800 1.000 21.99474 ? 57  ALA J CB  1 
ATOM   5925 N  N   . MET J  1 60 ? 31.97800  15.51800 138.24900 1.000 16.30195 ? 58  MET J N   1 
ATOM   5926 C  CA  . MET J  1 60 ? 30.58400  15.58200 138.65900 1.000 17.40472 ? 58  MET J CA  1 
ATOM   5927 C  C   . MET J  1 60 ? 30.47900  16.28000 140.00600 1.000 20.74196 ? 58  MET J C   1 
ATOM   5928 O  O   . MET J  1 60 ? 31.06200  15.80700 140.99100 1.000 17.51263 ? 58  MET J O   1 
ATOM   5929 C  CB  . MET J  1 60 ? 29.95800  14.19700 138.74400 1.000 19.96818 ? 58  MET J CB  1 
ATOM   5930 C  CG  . MET J  1 60 ? 28.50000  14.26000 139.18800 1.000 14.98601 ? 58  MET J CG  1 
ATOM   5931 S  SD  . MET J  1 60 ? 27.67600  12.67800 139.06700 1.000 13.35686 ? 58  MET J SD  1 
ATOM   5932 C  CE  . MET J  1 60 ? 26.33000  12.93800 140.22400 1.000 15.67820 ? 58  MET J CE  1 
ATOM   5933 N  N   . PRO J  1 61 ? 29.74100  17.37300 140.10500 1.000 20.56299 ? 59  PRO J N   1 
ATOM   5934 C  CA  . PRO J  1 61 ? 29.57600  18.04700 141.38800 1.000 23.71074 ? 59  PRO J CA  1 
ATOM   5935 C  C   . PRO J  1 61 ? 28.61700  17.28600 142.28600 1.000 25.45832 ? 59  PRO J C   1 
ATOM   5936 O  O   . PRO J  1 61 ? 27.76400  16.51800 141.83100 1.000 21.48679 ? 59  PRO J O   1 
ATOM   5937 C  CB  . PRO J  1 61 ? 28.99500  19.40400 140.99100 1.000 22.27636 ? 59  PRO J CB  1 
ATOM   5938 C  CG  . PRO J  1 61 ? 28.19800  19.09600 139.75500 1.000 24.81877 ? 59  PRO J CG  1 
ATOM   5939 C  CD  . PRO J  1 61 ? 28.92000  17.97800 139.04300 1.000 17.31523 ? 59  PRO J CD  1 
ATOM   5940 N  N   . GLY J  1 62 ? 28.78500  17.50300 143.58800 1.000 17.48894 ? 60  GLY J N   1 
ATOM   5941 C  CA  . GLY J  1 62 ? 27.85500  16.95100 144.55100 1.000 22.13423 ? 60  GLY J CA  1 
ATOM   5942 C  C   . GLY J  1 62 ? 26.61700  17.81000 144.68600 1.000 23.68705 ? 60  GLY J C   1 
ATOM   5943 O  O   . GLY J  1 62 ? 26.62300  19.00500 144.39400 1.000 26.94007 ? 60  GLY J O   1 
ATOM   5944 N  N   . PHE J  1 63 ? 25.52000  17.18400 145.10800 1.000 21.40257 ? 61  PHE J N   1 
ATOM   5945 C  CA  . PHE J  1 63 ? 24.24100  17.88000 145.20700 1.000 22.00001 ? 61  PHE J CA  1 
ATOM   5946 C  C   . PHE J  1 63 ? 23.71600  17.94000 146.63400 1.000 27.53488 ? 61  PHE J C   1 
ATOM   5947 O  O   . PHE J  1 63 ? 22.57000  18.35900 146.84100 1.000 23.90550 ? 61  PHE J O   1 
ATOM   5948 C  CB  . PHE J  1 63 ? 23.20000  17.22900 144.29400 1.000 19.44707 ? 61  PHE J CB  1 
ATOM   5949 C  CG  . PHE J  1 63 ? 23.47100  17.43200 142.82500 1.000 20.95778 ? 61  PHE J CG  1 
ATOM   5950 C  CD1 . PHE J  1 63 ? 24.43500  16.67700 142.17000 1.000 21.24202 ? 61  PHE J CD1 1 
ATOM   5951 C  CD2 . PHE J  1 63 ? 22.76500  18.37600 142.10300 1.000 25.46884 ? 61  PHE J CD2 1 
ATOM   5952 C  CE1 . PHE J  1 63 ? 24.68300  16.85200 140.82000 1.000 18.16007 ? 61  PHE J CE1 1 
ATOM   5953 C  CE2 . PHE J  1 63 ? 23.00100  18.56100 140.74800 1.000 19.71552 ? 61  PHE J CE2 1 
ATOM   5954 C  CZ  . PHE J  1 63 ? 23.96400  17.80100 140.10300 1.000 17.75476 ? 61  PHE J CZ  1 
ATOM   5955 N  N   . LYS J  1 64 ? 24.51300  17.52200 147.61700 1.000 22.47112 ? 62  LYS J N   1 
ATOM   5956 C  CA  . LYS J  1 64 ? 24.11000  17.64900 149.01400 1.000 27.25064 ? 62  LYS J CA  1 
ATOM   5957 C  C   . LYS J  1 64 ? 23.74000  19.09600 149.31600 1.000 31.99331 ? 62  LYS J C   1 
ATOM   5958 O  O   . LYS J  1 64 ? 24.50300  20.01800 149.01700 1.000 31.03530 ? 62  LYS J O   1 
ATOM   5959 C  CB  . LYS J  1 64 ? 25.24200  17.19300 149.93200 1.000 29.21666 ? 62  LYS J CB  1 
ATOM   5960 C  CG  . LYS J  1 64 ? 24.88700  17.16000 151.42200 1.000 33.23293 ? 62  LYS J CG  1 
ATOM   5961 C  CD  . LYS J  1 64 ? 26.05900  16.61900 152.23500 1.000 42.53142 ? 62  LYS J CD  1 
ATOM   5962 C  CE  . LYS J  1 64 ? 25.66100  16.23700 153.65900 1.000 52.94582 ? 62  LYS J CE  1 
ATOM   5963 N  NZ  . LYS J  1 64 ? 25.47100  17.42000 154.54900 1.000 54.87763 ? 62  LYS J NZ  1 
ATOM   5964 N  N   . GLY J  1 65 ? 22.54800  19.29900 149.87200 1.000 35.53321 ? 63  GLY J N   1 
ATOM   5965 C  CA  . GLY J  1 65 ? 22.05500  20.62200 150.18600 1.000 31.04583 ? 63  GLY J CA  1 
ATOM   5966 C  C   . GLY J  1 65 ? 21.29200  21.30700 149.06700 1.000 40.09954 ? 63  GLY J C   1 
ATOM   5967 O  O   . GLY J  1 65 ? 20.47200  22.18800 149.34400 1.000 39.48895 ? 63  GLY J O   1 
ATOM   5968 N  N   . ARG J  1 66 ? 21.53600  20.92500 147.81000 1.000 33.97776 ? 64  ARG J N   1 
ATOM   5969 C  CA  . ARG J  1 66 ? 20.84700  21.54500 146.68400 1.000 31.30639 ? 64  ARG J CA  1 
ATOM   5970 C  C   . ARG J  1 66 ? 19.61700  20.76700 146.24800 1.000 35.47531 ? 64  ARG J C   1 
ATOM   5971 O  O   . ARG J  1 66 ? 18.67300  21.35700 145.71300 1.000 35.65954 ? 64  ARG J O   1 
ATOM   5972 C  CB  . ARG J  1 66 ? 21.80100  21.68700 145.49800 1.000 31.68801 ? 64  ARG J CB  1 
ATOM   5973 C  CG  . ARG J  1 66 ? 23.09500  22.40100 145.83700 1.000 39.27576 ? 64  ARG J CG  1 
ATOM   5974 C  CD  . ARG J  1 66 ? 23.78200  22.84300 144.57100 1.000 35.10158 ? 64  ARG J CD  1 
ATOM   5975 N  NE  . ARG J  1 66 ? 24.56500  21.77100 143.97600 1.000 36.62544 ? 64  ARG J NE  1 
ATOM   5976 C  CZ  . ARG J  1 66 ? 24.65800  21.54200 142.67400 1.000 31.69064 ? 64  ARG J CZ  1 
ATOM   5977 N  NH1 . ARG J  1 66 ? 23.94500  22.23300 141.79500 1.000 42.28928 ? 64  ARG J NH1 1 
ATOM   5978 N  NH2 . ARG J  1 66 ? 25.48000  20.59100 142.24200 1.000 25.78204 ? 64  ARG J NH2 1 
ATOM   5979 N  N   . ILE J  1 67 ? 19.62700  19.45600 146.45600 1.000 32.69076 ? 65  ILE J N   1 
ATOM   5980 C  CA  . ILE J  1 67 ? 18.51500  18.56300 146.16800 1.000 32.88289 ? 65  ILE J CA  1 
ATOM   5981 C  C   . ILE J  1 67 ? 18.16100  17.87400 147.47600 1.000 30.06150 ? 65  ILE J C   1 
ATOM   5982 O  O   . ILE J  1 67 ? 19.05500  17.54100 148.26000 1.000 29.65619 ? 65  ILE J O   1 
ATOM   5983 C  CB  . ILE J  1 67 ? 18.90800  17.53900 145.07800 1.000 33.73036 ? 65  ILE J CB  1 
ATOM   5984 C  CG1 . ILE J  1 67 ? 18.98900  18.20100 143.70200 1.000 31.70117 ? 65  ILE J CG1 1 
ATOM   5985 C  CG2 . ILE J  1 67 ? 17.96200  16.38500 145.02000 1.000 33.52770 ? 65  ILE J CG2 1 
ATOM   5986 C  CD1 . ILE J  1 67 ? 19.53200  17.24800 142.63600 1.000 28.53500 ? 65  ILE J CD1 1 
ATOM   5987 N  N   . SER J  1 68 ? 16.87000  17.68900 147.73400 1.000 26.89270 ? 66  SER J N   1 
ATOM   5988 C  CA  . SER J  1 68 ? 16.49000  17.06100 148.98400 1.000 27.52962 ? 66  SER J CA  1 
ATOM   5989 C  C   . SER J  1 68 ? 16.82800  15.57200 148.95500 1.000 36.37278 ? 66  SER J C   1 
ATOM   5990 O  O   . SER J  1 68 ? 17.02200  14.96800 147.89700 1.000 23.00539 ? 66  SER J O   1 
ATOM   5991 C  CB  . SER J  1 68 ? 15.00100  17.26800 149.26300 1.000 31.58800 ? 66  SER J CB  1 
ATOM   5992 O  OG  . SER J  1 68 ? 14.19300  16.60400 148.31100 1.000 31.25375 ? 66  SER J OG  1 
ATOM   5993 N  N   . ASP J  1 69 ? 16.92300  14.98700 150.14800 1.000 33.99618 ? 67  ASP J N   1 
ATOM   5994 C  CA  . ASP J  1 69 ? 17.13200  13.54800 150.24500 1.000 37.28605 ? 67  ASP J CA  1 
ATOM   5995 C  C   . ASP J  1 69 ? 16.04000  12.79000 149.50500 1.000 31.22480 ? 67  ASP J C   1 
ATOM   5996 O  O   . ASP J  1 69 ? 16.32000  11.84000 148.76600 1.000 34.48045 ? 67  ASP J O   1 
ATOM   5997 C  CB  . ASP J  1 69 ? 17.18600  13.13000 151.71400 1.000 36.23329 ? 67  ASP J CB  1 
ATOM   5998 C  CG  . ASP J  1 69 ? 18.35500  13.76300 152.44900 1.000 52.47998 ? 67  ASP J CG  1 
ATOM   5999 O  OD1 . ASP J  1 69 ? 19.37300  14.06600 151.78400 1.000 53.61169 ? 67  ASP J OD1 1 
ATOM   6000 O  OD2 . ASP J  1 69 ? 18.25400  13.96200 153.68300 1.000 61.71003 ? 67  ASP J OD2 1 
ATOM   6001 N  N   . SER J  1 70 ? 14.78800  13.21000 149.67600 1.000 27.25064 ? 68  SER J N   1 
ATOM   6002 C  CA  . SER J  1 70 ? 13.68900  12.54300 148.99200 1.000 29.09823 ? 68  SER J CA  1 
ATOM   6003 C  C   . SER J  1 70 ? 13.80600  12.70300 147.48000 1.000 28.30076 ? 68  SER J C   1 
ATOM   6004 O  O   . SER J  1 70 ? 13.54000  11.75800 146.72800 1.000 21.22623 ? 68  SER J O   1 
ATOM   6005 C  CB  . SER J  1 70 ? 12.35400  13.09100 149.49700 1.000 34.21200 ? 68  SER J CB  1 
ATOM   6006 O  OG  . SER J  1 70 ? 11.32600  12.88800 148.54100 1.000 42.21559 ? 68  SER J OG  1 
ATOM   6007 N  N   . ASP J  1 71 ? 14.20300  13.89200 147.01600 1.000 21.85525 ? 69  ASP J N   1 
ATOM   6008 C  CA  . ASP J  1 71 ? 14.38800  14.09600 145.58300 1.000 27.76912 ? 69  ASP J CA  1 
ATOM   6009 C  C   . ASP J  1 71 ? 15.50100  13.21200 145.03500 1.000 22.26583 ? 69  ASP J C   1 
ATOM   6010 O  O   . ASP J  1 71 ? 15.39800  12.70800 143.91100 1.000 17.09415 ? 69  ASP J O   1 
ATOM   6011 C  CB  . ASP J  1 71 ? 14.70800  15.55900 145.28900 1.000 27.89019 ? 69  ASP J CB  1 
ATOM   6012 C  CG  . ASP J  1 71 ? 13.49700  16.46600 145.39000 1.000 33.74089 ? 69  ASP J CG  1 
ATOM   6013 O  OD1 . ASP J  1 71 ? 12.36600  15.95300 145.50700 1.000 39.76003 ? 69  ASP J OD1 1 
ATOM   6014 O  OD2 . ASP J  1 71 ? 13.69100  17.69900 145.34400 1.000 45.33965 ? 69  ASP J OD2 1 
ATOM   6015 N  N   . MET J  1 72 ? 16.59500  13.06400 145.78800 1.000 22.43427 ? 70  MET J N   1 
ATOM   6016 C  CA  . MET J  1 72 ? 17.68000  12.18300 145.36500 1.000 20.81039 ? 70  MET J CA  1 
ATOM   6017 C  C   . MET J  1 72 ? 17.20200  10.74500 145.20600 1.000 21.96842 ? 70  MET J C   1 
ATOM   6018 O  O   . MET J  1 72 ? 17.57900  10.06400 144.24200 1.000 19.53655 ? 70  MET J O   1 
ATOM   6019 C  CB  . MET J  1 72 ? 18.82800  12.23200 146.37400 1.000 24.38187 ? 70  MET J CB  1 
ATOM   6020 C  CG  . MET J  1 72 ? 19.65100  13.49900 146.34500 1.000 26.40580 ? 70  MET J CG  1 
ATOM   6021 S  SD  . MET J  1 72 ? 21.09000  13.37800 147.41900 1.000 26.09787 ? 70  MET J SD  1 
ATOM   6022 C  CE  . MET J  1 72 ? 21.57100  15.09400 147.48900 1.000 28.94031 ? 70  MET J CE  1 
ATOM   6023 N  N   . GLU J  1 73 ? 16.39800  10.25600 146.15200 1.000 20.54457 ? 71  GLU J N   1 
ATOM   6024 C  CA  . GLU J  1 73 ? 15.87800  8.89700  146.03400 1.000 26.01365 ? 71  GLU J CA  1 
ATOM   6025 C  C   . GLU J  1 73 ? 15.05100  8.72700  144.76400 1.000 17.07573 ? 71  GLU J C   1 
ATOM   6026 O  O   . GLU J  1 73 ? 15.12200  7.67900  144.10600 1.000 16.88097 ? 71  GLU J O   1 
ATOM   6027 C  CB  . GLU J  1 73 ? 15.04200  8.54900  147.26500 1.000 26.61635 ? 71  GLU J CB  1 
ATOM   6028 C  CG  . GLU J  1 73 ? 15.77700  8.74200  148.57700 1.000 23.66073 ? 71  GLU J CG  1 
ATOM   6029 C  CD  . GLU J  1 73 ? 16.73700  7.60700  148.88900 1.000 35.76745 ? 71  GLU J CD  1 
ATOM   6030 O  OE1 . GLU J  1 73 ? 16.58100  6.52600  148.28100 1.000 39.15733 ? 71  GLU J OE1 1 
ATOM   6031 O  OE2 . GLU J  1 73 ? 17.64000  7.80100  149.74800 1.000 32.98553 ? 71  GLU J OE2 1 
ATOM   6032 N  N   . ASP J  1 74 ? 14.26600  9.74900  144.40000 1.000 18.04690 ? 72  ASP J N   1 
ATOM   6033 C  CA  . ASP J  1 74 ? 13.41200  9.66900  143.21300 1.000 20.95251 ? 72  ASP J CA  1 
ATOM   6034 C  C   . ASP J  1 74 ? 14.22900  9.66000  141.92100 1.000 15.09655 ? 72  ASP J C   1 
ATOM   6035 O  O   . ASP J  1 74 ? 13.94900  8.87700  141.00400 1.000 16.75464 ? 72  ASP J O   1 
ATOM   6036 C  CB  . ASP J  1 74 ? 12.42400  10.83900 143.18400 1.000 20.35244 ? 72  ASP J CB  1 
ATOM   6037 C  CG  . ASP J  1 74 ? 11.34900  10.73600 144.26300 1.000 33.66193 ? 72  ASP J CG  1 
ATOM   6038 O  OD1 . ASP J  1 74 ? 11.13200  9.62900  144.79600 1.000 27.65595 ? 72  ASP J OD1 1 
ATOM   6039 O  OD2 . ASP J  1 74 ? 10.72100  11.77000 144.57100 1.000 32.68550 ? 72  ASP J OD2 1 
ATOM   6040 N  N   . VAL J  1 75 ? 15.19600  10.56900 141.79300 1.000 17.88899 ? 73  VAL J N   1 
ATOM   6041 C  CA  . VAL J  1 75 ? 16.00200  10.55700 140.57400 1.000 17.85477 ? 73  VAL J CA  1 
ATOM   6042 C  C   . VAL J  1 75 ? 16.86200  9.29700  140.50200 1.000 15.86243 ? 73  VAL J C   1 
ATOM   6043 O  O   . VAL J  1 75 ? 17.09800  8.76200  139.41100 1.000 13.03051 ? 73  VAL J O   1 
ATOM   6044 C  CB  . VAL J  1 75 ? 16.84900  11.83800 140.45500 1.000 20.15505 ? 73  VAL J CB  1 
ATOM   6045 C  CG1 . VAL J  1 75 ? 17.87100  11.92400 141.57800 1.000 15.48870 ? 73  VAL J CG1 1 
ATOM   6046 C  CG2 . VAL J  1 75 ? 17.53700  11.89200 139.08300 1.000 16.10193 ? 73  VAL J CG2 1 
ATOM   6047 N  N   . ALA J  1 76 ? 17.32500  8.78600  141.64500 1.000 14.33067 ? 74  ALA J N   1 
ATOM   6048 C  CA  . ALA J  1 76 ? 18.10300  7.54700  141.63700 1.000 17.28365 ? 74  ALA J CA  1 
ATOM   6049 C  C   . ALA J  1 76 ? 17.26600  6.38600  141.12200 1.000 15.15971 ? 74  ALA J C   1 
ATOM   6050 O  O   . ALA J  1 76 ? 17.71200  5.61000  140.26800 1.000 17.14942 ? 74  ALA J O   1 
ATOM   6051 C  CB  . ALA J  1 76 ? 18.63600  7.25100  143.04400 1.000 16.48356 ? 74  ALA J CB  1 
ATOM   6052 N  N   . ALA J  1 77 ? 16.04200  6.25200  141.63300 1.000 16.65463 ? 75  ALA J N   1 
ATOM   6053 C  CA  . ALA J  1 77 ? 15.13500  5.22900  141.12800 1.000 16.90729 ? 75  ALA J CA  1 
ATOM   6054 C  C   . ALA J  1 77 ? 14.86700  5.42300  139.64300 1.000 17.79950 ? 75  ALA J C   1 
ATOM   6055 O  O   . ALA J  1 77 ? 14.86400  4.45700  138.87500 1.000 16.61515 ? 75  ALA J O   1 
ATOM   6056 C  CB  . ALA J  1 77 ? 13.82100  5.24600  141.92000 1.000 18.53643 ? 75  ALA J CB  1 
ATOM   6057 N  N   . TYR J  1 78 ? 14.65800  6.66800  139.21400 1.000 15.63082 ? 76  TYR J N   1 
ATOM   6058 C  CA  . TYR J  1 78 ? 14.44600  6.94000  137.79400 1.000 16.10719 ? 76  TYR J CA  1 
ATOM   6059 C  C   . TYR J  1 78 ? 15.64600  6.50500  136.95000 1.000 16.71516 ? 76  TYR J C   1 
ATOM   6060 O  O   . TYR J  1 78 ? 15.48000  5.89100  135.88800 1.000 18.14954 ? 76  TYR J O   1 
ATOM   6061 C  CB  . TYR J  1 78 ? 14.14800  8.43200  137.58100 1.000 17.99163 ? 76  TYR J CB  1 
ATOM   6062 C  CG  . TYR J  1 78 ? 14.13800  8.82900  136.11300 1.000 16.87834 ? 76  TYR J CG  1 
ATOM   6063 C  CD1 . TYR J  1 78 ? 13.04100  8.55500  135.30800 1.000 15.78347 ? 76  TYR J CD1 1 
ATOM   6064 C  CD2 . TYR J  1 78 ? 15.24400  9.43200  135.53100 1.000 17.69159 ? 76  TYR J CD2 1 
ATOM   6065 C  CE1 . TYR J  1 78 ? 13.03500  8.89300  133.96200 1.000 23.95287 ? 76  TYR J CE1 1 
ATOM   6066 C  CE2 . TYR J  1 78 ? 15.25000  9.78100  134.19600 1.000 25.29514 ? 76  TYR J CE2 1 
ATOM   6067 C  CZ  . TYR J  1 78 ? 14.14500  9.50600  133.41500 1.000 30.53261 ? 76  TYR J CZ  1 
ATOM   6068 O  OH  . TYR J  1 78 ? 14.16000  9.84400  132.08600 1.000 21.18938 ? 76  TYR J OH  1 
ATOM   6069 N  N   . VAL J  1 79 ? 16.86500  6.83400  137.39300 1.000 15.33342 ? 77  VAL J N   1 
ATOM   6070 C  CA  . VAL J  1 79 ? 18.05800  6.48100  136.61900 1.000 13.19632 ? 77  VAL J CA  1 
ATOM   6071 C  C   . VAL J  1 79 ? 18.19300  4.96500  136.50700 1.000 16.81254 ? 77  VAL J C   1 
ATOM   6072 O  O   . VAL J  1 79 ? 18.44100  4.42200  135.42300 1.000 14.11485 ? 77  VAL J O   1 
ATOM   6073 C  CB  . VAL J  1 79 ? 19.31400  7.10500  137.25400 1.000 17.07310 ? 77  VAL J CB  1 
ATOM   6074 C  CG1 . VAL J  1 79 ? 20.58900  6.40700  136.74700 1.000 14.03853 ? 77  VAL J CG1 1 
ATOM   6075 C  CG2 . VAL J  1 79 ? 19.37100  8.59300  136.96500 1.000 13.48320 ? 77  VAL J CG2 1 
ATOM   6076 N  N   . LEU J  1 80 ? 18.05300  4.26200  137.63400 1.000 15.40974 ? 78  LEU J N   1 
ATOM   6077 C  CA  . LEU J  1 80 ? 18.22400  2.81500  137.62200 1.000 22.37637 ? 78  LEU J CA  1 
ATOM   6078 C  C   . LEU J  1 80 ? 17.13000  2.14300  136.80600 1.000 19.04965 ? 78  LEU J C   1 
ATOM   6079 O  O   . LEU J  1 80 ? 17.38300  1.15600  136.10800 1.000 25.72677 ? 78  LEU J O   1 
ATOM   6080 C  CB  . LEU J  1 80 ? 18.25100  2.28100  139.05400 1.000 13.27264 ? 78  LEU J CB  1 
ATOM   6081 C  CG  . LEU J  1 80 ? 18.73800  0.84000  139.22400 1.000 17.32313 ? 78  LEU J CG  1 
ATOM   6082 C  CD1 . LEU J  1 80 ? 20.16600  0.65100  138.70300 1.000 19.22073 ? 78  LEU J CD1 1 
ATOM   6083 C  CD2 . LEU J  1 80 ? 18.64900  0.45800  140.70100 1.000 15.78874 ? 78  LEU J CD2 1 
ATOM   6084 N  N   . ASP J  1 81 ? 15.91200  2.67900  136.85600 1.000 21.15517 ? 79  ASP J N   1 
ATOM   6085 C  CA  . ASP J  1 81 ? 14.83200  2.13900  136.04000 1.000 20.94988 ? 79  ASP J CA  1 
ATOM   6086 C  C   . ASP J  1 81 ? 15.08200  2.36700  134.55000 1.000 25.49253 ? 79  ASP J C   1 
ATOM   6087 O  O   . ASP J  1 81 ? 14.82900  1.47200  133.73100 1.000 20.81829 ? 79  ASP J O   1 
ATOM   6088 C  CB  . ASP J  1 81 ? 13.50500  2.75900  136.47800 1.000 27.34802 ? 79  ASP J CB  1 
ATOM   6089 C  CG  . ASP J  1 81 ? 12.31400  2.20500  135.70800 1.000 33.79879 ? 79  ASP J CG  1 
ATOM   6090 O  OD1 . ASP J  1 81 ? 11.93900  1.04000  135.96100 1.000 33.88827 ? 79  ASP J OD1 1 
ATOM   6091 O  OD2 . ASP J  1 81 ? 11.75600  2.93200  134.85600 1.000 36.45174 ? 79  ASP J OD2 1 
ATOM   6092 N  N   . GLN J  1 82 ? 15.57100  3.55400  134.16800 1.000 22.73957 ? 80  GLN J N   1 
ATOM   6093 C  CA  . GLN J  1 82 ? 15.90500  3.78900  132.75800 1.000 21.58680 ? 80  GLN J CA  1 
ATOM   6094 C  C   . GLN J  1 82 ? 17.03900  2.87700  132.29200 1.000 19.94713 ? 80  GLN J C   1 
ATOM   6095 O  O   . GLN J  1 82 ? 16.98700  2.33100  131.18100 1.000 20.42613 ? 80  GLN J O   1 
ATOM   6096 C  CB  . GLN J  1 82 ? 16.28700  5.25700  132.52200 1.000 19.00491 ? 80  GLN J CB  1 
ATOM   6097 C  CG  . GLN J  1 82 ? 15.13400  6.25700  132.55500 1.000 20.31033 ? 80  GLN J CG  1 
ATOM   6098 C  CD  . GLN J  1 82 ? 14.11000  6.02300  131.45700 1.000 28.96137 ? 80  GLN J CD  1 
ATOM   6099 O  OE1 . GLN J  1 82 ? 14.43300  6.05200  130.27200 1.000 28.83240 ? 80  GLN J OE1 1 
ATOM   6100 N  NE2 . GLN J  1 82 ? 12.86800  5.79000  131.85200 1.000 27.77701 ? 80  GLN J NE2 1 
ATOM   6101 N  N   . ALA J  1 83 ? 18.08900  2.73100  133.11000 1.000 15.45448 ? 81  ALA J N   1 
ATOM   6102 C  CA  . ALA J  1 83 ? 19.18100  1.82300  132.77800 1.000 16.06508 ? 81  ALA J CA  1 
ATOM   6103 C  C   . ALA J  1 83 ? 18.66600  0.41000  132.54800 1.000 24.07394 ? 81  ALA J C   1 
ATOM   6104 O  O   . ALA J  1 83 ? 19.06400  -0.26500 131.59000 1.000 21.02094 ? 81  ALA J O   1 
ATOM   6105 C  CB  . ALA J  1 83 ? 20.22400  1.82800  133.89800 1.000 15.60450 ? 81  ALA J CB  1 
ATOM   6106 N  N   . GLU J  1 84 ? 17.76900  -0.05100 133.42500 1.000 24.02393 ? 82  GLU J N   1 
ATOM   6107 C  CA  . GLU J  1 84 ? 17.19800  -1.38700 133.29000 1.000 26.38211 ? 82  GLU J CA  1 
ATOM   6108 C  C   . GLU J  1 84 ? 16.44500  -1.53500 131.97200 1.000 26.73478 ? 82  GLU J C   1 
ATOM   6109 O  O   . GLU J  1 84 ? 16.52000  -2.58400 131.32000 1.000 33.19609 ? 82  GLU J O   1 
ATOM   6110 C  CB  . GLU J  1 84 ? 16.28400  -1.68500 134.48900 1.000 24.52136 ? 82  GLU J CB  1 
ATOM   6111 C  CG  . GLU J  1 84 ? 15.59700  -3.04100 134.42900 1.000 33.71457 ? 82  GLU J CG  1 
ATOM   6112 C  CD  . GLU J  1 84 ? 16.58100  -4.20400 134.39400 1.000 34.74364 ? 82  GLU J CD  1 
ATOM   6113 O  OE1 . GLU J  1 84 ? 17.62000  -4.14200 135.08900 1.000 43.61049 ? 82  GLU J OE1 1 
ATOM   6114 O  OE2 . GLU J  1 84 ? 16.32000  -5.18800 133.66600 1.000 55.99882 ? 82  GLU J OE2 1 
ATOM   6115 N  N   . LYS J  1 85 ? 15.75300  -0.48300 131.53800 1.000 28.56395 ? 83  LYS J N   1 
ATOM   6116 C  CA  . LYS J  1 85 ? 14.97800  -0.52200 130.30200 1.000 30.39049 ? 83  LYS J CA  1 
ATOM   6117 C  C   . LYS J  1 85 ? 15.76900  -0.12100 129.05800 1.000 36.49122 ? 83  LYS J C   1 
ATOM   6118 O  O   . LYS J  1 85 ? 15.25600  -0.28700 127.94500 1.000 35.68323 ? 83  LYS J O   1 
ATOM   6119 C  CB  . LYS J  1 85 ? 13.75400  0.38800  130.41900 1.000 33.76721 ? 83  LYS J CB  1 
ATOM   6120 C  CG  . LYS J  1 85 ? 12.74800  -0.05700 131.46900 1.000 39.25734 ? 83  LYS J CG  1 
ATOM   6121 C  CD  . LYS J  1 85 ? 11.70200  1.02100  131.68700 1.000 40.68646 ? 83  LYS J CD  1 
ATOM   6122 C  CE  . LYS J  1 85 ? 10.35500  0.41200  132.04200 1.000 45.37913 ? 83  LYS J CE  1 
ATOM   6123 N  NZ  . LYS J  1 85 ? 9.88000   0.88100  133.37200 1.000 45.85287 ? 83  LYS J NZ  1 
ATOM   6124 N  N   . GLY J  1 86 ? 16.98000  0.41500  129.20600 1.000 29.08243 ? 84  GLY J N   1 
ATOM   6125 C  CA  . GLY J  1 86 ? 17.79800  0.76300  128.05400 1.000 30.12203 ? 84  GLY J CA  1 
ATOM   6126 C  C   . GLY J  1 86 ? 17.73100  2.20000  127.56700 1.000 33.66983 ? 84  GLY J C   1 
ATOM   6127 O  O   . GLY J  1 86 ? 18.07300  2.45300  126.40500 1.000 41.86028 ? 84  GLY J O   1 
ATOM   6128 N  N   . TRP J  1 87 ? 17.32600  3.14700  128.41200 1.000 30.30100 ? 85  TRP J N   1 
ATOM   6129 C  CA  . TRP J  1 87 ? 17.24800  4.58100  128.06600 1.000 26.11103 ? 85  TRP J CA  1 
ATOM   6130 C  C   . TRP J  1 87 ? 16.51200  4.82500  126.74400 1.000 37.17288 ? 85  TRP J C   1 
ATOM   6131 O  O   . TRP J  1 87 ? 15.55000  4.11900  126.42800 1.000 39.54158 ? 85  TRP J O   1 
ATOM   6132 C  CB  . TRP J  1 87 ? 18.65700  5.22200  128.03700 1.000 23.24226 ? 85  TRP J CB  1 
ATOM   6133 C  CG  . TRP J  1 87 ? 19.23400  5.36000  129.43300 1.000 14.72808 ? 85  TRP J CG  1 
ATOM   6134 C  CD1 . TRP J  1 87 ? 20.00300  4.45000  130.08600 1.000 19.53918 ? 85  TRP J CD1 1 
ATOM   6135 C  CD2 . TRP J  1 87 ? 19.00200  6.43200  130.36800 1.000 16.97835 ? 85  TRP J CD2 1 
ATOM   6136 N  NE1 . TRP J  1 87 ? 20.29500  4.89600  131.36100 1.000 15.00443 ? 85  TRP J NE1 1 
ATOM   6137 C  CE2 . TRP J  1 87 ? 19.69000  6.10600  131.55900 1.000 14.37804 ? 85  TRP J CE2 1 
ATOM   6138 C  CE3 . TRP J  1 87 ? 18.29500  7.63600  130.30900 1.000 18.07059 ? 85  TRP J CE3 1 
ATOM   6139 C  CZ2 . TRP J  1 87 ? 19.69700  6.94400  132.67800 1.000 15.10971 ? 85  TRP J CZ2 1 
ATOM   6140 C  CZ3 . TRP J  1 87 ? 18.30000  8.46900  131.41800 1.000 20.92093 ? 85  TRP J CZ3 1 
ATOM   6141 C  CH2 . TRP J  1 87 ? 19.00100  8.12100  132.58600 1.000 18.24166 ? 85  TRP J CH2 1 
ATOM   6142 O  OXT . TRP J  1 87 ? 16.82300  5.73800  125.98100 1.000 27.70595 ? 85  TRP J OXT 1 
ATOM   6143 N  N   . GLY K  1 1  ? 20.69500  31.34900 123.67400 1.000 43.01832 ? -1  GLY K N   1 
ATOM   6144 C  CA  . GLY K  1 1  ? 21.81000  30.55500 123.18900 1.000 43.87368 ? -1  GLY K CA  1 
ATOM   6145 C  C   . GLY K  1 1  ? 21.48300  29.09800 122.90600 1.000 42.10768 ? -1  GLY K C   1 
ATOM   6146 O  O   . GLY K  1 1  ? 20.38700  28.61300 123.21700 1.000 38.36513 ? -1  GLY K O   1 
ATOM   6147 N  N   . SER K  1 2  ? 22.44700  28.39700 122.30500 1.000 45.07909 ? 0   SER K N   1 
ATOM   6148 C  CA  . SER K  1 2  ? 22.26800  26.97600 122.02300 1.000 44.21320 ? 0   SER K CA  1 
ATOM   6149 C  C   . SER K  1 2  ? 22.09000  26.17500 123.30700 1.000 37.61504 ? 0   SER K C   1 
ATOM   6150 O  O   . SER K  1 2  ? 21.29700  25.22600 123.35400 1.000 37.31763 ? 0   SER K O   1 
ATOM   6151 C  CB  . SER K  1 2  ? 23.46500  26.44600 121.23200 1.000 45.88445 ? 0   SER K CB  1 
ATOM   6152 O  OG  . SER K  1 2  ? 23.80200  27.32700 120.17800 1.000 47.83731 ? 0   SER K OG  1 
ATOM   6153 N  N   . ALA K  1 3  ? 22.83400  26.53200 124.35600 1.000 37.25973 ? 1   ALA K N   1 
ATOM   6154 C  CA  . ALA K  1 3  ? 22.72400  25.79300 125.60700 1.000 36.33594 ? 1   ALA K CA  1 
ATOM   6155 C  C   . ALA K  1 3  ? 21.37400  26.03100 126.26600 1.000 30.09571 ? 1   ALA K C   1 
ATOM   6156 O  O   . ALA K  1 3  ? 20.82200  25.12700 126.90000 1.000 23.21068 ? 1   ALA K O   1 
ATOM   6157 C  CB  . ALA K  1 3  ? 23.85700  26.18200 126.55400 1.000 36.97022 ? 1   ALA K CB  1 
ATOM   6158 N  N   . ASP K  1 4  ? 20.83700  27.24800 126.14000 1.000 31.88540 ? 2   ASP K N   1 
ATOM   6159 C  CA  . ASP K  1 4  ? 19.53300  27.55200 126.71900 1.000 33.06186 ? 2   ASP K CA  1 
ATOM   6160 C  C   . ASP K  1 4  ? 18.44100  26.72000 126.06400 1.000 21.02357 ? 2   ASP K C   1 
ATOM   6161 O  O   . ASP K  1 4  ? 17.56500  26.18000 126.75300 1.000 26.32684 ? 2   ASP K O   1 
ATOM   6162 C  CB  . ASP K  1 4  ? 19.23100  29.04400 126.57400 1.000 29.83252 ? 2   ASP K CB  1 
ATOM   6163 C  CG  . ASP K  1 4  ? 20.25100  29.92400 127.29200 1.000 42.64459 ? 2   ASP K CG  1 
ATOM   6164 O  OD1 . ASP K  1 4  ? 20.43800  29.76100 128.51700 1.000 54.38810 ? 2   ASP K OD1 1 
ATOM   6165 O  OD2 . ASP K  1 4  ? 20.87800  30.77300 126.62500 1.000 46.92405 ? 2   ASP K OD2 1 
ATOM   6166 N  N   . LEU K  1 5  ? 18.48100  26.60400 124.73100 1.000 22.78694 ? 3   LEU K N   1 
ATOM   6167 C  CA  . LEU K  1 5  ? 17.49500  25.80400 124.01300 1.000 27.30591 ? 3   LEU K CA  1 
ATOM   6168 C  C   . LEU K  1 5  ? 17.60600  24.32700 124.36900 1.000 27.59541 ? 3   LEU K C   1 
ATOM   6169 O  O   . LEU K  1 5  ? 16.58800  23.64700 124.53900 1.000 21.48942 ? 3   LEU K O   1 
ATOM   6170 C  CB  . LEU K  1 5  ? 17.66100  25.98700 122.50300 1.000 27.07430 ? 3   LEU K CB  1 
ATOM   6171 C  CG  . LEU K  1 5  ? 17.05800  27.21800 121.83900 1.000 29.05612 ? 3   LEU K CG  1 
ATOM   6172 C  CD1 . LEU K  1 5  ? 17.29200  27.15100 120.34100 1.000 27.42960 ? 3   LEU K CD1 1 
ATOM   6173 C  CD2 . LEU K  1 5  ? 15.57500  27.29300 122.14900 1.000 22.10265 ? 3   LEU K CD2 1 
ATOM   6174 N  N   . ALA K  1 6  ? 18.83400  23.80500 124.44900 1.000 26.52686 ? 4   ALA K N   1 
ATOM   6175 C  CA  . ALA K  1 6  ? 19.02900  22.41000 124.84100 1.000 22.27109 ? 4   ALA K CA  1 
ATOM   6176 C  C   . ALA K  1 6  ? 18.54800  22.16300 126.26400 1.000 20.60247 ? 4   ALA K C   1 
ATOM   6177 O  O   . ALA K  1 6  ? 18.05400  21.07400 126.58500 1.000 20.16031 ? 4   ALA K O   1 
ATOM   6178 C  CB  . ALA K  1 6  ? 20.50600  22.03400 124.70700 1.000 29.41142 ? 4   ALA K CB  1 
ATOM   6179 N  N   . HIS K  1 7  ? 18.71500  23.15500 127.14500 1.000 20.28401 ? 5   HIS K N   1 
ATOM   6180 C  CA  . HIS K  1 7  ? 18.21200  23.02100 128.50700 1.000 22.28162 ? 5   HIS K CA  1 
ATOM   6181 C  C   . HIS K  1 7  ? 16.69000  23.08100 128.53300 1.000 21.42362 ? 5   HIS K C   1 
ATOM   6182 O  O   . HIS K  1 7  ? 16.04000  22.32900 129.27000 1.000 19.58919 ? 5   HIS K O   1 
ATOM   6183 C  CB  . HIS K  1 7  ? 18.80500  24.11800 129.39300 1.000 24.73718 ? 5   HIS K CB  1 
ATOM   6184 C  CG  . HIS K  1 7  ? 18.45900  23.97300 130.84100 1.000 28.55342 ? 5   HIS K CG  1 
ATOM   6185 N  ND1 . HIS K  1 7  ? 18.73400  22.83000 131.56000 1.000 32.69866 ? 5   HIS K ND1 1 
ATOM   6186 C  CD2 . HIS K  1 7  ? 17.85200  24.82300 131.70200 1.000 26.79005 ? 5   HIS K CD2 1 
ATOM   6187 C  CE1 . HIS K  1 7  ? 18.30400  22.97900 132.80100 1.000 29.85095 ? 5   HIS K CE1 1 
ATOM   6188 N  NE2 . HIS K  1 7  ? 17.77200  24.18300 132.91500 1.000 31.07741 ? 5   HIS K NE2 1 
ATOM   6189 N  N   . GLY K  1 8  ? 16.10600  23.98100 127.74200 1.000 17.06520 ? 6   GLY K N   1 
ATOM   6190 C  CA  . GLY K  1 8  ? 14.65800  24.03500 127.65700 1.000 14.87284 ? 6   GLY K CA  1 
ATOM   6191 C  C   . GLY K  1 8  ? 14.07400  22.75600 127.09300 1.000 16.64673 ? 6   GLY K C   1 
ATOM   6192 O  O   . GLY K  1 8  ? 12.99400  22.32900 127.49500 1.000 15.30183 ? 6   GLY K O   1 
ATOM   6193 N  N   . LYS K  1 9  ? 14.77600  22.13500 126.14600 1.000 13.34897 ? 7   LYS K N   1 
ATOM   6194 C  CA  . LYS K  1 9  ? 14.31600  20.85500 125.61300 1.000 17.69686 ? 7   LYS K CA  1 
ATOM   6195 C  C   . LYS K  1 9  ? 14.28700  19.79000 126.70000 1.000 20.47351 ? 7   LYS K C   1 
ATOM   6196 O  O   . LYS K  1 9  ? 13.34200  18.99100 126.77700 1.000 18.68908 ? 7   LYS K O   1 
ATOM   6197 C  CB  . LYS K  1 9  ? 15.21100  20.42400 124.45000 1.000 15.88348 ? 7   LYS K CB  1 
ATOM   6198 C  CG  . LYS K  1 9  ? 14.89800  19.02800 123.91700 1.000 20.11294 ? 7   LYS K CG  1 
ATOM   6199 C  CD  . LYS K  1 9  ? 15.65800  18.75400 122.62400 1.000 28.06915 ? 7   LYS K CD  1 
ATOM   6200 C  CE  . LYS K  1 9  ? 15.38700  17.33800 122.13900 1.000 30.26942 ? 7   LYS K CE  1 
ATOM   6201 N  NZ  . LYS K  1 9  ? 15.66100  17.16800 120.68500 1.000 35.81482 ? 7   LYS K NZ  1 
ATOM   6202 N  N   . ALA K  1 10 ? 15.30700  19.78100 127.56200 1.000 16.34406 ? 8   ALA K N   1 
ATOM   6203 C  CA  . ALA K  1 10 ? 15.35300  18.83700 128.67500 1.000 18.04690 ? 8   ALA K CA  1 
ATOM   6204 C  C   . ALA K  1 10 ? 14.24700  19.11100 129.68800 1.000 17.93373 ? 8   ALA K C   1 
ATOM   6205 O  O   . ALA K  1 10 ? 13.58600  18.17900 130.16300 1.000 17.89162 ? 8   ALA K O   1 
ATOM   6206 C  CB  . ALA K  1 10 ? 16.72500  18.90100 129.34900 1.000 21.35782 ? 8   ALA K CB  1 
ATOM   6207 N  N   . ILE K  1 11 ? 14.05500  20.38300 130.06300 1.000 15.38079 ? 9   ILE K N   1 
ATOM   6208 C  CA  . ILE K  1 11 ? 12.94400  20.75400 130.94600 1.000 18.77330 ? 9   ILE K CA  1 
ATOM   6209 C  C   . ILE K  1 11 ? 11.61300  20.30100 130.35000 1.000 15.74662 ? 9   ILE K C   1 
ATOM   6210 O  O   . ILE K  1 11 ? 10.74500  19.77100 131.05300 1.000 19.50234 ? 9   ILE K O   1 
ATOM   6211 C  CB  . ILE K  1 11 ? 12.94800  22.27700 131.20100 1.000 20.73933 ? 9   ILE K CB  1 
ATOM   6212 C  CG1 . ILE K  1 11 ? 14.25500  22.71800 131.86500 1.000 22.47901 ? 9   ILE K CG1 1 
ATOM   6213 C  CG2 . ILE K  1 11 ? 11.73800  22.70300 132.05400 1.000 17.62580 ? 9   ILE K CG2 1 
ATOM   6214 C  CD1 . ILE K  1 11 ? 14.52500  22.03600 133.17100 1.000 21.87894 ? 9   ILE K CD1 1 
ATOM   6215 N  N   . PHE K  1 12 ? 11.43400  20.50800 129.04200 1.000 15.75189 ? 10  PHE K N   1 
ATOM   6216 C  CA  . PHE K  1 12 ? 10.18900  20.11700 128.39100 1.000 20.26296 ? 10  PHE K CA  1 
ATOM   6217 C  C   . PHE K  1 12 ? 9.97800   18.61100 128.47400 1.000 21.17096 ? 10  PHE K C   1 
ATOM   6218 O  O   . PHE K  1 12 ? 8.87500   18.14800 128.79900 1.000 14.32540 ? 10  PHE K O   1 
ATOM   6219 C  CB  . PHE K  1 12 ? 10.20000  20.60100 126.93400 1.000 15.23341 ? 10  PHE K CB  1 
ATOM   6220 C  CG  . PHE K  1 12 ? 8.93300   20.32200 126.19100 1.000 18.78646 ? 10  PHE K CG  1 
ATOM   6221 C  CD1 . PHE K  1 12 ? 8.73200   19.09500 125.56600 1.000 21.09727 ? 10  PHE K CD1 1 
ATOM   6222 C  CD2 . PHE K  1 12 ? 7.94700   21.29500 126.08600 1.000 18.99965 ? 10  PHE K CD2 1 
ATOM   6223 C  CE1 . PHE K  1 12 ? 7.56400   18.83600 124.87400 1.000 18.44432 ? 10  PHE K CE1 1 
ATOM   6224 C  CE2 . PHE K  1 12 ? 6.77600   21.04400 125.39400 1.000 15.25972 ? 10  PHE K CE2 1 
ATOM   6225 C  CZ  . PHE K  1 12 ? 6.58400   19.80900 124.78400 1.000 14.92811 ? 10  PHE K CZ  1 
ATOM   6226 N  N   . ALA K  1 13 ? 11.02800  17.82600 128.21200 1.000 17.76529 ? 11  ALA K N   1 
ATOM   6227 C  CA  . ALA K  1 13 ? 10.88800  16.37400 128.31100 1.000 17.69949 ? 11  ALA K CA  1 
ATOM   6228 C  C   . ALA K  1 13 ? 10.53900  15.94800 129.73400 1.000 22.72115 ? 11  ALA K C   1 
ATOM   6229 O  O   . ALA K  1 13 ? 9.76100   15.00900 129.93900 1.000 23.28437 ? 11  ALA K O   1 
ATOM   6230 C  CB  . ALA K  1 13 ? 12.16800  15.68200 127.83800 1.000 22.07633 ? 11  ALA K CB  1 
ATOM   6231 N  N   . GLY K  1 14 ? 11.08400  16.64100 130.73700 1.000 22.12107 ? 12  GLY K N   1 
ATOM   6232 C  CA  . GLY K  1 14 ? 10.84600  16.21700 132.10300 1.000 21.61838 ? 12  GLY K CA  1 
ATOM   6233 C  C   . GLY K  1 14 ? 9.53800   16.68700 132.70200 1.000 21.06832 ? 12  GLY K C   1 
ATOM   6234 O  O   . GLY K  1 14 ? 9.10200   16.12400 133.70800 1.000 22.06844 ? 12  GLY K O   1 
ATOM   6235 N  N   . ASN K  1 15 ? 8.89500   17.69800 132.10700 1.000 19.19441 ? 13  ASN K N   1 
ATOM   6236 C  CA  . ASN K  1 15 ? 7.75200   18.35600 132.73900 1.000 16.25458 ? 13  ASN K CA  1 
ATOM   6237 C  C   . ASN K  1 15 ? 6.53700   18.54000 131.84200 1.000 19.44970 ? 13  ASN K C   1 
ATOM   6238 O  O   . ASN K  1 15 ? 5.43300   18.69900 132.37600 1.000 19.68131 ? 13  ASN K O   1 
ATOM   6239 C  CB  . ASN K  1 15 ? 8.15500   19.74200 133.27300 1.000 18.83910 ? 13  ASN K CB  1 
ATOM   6240 C  CG  . ASN K  1 15 ? 9.17000   19.66100 134.39800 1.000 20.67353 ? 13  ASN K CG  1 
ATOM   6241 O  OD1 . ASN K  1 15 ? 8.79900   19.51500 135.56700 1.000 20.40771 ? 13  ASN K OD1 1 
ATOM   6242 N  ND2 . ASN K  1 15 ? 10.46100  19.75000 134.05200 1.000 19.26284 ? 13  ASN K ND2 1 
ATOM   6243 N  N   . CYS K  1 16 ? 6.69100   18.52600 130.52100 1.000 18.92332 ? 14  CYS K N   1 
ATOM   6244 C  CA  . CYS K  1 16 ? 5.63000   18.88900 129.59100 1.000 18.47853 ? 14  CYS K CA  1 
ATOM   6245 C  C   . CYS K  1 16 ? 5.24600   17.77900 128.63200 1.000 17.81266 ? 14  CYS K C   1 
ATOM   6246 O  O   . CYS K  1 16 ? 4.09900   17.75200 128.18200 1.000 18.26008 ? 14  CYS K O   1 
ATOM   6247 C  CB  . CYS K  1 16 ? 6.05000   20.11300 128.75400 1.000 13.43582 ? 14  CYS K CB  1 
ATOM   6248 S  SG  . CYS K  1 16 ? 6.90200   21.38400 129.72900 1.000 18.68119 ? 14  CYS K SG  1 
ATOM   6249 N  N   . ALA K  1 17 ? 6.16900   16.87600 128.29400 1.000 19.83133 ? 15  ALA K N   1 
ATOM   6250 C  CA  . ALA K  1 17 ? 5.91000   15.91200 127.23200 1.000 17.43104 ? 15  ALA K CA  1 
ATOM   6251 C  C   . ALA K  1 17 ? 4.86500   14.87500 127.61300 1.000 23.26332 ? 15  ALA K C   1 
ATOM   6252 O  O   . ALA K  1 17 ? 4.35900   14.17900 126.72300 1.000 20.64721 ? 15  ALA K O   1 
ATOM   6253 C  CB  . ALA K  1 17 ? 7.20600   15.20400 126.82200 1.000 23.53703 ? 15  ALA K CB  1 
ATOM   6254 N  N   . ALA K  1 18 ? 4.54500   14.74100 128.90100 1.000 18.26008 ? 16  ALA K N   1 
ATOM   6255 C  CA  . ALA K  1 18 ? 3.46600   13.84100 129.29300 1.000 28.60606 ? 16  ALA K CA  1 
ATOM   6256 C  C   . ALA K  1 18 ? 2.11800   14.31500 128.75100 1.000 30.95108 ? 16  ALA K C   1 
ATOM   6257 O  O   . ALA K  1 18 ? 1.23900   13.49200 128.47500 1.000 21.53679 ? 16  ALA K O   1 
ATOM   6258 C  CB  . ALA K  1 18 ? 3.43000   13.70000 130.81400 1.000 29.57986 ? 16  ALA K CB  1 
ATOM   6259 N  N   . CYS K  1 19 ? 1.94000   15.62500 128.55600 1.000 17.23628 ? 17  CYS K N   1 
ATOM   6260 C  CA  . CYS K  1 19 ? 0.70800   16.13200 127.97000 1.000 18.48116 ? 17  CYS K CA  1 
ATOM   6261 C  C   . CYS K  1 19 ? 0.89100   16.75700 126.59100 1.000 17.67054 ? 17  CYS K C   1 
ATOM   6262 O  O   . CYS K  1 19 ? -0.10100  16.91300 125.86900 1.000 19.63920 ? 17  CYS K O   1 
ATOM   6263 C  CB  . CYS K  1 19 ? 0.06600   17.16500 128.91000 1.000 17.37314 ? 17  CYS K CB  1 
ATOM   6264 S  SG  . CYS K  1 19 ? -0.31600  16.56200 130.61200 1.000 21.10516 ? 17  CYS K SG  1 
ATOM   6265 N  N   . HIS K  1 20 ? 2.12100   17.11900 126.20300 1.000 13.44898 ? 18  HIS K N   1 
ATOM   6266 C  CA  . HIS K  1 20 ? 2.35300   17.83100 124.94400 1.000 14.92284 ? 18  HIS K CA  1 
ATOM   6267 C  C   . HIS K  1 20 ? 3.38500   17.13200 124.06200 1.000 17.24417 ? 18  HIS K C   1 
ATOM   6268 O  O   . HIS K  1 20 ? 4.13700   17.79100 123.33500 1.000 17.15469 ? 18  HIS K O   1 
ATOM   6269 C  CB  . HIS K  1 20 ? 2.79200   19.27200 125.20100 1.000 12.96998 ? 18  HIS K CB  1 
ATOM   6270 C  CG  . HIS K  1 20 ? 1.78000   20.11000 125.92400 1.000 12.05144 ? 18  HIS K CG  1 
ATOM   6271 N  ND1 . HIS K  1 20 ? 0.53500   20.39400 125.40000 1.000 15.08865 ? 18  HIS K ND1 1 
ATOM   6272 C  CD2 . HIS K  1 20 ? 1.85200   20.77400 127.10200 1.000 13.34371 ? 18  HIS K CD2 1 
ATOM   6273 C  CE1 . HIS K  1 20 ? -0.12300  21.18200 126.23500 1.000 18.84436 ? 18  HIS K CE1 1 
ATOM   6274 N  NE2 . HIS K  1 20 ? 0.65200   21.42500 127.28100 1.000 14.05958 ? 18  HIS K NE2 1 
ATOM   6275 N  N   . ASN K  1 21 ? 3.42600   15.80700 124.08900 1.000 19.16019 ? 19  ASN K N   1 
ATOM   6276 C  CA  . ASN K  1 21 ? 4.36500   15.06500 123.25100 1.000 15.92823 ? 19  ASN K CA  1 
ATOM   6277 C  C   . ASN K  1 21 ? 4.20400   15.45500 121.79100 1.000 17.15206 ? 19  ASN K C   1 
ATOM   6278 O  O   . ASN K  1 21 ? 3.08800   15.48400 121.26700 1.000 18.37062 ? 19  ASN K O   1 
ATOM   6279 C  CB  . ASN K  1 21 ? 4.13500   13.56200 123.41600 1.000 24.10815 ? 19  ASN K CB  1 
ATOM   6280 C  CG  . ASN K  1 21 ? 5.24700   12.73900 122.80200 1.000 34.04619 ? 19  ASN K CG  1 
ATOM   6281 O  OD1 . ASN K  1 21 ? 6.41900   13.11200 122.86700 1.000 34.99104 ? 19  ASN K OD1 1 
ATOM   6282 N  ND2 . ASN K  1 21 ? 4.88700   11.61500 122.20300 1.000 42.76565 ? 19  ASN K ND2 1 
ATOM   6283 N  N   . GLY K  1 22 ? 5.32300   15.77300 121.14200 1.000 19.72605 ? 20  GLY K N   1 
ATOM   6284 C  CA  . GLY K  1 22 ? 5.30000   16.22700 119.76300 1.000 23.36859 ? 20  GLY K CA  1 
ATOM   6285 C  C   . GLY K  1 22 ? 4.64300   17.57300 119.52800 1.000 21.40783 ? 20  GLY K C   1 
ATOM   6286 O  O   . GLY K  1 22 ? 4.30200   17.89500 118.38600 1.000 16.71253 ? 20  GLY K O   1 
ATOM   6287 N  N   . GLY K  1 23 ? 4.44700   18.37100 120.57200 1.000 14.92547 ? 21  GLY K N   1 
ATOM   6288 C  CA  . GLY K  1 23 ? 3.74600   19.63000 120.41300 1.000 15.21761 ? 21  GLY K CA  1 
ATOM   6289 C  C   . GLY K  1 23 ? 2.23400   19.53100 120.39700 1.000 21.98948 ? 21  GLY K C   1 
ATOM   6290 O  O   . GLY K  1 23 ? 1.56300   20.54100 120.14500 1.000 19.10229 ? 21  GLY K O   1 
ATOM   6291 N  N   . LEU K  1 24 ? 1.67100   18.36000 120.68000 1.000 14.46752 ? 22  LEU K N   1 
ATOM   6292 C  CA  . LEU K  1 24 ? 0.23000   18.16800 120.60800 1.000 16.96782 ? 22  LEU K CA  1 
ATOM   6293 C  C   . LEU K  1 24 ? -0.41800  18.49900 121.95700 1.000 18.31799 ? 22  LEU K C   1 
ATOM   6294 O  O   . LEU K  1 24 ? 0.23100   18.99700 122.88100 1.000 18.24692 ? 22  LEU K O   1 
ATOM   6295 C  CB  . LEU K  1 24 ? -0.07300  16.74100 120.14500 1.000 21.28676 ? 22  LEU K CB  1 
ATOM   6296 C  CG  . LEU K  1 24 ? 0.43300   16.42300 118.73500 1.000 19.39443 ? 22  LEU K CG  1 
ATOM   6297 C  CD1 . LEU K  1 24 ? 0.06000   15.00200 118.33000 1.000 32.76182 ? 22  LEU K CD1 1 
ATOM   6298 C  CD2 . LEU K  1 24 ? -0.09500  17.43000 117.72800 1.000 26.54266 ? 22  LEU K CD2 1 
ATOM   6299 N  N   . ASN K  1 25 ? -1.72900  18.25100 122.07300 1.000 11.83563 ? 23  ASN K N   1 
ATOM   6300 C  CA  . ASN K  1 25 ? -2.43900  18.48800 123.32500 1.000 16.89150 ? 23  ASN K CA  1 
ATOM   6301 C  C   . ASN K  1 25 ? -3.59600  17.48400 123.35300 1.000 18.73646 ? 23  ASN K C   1 
ATOM   6302 O  O   . ASN K  1 25 ? -4.72500  17.78100 122.97100 1.000 21.68944 ? 23  ASN K O   1 
ATOM   6303 C  CB  . ASN K  1 25 ? -2.92600  19.92900 123.46700 1.000 14.32803 ? 23  ASN K CB  1 
ATOM   6304 C  CG  . ASN K  1 25 ? -3.45700  20.23400 124.86500 1.000 18.64697 ? 23  ASN K CG  1 
ATOM   6305 O  OD1 . ASN K  1 25 ? -3.81200  19.32400 125.61400 1.000 16.82833 ? 23  ASN K OD1 1 
ATOM   6306 N  ND2 . ASN K  1 25 ? -3.51900  21.52000 125.21700 1.000 14.70703 ? 23  ASN K ND2 1 
ATOM   6307 N  N   . ALA K  1 26 ? -3.29400  16.27100 123.82400 1.000 26.49791 ? 24  ALA K N   1 
ATOM   6308 C  CA  . ALA K  1 26 ? -4.29000  15.20300 123.83700 1.000 28.82188 ? 24  ALA K CA  1 
ATOM   6309 C  C   . ALA K  1 26 ? -5.52200  15.60100 124.64400 1.000 19.77079 ? 24  ALA K C   1 
ATOM   6310 O  O   . ALA K  1 26 ? -6.66000  15.34900 124.22400 1.000 26.00575 ? 24  ALA K O   1 
ATOM   6311 C  CB  . ALA K  1 26 ? -3.66800  13.92300 124.39300 1.000 34.96998 ? 24  ALA K CB  1 
ATOM   6312 N  N   . ILE K  1 27 ? -5.31700  16.27400 125.77600 1.000 17.96794 ? 25  ILE K N   1 
ATOM   6313 C  CA  . ILE K  1 27 ? -6.43800  16.67100 126.62800 1.000 19.18125 ? 25  ILE K CA  1 
ATOM   6314 C  C   . ILE K  1 27 ? -7.33300  17.69400 125.93000 1.000 23.97393 ? 25  ILE K C   1 
ATOM   6315 O  O   . ILE K  1 27 ? -8.56800  17.61000 125.99200 1.000 23.72127 ? 25  ILE K O   1 
ATOM   6316 C  CB  . ILE K  1 27 ? -5.90900  17.21500 127.96400 1.000 17.12574 ? 25  ILE K CB  1 
ATOM   6317 C  CG1 . ILE K  1 27 ? -5.20100  16.09700 128.73300 1.000 18.73646 ? 25  ILE K CG1 1 
ATOM   6318 C  CG2 . ILE K  1 27 ? -7.04300  17.83300 128.77200 1.000 17.07573 ? 25  ILE K CG2 1 
ATOM   6319 C  CD1 . ILE K  1 27 ? -4.36700  16.62100 129.89600 1.000 18.46011 ? 25  ILE K CD1 1 
ATOM   6320 N  N   . ASN K  1 28 ? -6.73500  18.70200 125.29600 1.000 19.35495 ? 26  ASN K N   1 
ATOM   6321 C  CA  . ASN K  1 28 ? -7.49500  19.74300 124.60000 1.000 14.82283 ? 26  ASN K CA  1 
ATOM   6322 C  C   . ASN K  1 28 ? -6.92900  19.90200 123.19700 1.000 18.68119 ? 26  ASN K C   1 
ATOM   6323 O  O   . ASN K  1 28 ? -6.08000  20.77000 122.95900 1.000 15.15182 ? 26  ASN K O   1 
ATOM   6324 C  CB  . ASN K  1 28 ? -7.45700  21.06500 125.36200 1.000 18.80752 ? 26  ASN K CB  1 
ATOM   6325 C  CG  . ASN K  1 28 ? -8.49000  22.06000 124.84700 1.000 35.09105 ? 26  ASN K CG  1 
ATOM   6326 O  OD1 . ASN K  1 28 ? -9.08400  21.86800 123.77400 1.000 36.67019 ? 26  ASN K OD1 1 
ATOM   6327 N  ND2 . ASN K  1 28 ? -8.71700  23.12600 125.61200 1.000 40.65751 ? 26  ASN K ND2 1 
ATOM   6328 N  N   . PRO K  1 29 ? -7.39900  19.10100 122.23300 1.000 23.55546 ? 27  PRO K N   1 
ATOM   6329 C  CA  . PRO K  1 29 ? -6.76300  19.08300 120.90400 1.000 21.49468 ? 27  PRO K CA  1 
ATOM   6330 C  C   . PRO K  1 29 ? -6.87000  20.38700 120.14100 1.000 20.13662 ? 27  PRO K C   1 
ATOM   6331 O  O   . PRO K  1 29 ? -6.18300  20.53900 119.12200 1.000 17.85477 ? 27  PRO K O   1 
ATOM   6332 C  CB  . PRO K  1 29 ? -7.50600  17.95700 120.17000 1.000 17.97058 ? 27  PRO K CB  1 
ATOM   6333 C  CG  . PRO K  1 29 ? -8.09500  17.11100 121.27900 1.000 31.25901 ? 27  PRO K CG  1 
ATOM   6334 C  CD  . PRO K  1 29 ? -8.47900  18.10600 122.33300 1.000 29.51933 ? 27  PRO K CD  1 
ATOM   6335 N  N   . SER K  1 30 ? -7.69200  21.33000 120.58900 1.000 16.73095 ? 28  SER K N   1 
ATOM   6336 C  CA  . SER K  1 30 ? -7.72700  22.63500 119.94400 1.000 19.62341 ? 28  SER K CA  1 
ATOM   6337 C  C   . SER K  1 30 ? -6.63800  23.57300 120.43700 1.000 17.69159 ? 28  SER K C   1 
ATOM   6338 O  O   . SER K  1 30 ? -6.52500  24.68600 119.91500 1.000 20.68406 ? 28  SER K O   1 
ATOM   6339 C  CB  . SER K  1 30 ? -9.08600  23.29400 120.16200 1.000 28.22707 ? 28  SER K CB  1 
ATOM   6340 O  OG  . SER K  1 30 ? -9.16200  23.80000 121.47800 1.000 24.37661 ? 28  SER K OG  1 
ATOM   6341 N  N   . LYS K  1 31 ? -5.83700  23.17800 121.43400 1.000 17.03889 ? 29  LYS K N   1 
ATOM   6342 C  CA  . LYS K  1 31 ? -4.84200  24.08400 122.01000 1.000 17.87320 ? 29  LYS K CA  1 
ATOM   6343 C  C   . LYS K  1 31 ? -3.47200  23.41200 122.02200 1.000 19.39706 ? 29  LYS K C   1 
ATOM   6344 O  O   . LYS K  1 31 ? -2.86900  23.18600 123.07200 1.000 16.24142 ? 29  LYS K O   1 
ATOM   6345 C  CB  . LYS K  1 31 ? -5.24600  24.52400 123.40800 1.000 18.71277 ? 29  LYS K CB  1 
ATOM   6346 C  CG  . LYS K  1 31 ? -6.65500  25.11500 123.46200 1.000 24.94246 ? 29  LYS K CG  1 
ATOM   6347 C  CD  . LYS K  1 31 ? -6.62700  26.53200 123.98700 1.000 27.97967 ? 29  LYS K CD  1 
ATOM   6348 C  CE  . LYS K  1 31 ? -8.03400  27.07300 124.22200 1.000 35.30423 ? 29  LYS K CE  1 
ATOM   6349 N  NZ  . LYS K  1 31 ? -8.29300  27.30300 125.66900 1.000 34.08830 ? 29  LYS K NZ  1 
ATOM   6350 N  N   . THR K  1 32 ? -2.97900  23.09300 120.83000 1.000 14.56754 ? 30  THR K N   1 
ATOM   6351 C  CA  . THR K  1 32 ? -1.66500  22.48300 120.69600 1.000 17.79687 ? 30  THR K CA  1 
ATOM   6352 C  C   . THR K  1 32 ? -0.57900  23.54600 120.81900 1.000 16.62041 ? 30  THR K C   1 
ATOM   6353 O  O   . THR K  1 32 ? -0.84800  24.74000 120.97900 1.000 15.57818 ? 30  THR K O   1 
ATOM   6354 C  CB  . THR K  1 32 ? -1.54400  21.75800 119.36200 1.000 17.04678 ? 30  THR K CB  1 
ATOM   6355 O  OG1 . THR K  1 32 ? -1.43000  22.73100 118.31400 1.000 16.80991 ? 30  THR K OG1 1 
ATOM   6356 C  CG2 . THR K  1 32 ? -2.78100  20.86600 119.11900 1.000 14.20697 ? 30  THR K CG2 1 
ATOM   6357 N  N   . LEU K  1 33 ? 0.67800   23.11000 120.73700 1.000 13.62005 ? 31  LEU K N   1 
ATOM   6358 C  CA  . LEU K  1 33 ? 1.79800   24.03400 120.70000 1.000 14.74650 ? 31  LEU K CA  1 
ATOM   6359 C  C   . LEU K  1 33 ? 2.28200   24.29400 119.27600 1.000 13.48583 ? 31  LEU K C   1 
ATOM   6360 O  O   . LEU K  1 33 ? 3.39800   24.79100 119.09000 1.000 14.24381 ? 31  LEU K O   1 
ATOM   6361 C  CB  . LEU K  1 33 ? 2.94300   23.51800 121.57800 1.000 15.54134 ? 31  LEU K CB  1 
ATOM   6362 C  CG  . LEU K  1 33 ? 2.57700   22.91500 122.94700 1.000 18.81541 ? 31  LEU K CG  1 
ATOM   6363 C  CD1 . LEU K  1 33 ? 3.82500   22.46800 123.70200 1.000 17.35208 ? 31  LEU K CD1 1 
ATOM   6364 C  CD2 . LEU K  1 33 ? 1.74700   23.86900 123.80800 1.000 12.91997 ? 31  LEU K CD2 1 
ATOM   6365 N  N   . LYS K  1 34 ? 1.48000   23.95200 118.26700 1.000 12.61993 ? 32  LYS K N   1 
ATOM   6366 C  CA  . LYS K  1 34 ? 1.74000   24.44200 116.91700 1.000 13.20685 ? 32  LYS K CA  1 
ATOM   6367 C  C   . LYS K  1 34 ? 1.62100   25.95800 116.90100 1.000 14.33593 ? 32  LYS K C   1 
ATOM   6368 O  O   . LYS K  1 34 ? 0.80500   26.53500 117.62300 1.000 11.63561 ? 32  LYS K O   1 
ATOM   6369 C  CB  . LYS K  1 34 ? 0.75400   23.83500 115.92200 1.000 14.49121 ? 32  LYS K CB  1 
ATOM   6370 C  CG  . LYS K  1 34 ? 0.85200   22.31800 115.79700 1.000 14.70176 ? 32  LYS K CG  1 
ATOM   6371 C  CD  . LYS K  1 34 ? -0.27100  21.76000 114.94600 1.000 20.39718 ? 32  LYS K CD  1 
ATOM   6372 C  CE  . LYS K  1 34 ? -0.14400  20.24200 114.82500 1.000 24.18448 ? 32  LYS K CE  1 
ATOM   6373 N  NZ  . LYS K  1 34 ? -1.39500  19.62900 114.33000 1.000 35.43583 ? 32  LYS K NZ  1 
ATOM   6374 N  N   . MET K  1 35 ? 2.44900   26.61100 116.06900 1.000 11.51454 ? 33  MET K N   1 
ATOM   6375 C  CA  . MET K  1 35 ? 2.46800   28.07500 116.06200 1.000 15.23077 ? 33  MET K CA  1 
ATOM   6376 C  C   . MET K  1 35 ? 1.09100   28.66200 115.75100 1.000 11.93038 ? 33  MET K C   1 
ATOM   6377 O  O   . MET K  1 35 ? 0.69000   29.66500 116.34800 1.000 13.97799 ? 33  MET K O   1 
ATOM   6378 C  CB  . MET K  1 35 ? 3.50400   28.59500 115.06200 1.000 13.19106 ? 33  MET K CB  1 
ATOM   6379 C  CG  . MET K  1 35 ? 3.66600   30.12000 115.09500 1.000 15.45448 ? 33  MET K CG  1 
ATOM   6380 S  SD  . MET K  1 35 ? 4.31000   30.68400 116.69300 1.000 20.54194 ? 33  MET K SD  1 
ATOM   6381 C  CE  . MET K  1 35 ? 6.05300   30.34800 116.46400 1.000 17.55474 ? 33  MET K CE  1 
ATOM   6382 N  N   . ALA K  1 36 ? 0.36500   28.07000 114.80100 1.000 14.50700 ? 34  ALA K N   1 
ATOM   6383 C  CA  . ALA K  1 36 ? -0.96100  28.59200 114.45900 1.000 18.61539 ? 34  ALA K CA  1 
ATOM   6384 C  C   . ALA K  1 36 ? -1.90200  28.57700 115.66500 1.000 15.74399 ? 34  ALA K C   1 
ATOM   6385 O  O   . ALA K  1 36 ? -2.63400  29.54800 115.89700 1.000 18.38378 ? 34  ALA K O   1 
ATOM   6386 C  CB  . ALA K  1 36 ? -1.55400  27.79000 113.29900 1.000 15.90454 ? 34  ALA K CB  1 
ATOM   6387 N  N   . ASP K  1 37 ? -1.89000  27.49200 116.45500 1.000 14.27803 ? 35  ASP K N   1 
ATOM   6388 C  CA  . ASP K  1 37 ? -2.72700  27.44800 117.66000 1.000 13.00945 ? 35  ASP K CA  1 
ATOM   6389 C  C   . ASP K  1 37 ? -2.24700  28.43700 118.71700 1.000 16.05456 ? 35  ASP K C   1 
ATOM   6390 O  O   . ASP K  1 37 ? -3.06600  29.09200 119.37600 1.000 14.98864 ? 35  ASP K O   1 
ATOM   6391 C  CB  . ASP K  1 37 ? -2.75800  26.03000 118.25100 1.000 13.76481 ? 35  ASP K CB  1 
ATOM   6392 C  CG  . ASP K  1 37 ? -3.75600  25.11700 117.55500 1.000 18.29956 ? 35  ASP K CG  1 
ATOM   6393 O  OD1 . ASP K  1 37 ? -4.51500  25.60300 116.68300 1.000 20.78144 ? 35  ASP K OD1 1 
ATOM   6394 O  OD2 . ASP K  1 37 ? -3.79300  23.90500 117.89300 1.000 19.36285 ? 35  ASP K OD2 1 
ATOM   6395 N  N   . LEU K  1 38 ? -0.93100  28.53300 118.92900 1.000 12.09619 ? 36  LEU K N   1 
ATOM   6396 C  CA  . LEU K  1 38 ? -0.41300  29.54100 119.85100 1.000 13.61742 ? 36  LEU K CA  1 
ATOM   6397 C  C   . LEU K  1 38 ? -0.85000  30.93300 119.41800 1.000 15.33605 ? 36  LEU K C   1 
ATOM   6398 O  O   . LEU K  1 38 ? -1.28000  31.74900 120.23800 1.000 18.88911 ? 36  LEU K O   1 
ATOM   6399 C  CB  . LEU K  1 38 ? 1.11500   29.46900 119.91400 1.000 14.68071 ? 36  LEU K CB  1 
ATOM   6400 C  CG  . LEU K  1 38 ? 1.70000   28.17100 120.47600 1.000 13.42529 ? 36  LEU K CG  1 
ATOM   6401 C  CD1 . LEU K  1 38 ? 3.25000   28.20300 120.46400 1.000 14.73335 ? 36  LEU K CD1 1 
ATOM   6402 C  CD2 . LEU K  1 38 ? 1.15500   27.96300 121.86300 1.000 12.20936 ? 36  LEU K CD2 1 
ATOM   6403 N  N   . GLU K  1 39 ? -0.72700  31.22300 118.12400 1.000 16.22300 ? 37  GLU K N   1 
ATOM   6404 C  CA  . GLU K  1 39 ? -1.12900  32.53200 117.61900 1.000 22.05528 ? 37  GLU K CA  1 
ATOM   6405 C  C   . GLU K  1 39 ? -2.59900  32.80200 117.91000 1.000 21.85788 ? 37  GLU K C   1 
ATOM   6406 O  O   . GLU K  1 39 ? -2.95200  33.86200 118.43900 1.000 26.51634 ? 37  GLU K O   1 
ATOM   6407 C  CB  . GLU K  1 39 ? -0.84100  32.62300 116.11700 1.000 20.41561 ? 37  GLU K CB  1 
ATOM   6408 C  CG  . GLU K  1 39 ? 0.63600   32.76800 115.80400 1.000 19.30495 ? 37  GLU K CG  1 
ATOM   6409 C  CD  . GLU K  1 39 ? 0.94100   32.71700 114.31100 1.000 27.78228 ? 37  GLU K CD  1 
ATOM   6410 O  OE1 . GLU K  1 39 ? 0.04700   32.34300 113.51800 1.000 28.09811 ? 37  GLU K OE1 1 
ATOM   6411 O  OE2 . GLU K  1 39 ? 2.08700   33.03500 113.93500 1.000 32.08016 ? 37  GLU K OE2 1 
ATOM   6412 N  N   . ALA K  1 40 ? -3.46400  31.82900 117.60800 1.000 17.88899 ? 38  ALA K N   1 
ATOM   6413 C  CA  . ALA K  1 40 ? -4.90100  32.00300 117.79500 1.000 24.69243 ? 38  ALA K CA  1 
ATOM   6414 C  C   . ALA K  1 40 ? -5.27800  32.24400 119.25600 1.000 29.48248 ? 38  ALA K C   1 
ATOM   6415 O  O   . ALA K  1 40 ? -6.29200  32.89600 119.53400 1.000 31.17479 ? 38  ALA K O   1 
ATOM   6416 C  CB  . ALA K  1 40 ? -5.64500  30.78500 117.24800 1.000 14.96232 ? 38  ALA K CB  1 
ATOM   6417 N  N   . ASN K  1 41 ? -4.48700  31.74300 120.20100 1.000 24.13447 ? 39  ASN K N   1 
ATOM   6418 C  CA  . ASN K  1 41 ? -4.80600  31.88100 121.61300 1.000 19.57340 ? 39  ASN K CA  1 
ATOM   6419 C  C   . ASN K  1 41 ? -3.96300  32.93200 122.32100 1.000 26.23472 ? 39  ASN K C   1 
ATOM   6420 O  O   . ASN K  1 41 ? -3.99700  33.00600 123.55400 1.000 22.28951 ? 39  ASN K O   1 
ATOM   6421 C  CB  . ASN K  1 41 ? -4.66100  30.52600 122.31000 1.000 27.04798 ? 39  ASN K CB  1 
ATOM   6422 C  CG  . ASN K  1 41 ? -5.70100  29.53400 121.85100 1.000 23.06329 ? 39  ASN K CG  1 
ATOM   6423 O  OD1 . ASN K  1 41 ? -6.83700  29.56100 122.32100 1.000 24.17658 ? 39  ASN K OD1 1 
ATOM   6424 N  ND2 . ASN K  1 41 ? -5.32800  28.64800 120.93000 1.000 18.47064 ? 39  ASN K ND2 1 
ATOM   6425 N  N   . GLY K  1 42 ? -3.20800  33.74400 121.58200 1.000 20.83408 ? 40  GLY K N   1 
ATOM   6426 C  CA  . GLY K  1 42 ? -2.39300  34.75900 122.22900 1.000 21.20517 ? 40  GLY K CA  1 
ATOM   6427 C  C   . GLY K  1 42 ? -1.31200  34.19600 123.12000 1.000 25.76888 ? 40  GLY K C   1 
ATOM   6428 O  O   . GLY K  1 42 ? -0.90700  34.84600 124.09100 1.000 18.08375 ? 40  GLY K O   1 
ATOM   6429 N  N   . LYS K  1 43 ? -0.83900  32.99000 122.82400 1.000 13.33055 ? 41  LYS K N   1 
ATOM   6430 C  CA  . LYS K  1 43 ? 0.18900   32.33600 123.61300 1.000 15.34131 ? 41  LYS K CA  1 
ATOM   6431 C  C   . LYS K  1 43 ? 1.52200   32.25700 122.87400 1.000 18.45484 ? 41  LYS K C   1 
ATOM   6432 O  O   . LYS K  1 43 ? 2.42100   31.53300 123.31500 1.000 18.18639 ? 41  LYS K O   1 
ATOM   6433 C  CB  . LYS K  1 43 ? -0.27100  30.92800 124.01700 1.000 17.83109 ? 41  LYS K CB  1 
ATOM   6434 C  CG  . LYS K  1 43 ? -1.60600  30.86900 124.74400 1.000 21.67628 ? 41  LYS K CG  1 
ATOM   6435 C  CD  . LYS K  1 43 ? -1.50000  31.42300 126.14600 1.000 28.81135 ? 41  LYS K CD  1 
ATOM   6436 C  CE  . LYS K  1 43 ? -2.83500  31.30300 126.87400 1.000 34.83576 ? 41  LYS K CE  1 
ATOM   6437 N  NZ  . LYS K  1 43 ? -3.43200  32.63400 127.13400 1.000 36.39121 ? 41  LYS K NZ  1 
ATOM   6438 N  N   . ASN K  1 44 ? 1.67700   32.98000 121.76700 1.000 13.52531 ? 42  ASN K N   1 
ATOM   6439 C  CA  . ASN K  1 44 ? 2.91300   32.91600 120.97900 1.000 15.78347 ? 42  ASN K CA  1 
ATOM   6440 C  C   . ASN K  1 44 ? 3.94300   33.95000 121.46000 1.000 22.25004 ? 42  ASN K C   1 
ATOM   6441 O  O   . ASN K  1 44 ? 4.41600   34.80200 120.70600 1.000 19.27600 ? 42  ASN K O   1 
ATOM   6442 C  CB  . ASN K  1 44 ? 2.59300   33.08800 119.49800 1.000 15.84927 ? 42  ASN K CB  1 
ATOM   6443 C  CG  . ASN K  1 44 ? 1.88100   34.38500 119.20500 1.000 25.87152 ? 42  ASN K CG  1 
ATOM   6444 O  OD1 . ASN K  1 44 ? 0.99200   34.80600 119.95500 1.000 22.72378 ? 42  ASN K OD1 1 
ATOM   6445 N  ND2 . ASN K  1 44 ? 2.27900   35.04500 118.12000 1.000 25.25303 ? 42  ASN K ND2 1 
ATOM   6446 N  N   . SER K  1 45 ? 4.31400   33.84700 122.73800 1.000 17.98900 ? 43  SER K N   1 
ATOM   6447 C  CA  . SER K  1 45 ? 5.32400   34.72600 123.31800 1.000 16.28616 ? 43  SER K CA  1 
ATOM   6448 C  C   . SER K  1 45 ? 5.87500   34.10300 124.59200 1.000 16.83886 ? 43  SER K C   1 
ATOM   6449 O  O   . SER K  1 45 ? 5.22800   33.26500 125.22200 1.000 20.89724 ? 43  SER K O   1 
ATOM   6450 C  CB  . SER K  1 45 ? 4.76300   36.12400 123.61700 1.000 24.83719 ? 43  SER K CB  1 
ATOM   6451 O  OG  . SER K  1 45 ? 3.90600   36.12000 124.75400 1.000 16.14930 ? 43  SER K OG  1 
ATOM   6452 N  N   . VAL K  1 46 ? 7.07500   34.55300 124.98200 1.000 17.26786 ? 44  VAL K N   1 
ATOM   6453 C  CA  . VAL K  1 46 ? 7.69900   34.05100 126.20600 1.000 17.24944 ? 44  VAL K CA  1 
ATOM   6454 C  C   . VAL K  1 46 ? 6.83900   34.37900 127.42300 1.000 22.41321 ? 44  VAL K C   1 
ATOM   6455 O  O   . VAL K  1 46 ? 6.52700   33.50000 128.24100 1.000 16.93098 ? 44  VAL K O   1 
ATOM   6456 C  CB  . VAL K  1 46 ? 9.12400   34.60900 126.36000 1.000 16.83097 ? 44  VAL K CB  1 
ATOM   6457 C  CG1 . VAL K  1 46 ? 9.67000   34.24700 127.74000 1.000 20.80249 ? 44  VAL K CG1 1 
ATOM   6458 C  CG2 . VAL K  1 46 ? 10.04900  34.06400 125.25100 1.000 17.40209 ? 44  VAL K CG2 1 
ATOM   6459 N  N   . ALA K  1 47 ? 6.44900   35.65000 127.56600 1.000 19.03386 ? 45  ALA K N   1 
ATOM   6460 C  CA  . ALA K  1 47 ? 5.67500   36.06000 128.73500 1.000 23.93182 ? 45  ALA K CA  1 
ATOM   6461 C  C   . ALA K  1 47 ? 4.40600   35.23000 128.88300 1.000 18.82331 ? 45  ALA K C   1 
ATOM   6462 O  O   . ALA K  1 47 ? 4.08500   34.76200 129.98600 1.000 20.36823 ? 45  ALA K O   1 
ATOM   6463 C  CB  . ALA K  1 47 ? 5.33300   37.54800 128.64900 1.000 22.42111 ? 45  ALA K CB  1 
ATOM   6464 N  N   . ALA K  1 48 ? 3.68900   35.00800 127.77800 1.000 14.65965 ? 46  ALA K N   1 
ATOM   6465 C  CA  . ALA K  1 48 ? 2.43000   34.26700 127.83400 1.000 17.49683 ? 46  ALA K CA  1 
ATOM   6466 C  C   . ALA K  1 48 ? 2.64900   32.79800 128.18100 1.000 21.51047 ? 46  ALA K C   1 
ATOM   6467 O  O   . ALA K  1 48 ? 1.85100   32.19900 128.91200 1.000 18.25745 ? 46  ALA K O   1 
ATOM   6468 C  CB  . ALA K  1 48 ? 1.69300   34.38000 126.50200 1.000 16.74411 ? 46  ALA K CB  1 
ATOM   6469 N  N   . ILE K  1 49 ? 3.70200   32.18800 127.64300 1.000 19.94713 ? 47  ILE K N   1 
ATOM   6470 C  CA  . ILE K  1 49 ? 3.97500   30.79400 127.98100 1.000 16.68621 ? 47  ILE K CA  1 
ATOM   6471 C  C   . ILE K  1 49 ? 4.43400   30.68200 129.43000 1.000 15.58608 ? 47  ILE K C   1 
ATOM   6472 O  O   . ILE K  1 49 ? 4.00900   29.77900 130.16200 1.000 19.52603 ? 47  ILE K O   1 
ATOM   6473 C  CB  . ILE K  1 49 ? 4.99700   30.19100 127.00100 1.000 17.41525 ? 47  ILE K CB  1 
ATOM   6474 C  CG1 . ILE K  1 49 ? 4.37800   30.08200 125.60400 1.000 16.92571 ? 47  ILE K CG1 1 
ATOM   6475 C  CG2 . ILE K  1 49 ? 5.43900   28.80800 127.47000 1.000 15.56502 ? 47  ILE K CG2 1 
ATOM   6476 C  CD1 . ILE K  1 49 ? 5.44100   29.85300 124.48600 1.000 14.88073 ? 47  ILE K CD1 1 
ATOM   6477 N  N   . VAL K  1 50 ? 5.27900   31.61000 129.88300 1.000 18.97333 ? 48  VAL K N   1 
ATOM   6478 C  CA  . VAL K  1 50 ? 5.74700   31.56200 131.26800 1.000 19.80501 ? 48  VAL K CA  1 
ATOM   6479 C  C   . VAL K  1 50 ? 4.57400   31.71900 132.23200 1.000 25.65571 ? 48  VAL K C   1 
ATOM   6480 O  O   . VAL K  1 50 ? 4.52300   31.06800 133.28600 1.000 25.57938 ? 48  VAL K O   1 
ATOM   6481 C  CB  . VAL K  1 50 ? 6.82700   32.63300 131.50700 1.000 19.64709 ? 48  VAL K CB  1 
ATOM   6482 C  CG1 . VAL K  1 50 ? 7.11400   32.78300 133.01200 1.000 21.62891 ? 48  VAL K CG1 1 
ATOM   6483 C  CG2 . VAL K  1 50 ? 8.10300   32.28100 130.76400 1.000 25.45832 ? 48  VAL K CG2 1 
ATOM   6484 N  N   . ALA K  1 51 ? 3.61200   32.58200 131.88400 1.000 25.47937 ? 49  ALA K N   1 
ATOM   6485 C  CA  . ALA K  1 51 ? 2.42600   32.75300 132.72200 1.000 25.90574 ? 49  ALA K CA  1 
ATOM   6486 C  C   . ALA K  1 51 ? 1.58500   31.48600 132.74500 1.000 27.92440 ? 49  ALA K C   1 
ATOM   6487 O  O   . ALA K  1 51 ? 1.09600   31.07400 133.80300 1.000 32.05648 ? 49  ALA K O   1 
ATOM   6488 C  CB  . ALA K  1 51 ? 1.58900   33.92600 132.21800 1.000 26.57950 ? 49  ALA K CB  1 
ATOM   6489 N  N   . GLN K  1 52 ? 1.39200   30.87000 131.57800 1.000 22.53165 ? 50  GLN K N   1 
ATOM   6490 C  CA  . GLN K  1 52 ? 0.69000   29.59400 131.50100 1.000 22.86853 ? 50  GLN K CA  1 
ATOM   6491 C  C   . GLN K  1 52 ? 1.36200   28.54700 132.38100 1.000 20.94725 ? 50  GLN K C   1 
ATOM   6492 O  O   . GLN K  1 52 ? 0.69300   27.80300 133.10900 1.000 24.51873 ? 50  GLN K O   1 
ATOM   6493 C  CB  . GLN K  1 52 ? 0.65400   29.12200 130.04900 1.000 27.01903 ? 50  GLN K CB  1 
ATOM   6494 C  CG  . GLN K  1 52 ? -0.20100  27.89500 129.79300 1.000 27.17694 ? 50  GLN K CG  1 
ATOM   6495 C  CD  . GLN K  1 52 ? -1.60400  28.26900 129.34900 1.000 27.20063 ? 50  GLN K CD  1 
ATOM   6496 O  OE1 . GLN K  1 52 ? -1.94400  29.44700 129.27300 1.000 33.13029 ? 50  GLN K OE1 1 
ATOM   6497 N  NE2 . GLN K  1 52 ? -2.41500  27.27000 129.03900 1.000 30.56156 ? 50  GLN K NE2 1 
ATOM   6498 N  N   . ILE K  1 53 ? 2.69100   28.46400 132.30900 1.000 19.39969 ? 51  ILE K N   1 
ATOM   6499 C  CA  . ILE K  1 53 ? 3.42700   27.50100 133.12200 1.000 21.33414 ? 51  ILE K CA  1 
ATOM   6500 C  C   . ILE K  1 53 ? 3.28200   27.83600 134.59800 1.000 27.07430 ? 51  ILE K C   1 
ATOM   6501 O  O   . ILE K  1 53 ? 3.04100   26.95300 135.42900 1.000 22.35268 ? 51  ILE K O   1 
ATOM   6502 C  CB  . ILE K  1 53 ? 4.90600   27.46700 132.69500 1.000 20.50246 ? 51  ILE K CB  1 
ATOM   6503 C  CG1 . ILE K  1 53 ? 5.03600   26.98800 131.25000 1.000 21.81314 ? 51  ILE K CG1 1 
ATOM   6504 C  CG2 . ILE K  1 53 ? 5.72300   26.59400 133.61900 1.000 24.47136 ? 51  ILE K CG2 1 
ATOM   6505 C  CD1 . ILE K  1 53 ? 6.42600   27.21600 130.69400 1.000 15.30973 ? 51  ILE K CD1 1 
ATOM   6506 N  N   . THR K  1 54 ? 3.40800   29.12000 134.94400 1.000 19.86291 ? 52  THR K N   1 
ATOM   6507 C  CA  . THR K  1 54 ? 3.43400   29.51200 136.34700 1.000 22.82116 ? 52  THR K CA  1 
ATOM   6508 C  C   . THR K  1 54 ? 2.10400   29.22000 137.02800 1.000 28.92452 ? 52  THR K C   1 
ATOM   6509 O  O   . THR K  1 54 ? 2.05800   28.56100 138.07500 1.000 30.47734 ? 52  THR K O   1 
ATOM   6510 C  CB  . THR K  1 54 ? 3.78000   31.00100 136.47200 1.000 28.92452 ? 52  THR K CB  1 
ATOM   6511 O  OG1 . THR K  1 54 ? 5.11400   31.24000 135.98700 1.000 24.40556 ? 52  THR K OG1 1 
ATOM   6512 C  CG2 . THR K  1 54 ? 3.68900   31.43400 137.92600 1.000 27.76912 ? 52  THR K CG2 1 
ATOM   6513 N  N   . ASN K  1 55 ? 1.00700   29.68100 136.43300 1.000 26.80848 ? 53  ASN K N   1 
ATOM   6514 C  CA  . ASN K  1 55 ? -0.29000  29.66400 137.08900 1.000 31.17742 ? 53  ASN K CA  1 
ATOM   6515 C  C   . ASN K  1 55 ? -1.16800  28.50800 136.65100 1.000 35.77797 ? 53  ASN K C   1 
ATOM   6516 O  O   . ASN K  1 55 ? -2.17200  28.23100 137.31400 1.000 36.89390 ? 53  ASN K O   1 
ATOM   6517 C  CB  . ASN K  1 55 ? -1.02100  30.98100 136.82000 1.000 30.17204 ? 53  ASN K CB  1 
ATOM   6518 C  CG  . ASN K  1 55 ? -0.16400  32.18300 137.13600 1.000 32.91184 ? 53  ASN K CG  1 
ATOM   6519 O  OD1 . ASN K  1 55 ? 0.49300   32.22800 138.17800 1.000 38.36776 ? 53  ASN K OD1 1 
ATOM   6520 N  ND2 . ASN K  1 55 ? -0.14900  33.16000 136.23100 1.000 39.48368 ? 53  ASN K ND2 1 
ATOM   6521 N  N   . GLY K  1 56 ? -0.81900  27.83000 135.56500 1.000 30.72474 ? 54  GLY K N   1 
ATOM   6522 C  CA  . GLY K  1 56 ? -1.69900  26.83300 135.00100 1.000 29.12981 ? 54  GLY K CA  1 
ATOM   6523 C  C   . GLY K  1 56 ? -2.92000  27.48200 134.37100 1.000 36.22803 ? 54  GLY K C   1 
ATOM   6524 O  O   . GLY K  1 56 ? -3.10700  28.70100 134.38400 1.000 31.85645 ? 54  GLY K O   1 
ATOM   6525 N  N   . ASN K  1 57 ? -3.77200  26.62600 133.81200 1.000 24.84772 ? 55  ASN K N   1 
ATOM   6526 C  CA  . ASN K  1 57 ? -4.95400  27.07500 133.09000 1.000 34.75417 ? 55  ASN K CA  1 
ATOM   6527 C  C   . ASN K  1 57 ? -5.81800  25.87100 132.74600 1.000 32.66444 ? 55  ASN K C   1 
ATOM   6528 O  O   . ASN K  1 57 ? -5.34500  24.94200 132.08200 1.000 26.07418 ? 55  ASN K O   1 
ATOM   6529 C  CB  . ASN K  1 57 ? -4.54600  27.83600 131.82100 1.000 30.42733 ? 55  ASN K CB  1 
ATOM   6530 C  CG  . ASN K  1 57 ? -5.71000  28.55300 131.16700 1.000 40.00216 ? 55  ASN K CG  1 
ATOM   6531 O  OD1 . ASN K  1 57 ? -6.74900  28.76900 131.79000 1.000 35.91220 ? 55  ASN K OD1 1 
ATOM   6532 N  ND2 . ASN K  1 57 ? -5.53800  28.93500 129.90400 1.000 43.91842 ? 55  ASN K ND2 1 
ATOM   6533 N  N   . GLY K  1 58 ? -7.07200  25.86800 133.19400 1.000 33.34347 ? 56  GLY K N   1 
ATOM   6534 C  CA  . GLY K  1 58 ? -7.93300  24.72600 132.92900 1.000 26.03470 ? 56  GLY K CA  1 
ATOM   6535 C  C   . GLY K  1 58 ? -7.33900  23.45100 133.49800 1.000 32.95395 ? 56  GLY K C   1 
ATOM   6536 O  O   . GLY K  1 58 ? -6.97300  23.37600 134.67800 1.000 29.20613 ? 56  GLY K O   1 
ATOM   6537 N  N   . ALA K  1 59 ? -7.21800  22.43200 132.64400 1.000 28.85872 ? 57  ALA K N   1 
ATOM   6538 C  CA  . ALA K  1 59 ? -6.63500  21.16000 133.05100 1.000 22.62113 ? 57  ALA K CA  1 
ATOM   6539 C  C   . ALA K  1 59 ? -5.11200  21.16100 133.03000 1.000 27.11904 ? 57  ALA K C   1 
ATOM   6540 O  O   . ALA K  1 59 ? -4.50800  20.11300 133.27400 1.000 28.46657 ? 57  ALA K O   1 
ATOM   6541 C  CB  . ALA K  1 59 ? -7.16100  20.03500 132.15900 1.000 25.76362 ? 57  ALA K CB  1 
ATOM   6542 N  N   . MET K  1 60 ? -4.47000  22.29200 132.70900 1.000 17.73897 ? 58  MET K N   1 
ATOM   6543 C  CA  . MET K  1 60 ? -3.02000  22.33300 132.86000 1.000 26.11366 ? 58  MET K CA  1 
ATOM   6544 C  C   . MET K  1 60 ? -2.66500  22.84700 134.24900 1.000 26.95323 ? 58  MET K C   1 
ATOM   6545 O  O   . MET K  1 60 ? -3.18800  23.89100 134.66700 1.000 24.77665 ? 58  MET K O   1 
ATOM   6546 C  CB  . MET K  1 60 ? -2.38600  23.23200 131.80000 1.000 25.37936 ? 58  MET K CB  1 
ATOM   6547 C  CG  . MET K  1 60 ? -0.86800  23.35200 131.90000 1.000 18.43116 ? 58  MET K CG  1 
ATOM   6548 S  SD  . MET K  1 60 ? -0.16600  24.24800 130.48800 1.000 20.49193 ? 58  MET K SD  1 
ATOM   6549 C  CE  . MET K  1 60 ? 1.32100   24.88900 131.26800 1.000 23.45544 ? 58  MET K CE  1 
ATOM   6550 N  N   . PRO K  1 61 ? -1.80000  22.16300 134.99400 1.000 27.74543 ? 59  PRO K N   1 
ATOM   6551 C  CA  . PRO K  1 61 ? -1.45000  22.63800 136.33400 1.000 27.21642 ? 59  PRO K CA  1 
ATOM   6552 C  C   . PRO K  1 61 ? -0.37200  23.70900 136.28700 1.000 26.38211 ? 59  PRO K C   1 
ATOM   6553 O  O   . PRO K  1 61 ? 0.34400   23.88000 135.29400 1.000 21.34203 ? 59  PRO K O   1 
ATOM   6554 C  CB  . PRO K  1 61 ? -0.92400  21.37600 137.02400 1.000 23.13698 ? 59  PRO K CB  1 
ATOM   6555 C  CG  . PRO K  1 61 ? -0.22300  20.64500 135.87700 1.000 27.03482 ? 59  PRO K CG  1 
ATOM   6556 C  CD  . PRO K  1 61 ? -1.06400  20.93500 134.64200 1.000 19.99977 ? 59  PRO K CD  1 
ATOM   6557 N  N   . GLY K  1 62 ? -0.27000  24.44100 137.39700 1.000 28.74292 ? 60  GLY K N   1 
ATOM   6558 C  CA  . GLY K  1 62 ? 0.82600   25.36500 137.57200 1.000 29.27456 ? 60  GLY K CA  1 
ATOM   6559 C  C   . GLY K  1 62 ? 2.09900   24.66900 138.01100 1.000 28.14022 ? 60  GLY K C   1 
ATOM   6560 O  O   . GLY K  1 62 ? 2.08500   23.56300 138.55700 1.000 28.78503 ? 60  GLY K O   1 
ATOM   6561 N  N   . PHE K  1 63 ? 3.22500   25.32900 137.74500 1.000 24.10289 ? 61  PHE K N   1 
ATOM   6562 C  CA  . PHE K  1 63 ? 4.54200   24.81700 138.11300 1.000 30.22994 ? 61  PHE K CA  1 
ATOM   6563 C  C   . PHE K  1 63 ? 5.31400   25.78100 139.00900 1.000 27.79807 ? 61  PHE K C   1 
ATOM   6564 O  O   . PHE K  1 63 ? 6.52700   25.60700 139.17800 1.000 26.04523 ? 61  PHE K O   1 
ATOM   6565 C  CB  . PHE K  1 63 ? 5.37400   24.51000 136.85900 1.000 26.59266 ? 61  PHE K CB  1 
ATOM   6566 C  CG  . PHE K  1 63 ? 4.88600   23.32300 136.06000 1.000 25.61886 ? 61  PHE K CG  1 
ATOM   6567 C  CD1 . PHE K  1 63 ? 3.83300   23.45700 135.16500 1.000 21.48152 ? 61  PHE K CD1 1 
ATOM   6568 C  CD2 . PHE K  1 63 ? 5.50800   22.08300 136.17800 1.000 28.86925 ? 61  PHE K CD2 1 
ATOM   6569 C  CE1 . PHE K  1 63 ? 3.39400   22.37200 134.41400 1.000 19.13124 ? 61  PHE K CE1 1 
ATOM   6570 C  CE2 . PHE K  1 63 ? 5.08000   20.99400 135.42600 1.000 20.62616 ? 61  PHE K CE2 1 
ATOM   6571 C  CZ  . PHE K  1 63 ? 4.01200   21.13900 134.54600 1.000 20.25506 ? 61  PHE K CZ  1 
ATOM   6572 N  N   . LYS K  1 64 ? 4.66200   26.81100 139.55200 1.000 30.62736 ? 62  LYS K N   1 
ATOM   6573 C  CA  . LYS K  1 64 ? 5.32500   27.70400 140.49800 1.000 33.99355 ? 62  LYS K CA  1 
ATOM   6574 C  C   . LYS K  1 64 ? 5.94600   26.88400 141.62200 1.000 31.67748 ? 62  LYS K C   1 
ATOM   6575 O  O   . LYS K  1 64 ? 5.29600   26.00600 142.19100 1.000 30.11940 ? 62  LYS K O   1 
ATOM   6576 C  CB  . LYS K  1 64 ? 4.32100   28.71900 141.06000 1.000 30.82475 ? 62  LYS K CB  1 
ATOM   6577 C  CG  . LYS K  1 64 ? 4.95300   29.91500 141.79200 1.000 34.65415 ? 62  LYS K CG  1 
ATOM   6578 C  CD  . LYS K  1 64 ? 3.88700   30.76100 142.50600 1.000 41.11019 ? 62  LYS K CD  1 
ATOM   6579 C  CE  . LYS K  1 64 ? 3.64300   32.09300 141.80000 1.000 45.55020 ? 62  LYS K CE  1 
ATOM   6580 N  NZ  . LYS K  1 64 ? 2.25600   32.61300 142.02300 1.000 46.63191 ? 62  LYS K NZ  1 
ATOM   6581 N  N   . GLY K  1 65 ? 7.22500   27.13800 141.90500 1.000 34.96209 ? 63  GLY K N   1 
ATOM   6582 C  CA  . GLY K  1 65 ? 7.95800   26.37300 142.89400 1.000 32.19070 ? 63  GLY K CA  1 
ATOM   6583 C  C   . GLY K  1 65 ? 8.50000   25.03700 142.42000 1.000 37.34395 ? 63  GLY K C   1 
ATOM   6584 O  O   . GLY K  1 65 ? 9.31800   24.43400 143.12700 1.000 33.37242 ? 63  GLY K O   1 
ATOM   6585 N  N   . ARG K  1 66 ? 8.08000   24.54300 141.25200 1.000 34.59625 ? 64  ARG K N   1 
ATOM   6586 C  CA  . ARG K  1 66 ? 8.60200   23.29200 140.71600 1.000 27.47171 ? 64  ARG K CA  1 
ATOM   6587 C  C   . ARG K  1 66 ? 9.56200   23.49400 139.55100 1.000 25.93469 ? 64  ARG K C   1 
ATOM   6588 O  O   . ARG K  1 66 ? 10.37200  22.60500 139.26900 1.000 28.21917 ? 64  ARG K O   1 
ATOM   6589 C  CB  . ARG K  1 66 ? 7.44400   22.38500 140.27200 1.000 31.83540 ? 64  ARG K CB  1 
ATOM   6590 C  CG  . ARG K  1 66 ? 6.28700   22.35600 141.27000 1.000 36.30435 ? 64  ARG K CG  1 
ATOM   6591 C  CD  . ARG K  1 66 ? 5.35200   21.16800 141.05800 1.000 38.71780 ? 64  ARG K CD  1 
ATOM   6592 N  NE  . ARG K  1 66 ? 4.29800   21.40500 140.07200 1.000 37.08866 ? 64  ARG K NE  1 
ATOM   6593 C  CZ  . ARG K  1 66 ? 4.06800   20.62400 139.02300 1.000 36.66229 ? 64  ARG K CZ  1 
ATOM   6594 N  NH1 . ARG K  1 66 ? 4.82800   19.56800 138.76800 1.000 33.19609 ? 64  ARG K NH1 1 
ATOM   6595 N  NH2 . ARG K  1 66 ? 3.04300   20.90200 138.21600 1.000 28.49026 ? 64  ARG K NH2 1 
ATOM   6596 N  N   . ILE K  1 67 ? 9.47700   24.62900 138.86700 1.000 26.23736 ? 65  ILE K N   1 
ATOM   6597 C  CA  . ILE K  1 67 ? 10.39800  25.01300 137.80700 1.000 21.88683 ? 65  ILE K CA  1 
ATOM   6598 C  C   . ILE K  1 67 ? 10.83100  26.44200 138.09200 1.000 24.00288 ? 65  ILE K C   1 
ATOM   6599 O  O   . ILE K  1 67 ? 9.98200   27.30200 138.34900 1.000 25.83468 ? 65  ILE K O   1 
ATOM   6600 C  CB  . ILE K  1 67 ? 9.73600   24.91700 136.41700 1.000 21.96579 ? 65  ILE K CB  1 
ATOM   6601 C  CG1 . ILE K  1 67 ? 9.27200   23.48400 136.13700 1.000 23.28700 ? 65  ILE K CG1 1 
ATOM   6602 C  CG2 . ILE K  1 67 ? 10.69100  25.38200 135.33200 1.000 23.30279 ? 65  ILE K CG2 1 
ATOM   6603 C  CD1 . ILE K  1 67 ? 8.44800   23.33800 134.86000 1.000 27.31643 ? 65  ILE K CD1 1 
ATOM   6604 N  N   . SER K  1 68 ? 12.13900  26.69300 138.05600 1.000 23.15014 ? 66  SER K N   1 
ATOM   6605 C  CA  . SER K  1 68 ? 12.64400  28.03300 138.32100 1.000 31.09320 ? 66  SER K CA  1 
ATOM   6606 C  C   . SER K  1 68 ? 12.22200  28.99800 137.21600 1.000 32.33809 ? 66  SER K C   1 
ATOM   6607 O  O   . SER K  1 68 ? 11.83100  28.59800 136.11300 1.000 26.58213 ? 66  SER K O   1 
ATOM   6608 C  CB  . SER K  1 68 ? 14.16700  28.02200 138.44500 1.000 28.69818 ? 66  SER K CB  1 
ATOM   6609 O  OG  . SER K  1 68 ? 14.77700  27.61000 137.23300 1.000 27.56909 ? 66  SER K OG  1 
ATOM   6610 N  N   . ASP K  1 69 ? 12.29500  30.29300 137.53000 1.000 29.81410 ? 67  ASP K N   1 
ATOM   6611 C  CA  . ASP K  1 69 ? 11.98400  31.30900 136.52800 1.000 35.58058 ? 67  ASP K CA  1 
ATOM   6612 C  C   . ASP K  1 69 ? 12.90200  31.18600 135.32000 1.000 28.68765 ? 67  ASP K C   1 
ATOM   6613 O  O   . ASP K  1 69 ? 12.45400  31.29700 134.17300 1.000 29.42984 ? 67  ASP K O   1 
ATOM   6614 C  CB  . ASP K  1 69 ? 12.10100  32.70700 137.13800 1.000 40.01532 ? 67  ASP K CB  1 
ATOM   6615 C  CG  . ASP K  1 69 ? 11.15100  32.92000 138.29800 1.000 45.63968 ? 67  ASP K CG  1 
ATOM   6616 O  OD1 . ASP K  1 69 ? 10.00100  32.42700 138.23200 1.000 47.22672 ? 67  ASP K OD1 1 
ATOM   6617 O  OD2 . ASP K  1 69 ? 11.56100  33.58800 139.27600 1.000 58.83337 ? 67  ASP K OD2 1 
ATOM   6618 N  N   . SER K  1 70 ? 14.19100  30.94900 135.55800 1.000 24.77402 ? 68  SER K N   1 
ATOM   6619 C  CA  . SER K  1 70 ? 15.13700  30.80900 134.45700 1.000 27.01377 ? 68  SER K CA  1 
ATOM   6620 C  C   . SER K  1 70 ? 14.85800  29.56000 133.62300 1.000 28.47710 ? 68  SER K C   1 
ATOM   6621 O  O   . SER K  1 70 ? 15.00100  29.58600 132.39400 1.000 23.45544 ? 68  SER K O   1 
ATOM   6622 C  CB  . SER K  1 70 ? 16.56000  30.77700 135.00000 1.000 32.81709 ? 68  SER K CB  1 
ATOM   6623 O  OG  . SER K  1 70 ? 17.48000  30.47200 133.96800 1.000 42.58405 ? 68  SER K OG  1 
ATOM   6624 N  N   . ASP K  1 71 ? 14.48500  28.44500 134.26700 1.000 22.45532 ? 69  ASP K N   1 
ATOM   6625 C  CA  . ASP K  1 71 ? 14.12600  27.25800 133.49200 1.000 21.99474 ? 69  ASP K CA  1 
ATOM   6626 C  C   . ASP K  1 71 ? 12.81800  27.45900 132.73100 1.000 23.63441 ? 69  ASP K C   1 
ATOM   6627 O  O   . ASP K  1 71 ? 12.65000  26.90600 131.63700 1.000 20.71038 ? 69  ASP K O   1 
ATOM   6628 C  CB  . ASP K  1 71 ? 14.03000  26.02600 134.39800 1.000 22.83958 ? 69  ASP K CB  1 
ATOM   6629 C  CG  . ASP K  1 71 ? 15.39600  25.50500 134.84700 1.000 32.26703 ? 69  ASP K CG  1 
ATOM   6630 O  OD1 . ASP K  1 71 ? 16.43900  25.96600 134.32900 1.000 31.15374 ? 69  ASP K OD1 1 
ATOM   6631 O  OD2 . ASP K  1 71 ? 15.42600  24.61500 135.72400 1.000 27.61121 ? 69  ASP K OD2 1 
ATOM   6632 N  N   . MET K  1 72 ? 11.88000  28.23200 133.28900 1.000 21.23149 ? 70  MET K N   1 
ATOM   6633 C  CA  . MET K  1 72 ? 10.65200  28.53500 132.56100 1.000 24.26080 ? 70  MET K CA  1 
ATOM   6634 C  C   . MET K  1 72 ? 10.94100  29.38200 131.33400 1.000 18.94438 ? 70  MET K C   1 
ATOM   6635 O  O   . MET K  1 72 ? 10.30000  29.21400 130.29300 1.000 23.63968 ? 70  MET K O   1 
ATOM   6636 C  CB  . MET K  1 72 ? 9.65400   29.25700 133.45900 1.000 21.59733 ? 70  MET K CB  1 
ATOM   6637 C  CG  . MET K  1 72 ? 8.95700   28.38200 134.47900 1.000 26.69267 ? 70  MET K CG  1 
ATOM   6638 S  SD  . MET K  1 72 ? 7.71600   29.36600 135.34000 1.000 29.37194 ? 70  MET K SD  1 
ATOM   6639 C  CE  . MET K  1 72 ? 7.34900   28.33600 136.76600 1.000 31.77223 ? 70  MET K CE  1 
ATOM   6640 N  N   . GLU K  1 73 ? 11.89500  30.30900 131.44200 1.000 24.54242 ? 71  GLU K N   1 
ATOM   6641 C  CA  . GLU K  1 73 ? 12.30800  31.07400 130.27000 1.000 26.94007 ? 71  GLU K CA  1 
ATOM   6642 C  C   . GLU K  1 73 ? 12.88900  30.16300 129.19900 1.000 24.20290 ? 71  GLU K C   1 
ATOM   6643 O  O   . GLU K  1 73 ? 12.59800  30.33300 128.01000 1.000 20.14452 ? 71  GLU K O   1 
ATOM   6644 C  CB  . GLU K  1 73 ? 13.32700  32.14300 130.66900 1.000 29.70883 ? 71  GLU K CB  1 
ATOM   6645 C  CG  . GLU K  1 73 ? 12.76600  33.21400 131.58200 1.000 37.05971 ? 71  GLU K CG  1 
ATOM   6646 C  CD  . GLU K  1 73 ? 11.95400  34.24900 130.83200 1.000 36.24119 ? 71  GLU K CD  1 
ATOM   6647 O  OE1 . GLU K  1 73 ? 12.48500  34.81000 129.84700 1.000 40.53907 ? 71  GLU K OE1 1 
ATOM   6648 O  OE2 . GLU K  1 73 ? 10.78900  34.49700 131.22300 1.000 37.28342 ? 71  GLU K OE2 1 
ATOM   6649 N  N   . ASP K  1 74 ? 13.70700  29.18200 129.60200 1.000 22.71588 ? 72  ASP K N   1 
ATOM   6650 C  CA  . ASP K  1 74 ? 14.32400  28.27800 128.63200 1.000 22.72378 ? 72  ASP K CA  1 
ATOM   6651 C  C   . ASP K  1 74 ? 13.29800  27.37200 127.95900 1.000 19.46286 ? 72  ASP K C   1 
ATOM   6652 O  O   . ASP K  1 74 ? 13.38000  27.13400 126.74800 1.000 15.97034 ? 72  ASP K O   1 
ATOM   6653 C  CB  . ASP K  1 74 ? 15.39100  27.41700 129.30100 1.000 23.98445 ? 72  ASP K CB  1 
ATOM   6654 C  CG  . ASP K  1 74 ? 16.60200  28.21400 129.74100 1.000 35.86483 ? 72  ASP K CG  1 
ATOM   6655 O  OD1 . ASP K  1 74 ? 16.80000  29.34800 129.24800 1.000 23.44492 ? 72  ASP K OD1 1 
ATOM   6656 O  OD2 . ASP K  1 74 ? 17.36700  27.68600 130.57500 1.000 32.13543 ? 72  ASP K OD2 1 
ATOM   6657 N  N   . VAL K  1 75 ? 12.36100  26.80900 128.72800 1.000 16.33880 ? 73  VAL K N   1 
ATOM   6658 C  CA  . VAL K  1 75 ? 11.36600  25.93500 128.10400 1.000 18.61802 ? 73  VAL K CA  1 
ATOM   6659 C  C   . VAL K  1 75 ? 10.44400  26.74200 127.19200 1.000 13.95167 ? 73  VAL K C   1 
ATOM   6660 O  O   . VAL K  1 75 ? 10.02300  26.24800 126.14100 1.000 13.49899 ? 73  VAL K O   1 
ATOM   6661 C  CB  . VAL K  1 75 ? 10.58200  25.13300 129.16700 1.000 20.82092 ? 73  VAL K CB  1 
ATOM   6662 C  CG1 . VAL K  1 75 ? 9.59300   26.00800 129.89200 1.000 22.31583 ? 73  VAL K CG1 1 
ATOM   6663 C  CG2 . VAL K  1 75 ? 9.87200   23.91700 128.53800 1.000 20.26559 ? 73  VAL K CG2 1 
ATOM   6664 N  N   . ALA K  1 76 ? 10.14800  28.00100 127.54000 1.000 17.29681 ? 74  ALA K N   1 
ATOM   6665 C  CA  . ALA K  1 76 ? 9.34200   28.82500 126.64200 1.000 18.15218 ? 74  ALA K CA  1 
ATOM   6666 C  C   . ALA K  1 76 ? 10.07600  29.08200 125.33400 1.000 17.67317 ? 74  ALA K C   1 
ATOM   6667 O  O   . ALA K  1 76 ? 9.47500   29.01400 124.25500 1.000 14.81493 ? 74  ALA K O   1 
ATOM   6668 C  CB  . ALA K  1 76 ? 8.96600   30.15100 127.30900 1.000 16.79938 ? 74  ALA K CB  1 
ATOM   6669 N  N   . ALA K  1 77 ? 11.37800  29.36900 125.40800 1.000 12.76995 ? 75  ALA K N   1 
ATOM   6670 C  CA  . ALA K  1 77 ? 12.16400  29.56400 124.19100 1.000 15.88085 ? 75  ALA K CA  1 
ATOM   6671 C  C   . ALA K  1 77 ? 12.18800  28.29700 123.34300 1.000 16.95466 ? 75  ALA K C   1 
ATOM   6672 O  O   . ALA K  1 77 ? 12.09600  28.35500 122.10900 1.000 13.62532 ? 75  ALA K O   1 
ATOM   6673 C  CB  . ALA K  1 77 ? 13.59000  29.99400 124.54600 1.000 16.88097 ? 75  ALA K CB  1 
ATOM   6674 N  N   . TYR K  1 78 ? 12.30800  27.14100 123.98800 1.000 12.80680 ? 76  TYR K N   1 
ATOM   6675 C  CA  . TYR K  1 78 ? 12.29100  25.87900 123.25400 1.000 15.17550 ? 76  TYR K CA  1 
ATOM   6676 C  C   . TYR K  1 78 ? 10.95900  25.66800 122.53100 1.000 11.96986 ? 76  TYR K C   1 
ATOM   6677 O  O   . TYR K  1 78 ? 10.93400  25.27200 121.35800 1.000 14.80967 ? 76  TYR K O   1 
ATOM   6678 C  CB  . TYR K  1 78 ? 12.56600  24.71300 124.21200 1.000 13.31475 ? 76  TYR K CB  1 
ATOM   6679 C  CG  . TYR K  1 78 ? 12.36600  23.36200 123.55100 1.000 12.65678 ? 76  TYR K CG  1 
ATOM   6680 C  CD1 . TYR K  1 78 ? 13.26300  22.89900 122.59800 1.000 17.14679 ? 76  TYR K CD1 1 
ATOM   6681 C  CD2 . TYR K  1 78 ? 11.28100  22.56200 123.87700 1.000 16.97046 ? 76  TYR K CD2 1 
ATOM   6682 C  CE1 . TYR K  1 78 ? 13.08300  21.67800 121.98200 1.000 18.39694 ? 76  TYR K CE1 1 
ATOM   6683 C  CE2 . TYR K  1 78 ? 11.09200  21.33500 123.27400 1.000 17.19680 ? 76  TYR K CE2 1 
ATOM   6684 C  CZ  . TYR K  1 78 ? 11.99500  20.89800 122.33600 1.000 20.77881 ? 76  TYR K CZ  1 
ATOM   6685 O  OH  . TYR K  1 78 ? 11.80400  19.68600 121.73000 1.000 29.24824 ? 76  TYR K OH  1 
ATOM   6686 N  N   . VAL K  1 79 ? 9.84000   25.91500 123.22600 1.000 12.83312 ? 77  VAL K N   1 
ATOM   6687 C  CA  . VAL K  1 79 ? 8.51600   25.71700 122.62500 1.000 13.08578 ? 77  VAL K CA  1 
ATOM   6688 C  C   . VAL K  1 79 ? 8.34700   26.60600 121.39900 1.000 12.10671 ? 77  VAL K C   1 
ATOM   6689 O  O   . VAL K  1 79 ? 7.89200   26.15600 120.33800 1.000 12.74100 ? 77  VAL K O   1 
ATOM   6690 C  CB  . VAL K  1 79 ? 7.40300   25.98000 123.66000 1.000 12.65152 ? 77  VAL K CB  1 
ATOM   6691 C  CG1 . VAL K  1 79 ? 6.03100   26.07500 122.96800 1.000 13.23580 ? 77  VAL K CG1 1 
ATOM   6692 C  CG2 . VAL K  1 79 ? 7.35600   24.87200 124.70500 1.000 15.66240 ? 77  VAL K CG2 1 
ATOM   6693 N  N   . LEU K  1 80 ? 8.70900   27.88400 121.53200 1.000 13.35160 ? 78  LEU K N   1 
ATOM   6694 C  CA  . LEU K  1 80 ? 8.57900   28.82000 120.42000 1.000 11.75930 ? 78  LEU K CA  1 
ATOM   6695 C  C   . LEU K  1 80 ? 9.48800   28.43700 119.25300 1.000 13.37529 ? 78  LEU K C   1 
ATOM   6696 O  O   . LEU K  1 80 ? 9.09500   28.55900 118.08300 1.000 13.39897 ? 78  LEU K O   1 
ATOM   6697 C  CB  . LEU K  1 80 ? 8.87700   30.23300 120.91700 1.000 11.13555 ? 78  LEU K CB  1 
ATOM   6698 C  CG  . LEU K  1 80 ? 7.73600   30.77000 121.80400 1.000 10.87236 ? 78  LEU K CG  1 
ATOM   6699 C  CD1 . LEU K  1 80 ? 8.14400   32.06800 122.46000 1.000 14.67544 ? 78  LEU K CD1 1 
ATOM   6700 C  CD2 . LEU K  1 80 ? 6.47700   30.99000 120.96400 1.000 15.10444 ? 78  LEU K CD2 1 
ATOM   6701 N  N   . ASP K  1 81 ? 10.70200  27.97300 119.54900 1.000 13.71480 ? 79  ASP K N   1 
ATOM   6702 C  CA  . ASP K  1 81 ? 11.61700  27.52800 118.49900 1.000 16.00455 ? 79  ASP K CA  1 
ATOM   6703 C  C   . ASP K  1 81 ? 11.06100  26.31100 117.75700 1.000 16.38618 ? 79  ASP K C   1 
ATOM   6704 O  O   . ASP K  1 81 ? 11.10300  26.24700 116.52300 1.000 15.61766 ? 79  ASP K O   1 
ATOM   6705 C  CB  . ASP K  1 81 ? 12.98700  27.21700 119.11000 1.000 16.48882 ? 79  ASP K CB  1 
ATOM   6706 C  CG  . ASP K  1 81 ? 14.00400  26.73700 118.07100 1.000 30.75106 ? 79  ASP K CG  1 
ATOM   6707 O  OD1 . ASP K  1 81 ? 14.33700  27.50800 117.15900 1.000 22.74220 ? 79  ASP K OD1 1 
ATOM   6708 O  OD2 . ASP K  1 81 ? 14.46900  25.58500 118.15700 1.000 25.09775 ? 79  ASP K OD2 1 
ATOM   6709 N  N   . GLN K  1 82 ? 10.53700  25.32500 118.49300 1.000 12.42517 ? 80  GLN K N   1 
ATOM   6710 C  CA  . GLN K  1 82 ? 9.92800   24.17800 117.81900 1.000 15.61503 ? 80  GLN K CA  1 
ATOM   6711 C  C   . GLN K  1 82 ? 8.67600   24.58800 117.05800 1.000 16.50198 ? 80  GLN K C   1 
ATOM   6712 O  O   . GLN K  1 82 ? 8.43700   24.11200 115.94200 1.000 16.87834 ? 80  GLN K O   1 
ATOM   6713 C  CB  . GLN K  1 82 ? 9.59300   23.08100 118.82600 1.000 15.09918 ? 80  GLN K CB  1 
ATOM   6714 C  CG  . GLN K  1 82 ? 10.81100  22.47000 119.46200 1.000 21.80525 ? 80  GLN K CG  1 
ATOM   6715 C  CD  . GLN K  1 82 ? 11.68700  21.75200 118.45200 1.000 22.58165 ? 80  GLN K CD  1 
ATOM   6716 O  OE1 . GLN K  1 82 ? 11.23700  20.84000 117.75600 1.000 23.35280 ? 80  GLN K OE1 1 
ATOM   6717 N  NE2 . GLN K  1 82 ? 12.93900  22.17400 118.35500 1.000 26.98481 ? 80  GLN K NE2 1 
ATOM   6718 N  N   . ALA K  1 83 ? 7.85300   25.45100 117.65800 1.000 16.30195 ? 81  ALA K N   1 
ATOM   6719 C  CA  . ALA K  1 83 ? 6.67100   25.95200 116.96400 1.000 18.67592 ? 81  ALA K CA  1 
ATOM   6720 C  C   . ALA K  1 83 ? 7.05100   26.62500 115.65200 1.000 17.82319 ? 81  ALA K C   1 
ATOM   6721 O  O   . ALA K  1 83 ? 6.42100   26.38600 114.61100 1.000 17.63633 ? 81  ALA K O   1 
ATOM   6722 C  CB  . ALA K  1 83 ? 5.91000   26.91900 117.87800 1.000 14.52279 ? 81  ALA K CB  1 
ATOM   6723 N  N   . GLU K  1 84 ? 8.09900   27.44800 115.67400 1.000 14.39909 ? 82  GLU K N   1 
ATOM   6724 C  CA  . GLU K  1 84 ? 8.48100   28.18500 114.47200 1.000 17.90741 ? 82  GLU K CA  1 
ATOM   6725 C  C   . GLU K  1 84 ? 9.08700   27.25900 113.42500 1.000 23.75022 ? 82  GLU K C   1 
ATOM   6726 O  O   . GLU K  1 84 ? 8.85500   27.43300 112.22200 1.000 20.22085 ? 82  GLU K O   1 
ATOM   6727 C  CB  . GLU K  1 84 ? 9.44700   29.30900 114.83800 1.000 17.28628 ? 82  GLU K CB  1 
ATOM   6728 C  CG  . GLU K  1 84 ? 9.98800   30.11300 113.65500 1.000 23.82391 ? 82  GLU K CG  1 
ATOM   6729 C  CD  . GLU K  1 84 ? 8.95200   31.04700 113.04500 1.000 32.81972 ? 82  GLU K CD  1 
ATOM   6730 O  OE1 . GLU K  1 84 ? 7.83900   31.16600 113.61200 1.000 34.04882 ? 82  GLU K OE1 1 
ATOM   6731 O  OE2 . GLU K  1 84 ? 9.24800   31.66800 111.99500 1.000 37.64925 ? 82  GLU K OE2 1 
ATOM   6732 N  N   . LYS K  1 85 ? 9.84100   26.25200 113.86600 1.000 19.03123 ? 83  LYS K N   1 
ATOM   6733 C  CA  . LYS K  1 85 ? 10.47200  25.31400 112.94500 1.000 24.69243 ? 83  LYS K CA  1 
ATOM   6734 C  C   . LYS K  1 85 ? 9.52900   24.22100 112.47900 1.000 26.08471 ? 83  LYS K C   1 
ATOM   6735 O  O   . LYS K  1 85 ? 9.76900   23.62600 111.42500 1.000 23.61862 ? 83  LYS K O   1 
ATOM   6736 C  CB  . LYS K  1 85 ? 11.67200  24.63500 113.60300 1.000 23.05276 ? 83  LYS K CB  1 
ATOM   6737 C  CG  . LYS K  1 85 ? 12.88900  25.50100 113.78300 1.000 28.57448 ? 83  LYS K CG  1 
ATOM   6738 C  CD  . LYS K  1 85 ? 13.78100  24.89400 114.85500 1.000 32.75919 ? 83  LYS K CD  1 
ATOM   6739 C  CE  . LYS K  1 85 ? 15.24000  25.30500 114.67600 1.000 36.88863 ? 83  LYS K CE  1 
ATOM   6740 N  NZ  . LYS K  1 85 ? 16.02400  25.03600 115.92100 1.000 39.23365 ? 83  LYS K NZ  1 
ATOM   6741 N  N   . GLY K  1 86 ? 8.48700   23.93100 113.25200 1.000 20.93935 ? 84  GLY K N   1 
ATOM   6742 C  CA  . GLY K  1 86 ? 7.69000   22.73800 113.06000 1.000 26.07155 ? 84  GLY K CA  1 
ATOM   6743 C  C   . GLY K  1 86 ? 8.14100   21.65700 114.01900 1.000 22.80273 ? 84  GLY K C   1 
ATOM   6744 O  O   . GLY K  1 86 ? 9.33500   21.34300 114.09100 1.000 23.94234 ? 84  GLY K O   1 
ATOM   6745 N  N   . TRP K  1 87 ? 7.20200   21.08700 114.76400 1.000 20.57615 ? 85  TRP K N   1 
ATOM   6746 C  CA  . TRP K  1 87 ? 7.50600   20.06300 115.75400 1.000 20.49193 ? 85  TRP K CA  1 
ATOM   6747 C  C   . TRP K  1 87 ? 7.93200   18.75400 115.10400 1.000 32.41704 ? 85  TRP K C   1 
ATOM   6748 O  O   . TRP K  1 87 ? 7.52200   18.45300 113.98700 1.000 26.37158 ? 85  TRP K O   1 
ATOM   6749 C  CB  . TRP K  1 87 ? 6.30000   19.81200 116.65300 1.000 19.39969 ? 85  TRP K CB  1 
ATOM   6750 C  CG  . TRP K  1 87 ? 6.07900   20.89400 117.65200 1.000 17.26260 ? 85  TRP K CG  1 
ATOM   6751 C  CD1 . TRP K  1 87 ? 5.34200   22.01900 117.48100 1.000 19.05492 ? 85  TRP K CD1 1 
ATOM   6752 C  CD2 . TRP K  1 87 ? 6.60500   20.95000 118.98100 1.000 20.02872 ? 85  TRP K CD2 1 
ATOM   6753 N  NE1 . TRP K  1 87 ? 5.36500   22.77900 118.62700 1.000 19.79974 ? 85  TRP K NE1 1 
ATOM   6754 C  CE2 . TRP K  1 87 ? 6.13600   22.14400 119.56400 1.000 15.51502 ? 85  TRP K CE2 1 
ATOM   6755 C  CE3 . TRP K  1 87 ? 7.41500   20.09700 119.74200 1.000 21.46836 ? 85  TRP K CE3 1 
ATOM   6756 C  CZ2 . TRP K  1 87 ? 6.46500   22.52300 120.86600 1.000 17.61527 ? 85  TRP K CZ2 1 
ATOM   6757 C  CZ3 . TRP K  1 87 ? 7.73700   20.47000 121.04200 1.000 19.83659 ? 85  TRP K CZ3 1 
ATOM   6758 C  CH2 . TRP K  1 87 ? 7.26600   21.67100 121.58800 1.000 21.93684 ? 85  TRP K CH2 1 
ATOM   6759 O  OXT . TRP K  1 87 ? 8.67100   17.97100 115.70600 1.000 24.50294 ? 85  TRP K OXT 1 
ATOM   6760 N  N   . GLY L  1 1  ? -31.02900 7.18700  139.89400 1.000 39.75477 ? -1  GLY L N   1 
ATOM   6761 C  CA  . GLY L  1 1  ? -31.69600 6.75300  138.68000 1.000 30.49050 ? -1  GLY L CA  1 
ATOM   6762 C  C   . GLY L  1 1  ? -31.38100 7.61000  137.46900 1.000 36.83336 ? -1  GLY L C   1 
ATOM   6763 O  O   . GLY L  1 1  ? -30.28800 8.15300  137.35800 1.000 33.11186 ? -1  GLY L O   1 
ATOM   6764 N  N   . SER L  1 2  ? -32.36100 7.74500  136.57100 1.000 45.15805 ? 0   SER L N   1 
ATOM   6765 C  CA  . SER L  1 2  ? -32.13400 8.44500  135.30900 1.000 37.97297 ? 0   SER L CA  1 
ATOM   6766 C  C   . SER L  1 2  ? -31.69600 9.89000  135.52800 1.000 29.40879 ? 0   SER L C   1 
ATOM   6767 O  O   . SER L  1 2  ? -30.78200 10.37700 134.84800 1.000 32.39336 ? 0   SER L O   1 
ATOM   6768 C  CB  . SER L  1 2  ? -33.40100 8.39000  134.45100 1.000 43.49995 ? 0   SER L CB  1 
ATOM   6769 O  OG  . SER L  1 2  ? -33.64600 7.07000  133.99300 1.000 47.66624 ? 0   SER L OG  1 
ATOM   6770 N  N   . ALA L  1 3  ? -32.32400 10.59100 136.47900 1.000 30.52998 ? 1   ALA L N   1 
ATOM   6771 C  CA  . ALA L  1 3  ? -32.02800 12.01300 136.66600 1.000 34.17515 ? 1   ALA L CA  1 
ATOM   6772 C  C   . ALA L  1 3  ? -30.62800 12.23500 137.23800 1.000 36.17539 ? 1   ALA L C   1 
ATOM   6773 O  O   . ALA L  1 3  ? -29.89700 13.12200 136.77500 1.000 27.06640 ? 1   ALA L O   1 
ATOM   6774 C  CB  . ALA L  1 3  ? -33.08200 12.65600 137.56800 1.000 37.11498 ? 1   ALA L CB  1 
ATOM   6775 N  N   . ASP L  1 4  ? -30.24200 11.46200 138.25900 1.000 37.11498 ? 2   ASP L N   1 
ATOM   6776 C  CA  . ASP L  1 4  ? -28.89300 11.59100 138.80700 1.000 24.58453 ? 2   ASP L CA  1 
ATOM   6777 C  C   . ASP L  1 4  ? -27.83800 11.27900 137.75300 1.000 22.71325 ? 2   ASP L C   1 
ATOM   6778 O  O   . ASP L  1 4  ? -26.81100 11.96400 137.66500 1.000 23.32911 ? 2   ASP L O   1 
ATOM   6779 C  CB  . ASP L  1 4  ? -28.71300 10.66200 140.00800 1.000 25.97153 ? 2   ASP L CB  1 
ATOM   6780 C  CG  . ASP L  1 4  ? -29.53100 11.08900 141.21100 1.000 39.77582 ? 2   ASP L CG  1 
ATOM   6781 O  OD1 . ASP L  1 4  ? -29.91700 12.27600 141.28700 1.000 33.81984 ? 2   ASP L OD1 1 
ATOM   6782 O  OD2 . ASP L  1 4  ? -29.77300 10.23200 142.09100 1.000 42.52615 ? 2   ASP L OD2 1 
ATOM   6783 N  N   . LEU L  1 5  ? -28.07000 10.23300 136.95700 1.000 26.24525 ? 3   LEU L N   1 
ATOM   6784 C  CA  . LEU L  1 5  ? -27.12900 9.85600  135.90800 1.000 25.80046 ? 3   LEU L CA  1 
ATOM   6785 C  C   . LEU L  1 5  ? -26.99000 10.95900 134.86800 1.000 30.23520 ? 3   LEU L C   1 
ATOM   6786 O  O   . LEU L  1 5  ? -25.87800 11.26200 134.41500 1.000 23.77127 ? 3   LEU L O   1 
ATOM   6787 C  CB  . LEU L  1 5  ? -27.58300 8.55300  135.25400 1.000 23.61862 ? 3   LEU L CB  1 
ATOM   6788 C  CG  . LEU L  1 5  ? -27.48800 7.32200  136.15400 1.000 29.87200 ? 3   LEU L CG  1 
ATOM   6789 C  CD1 . LEU L  1 5  ? -27.90600 6.04600  135.41900 1.000 27.27959 ? 3   LEU L CD1 1 
ATOM   6790 C  CD2 . LEU L  1 5  ? -26.07700 7.18700  136.71200 1.000 21.34203 ? 3   LEU L CD2 1 
ATOM   6791 N  N   . ALA L  1 6  ? -28.11000 11.57700 134.47800 1.000 27.62173 ? 4   ALA L N   1 
ATOM   6792 C  CA  . ALA L  1 6  ? -28.04100 12.65200 133.49300 1.000 23.95814 ? 4   ALA L CA  1 
ATOM   6793 C  C   . ALA L  1 6  ? -27.30700 13.86200 134.05700 1.000 21.51837 ? 4   ALA L C   1 
ATOM   6794 O  O   . ALA L  1 6  ? -26.52100 14.50300 133.35100 1.000 25.00563 ? 4   ALA L O   1 
ATOM   6795 C  CB  . ALA L  1 6  ? -29.44900 13.03600 133.03300 1.000 32.79077 ? 4   ALA L CB  1 
ATOM   6796 N  N   . HIS L  1 7  ? -27.55400 14.18700 135.32700 1.000 21.58417 ? 5   HIS L N   1 
ATOM   6797 C  CA  . HIS L  1 7  ? -26.81900 15.26500 135.97800 1.000 21.31045 ? 5   HIS L CA  1 
ATOM   6798 C  C   . HIS L  1 7  ? -25.33400 14.92300 136.10800 1.000 27.91387 ? 5   HIS L C   1 
ATOM   6799 O  O   . HIS L  1 7  ? -24.46700 15.76400 135.83100 1.000 19.59445 ? 5   HIS L O   1 
ATOM   6800 C  CB  . HIS L  1 7  ? -27.44100 15.54800 137.34500 1.000 24.90562 ? 5   HIS L CB  1 
ATOM   6801 C  CG  . HIS L  1 7  ? -26.95700 16.81300 137.98100 1.000 25.17407 ? 5   HIS L CG  1 
ATOM   6802 N  ND1 . HIS L  1 7  ? -26.75900 16.93300 139.33900 1.000 30.73000 ? 5   HIS L ND1 1 
ATOM   6803 C  CD2 . HIS L  1 7  ? -26.63900 18.01600 137.44600 1.000 30.50629 ? 5   HIS L CD2 1 
ATOM   6804 C  CE1 . HIS L  1 7  ? -26.33700 18.15400 139.61500 1.000 32.48284 ? 5   HIS L CE1 1 
ATOM   6805 N  NE2 . HIS L  1 7  ? -26.25700 18.83300 138.48400 1.000 29.30351 ? 5   HIS L NE2 1 
ATOM   6806 N  N   . GLY L  1 8  ? -25.01900 13.69300 136.52200 1.000 23.61336 ? 6   GLY L N   1 
ATOM   6807 C  CA  . GLY L  1 8  ? -23.62300 13.28300 136.58100 1.000 20.43666 ? 6   GLY L CA  1 
ATOM   6808 C  C   . GLY L  1 8  ? -22.95100 13.33000 135.22300 1.000 16.74411 ? 6   GLY L C   1 
ATOM   6809 O  O   . GLY L  1 8  ? -21.77500 13.68600 135.11200 1.000 20.13926 ? 6   GLY L O   1 
ATOM   6810 N  N   . LYS L  1 9  ? -23.69800 12.99500 134.16900 1.000 20.06820 ? 7   LYS L N   1 
ATOM   6811 C  CA  . LYS L  1 9  ? -23.14900 13.03800 132.81600 1.000 20.70248 ? 7   LYS L CA  1 
ATOM   6812 C  C   . LYS L  1 9  ? -22.73400 14.45300 132.42600 1.000 23.59493 ? 7   LYS L C   1 
ATOM   6813 O  O   . LYS L  1 9  ? -21.68600 14.65800 131.79500 1.000 17.24154 ? 7   LYS L O   1 
ATOM   6814 C  CB  . LYS L  1 9  ? -24.18000 12.48000 131.83000 1.000 21.32887 ? 7   LYS L CB  1 
ATOM   6815 C  CG  . LYS L  1 9  ? -23.70900 12.46100 130.37100 1.000 22.83958 ? 7   LYS L CG  1 
ATOM   6816 C  CD  . LYS L  1 9  ? -24.74400 11.80000 129.46000 1.000 31.53273 ? 7   LYS L CD  1 
ATOM   6817 C  CE  . LYS L  1 9  ? -24.23900 11.69900 128.02700 1.000 32.20649 ? 7   LYS L CE  1 
ATOM   6818 N  NZ  . LYS L  1 9  ? -25.20900 10.99400 127.15100 1.000 31.95909 ? 7   LYS L NZ  1 
ATOM   6819 N  N   . ALA L  1 10 ? -23.53300 15.44900 132.80900 1.000 22.32373 ? 8   ALA L N   1 
ATOM   6820 C  CA  . ALA L  1 10 ? -23.19900 16.82500 132.45100 1.000 21.35782 ? 8   ALA L CA  1 
ATOM   6821 C  C   . ALA L  1 10 ? -22.03800 17.35100 133.28900 1.000 22.10002 ? 8   ALA L C   1 
ATOM   6822 O  O   . ALA L  1 10 ? -21.18100 18.08300 132.78100 1.000 20.31823 ? 8   ALA L O   1 
ATOM   6823 C  CB  . ALA L  1 10 ? -24.42800 17.71700 132.60200 1.000 21.76050 ? 8   ALA L CB  1 
ATOM   6824 N  N   . ILE L  1 11 ? -21.99000 16.99500 134.57300 1.000 20.46035 ? 9   ILE L N   1 
ATOM   6825 C  CA  . ILE L  1 11 ? -20.84300 17.38500 135.39100 1.000 20.67616 ? 9   ILE L CA  1 
ATOM   6826 C  C   . ILE L  1 11 ? -19.57200 16.74900 134.84700 1.000 19.26810 ? 9   ILE L C   1 
ATOM   6827 O  O   . ILE L  1 11 ? -18.51300 17.38700 134.78200 1.000 22.99223 ? 9   ILE L O   1 
ATOM   6828 C  CB  . ILE L  1 11 ? -21.08300 17.00300 136.86100 1.000 21.49995 ? 9   ILE L CB  1 
ATOM   6829 C  CG1 . ILE L  1 11 ? -22.36200 17.67300 137.37500 1.000 28.02441 ? 9   ILE L CG1 1 
ATOM   6830 C  CG2 . ILE L  1 11 ? -19.89600 17.42300 137.71600 1.000 22.35268 ? 9   ILE L CG2 1 
ATOM   6831 C  CD1 . ILE L  1 11 ? -22.86500 17.10000 138.69200 1.000 33.89354 ? 9   ILE L CD1 1 
ATOM   6832 N  N   . PHE L  1 12 ? -19.66800 15.48700 134.42700 1.000 18.45484 ? 10  PHE L N   1 
ATOM   6833 C  CA  . PHE L  1 12 ? -18.53300 14.79900 133.82300 1.000 21.32624 ? 10  PHE L CA  1 
ATOM   6834 C  C   . PHE L  1 12 ? -18.06300 15.52800 132.56800 1.000 21.51837 ? 10  PHE L C   1 
ATOM   6835 O  O   . PHE L  1 12 ? -16.86400 15.75300 132.37300 1.000 17.00730 ? 10  PHE L O   1 
ATOM   6836 C  CB  . PHE L  1 12 ? -18.93900 13.34800 133.52400 1.000 20.13926 ? 10  PHE L CB  1 
ATOM   6837 C  CG  . PHE L  1 12 ? -17.82100 12.48700 133.02200 1.000 20.22348 ? 10  PHE L CG  1 
ATOM   6838 C  CD1 . PHE L  1 12 ? -17.53400 12.42000 131.66600 1.000 21.05779 ? 10  PHE L CD1 1 
ATOM   6839 C  CD2 . PHE L  1 12 ? -17.06900 11.72200 133.90200 1.000 19.65236 ? 10  PHE L CD2 1 
ATOM   6840 C  CE1 . PHE L  1 12 ? -16.49800 11.62500 131.18800 1.000 20.09715 ? 10  PHE L CE1 1 
ATOM   6841 C  CE2 . PHE L  1 12 ? -16.03100 10.92800 133.43400 1.000 16.73885 ? 10  PHE L CE2 1 
ATOM   6842 C  CZ  . PHE L  1 12 ? -15.74500 10.87700 132.07400 1.000 19.03386 ? 10  PHE L CZ  1 
ATOM   6843 N  N   . ALA L  1 13 ? -19.00400 15.93300 131.71400 1.000 21.21307 ? 11  ALA L N   1 
ATOM   6844 C  CA  . ALA L  1 13 ? -18.63300 16.64900 130.49600 1.000 21.06568 ? 11  ALA L CA  1 
ATOM   6845 C  C   . ALA L  1 13 ? -17.86200 17.92700 130.81500 1.000 21.64470 ? 11  ALA L C   1 
ATOM   6846 O  O   . ALA L  1 13 ? -16.92000 18.28400 130.10100 1.000 24.87667 ? 11  ALA L O   1 
ATOM   6847 C  CB  . ALA L  1 13 ? -19.88200 16.96100 129.66900 1.000 25.91363 ? 11  ALA L CB  1 
ATOM   6848 N  N   . GLY L  1 14 ? -18.22400 18.61200 131.90100 1.000 20.72354 ? 12  GLY L N   1 
ATOM   6849 C  CA  . GLY L  1 14 ? -17.58500 19.88100 132.20400 1.000 24.67401 ? 12  GLY L CA  1 
ATOM   6850 C  C   . GLY L  1 14 ? -16.29800 19.77200 132.99300 1.000 29.96412 ? 12  GLY L C   1 
ATOM   6851 O  O   . GLY L  1 14 ? -15.50100 20.71600 132.99700 1.000 21.40783 ? 12  GLY L O   1 
ATOM   6852 N  N   . ASN L  1 15 ? -16.06700 18.64000 133.65600 1.000 18.44432 ? 13  ASN L N   1 
ATOM   6853 C  CA  . ASN L  1 15 ? -14.94500 18.52700 134.57600 1.000 25.76098 ? 13  ASN L CA  1 
ATOM   6854 C  C   . ASN L  1 15 ? -14.00400 17.36500 134.29400 1.000 23.73969 ? 13  ASN L C   1 
ATOM   6855 O  O   . ASN L  1 15 ? -12.85600 17.41000 134.75100 1.000 18.01532 ? 13  ASN L O   1 
ATOM   6856 C  CB  . ASN L  1 15 ? -15.45500 18.40000 136.02100 1.000 22.62640 ? 13  ASN L CB  1 
ATOM   6857 C  CG  . ASN L  1 15 ? -16.08600 19.68800 136.53600 1.000 31.58537 ? 13  ASN L CG  1 
ATOM   6858 O  OD1 . ASN L  1 15 ? -15.38100 20.62100 136.90200 1.000 31.21164 ? 13  ASN L OD1 1 
ATOM   6859 N  ND2 . ASN L  1 15 ? -17.41700 19.73600 136.57200 1.000 24.66085 ? 13  ASN L ND2 1 
ATOM   6860 N  N   . CYS L  1 16 ? -14.43400 16.34700 133.55000 1.000 21.02357 ? 14  CYS L N   1 
ATOM   6861 C  CA  . CYS L  1 16 ? -13.66800 15.10600 133.48700 1.000 19.44444 ? 14  CYS L CA  1 
ATOM   6862 C  C   . CYS L  1 16 ? -13.38900 14.67800 132.05800 1.000 19.32337 ? 14  CYS L C   1 
ATOM   6863 O  O   . CYS L  1 16 ? -12.41800 13.96100 131.80300 1.000 18.85226 ? 14  CYS L O   1 
ATOM   6864 C  CB  . CYS L  1 16 ? -14.41800 13.97500 134.20000 1.000 20.35770 ? 14  CYS L CB  1 
ATOM   6865 S  SG  . CYS L  1 16 ? -15.23000 14.39900 135.75000 1.000 18.46537 ? 14  CYS L SG  1 
ATOM   6866 N  N   . ALA L  1 17 ? -14.25300 15.08300 131.12300 1.000 22.83432 ? 15  ALA L N   1 
ATOM   6867 C  CA  . ALA L  1 17 ? -14.22400 14.50200 129.78500 1.000 20.87619 ? 15  ALA L CA  1 
ATOM   6868 C  C   . ALA L  1 17 ? -13.00900 14.93100 128.96900 1.000 20.41034 ? 15  ALA L C   1 
ATOM   6869 O  O   . ALA L  1 17 ? -12.61900 14.21600 128.04200 1.000 22.78694 ? 15  ALA L O   1 
ATOM   6870 C  CB  . ALA L  1 17 ? -15.51300 14.85800 129.04000 1.000 17.54947 ? 15  ALA L CB  1 
ATOM   6871 N  N   . ALA L  1 18 ? -12.40000 16.07500 129.27400 1.000 20.29454 ? 16  ALA L N   1 
ATOM   6872 C  CA  . ALA L  1 18 ? -11.19200 16.45300 128.54400 1.000 29.46406 ? 16  ALA L CA  1 
ATOM   6873 C  C   . ALA L  1 18 ? -10.07000 15.45100 128.79300 1.000 24.45030 ? 16  ALA L C   1 
ATOM   6874 O  O   . ALA L  1 18 ? -9.34000  15.07300 127.86800 1.000 21.98948 ? 16  ALA L O   1 
ATOM   6875 C  CB  . ALA L  1 18 ? -10.76100 17.86800 128.93300 1.000 24.72928 ? 16  ALA L CB  1 
ATOM   6876 N  N   . CYS L  1 19 ? -9.93900  14.98400 130.03200 1.000 17.87320 ? 17  CYS L N   1 
ATOM   6877 C  CA  . CYS L  1 19 ? -8.90400  14.02000 130.37700 1.000 22.10528 ? 17  CYS L CA  1 
ATOM   6878 C  C   . CYS L  1 19 ? -9.38600  12.58000 130.26200 1.000 22.85274 ? 17  CYS L C   1 
ATOM   6879 O  O   . CYS L  1 19 ? -8.56500  11.68400 130.04200 1.000 26.11103 ? 17  CYS L O   1 
ATOM   6880 C  CB  . CYS L  1 19 ? -8.39300  14.27700 131.80400 1.000 23.68442 ? 17  CYS L CB  1 
ATOM   6881 S  SG  . CYS L  1 19 ? -7.47400  15.87200 132.06800 1.000 22.01317 ? 17  CYS L SG  1 
ATOM   6882 N  N   . HIS L  1 20 ? -10.69300 12.33200 130.40300 1.000 20.07872 ? 18  HIS L N   1 
ATOM   6883 C  CA  . HIS L  1 20 ? -11.25800 10.98200 130.37600 1.000 17.07836 ? 18  HIS L CA  1 
ATOM   6884 C  C   . HIS L  1 20 ? -12.28500 10.83800 129.25400 1.000 23.50019 ? 18  HIS L C   1 
ATOM   6885 O  O   . HIS L  1 20 ? -13.36300 10.27500 129.44300 1.000 23.27121 ? 18  HIS L O   1 
ATOM   6886 C  CB  . HIS L  1 20 ? -11.89100 10.62700 131.72000 1.000 13.52267 ? 18  HIS L CB  1 
ATOM   6887 C  CG  . HIS L  1 20 ? -10.91900 10.56700 132.86800 1.000 16.25721 ? 18  HIS L CG  1 
ATOM   6888 N  ND1 . HIS L  1 20 ? -9.93400  9.60300  132.96400 1.000 18.32851 ? 18  HIS L ND1 1 
ATOM   6889 C  CD2 . HIS L  1 20 ? -10.81200 11.32300 133.98900 1.000 17.13890 ? 18  HIS L CD2 1 
ATOM   6890 C  CE1 . HIS L  1 20 ? -9.24900  9.78100  134.08300 1.000 19.27863 ? 18  HIS L CE1 1 
ATOM   6891 N  NE2 . HIS L  1 20 ? -9.76200  10.82000 134.72400 1.000 15.69136 ? 18  HIS L NE2 1 
ATOM   6892 N  N   . ASN L  1 21 ? -11.96300 11.35300 128.07200 1.000 24.96878 ? 19  ASN L N   1 
ATOM   6893 C  CA  . ASN L  1 21 ? -12.90100 11.32000 126.95800 1.000 23.85023 ? 19  ASN L CA  1 
ATOM   6894 C  C   . ASN L  1 21 ? -13.30700 9.88700  126.65500 1.000 18.71277 ? 19  ASN L C   1 
ATOM   6895 O  O   . ASN L  1 21 ? -12.45700 9.03400  126.39400 1.000 19.59709 ? 19  ASN L O   1 
ATOM   6896 C  CB  . ASN L  1 21 ? -12.27000 11.96700 125.72500 1.000 34.35412 ? 19  ASN L CB  1 
ATOM   6897 C  CG  . ASN L  1 21 ? -13.26200 12.16200 124.59800 1.000 29.13770 ? 19  ASN L CG  1 
ATOM   6898 O  OD1 . ASN L  1 21 ? -14.46000 12.34400 124.82800 1.000 34.50940 ? 19  ASN L OD1 1 
ATOM   6899 N  ND2 . ASN L  1 21 ? -12.76600 12.13600 123.36900 1.000 37.62293 ? 19  ASN L ND2 1 
ATOM   6900 N  N   . GLY L  1 22 ? -14.60700 9.62300  126.69200 1.000 21.93947 ? 20  GLY L N   1 
ATOM   6901 C  CA  . GLY L  1 22 ? -15.08800 8.28200  126.43100 1.000 28.30076 ? 20  GLY L CA  1 
ATOM   6902 C  C   . GLY L  1 22 ? -14.68100 7.25800  127.46300 1.000 24.27923 ? 20  GLY L C   1 
ATOM   6903 O  O   . GLY L  1 22 ? -14.65200 6.06100  127.15800 1.000 21.63944 ? 20  GLY L O   1 
ATOM   6904 N  N   . GLY L  1 23 ? -14.35200 7.68800  128.67700 1.000 21.12885 ? 21  GLY L N   1 
ATOM   6905 C  CA  . GLY L  1 23 ? -13.92000 6.74800  129.69400 1.000 18.92069 ? 21  GLY L CA  1 
ATOM   6906 C  C   . GLY L  1 23 ? -12.46700 6.34000  129.62000 1.000 18.97070 ? 21  GLY L C   1 
ATOM   6907 O  O   . GLY L  1 23 ? -12.04900 5.46300  130.38900 1.000 22.36847 ? 21  GLY L O   1 
ATOM   6908 N  N   . LEU L  1 24 ? -11.68200 6.94500  128.72400 1.000 20.35770 ? 22  LEU L N   1 
ATOM   6909 C  CA  . LEU L  1 24 ? -10.27300 6.62000  128.55300 1.000 22.36321 ? 22  LEU L CA  1 
ATOM   6910 C  C   . LEU L  1 24 ? -9.43200  7.50300  129.48000 1.000 23.50282 ? 22  LEU L C   1 
ATOM   6911 O  O   . LEU L  1 24 ? -9.92400  8.02200  130.48300 1.000 14.50963 ? 22  LEU L O   1 
ATOM   6912 C  CB  . LEU L  1 24 ? -9.88400  6.77200  127.07600 1.000 24.07131 ? 22  LEU L CB  1 
ATOM   6913 C  CG  . LEU L  1 24 ? -10.64000 5.81700  126.14600 1.000 27.98230 ? 22  LEU L CG  1 
ATOM   6914 C  CD1 . LEU L  1 24 ? -10.26100 6.03800  124.68900 1.000 33.42506 ? 22  LEU L CD1 1 
ATOM   6915 C  CD2 . LEU L  1 24 ? -10.39800 4.36300  126.55700 1.000 28.07705 ? 22  LEU L CD2 1 
ATOM   6916 N  N   . ASN L  1 25 ? -8.15100  7.67900  129.16800 1.000 18.41800 ? 23  ASN L N   1 
ATOM   6917 C  CA  . ASN L  1 25 ? -7.29200  8.54200  129.97400 1.000 23.07382 ? 23  ASN L CA  1 
ATOM   6918 C  C   . ASN L  1 25 ? -6.19200  9.06700  129.05900 1.000 25.86100 ? 23  ASN L C   1 
ATOM   6919 O  O   . ASN L  1 25 ? -5.29000  8.31900  128.67100 1.000 23.95814 ? 23  ASN L O   1 
ATOM   6920 C  CB  . ASN L  1 25 ? -6.72800  7.78900  131.18400 1.000 16.75464 ? 23  ASN L CB  1 
ATOM   6921 C  CG  . ASN L  1 25 ? -5.95700  8.69500  132.14100 1.000 22.03948 ? 23  ASN L CG  1 
ATOM   6922 O  OD1 . ASN L  1 25 ? -5.25900  9.61800  131.71700 1.000 22.10002 ? 23  ASN L OD1 1 
ATOM   6923 N  ND2 . ASN L  1 25 ? -6.07200  8.42500  133.43500 1.000 16.58094 ? 23  ASN L ND2 1 
ATOM   6924 N  N   . ALA L  1 26 ? -6.28100  10.35400 128.70500 1.000 24.63980 ? 24  ALA L N   1 
ATOM   6925 C  CA  . ALA L  1 26 ? -5.36000  10.93000 127.72900 1.000 24.33976 ? 24  ALA L CA  1 
ATOM   6926 C  C   . ALA L  1 26 ? -3.92100  10.93000 128.24000 1.000 23.89760 ? 24  ALA L C   1 
ATOM   6927 O  O   . ALA L  1 26 ? -2.98500  10.68600 127.47100 1.000 37.58082 ? 24  ALA L O   1 
ATOM   6928 C  CB  . ALA L  1 26 ? -5.80600  12.35000 127.37600 1.000 25.26619 ? 24  ALA L CB  1 
ATOM   6929 N  N   . ILE L  1 27 ? -3.72500  11.20600 129.52900 1.000 22.62113 ? 25  ILE L N   1 
ATOM   6930 C  CA  . ILE L  1 27 ? -2.38200  11.32500 130.09400 1.000 21.65523 ? 25  ILE L CA  1 
ATOM   6931 C  C   . ILE L  1 27 ? -1.77200  9.95300  130.35100 1.000 30.99056 ? 25  ILE L C   1 
ATOM   6932 O  O   . ILE L  1 27 ? -0.57700  9.73900  130.12500 1.000 25.20565 ? 25  ILE L O   1 
ATOM   6933 C  CB  . ILE L  1 27 ? -2.42300  12.14000 131.40000 1.000 31.17479 ? 25  ILE L CB  1 
ATOM   6934 C  CG1 . ILE L  1 27 ? -2.83300  13.58400 131.15600 1.000 34.99104 ? 25  ILE L CG1 1 
ATOM   6935 C  CG2 . ILE L  1 27 ? -1.08300  12.07000 132.14700 1.000 32.14596 ? 25  ILE L CG2 1 
ATOM   6936 C  CD1 . ILE L  1 27 ? -3.13000  14.31100 132.46100 1.000 33.04344 ? 25  ILE L CD1 1 
ATOM   6937 N  N   . ASN L  1 28 ? -2.57400  9.01800  130.85400 1.000 20.39981 ? 26  ASN L N   1 
ATOM   6938 C  CA  . ASN L  1 28 ? -2.06700  7.78500  131.45700 1.000 19.61814 ? 26  ASN L CA  1 
ATOM   6939 C  C   . ASN L  1 28 ? -2.94700  6.64700  130.97600 1.000 22.31320 ? 26  ASN L C   1 
ATOM   6940 O  O   . ASN L  1 28 ? -3.94800  6.29700  131.62100 1.000 19.45760 ? 26  ASN L O   1 
ATOM   6941 C  CB  . ASN L  1 28 ? -2.07700  7.88100  132.98200 1.000 22.84221 ? 26  ASN L CB  1 
ATOM   6942 C  CG  . ASN L  1 28 ? -1.31400  6.75200  133.65800 1.000 34.70679 ? 26  ASN L CG  1 
ATOM   6943 O  OD1 . ASN L  1 28 ? -0.96200  6.86000  134.83500 1.000 47.39516 ? 26  ASN L OD1 1 
ATOM   6944 N  ND2 . ASN L  1 28 ? -1.02900  5.67600  132.91600 1.000 35.00946 ? 26  ASN L ND2 1 
ATOM   6945 N  N   . PRO L  1 29 ? -2.60000  6.02500  129.84600 1.000 22.51849 ? 27  PRO L N   1 
ATOM   6946 C  CA  . PRO L  1 29 ? -3.51400  5.05000  129.22400 1.000 27.80597 ? 27  PRO L CA  1 
ATOM   6947 C  C   . PRO L  1 29 ? -3.77600  3.81700  130.06800 1.000 24.78192 ? 27  PRO L C   1 
ATOM   6948 O  O   . PRO L  1 29 ? -4.69400  3.05600  129.73500 1.000 19.46812 ? 27  PRO L O   1 
ATOM   6949 C  CB  . PRO L  1 29 ? -2.81900  4.67400  127.90800 1.000 22.06054 ? 27  PRO L CB  1 
ATOM   6950 C  CG  . PRO L  1 29 ? -1.46200  5.31200  127.93200 1.000 34.65942 ? 27  PRO L CG  1 
ATOM   6951 C  CD  . PRO L  1 29 ? -1.29000  6.11700  129.17400 1.000 26.10313 ? 27  PRO L CD  1 
ATOM   6952 N  N   . SER L  1 30 ? -3.00900  3.59300  131.13500 1.000 16.56778 ? 28  SER L N   1 
ATOM   6953 C  CA  . SER L  1 30 ? -3.23200  2.43600  131.99300 1.000 21.54995 ? 28  SER L CA  1 
ATOM   6954 C  C   . SER L  1 30 ? -4.30700  2.67500  133.04600 1.000 24.92404 ? 28  SER L C   1 
ATOM   6955 O  O   . SER L  1 30 ? -4.71000  1.71800  133.71300 1.000 21.66312 ? 28  SER L O   1 
ATOM   6956 C  CB  . SER L  1 30 ? -1.93000  2.03100  132.69200 1.000 22.62377 ? 28  SER L CB  1 
ATOM   6957 O  OG  . SER L  1 30 ? -1.59500  2.95200  133.71600 1.000 23.38965 ? 28  SER L OG  1 
ATOM   6958 N  N   . LYS L  1 31 ? -4.76500  3.91600  133.22600 1.000 20.93672 ? 29  LYS L N   1 
ATOM   6959 C  CA  . LYS L  1 31 ? -5.72000  4.22800  134.28200 1.000 17.79161 ? 29  LYS L CA  1 
ATOM   6960 C  C   . LYS L  1 31 ? -7.00900  4.79000  133.69700 1.000 18.44695 ? 29  LYS L C   1 
ATOM   6961 O  O   . LYS L  1 31 ? -7.36700  5.94700  133.97000 1.000 18.07848 ? 29  LYS L O   1 
ATOM   6962 C  CB  . LYS L  1 31 ? -5.11400  5.22200  135.28200 1.000 19.24441 ? 29  LYS L CB  1 
ATOM   6963 C  CG  . LYS L  1 31 ? -3.76600  4.79000  135.85900 1.000 24.97931 ? 29  LYS L CG  1 
ATOM   6964 C  CD  . LYS L  1 31 ? -3.92700  3.88900  137.07000 1.000 24.73191 ? 29  LYS L CD  1 
ATOM   6965 C  CE  . LYS L  1 31 ? -2.56600  3.46600  137.64800 1.000 27.60331 ? 29  LYS L CE  1 
ATOM   6966 N  NZ  . LYS L  1 31 ? -1.86600  2.43100  136.79300 1.000 31.13268 ? 29  LYS L NZ  1 
ATOM   6967 N  N   . THR L  1 32 ? -7.71800  3.98800  132.89600 1.000 14.34119 ? 30  THR L N   1 
ATOM   6968 C  CA  . THR L  1 32 ? -8.96100  4.46100  132.30600 1.000 15.37816 ? 30  THR L CA  1 
ATOM   6969 C  C   . THR L  1 32 ? -10.10600 4.30900  133.30700 1.000 13.45688 ? 30  THR L C   1 
ATOM   6970 O  O   . THR L  1 32 ? -9.93400  3.81700  134.42500 1.000 13.62532 ? 30  THR L O   1 
ATOM   6971 C  CB  . THR L  1 32 ? -9.28000  3.71000  131.01300 1.000 14.81493 ? 30  THR L CB  1 
ATOM   6972 O  OG1 . THR L  1 32 ? -9.65200  2.35900  131.31700 1.000 15.55450 ? 30  THR L OG1 1 
ATOM   6973 C  CG2 . THR L  1 32 ? -8.06400  3.69600  130.07000 1.000 19.51813 ? 30  THR L CG2 1 
ATOM   6974 N  N   . LEU L  1 33 ? -11.29800 4.73700  132.89800 1.000 13.04367 ? 31  LEU L N   1 
ATOM   6975 C  CA  . LEU L  1 33 ? -12.50800 4.48400  133.66400 1.000 13.20421 ? 31  LEU L CA  1 
ATOM   6976 C  C   . LEU L  1 33 ? -13.22900 3.22000  133.20200 1.000 13.44372 ? 31  LEU L C   1 
ATOM   6977 O  O   . LEU L  1 33 ? -14.40400 3.02900  133.53400 1.000 15.44659 ? 31  LEU L O   1 
ATOM   6978 C  CB  . LEU L  1 33 ? -13.44500 5.69200  133.59400 1.000 13.17526 ? 31  LEU L CB  1 
ATOM   6979 C  CG  . LEU L  1 33 ? -12.77300 7.05700  133.82300 1.000 16.14667 ? 31  LEU L CG  1 
ATOM   6980 C  CD1 . LEU L  1 33 ? -13.81600 8.19300  133.82200 1.000 14.75440 ? 31  LEU L CD1 1 
ATOM   6981 C  CD2 . LEU L  1 33 ? -11.94200 7.06400  135.12500 1.000 13.11736 ? 31  LEU L CD2 1 
ATOM   6982 N  N   . LYS L  1 34 ? -12.56200 2.36400  132.42700 1.000 13.25422 ? 32  LYS L N   1 
ATOM   6983 C  CA  . LYS L  1 34 ? -13.10700 1.03200  132.16700 1.000 14.38857 ? 32  LYS L CA  1 
ATOM   6984 C  C   . LYS L  1 34 ? -13.22200 0.24500  133.47000 1.000 13.54636 ? 32  LYS L C   1 
ATOM   6985 O  O   . LYS L  1 34 ? -12.38300 0.38000  134.36600 1.000 13.55689 ? 32  LYS L O   1 
ATOM   6986 C  CB  . LYS L  1 34 ? -12.20900 0.28800  131.17900 1.000 16.30459 ? 32  LYS L CB  1 
ATOM   6987 C  CG  . LYS L  1 34 ? -12.20900 0.90700  129.78400 1.000 18.06532 ? 32  LYS L CG  1 
ATOM   6988 C  CD  . LYS L  1 34 ? -11.31300 0.13400  128.84600 1.000 17.32576 ? 32  LYS L CD  1 
ATOM   6989 C  CE  . LYS L  1 34 ? -11.44600 0.66500  127.42800 1.000 23.67652 ? 32  LYS L CE  1 
ATOM   6990 N  NZ  . LYS L  1 34 ? -10.37600 0.10100  126.57200 1.000 36.31225 ? 32  LYS L NZ  1 
ATOM   6991 N  N   . MET L  1 35 ? -14.27400 -0.57700 133.58800 1.000 13.90167 ? 33  MET L N   1 
ATOM   6992 C  CA  . MET L  1 35 ? -14.49300 -1.26800 134.86100 1.000 19.20493 ? 33  MET L CA  1 
ATOM   6993 C  C   . MET L  1 35 ? -13.26700 -2.07500 135.28700 1.000 20.18137 ? 33  MET L C   1 
ATOM   6994 O  O   . MET L  1 35 ? -12.90800 -2.09600 136.47300 1.000 14.52806 ? 33  MET L O   1 
ATOM   6995 C  CB  . MET L  1 35 ? -15.72700 -2.17000 134.78900 1.000 19.07597 ? 33  MET L CB  1 
ATOM   6996 C  CG  . MET L  1 35 ? -16.16500 -2.70400 136.15500 1.000 16.80728 ? 33  MET L CG  1 
ATOM   6997 S  SD  . MET L  1 35 ? -16.85200 -1.38600 137.17900 1.000 19.79711 ? 33  MET L SD  1 
ATOM   6998 C  CE  . MET L  1 35 ? -18.52100 -1.30400 136.53800 1.000 19.94186 ? 33  MET L CE  1 
ATOM   6999 N  N   . ALA L  1 36 ? -12.58900 -2.72300 134.33500 1.000 16.40986 ? 34  ALA L N   1 
ATOM   7000 C  CA  . ALA L  1 36 ? -11.49000 -3.60800 134.71300 1.000 17.92320 ? 34  ALA L CA  1 
ATOM   7001 C  C   . ALA L  1 36 ? -10.28100 -2.81500 135.20600 1.000 14.80441 ? 34  ALA L C   1 
ATOM   7002 O  O   . ALA L  1 36 ? -9.56200  -3.26500 136.10700 1.000 13.82271 ? 34  ALA L O   1 
ATOM   7003 C  CB  . ALA L  1 36 ? -11.11900 -4.51200 133.53400 1.000 16.77306 ? 34  ALA L CB  1 
ATOM   7004 N  N   . ASP L  1 37 ? -10.02800 -1.63700 134.62200 1.000 17.56000 ? 35  ASP L N   1 
ATOM   7005 C  CA  . ASP L  1 37 ? -8.97100  -0.77500 135.14900 1.000 13.80429 ? 35  ASP L CA  1 
ATOM   7006 C  C   . ASP L  1 37 ? -9.32300  -0.28400 136.55000 1.000 14.23329 ? 35  ASP L C   1 
ATOM   7007 O  O   . ASP L  1 37 ? -8.48400  -0.30600 137.45600 1.000 13.86745 ? 35  ASP L O   1 
ATOM   7008 C  CB  . ASP L  1 37 ? -8.73000  0.42500  134.21700 1.000 15.24920 ? 35  ASP L CB  1 
ATOM   7009 C  CG  . ASP L  1 37 ? -7.80500  0.09400  133.05500 1.000 25.52938 ? 35  ASP L CG  1 
ATOM   7010 O  OD1 . ASP L  1 37 ? -7.30200  -1.04700 133.01100 1.000 21.20781 ? 35  ASP L OD1 1 
ATOM   7011 O  OD2 . ASP L  1 37 ? -7.56100  0.98100  132.20200 1.000 24.24501 ? 35  ASP L OD2 1 
ATOM   7012 N  N   . LEU L  1 38 ? -10.55300 0.19600  136.73700 1.000 13.65164 ? 36  LEU L N   1 
ATOM   7013 C  CA  . LEU L  1 38 ? -11.00500 0.55900  138.07700 1.000 15.80189 ? 36  LEU L CA  1 
ATOM   7014 C  C   . LEU L  1 38 ? -10.82700 -0.59700 139.04600 1.000 14.49911 ? 36  LEU L C   1 
ATOM   7015 O  O   . LEU L  1 38 ? -10.29800 -0.42400 140.15200 1.000 14.50963 ? 36  LEU L O   1 
ATOM   7016 C  CB  . LEU L  1 38 ? -12.47000 0.99400  138.03700 1.000 15.75715 ? 36  LEU L CB  1 
ATOM   7017 C  CG  . LEU L  1 38 ? -12.71000 2.24800  137.19300 1.000 16.48619 ? 36  LEU L CG  1 
ATOM   7018 C  CD1 . LEU L  1 38 ? -14.18800 2.55300  137.16100 1.000 16.30722 ? 36  LEU L CD1 1 
ATOM   7019 C  CD2 . LEU L  1 38 ? -11.91600 3.41400  137.77900 1.000 16.92571 ? 36  LEU L CD2 1 
ATOM   7020 N  N   . GLU L  1 39 ? -11.25800 -1.79600 138.64600 1.000 14.02800 ? 37  GLU L N   1 
ATOM   7021 C  CA  . GLU L  1 39 ? -11.12000 -2.95000 139.53100 1.000 14.19644 ? 37  GLU L CA  1 
ATOM   7022 C  C   . GLU L  1 39 ? -9.65700  -3.22800 139.84800 1.000 16.27564 ? 37  GLU L C   1 
ATOM   7023 O  O   . GLU L  1 39 ? -9.29500  -3.46000 141.00900 1.000 16.47303 ? 37  GLU L O   1 
ATOM   7024 C  CB  . GLU L  1 39 ? -11.77300 -4.18700 138.90800 1.000 14.29382 ? 37  GLU L CB  1 
ATOM   7025 C  CG  . GLU L  1 39 ? -11.83200 -5.36400 139.87200 1.000 17.44420 ? 37  GLU L CG  1 
ATOM   7026 C  CD  . GLU L  1 39 ? -12.29100 -6.64900 139.22200 1.000 23.65020 ? 37  GLU L CD  1 
ATOM   7027 O  OE1 . GLU L  1 39 ? -12.53000 -6.64800 137.99300 1.000 23.56072 ? 37  GLU L OE1 1 
ATOM   7028 O  OE2 . GLU L  1 39 ? -12.41700 -7.65900 139.94900 1.000 19.42075 ? 37  GLU L OE2 1 
ATOM   7029 N  N   . ALA L  1 40 ? -8.79200  -3.18600 138.83000 1.000 14.00168 ? 38  ALA L N   1 
ATOM   7030 C  CA  . ALA L  1 40 ? -7.38200  -3.49000 139.04600 1.000 16.40197 ? 38  ALA L CA  1 
ATOM   7031 C  C   . ALA L  1 40 ? -6.73200  -2.52500 140.03300 1.000 20.68406 ? 38  ALA L C   1 
ATOM   7032 O  O   . ALA L  1 40 ? -5.75200  -2.88200 140.69600 1.000 16.80465 ? 38  ALA L O   1 
ATOM   7033 C  CB  . ALA L  1 40 ? -6.63300  -3.45700 137.71000 1.000 13.80165 ? 38  ALA L CB  1 
ATOM   7034 N  N   . ASN L  1 41 ? -7.25700  -1.30800 140.14600 1.000 15.51502 ? 39  ASN L N   1 
ATOM   7035 C  CA  . ASN L  1 41 ? -6.67400  -0.28400 141.00100 1.000 18.64960 ? 39  ASN L CA  1 
ATOM   7036 C  C   . ASN L  1 41 ? -7.45900  -0.06100 142.28400 1.000 18.53906 ? 39  ASN L C   1 
ATOM   7037 O  O   . ASN L  1 41 ? -7.17100  0.89600  143.01300 1.000 17.93110 ? 39  ASN L O   1 
ATOM   7038 C  CB  . ASN L  1 41 ? -6.54800  1.01800  140.21900 1.000 16.53619 ? 39  ASN L CB  1 
ATOM   7039 C  CG  . ASN L  1 41 ? -5.44600  0.95200  139.20100 1.000 20.16031 ? 39  ASN L CG  1 
ATOM   7040 O  OD1 . ASN L  1 41 ? -4.28400  1.03600  139.55900 1.000 21.90789 ? 39  ASN L OD1 1 
ATOM   7041 N  ND2 . ASN L  1 41 ? -5.80000  0.76700  137.92900 1.000 16.94150 ? 39  ASN L ND2 1 
ATOM   7042 N  N   . GLY L  1 42 ? -8.42200  -0.92900 142.58500 1.000 15.04654 ? 40  GLY L N   1 
ATOM   7043 C  CA  . GLY L  1 42 ? -9.22400  -0.78900 143.78600 1.000 20.34191 ? 40  GLY L CA  1 
ATOM   7044 C  C   . GLY L  1 42 ? -10.10700 0.43500  143.77900 1.000 21.37098 ? 40  GLY L C   1 
ATOM   7045 O  O   . GLY L  1 42 ? -10.44100 0.96300  144.84500 1.000 17.58895 ? 40  GLY L O   1 
ATOM   7046 N  N   . LYS L  1 43 ? -10.50700 0.89900  142.59900 1.000 14.16486 ? 41  LYS L N   1 
ATOM   7047 C  CA  . LYS L  1 43 ? -11.28900 2.11900  142.48400 1.000 16.99151 ? 41  LYS L CA  1 
ATOM   7048 C  C   . LYS L  1 43 ? -12.69000 1.86700  141.94400 1.000 15.83874 ? 41  LYS L C   1 
ATOM   7049 O  O   . LYS L  1 43 ? -13.37800 2.82100  141.60300 1.000 15.83611 ? 41  LYS L O   1 
ATOM   7050 C  CB  . LYS L  1 43 ? -10.56100 3.13100  141.59300 1.000 14.81493 ? 41  LYS L CB  1 
ATOM   7051 C  CG  . LYS L  1 43 ? -9.10500  3.40200  141.98000 1.000 24.43451 ? 41  LYS L CG  1 
ATOM   7052 C  CD  . LYS L  1 43 ? -8.99500  4.37900  143.13300 1.000 24.64243 ? 41  LYS L CD  1 
ATOM   7053 C  CE  . LYS L  1 43 ? -7.53600  4.61800  143.56500 1.000 25.13196 ? 41  LYS L CE  1 
ATOM   7054 N  NZ  . LYS L  1 43 ? -6.80900  5.61700  142.74500 1.000 27.74017 ? 41  LYS L NZ  1 
ATOM   7055 N  N   . ASN L  1 44 ? -13.13000 0.61400  141.85100 1.000 14.26750 ? 42  ASN L N   1 
ATOM   7056 C  CA  . ASN L  1 44 ? -14.46600 0.33800  141.32100 1.000 15.90454 ? 42  ASN L CA  1 
ATOM   7057 C  C   . ASN L  1 44 ? -15.50000 0.39800  142.44800 1.000 14.52806 ? 42  ASN L C   1 
ATOM   7058 O  O   . ASN L  1 44 ? -16.10100 -0.60100 142.83300 1.000 14.71755 ? 42  ASN L O   1 
ATOM   7059 C  CB  . ASN L  1 44 ? -14.49900 -1.01200 140.60500 1.000 14.38330 ? 42  ASN L CB  1 
ATOM   7060 C  CG  . ASN L  1 44 ? -14.15700 -2.15600 141.51200 1.000 16.29669 ? 42  ASN L CG  1 
ATOM   7061 O  OD1 . ASN L  1 44 ? -13.23400 -2.06100 142.31400 1.000 15.84137 ? 42  ASN L OD1 1 
ATOM   7062 N  ND2 . ASN L  1 44 ? -14.90500 -3.25100 141.40000 1.000 16.46250 ? 42  ASN L ND2 1 
ATOM   7063 N  N   . SER L  1 45 ? -15.72600 1.61700  142.95400 1.000 14.50174 ? 43  SER L N   1 
ATOM   7064 C  CA  . SER L  1 45 ? -16.78600 1.84500  143.93400 1.000 14.67544 ? 43  SER L CA  1 
ATOM   7065 C  C   . SER L  1 45 ? -17.10400 3.33600  143.99100 1.000 15.07549 ? 43  SER L C   1 
ATOM   7066 O  O   . SER L  1 45 ? -16.29000 4.17100  143.59800 1.000 14.42805 ? 43  SER L O   1 
ATOM   7067 C  CB  . SER L  1 45 ? -16.40200 1.34300  145.32900 1.000 17.48368 ? 43  SER L CB  1 
ATOM   7068 O  OG  . SER L  1 45 ? -15.43400 2.20200  145.91200 1.000 18.80225 ? 43  SER L OG  1 
ATOM   7069 N  N   . VAL L  1 46 ? -18.31300 3.65500  144.47400 1.000 15.04917 ? 44  VAL L N   1 
ATOM   7070 C  CA  . VAL L  1 46 ? -18.69100 5.05800  144.66300 1.000 15.03601 ? 44  VAL L CA  1 
ATOM   7071 C  C   . VAL L  1 46 ? -17.68700 5.74800  145.57700 1.000 14.64386 ? 44  VAL L C   1 
ATOM   7072 O  O   . VAL L  1 46 ? -17.13700 6.80900  145.24800 1.000 16.54672 ? 44  VAL L O   1 
ATOM   7073 C  CB  . VAL L  1 46 ? -20.11600 5.16000  145.23800 1.000 15.28868 ? 44  VAL L CB  1 
ATOM   7074 C  CG1 . VAL L  1 46 ? -20.45300 6.61900  145.55900 1.000 16.87571 ? 44  VAL L CG1 1 
ATOM   7075 C  CG2 . VAL L  1 46 ? -21.13100 4.57200  144.26200 1.000 18.78383 ? 44  VAL L CG2 1 
ATOM   7076 N  N   . ALA L  1 47 ? -17.44100 5.14400  146.74100 1.000 14.78598 ? 45  ALA L N   1 
ATOM   7077 C  CA  . ALA L  1 47 ? -16.55700 5.74000  147.73800 1.000 14.77282 ? 45  ALA L CA  1 
ATOM   7078 C  C   . ALA L  1 47 ? -15.17200 6.01500  147.16700 1.000 15.24130 ? 45  ALA L C   1 
ATOM   7079 O  O   . ALA L  1 47 ? -14.60700 7.09000  147.39300 1.000 14.48595 ? 45  ALA L O   1 
ATOM   7080 C  CB  . ALA L  1 47 ? -16.46500 4.82100  148.96400 1.000 14.96232 ? 45  ALA L CB  1 
ATOM   7081 N  N   . ALA L  1 48 ? -14.60800 5.06400  146.41000 1.000 14.51490 ? 46  ALA L N   1 
ATOM   7082 C  CA  . ALA L  1 48 ? -13.27000 5.27700  145.85900 1.000 14.33330 ? 46  ALA L CA  1 
ATOM   7083 C  C   . ALA L  1 48 ? -13.26200 6.37700  144.80000 1.000 17.02046 ? 46  ALA L C   1 
ATOM   7084 O  O   . ALA L  1 48 ? -12.31800 7.17400  144.71600 1.000 14.12011 ? 46  ALA L O   1 
ATOM   7085 C  CB  . ALA L  1 48 ? -12.73500 3.96600  145.27400 1.000 19.41549 ? 46  ALA L CB  1 
ATOM   7086 N  N   . ILE L  1 49 ? -14.29100 6.42800  143.96100 1.000 15.48080 ? 47  ILE L N   1 
ATOM   7087 C  CA  . ILE L  1 49 ? -14.31500 7.44400  142.91900 1.000 13.98062 ? 47  ILE L CA  1 
ATOM   7088 C  C   . ILE L  1 49 ? -14.53300 8.83000  143.52800 1.000 13.97536 ? 47  ILE L C   1 
ATOM   7089 O  O   . ILE L  1 49 ? -13.92500 9.81400  143.08900 1.000 16.10719 ? 47  ILE L O   1 
ATOM   7090 C  CB  . ILE L  1 49 ? -15.38300 7.09000  141.87000 1.000 14.73598 ? 47  ILE L CB  1 
ATOM   7091 C  CG1 . ILE L  1 49 ? -14.93800 5.84900  141.09300 1.000 13.94641 ? 47  ILE L CG1 1 
ATOM   7092 C  CG2 . ILE L  1 49 ? -15.59700 8.25800  140.91300 1.000 13.83324 ? 47  ILE L CG2 1 
ATOM   7093 C  CD1 . ILE L  1 49 ? -16.01800 5.29800  140.15400 1.000 15.37553 ? 47  ILE L CD1 1 
ATOM   7094 N  N   . VAL L  1 50 ? -15.37300 8.92700  144.56400 1.000 14.13854 ? 48  VAL L N   1 
ATOM   7095 C  CA  . VAL L  1 50 ? -15.55400 10.20800 145.25500 1.000 18.49695 ? 48  VAL L CA  1 
ATOM   7096 C  C   . VAL L  1 50 ? -14.24100 10.66400 145.88700 1.000 19.73658 ? 48  VAL L C   1 
ATOM   7097 O  O   . VAL L  1 50 ? -13.84900 11.83500 145.77000 1.000 22.20003 ? 48  VAL L O   1 
ATOM   7098 C  CB  . VAL L  1 50 ? -16.68000 10.10700 146.30500 1.000 19.33390 ? 48  VAL L CB  1 
ATOM   7099 C  CG1 . VAL L  1 50 ? -16.67500 11.33900 147.22500 1.000 25.53201 ? 48  VAL L CG1 1 
ATOM   7100 C  CG2 . VAL L  1 50 ? -18.05000 9.95800  145.62900 1.000 19.42338 ? 48  VAL L CG2 1 
ATOM   7101 N  N   . ALA L  1 51 ? -13.53200 9.74900  146.55500 1.000 18.42063 ? 49  ALA L N   1 
ATOM   7102 C  CA  . ALA L  1 51 ? -12.24500 10.11600 147.14400 1.000 20.39192 ? 49  ALA L CA  1 
ATOM   7103 C  C   . ALA L  1 51 ? -11.25900 10.56800 146.07300 1.000 24.28186 ? 49  ALA L C   1 
ATOM   7104 O  O   . ALA L  1 51 ? -10.53400 11.55700 146.26000 1.000 20.39192 ? 49  ALA L O   1 
ATOM   7105 C  CB  . ALA L  1 51 ? -11.68200 8.94600  147.95100 1.000 14.87020 ? 49  ALA L CB  1 
ATOM   7106 N  N   . GLN L  1 52 ? -11.24100 9.87800  144.92600 1.000 15.52818 ? 50  GLN L N   1 
ATOM   7107 C  CA  . GLN L  1 52 ? -10.35700 10.27300 143.83100 1.000 14.76756 ? 50  GLN L CA  1 
ATOM   7108 C  C   . GLN L  1 52 ? -10.70800 11.66300 143.30600 1.000 18.90753 ? 50  GLN L C   1 
ATOM   7109 O  O   . GLN L  1 52 ? -9.81700  12.47400 143.02400 1.000 19.31811 ? 50  GLN L O   1 
ATOM   7110 C  CB  . GLN L  1 52 ? -10.42100 9.24200  142.69800 1.000 18.11533 ? 50  GLN L CB  1 
ATOM   7111 C  CG  . GLN L  1 52 ? -9.50000  9.54400  141.50600 1.000 13.79376 ? 50  GLN L CG  1 
ATOM   7112 C  CD  . GLN L  1 52 ? -8.10200  8.97400  141.68800 1.000 20.81039 ? 50  GLN L CD  1 
ATOM   7113 O  OE1 . GLN L  1 52 ? -7.85000  8.23900  142.63300 1.000 21.61575 ? 50  GLN L OE1 1 
ATOM   7114 N  NE2 . GLN L  1 52 ? -7.20000  9.28700  140.76200 1.000 21.24202 ? 50  GLN L NE2 1 
ATOM   7115 N  N   . ILE L  1 53 ? -12.00200 11.94500 143.13500 1.000 18.54433 ? 51  ILE L N   1 
ATOM   7116 C  CA  . ILE L  1 53 ? -12.42500 13.27500 142.69900 1.000 23.33174 ? 51  ILE L CA  1 
ATOM   7117 C  C   . ILE L  1 53 ? -12.00600 14.31400 143.72500 1.000 23.40017 ? 51  ILE L C   1 
ATOM   7118 O  O   . ILE L  1 53 ? -11.46200 15.37000 143.38400 1.000 23.60809 ? 51  ILE L O   1 
ATOM   7119 C  CB  . ILE L  1 53 ? -13.94800 13.31000 142.47300 1.000 20.67616 ? 51  ILE L CB  1 
ATOM   7120 C  CG1 . ILE L  1 53 ? -14.36200 12.38500 141.33300 1.000 19.55761 ? 51  ILE L CG1 1 
ATOM   7121 C  CG2 . ILE L  1 53 ? -14.42100 14.74600 142.18400 1.000 24.86088 ? 51  ILE L CG2 1 
ATOM   7122 C  CD1 . ILE L  1 53 ? -15.86000 12.11400 141.30900 1.000 21.04989 ? 51  ILE L CD1 1 
ATOM   7123 N  N   . THR L  1 54 ? -12.25700 14.01900 144.99600 1.000 22.08949 ? 52  THR L N   1 
ATOM   7124 C  CA  . THR L  1 54 ? -11.99000 14.95600 146.07800 1.000 28.22180 ? 52  THR L CA  1 
ATOM   7125 C  C   . THR L  1 54 ? -10.50900 15.30200 146.16600 1.000 31.27743 ? 52  THR L C   1 
ATOM   7126 O  O   . THR L  1 54 ? -10.14100 16.47900 146.19900 1.000 28.41393 ? 52  THR L O   1 
ATOM   7127 C  CB  . THR L  1 54 ? -12.49900 14.35100 147.38500 1.000 23.92918 ? 52  THR L CB  1 
ATOM   7128 O  OG1 . THR L  1 54 ? -13.92300 14.21200 147.29700 1.000 19.93923 ? 52  THR L OG1 1 
ATOM   7129 C  CG2 . THR L  1 54 ? -12.14200 15.22000 148.58600 1.000 36.59386 ? 52  THR L CG2 1 
ATOM   7130 N  N   . ASN L  1 55 ? -9.64000  14.29200 146.17100 1.000 26.23209 ? 53  ASN L N   1 
ATOM   7131 C  CA  . ASN L  1 55 ? -8.22900  14.48500 146.47500 1.000 24.42924 ? 53  ASN L CA  1 
ATOM   7132 C  C   . ASN L  1 55 ? -7.30100  14.38900 145.27800 1.000 28.07179 ? 53  ASN L C   1 
ATOM   7133 O  O   . ASN L  1 55 ? -6.13800  14.78500 145.39600 1.000 31.01424 ? 53  ASN L O   1 
ATOM   7134 C  CB  . ASN L  1 55 ? -7.76600  13.45500 147.51400 1.000 27.89019 ? 53  ASN L CB  1 
ATOM   7135 C  CG  . ASN L  1 55 ? -8.59700  13.48500 148.77700 1.000 37.78874 ? 53  ASN L CG  1 
ATOM   7136 O  OD1 . ASN L  1 55 ? -8.82000  14.54500 149.36200 1.000 45.64231 ? 53  ASN L OD1 1 
ATOM   7137 N  ND2 . ASN L  1 55 ? -9.07600  12.31900 149.19800 1.000 35.55426 ? 53  ASN L ND2 1 
ATOM   7138 N  N   . GLY L  1 56 ? -7.76200  13.86300 144.15200 1.000 26.00575 ? 54  GLY L N   1 
ATOM   7139 C  CA  . GLY L  1 56 ? -6.83400  13.62800 143.06300 1.000 22.66851 ? 54  GLY L CA  1 
ATOM   7140 C  C   . GLY L  1 56 ? -5.73900  12.62700 143.43800 1.000 31.72749 ? 54  GLY L C   1 
ATOM   7141 O  O   . GLY L  1 56 ? -5.72100  12.02700 144.51200 1.000 30.27731 ? 54  GLY L O   1 
ATOM   7142 N  N   . ASN L  1 57 ? -4.80400  12.47800 142.50100 1.000 25.52674 ? 55  ASN L N   1 
ATOM   7143 C  CA  . ASN L  1 57 ? -3.72500  11.50400 142.60000 1.000 32.79604 ? 55  ASN L CA  1 
ATOM   7144 C  C   . ASN L  1 57 ? -2.82900  11.63600 141.37500 1.000 32.30387 ? 55  ASN L C   1 
ATOM   7145 O  O   . ASN L  1 57 ? -3.32900  11.74000 140.25100 1.000 27.12694 ? 55  ASN L O   1 
ATOM   7146 C  CB  . ASN L  1 57 ? -4.28100  10.08100 142.70400 1.000 39.61791 ? 55  ASN L CB  1 
ATOM   7147 C  CG  . ASN L  1 57 ? -3.20600  9.05300  142.99400 1.000 46.72929 ? 55  ASN L CG  1 
ATOM   7148 O  OD1 . ASN L  1 57 ? -2.22000  9.34300  143.67900 1.000 52.36154 ? 55  ASN L OD1 1 
ATOM   7149 N  ND2 . ASN L  1 57 ? -3.38700  7.84300  142.47000 1.000 42.26296 ? 55  ASN L ND2 1 
ATOM   7150 N  N   . GLY L  1 58 ? -1.51200  11.64400 141.57600 1.000 34.95156 ? 56  GLY L N   1 
ATOM   7151 C  CA  . GLY L  1 58 ? -0.59700  11.80200 140.45700 1.000 28.17706 ? 56  GLY L CA  1 
ATOM   7152 C  C   . GLY L  1 58 ? -0.89700  13.05000 139.64700 1.000 34.08830 ? 56  GLY L C   1 
ATOM   7153 O  O   . GLY L  1 58 ? -1.15800  14.13200 140.18700 1.000 30.47471 ? 56  GLY L O   1 
ATOM   7154 N  N   . ALA L  1 59 ? -0.89300  12.89000 138.32300 1.000 25.39252 ? 57  ALA L N   1 
ATOM   7155 C  CA  . ALA L  1 59 ? -1.24400  13.97400 137.41800 1.000 30.12203 ? 57  ALA L CA  1 
ATOM   7156 C  C   . ALA L  1 59 ? -2.73000  14.33900 137.44400 1.000 26.52686 ? 57  ALA L C   1 
ATOM   7157 O  O   . ALA L  1 59 ? -3.13600  15.20200 136.65800 1.000 31.75118 ? 57  ALA L O   1 
ATOM   7158 C  CB  . ALA L  1 59 ? -0.83000  13.61900 135.98500 1.000 28.69555 ? 57  ALA L CB  1 
ATOM   7159 N  N   . MET L  1 60 ? -3.55600  13.72600 138.29700 1.000 24.83982 ? 58  MET L N   1 
ATOM   7160 C  CA  . MET L  1 60 ? -4.95900  14.12500 138.37100 1.000 22.29478 ? 58  MET L CA  1 
ATOM   7161 C  C   . MET L  1 60 ? -5.16600  15.09200 139.52500 1.000 19.17335 ? 58  MET L C   1 
ATOM   7162 O  O   . MET L  1 60 ? -4.90200  14.72800 140.67800 1.000 22.49480 ? 58  MET L O   1 
ATOM   7163 C  CB  . MET L  1 60 ? -5.87000  12.91900 138.53700 1.000 21.47889 ? 58  MET L CB  1 
ATOM   7164 C  CG  . MET L  1 60 ? -7.32600  13.34500 138.70400 1.000 22.07107 ? 58  MET L CG  1 
ATOM   7165 S  SD  . MET L  1 60 ? -8.51100  12.00400 138.69300 1.000 17.91794 ? 58  MET L SD  1 
ATOM   7166 C  CE  . MET L  1 60 ? -9.83000  12.72900 139.64800 1.000 13.81745 ? 58  MET L CE  1 
ATOM   7167 N  N   . PRO L  1 61 ? -5.65200  16.30100 139.27800 1.000 25.56096 ? 59  PRO L N   1 
ATOM   7168 C  CA  . PRO L  1 61 ? -5.90100  17.24700 140.36900 1.000 31.97489 ? 59  PRO L CA  1 
ATOM   7169 C  C   . PRO L  1 61 ? -7.17300  16.91500 141.13900 1.000 28.91399 ? 59  PRO L C   1 
ATOM   7170 O  O   . PRO L  1 61 ? -8.09100  16.26200 140.63800 1.000 23.85023 ? 59  PRO L O   1 
ATOM   7171 C  CB  . PRO L  1 61 ? -6.04900  18.58200 139.63300 1.000 34.85681 ? 59  PRO L CB  1 
ATOM   7172 C  CG  . PRO L  1 61 ? -6.66900  18.18200 138.32500 1.000 36.56228 ? 59  PRO L CG  1 
ATOM   7173 C  CD  . PRO L  1 61 ? -6.01900  16.85900 137.97000 1.000 25.19513 ? 59  PRO L CD  1 
ATOM   7174 N  N   . GLY L  1 62 ? -7.22200  17.40500 142.38400 1.000 25.42147 ? 60  GLY L N   1 
ATOM   7175 C  CA  . GLY L  1 62 ? -8.41600  17.25700 143.18600 1.000 23.40017 ? 60  GLY L CA  1 
ATOM   7176 C  C   . GLY L  1 62 ? -9.46100  18.32400 142.89500 1.000 35.90694 ? 60  GLY L C   1 
ATOM   7177 O  O   . GLY L  1 62 ? -9.18400  19.38800 142.34000 1.000 31.37481 ? 60  GLY L O   1 
ATOM   7178 N  N   . PHE L  1 63 ? -10.70000 18.02400 143.28600 1.000 28.03494 ? 61  PHE L N   1 
ATOM   7179 C  CA  . PHE L  1 63 ? -11.82500 18.92700 143.06700 1.000 31.73802 ? 61  PHE L CA  1 
ATOM   7180 C  C   . PHE L  1 63 ? -12.50400 19.32300 144.36900 1.000 34.04092 ? 61  PHE L C   1 
ATOM   7181 O  O   . PHE L  1 63 ? -13.63600 19.82100 144.33300 1.000 32.29335 ? 61  PHE L O   1 
ATOM   7182 C  CB  . PHE L  1 63 ? -12.85600 18.29500 142.12300 1.000 25.80573 ? 61  PHE L CB  1 
ATOM   7183 C  CG  . PHE L  1 63 ? -12.39400 18.18000 140.70800 1.000 25.73466 ? 61  PHE L CG  1 
ATOM   7184 C  CD1 . PHE L  1 63 ? -11.50600 17.18400 140.33100 1.000 27.38486 ? 61  PHE L CD1 1 
ATOM   7185 C  CD2 . PHE L  1 63 ? -12.85100 19.06400 139.74200 1.000 24.61874 ? 61  PHE L CD2 1 
ATOM   7186 C  CE1 . PHE L  1 63 ? -11.07400 17.07800 139.02500 1.000 28.31129 ? 61  PHE L CE1 1 
ATOM   7187 C  CE2 . PHE L  1 63 ? -12.42400 18.96100 138.43000 1.000 24.83456 ? 61  PHE L CE2 1 
ATOM   7188 C  CZ  . PHE L  1 63 ? -11.53300 17.96600 138.07000 1.000 27.22958 ? 61  PHE L CZ  1 
ATOM   7189 N  N   . LYS L  1 64 ? -11.86300 19.08300 145.51400 1.000 28.15338 ? 62  LYS L N   1 
ATOM   7190 C  CA  . LYS L  1 64 ? -12.43600 19.48100 146.79400 1.000 35.04631 ? 62  LYS L CA  1 
ATOM   7191 C  C   . LYS L  1 64 ? -12.76100 20.97000 146.78300 1.000 43.68945 ? 62  LYS L C   1 
ATOM   7192 O  O   . LYS L  1 64 ? -11.92400 21.79900 146.41900 1.000 42.52089 ? 62  LYS L O   1 
ATOM   7193 C  CB  . LYS L  1 64 ? -11.46200 19.16000 147.92600 1.000 37.60451 ? 62  LYS L CB  1 
ATOM   7194 C  CG  . LYS L  1 64 ? -12.00400 19.45100 149.31400 1.000 37.87823 ? 62  LYS L CG  1 
ATOM   7195 C  CD  . LYS L  1 64 ? -11.03400 18.98800 150.38500 1.000 42.65775 ? 62  LYS L CD  1 
ATOM   7196 C  CE  . LYS L  1 64 ? -11.72000 18.98500 151.72900 1.000 47.08459 ? 62  LYS L CE  1 
ATOM   7197 N  NZ  . LYS L  1 64 ? -13.14400 18.55800 151.56000 1.000 53.07742 ? 62  LYS L NZ  1 
ATOM   7198 N  N   . GLY L  1 65 ? -13.99300 21.30600 147.15500 1.000 41.69710 ? 63  GLY L N   1 
ATOM   7199 C  CA  . GLY L  1 65 ? -14.43400 22.68100 147.13900 1.000 42.73933 ? 63  GLY L CA  1 
ATOM   7200 C  C   . GLY L  1 65 ? -14.86400 23.21000 145.79100 1.000 46.11869 ? 63  GLY L C   1 
ATOM   7201 O  O   . GLY L  1 65 ? -15.43700 24.30700 145.73100 1.000 49.46119 ? 63  GLY L O   1 
ATOM   7202 N  N   . ARG L  1 66 ? -14.60700 22.48300 144.70000 1.000 38.83624 ? 64  ARG L N   1 
ATOM   7203 C  CA  . ARG L  1 66 ? -15.08200 22.89200 143.38600 1.000 32.51706 ? 64  ARG L CA  1 
ATOM   7204 C  C   . ARG L  1 66 ? -16.27200 22.08600 142.88000 1.000 34.60678 ? 64  ARG L C   1 
ATOM   7205 O  O   . ARG L  1 66 ? -17.00600 22.57800 142.01800 1.000 32.10648 ? 64  ARG L O   1 
ATOM   7206 C  CB  . ARG L  1 66 ? -13.94600 22.81200 142.35800 1.000 37.86507 ? 64  ARG L CB  1 
ATOM   7207 C  CG  . ARG L  1 66 ? -12.75800 23.69000 142.70700 1.000 38.73622 ? 64  ARG L CG  1 
ATOM   7208 C  CD  . ARG L  1 66 ? -11.83500 23.89700 141.51500 1.000 48.09524 ? 64  ARG L CD  1 
ATOM   7209 N  NE  . ARG L  1 66 ? -10.97500 22.74900 141.25000 1.000 43.31046 ? 64  ARG L NE  1 
ATOM   7210 C  CZ  . ARG L  1 66 ? -10.84400 22.16600 140.06600 1.000 41.03387 ? 64  ARG L CZ  1 
ATOM   7211 N  NH1 . ARG L  1 66 ? -11.53300 22.57700 139.01200 1.000 41.17073 ? 64  ARG L NH1 1 
ATOM   7212 N  NH2 . ARG L  1 66 ? -9.98700  21.15500 139.93000 1.000 41.86555 ? 64  ARG L NH2 1 
ATOM   7213 N  N   . ILE L  1 67 ? -16.48100 20.87100 143.38400 1.000 33.63824 ? 65  ILE L N   1 
ATOM   7214 C  CA  . ILE L  1 67 ? -17.66300 20.07700 143.07300 1.000 25.84257 ? 65  ILE L CA  1 
ATOM   7215 C  C   . ILE L  1 67 ? -18.28300 19.63700 144.39200 1.000 29.54565 ? 65  ILE L C   1 
ATOM   7216 O  O   . ILE L  1 67 ? -17.58800 19.08800 145.25200 1.000 35.74113 ? 65  ILE L O   1 
ATOM   7217 C  CB  . ILE L  1 67 ? -17.32900 18.85200 142.19700 1.000 29.55354 ? 65  ILE L CB  1 
ATOM   7218 C  CG1 . ILE L  1 67 ? -16.54100 19.26600 140.94800 1.000 28.27707 ? 65  ILE L CG1 1 
ATOM   7219 C  CG2 . ILE L  1 67 ? -18.60500 18.13500 141.78500 1.000 30.43260 ? 65  ILE L CG2 1 
ATOM   7220 C  CD1 . ILE L  1 67 ? -16.26200 18.11800 139.98500 1.000 24.63190 ? 65  ILE L CD1 1 
ATOM   7221 N  N   . SER L  1 68 ? -19.58200 19.87700 144.55200 1.000 33.13818 ? 66  SER L N   1 
ATOM   7222 C  CA  . SER L  1 68 ? -20.24400 19.55100 145.80700 1.000 30.14309 ? 66  SER L CA  1 
ATOM   7223 C  C   . SER L  1 68 ? -20.22700 18.04400 146.04500 1.000 33.91722 ? 66  SER L C   1 
ATOM   7224 O  O   . SER L  1 68 ? -20.00800 17.24800 145.12900 1.000 32.28019 ? 66  SER L O   1 
ATOM   7225 C  CB  . SER L  1 68 ? -21.68800 20.05700 145.80700 1.000 35.87535 ? 66  SER L CB  1 
ATOM   7226 O  OG  . SER L  1 68 ? -22.51800 19.25800 144.97700 1.000 32.63812 ? 66  SER L OG  1 
ATOM   7227 N  N   . ASP L  1 69 ? -20.46400 17.66200 147.30500 1.000 29.69040 ? 67  ASP L N   1 
ATOM   7228 C  CA  . ASP L  1 69 ? -20.50900 16.24600 147.66400 1.000 39.98637 ? 67  ASP L CA  1 
ATOM   7229 C  C   . ASP L  1 69 ? -21.55300 15.49900 146.84700 1.000 34.37781 ? 67  ASP L C   1 
ATOM   7230 O  O   . ASP L  1 69 ? -21.26500 14.44600 146.27000 1.000 29.61145 ? 67  ASP L O   1 
ATOM   7231 C  CB  . ASP L  1 69 ? -20.80100 16.08300 149.15600 1.000 35.85430 ? 67  ASP L CB  1 
ATOM   7232 C  CG  . ASP L  1 69 ? -19.60100 16.37300 150.01900 1.000 44.26320 ? 67  ASP L CG  1 
ATOM   7233 O  OD1 . ASP L  1 69 ? -18.53500 16.71500 149.45900 1.000 50.32709 ? 67  ASP L OD1 1 
ATOM   7234 O  OD2 . ASP L  1 69 ? -19.72800 16.25700 151.26000 1.000 51.73515 ? 67  ASP L OD2 1 
ATOM   7235 N  N   . SER L  1 70 ? -22.78200 16.02500 146.79800 1.000 34.02513 ? 68  SER L N   1 
ATOM   7236 C  CA  . SER L  1 70 ? -23.84900 15.31600 146.10000 1.000 26.91902 ? 68  SER L CA  1 
ATOM   7237 C  C   . SER L  1 70 ? -23.60000 15.26700 144.59900 1.000 26.63477 ? 68  SER L C   1 
ATOM   7238 O  O   . SER L  1 70 ? -24.00700 14.30200 143.93900 1.000 27.47698 ? 68  SER L O   1 
ATOM   7239 C  CB  . SER L  1 70 ? -25.20400 15.96200 146.40900 1.000 37.51239 ? 68  SER L CB  1 
ATOM   7240 O  OG  . SER L  1 70 ? -25.19300 17.35000 146.13400 1.000 41.95240 ? 68  SER L OG  1 
ATOM   7241 N  N   . ASP L  1 71 ? -22.92800 16.28600 144.04600 1.000 22.50007 ? 69  ASP L N   1 
ATOM   7242 C  CA  . ASP L  1 71 ? -22.55100 16.25100 142.63600 1.000 28.16127 ? 69  ASP L CA  1 
ATOM   7243 C  C   . ASP L  1 71 ? -21.47700 15.19700 142.37200 1.000 28.56132 ? 69  ASP L C   1 
ATOM   7244 O  O   . ASP L  1 71 ? -21.47400 14.56200 141.30900 1.000 21.23939 ? 69  ASP L O   1 
ATOM   7245 C  CB  . ASP L  1 71 ? -22.06800 17.63100 142.17800 1.000 28.96400 ? 69  ASP L CB  1 
ATOM   7246 C  CG  . ASP L  1 71 ? -23.21300 18.62000 141.94000 1.000 37.41764 ? 69  ASP L CG  1 
ATOM   7247 O  OD1 . ASP L  1 71 ? -24.40400 18.23900 142.03800 1.000 34.10672 ? 69  ASP L OD1 1 
ATOM   7248 O  OD2 . ASP L  1 71 ? -22.91200 19.79400 141.63500 1.000 45.54493 ? 69  ASP L OD2 1 
ATOM   7249 N  N   . MET L  1 72 ? -20.54100 15.01300 143.31300 1.000 21.81314 ? 70  MET L N   1 
ATOM   7250 C  CA  . MET L  1 72 ? -19.53900 13.95700 143.16200 1.000 28.12969 ? 70  MET L CA  1 
ATOM   7251 C  C   . MET L  1 72 ? -20.18500 12.57700 143.17400 1.000 17.70739 ? 70  MET L C   1 
ATOM   7252 O  O   . MET L  1 72 ? -19.77600 11.68300 142.41900 1.000 19.97345 ? 70  MET L O   1 
ATOM   7253 C  CB  . MET L  1 72 ? -18.48800 14.05100 144.26500 1.000 31.59853 ? 70  MET L CB  1 
ATOM   7254 C  CG  . MET L  1 72 ? -17.57500 15.24800 144.18700 1.000 24.19501 ? 70  MET L CG  1 
ATOM   7255 S  SD  . MET L  1 72 ? -16.25100 15.06400 145.40000 1.000 25.91363 ? 70  MET L SD  1 
ATOM   7256 C  CE  . MET L  1 72 ? -15.39900 16.63900 145.24000 1.000 33.09871 ? 70  MET L CE  1 
ATOM   7257 N  N   . GLU L  1 73 ? -21.21200 12.39800 144.00900 1.000 20.12873 ? 71  GLU L N   1 
ATOM   7258 C  CA  . GLU L  1 73 ? -21.99400 11.16600 143.99500 1.000 19.48392 ? 71  GLU L CA  1 
ATOM   7259 C  C   . GLU L  1 73 ? -22.69800 10.96600 142.65500 1.000 23.63178 ? 71  GLU L C   1 
ATOM   7260 O  O   . GLU L  1 73 ? -22.80600 9.83000  142.17000 1.000 18.27061 ? 71  GLU L O   1 
ATOM   7261 C  CB  . GLU L  1 73 ? -23.01800 11.17500 145.13400 1.000 20.55246 ? 71  GLU L CB  1 
ATOM   7262 C  CG  . GLU L  1 73 ? -22.40500 11.05700 146.52500 1.000 27.47961 ? 71  GLU L CG  1 
ATOM   7263 C  CD  . GLU L  1 73 ? -22.29500 9.61300  147.00900 1.000 40.15481 ? 71  GLU L CD  1 
ATOM   7264 O  OE1 . GLU L  1 73 ? -23.11500 8.75500  146.59000 1.000 35.30950 ? 71  GLU L OE1 1 
ATOM   7265 O  OE2 . GLU L  1 73 ? -21.38200 9.34000  147.82100 1.000 37.33342 ? 71  GLU L OE2 1 
ATOM   7266 N  N   . ASP L  1 74 ? -23.21000 12.04400 142.05500 1.000 20.84724 ? 72  ASP L N   1 
ATOM   7267 C  CA  . ASP L  1 74 ? -23.84800 11.91000 140.74500 1.000 19.66815 ? 72  ASP L CA  1 
ATOM   7268 C  C   . ASP L  1 74 ? -22.83600 11.49200 139.69000 1.000 15.78610 ? 72  ASP L C   1 
ATOM   7269 O  O   . ASP L  1 74 ? -23.13500 10.65400 138.83000 1.000 19.37074 ? 72  ASP L O   1 
ATOM   7270 C  CB  . ASP L  1 74 ? -24.51500 13.22100 140.32400 1.000 25.01879 ? 72  ASP L CB  1 
ATOM   7271 C  CG  . ASP L  1 74 ? -25.78500 13.52200 141.10800 1.000 31.93278 ? 72  ASP L CG  1 
ATOM   7272 O  OD1 . ASP L  1 74 ? -26.36200 12.59300 141.72600 1.000 30.46944 ? 72  ASP L OD1 1 
ATOM   7273 O  OD2 . ASP L  1 74 ? -26.20500 14.70500 141.08700 1.000 33.26188 ? 72  ASP L OD2 1 
ATOM   7274 N  N   . VAL L  1 75 ? -21.63700 12.08300 139.72900 1.000 16.03087 ? 73  VAL L N   1 
ATOM   7275 C  CA  . VAL L  1 75 ? -20.59100 11.73300 138.76900 1.000 13.90956 ? 73  VAL L CA  1 
ATOM   7276 C  C   . VAL L  1 75 ? -20.14300 10.29200 138.96300 1.000 20.34191 ? 73  VAL L C   1 
ATOM   7277 O  O   . VAL L  1 75 ? -19.91300 9.56400  137.98800 1.000 16.29406 ? 73  VAL L O   1 
ATOM   7278 C  CB  . VAL L  1 75 ? -19.40200 12.70300 138.88400 1.000 15.64924 ? 73  VAL L CB  1 
ATOM   7279 C  CG1 . VAL L  1 75 ? -18.20700 12.19700 138.07700 1.000 17.58369 ? 73  VAL L CG1 1 
ATOM   7280 C  CG2 . VAL L  1 75 ? -19.80300 14.06500 138.38800 1.000 20.98673 ? 73  VAL L CG2 1 
ATOM   7281 N  N   . ALA L  1 76 ? -19.97700 9.86900  140.22100 1.000 15.14129 ? 74  ALA L N   1 
ATOM   7282 C  CA  . ALA L  1 76 ? -19.51400 8.50800  140.47700 1.000 22.67640 ? 74  ALA L CA  1 
ATOM   7283 C  C   . ALA L  1 76 ? -20.50100 7.49000  139.92900 1.000 16.36775 ? 74  ALA L C   1 
ATOM   7284 O  O   . ALA L  1 76 ? -20.10000 6.48500  139.33000 1.000 16.16246 ? 74  ALA L O   1 
ATOM   7285 C  CB  . ALA L  1 76 ? -19.29200 8.28900  141.97600 1.000 14.82283 ? 74  ALA L CB  1 
ATOM   7286 N  N   . ALA L  1 77 ? -21.79800 7.73800  140.12100 1.000 16.71516 ? 75  ALA L N   1 
ATOM   7287 C  CA  . ALA L  1 77 ? -22.81700 6.82600  139.62100 1.000 19.61025 ? 75  ALA L CA  1 
ATOM   7288 C  C   . ALA L  1 77 ? -22.80700 6.77700  138.10200 1.000 21.24992 ? 75  ALA L C   1 
ATOM   7289 O  O   . ALA L  1 77 ? -22.96600 5.70100  137.50300 1.000 18.09427 ? 75  ALA L O   1 
ATOM   7290 C  CB  . ALA L  1 77 ? -24.19000 7.24500  140.13900 1.000 19.13387 ? 75  ALA L CB  1 
ATOM   7291 N  N   . TYR L  1 78 ? -22.62100 7.93500  137.46800 1.000 16.85728 ? 76  TYR L N   1 
ATOM   7292 C  CA  . TYR L  1 78 ? -22.50500 7.99100  136.01800 1.000 19.49181 ? 76  TYR L CA  1 
ATOM   7293 C  C   . TYR L  1 78 ? -21.31500 7.17500  135.52500 1.000 16.53883 ? 76  TYR L C   1 
ATOM   7294 O  O   . TYR L  1 78 ? -21.43200 6.40400  134.56200 1.000 18.99965 ? 76  TYR L O   1 
ATOM   7295 C  CB  . TYR L  1 78 ? -22.38600 9.44800  135.56200 1.000 15.89664 ? 76  TYR L CB  1 
ATOM   7296 C  CG  . TYR L  1 78 ? -22.10100 9.53600  134.09100 1.000 19.21020 ? 76  TYR L CG  1 
ATOM   7297 C  CD1 . TYR L  1 78 ? -23.08900 9.22600  133.15300 1.000 18.44432 ? 76  TYR L CD1 1 
ATOM   7298 C  CD2 . TYR L  1 78 ? -20.84200 9.88300  133.63400 1.000 18.80225 ? 76  TYR L CD2 1 
ATOM   7299 C  CE1 . TYR L  1 78 ? -22.81700 9.27800  131.79700 1.000 23.01329 ? 76  TYR L CE1 1 
ATOM   7300 C  CE2 . TYR L  1 78 ? -20.56500 9.93800  132.28500 1.000 24.57926 ? 76  TYR L CE2 1 
ATOM   7301 C  CZ  . TYR L  1 78 ? -21.55200 9.63900  131.37200 1.000 25.81625 ? 76  TYR L CZ  1 
ATOM   7302 O  OH  . TYR L  1 78 ? -21.24900 9.70300  130.02600 1.000 30.38522 ? 76  TYR L OH  1 
ATOM   7303 N  N   . VAL L  1 79 ? -20.15600 7.33200  136.17500 1.000 13.81745 ? 77  VAL L N   1 
ATOM   7304 C  CA  . VAL L  1 79 ? -18.94900 6.62500  135.74400 1.000 14.72019 ? 77  VAL L CA  1 
ATOM   7305 C  C   . VAL L  1 79 ? -19.15800 5.11700  135.82300 1.000 15.32289 ? 77  VAL L C   1 
ATOM   7306 O  O   . VAL L  1 79 ? -18.84200 4.37800  134.88500 1.000 16.70990 ? 77  VAL L O   1 
ATOM   7307 C  CB  . VAL L  1 79 ? -17.73400 7.07500  136.58200 1.000 14.13591 ? 77  VAL L CB  1 
ATOM   7308 C  CG1 . VAL L  1 79 ? -16.58500 6.10000  136.43000 1.000 14.30698 ? 77  VAL L CG1 1 
ATOM   7309 C  CG2 . VAL L  1 79 ? -17.29300 8.49800  136.15200 1.000 13.50688 ? 77  VAL L CG2 1 
ATOM   7310 N  N   . LEU L  1 80 ? -19.69100 4.63700  136.94300 1.000 14.03063 ? 78  LEU L N   1 
ATOM   7311 C  CA  . LEU L  1 80 ? -19.84700 3.19500  137.10600 1.000 14.16486 ? 78  LEU L CA  1 
ATOM   7312 C  C   . LEU L  1 80 ? -20.94200 2.62600  136.19900 1.000 16.60725 ? 78  LEU L C   1 
ATOM   7313 O  O   . LEU L  1 80 ? -20.82800 1.48200  135.73400 1.000 15.85980 ? 78  LEU L O   1 
ATOM   7314 C  CB  . LEU L  1 80 ? -20.12900 2.87400  138.57000 1.000 14.35172 ? 78  LEU L CB  1 
ATOM   7315 C  CG  . LEU L  1 80 ? -18.90400 3.15400  139.45000 1.000 14.31224 ? 78  LEU L CG  1 
ATOM   7316 C  CD1 . LEU L  1 80 ? -19.22800 3.13000  140.94900 1.000 15.59134 ? 78  LEU L CD1 1 
ATOM   7317 C  CD2 . LEU L  1 80 ? -17.77500 2.17000  139.10000 1.000 14.25434 ? 78  LEU L CD2 1 
ATOM   7318 N  N   . ASP L  1 81 ? -21.99900 3.39800  135.94000 1.000 16.34406 ? 79  ASP L N   1 
ATOM   7319 C  CA  . ASP L  1 81 ? -23.01800 2.96800  134.98600 1.000 19.40233 ? 79  ASP L CA  1 
ATOM   7320 C  C   . ASP L  1 81 ? -22.41500 2.81500  133.59500 1.000 20.89198 ? 79  ASP L C   1 
ATOM   7321 O  O   . ASP L  1 81 ? -22.62700 1.80100  132.92200 1.000 21.83420 ? 79  ASP L O   1 
ATOM   7322 C  CB  . ASP L  1 81 ? -24.17400 3.97100  134.97600 1.000 21.76314 ? 79  ASP L CB  1 
ATOM   7323 C  CG  . ASP L  1 81 ? -25.21900 3.65100  133.92500 1.000 27.90071 ? 79  ASP L CG  1 
ATOM   7324 O  OD1 . ASP L  1 81 ? -25.96900 2.67000  134.11300 1.000 27.33749 ? 79  ASP L OD1 1 
ATOM   7325 O  OD2 . ASP L  1 81 ? -25.28100 4.38200  132.90900 1.000 26.74268 ? 79  ASP L OD2 1 
ATOM   7326 N  N   . GLN L  1 82 ? -21.63100 3.80500  133.16000 1.000 17.73107 ? 80  GLN L N   1 
ATOM   7327 C  CA  . GLN L  1 82 ? -20.95400 3.70000  131.87000 1.000 21.26834 ? 80  GLN L CA  1 
ATOM   7328 C  C   . GLN L  1 82 ? -19.92500 2.57800  131.87100 1.000 26.65846 ? 80  GLN L C   1 
ATOM   7329 O  O   . GLN L  1 82 ? -19.80300 1.84400  130.88500 1.000 21.12095 ? 80  GLN L O   1 
ATOM   7330 C  CB  . GLN L  1 82 ? -20.29600 5.02900  131.50600 1.000 21.51311 ? 80  GLN L CB  1 
ATOM   7331 C  CG  . GLN L  1 82 ? -21.31000 6.11500  131.21400 1.000 20.37876 ? 80  GLN L CG  1 
ATOM   7332 C  CD  . GLN L  1 82 ? -22.16500 5.77800  130.00800 1.000 26.96639 ? 80  GLN L CD  1 
ATOM   7333 O  OE1 . GLN L  1 82 ? -21.64200 5.47000  128.93500 1.000 26.72689 ? 80  GLN L OE1 1 
ATOM   7334 N  NE2 . GLN L  1 82 ? -23.47900 5.81300  130.18100 1.000 28.42183 ? 80  GLN L NE2 1 
ATOM   7335 N  N   . ALA L  1 83 ? -19.16800 2.43200  132.96700 1.000 17.89425 ? 81  ALA L N   1 
ATOM   7336 C  CA  . ALA L  1 83 ? -18.18500 1.35600  133.03900 1.000 17.40209 ? 81  ALA L CA  1 
ATOM   7337 C  C   . ALA L  1 83 ? -18.84900 -0.01000 132.93400 1.000 19.44444 ? 81  ALA L C   1 
ATOM   7338 O  O   . ALA L  1 83 ? -18.29100 -0.93000 132.32500 1.000 17.03362 ? 81  ALA L O   1 
ATOM   7339 C  CB  . ALA L  1 83 ? -17.37200 1.45200  134.33200 1.000 14.14906 ? 81  ALA L CB  1 
ATOM   7340 N  N   . GLU L  1 84 ? -20.02900 -0.17000 133.53400 1.000 16.17036 ? 82  GLU L N   1 
ATOM   7341 C  CA  . GLU L  1 84 ? -20.71600 -1.46100 133.49600 1.000 24.43451 ? 82  GLU L CA  1 
ATOM   7342 C  C   . GLU L  1 84 ? -21.26700 -1.75500 132.10500 1.000 24.89509 ? 82  GLU L C   1 
ATOM   7343 O  O   . GLU L  1 84 ? -21.20700 -2.89500 131.63400 1.000 24.26607 ? 82  GLU L O   1 
ATOM   7344 C  CB  . GLU L  1 84 ? -21.84500 -1.48300 134.52500 1.000 24.09763 ? 82  GLU L CB  1 
ATOM   7345 C  CG  . GLU L  1 84 ? -22.45800 -2.86500 134.78100 1.000 29.28509 ? 82  GLU L CG  1 
ATOM   7346 C  CD  . GLU L  1 84 ? -23.56000 -3.24000 133.80400 1.000 40.67330 ? 82  GLU L CD  1 
ATOM   7347 O  OE1 . GLU L  1 84 ? -24.04500 -2.36100 133.05500 1.000 41.44707 ? 82  GLU L OE1 1 
ATOM   7348 O  OE2 . GLU L  1 84 ? -23.93800 -4.43300 133.78600 1.000 48.47686 ? 82  GLU L OE2 1 
ATOM   7349 N  N   . LYS L  1 85 ? -21.79800 -0.73400 131.44000 1.000 21.80261 ? 83  LYS L N   1 
ATOM   7350 C  CA  . LYS L  1 85 ? -22.30100 -0.89000 130.08300 1.000 27.89808 ? 83  LYS L CA  1 
ATOM   7351 C  C   . LYS L  1 85 ? -21.18200 -1.00700 129.06000 1.000 36.47806 ? 83  LYS L C   1 
ATOM   7352 O  O   . LYS L  1 85 ? -21.42300 -1.48000 127.94400 1.000 41.11282 ? 83  LYS L O   1 
ATOM   7353 C  CB  . LYS L  1 85 ? -23.18500 0.29900  129.71900 1.000 20.94725 ? 83  LYS L CB  1 
ATOM   7354 C  CG  . LYS L  1 85 ? -24.48400 0.38400  130.51000 1.000 27.54541 ? 83  LYS L CG  1 
ATOM   7355 C  CD  . LYS L  1 85 ? -25.26000 1.61600  130.08100 1.000 37.80716 ? 83  LYS L CD  1 
ATOM   7356 C  CE  . LYS L  1 85 ? -26.44900 1.89200  130.99300 1.000 40.19956 ? 83  LYS L CE  1 
ATOM   7357 N  NZ  . LYS L  1 85 ? -27.05000 3.22000  130.66400 1.000 42.89462 ? 83  LYS L NZ  1 
ATOM   7358 N  N   . GLY L  1 86 ? -19.96900 -0.59800 129.41500 1.000 25.21355 ? 84  GLY L N   1 
ATOM   7359 C  CA  . GLY L  1 86 ? -18.94100 -0.40000 128.42100 1.000 26.01365 ? 84  GLY L CA  1 
ATOM   7360 C  C   . GLY L  1 86 ? -19.17100 0.97200  127.83700 1.000 33.14608 ? 84  GLY L C   1 
ATOM   7361 O  O   . GLY L  1 86 ? -20.28200 1.29100  127.39900 1.000 47.99523 ? 84  GLY L O   1 
ATOM   7362 N  N   . TRP L  1 87 ? -18.14600 1.80200  127.85200 1.000 27.19273 ? 85  TRP L N   1 
ATOM   7363 C  CA  . TRP L  1 87 ? -18.31600 3.21100  127.54300 1.000 24.61874 ? 85  TRP L CA  1 
ATOM   7364 C  C   . TRP L  1 87 ? -18.74900 3.45600  126.10400 1.000 37.86243 ? 85  TRP L C   1 
ATOM   7365 O  O   . TRP L  1 87 ? -18.03300 3.12400  125.16900 1.000 37.35974 ? 85  TRP L O   1 
ATOM   7366 C  CB  . TRP L  1 87 ? -17.01500 3.94800  127.82100 1.000 25.87415 ? 85  TRP L CB  1 
ATOM   7367 C  CG  . TRP L  1 87 ? -16.78300 4.22300  129.26700 1.000 18.26798 ? 85  TRP L CG  1 
ATOM   7368 C  CD1 . TRP L  1 87 ? -16.21500 3.38400  130.18500 1.000 25.81625 ? 85  TRP L CD1 1 
ATOM   7369 C  CD2 . TRP L  1 87 ? -17.09000 5.43200  129.95800 1.000 16.85728 ? 85  TRP L CD2 1 
ATOM   7370 N  NE1 . TRP L  1 87 ? -16.14800 4.00300  131.41100 1.000 17.55210 ? 85  TRP L NE1 1 
ATOM   7371 C  CE2 . TRP L  1 87 ? -16.68300 5.26000  131.30200 1.000 16.23616 ? 85  TRP L CE2 1 
ATOM   7372 C  CE3 . TRP L  1 87 ? -17.66000 6.65400  129.57200 1.000 20.08662 ? 85  TRP L CE3 1 
ATOM   7373 C  CZ2 . TRP L  1 87 ? -16.83300 6.26100  132.26400 1.000 17.56000 ? 85  TRP L CZ2 1 
ATOM   7374 C  CZ3 . TRP L  1 87 ? -17.80600 7.64900  130.52400 1.000 20.68143 ? 85  TRP L CZ3 1 
ATOM   7375 C  CH2 . TRP L  1 87 ? -17.40300 7.43900  131.86500 1.000 20.99462 ? 85  TRP L CH2 1 
ATOM   7376 O  OXT . TRP L  1 87 ? -19.81500 4.00200  125.84900 1.000 47.00564 ? 85  TRP L OXT 1 
HETATM 7377 FE FE  . HEC M  2 .  ? 15.71800  28.87000 88.63400  1.000 14.29908 ? 101 HEC A FE  1 
HETATM 7378 C  CHA . HEC M  2 .  ? 17.61400  29.44500 85.83000  1.000 14.75440 ? 101 HEC A CHA 1 
HETATM 7379 C  CHB . HEC M  2 .  ? 12.91100  28.75500 86.73500  1.000 13.77797 ? 101 HEC A CHB 1 
HETATM 7380 C  CHC . HEC M  2 .  ? 13.89500  27.90000 91.41400  1.000 18.76804 ? 101 HEC A CHC 1 
HETATM 7381 C  CHD . HEC M  2 .  ? 18.38200  29.48600 90.67400  1.000 14.13591 ? 101 HEC A CHD 1 
HETATM 7382 N  NA  . HEC M  2 .  ? 15.32800  29.05800 86.63200  1.000 10.35650 ? 101 HEC A NA  1 
HETATM 7383 C  C1A . HEC M  2 .  ? 16.25400  29.33800 85.64500  1.000 11.93301 ? 101 HEC A C1A 1 
HETATM 7384 C  C2A . HEC M  2 .  ? 15.54500  29.45600 84.38000  1.000 13.98062 ? 101 HEC A C2A 1 
HETATM 7385 C  C3A . HEC M  2 .  ? 14.23200  29.26600 84.63200  1.000 10.52231 ? 101 HEC A C3A 1 
HETATM 7386 C  C4A . HEC M  2 .  ? 14.08100  29.01100 86.05800  1.000 12.76995 ? 101 HEC A C4A 1 
HETATM 7387 C  CMA . HEC M  2 .  ? 13.06700  29.29600 83.60400  1.000 11.26188 ? 101 HEC A CMA 1 
HETATM 7388 C  CAA . HEC M  2 .  ? 16.22600  29.79500 83.02400  1.000 12.00407 ? 101 HEC A CAA 1 
HETATM 7389 C  CBA . HEC M  2 .  ? 16.31900  31.32600 82.97700  1.000 12.73047 ? 101 HEC A CBA 1 
HETATM 7390 C  CGA . HEC M  2 .  ? 16.92800  31.91500 81.71600  1.000 18.56275 ? 101 HEC A CGA 1 
HETATM 7391 O  O1A . HEC M  2 .  ? 16.96700  33.17500 81.58400  1.000 15.83611 ? 101 HEC A O1A 1 
HETATM 7392 O  O2A . HEC M  2 .  ? 17.36700  31.15500 80.82300  1.000 17.97058 ? 101 HEC A O2A 1 
HETATM 7393 N  NB  . HEC M  2 .  ? 13.79700  28.42700 89.01600  1.000 13.01735 ? 101 HEC A NB  1 
HETATM 7394 C  C1B . HEC M  2 .  ? 12.78800  28.41400 88.06800  1.000 12.26463 ? 101 HEC A C1B 1 
HETATM 7395 C  C2B . HEC M  2 .  ? 11.57600  27.96900 88.70600  1.000 13.06736 ? 101 HEC A C2B 1 
HETATM 7396 C  C3B . HEC M  2 .  ? 11.84200  27.75700 90.00000  1.000 13.30159 ? 101 HEC A C3B 1 
HETATM 7397 C  C4B . HEC M  2 .  ? 13.23800  28.01300 90.21100  1.000 16.04666 ? 101 HEC A C4B 1 
HETATM 7398 C  CMB . HEC M  2 .  ? 10.20100  27.87300 88.00600  1.000 11.90143 ? 101 HEC A CMB 1 
HETATM 7399 C  CAB . HEC M  2 .  ? 10.86300  27.27600 91.09800  1.000 14.08064 ? 101 HEC A CAB 1 
HETATM 7400 C  CBB . HEC M  2 .  ? 10.41400  25.82200 90.83900  1.000 16.91255 ? 101 HEC A CBB 1 
HETATM 7401 N  NC  . HEC M  2 .  ? 16.07300  28.75600 90.69600  1.000 14.42541 ? 101 HEC A NC  1 
HETATM 7402 C  C1C . HEC M  2 .  ? 15.20700  28.25000 91.63500  1.000 17.04941 ? 101 HEC A C1C 1 
HETATM 7403 C  C2C . HEC M  2 .  ? 15.95100  28.01000 92.86000  1.000 18.22850 ? 101 HEC A C2C 1 
HETATM 7404 C  C3C . HEC M  2 .  ? 17.17500  28.56100 92.69800  1.000 17.65212 ? 101 HEC A C3C 1 
HETATM 7405 C  C4C . HEC M  2 .  ? 17.27700  28.96800 91.30600  1.000 16.24932 ? 101 HEC A C4C 1 
HETATM 7406 C  CMC . HEC M  2 .  ? 15.24700  27.58700 94.17000  1.000 16.14404 ? 101 HEC A CMC 1 
HETATM 7407 C  CAC . HEC M  2 .  ? 18.33900  28.70800 93.71900  1.000 19.46023 ? 101 HEC A CAC 1 
HETATM 7408 C  CBC . HEC M  2 .  ? 18.64800  27.51300 94.63800  1.000 20.49983 ? 101 HEC A CBC 1 
HETATM 7409 N  ND  . HEC M  2 .  ? 17.65300  29.39600 88.30400  1.000 14.49911 ? 101 HEC A ND  1 
HETATM 7410 C  C1D . HEC M  2 .  ? 18.59600  29.52900 89.32300  1.000 19.18651 ? 101 HEC A C1D 1 
HETATM 7411 C  C2D . HEC M  2 .  ? 19.90000  29.70700 88.74500  1.000 18.59960 ? 101 HEC A C2D 1 
HETATM 7412 C  C3D . HEC M  2 .  ? 19.68000  29.69100 87.23900  1.000 15.30973 ? 101 HEC A C3D 1 
HETATM 7413 C  C4D . HEC M  2 .  ? 18.25900  29.49200 87.05200  1.000 17.54947 ? 101 HEC A C4D 1 
HETATM 7414 C  CMD . HEC M  2 .  ? 21.23900  29.86600 89.48700  1.000 21.92105 ? 101 HEC A CMD 1 
HETATM 7415 C  CAD . HEC M  2 .  ? 20.79400  29.81200 86.19000  1.000 13.56215 ? 101 HEC A CAD 1 
HETATM 7416 C  CBD . HEC M  2 .  ? 21.27000  28.36700 86.03000  1.000 19.54708 ? 101 HEC A CBD 1 
HETATM 7417 C  CGD . HEC M  2 .  ? 22.43400  28.23700 85.07000  1.000 36.34646 ? 101 HEC A CGD 1 
HETATM 7418 O  O1D . HEC M  2 .  ? 22.88500  29.25800 84.50600  1.000 36.16223 ? 101 HEC A O1D 1 
HETATM 7419 O  O2D . HEC M  2 .  ? 22.92000  27.09900 84.86100  1.000 36.58070 ? 101 HEC A O2D 1 
HETATM 7420 S  S   . SO4 N  3 .  ? 10.24900  43.00100 82.79300  0.670 42.25507 ? 102 SO4 A S   1 
HETATM 7421 O  O1  . SO4 N  3 .  ? 10.73600  42.91600 81.41000  0.670 32.33546 ? 102 SO4 A O1  1 
HETATM 7422 O  O2  . SO4 N  3 .  ? 9.25800   44.07100 82.88100  0.670 46.02657 ? 102 SO4 A O2  1 
HETATM 7423 O  O3  . SO4 N  3 .  ? 9.63500   41.74100 83.18800  0.670 24.63716 ? 102 SO4 A O3  1 
HETATM 7424 O  O4  . SO4 N  3 .  ? 11.34600  43.29400 83.71100  0.670 49.49541 ? 102 SO4 A O4  1 
HETATM 7425 S  S   . SO4 O  3 .  ? 19.68700  18.34700 91.91700  0.600 54.59602 ? 103 SO4 A S   1 
HETATM 7426 O  O1  . SO4 O  3 .  ? 19.95700  18.58100 90.50000  0.600 38.99678 ? 103 SO4 A O1  1 
HETATM 7427 O  O2  . SO4 O  3 .  ? 18.70100  17.27500 92.05700  0.600 45.44755 ? 103 SO4 A O2  1 
HETATM 7428 O  O3  . SO4 O  3 .  ? 20.92900  18.00000 92.60700  0.600 37.59924 ? 103 SO4 A O3  1 
HETATM 7429 O  O4  . SO4 O  3 .  ? 19.14800  19.55100 92.52800  0.600 42.85514 ? 103 SO4 A O4  1 
HETATM 7430 I  I   . IOD P  4 .  ? 4.60400   24.96200 97.73400  0.560 42.02609 ? 104 IOD A I   1 
HETATM 7431 I  I   . IOD Q  4 .  ? 24.82600  28.93000 87.60300  0.360 35.83324 ? 105 IOD A I   1 
HETATM 7432 I  I   . IOD R  4 .  ? 19.92900  28.02000 82.81700  0.290 33.32768 ? 106 IOD A I   1 
HETATM 7433 FE FE  . HEC S  2 .  ? 25.14400  29.27200 102.76600 1.000 13.49109 ? 101 HEC B FE  1 
HETATM 7434 C  CHA . HEC S  2 .  ? 22.76200  29.80400 105.19800 1.000 10.75129 ? 101 HEC B CHA 1 
HETATM 7435 C  CHB . HEC S  2 .  ? 27.57800  29.16200 105.15200 1.000 12.11724 ? 101 HEC B CHB 1 
HETATM 7436 C  CHC . HEC S  2 .  ? 27.44100  28.27900 100.39700 1.000 11.54349 ? 101 HEC B CHC 1 
HETATM 7437 C  CHD . HEC S  2 .  ? 22.86600  29.85100 100.31200 1.000 12.60941 ? 101 HEC B CHD 1 
HETATM 7438 N  NA  . HEC S  2 .  ? 25.16600  29.43700 104.79500 1.000 14.10432 ? 101 HEC B NA  1 
HETATM 7439 C  C1A . HEC S  2 .  ? 24.07500  29.71000 105.59500 1.000 14.18591 ? 101 HEC B C1A 1 
HETATM 7440 C  C2A . HEC S  2 .  ? 24.54600  29.87100 106.95400 1.000 10.86972 ? 101 HEC B C2A 1 
HETATM 7441 C  C3A . HEC S  2 .  ? 25.87400  29.69100 106.94900 1.000 10.94868 ? 101 HEC B C3A 1 
HETATM 7442 C  C4A . HEC S  2 .  ? 26.29100  29.40400 105.58800 1.000 13.64900 ? 101 HEC B C4A 1 
HETATM 7443 C  CMA . HEC S  2 .  ? 26.81600  29.76900 108.17700 1.000 12.72521 ? 101 HEC B CMA 1 
HETATM 7444 C  CAA . HEC S  2 .  ? 23.62500  30.22300 108.14700 1.000 14.12011 ? 101 HEC B CAA 1 
HETATM 7445 C  CBA . HEC S  2 .  ? 23.61200  31.76800 108.23900 1.000 10.90394 ? 101 HEC B CBA 1 
HETATM 7446 C  CGA . HEC S  2 .  ? 22.69100  32.28600 109.32900 1.000 12.83575 ? 101 HEC B CGA 1 
HETATM 7447 O  O1A . HEC S  2 .  ? 22.56400  33.51900 109.50900 1.000 13.12526 ? 101 HEC B O1A 1 
HETATM 7448 O  O2A . HEC S  2 .  ? 22.05800  31.47200 110.03200 1.000 17.49683 ? 101 HEC B O2A 1 
HETATM 7449 N  NB  . HEC S  2 .  ? 27.11500  28.81200 102.75800 1.000 13.01998 ? 101 HEC B NB  1 
HETATM 7450 C  C1B . HEC S  2 .  ? 27.94500  28.82500 103.86600 1.000 11.89880 ? 101 HEC B C1B 1 
HETATM 7451 C  C2B . HEC S  2 .  ? 29.25700  28.38400 103.45000 1.000 14.31751 ? 101 HEC B C2B 1 
HETATM 7452 C  C3B . HEC S  2 .  ? 29.23400  28.16600 102.13700 1.000 11.95143 ? 101 HEC B C3B 1 
HETATM 7453 C  C4B . HEC S  2 .  ? 27.88500  28.39500 101.68800 1.000 11.04869 ? 101 HEC B C4B 1 
HETATM 7454 C  CMB . HEC S  2 .  ? 30.47800  28.34200 104.39000 1.000 14.86757 ? 101 HEC B CMB 1 
HETATM 7455 C  CAB . HEC S  2 .  ? 30.38700  27.70900 101.21300 1.000 17.43104 ? 101 HEC B CAB 1 
HETATM 7456 C  CBB . HEC S  2 .  ? 30.87600  26.29600 101.60300 1.000 14.20960 ? 101 HEC B CBB 1 
HETATM 7457 N  NC  . HEC S  2 .  ? 25.16200  29.14300 100.72300 1.000 14.19644 ? 101 HEC B NC  1 
HETATM 7458 C  C1C . HEC S  2 .  ? 26.18400  28.63600 99.95500  1.000 15.41237 ? 101 HEC B C1C 1 
HETATM 7459 C  C2C . HEC S  2 .  ? 25.72900  28.55900 98.57800  1.000 17.57579 ? 101 HEC B C2C 1 
HETATM 7460 C  C3C . HEC S  2 .  ? 24.43100  28.93400 98.54800  1.000 15.39658 ? 101 HEC B C3C 1 
HETATM 7461 C  C4C . HEC S  2 .  ? 24.08100  29.35200 99.90000  1.000 14.77282 ? 101 HEC B C4C 1 
HETATM 7462 C  CMC . HEC S  2 .  ? 26.62300  27.97900 97.45200  1.000 20.23400 ? 101 HEC B CMC 1 
HETATM 7463 C  CAC . HEC S  2 .  ? 23.45600  29.08400 97.33900  1.000 23.01855 ? 101 HEC B CAC 1 
HETATM 7464 C  CBC . HEC S  2 .  ? 23.41400  27.97200 96.27900  1.000 22.23161 ? 101 HEC B CBC 1 
HETATM 7465 N  ND  . HEC S  2 .  ? 23.16100  29.77800 102.77000 1.000 13.40424 ? 101 HEC B ND  1 
HETATM 7466 C  C1D . HEC S  2 .  ? 22.39700  29.88200 101.60300 1.000 13.06472 ? 101 HEC B C1D 1 
HETATM 7467 C  C2D . HEC S  2 .  ? 21.00100  30.01700 101.96100 1.000 15.76505 ? 101 HEC B C2D 1 
HETATM 7468 C  C3D . HEC S  2 .  ? 20.95700  30.00300 103.47500 1.000 16.37565 ? 101 HEC B C3D 1 
HETATM 7469 C  C4D . HEC S  2 .  ? 22.33200  29.84800 103.89000 1.000 11.45137 ? 101 HEC B C4D 1 
HETATM 7470 C  CMD . HEC S  2 .  ? 19.78700  30.15900 101.01800 1.000 18.58381 ? 101 HEC B CMD 1 
HETATM 7471 C  CAD . HEC S  2 .  ? 19.67800  30.10200 104.35100 1.000 17.34418 ? 101 HEC B CAD 1 
HETATM 7472 C  CBD . HEC S  2 .  ? 19.18500  28.65600 104.44900 1.000 18.04427 ? 101 HEC B CBD 1 
HETATM 7473 C  CGD . HEC S  2 .  ? 17.78400  28.51200 105.01800 1.000 28.72713 ? 101 HEC B CGD 1 
HETATM 7474 O  O1D . HEC S  2 .  ? 17.12600  29.52800 105.32800 1.000 24.56610 ? 101 HEC B O1D 1 
HETATM 7475 O  O2D . HEC S  2 .  ? 17.31200  27.35700 105.15900 1.000 27.33222 ? 101 HEC B O2D 1 
HETATM 7476 S  S   . SO4 T  3 .  ? 48.72600  26.86900 110.92800 0.670 53.88541 ? 102 SO4 B S   1 
HETATM 7477 O  O1  . SO4 T  3 .  ? 49.52200  28.00900 110.47000 0.670 33.91986 ? 102 SO4 B O1  1 
HETATM 7478 O  O2  . SO4 T  3 .  ? 47.35700  27.04200 110.45100 0.670 42.42614 ? 102 SO4 B O2  1 
HETATM 7479 O  O3  . SO4 T  3 .  ? 49.27900  25.62100 110.39900 0.670 46.85299 ? 102 SO4 B O3  1 
HETATM 7480 O  O4  . SO4 T  3 .  ? 48.73100  26.82600 112.39100 0.670 43.33414 ? 102 SO4 B O4  1 
HETATM 7481 S  S   . SO4 U  3 .  ? 29.24900  43.46600 109.06300 0.720 23.18173 ? 103 SO4 B S   1 
HETATM 7482 O  O1  . SO4 U  3 .  ? 29.24100  43.59300 107.61100 0.720 25.66097 ? 103 SO4 B O1  1 
HETATM 7483 O  O2  . SO4 U  3 .  ? 27.89500  43.65600 109.58600 0.720 19.93397 ? 103 SO4 B O2  1 
HETATM 7484 O  O3  . SO4 U  3 .  ? 29.76100  42.14300 109.38800 0.720 19.16019 ? 103 SO4 B O3  1 
HETATM 7485 O  O4  . SO4 U  3 .  ? 30.12700  44.50000 109.60700 0.720 27.13746 ? 103 SO4 B O4  1 
HETATM 7486 S  S   . SO4 V  3 .  ? 21.86400  18.73600 98.61300  0.550 46.74508 ? 104 SO4 B S   1 
HETATM 7487 O  O1  . SO4 V  3 .  ? 22.58800  18.28600 97.42500  0.550 39.85478 ? 104 SO4 B O1  1 
HETATM 7488 O  O2  . SO4 V  3 .  ? 20.55600  18.08900 98.70000  0.550 42.49983 ? 104 SO4 B O2  1 
HETATM 7489 O  O3  . SO4 V  3 .  ? 22.64400  18.41700 99.80500  0.550 36.83863 ? 104 SO4 B O3  1 
HETATM 7490 O  O4  . SO4 V  3 .  ? 21.65400  20.17400 98.51500  0.550 46.50821 ? 104 SO4 B O4  1 
HETATM 7491 I  I   . IOD W  4 .  ? 15.99100  29.72000 101.71100 0.440 27.15589 ? 105 IOD B I   1 
HETATM 7492 FE FE  . HEC X  2 .  ? -14.95300 26.34300 103.23700 1.000 12.15935 ? 101 HEC C FE  1 
HETATM 7493 C  CHA . HEC X  2 .  ? -16.96900 27.16000 105.89700 1.000 10.69076 ? 101 HEC C CHA 1 
HETATM 7494 C  CHB . HEC X  2 .  ? -12.23200 26.26200 105.24600 1.000 11.18292 ? 101 HEC C CHB 1 
HETATM 7495 C  CHC . HEC X  2 .  ? -13.14300 25.14600 100.61300 1.000 11.70140 ? 101 HEC C CHC 1 
HETATM 7496 C  CHD . HEC X  2 .  ? -17.58600 27.00600 101.05400 1.000 11.57244 ? 101 HEC C CHD 1 
HETATM 7497 N  NA  . HEC X  2 .  ? -14.65500 26.64900 105.21200 1.000 11.46980 ? 101 HEC C NA  1 
HETATM 7498 C  C1A . HEC X  2 .  ? -15.61600 27.02500 106.12300 1.000 11.37768 ? 101 HEC C C1A 1 
HETATM 7499 C  C2A . HEC X  2 .  ? -14.94700 27.23000 107.40600 1.000 12.70415 ? 101 HEC C C2A 1 
HETATM 7500 C  C3A . HEC X  2 .  ? -13.63500 26.98200 107.23500 1.000 10.75655 ? 101 HEC C C3A 1 
HETATM 7501 C  C4A . HEC X  2 .  ? -13.43100 26.61200 105.84200 1.000 11.59350 ? 101 HEC C C4A 1 
HETATM 7502 C  CMA . HEC X  2 .  ? -12.52600 27.05600 108.32200 1.000 12.47255 ? 101 HEC C CMA 1 
HETATM 7503 C  CAA . HEC X  2 .  ? -15.66400 27.67000 108.70200 1.000 12.94103 ? 101 HEC C CAA 1 
HETATM 7504 C  CBA . HEC X  2 .  ? -15.67500 29.20700 108.70000 1.000 12.20673 ? 101 HEC C CBA 1 
HETATM 7505 C  CGA . HEC X  2 .  ? -16.36000 29.84000 109.89000 1.000 12.16725 ? 101 HEC C CGA 1 
HETATM 7506 O  O1A . HEC X  2 .  ? -16.24400 31.08700 110.06200 1.000 13.70691 ? 101 HEC C O1A 1 
HETATM 7507 O  O2A . HEC X  2 .  ? -17.02300 29.13600 110.68600 1.000 15.26236 ? 101 HEC C O2A 1 
HETATM 7508 N  NB  . HEC X  2 .  ? -13.08500 25.79800 102.97800 1.000 12.65941 ? 101 HEC C NB  1 
HETATM 7509 C  C1B . HEC X  2 .  ? -12.09000 25.82700 103.95200 1.000 12.50939 ? 101 HEC C C1B 1 
HETATM 7510 C  C2B . HEC X  2 .  ? -10.87900 25.31700 103.37400 1.000 12.20673 ? 101 HEC C C2B 1 
HETATM 7511 C  C3B . HEC X  2 .  ? -11.11400 25.04100 102.08900 1.000 17.24680 ? 101 HEC C C3B 1 
HETATM 7512 C  C4B . HEC X  2 .  ? -12.50800 25.29900 101.82700 1.000 14.25960 ? 101 HEC C C4B 1 
HETATM 7513 C  CMB . HEC X  2 .  ? -9.51900  25.25300 104.10300 1.000 15.43080 ? 101 HEC C CMB 1 
HETATM 7514 C  CAB . HEC X  2 .  ? -10.10900 24.47800 101.05700 1.000 14.70703 ? 101 HEC C CAB 1 
HETATM 7515 C  CBB . HEC X  2 .  ? -9.74400  23.02500 101.43400 1.000 16.60989 ? 101 HEC C CBB 1 
HETATM 7516 N  NC  . HEC X  2 .  ? -15.30300 26.17500 101.19500 1.000 12.53571 ? 101 HEC C NC  1 
HETATM 7517 C  C1C . HEC X  2 .  ? -14.42400 25.56100 100.32600 1.000 14.73335 ? 101 HEC C C1C 1 
HETATM 7518 C  C2C . HEC X  2 .  ? -15.08300 25.41200 99.03900  1.000 13.88324 ? 101 HEC C C2C 1 
HETATM 7519 C  C3C . HEC X  2 .  ? -16.34200 25.88600 99.15900  1.000 12.94103 ? 101 HEC C C3C 1 
HETATM 7520 C  C4C . HEC X  2 .  ? -16.47700 26.39900 100.51800 1.000 14.85968 ? 101 HEC C C4C 1 
HETATM 7521 C  CMC . HEC X  2 .  ? -14.38700 24.71400 97.84800  1.000 11.34873 ? 101 HEC C CMC 1 
HETATM 7522 C  CAC . HEC X  2 .  ? -17.48100 26.03200 98.10400  1.000 18.81278 ? 101 HEC C CAC 1 
HETATM 7523 C  CBC . HEC X  2 .  ? -17.75200 24.86500 97.13600  1.000 21.35782 ? 101 HEC C CBC 1 
HETATM 7524 N  ND  . HEC X  2 .  ? -16.93200 27.00500 103.43900 1.000 14.11222 ? 101 HEC C ND  1 
HETATM 7525 C  C1D . HEC X  2 .  ? -17.85600 27.10200 102.39500 1.000 12.31727 ? 101 HEC C C1D 1 
HETATM 7526 C  C2D . HEC X  2 .  ? -19.17500 27.29400 102.93200 1.000 13.61216 ? 101 HEC C C2D 1 
HETATM 7527 C  C3D . HEC X  2 .  ? -18.98200 27.34200 104.43500 1.000 12.54361 ? 101 HEC C C3D 1 
HETATM 7528 C  C4D . HEC X  2 .  ? -17.57700 27.15000 104.66200 1.000 16.22826 ? 101 HEC C C4D 1 
HETATM 7529 C  CMD . HEC X  2 .  ? -20.51100 27.42300 102.16900 1.000 20.68932 ? 101 HEC C CMD 1 
HETATM 7530 C  CAD . HEC X  2 .  ? -20.11300 27.49900 105.47500 1.000 10.83025 ? 101 HEC C CAD 1 
HETATM 7531 C  CBD . HEC X  2 .  ? -20.65400 26.07700 105.58900 1.000 19.69973 ? 101 HEC C CBD 1 
HETATM 7532 C  CGD . HEC X  2 .  ? -21.88300 26.00200 106.46400 1.000 32.46968 ? 101 HEC C CGD 1 
HETATM 7533 O  O1D . HEC X  2 .  ? -22.32700 27.05800 106.96400 1.000 27.06640 ? 101 HEC C O1D 1 
HETATM 7534 O  O2D . HEC X  2 .  ? -22.42000 24.88000 106.65600 1.000 34.93050 ? 101 HEC C O2D 1 
HETATM 7535 S  S   . SO4 Y  3 .  ? -9.20200  40.47000 108.07600 0.590 19.81027 ? 102 SO4 C S   1 
HETATM 7536 O  O1  . SO4 Y  3 .  ? -8.59200  39.27300 107.51900 0.590 26.62161 ? 102 SO4 C O1  1 
HETATM 7537 O  O2  . SO4 Y  3 .  ? -10.31600 40.90900 107.24800 0.590 33.46717 ? 102 SO4 C O2  1 
HETATM 7538 O  O3  . SO4 Y  3 .  ? -9.65300  40.15300 109.42600 0.590 21.94737 ? 102 SO4 C O3  1 
HETATM 7539 O  O4  . SO4 Y  3 .  ? -8.21500  41.54400 108.16800 0.590 24.13447 ? 102 SO4 C O4  1 
HETATM 7540 S  S   . SO4 Z  3 .  ? -19.59200 16.20600 99.87100  0.580 50.02968 ? 103 SO4 C S   1 
HETATM 7541 O  O1  . SO4 Z  3 .  ? -18.93900 16.18300 98.56300  0.580 43.16833 ? 103 SO4 C O1  1 
HETATM 7542 O  O2  . SO4 Z  3 .  ? -20.51500 17.34000 99.92300  0.580 30.80896 ? 103 SO4 C O2  1 
HETATM 7543 O  O3  . SO4 Z  3 .  ? -20.33200 14.96400 100.08000 0.580 51.13771 ? 103 SO4 C O3  1 
HETATM 7544 O  O4  . SO4 Z  3 .  ? -18.57400 16.32700 100.91100 0.580 35.95431 ? 103 SO4 C O4  1 
HETATM 7545 I  I   . IOD AA 4 .  ? -24.08000 27.13300 103.53000 0.400 31.05109 ? 104 IOD C I   1 
HETATM 7546 FE FE  . HEC BA 2 .  ? -23.80100 26.60400 89.12000  1.000 11.34873 ? 101 HEC D FE  1 
HETATM 7547 C  CHA . HEC BA 2 .  ? -21.65000 27.83300 86.75100  1.000 10.27492 ? 101 HEC D CHA 1 
HETATM 7548 C  CHB . HEC BA 2 .  ? -26.27400 26.49800 86.84300  1.000 12.21989 ? 101 HEC D CHB 1 
HETATM 7549 C  CHC . HEC BA 2 .  ? -25.84600 24.96200 91.43400  1.000 10.67233 ? 101 HEC D CHC 1 
HETATM 7550 C  CHD . HEC BA 2 .  ? -21.59200 27.27900 91.59400  1.000 13.05420 ? 101 HEC D CHD 1 
HETATM 7551 N  NA  . HEC BA 2 .  ? -23.93900 27.08700 87.15700  1.000 10.40651 ? 101 HEC D NA  1 
HETATM 7552 C  C1A . HEC BA 2 .  ? -22.94700 27.61600 86.36800  1.000 10.33019 ? 101 HEC D C1A 1 
HETATM 7553 C  C2A . HEC BA 2 .  ? -23.49800 27.86700 85.04300  1.000 10.32492 ? 101 HEC D C2A 1 
HETATM 7554 C  C3A . HEC BA 2 .  ? -24.77300 27.49100 85.06300  1.000 10.39598 ? 101 HEC D C3A 1 
HETATM 7555 C  C4A . HEC BA 2 .  ? -25.07400 26.98800 86.39900  1.000 10.44862 ? 101 HEC D C4A 1 
HETATM 7556 C  CMA . HEC BA 2 .  ? -25.75900 27.57300 83.87900  1.000 10.88815 ? 101 HEC D CMA 1 
HETATM 7557 C  CAA . HEC BA 2 .  ? -22.71000 28.47300 83.86300  1.000 10.79077 ? 101 HEC D CAA 1 
HETATM 7558 C  CBA . HEC BA 2 .  ? -22.82000 30.00200 83.98900  1.000 10.24333 ? 101 HEC D CBA 1 
HETATM 7559 C  CGA . HEC BA 2 .  ? -22.02300 30.79600 82.97000  1.000 12.12514 ? 101 HEC D CGA 1 
HETATM 7560 O  O1A . HEC BA 2 .  ? -22.17700 32.05200 82.90400  1.000 11.19871 ? 101 HEC D O1A 1 
HETATM 7561 O  O2A . HEC BA 2 .  ? -21.21600 30.20600 82.22900  1.000 13.89114 ? 101 HEC D O2A 1 
HETATM 7562 N  NB  . HEC BA 2 .  ? -25.65100 25.88600 89.16700  1.000 10.57495 ? 101 HEC D NB  1 
HETATM 7563 C  C1B . HEC BA 2 .  ? -26.51500 25.92700 88.06900  1.000 10.64865 ? 101 HEC D C1B 1 
HETATM 7564 C  C2B . HEC BA 2 .  ? -27.72400 25.21900 88.40300  1.000 12.50676 ? 101 HEC D C2B 1 
HETATM 7565 C  C3B . HEC BA 2 .  ? -27.63100 24.82200 89.67900  1.000 12.14619 ? 101 HEC D C3B 1 
HETATM 7566 C  C4B . HEC BA 2 .  ? -26.33500 25.20500 90.17000  1.000 10.65917 ? 101 HEC D C4B 1 
HETATM 7567 C  CMB . HEC BA 2 .  ? -28.95400 25.10300 87.46700  1.000 10.74603 ? 101 HEC D CMB 1 
HETATM 7568 C  CAB . HEC BA 2 .  ? -28.68400 24.05200 90.51000  1.000 13.52794 ? 101 HEC D CAB 1 
HETATM 7569 C  CBB . HEC BA 2 .  ? -28.95300 22.64100 89.91600  1.000 16.25721 ? 101 HEC D CBB 1 
HETATM 7570 N  NC  . HEC BA 2 .  ? -23.75500 26.21700 91.15100  1.000 10.51442 ? 101 HEC D NC  1 
HETATM 7571 C  C1C . HEC BA 2 .  ? -24.64000 25.46300 91.88100  1.000 10.60390 ? 101 HEC D C1C 1 
HETATM 7572 C  C2C . HEC BA 2 .  ? -24.09900 25.29400 93.22100  1.000 13.57005 ? 101 HEC D C2C 1 
HETATM 7573 C  C3C . HEC BA 2 .  ? -22.88800 25.89100 93.26300  1.000 10.53811 ? 101 HEC D C3C 1 
HETATM 7574 C  C4C . HEC BA 2 .  ? -22.68000 26.51600 91.96300  1.000 11.91459 ? 101 HEC D C4C 1 
HETATM 7575 C  CMC . HEC BA 2 .  ? -24.83300 24.42500 94.28100  1.000 13.39634 ? 101 HEC D CMC 1 
HETATM 7576 C  CAC . HEC BA 2 .  ? -21.88100 26.07500 94.43500  1.000 15.13866 ? 101 HEC D CAC 1 
HETATM 7577 C  CBC . HEC BA 2 .  ? -21.60700 24.91500 95.41100  1.000 15.74136 ? 101 HEC D CBC 1 
HETATM 7578 N  ND  . HEC BA 2 .  ? -21.96100 27.45200 89.15200  1.000 10.34598 ? 101 HEC D ND  1 
HETATM 7579 C  C1D . HEC BA 2 .  ? -21.18200 27.54300 90.31200  1.000 12.73047 ? 101 HEC D C1D 1 
HETATM 7580 C  C2D . HEC BA 2 .  ? -19.82700 27.90400 89.96500  1.000 13.79113 ? 101 HEC D C2D 1 
HETATM 7581 C  C3D . HEC BA 2 .  ? -19.82700 28.07200 88.45800  1.000 10.22491 ? 101 HEC D C3D 1 
HETATM 7582 C  C4D . HEC BA 2 .  ? -21.18000 27.77000 88.04100  1.000 11.36715 ? 101 HEC D C4D 1 
HETATM 7583 C  CMD . HEC BA 2 .  ? -18.62800 28.09400 90.92400  1.000 15.40711 ? 101 HEC D CMD 1 
HETATM 7584 C  CAD . HEC BA 2 .  ? -18.59300 28.43600 87.59500  1.000 10.15122 ? 101 HEC D CAD 1 
HETATM 7585 C  CBD . HEC BA 2 .  ? -17.87100 27.09500 87.40800  1.000 15.09128 ? 101 HEC D CBD 1 
HETATM 7586 C  CGD . HEC BA 2 .  ? -16.50900 27.25300 86.76400  1.000 22.71062 ? 101 HEC D CGD 1 
HETATM 7587 O  O1D . HEC BA 2 .  ? -16.11500 28.38200 86.40500  1.000 27.30854 ? 101 HEC D O1D 1 
HETATM 7588 O  O2D . HEC BA 2 .  ? -15.79700 26.23800 86.61500  1.000 24.54505 ? 101 HEC D O2D 1 
HETATM 7589 S  S   . SO4 CA 3 .  ? -30.10600 40.59500 84.69300  0.720 24.44767 ? 102 SO4 D S   1 
HETATM 7590 O  O1  . SO4 CA 3 .  ? -28.84400 41.04200 84.07900  0.720 21.39730 ? 102 SO4 D O1  1 
HETATM 7591 O  O2  . SO4 CA 3 .  ? -31.10700 41.62900 84.43900  0.720 28.47183 ? 102 SO4 D O2  1 
HETATM 7592 O  O3  . SO4 CA 3 .  ? -30.55700 39.34000 84.13000  0.720 12.36201 ? 102 SO4 D O3  1 
HETATM 7593 O  O4  . SO4 CA 3 .  ? -29.92400 40.38000 86.12000  0.720 24.82140 ? 102 SO4 D O4  1 
HETATM 7594 S  S   . SO4 DA 3 .  ? -18.56000 16.43500 92.03900  0.610 41.60236 ? 103 SO4 D S   1 
HETATM 7595 O  O1  . SO4 DA 3 .  ? -17.51800 15.43900 91.79300  0.610 47.60308 ? 103 SO4 D O1  1 
HETATM 7596 O  O2  . SO4 DA 3 .  ? -19.53000 16.40100 90.94900  0.610 41.61552 ? 103 SO4 D O2  1 
HETATM 7597 O  O3  . SO4 DA 3 .  ? -19.24300 16.13400 93.29500  0.610 45.16594 ? 103 SO4 D O3  1 
HETATM 7598 O  O4  . SO4 DA 3 .  ? -17.94400 17.75700 92.10900  0.610 39.20470 ? 103 SO4 D O4  1 
HETATM 7599 I  I   . IOD EA 4 .  ? -14.84100 28.21900 90.11300  0.450 24.22922 ? 104 IOD D I   1 
HETATM 7600 FE FE  . HEC FA 2 .  ? -34.12400 24.15800 61.12400  1.000 11.13818 ? 101 HEC E FE  1 
HETATM 7601 C  CHA . HEC FA 2 .  ? -32.12900 25.84600 63.28400  1.000 10.67496 ? 101 HEC E CHA 1 
HETATM 7602 C  CHB . HEC FA 2 .  ? -36.81000 26.08700 62.10100  1.000 10.94868 ? 101 HEC E CHB 1 
HETATM 7603 C  CHC . HEC FA 2 .  ? -36.00800 22.77600 58.63600  1.000 13.15947 ? 101 HEC E CHC 1 
HETATM 7604 C  CHD . HEC FA 2 .  ? -31.68300 21.79100 60.56500  1.000 11.67245 ? 101 HEC E CHD 1 
HETATM 7605 N  NA  . HEC FA 2 .  ? -34.42100 25.70500 62.43300  1.000 14.05958 ? 101 HEC E NA  1 
HETATM 7606 C  C1A . HEC FA 2 .  ? -33.45400 26.20500 63.27800  1.000 15.29394 ? 101 HEC E C1A 1 
HETATM 7607 C  C2A . HEC FA 2 .  ? -34.07500 27.17900 64.15100  1.000 14.26750 ? 101 HEC E C2A 1 
HETATM 7608 C  C3A . HEC FA 2 .  ? -35.37800 27.25000 63.82100  1.000 10.94868 ? 101 HEC E C3A 1 
HETATM 7609 C  C4A . HEC FA 2 .  ? -35.61700 26.31100 62.74700  1.000 10.86446 ? 101 HEC E C4A 1 
HETATM 7610 C  CMA . HEC FA 2 .  ? -36.46900 28.14400 64.46400  1.000 13.15421 ? 101 HEC E CMA 1 
HETATM 7611 C  CAA . HEC FA 2 .  ? -33.32600 27.95900 65.25900  1.000 10.71444 ? 101 HEC E CAA 1 
HETATM 7612 C  CBA . HEC FA 2 .  ? -33.51500 27.19400 66.58200  1.000 13.46477 ? 101 HEC E CBA 1 
HETATM 7613 C  CGA . HEC FA 2 .  ? -32.81300 27.83300 67.76800  1.000 14.17802 ? 101 HEC E CGA 1 
HETATM 7614 O  O1A . HEC FA 2 .  ? -32.98300 27.33900 68.91700  1.000 13.71743 ? 101 HEC E O1A 1 
HETATM 7615 O  O2A . HEC FA 2 .  ? -32.07500 28.83100 67.58200  1.000 16.76780 ? 101 HEC E O2A 1 
HETATM 7616 N  NB  . HEC FA 2 .  ? -36.00000 24.40200 60.48800  1.000 13.29107 ? 101 HEC E NB  1 
HETATM 7617 C  C1B . HEC FA 2 .  ? -36.96400 25.24000 61.02200  1.000 13.62005 ? 101 HEC E C1B 1 
HETATM 7618 C  C2B . HEC FA 2 .  ? -38.14300 25.15200 60.19400  1.000 13.00945 ? 101 HEC E C2B 1 
HETATM 7619 C  C3B . HEC FA 2 .  ? -37.93700 24.21200 59.26600  1.000 11.09344 ? 101 HEC E C3B 1 
HETATM 7620 C  C4B . HEC FA 2 .  ? -36.58300 23.75200 59.41000  1.000 12.25410 ? 101 HEC E C4B 1 
HETATM 7621 C  CMB . HEC FA 2 .  ? -39.45700 25.89200 60.50200  1.000 11.14081 ? 101 HEC E CMB 1 
HETATM 7622 C  CAB . HEC FA 2 .  ? -38.90700 23.73800 58.16700  1.000 14.62807 ? 101 HEC E CAB 1 
HETATM 7623 C  CBB . HEC FA 2 .  ? -39.24300 24.89700 57.19500  1.000 15.83348 ? 101 HEC E CBB 1 
HETATM 7624 N  NC  . HEC FA 2 .  ? -33.91200 22.54200 59.87700  1.000 12.56203 ? 101 HEC E NC  1 
HETATM 7625 C  C1C . HEC FA 2 .  ? -34.78100 22.20700 58.85900  1.000 15.79663 ? 101 HEC E C1C 1 
HETATM 7626 C  C2C . HEC FA 2 .  ? -34.18200 21.15100 58.06400  1.000 12.36727 ? 101 HEC E C2C 1 
HETATM 7627 C  C3C . HEC FA 2 .  ? -32.95800 20.89900 58.57600  1.000 13.01735 ? 101 HEC E C3C 1 
HETATM 7628 C  C4C . HEC FA 2 .  ? -32.78700 21.75500 59.73700  1.000 13.49899 ? 101 HEC E C4C 1 
HETATM 7629 C  CMC . HEC FA 2 .  ? -34.86200 20.54000 56.81100  1.000 12.65678 ? 101 HEC E CMC 1 
HETATM 7630 C  CAC . HEC FA 2 .  ? -31.89700 19.83900 58.16900  1.000 13.80429 ? 101 HEC E CAC 1 
HETATM 7631 C  CBC . HEC FA 2 .  ? -31.58600 19.62700 56.66900  1.000 14.32803 ? 101 HEC E CBC 1 
HETATM 7632 N  ND  . HEC FA 2 .  ? -32.25300 23.83100 61.84000  1.000 12.73311 ? 101 HEC E ND  1 
HETATM 7633 C  C1D . HEC FA 2 .  ? -31.36500 22.86100 61.37400  1.000 12.65678 ? 101 HEC E C1D 1 
HETATM 7634 C  C2D . HEC FA 2 .  ? -30.03800 23.15000 61.86500  1.000 15.05180 ? 101 HEC E C2D 1 
HETATM 7635 C  C3D . HEC FA 2 .  ? -30.18500 24.41000 62.70000  1.000 12.44623 ? 101 HEC E C3D 1 
HETATM 7636 C  C4D . HEC FA 2 .  ? -31.58200 24.76400 62.63700  1.000 11.51980 ? 101 HEC E C4D 1 
HETATM 7637 C  CMD . HEC FA 2 .  ? -28.72800 22.37000 61.62500  1.000 13.66216 ? 101 HEC E CMD 1 
HETATM 7638 C  CAD . HEC FA 2 .  ? -29.04900 25.14100 63.43800  1.000 14.33067 ? 101 HEC E CAD 1 
HETATM 7639 C  CBD . HEC FA 2 .  ? -28.31400 25.91200 62.34100  1.000 18.82594 ? 101 HEC E CBD 1 
HETATM 7640 C  CGD . HEC FA 2 .  ? -27.03900 26.58500 62.81400  1.000 29.30878 ? 101 HEC E CGD 1 
HETATM 7641 O  O1D . HEC FA 2 .  ? -26.64500 26.47200 64.00500  1.000 28.03757 ? 101 HEC E O1D 1 
HETATM 7642 O  O2D . HEC FA 2 .  ? -26.39300 27.24000 61.96000  1.000 27.93493 ? 101 HEC E O2D 1 
HETATM 7643 S  S   . SO4 GA 3 .  ? -24.17300 22.64600 68.97200  0.640 32.52758 ? 102 SO4 E S   1 
HETATM 7644 O  O1  . SO4 GA 3 .  ? -23.42600 22.27100 67.77800  0.640 37.10971 ? 102 SO4 E O1  1 
HETATM 7645 O  O2  . SO4 GA 3 .  ? -25.53300 23.04400 68.60200  0.640 27.01903 ? 102 SO4 E O2  1 
HETATM 7646 O  O3  . SO4 GA 3 .  ? -24.22700 21.49400 69.86700  0.640 30.02202 ? 102 SO4 E O3  1 
HETATM 7647 O  O4  . SO4 GA 3 .  ? -23.50700 23.75000 69.65000  0.640 40.96281 ? 102 SO4 E O4  1 
HETATM 7648 S  S   . SO4 HA 3 .  ? -40.47700 20.76900 75.45800  0.790 32.92237 ? 103 SO4 E S   1 
HETATM 7649 O  O1  . SO4 HA 3 .  ? -40.15500 19.53500 74.74200  0.790 34.45150 ? 103 SO4 E O1  1 
HETATM 7650 O  O2  . SO4 HA 3 .  ? -40.90800 21.75500 74.48100  0.790 19.50760 ? 103 SO4 E O2  1 
HETATM 7651 O  O3  . SO4 HA 3 .  ? -41.57100 20.54600 76.40300  0.790 32.38020 ? 103 SO4 E O3  1 
HETATM 7652 O  O4  . SO4 HA 3 .  ? -39.30800 21.19900 76.19600  0.790 22.87643 ? 103 SO4 E O4  1 
HETATM 7653 S  S   . SO4 IA 3 .  ? -28.68800 26.76300 51.17500  0.630 51.99571 ? 104 SO4 E S   1 
HETATM 7654 O  O1  . SO4 IA 3 .  ? -27.59300 27.32900 50.39000  0.630 57.18054 ? 104 SO4 E O1  1 
HETATM 7655 O  O2  . SO4 IA 3 .  ? -29.62100 26.06300 50.29500  0.630 43.98948 ? 104 SO4 E O2  1 
HETATM 7656 O  O3  . SO4 IA 3 .  ? -28.13700 25.82600 52.15000  0.630 38.13615 ? 104 SO4 E O3  1 
HETATM 7657 O  O4  . SO4 IA 3 .  ? -29.39900 27.83400 51.86900  0.630 44.82643 ? 104 SO4 E O4  1 
HETATM 7658 I  I   . IOD JA 4 .  ? -53.99700 21.58300 56.93900  0.510 30.80106 ? 105 IOD E I   1 
HETATM 7659 FE FE  . HEC KA 2 .  ? -25.03100 12.21300 53.81800  1.000 11.62245 ? 101 HEC F FE  1 
HETATM 7660 C  CHA . HEC KA 2 .  ? -27.15100 9.57500  53.32200  1.000 11.33031 ? 101 HEC F CHA 1 
HETATM 7661 C  CHB . HEC KA 2 .  ? -22.44300 10.35000 52.64600  1.000 11.16186 ? 101 HEC F CHB 1 
HETATM 7662 C  CHC . HEC KA 2 .  ? -23.04000 15.01200 53.87900  1.000 13.40424 ? 101 HEC F CHC 1 
HETATM 7663 C  CHD . HEC KA 2 .  ? -27.39900 13.88500 55.57000  1.000 12.41728 ? 101 HEC F CHD 1 
HETATM 7664 N  NA  . HEC KA 2 .  ? -24.83700 10.32500 53.12200  1.000 11.21450 ? 101 HEC F NA  1 
HETATM 7665 C  C1A . HEC KA 2 .  ? -25.82300 9.37400  53.02800  1.000 11.74088 ? 101 HEC F C1A 1 
HETATM 7666 C  C2A . HEC KA 2 .  ? -25.23600 8.13100  52.55500  1.000 11.37505 ? 101 HEC F C2A 1 
HETATM 7667 C  C3A . HEC KA 2 .  ? -23.93200 8.35600  52.37600  1.000 11.33031 ? 101 HEC F C3A 1 
HETATM 7668 C  C4A . HEC KA 2 .  ? -23.66600 9.73900  52.72000  1.000 11.22766 ? 101 HEC F C4A 1 
HETATM 7669 C  CMA . HEC KA 2 .  ? -22.86000 7.36600  51.86900  1.000 11.38294 ? 101 HEC F CMA 1 
HETATM 7670 C  CAA . HEC KA 2 .  ? -25.97800 6.78600  52.34300  1.000 11.49875 ? 101 HEC F CAA 1 
HETATM 7671 C  CBA . HEC KA 2 .  ? -26.04700 6.10700  53.72100  1.000 11.50664 ? 101 HEC F CBA 1 
HETATM 7672 C  CGA . HEC KA 2 .  ? -26.78900 4.78500  53.70600  1.000 13.41740 ? 101 HEC F CGA 1 
HETATM 7673 O  O1A . HEC KA 2 .  ? -26.73600 4.03100  54.73000  1.000 11.65666 ? 101 HEC F O1A 1 
HETATM 7674 O  O2A . HEC KA 2 .  ? -27.43600 4.46500  52.67300  1.000 16.77043 ? 101 HEC F O2A 1 
HETATM 7675 N  NB  . HEC KA 2 .  ? -23.13000 12.59500 53.35100  1.000 12.61204 ? 101 HEC F NB  1 
HETATM 7676 C  C1B . HEC KA 2 .  ? -22.21700 11.69200 52.87100  1.000 11.07501 ? 101 HEC F C1B 1 
HETATM 7677 C  C2B . HEC KA 2 .  ? -21.00500 12.39900 52.56600  1.000 11.01974 ? 101 HEC F C2B 1 
HETATM 7678 C  C3B . HEC KA 2 .  ? -21.14400 13.67800 52.94700  1.000 13.21737 ? 101 HEC F C3B 1 
HETATM 7679 C  C4B . HEC KA 2 .  ? -22.49600 13.83200 53.41500  1.000 10.95131 ? 101 HEC F C4B 1 
HETATM 7680 C  CMB . HEC KA 2 .  ? -19.71000 11.71500 52.08800  1.000 11.05133 ? 101 HEC F CMB 1 
HETATM 7681 C  CAB . HEC KA 2 .  ? -20.10900 14.82200 52.86200  1.000 10.87236 ? 101 HEC F CAB 1 
HETATM 7682 C  CBB . HEC KA 2 .  ? -19.67600 15.09800 51.39900  1.000 16.56251 ? 101 HEC F CBB 1 
HETATM 7683 N  NC  . HEC KA 2 .  ? -25.16500 14.08400 54.61300  1.000 10.97237 ? 101 HEC F NC  1 
HETATM 7684 C  C1C . HEC KA 2 .  ? -24.27800 15.12700 54.45800  1.000 13.85692 ? 101 HEC F C1C 1 
HETATM 7685 C  C2C . HEC KA 2 .  ? -24.85200 16.33800 55.03100  1.000 16.14930 ? 101 HEC F C2C 1 
HETATM 7686 C  C3C . HEC KA 2 .  ? -26.09900 16.03900 55.43500  1.000 15.51239 ? 101 HEC F C3C 1 
HETATM 7687 C  C4C . HEC KA 2 .  ? -26.28200 14.60200 55.22100  1.000 12.64099 ? 101 HEC F C4C 1 
HETATM 7688 C  CMC . HEC KA 2 .  ? -24.16800 17.73200 54.95400  1.000 13.09368 ? 101 HEC F CMC 1 
HETATM 7689 C  CAC . HEC KA 2 .  ? -27.16000 16.92000 56.17100  1.000 17.09152 ? 101 HEC F CAC 1 
HETATM 7690 C  CBC . HEC KA 2 .  ? -27.39700 18.37100 55.70100  1.000 15.95191 ? 101 HEC F CBC 1 
HETATM 7691 N  ND  . HEC KA 2 .  ? -26.90900 11.78300 54.38800  1.000 11.23556 ? 101 HEC F ND  1 
HETATM 7692 C  C1D . HEC KA 2 .  ? -27.76300 12.68000 55.02800  1.000 12.45676 ? 101 HEC F C1D 1 
HETATM 7693 C  C2D . HEC KA 2 .  ? -29.10700 12.17100 55.03200  1.000 16.37565 ? 101 HEC F C2D 1 
HETATM 7694 C  C3D . HEC KA 2 .  ? -29.03800 10.83300 54.32800  1.000 15.57292 ? 101 HEC F C3D 1 
HETATM 7695 C  C4D . HEC KA 2 .  ? -27.65400 10.67300 53.95400  1.000 13.66480 ? 101 HEC F C4D 1 
HETATM 7696 C  CMD . HEC KA 2 .  ? -30.38000 12.82300 55.61900  1.000 17.90215 ? 101 HEC F CMD 1 
HETATM 7697 C  CAD . HEC KA 2 .  ? -30.23200 9.89200  54.05000  1.000 12.58046 ? 101 HEC F CAD 1 
HETATM 7698 C  CBD . HEC KA 2 .  ? -30.76500 10.41000 52.71300  1.000 18.19429 ? 101 HEC F CBD 1 
HETATM 7699 C  CGD . HEC KA 2 .  ? -32.13000 9.88500  52.32400  1.000 30.69579 ? 101 HEC F CGD 1 
HETATM 7700 O  O1D . HEC KA 2 .  ? -32.65100 8.91900  52.94300  1.000 23.65020 ? 101 HEC F O1D 1 
HETATM 7701 O  O2D . HEC KA 2 .  ? -32.70300 10.45000 51.35700  1.000 32.98817 ? 101 HEC F O2D 1 
HETATM 7702 S  S   . SO4 LA 3 .  ? -1.40700  7.36700  49.18000  0.680 27.60594 ? 102 SO4 F S   1 
HETATM 7703 O  O1  . SO4 LA 3 .  ? -2.81900  7.68000  49.38100  0.680 19.48918 ? 102 SO4 F O1  1 
HETATM 7704 O  O2  . SO4 LA 3 .  ? -0.71200  7.36900  50.46400  0.680 27.60594 ? 102 SO4 F O2  1 
HETATM 7705 O  O3  . SO4 LA 3 .  ? -1.30200  6.03800  48.56600  0.680 33.33294 ? 102 SO4 F O3  1 
HETATM 7706 O  O4  . SO4 LA 3 .  ? -0.79800  8.35600  48.29500  0.680 27.16905 ? 102 SO4 F O4  1 
HETATM 7707 S  S   . SO4 MA 3 .  ? -8.07100  6.59400  62.15700  0.790 56.92261 ? 103 SO4 F S   1 
HETATM 7708 O  O1  . SO4 MA 3 .  ? -7.08400  5.84300  61.38300  0.790 59.90192 ? 103 SO4 F O1  1 
HETATM 7709 O  O2  . SO4 MA 3 .  ? -8.53500  7.77000  61.40900  0.790 39.79688 ? 103 SO4 F O2  1 
HETATM 7710 O  O3  . SO4 MA 3 .  ? -9.19400  5.70200  62.45100  0.790 44.10529 ? 103 SO4 F O3  1 
HETATM 7711 O  O4  . SO4 MA 3 .  ? -7.45300  7.04000  63.40300  0.790 54.55128 ? 103 SO4 F O4  1 
HETATM 7712 S  S   . SO4 NA 3 .  ? -29.81400 20.28300 46.80700  0.640 46.03183 ? 104 SO4 F S   1 
HETATM 7713 O  O1  . SO4 NA 3 .  ? -28.97300 19.33600 46.08100  0.640 35.92010 ? 104 SO4 F O1  1 
HETATM 7714 O  O2  . SO4 NA 3 .  ? -30.84100 20.80900 45.91100  0.640 50.90874 ? 104 SO4 F O2  1 
HETATM 7715 O  O3  . SO4 NA 3 .  ? -30.47400 19.61400 47.92400  0.640 38.15457 ? 104 SO4 F O3  1 
HETATM 7716 O  O4  . SO4 NA 3 .  ? -28.99000 21.38000 47.30600  0.640 47.76625 ? 104 SO4 F O4  1 
HETATM 7717 I  I   . IOD OA 4 .  ? -34.08400 12.09700 54.86500  0.410 30.42207 ? 105 IOD F I   1 
HETATM 7718 I  I   . IOD PA 4 .  ? -19.29300 1.12500  62.99200  0.330 53.70907 ? 106 IOD F I   1 
HETATM 7719 S  S   . SO4 QA 3 .  ? 14.77200  0.17200  65.96800  0.720 35.35161 ? 101 SO4 G S   1 
HETATM 7720 O  O1  . SO4 QA 3 .  ? 13.47800  -0.50100 65.94800  0.720 36.55701 ? 101 SO4 G O1  1 
HETATM 7721 O  O2  . SO4 QA 3 .  ? 15.65300  -0.55200 66.87900  0.720 30.51945 ? 101 SO4 G O2  1 
HETATM 7722 O  O3  . SO4 QA 3 .  ? 15.34000  0.21500  64.62700  0.720 30.39312 ? 101 SO4 G O3  1 
HETATM 7723 O  O4  . SO4 QA 3 .  ? 14.58600  1.54100  66.43900  0.720 32.14333 ? 101 SO4 G O4  1 
HETATM 7724 FE FE  . HEC RA 2 .  ? 9.41700   12.00200 56.34000  1.000 12.75679 ? 102 HEC G FE  1 
HETATM 7725 C  CHA . HEC RA 2 .  ? 7.40900   9.31500  55.59300  1.000 12.43570 ? 102 HEC G CHA 1 
HETATM 7726 C  CHB . HEC RA 2 .  ? 12.15300  10.22900 55.30900  1.000 11.75141 ? 102 HEC G CHB 1 
HETATM 7727 C  CHC . HEC RA 2 .  ? 11.30400  14.81800 56.67600  1.000 16.28616 ? 102 HEC G CHC 1 
HETATM 7728 C  CHD . HEC RA 2 .  ? 6.82400   13.55400 57.97200  1.000 14.86494 ? 102 HEC G CHD 1 
HETATM 7729 N  NA  . HEC RA 2 .  ? 9.72200   10.10800 55.58100  1.000 11.59613 ? 102 HEC G NA  1 
HETATM 7730 C  C1A . HEC RA 2 .  ? 8.76000   9.14800  55.38600  1.000 13.56215 ? 102 HEC G C1A 1 
HETATM 7731 C  C2A . HEC RA 2 .  ? 9.42400   7.94900  54.88800  1.000 11.73299 ? 102 HEC G C2A 1 
HETATM 7732 C  C3A . HEC RA 2 .  ? 10.74200  8.21500  54.81500  1.000 12.65415 ? 102 HEC G C3A 1 
HETATM 7733 C  C4A . HEC RA 2 .  ? 10.94500  9.57900  55.25700  1.000 11.77773 ? 102 HEC G C4A 1 
HETATM 7734 C  CMA . HEC RA 2 .  ? 11.89700  7.29700  54.35200  1.000 11.94880 ? 102 HEC G CMA 1 
HETATM 7735 C  CAA . HEC RA 2 .  ? 8.71800   6.61100  54.56000  1.000 12.59888 ? 102 HEC G CAA 1 
HETATM 7736 C  CBA . HEC RA 2 .  ? 8.58600   5.91300  55.92300  1.000 11.75667 ? 102 HEC G CBA 1 
HETATM 7737 C  CGA . HEC RA 2 .  ? 7.91600   4.55300  55.80400  1.000 14.12538 ? 102 HEC G CGA 1 
HETATM 7738 O  O1A . HEC RA 2 .  ? 7.99500   3.75100  56.76700  1.000 13.14894 ? 102 HEC G O1A 1 
HETATM 7739 O  O2A . HEC RA 2 .  ? 7.28300   4.26700  54.76100  1.000 15.49396 ? 102 HEC G O2A 1 
HETATM 7740 N  NB  . HEC RA 2 .  ? 11.32800  12.42500 56.04400  1.000 13.54636 ? 102 HEC G NB  1 
HETATM 7741 C  C1B . HEC RA 2 .  ? 12.31000  11.56600 55.60000  1.000 11.81721 ? 102 HEC G C1B 1 
HETATM 7742 C  C2B . HEC RA 2 .  ? 13.53400  12.32200 55.44600  1.000 14.30435 ? 102 HEC G C2B 1 
HETATM 7743 C  C3B . HEC RA 2 .  ? 13.31000  13.58400 55.84700  1.000 14.03326 ? 102 HEC G C3B 1 
HETATM 7744 C  C4B . HEC RA 2 .  ? 11.91800  13.67700 56.21400  1.000 13.34107 ? 102 HEC G C4B 1 
HETATM 7745 C  CMB . HEC RA 2 .  ? 14.87500  11.69300 55.02500  1.000 11.88300 ? 102 HEC G CMB 1 
HETATM 7746 C  CAB . HEC RA 2 .  ? 14.32100  14.76100 55.89700  1.000 14.83336 ? 102 HEC G CAB 1 
HETATM 7747 C  CBB . HEC RA 2 .  ? 14.87100  15.11400 54.50000  1.000 17.78371 ? 102 HEC G CBB 1 
HETATM 7748 N  NC  . HEC RA 2 .  ? 9.13100   13.85600 57.23100  1.000 12.60151 ? 102 HEC G NC  1 
HETATM 7749 C  C1C . HEC RA 2 .  ? 10.02200  14.90400 57.16300  1.000 17.12311 ? 102 HEC G C1C 1 
HETATM 7750 C  C2C . HEC RA 2 .  ? 9.36700   16.09900 57.66300  1.000 16.00192 ? 102 HEC G C2C 1 
HETATM 7751 C  C3C . HEC RA 2 .  ? 8.09900   15.76300 58.00000  1.000 15.65451 ? 102 HEC G C3C 1 
HETATM 7752 C  C4C . HEC RA 2 .  ? 7.94700   14.33000 57.74700  1.000 15.57292 ? 102 HEC G C4C 1 
HETATM 7753 C  CMC . HEC RA 2 .  ? 10.04100  17.50000 57.72400  1.000 15.20972 ? 102 HEC G CMC 1 
HETATM 7754 C  CAC . HEC RA 2 .  ? 6.99100   16.63800 58.65900  1.000 21.68681 ? 102 HEC G CAC 1 
HETATM 7755 C  CBC . HEC RA 2 .  ? 6.73700   18.05800 58.11500  1.000 24.18185 ? 102 HEC G CBC 1 
HETATM 7756 N  ND  . HEC RA 2 .  ? 7.45200   11.49100 56.77200  1.000 13.04104 ? 102 HEC G ND  1 
HETATM 7757 C  C1D . HEC RA 2 .  ? 6.52900   12.36000 57.34500  1.000 15.23604 ? 102 HEC G C1D 1 
HETATM 7758 C  C2D . HEC RA 2 .  ? 5.19600   11.80900 57.17800  1.000 15.49396 ? 102 HEC G C2D 1 
HETATM 7759 C  C3D . HEC RA 2 .  ? 5.38900   10.49900 56.43000  1.000 15.55450 ? 102 HEC G C3D 1 
HETATM 7760 C  C4D . HEC RA 2 .  ? 6.81000   10.38100 56.21600  1.000 13.63321 ? 102 HEC G C4D 1 
HETATM 7761 C  CMD . HEC RA 2 .  ? 3.85100   12.39800 57.64700  1.000 14.01221 ? 102 HEC G CMD 1 
HETATM 7762 C  CAD . HEC RA 2 .  ? 4.28000   9.52800  55.99500  1.000 12.93050 ? 102 HEC G CAD 1 
HETATM 7763 C  CBD . HEC RA 2 .  ? 3.83200   9.91200  54.58400  1.000 19.38917 ? 102 HEC G CBD 1 
HETATM 7764 C  CGD . HEC RA 2 .  ? 2.74800   8.95300  54.11700  1.000 28.99032 ? 102 HEC G CGD 1 
HETATM 7765 O  O1D . HEC RA 2 .  ? 2.82500   8.41600  52.98900  1.000 30.65368 ? 102 HEC G O1D 1 
HETATM 7766 O  O2D . HEC RA 2 .  ? 1.79900   8.69200  54.88600  1.000 32.99869 ? 102 HEC G O2D 1 
HETATM 7767 S  S   . SO4 SA 3 .  ? 4.92900   19.82900 48.75200  0.660 56.92525 ? 103 SO4 G S   1 
HETATM 7768 O  O1  . SO4 SA 3 .  ? 4.84100   18.38100 48.57500  0.660 46.41609 ? 103 SO4 G O1  1 
HETATM 7769 O  O2  . SO4 SA 3 .  ? 6.13900   20.32500 48.09500  0.660 42.88672 ? 103 SO4 G O2  1 
HETATM 7770 O  O3  . SO4 SA 3 .  ? 3.75100   20.45800 48.16100  0.660 61.23892 ? 103 SO4 G O3  1 
HETATM 7771 O  O4  . SO4 SA 3 .  ? 4.97000   20.14900 50.17700  0.660 48.15577 ? 103 SO4 G O4  1 
HETATM 7772 I  I   . IOD TA 4 .  ? 0.28000   11.02400 55.99000  0.420 31.68275 ? 104 IOD G I   1 
HETATM 7773 S  S   . SO4 UA 3 .  ? -3.29600  23.10400 79.42200  0.690 34.39360 ? 101 SO4 H S   1 
HETATM 7774 O  O1  . SO4 UA 3 .  ? -1.96200  22.51900 79.45100  0.690 39.60475 ? 101 SO4 H O1  1 
HETATM 7775 O  O2  . SO4 UA 3 .  ? -3.83000  23.07200 78.07000  0.690 18.92859 ? 101 SO4 H O2  1 
HETATM 7776 O  O3  . SO4 UA 3 .  ? -4.19500  22.37000 80.31400  0.690 34.59625 ? 101 SO4 H O3  1 
HETATM 7777 O  O4  . SO4 UA 3 .  ? -3.18100  24.49700 79.84900  0.690 30.93002 ? 101 SO4 H O4  1 
HETATM 7778 FE FE  . HEC VA 2 .  ? 0.07100   24.17100 63.65800  1.000 11.90669 ? 102 HEC H FE  1 
HETATM 7779 C  CHA . HEC VA 2 .  ? 2.34300   26.20100 65.19200  1.000 12.57782 ? 102 HEC H CHA 1 
HETATM 7780 C  CHB . HEC VA 2 .  ? -2.47700  26.10300 64.87200  1.000 10.36703 ? 102 HEC H CHB 1 
HETATM 7781 C  CHC . HEC VA 2 .  ? -2.14200  22.37100 61.73700  1.000 12.86733 ? 102 HEC H CHC 1 
HETATM 7782 C  CHD . HEC VA 2 .  ? 2.49500   21.83100 63.00800  1.000 13.18316 ? 102 HEC H CHD 1 
HETATM 7783 N  NA  . HEC VA 2 .  ? -0.03500  25.86800 64.84400  1.000 10.24860 ? 102 HEC H NA  1 
HETATM 7784 C  C1A . HEC VA 2 .  ? 1.02600   26.53400 65.40200  1.000 13.10683 ? 102 HEC H C1A 1 
HETATM 7785 C  C2A . HEC VA 2 .  ? 0.49900   27.64800 66.19500  1.000 11.39084 ? 102 HEC H C2A 1 
HETATM 7786 C  C3A . HEC VA 2 .  ? -0.84400  27.60200 66.09000  1.000 10.16438 ? 102 HEC H C3A 1 
HETATM 7787 C  C4A . HEC VA 2 .  ? -1.19500  26.48000 65.24100  1.000 10.19596 ? 102 HEC H C4A 1 
HETATM 7788 C  CMA . HEC VA 2 .  ? -1.90300  28.52000 66.73500  1.000 11.69877 ? 102 HEC H CMA 1 
HETATM 7789 C  CAA . HEC VA 2 .  ? 1.35000   28.64300 67.02100  1.000 11.37242 ? 102 HEC H CAA 1 
HETATM 7790 C  CBA . HEC VA 2 .  ? 1.58100   27.96700 68.38400  1.000 12.41991 ? 102 HEC H CBA 1 
HETATM 7791 C  CGA . HEC VA 2 .  ? 2.50800   28.75100 69.28800  1.000 16.31775 ? 102 HEC H CGA 1 
HETATM 7792 O  O1A . HEC VA 2 .  ? 2.67300   28.34000 70.46900  1.000 14.54648 ? 102 HEC H O1A 1 
HETATM 7793 O  O2A . HEC VA 2 .  ? 3.08000   29.77700 68.84400  1.000 16.58883 ? 102 HEC H O2A 1 
HETATM 7794 N  NB  . HEC VA 2 .  ? -1.88700  24.22800 63.37100  1.000 14.24644 ? 102 HEC H NB  1 
HETATM 7795 C  C1B . HEC VA 2 .  ? -2.77200  25.12300 63.94700  1.000 10.22228 ? 102 HEC H C1B 1 
HETATM 7796 C  C2B . HEC VA 2 .  ? -4.07300  24.89200 63.37100  1.000 12.62257 ? 102 HEC H C2B 1 
HETATM 7797 C  C3B . HEC VA 2 .  ? -3.98600  23.84000 62.54100  1.000 11.70667 ? 102 HEC H C3B 1 
HETATM 7798 C  C4B . HEC VA 2 .  ? -2.61000  23.42700 62.49600  1.000 10.40651 ? 102 HEC H C4B 1 
HETATM 7799 C  CMB . HEC VA 2 .  ? -5.34900  25.64000 63.82300  1.000 10.16438 ? 102 HEC H CMB 1 
HETATM 7800 C  CAB . HEC VA 2 .  ? -5.09700  23.17200 61.70000  1.000 14.97022 ? 102 HEC H CAB 1 
HETATM 7801 C  CBB . HEC VA 2 .  ? -5.64300  24.14100 60.63100  1.000 15.36763 ? 102 HEC H CBB 1 
HETATM 7802 N  NC  . HEC VA 2 .  ? 0.13700   22.38000 62.59400  1.000 12.91734 ? 102 HEC H NC  1 
HETATM 7803 C  C1C . HEC VA 2 .  ? -0.85900  21.88500 61.79500  1.000 13.11736 ? 102 HEC H C1C 1 
HETATM 7804 C  C2C . HEC VA 2 .  ? -0.34700  20.71000 61.11300  1.000 14.15170 ? 102 HEC H C2C 1 
HETATM 7805 C  C3C . HEC VA 2 .  ? 0.97400   20.62300 61.38800  1.000 12.51992 ? 102 HEC H C3C 1 
HETATM 7806 C  C4C . HEC VA 2 .  ? 1.27900   21.64400 62.37900  1.000 14.57017 ? 102 HEC H C4C 1 
HETATM 7807 C  CMC . HEC VA 2 .  ? -1.16200  19.95900 60.03200  1.000 16.17562 ? 102 HEC H CMC 1 
HETATM 7808 C  CAC . HEC VA 2 .  ? 2.02000   19.56800 60.94100  1.000 15.10444 ? 102 HEC H CAC 1 
HETATM 7809 C  CBC . HEC VA 2 .  ? 2.09600   19.25500 59.43500  1.000 16.84676 ? 102 HEC H CBC 1 
HETATM 7810 N  ND  . HEC VA 2 .  ? 2.07900   24.01000 64.07100  1.000 14.29645 ? 102 HEC H ND  1 
HETATM 7811 C  C1D . HEC VA 2 .  ? 2.90800   22.99800 63.60400  1.000 11.86458 ? 102 HEC H C1D 1 
HETATM 7812 C  C2D . HEC VA 2 .  ? 4.28500   23.36900 63.81100  1.000 13.85429 ? 102 HEC H C2D 1 
HETATM 7813 C  C3D . HEC VA 2 .  ? 4.24600   24.74300 64.48100  1.000 16.58094 ? 102 HEC H C3D 1 
HETATM 7814 C  C4D . HEC VA 2 .  ? 2.83600   25.06100 64.60600  1.000 15.12287 ? 102 HEC H C4D 1 
HETATM 7815 C  CMD . HEC VA 2 .  ? 5.53400   22.54800 63.43200  1.000 13.37266 ? 102 HEC H CMD 1 
HETATM 7816 C  CAD . HEC VA 2 .  ? 5.46300   25.59600 64.90600  1.000 14.84915 ? 102 HEC H CAD 1 
HETATM 7817 C  CBD . HEC VA 2 .  ? 5.82500   26.39100 63.65100  1.000 18.24429 ? 102 HEC H CBD 1 
HETATM 7818 C  CGD . HEC VA 2 .  ? 7.15900   27.09100 63.77100  1.000 31.22480 ? 102 HEC H CGD 1 
HETATM 7819 O  O1D . HEC VA 2 .  ? 7.75600   27.09200 64.87100  1.000 28.04020 ? 102 HEC H O1D 1 
HETATM 7820 O  O2D . HEC VA 2 .  ? 7.64000   27.65100 62.75400  1.000 32.24597 ? 102 HEC H O2D 1 
HETATM 7821 S  S   . SO4 WA 3 .  ? 2.97800   25.81300 52.58500  0.540 36.05169 ? 103 SO4 H S   1 
HETATM 7822 O  O1  . SO4 WA 3 .  ? 3.23000   25.90900 51.15000  0.540 38.40724 ? 103 SO4 H O1  1 
HETATM 7823 O  O2  . SO4 WA 3 .  ? 1.93400   24.82300 52.81400  0.540 41.04703 ? 103 SO4 H O2  1 
HETATM 7824 O  O3  . SO4 WA 3 .  ? 4.19400   25.40500 53.28600  0.540 38.84413 ? 103 SO4 H O3  1 
HETATM 7825 O  O4  . SO4 WA 3 .  ? 2.54800   27.11500 53.09000  0.540 41.28653 ? 103 SO4 H O4  1 
HETATM 7826 I  I   . IOD XA 4 .  ? 9.10300   23.90500 63.24200  0.370 35.78061 ? 104 IOD H I   1 
HETATM 7827 FE FE  . HEC YA 2 .  ? 35.48100  25.56900 130.63500 1.000 14.01747 ? 101 HEC I FE  1 
HETATM 7828 C  CHA . HEC YA 2 .  ? 33.51100  27.39500 128.53500 1.000 12.08566 ? 101 HEC I CHA 1 
HETATM 7829 C  CHB . HEC YA 2 .  ? 38.19700  27.43200 129.75900 1.000 13.91483 ? 101 HEC I CHB 1 
HETATM 7830 C  CHC . HEC YA 2 .  ? 37.30000  23.99800 133.07800 1.000 16.53883 ? 101 HEC I CHC 1 
HETATM 7831 C  CHD . HEC YA 2 .  ? 32.99300  23.19400 131.05900 1.000 12.06460 ? 101 HEC I CHD 1 
HETATM 7832 N  NA  . HEC YA 2 .  ? 35.78300  27.13400 129.38300 1.000 12.13567 ? 101 HEC I NA  1 
HETATM 7833 C  C1A . HEC YA 2 .  ? 34.85000  27.72300 128.56400 1.000 14.96232 ? 101 HEC I C1A 1 
HETATM 7834 C  C2A . HEC YA 2 .  ? 35.53100  28.73500 127.77000 1.000 12.86470 ? 101 HEC I C2A 1 
HETATM 7835 C  C3A . HEC YA 2 .  ? 36.82300  28.73400 128.13900 1.000 12.15935 ? 101 HEC I C3A 1 
HETATM 7836 C  C4A . HEC YA 2 .  ? 37.00200  27.72300 129.14600 1.000 13.39108 ? 101 HEC I C4A 1 
HETATM 7837 C  CMA . HEC YA 2 .  ? 38.01300  29.58700 127.62800 1.000 12.23041 ? 101 HEC I CMA 1 
HETATM 7838 C  CAA . HEC YA 2 .  ? 34.84900  29.62600 126.70000 1.000 12.36990 ? 101 HEC I CAA 1 
HETATM 7839 C  CBA . HEC YA 2 .  ? 34.90000  28.84600 125.38200 1.000 11.93301 ? 101 HEC I CBA 1 
HETATM 7840 C  CGA . HEC YA 2 .  ? 34.26100  29.58100 124.22300 1.000 15.71241 ? 101 HEC I CGA 1 
HETATM 7841 O  O1A . HEC YA 2 .  ? 34.33600  29.06900 123.07600 1.000 13.38845 ? 101 HEC I O1A 1 
HETATM 7842 O  O2A . HEC YA 2 .  ? 33.66900  30.67100 124.41800 1.000 15.32289 ? 101 HEC I O2A 1 
HETATM 7843 N  NB  . HEC YA 2 .  ? 37.35100  25.68100 131.26500 1.000 15.23077 ? 101 HEC I NB  1 
HETATM 7844 C  C1B . HEC YA 2 .  ? 38.32600  26.55100 130.81000 1.000 15.72294 ? 101 HEC I C1B 1 
HETATM 7845 C  C2B . HEC YA 2 .  ? 39.48400  26.42400 131.65300 1.000 15.67293 ? 101 HEC I C2B 1 
HETATM 7846 C  C3B . HEC YA 2 .  ? 39.23700  25.46200 132.55600 1.000 15.28078 ? 101 HEC I C3B 1 
HETATM 7847 C  C4B . HEC YA 2 .  ? 37.89900  24.99300 132.33700 1.000 13.39897 ? 101 HEC I C4B 1 
HETATM 7848 C  CMB . HEC YA 2 .  ? 40.80400  27.18800 131.42500 1.000 12.57782 ? 101 HEC I CMB 1 
HETATM 7849 C  CAB . HEC YA 2 .  ? 40.15000  24.90900 133.67500 1.000 15.48344 ? 101 HEC I CAB 1 
HETATM 7850 C  CBB . HEC YA 2 .  ? 40.59400  26.01400 134.66000 1.000 15.50975 ? 101 HEC I CBB 1 
HETATM 7851 N  NC  . HEC YA 2 .  ? 35.21700  23.86600 131.80500 1.000 15.46501 ? 101 HEC I NC  1 
HETATM 7852 C  C1C . HEC YA 2 .  ? 36.06200  23.47400 132.81800 1.000 15.83085 ? 101 HEC I C1C 1 
HETATM 7853 C  C2C . HEC YA 2 .  ? 35.43500  22.40100 133.56200 1.000 19.30231 ? 101 HEC I C2C 1 
HETATM 7854 C  C3C . HEC YA 2 .  ? 34.21800  22.18500 133.03300 1.000 13.14368 ? 101 HEC I C3C 1 
HETATM 7855 C  C4C . HEC YA 2 .  ? 34.07300  23.09900 131.90300 1.000 13.83587 ? 101 HEC I C4C 1 
HETATM 7856 C  CMC . HEC YA 2 .  ? 36.08700  21.74900 134.80700 1.000 17.20996 ? 101 HEC I CMC 1 
HETATM 7857 C  CAC . HEC YA 2 .  ? 33.15500  21.12600 133.44200 1.000 21.95790 ? 101 HEC I CAC 1 
HETATM 7858 C  CBC . HEC YA 2 .  ? 32.72700  21.12400 134.91900 1.000 24.01341 ? 101 HEC I CBC 1 
HETATM 7859 N  ND  . HEC YA 2 .  ? 33.58700  25.31200 129.88900 1.000 17.02836 ? 101 HEC I ND  1 
HETATM 7860 C  C1D . HEC YA 2 .  ? 32.69400  24.30400 130.29000 1.000 15.25972 ? 101 HEC I C1D 1 
HETATM 7861 C  C2D . HEC YA 2 .  ? 31.38200  24.61600 129.78100 1.000 15.86506 ? 101 HEC I C2D 1 
HETATM 7862 C  C3D . HEC YA 2 .  ? 31.55000  25.91300 128.99600 1.000 13.73586 ? 101 HEC I C3D 1 
HETATM 7863 C  C4D . HEC YA 2 .  ? 32.94000  26.27700 129.11500 1.000 14.63597 ? 101 HEC I C4D 1 
HETATM 7864 C  CMD . HEC YA 2 .  ? 30.07400  23.82100 129.95400 1.000 17.61527 ? 101 HEC I CMD 1 
HETATM 7865 C  CAD . HEC YA 2 .  ? 30.43700  26.69100 128.26600 1.000 14.90705 ? 101 HEC I CAD 1 
HETATM 7866 C  CBD . HEC YA 2 .  ? 29.78900  27.55200 129.35200 1.000 23.22910 ? 101 HEC I CBD 1 
HETATM 7867 C  CGD . HEC YA 2 .  ? 28.53200  28.26600 128.89600 1.000 32.55127 ? 101 HEC I CGD 1 
HETATM 7868 O  O1D . HEC YA 2 .  ? 28.07400  28.06400 127.74600 1.000 23.58441 ? 101 HEC I O1D 1 
HETATM 7869 O  O2D . HEC YA 2 .  ? 27.96800  29.05200 129.70200 1.000 38.34407 ? 101 HEC I O2D 1 
HETATM 7870 S  S   . SO4 ZA 3 .  ? 53.06400  21.02400 122.59700 0.720 63.68132 ? 102 SO4 I S   1 
HETATM 7871 O  O1  . SO4 ZA 3 .  ? 53.95600  19.89500 122.34600 0.720 62.91544 ? 102 SO4 I O1  1 
HETATM 7872 O  O2  . SO4 ZA 3 .  ? 52.01800  21.05700 121.57500 0.720 50.07179 ? 102 SO4 I O2  1 
HETATM 7873 O  O3  . SO4 ZA 3 .  ? 52.46800  20.87400 123.92500 0.720 49.99020 ? 102 SO4 I O3  1 
HETATM 7874 O  O4  . SO4 ZA 3 .  ? 53.82900  22.26900 122.54000 0.720 54.65919 ? 102 SO4 I O4  1 
HETATM 7875 I  I   . IOD AB 4 .  ? 55.10000  21.87100 135.40900 0.420 37.13077 ? 103 IOD I I   1 
HETATM 7876 I  I   . IOD BB 4 .  ? 26.46600  25.09300 129.58000 0.510 30.17204 ? 104 IOD I I   1 
HETATM 7877 FE FE  . HEC CB 2 .  ? 26.82100  12.39400 136.92800 1.000 12.36990 ? 101 HEC J FE  1 
HETATM 7878 C  CHA . HEC CB 2 .  ? 29.11600  9.79200  136.97800 1.000 12.56993 ? 101 HEC J CHA 1 
HETATM 7879 C  CHB . HEC CB 2 .  ? 24.43200  10.27600 138.04400 1.000 12.45149 ? 101 HEC J CHB 1 
HETATM 7880 C  CHC . HEC CB 2 .  ? 24.70100  15.07200 137.21600 1.000 12.21462 ? 101 HEC J CHC 1 
HETATM 7881 C  CHD . HEC CB 2 .  ? 29.03700  14.35500 135.17600 1.000 12.32253 ? 101 HEC J CHD 1 
HETATM 7882 N  NA  . HEC CB 2 .  ? 26.78000  10.38300 137.41000 1.000 12.48308 ? 101 HEC J NA  1 
HETATM 7883 C  C1A . HEC CB 2 .  ? 27.81800  9.48300  137.33900 1.000 12.63046 ? 101 HEC J C1A 1 
HETATM 7884 C  C2A . HEC CB 2 .  ? 27.32300  8.18500  137.75600 1.000 12.62520 ? 101 HEC J C2A 1 
HETATM 7885 C  C3A . HEC CB 2 .  ? 26.01500  8.31200  138.04900 1.000 12.59362 ? 101 HEC J C3A 1 
HETATM 7886 C  C4A . HEC CB 2 .  ? 25.66100  9.70700  137.83900 1.000 12.50150 ? 101 HEC J C4A 1 
HETATM 7887 C  CMA . HEC CB 2 .  ? 25.04100  7.20400  138.53900 1.000 12.65415 ? 101 HEC J CMA 1 
HETATM 7888 C  CAA . HEC CB 2 .  ? 28.17200  6.89600  137.79500 1.000 12.72258 ? 101 HEC J CAA 1 
HETATM 7889 C  CBA . HEC CB 2 .  ? 28.25900  6.37800  136.35900 1.000 12.67520 ? 101 HEC J CBA 1 
HETATM 7890 C  CGA . HEC CB 2 .  ? 28.99800  5.05500  136.27900 1.000 19.50234 ? 101 HEC J CGA 1 
HETATM 7891 O  O1A . HEC CB 2 .  ? 28.92200  4.38700  135.21500 1.000 12.78311 ? 101 HEC J O1A 1 
HETATM 7892 O  O2A . HEC CB 2 .  ? 29.65300  4.65600  137.27200 1.000 14.53069 ? 101 HEC J O2A 1 
HETATM 7893 N  NB  . HEC CB 2 .  ? 24.95000  12.63500 137.51200 1.000 12.33306 ? 101 HEC J NB  1 
HETATM 7894 C  C1B . HEC CB 2 .  ? 24.12900  11.63100 137.97100 1.000 12.38043 ? 101 HEC J C1B 1 
HETATM 7895 C  C2B . HEC CB 2 .  ? 22.90200  12.23700 138.43500 1.000 12.35411 ? 101 HEC J C2B 1 
HETATM 7896 C  C3B . HEC CB 2 .  ? 22.95700  13.54900 138.19100 1.000 12.28568 ? 101 HEC J C3B 1 
HETATM 7897 C  C4B . HEC CB 2 .  ? 24.25400  13.83200 137.61800 1.000 12.26989 ? 101 HEC J C4B 1 
HETATM 7898 C  CMB . HEC CB 2 .  ? 21.68700  11.45800 138.97600 1.000 12.39096 ? 101 HEC J CMB 1 
HETATM 7899 C  CAB . HEC CB 2 .  ? 21.86700  14.60200 138.47200 1.000 14.16222 ? 101 HEC J CAB 1 
HETATM 7900 C  CBB . HEC CB 2 .  ? 21.53800  14.78200 139.97400 1.000 14.97811 ? 101 HEC J CBB 1 
HETATM 7901 N  NC  . HEC CB 2 .  ? 26.84400  14.36400 136.25900 1.000 13.65164 ? 101 HEC J NC  1 
HETATM 7902 C  C1C . HEC CB 2 .  ? 25.89600  15.31400 136.57200 1.000 13.46740 ? 101 HEC J C1C 1 
HETATM 7903 C  C2C . HEC CB 2 .  ? 26.39700  16.61400 136.13800 1.000 14.96232 ? 101 HEC J C2C 1 
HETATM 7904 C  C3C . HEC CB 2 .  ? 27.60100  16.42900 135.56600 1.000 15.17024 ? 101 HEC J C3C 1 
HETATM 7905 C  C4C . HEC CB 2 .  ? 27.89800  14.99200 135.63600 1.000 13.80692 ? 101 HEC J C4C 1 
HETATM 7906 C  CMC . HEC CB 2 .  ? 25.62400  17.94300 136.28400 1.000 13.81745 ? 101 HEC J CMC 1 
HETATM 7907 C  CAC . HEC CB 2 .  ? 28.50100  17.49000 134.85600 1.000 19.34179 ? 101 HEC J CAC 1 
HETATM 7908 C  CBC . HEC CB 2 .  ? 28.84000  18.82900 135.53800 1.000 13.45161 ? 101 HEC J CBC 1 
HETATM 7909 N  ND  . HEC CB 2 .  ? 28.74000  12.10300 136.17500 1.000 12.40938 ? 101 HEC J ND  1 
HETATM 7910 C  C1D . HEC CB 2 .  ? 29.49700  13.11300 135.57700 1.000 13.20948 ? 101 HEC J C1D 1 
HETATM 7911 C  C2D . HEC CB 2 .  ? 30.86600  12.66900 135.45300 1.000 13.86482 ? 101 HEC J C2D 1 
HETATM 7912 C  C3D . HEC CB 2 .  ? 30.89700  11.26300 136.00400 1.000 13.70691 ? 101 HEC J C3D 1 
HETATM 7913 C  C4D . HEC CB 2 .  ? 29.54100  10.98800 136.44500 1.000 12.99103 ? 101 HEC J C4D 1 
HETATM 7914 C  CMD . HEC CB 2 .  ? 32.08300  13.43200 134.87500 1.000 12.78311 ? 101 HEC J CMD 1 
HETATM 7915 C  CAD . HEC CB 2 .  ? 32.16200  10.39500 136.11700 1.000 14.36751 ? 101 HEC J CAD 1 
HETATM 7916 C  CBD . HEC CB 2 .  ? 32.78500  10.87300 137.43100 1.000 21.43415 ? 101 HEC J CBD 1 
HETATM 7917 C  CGD . HEC CB 2 .  ? 34.16700  10.31100 137.68500 1.000 33.05133 ? 101 HEC J CGD 1 
HETATM 7918 O  O1D . HEC CB 2 .  ? 34.65300  9.46700  136.89000 1.000 28.85346 ? 101 HEC J O1D 1 
HETATM 7919 O  O2D . HEC CB 2 .  ? 34.79700  10.71200 138.69800 1.000 37.32026 ? 101 HEC J O2D 1 
HETATM 7920 S  S   . SO4 DB 3 .  ? 21.50900  0.15600  126.59600 0.600 47.96365 ? 102 SO4 J S   1 
HETATM 7921 O  O1  . SO4 DB 3 .  ? 22.84000  0.39600  126.03600 0.600 42.67354 ? 102 SO4 J O1  1 
HETATM 7922 O  O2  . SO4 DB 3 .  ? 20.59800  -0.24100 125.52700 0.600 50.46658 ? 102 SO4 J O2  1 
HETATM 7923 O  O3  . SO4 DB 3 .  ? 21.57800  -0.91100 127.59800 0.600 30.94318 ? 102 SO4 J O3  1 
HETATM 7924 O  O4  . SO4 DB 3 .  ? 21.01800  1.38400  127.22800 0.600 30.42207 ? 102 SO4 J O4  1 
HETATM 7925 S  S   . SO4 EB 3 .  ? 31.79300  20.12900 144.26300 0.650 43.52101 ? 103 SO4 J S   1 
HETATM 7926 O  O1  . SO4 EB 3 .  ? 32.61200  19.54000 143.20400 0.650 38.71254 ? 103 SO4 J O1  1 
HETATM 7927 O  O2  . SO4 EB 3 .  ? 31.07100  21.28300 143.73700 0.650 38.49146 ? 103 SO4 J O2  1 
HETATM 7928 O  O3  . SO4 EB 3 .  ? 30.83800  19.13400 144.75200 0.650 34.38570 ? 103 SO4 J O3  1 
HETATM 7929 O  O4  . SO4 EB 3 .  ? 32.65800  20.56700 145.35500 0.650 41.20231 ? 103 SO4 J O4  1 
HETATM 7930 I  I   . IOD FB 4 .  ? 35.78500  12.84400 135.30500 0.470 27.40329 ? 104 IOD J I   1 
HETATM 7931 FE FE  . HEC GB 2 .  ? 0.29200   22.72200 128.81200 1.000 15.14392 ? 101 HEC K FE  1 
HETATM 7932 C  CHA . HEC GB 2 .  ? -2.09900  24.57900 127.24900 1.000 17.74160 ? 101 HEC K CHA 1 
HETATM 7933 C  CHB . HEC GB 2 .  ? 2.71300   24.85900 127.60700 1.000 14.49647 ? 101 HEC K CHB 1 
HETATM 7934 C  CHC . HEC GB 2 .  ? 2.60100   21.04900 130.69400 1.000 19.29968 ? 101 HEC K CHC 1 
HETATM 7935 C  CHD . HEC GB 2 .  ? -2.03800  20.25400 129.58900 1.000 15.84137 ? 101 HEC K CHD 1 
HETATM 7936 N  NA  . HEC GB 2 .  ? 0.31000   24.45300 127.64500 1.000 13.83587 ? 101 HEC K NA  1 
HETATM 7937 C  C1A . HEC GB 2 .  ? -0.80400  24.98900 127.03700 1.000 17.35734 ? 101 HEC K C1A 1 
HETATM 7938 C  C2A . HEC GB 2 .  ? -0.36900  26.06900 126.17200 1.000 17.44420 ? 101 HEC K C2A 1 
HETATM 7939 C  C3A . HEC GB 2 .  ? 0.96900   26.15200 126.28000 1.000 14.28856 ? 101 HEC K C3A 1 
HETATM 7940 C  C4A . HEC GB 2 .  ? 1.41800   25.13200 127.21500 1.000 14.35172 ? 101 HEC K C4A 1 
HETATM 7941 C  CMA . HEC GB 2 .  ? 1.91400   27.14100 125.56100 1.000 13.68322 ? 101 HEC K CMA 1 
HETATM 7942 C  CAA . HEC GB 2 .  ? -1.29900  26.94100 125.29400 1.000 15.40185 ? 101 HEC K CAA 1 
HETATM 7943 C  CBA . HEC GB 2 .  ? -1.56900  26.19300 123.97900 1.000 15.50449 ? 101 HEC K CBA 1 
HETATM 7944 C  CGA . HEC GB 2 .  ? -2.46600  26.97700 123.04200 1.000 19.07334 ? 101 HEC K CGA 1 
HETATM 7945 O  O1A . HEC GB 2 .  ? -2.60900  26.59200 121.85700 1.000 14.06748 ? 101 HEC K O1A 1 
HETATM 7946 O  O2A . HEC GB 2 .  ? -3.05100  27.99700 123.46600 1.000 18.60223 ? 101 HEC K O2A 1 
HETATM 7947 N  NB  . HEC GB 2 .  ? 2.25100   22.91600 129.09500 1.000 18.06269 ? 101 HEC K NB  1 
HETATM 7948 C  C1B . HEC GB 2 .  ? 3.08100   23.86400 128.51000 1.000 14.86494 ? 101 HEC K C1B 1 
HETATM 7949 C  C2B . HEC GB 2 .  ? 4.39800   23.68300 129.06200 1.000 16.62041 ? 101 HEC K C2B 1 
HETATM 7950 C  C3B . HEC GB 2 .  ? 4.37200   22.62300 129.89400 1.000 14.47805 ? 101 HEC K C3B 1 
HETATM 7951 C  C4B . HEC GB 2 .  ? 3.01700   22.13800 129.95200 1.000 16.43881 ? 101 HEC K C4B 1 
HETATM 7952 C  CMB . HEC GB 2 .  ? 5.63000   24.51400 128.62900 1.000 15.59924 ? 101 HEC K CMB 1 
HETATM 7953 C  CAB . HEC GB 2 .  ? 5.53900   22.01000 130.70100 1.000 17.10205 ? 101 HEC K CAB 1 
HETATM 7954 C  CBB . HEC GB 2 .  ? 6.12800   23.02800 131.71300 1.000 17.28365 ? 101 HEC K CBB 1 
HETATM 7955 N  NC  . HEC GB 2 .  ? 0.28300   20.92600 129.89800 1.000 18.50485 ? 101 HEC K NC  1 
HETATM 7956 C  C1C . HEC GB 2 .  ? 1.34400   20.48900 130.66400 1.000 19.77342 ? 101 HEC K C1C 1 
HETATM 7957 C  C2C . HEC GB 2 .  ? 0.90600   19.33300 131.42100 1.000 16.24405 ? 101 HEC K C2C 1 
HETATM 7958 C  C3C . HEC GB 2 .  ? -0.39900  19.12200 131.14600 1.000 15.24393 ? 101 HEC K C3C 1 
HETATM 7959 C  C4C . HEC GB 2 .  ? -0.79700  20.12000 130.16800 1.000 18.48116 ? 101 HEC K C4C 1 
HETATM 7960 C  CMC . HEC GB 2 .  ? 1.83200   18.60100 132.42200 1.000 16.78359 ? 101 HEC K CMC 1 
HETATM 7961 C  CAC . HEC GB 2 .  ? -1.36000  18.00500 131.65500 1.000 20.31559 ? 101 HEC K CAC 1 
HETATM 7962 C  CBC . HEC GB 2 .  ? -1.42500  17.79100 133.18100 1.000 22.98960 ? 101 HEC K CBC 1 
HETATM 7963 N  ND  . HEC GB 2 .  ? -1.70900  22.43100 128.43900 1.000 15.75452 ? 101 HEC K ND  1 
HETATM 7964 C  C1D . HEC GB 2 .  ? -2.49000  21.40000 128.95800 1.000 18.73909 ? 101 HEC K C1D 1 
HETATM 7965 C  C2D . HEC GB 2 .  ? -3.88500  21.72100 128.75300 1.000 13.94904 ? 101 HEC K C2D 1 
HETATM 7966 C  C3D . HEC GB 2 .  ? -3.90700  23.05600 128.02700 1.000 18.90227 ? 101 HEC K C3D 1 
HETATM 7967 C  C4D . HEC GB 2 .  ? -2.51900  23.42800 127.87100 1.000 22.40005 ? 101 HEC K C4D 1 
HETATM 7968 C  CMD . HEC GB 2 .  ? -5.10900  20.88900 129.16700 1.000 18.17323 ? 101 HEC K CMD 1 
HETATM 7969 C  CAD . HEC GB 2 .  ? -5.17600  23.82000 127.60400 1.000 18.59433 ? 101 HEC K CAD 1 
HETATM 7970 C  CBD . HEC GB 2 .  ? -5.50800  24.70000 128.80800 1.000 23.76864 ? 101 HEC K CBD 1 
HETATM 7971 C  CGD . HEC GB 2 .  ? -6.88300  25.31600 128.69100 1.000 35.14369 ? 101 HEC K CGD 1 
HETATM 7972 O  O1D . HEC GB 2 .  ? -7.54500  25.15100 127.63700 1.000 36.20171 ? 101 HEC K O1D 1 
HETATM 7973 O  O2D . HEC GB 2 .  ? -7.31800  25.97400 129.66800 1.000 40.57592 ? 101 HEC K O2D 1 
HETATM 7974 S  S   . SO4 HB 3 .  ? 3.89200   21.26200 113.28100 0.650 26.30315 ? 102 SO4 K S   1 
HETATM 7975 O  O1  . SO4 HB 3 .  ? 4.81000   21.22400 112.14100 0.650 28.81924 ? 102 SO4 K O1  1 
HETATM 7976 O  O2  . SO4 HB 3 .  ? 2.54700   21.55100 112.80100 0.650 28.67186 ? 102 SO4 K O2  1 
HETATM 7977 O  O3  . SO4 HB 3 .  ? 3.86700   19.97700 113.96800 0.650 35.22264 ? 102 SO4 K O3  1 
HETATM 7978 O  O4  . SO4 HB 3 .  ? 4.33800   22.27100 114.23100 0.650 23.55809 ? 102 SO4 K O4  1 
HETATM 7979 S  S   . SO4 IB 3 .  ? -8.35500  28.42500 135.35200 0.620 57.00947 ? 103 SO4 K S   1 
HETATM 7980 O  O1  . SO4 IB 3 .  ? -8.21500  27.73500 134.07500 0.620 52.49840 ? 103 SO4 K O1  1 
HETATM 7981 O  O2  . SO4 IB 3 .  ? -9.56800  29.23800 135.31700 0.620 51.82463 ? 103 SO4 K O2  1 
HETATM 7982 O  O3  . SO4 IB 3 .  ? -8.45700  27.42900 136.41700 0.620 54.07490 ? 103 SO4 K O3  1 
HETATM 7983 O  O4  . SO4 IB 3 .  ? -7.19400  29.28300 135.58500 0.620 40.39958 ? 103 SO4 K O4  1 
HETATM 7984 I  I   . IOD JB 4 .  ? -8.85600  22.02100 129.22100 0.390 40.56802 ? 104 IOD K I   1 
HETATM 7985 FE FE  . HEC KB 2 .  ? -9.18200  11.44600 136.57100 1.000 14.98601 ? 101 HEC L FE  1 
HETATM 7986 C  CHA . HEC KB 2 .  ? -7.37000  8.66500  137.39500 1.000 14.20960 ? 101 HEC L CHA 1 
HETATM 7987 C  CHB . HEC KB 2 .  ? -12.02500 9.95000  137.77900 1.000 13.18053 ? 101 HEC L CHB 1 
HETATM 7988 C  CHC . HEC KB 2 .  ? -10.89900 14.35200 136.06000 1.000 19.36022 ? 101 HEC L CHC 1 
HETATM 7989 C  CHD . HEC KB 2 .  ? -6.52500  12.74700 134.82600 1.000 22.78694 ? 101 HEC L CHD 1 
HETATM 7990 N  NA  . HEC KB 2 .  ? -9.61700  9.64200  137.43900 1.000 13.01735 ? 101 HEC L NA  1 
HETATM 7991 C  C1A . HEC KB 2 .  ? -8.72500  8.61800  137.65800 1.000 13.46214 ? 101 HEC L C1A 1 
HETATM 7992 C  C2A . HEC KB 2 .  ? -9.46300  7.49400  138.21800 1.000 13.49372 ? 101 HEC L C2A 1 
HETATM 7993 C  C3A . HEC KB 2 .  ? -10.75000 7.86100  138.31500 1.000 13.26738 ? 101 HEC L C3A 1 
HETATM 7994 C  C4A . HEC KB 2 .  ? -10.86700 9.22100  137.83500 1.000 13.15158 ? 101 HEC L C4A 1 
HETATM 7995 C  CMA . HEC KB 2 .  ? -11.94000 7.04100  138.86100 1.000 13.44898 ? 101 HEC L CMA 1 
HETATM 7996 C  CAA . HEC KB 2 .  ? -8.84800  6.11700  138.60000 1.000 14.12801 ? 101 HEC L CAA 1 
HETATM 7997 C  CBA . HEC KB 2 .  ? -8.59700  5.39900  137.25400 1.000 14.65439 ? 101 HEC L CBA 1 
HETATM 7998 C  CGA . HEC KB 2 .  ? -8.08400  3.98700  137.43200 1.000 17.50999 ? 101 HEC L CGA 1 
HETATM 7999 O  O1A . HEC KB 2 .  ? -8.17100  3.16900  136.47500 1.000 14.53595 ? 101 HEC L O1A 1 
HETATM 8000 O  O2A . HEC KB 2 .  ? -7.59200  3.66600  138.53100 1.000 15.67293 ? 101 HEC L O2A 1 
HETATM 8001 N  NB  . HEC KB 2 .  ? -11.05700 12.01800 136.87300 1.000 13.65164 ? 101 HEC L NB  1 
HETATM 8002 C  C1B . HEC KB 2 .  ? -12.10000 11.26800 137.38600 1.000 15.21498 ? 101 HEC L C1B 1 
HETATM 8003 C  C2B . HEC KB 2 .  ? -13.25800 12.12200 137.51100 1.000 16.27827 ? 101 HEC L C2B 1 
HETATM 8004 C  C3B . HEC KB 2 .  ? -12.95200 13.31900 137.01000 1.000 15.99665 ? 101 HEC L C3B 1 
HETATM 8005 C  C4B . HEC KB 2 .  ? -11.57000 13.28700 136.61200 1.000 13.83850 ? 101 HEC L C4B 1 
HETATM 8006 C  CMB . HEC KB 2 .  ? -14.65100 11.66200 137.98600 1.000 14.37541 ? 101 HEC L CMB 1 
HETATM 8007 C  CAB . HEC KB 2 .  ? -13.87000 14.56000 136.90300 1.000 18.26798 ? 101 HEC L CAB 1 
HETATM 8008 C  CBB . HEC KB 2 .  ? -14.24000 15.07600 138.31400 1.000 21.78156 ? 101 HEC L CBB 1 
HETATM 8009 N  NC  . HEC KB 2 .  ? -8.80100  13.20400 135.56600 1.000 15.52291 ? 101 HEC L NC  1 
HETATM 8010 C  C1C . HEC KB 2 .  ? -9.62100  14.30900 135.55700 1.000 21.65523 ? 101 HEC L C1C 1 
HETATM 8011 C  C2C . HEC KB 2 .  ? -8.87400  15.43600 135.02400 1.000 22.25530 ? 101 HEC L C2C 1 
HETATM 8012 C  C3C . HEC KB 2 .  ? -7.67000  14.98300 134.62300 1.000 20.64458 ? 101 HEC L C3C 1 
HETATM 8013 C  C4C . HEC KB 2 .  ? -7.60000  13.57600 134.99800 1.000 20.95514 ? 101 HEC L C4C 1 
HETATM 8014 C  CMC . HEC KB 2 .  ? -9.49200  16.83400 134.77500 1.000 25.27145 ? 101 HEC L CMC 1 
HETATM 8015 C  CAC . HEC KB 2 .  ? -6.52100  15.75400 133.90500 1.000 26.62424 ? 101 HEC L CAC 1 
HETATM 8016 C  CBC . HEC KB 2 .  ? -6.06000  17.07600 134.56300 1.000 26.88480 ? 101 HEC L CBC 1 
HETATM 8017 N  ND  . HEC KB 2 .  ? -7.27300  10.79600 136.14200 1.000 17.57053 ? 101 HEC L ND  1 
HETATM 8018 C  C1D . HEC KB 2 .  ? -6.30800  11.56200 135.49300 1.000 22.13950 ? 101 HEC L C1D 1 
HETATM 8019 C  C2D . HEC KB 2 .  ? -5.02200  10.92400 135.62500 1.000 21.52890 ? 101 HEC L C2D 1 
HETATM 8020 C  C3D . HEC KB 2 .  ? -5.28100  9.65700  136.43600 1.000 16.55462 ? 101 HEC L C3D 1 
HETATM 8021 C  C4D . HEC KB 2 .  ? -6.69700  9.65700  136.71500 1.000 16.60989 ? 101 HEC L C4D 1 
HETATM 8022 C  CMD . HEC KB 2 .  ? -3.65800  11.39600 135.07500 1.000 20.32086 ? 101 HEC L CMD 1 
HETATM 8023 C  CAD . HEC KB 2 .  ? -4.21600  8.62500  136.85600 1.000 15.78610 ? 101 HEC L CAD 1 
HETATM 8024 C  CBD . HEC KB 2 .  ? -3.76900  9.06800  138.24900 1.000 20.37350 ? 101 HEC L CBD 1 
HETATM 8025 C  CGD . HEC KB 2 .  ? -2.51200  8.36800  138.71800 1.000 34.83312 ? 101 HEC L CGD 1 
HETATM 8026 O  O1D . HEC KB 2 .  ? -2.22800  8.42200  139.94400 1.000 38.52041 ? 101 HEC L O1D 1 
HETATM 8027 O  O2D . HEC KB 2 .  ? -1.78600  7.77300  137.88100 1.000 34.92261 ? 101 HEC L O2D 1 
HETATM 8028 I  I   . IOD LB 4 .  ? -26.44300 5.30900  127.87400 0.600 90.07659 ? 102 IOD L I   1 
HETATM 8029 O  O   . HOH MB 5 .  ? 26.07400  35.33200 85.09100  1.000 33.00659 ? 201 HOH A O   1 
HETATM 8030 O  O   . HOH MB 5 .  ? 0.80200   35.22800 85.59800  1.000 33.96197 ? 202 HOH A O   1 
HETATM 8031 O  O   . HOH MB 5 .  ? 12.03700  40.63400 86.60400  1.000 34.84628 ? 203 HOH A O   1 
HETATM 8032 O  O   . HOH MB 5 .  ? 8.01800   15.52000 90.11200  1.000 33.18556 ? 204 HOH A O   1 
HETATM 8033 O  O   . HOH MB 5 .  ? 19.61300  39.58900 82.75400  1.000 20.11031 ? 205 HOH A O   1 
HETATM 8034 O  O   . HOH MB 5 .  ? -1.66300  21.09700 89.66900  1.000 37.18604 ? 206 HOH A O   1 
HETATM 8035 O  O   . HOH MB 5 .  ? 10.70100  36.78900 72.98500  1.000 43.13412 ? 207 HOH A O   1 
HETATM 8036 O  O   . HOH MB 5 .  ? 4.29500   18.48800 82.27300  1.000 42.68407 ? 208 HOH A O   1 
HETATM 8037 O  O   . HOH MB 5 .  ? 9.46100   19.56700 79.37300  1.000 16.00455 ? 209 HOH A O   1 
HETATM 8038 O  O   . HOH MB 5 .  ? -1.97600  32.71800 94.29100  1.000 26.69267 ? 210 HOH A O   1 
HETATM 8039 O  O   . HOH MB 5 .  ? 13.57700  41.33800 92.60900  1.000 38.47040 ? 211 HOH A O   1 
HETATM 8040 O  O   . HOH MB 5 .  ? 10.59800  42.64300 89.14600  1.000 34.25411 ? 212 HOH A O   1 
HETATM 8041 O  O   . HOH MB 5 .  ? -4.23400  23.69500 88.85300  1.000 41.16809 ? 213 HOH A O   1 
HETATM 8042 O  O   . HOH MB 5 .  ? -2.07700  21.85300 86.10600  1.000 39.87583 ? 214 HOH A O   1 
HETATM 8043 O  O   . HOH MB 5 .  ? 22.29500  25.22800 94.38200  1.000 22.53165 ? 215 HOH A O   1 
HETATM 8044 O  O   . HOH MB 5 .  ? 9.51900   40.02300 80.93600  1.000 20.12083 ? 216 HOH A O   1 
HETATM 8045 O  O   . HOH MB 5 .  ? -5.82500  33.90700 83.28800  1.000 43.43942 ? 217 HOH A O   1 
HETATM 8046 O  O   . HOH MB 5 .  ? 13.10000  25.89200 96.47700  1.000 21.88947 ? 218 HOH A O   1 
HETATM 8047 O  O   . HOH MB 5 .  ? 5.17400   20.67900 79.03200  1.000 21.83683 ? 219 HOH A O   1 
HETATM 8048 O  O   . HOH MB 5 .  ? 19.20500  32.71900 92.01000  1.000 23.48439 ? 220 HOH A O   1 
HETATM 8049 O  O   . HOH MB 5 .  ? 3.68300   19.47300 93.95600  1.000 32.63286 ? 221 HOH A O   1 
HETATM 8050 O  O   . HOH MB 5 .  ? 7.24300   38.64700 74.31300  1.000 44.34479 ? 222 HOH A O   1 
HETATM 8051 O  O   . HOH MB 5 .  ? 14.89300  23.80500 79.57800  1.000 20.22874 ? 223 HOH A O   1 
HETATM 8052 O  O   . HOH MB 5 .  ? 18.33000  22.29000 82.57300  1.000 38.64411 ? 224 HOH A O   1 
HETATM 8053 O  O   . HOH MB 5 .  ? -0.34100  40.08300 88.03600  1.000 40.91543 ? 225 HOH A O   1 
HETATM 8054 O  O   . HOH MB 5 .  ? 9.49600   25.72400 100.23700 1.000 39.74687 ? 226 HOH A O   1 
HETATM 8055 O  O   . HOH MB 5 .  ? 7.60600   29.16700 72.49100  1.000 19.11808 ? 227 HOH A O   1 
HETATM 8056 O  O   . HOH MB 5 .  ? 15.24500  44.64000 86.31300  1.000 35.73850 ? 228 HOH A O   1 
HETATM 8057 O  O   . HOH MB 5 .  ? 11.27800  28.46500 72.51900  1.000 28.20865 ? 229 HOH A O   1 
HETATM 8058 O  O   . HOH MB 5 .  ? 5.95800   36.42700 92.21600  1.000 40.96544 ? 230 HOH A O   1 
HETATM 8059 O  O   . HOH MB 5 .  ? 3.05000   29.71100 98.67100  1.000 22.35794 ? 231 HOH A O   1 
HETATM 8060 O  O   . HOH MB 5 .  ? 24.98000  22.07800 82.83000  1.000 48.68478 ? 232 HOH A O   1 
HETATM 8061 O  O   . HOH MB 5 .  ? 8.31000   16.94000 85.29100  1.000 46.18975 ? 233 HOH A O   1 
HETATM 8062 O  O   . HOH MB 5 .  ? 15.66100  37.68300 73.44700  1.000 31.52483 ? 234 HOH A O   1 
HETATM 8063 O  O   . HOH MB 5 .  ? 0.48800   31.87300 80.88100  1.000 29.71146 ? 235 HOH A O   1 
HETATM 8064 O  O   . HOH MB 5 .  ? 15.74300  36.95900 97.49400  1.000 31.04320 ? 236 HOH A O   1 
HETATM 8065 O  O   . HOH MB 5 .  ? 13.95900  31.38200 71.74500  1.000 32.31703 ? 237 HOH A O   1 
HETATM 8066 O  O   . HOH MB 5 .  ? 18.15100  41.78600 84.19400  1.000 22.48954 ? 238 HOH A O   1 
HETATM 8067 O  O   . HOH MB 5 .  ? -0.85800  22.76800 95.95500  1.000 31.68538 ? 239 HOH A O   1 
HETATM 8068 O  O   . HOH MB 5 .  ? 19.00600  16.82600 88.46500  1.000 42.81040 ? 240 HOH A O   1 
HETATM 8069 O  O   . HOH MB 5 .  ? 19.65700  40.67000 86.40800  1.000 24.70559 ? 241 HOH A O   1 
HETATM 8070 O  O   . HOH MB 5 .  ? 15.86100  36.52400 94.28800  1.000 30.63525 ? 242 HOH A O   1 
HETATM 8071 O  O   . HOH MB 5 .  ? 11.57000  26.64600 74.24100  1.000 24.72928 ? 243 HOH A O   1 
HETATM 8072 O  O   . HOH MB 5 .  ? 1.39400   22.28400 95.59500  1.000 40.68909 ? 244 HOH A O   1 
HETATM 8073 O  O   . HOH MB 5 .  ? 25.10300  31.89400 82.74800  1.000 31.67222 ? 245 HOH A O   1 
HETATM 8074 O  O   . HOH MB 5 .  ? 16.52800  16.41000 88.81900  1.000 38.67569 ? 246 HOH A O   1 
HETATM 8075 O  O   . HOH MB 5 .  ? 18.88300  39.30800 88.75200  1.000 21.95263 ? 247 HOH A O   1 
HETATM 8076 O  O   . HOH MB 5 .  ? 11.30600  24.40000 97.83800  1.000 36.63860 ? 248 HOH A O   1 
HETATM 8077 O  O   . HOH MB 5 .  ? 11.67900  36.15600 97.93600  1.000 33.80142 ? 249 HOH A O   1 
HETATM 8078 O  O   . HOH MB 5 .  ? 6.10100   17.12500 83.78500  1.000 47.82416 ? 250 HOH A O   1 
HETATM 8079 O  O   . HOH MB 5 .  ? -1.53000  25.15500 83.80800  1.000 40.67330 ? 251 HOH A O   1 
HETATM 8080 O  O   . HOH MB 5 .  ? 13.80500  40.19400 73.30500  1.000 27.41645 ? 252 HOH A O   1 
HETATM 8081 O  O   . HOH MB 5 .  ? 21.88500  39.04500 94.10300  1.000 36.77809 ? 253 HOH A O   1 
HETATM 8082 O  O   . HOH MB 5 .  ? 8.37000   37.26600 93.20800  1.000 29.90885 ? 254 HOH A O   1 
HETATM 8083 O  O   . HOH MB 5 .  ? 20.85800  28.64300 79.17000  1.000 36.90179 ? 255 HOH A O   1 
HETATM 8084 O  O   . HOH MB 5 .  ? 5.16200   39.85200 89.59300  1.000 35.08315 ? 256 HOH A O   1 
HETATM 8085 O  O   . HOH MB 5 .  ? -4.88000  23.18400 91.36900  1.000 43.79999 ? 257 HOH A O   1 
HETATM 8086 O  O   . HOH MB 5 .  ? 10.87500  30.56500 97.64500  1.000 25.07143 ? 258 HOH A O   1 
HETATM 8087 O  O   . HOH MB 5 .  ? 9.13400   28.39000 101.26000 1.000 38.29670 ? 259 HOH A O   1 
HETATM 8088 O  O   . HOH MB 5 .  ? 12.09700  41.27800 78.32300  1.000 26.64530 ? 260 HOH A O   1 
HETATM 8089 O  O   . HOH MB 5 .  ? 3.89800   13.98000 88.94900  1.000 35.63585 ? 261 HOH A O   1 
HETATM 8090 O  O   . HOH MB 5 .  ? -0.81000  17.02200 91.21500  1.000 45.26069 ? 262 HOH A O   1 
HETATM 8091 O  O   . HOH MB 5 .  ? 13.20600  16.65400 80.99200  1.000 42.68933 ? 263 HOH A O   1 
HETATM 8092 O  O   . HOH MB 5 .  ? 7.82200   34.23300 98.51200  1.000 36.49648 ? 264 HOH A O   1 
HETATM 8093 O  O   . HOH MB 5 .  ? 13.56000  29.97700 95.78100  1.000 25.76625 ? 265 HOH A O   1 
HETATM 8094 O  O   . HOH MB 5 .  ? -4.82400  34.63700 88.24200  1.000 34.97788 ? 266 HOH A O   1 
HETATM 8095 O  O   . HOH MB 5 .  ? 8.95900   16.77100 83.12900  1.000 45.48966 ? 267 HOH A O   1 
HETATM 8096 O  O   . HOH MB 5 .  ? 4.92500   34.54200 93.87400  1.000 38.19142 ? 268 HOH A O   1 
HETATM 8097 O  O   . HOH MB 5 .  ? 1.85500   39.88400 72.18800  1.000 45.05014 ? 269 HOH A O   1 
HETATM 8098 O  O   . HOH MB 5 .  ? -0.14200  38.13100 89.47900  1.000 40.37063 ? 270 HOH A O   1 
HETATM 8099 O  O   . HOH MB 5 .  ? 16.55900  22.36200 81.11300  1.000 34.16725 ? 271 HOH A O   1 
HETATM 8100 O  O   . HOH MB 5 .  ? 24.75300  21.22900 85.00700  1.000 42.79460 ? 272 HOH A O   1 
HETATM 8101 O  O   . HOH MB 5 .  ? 27.20000  25.71500 89.36700  1.000 42.18401 ? 273 HOH A O   1 
HETATM 8102 O  O   . HOH MB 5 .  ? 6.63200   32.43700 100.71100 1.000 36.02800 ? 274 HOH A O   1 
HETATM 8103 O  O   . HOH MB 5 .  ? 4.84100   20.93800 96.33100  1.000 43.47890 ? 275 HOH A O   1 
HETATM 8104 O  O   . HOH MB 5 .  ? -0.85500  35.79900 87.54600  1.000 44.06581 ? 276 HOH A O   1 
HETATM 8105 O  O   . HOH MB 5 .  ? 26.09400  24.19700 92.01900  1.000 41.64183 ? 277 HOH A O   1 
HETATM 8106 O  O   . HOH MB 5 .  ? 11.05500  40.72200 75.28900  1.000 31.81171 ? 278 HOH A O   1 
HETATM 8107 O  O   . HOH MB 5 .  ? -2.50500  35.11500 89.68900  1.000 47.12407 ? 279 HOH A O   1 
HETATM 8108 O  O   . HOH MB 5 .  ? 10.70800  34.42100 99.28200  1.000 37.46502 ? 280 HOH A O   1 
HETATM 8109 O  O   . HOH MB 5 .  ? 13.04900  43.98700 87.10800  1.000 41.34443 ? 281 HOH A O   1 
HETATM 8110 O  O   . HOH MB 5 .  ? 15.82700  24.57200 96.73200  1.000 38.04667 ? 282 HOH A O   1 
HETATM 8111 O  O   . HOH MB 5 .  ? 10.34100  17.68100 81.28800  1.000 30.88791 ? 283 HOH A O   1 
HETATM 8112 O  O   . HOH MB 5 .  ? 10.53600  42.61800 93.28900  1.000 40.42853 ? 284 HOH A O   1 
HETATM 8113 O  O   . HOH MB 5 .  ? 11.02200  18.52100 77.55300  1.000 36.88600 ? 285 HOH A O   1 
HETATM 8114 O  O   . HOH MB 5 .  ? 17.16700  39.44700 92.96600  1.000 36.65439 ? 286 HOH A O   1 
HETATM 8115 O  O   . HOH MB 5 .  ? 22.71800  22.89600 93.96400  1.000 35.01999 ? 287 HOH A O   1 
HETATM 8116 O  O   . HOH MB 5 .  ? 0.77500   34.02500 96.13600  1.000 36.90706 ? 288 HOH A O   1 
HETATM 8117 O  O   . HOH MB 5 .  ? -3.29400  35.24200 92.97200  1.000 34.03040 ? 289 HOH A O   1 
HETATM 8118 O  O   . HOH MB 5 .  ? 19.02500  40.99400 90.85800  1.000 39.37051 ? 290 HOH A O   1 
HETATM 8119 O  O   . HOH MB 5 .  ? 21.13000  15.00100 88.29400  1.000 49.40066 ? 291 HOH A O   1 
HETATM 8120 O  O   . HOH MB 5 .  ? 3.05600   35.37400 95.93700  1.000 36.32014 ? 292 HOH A O   1 
HETATM 8121 O  O   . HOH MB 5 .  ? 25.38000  25.77000 94.05900  1.000 28.65080 ? 293 HOH A O   1 
HETATM 8122 O  O   . HOH MB 5 .  ? 6.74800   18.94800 78.67600  1.000 30.19309 ? 294 HOH A O   1 
HETATM 8123 O  O   . HOH MB 5 .  ? 4.10800   31.64500 100.17500 1.000 28.13232 ? 295 HOH A O   1 
HETATM 8124 O  O   . HOH MB 5 .  ? 6.87800   35.58500 96.83400  1.000 37.75189 ? 296 HOH A O   1 
HETATM 8125 O  O   . HOH MB 5 .  ? 12.51800  43.51300 91.31700  1.000 44.77116 ? 297 HOH A O   1 
HETATM 8126 O  O   . HOH MB 5 .  ? 21.20800  42.56100 87.42900  1.000 29.25614 ? 298 HOH A O   1 
HETATM 8127 O  O   . HOH MB 5 .  ? 23.02900  40.83300 95.41000  1.000 44.86327 ? 299 HOH A O   1 
HETATM 8128 O  O   . HOH MB 5 .  ? 9.43800   42.03000 76.21800  1.000 41.41286 ? 300 HOH A O   1 
HETATM 8129 O  O   . HOH MB 5 .  ? 27.67000  29.16100 91.23500  1.000 41.67079 ? 301 HOH A O   1 
HETATM 8130 O  O   . HOH MB 5 .  ? 20.88000  44.78500 87.94100  1.000 40.67067 ? 302 HOH A O   1 
HETATM 8131 O  O   . HOH NB 5 .  ? 28.22300  39.40700 119.50500 1.000 27.35065 ? 201 HOH B O   1 
HETATM 8132 O  O   . HOH NB 5 .  ? 38.50000  20.29600 100.10900 1.000 25.48727 ? 202 HOH B O   1 
HETATM 8133 O  O   . HOH NB 5 .  ? 39.33400  35.76100 108.18800 1.000 33.14871 ? 203 HOH B O   1 
HETATM 8134 O  O   . HOH NB 5 .  ? 45.67300  29.06300 112.46000 1.000 43.84473 ? 204 HOH B O   1 
HETATM 8135 O  O   . HOH NB 5 .  ? 33.26200  16.16000 102.94700 1.000 32.53548 ? 205 HOH B O   1 
HETATM 8136 O  O   . HOH NB 5 .  ? 14.98900  26.93900 105.95800 1.000 27.52172 ? 206 HOH B O   1 
HETATM 8137 O  O   . HOH NB 5 .  ? 25.00400  18.89800 97.09400  1.000 37.50186 ? 207 HOH B O   1 
HETATM 8138 O  O   . HOH NB 5 .  ? 35.32100  37.08600 101.54300 1.000 35.31213 ? 208 HOH B O   1 
HETATM 8139 O  O   . HOH NB 5 .  ? 42.43800  21.99300 105.22200 1.000 36.67282 ? 209 HOH B O   1 
HETATM 8140 O  O   . HOH NB 5 .  ? 41.63500  22.56300 109.25700 1.000 37.23078 ? 210 HOH B O   1 
HETATM 8141 O  O   . HOH NB 5 .  ? 35.58300  40.40700 104.07100 1.000 29.84568 ? 211 HOH B O   1 
HETATM 8142 O  O   . HOH NB 5 .  ? 36.81000  41.91400 107.31200 1.000 31.56957 ? 212 HOH B O   1 
HETATM 8143 O  O   . HOH NB 5 .  ? 20.33800  25.22900 96.06600  1.000 26.05049 ? 213 HOH B O   1 
HETATM 8144 O  O   . HOH NB 5 .  ? 19.89600  40.02200 108.03300 1.000 13.41477 ? 214 HOH B O   1 
HETATM 8145 O  O   . HOH NB 5 .  ? 20.36100  41.09200 104.61800 1.000 20.97883 ? 215 HOH B O   1 
HETATM 8146 O  O   . HOH NB 5 .  ? 31.37500  24.35100 94.79700  1.000 28.41920 ? 216 HOH B O   1 
HETATM 8147 O  O   . HOH NB 5 .  ? 29.49700  40.62600 111.52400 1.000 19.59972 ? 217 HOH B O   1 
HETATM 8148 O  O   . HOH NB 5 .  ? 31.97900  38.18500 119.62500 1.000 43.98159 ? 218 HOH B O   1 
HETATM 8149 O  O   . HOH NB 5 .  ? 38.70500  38.20300 103.37600 1.000 39.88636 ? 219 HOH B O   1 
HETATM 8150 O  O   . HOH NB 5 .  ? 41.85900  19.02800 102.65800 1.000 38.44671 ? 220 HOH B O   1 
HETATM 8151 O  O   . HOH NB 5 .  ? 29.11800  26.39100 95.43300  1.000 22.80273 ? 221 HOH B O   1 
HETATM 8152 O  O   . HOH NB 5 .  ? 14.41700  36.48700 103.96300 1.000 32.93816 ? 222 HOH B O   1 
HETATM 8153 O  O   . HOH NB 5 .  ? 29.31800  19.83000 113.29600 1.000 21.58680 ? 223 HOH B O   1 
HETATM 8154 O  O   . HOH NB 5 .  ? 26.62400  35.24400 92.45700  1.000 30.31416 ? 224 HOH B O   1 
HETATM 8155 O  O   . HOH NB 5 .  ? 24.24800  24.02300 111.86500 1.000 21.23676 ? 225 HOH B O   1 
HETATM 8156 O  O   . HOH NB 5 .  ? 26.45100  27.05300 117.62600 1.000 22.85800 ? 226 HOH B O   1 
HETATM 8157 O  O   . HOH NB 5 .  ? 30.04900  45.10900 105.53300 1.000 39.63107 ? 227 HOH B O   1 
HETATM 8158 O  O   . HOH NB 5 .  ? 32.22600  45.65400 108.36900 1.000 30.49313 ? 228 HOH B O   1 
HETATM 8159 O  O   . HOH NB 5 .  ? 43.58800  32.81400 100.31100 1.000 32.35388 ? 229 HOH B O   1 
HETATM 8160 O  O   . HOH NB 5 .  ? 33.55400  17.70200 109.14300 1.000 40.87332 ? 230 HOH B O   1 
HETATM 8161 O  O   . HOH NB 5 .  ? 37.46400  45.20500 112.30600 1.000 39.43104 ? 231 HOH B O   1 
HETATM 8162 O  O   . HOH NB 5 .  ? 33.97200  21.89400 95.90800  1.000 26.74005 ? 232 HOH B O   1 
HETATM 8163 O  O   . HOH NB 5 .  ? 24.39700  37.30100 98.46500  1.000 34.82523 ? 233 HOH B O   1 
HETATM 8164 O  O   . HOH NB 5 .  ? 30.53000  44.40700 112.32200 1.000 34.86997 ? 234 HOH B O   1 
HETATM 8165 O  O   . HOH NB 5 .  ? 30.13500  43.21600 103.07300 1.000 30.57472 ? 235 HOH B O   1 
HETATM 8166 O  O   . HOH NB 5 .  ? 33.54000  20.99500 114.58000 1.000 29.45353 ? 236 HOH B O   1 
HETATM 8167 O  O   . HOH NB 5 .  ? 19.35400  22.14500 100.56300 1.000 38.42829 ? 237 HOH B O   1 
HETATM 8168 O  O   . HOH NB 5 .  ? 35.88900  45.12100 109.04000 1.000 33.70404 ? 238 HOH B O   1 
HETATM 8169 O  O   . HOH NB 5 .  ? 14.05600  34.70800 100.88700 1.000 35.87009 ? 239 HOH B O   1 
HETATM 8170 O  O   . HOH NB 5 .  ? 22.27600  34.13000 98.54300  1.000 28.05863 ? 240 HOH B O   1 
HETATM 8171 O  O   . HOH NB 5 .  ? 27.75100  17.50500 98.25300  1.000 36.67019 ? 241 HOH B O   1 
HETATM 8172 O  O   . HOH NB 5 .  ? 20.49000  29.17400 109.73000 1.000 31.45640 ? 242 HOH B O   1 
HETATM 8173 O  O   . HOH NB 5 .  ? 21.24700  20.99200 95.85200  1.000 42.45246 ? 243 HOH B O   1 
HETATM 8174 O  O   . HOH NB 5 .  ? 15.45000  31.79700 112.51900 1.000 31.82750 ? 244 HOH B O   1 
HETATM 8175 O  O   . HOH NB 5 .  ? 46.29400  25.17700 113.24900 1.000 46.84772 ? 245 HOH B O   1 
HETATM 8176 O  O   . HOH NB 5 .  ? 22.08000  17.30100 102.39500 1.000 41.93661 ? 246 HOH B O   1 
HETATM 8177 O  O   . HOH NB 5 .  ? 39.93800  30.32000 95.63300  1.000 20.86040 ? 247 HOH B O   1 
HETATM 8178 O  O   . HOH NB 5 .  ? 35.54100  43.66700 115.82600 1.000 40.00216 ? 248 HOH B O   1 
HETATM 8179 O  O   . HOH NB 5 .  ? 30.10600  36.61100 94.02300  1.000 37.39133 ? 249 HOH B O   1 
HETATM 8180 O  O   . HOH NB 5 .  ? 31.30400  16.99900 108.40500 1.000 41.13388 ? 250 HOH B O   1 
HETATM 8181 O  O   . HOH NB 5 .  ? 21.78600  39.75100 102.27000 1.000 15.30973 ? 251 HOH B O   1 
HETATM 8182 O  O   . HOH NB 5 .  ? 31.49600  42.46100 114.07500 1.000 31.48535 ? 252 HOH B O   1 
HETATM 8183 O  O   . HOH NB 5 .  ? 28.00000  41.84600 105.59900 1.000 26.07681 ? 253 HOH B O   1 
HETATM 8184 O  O   . HOH NB 5 .  ? 25.61000  14.05700 107.21800 1.000 39.15996 ? 254 HOH B O   1 
HETATM 8185 O  O   . HOH NB 5 .  ? 26.52900  43.27900 112.20400 1.000 22.52902 ? 255 HOH B O   1 
HETATM 8186 O  O   . HOH NB 5 .  ? 20.93000  26.04600 115.08800 1.000 37.60714 ? 256 HOH B O   1 
HETATM 8187 O  O   . HOH NB 5 .  ? 14.16600  36.52000 99.10100  1.000 38.32038 ? 257 HOH B O   1 
HETATM 8188 O  O   . HOH NB 5 .  ? 21.43000  42.18500 106.82400 1.000 17.05468 ? 258 HOH B O   1 
HETATM 8189 O  O   . HOH NB 5 .  ? 24.50000  44.90300 104.88700 1.000 32.36704 ? 259 HOH B O   1 
HETATM 8190 O  O   . HOH NB 5 .  ? 21.98800  31.11400 119.49400 1.000 37.15709 ? 260 HOH B O   1 
HETATM 8191 O  O   . HOH NB 5 .  ? 31.66400  30.83900 94.83600  1.000 24.72402 ? 261 HOH B O   1 
HETATM 8192 O  O   . HOH NB 5 .  ? 14.50800  32.46400 107.12400 1.000 42.32350 ? 262 HOH B O   1 
HETATM 8193 O  O   . HOH NB 5 .  ? 26.66600  36.59400 96.63800  1.000 27.33486 ? 263 HOH B O   1 
HETATM 8194 O  O   . HOH NB 5 .  ? 27.10100  24.37000 95.50900  1.000 24.53978 ? 264 HOH B O   1 
HETATM 8195 O  O   . HOH NB 5 .  ? 36.97900  34.78000 100.07300 1.000 31.21690 ? 265 HOH B O   1 
HETATM 8196 O  O   . HOH NB 5 .  ? 22.78400  23.13500 109.86600 1.000 32.55127 ? 266 HOH B O   1 
HETATM 8197 O  O   . HOH NB 5 .  ? 25.41400  20.63100 94.69500  1.000 38.93625 ? 267 HOH B O   1 
HETATM 8198 O  O   . HOH NB 5 .  ? 27.25700  41.45300 113.37300 1.000 18.31009 ? 268 HOH B O   1 
HETATM 8199 O  O   . HOH NB 5 .  ? 42.09100  36.97700 114.23800 1.000 28.41920 ? 269 HOH B O   1 
HETATM 8200 O  O   . HOH NB 5 .  ? 22.77300  20.27900 110.13900 1.000 41.32864 ? 270 HOH B O   1 
HETATM 8201 O  O   . HOH NB 5 .  ? 33.31400  37.68500 99.93600  1.000 28.35077 ? 271 HOH B O   1 
HETATM 8202 O  O   . HOH NB 5 .  ? 37.19300  14.53200 104.53300 1.000 36.92548 ? 272 HOH B O   1 
HETATM 8203 O  O   . HOH NB 5 .  ? 37.31300  21.43800 97.85100  1.000 26.72162 ? 273 HOH B O   1 
HETATM 8204 O  O   . HOH NB 5 .  ? 40.51800  40.19600 106.30200 1.000 45.24227 ? 274 HOH B O   1 
HETATM 8205 O  O   . HOH NB 5 .  ? 44.96400  28.29300 100.04000 1.000 28.93505 ? 275 HOH B O   1 
HETATM 8206 O  O   . HOH NB 5 .  ? 30.89200  40.16400 118.61600 1.000 41.76553 ? 276 HOH B O   1 
HETATM 8207 O  O   . HOH NB 5 .  ? 35.81600  40.73400 120.81900 1.000 37.65715 ? 277 HOH B O   1 
HETATM 8208 O  O   . HOH NB 5 .  ? 25.54200  16.96700 100.01600 1.000 42.33402 ? 278 HOH B O   1 
HETATM 8209 O  O   . HOH NB 5 .  ? 41.43600  26.34500 111.26800 1.000 36.14381 ? 279 HOH B O   1 
HETATM 8210 O  O   . HOH NB 5 .  ? 19.89500  28.20900 107.62400 1.000 15.05707 ? 280 HOH B O   1 
HETATM 8211 O  O   . HOH NB 5 .  ? 38.59500  25.91600 113.13600 1.000 33.98565 ? 281 HOH B O   1 
HETATM 8212 O  O   . HOH NB 5 .  ? 40.90400  38.45800 104.74700 1.000 39.02836 ? 282 HOH B O   1 
HETATM 8213 O  O   . HOH NB 5 .  ? 41.19800  41.13900 108.32000 1.000 47.66624 ? 283 HOH B O   1 
HETATM 8214 O  O   . HOH NB 5 .  ? 19.71600  22.71900 97.30500  1.000 37.80716 ? 284 HOH B O   1 
HETATM 8215 O  O   . HOH NB 5 .  ? 26.10600  22.40100 115.93300 1.000 36.73598 ? 285 HOH B O   1 
HETATM 8216 O  O   . HOH NB 5 .  ? 27.28400  44.57300 104.65800 1.000 35.74902 ? 286 HOH B O   1 
HETATM 8217 O  O   . HOH NB 5 .  ? 42.23000  16.70600 103.07500 1.000 43.42100 ? 287 HOH B O   1 
HETATM 8218 O  O   . HOH NB 5 .  ? 20.69800  18.79500 108.53100 1.000 44.61851 ? 288 HOH B O   1 
HETATM 8219 O  O   . HOH NB 5 .  ? 37.55200  43.70400 105.06600 1.000 40.46801 ? 289 HOH B O   1 
HETATM 8220 O  O   . HOH NB 5 .  ? 20.81600  16.64000 108.96800 1.000 49.38750 ? 290 HOH B O   1 
HETATM 8221 O  O   . HOH NB 5 .  ? 27.66800  19.25600 114.91300 1.000 32.14859 ? 291 HOH B O   1 
HETATM 8222 O  O   . HOH NB 5 .  ? 19.69900  29.68500 119.37300 1.000 35.60164 ? 292 HOH B O   1 
HETATM 8223 O  O   . HOH NB 5 .  ? 28.90800  18.01000 111.20100 1.000 29.57723 ? 293 HOH B O   1 
HETATM 8224 O  O   . HOH NB 5 .  ? 37.94800  40.87100 102.79900 1.000 44.00264 ? 294 HOH B O   1 
HETATM 8225 O  O   . HOH NB 5 .  ? 31.70800  32.18600 92.39300  1.000 39.78635 ? 295 HOH B O   1 
HETATM 8226 O  O   . HOH NB 5 .  ? 21.73200  41.03700 99.82300  1.000 33.04344 ? 296 HOH B O   1 
HETATM 8227 O  O   . HOH NB 5 .  ? 30.48200  41.02900 116.40700 1.000 35.80429 ? 297 HOH B O   1 
HETATM 8228 O  O   . HOH NB 5 .  ? 39.98100  18.04200 99.17000  1.000 40.44959 ? 298 HOH B O   1 
HETATM 8229 O  O   . HOH NB 5 .  ? 38.93200  35.70200 98.31000  1.000 39.56527 ? 299 HOH B O   1 
HETATM 8230 O  O   . HOH NB 5 .  ? 43.93000  30.51400 114.36400 1.000 42.78145 ? 300 HOH B O   1 
HETATM 8231 O  O   . HOH NB 5 .  ? 35.03600  35.70600 98.73100  1.000 34.42255 ? 301 HOH B O   1 
HETATM 8232 O  O   . HOH NB 5 .  ? 42.30900  43.27300 110.28100 1.000 45.79233 ? 302 HOH B O   1 
HETATM 8233 O  O   . HOH NB 5 .  ? 24.26900  22.65400 114.30400 1.000 33.70404 ? 303 HOH B O   1 
HETATM 8234 O  O   . HOH NB 5 .  ? 24.10200  40.60400 98.33600  1.000 31.43008 ? 304 HOH B O   1 
HETATM 8235 O  O   . HOH NB 5 .  ? 38.32600  42.39900 115.68300 1.000 41.29442 ? 305 HOH B O   1 
HETATM 8236 O  O   . HOH NB 5 .  ? 44.89700  34.83500 101.05700 1.000 38.52304 ? 306 HOH B O   1 
HETATM 8237 O  O   . HOH NB 5 .  ? 33.04700  17.32300 112.68500 1.000 38.84676 ? 307 HOH B O   1 
HETATM 8238 O  O   . HOH NB 5 .  ? 39.08500  43.31400 108.21400 1.000 42.76565 ? 308 HOH B O   1 
HETATM 8239 O  O   . HOH NB 5 .  ? 18.87700  42.90400 103.38800 1.000 29.25351 ? 309 HOH B O   1 
HETATM 8240 O  O   . HOH NB 5 .  ? 39.71400  44.37500 110.99600 1.000 44.51060 ? 310 HOH B O   1 
HETATM 8241 O  O   . HOH NB 5 .  ? 24.76100  47.71000 105.64000 1.000 38.40724 ? 311 HOH B O   1 
HETATM 8242 O  O   . HOH NB 5 .  ? 35.37600  36.04100 96.23800  1.000 36.14381 ? 312 HOH B O   1 
HETATM 8243 O  O   . HOH NB 5 .  ? 22.83600  44.91200 103.26500 1.000 42.67091 ? 313 HOH B O   1 
HETATM 8244 O  O   . HOH NB 5 .  ? 31.63300  19.06400 114.76700 1.000 29.16929 ? 314 HOH B O   1 
HETATM 8245 O  O   . HOH NB 5 .  ? 37.99700  34.10700 93.39900  1.000 28.42446 ? 315 HOH B O   1 
HETATM 8246 O  O   . HOH NB 5 .  ? 39.23600  44.11100 113.93400 1.000 40.36273 ? 316 HOH B O   1 
HETATM 8247 O  O   . HOH NB 5 .  ? 44.52900  36.01100 103.35200 1.000 44.15266 ? 317 HOH B O   1 
HETATM 8248 O  O   . HOH NB 5 .  ? 26.69400  28.17600 94.03600  1.000 36.47279 ? 318 HOH B O   1 
HETATM 8249 O  O   . HOH NB 5 .  ? 27.58300  44.69300 101.85200 1.000 43.53943 ? 319 HOH B O   1 
HETATM 8250 O  O   . HOH NB 5 .  ? 15.91000  42.53400 103.26700 1.000 31.65906 ? 320 HOH B O   1 
HETATM 8251 O  O   . HOH NB 5 .  ? 47.88100  34.53300 101.99500 1.000 38.31512 ? 321 HOH B O   1 
HETATM 8252 O  O   . HOH NB 5 .  ? 40.73100  17.28200 96.64800  1.000 45.11594 ? 322 HOH B O   1 
HETATM 8253 O  O   . HOH NB 5 .  ? 39.84500  14.59900 96.45000  1.000 48.03207 ? 323 HOH B O   1 
HETATM 8254 O  O   . HOH NB 5 .  ? 14.36900  44.14100 104.78700 1.000 32.60654 ? 324 HOH B O   1 
HETATM 8255 O  O   . HOH OB 5 .  ? 1.60000   20.01100 97.06400  1.000 42.24980 ? 201 HOH C O   1 
HETATM 8256 O  O   . HOH OB 5 .  ? -0.16200  32.31600 106.74700 1.000 29.44300 ? 202 HOH C O   1 
HETATM 8257 O  O   . HOH OB 5 .  ? -16.54600 16.12300 98.08900  1.000 34.00934 ? 203 HOH C O   1 
HETATM 8258 O  O   . HOH OB 5 .  ? -6.41800  14.54700 108.40700 1.000 42.49983 ? 204 HOH C O   1 
HETATM 8259 O  O   . HOH OB 5 .  ? -25.28700 33.75900 105.90700 1.000 32.69866 ? 205 HOH C O   1 
HETATM 8260 O  O   . HOH OB 5 .  ? -11.39100 40.91100 111.02600 1.000 22.09475 ? 206 HOH C O   1 
HETATM 8261 O  O   . HOH OB 5 .  ? -4.40800  33.24600 100.07600 1.000 23.44755 ? 207 HOH C O   1 
HETATM 8262 O  O   . HOH OB 5 .  ? -20.46100 17.29600 104.76400 1.000 40.47064 ? 208 HOH C O   1 
HETATM 8263 O  O   . HOH OB 5 .  ? -24.47700 24.52000 108.05600 1.000 34.88839 ? 209 HOH C O   1 
HETATM 8264 O  O   . HOH OB 5 .  ? -4.40700  15.60600 109.24000 1.000 47.18197 ? 210 HOH C O   1 
HETATM 8265 O  O   . HOH OB 5 .  ? -6.40400  42.38300 106.57500 1.000 38.95204 ? 211 HOH C O   1 
HETATM 8266 O  O   . HOH OB 5 .  ? -18.69700 37.79000 108.52700 1.000 13.82271 ? 212 HOH C O   1 
HETATM 8267 O  O   . HOH OB 5 .  ? -9.38600  39.98300 102.31500 1.000 33.55665 ? 213 HOH C O   1 
HETATM 8268 O  O   . HOH OB 5 .  ? -8.78900  37.78600 110.66900 1.000 17.98374 ? 214 HOH C O   1 
HETATM 8269 O  O   . HOH OB 5 .  ? -4.06000  36.95600 102.56100 1.000 33.75668 ? 215 HOH C O   1 
HETATM 8270 O  O   . HOH OB 5 .  ? -8.75300  32.88300 118.46000 1.000 37.56766 ? 216 HOH C O   1 
HETATM 8271 O  O   . HOH OB 5 .  ? 4.95900   23.72100 110.71200 1.000 38.67043 ? 217 HOH C O   1 
HETATM 8272 O  O   . HOH OB 5 .  ? -14.60800 21.52500 112.77600 1.000 21.22886 ? 218 HOH C O   1 
HETATM 8273 O  O   . HOH OB 5 .  ? -11.37100 24.82900 117.87600 1.000 29.22719 ? 219 HOH C O   1 
HETATM 8274 O  O   . HOH OB 5 .  ? -20.67300 22.31700 97.08700  1.000 25.60833 ? 220 HOH C O   1 
HETATM 8275 O  O   . HOH OB 5 .  ? -20.90000 36.90500 99.03200  1.000 31.60379 ? 221 HOH C O   1 
HETATM 8276 O  O   . HOH OB 5 .  ? -12.86600 27.37100 96.24800  1.000 28.83767 ? 222 HOH C O   1 
HETATM 8277 O  O   . HOH OB 5 .  ? -26.12500 31.47300 99.99900  1.000 24.45556 ? 223 HOH C O   1 
HETATM 8278 O  O   . HOH OB 5 .  ? -10.25800 20.92500 94.65400  1.000 32.31703 ? 224 HOH C O   1 
HETATM 8279 O  O   . HOH OB 5 .  ? -12.13600 22.87800 95.80100  1.000 23.74758 ? 225 HOH C O   1 
HETATM 8280 O  O   . HOH OB 5 .  ? -13.95900 13.99300 99.47100  1.000 44.43691 ? 226 HOH C O   1 
HETATM 8281 O  O   . HOH OB 5 .  ? -9.18000  14.31500 109.11800 1.000 44.32637 ? 227 HOH C O   1 
HETATM 8282 O  O   . HOH OB 5 .  ? 1.87500   18.57200 107.36600 1.000 35.83588 ? 228 HOH C O   1 
HETATM 8283 O  O   . HOH OB 5 .  ? -7.55400  27.22200 119.57800 1.000 18.94964 ? 229 HOH C O   1 
HETATM 8284 O  O   . HOH OB 5 .  ? -20.79900 33.43500 112.33200 1.000 20.23664 ? 230 HOH C O   1 
HETATM 8285 O  O   . HOH OB 5 .  ? -9.26000  17.33400 113.45300 1.000 21.33940 ? 231 HOH C O   1 
HETATM 8286 O  O   . HOH OB 5 .  ? -18.23800 30.45200 99.65600  1.000 13.56215 ? 232 HOH C O   1 
HETATM 8287 O  O   . HOH OB 5 .  ? -11.87900 38.90200 98.82900  1.000 32.74340 ? 233 HOH C O   1 
HETATM 8288 O  O   . HOH OB 5 .  ? -18.54200 26.85100 111.06800 1.000 25.38462 ? 234 HOH C O   1 
HETATM 8289 O  O   . HOH OB 5 .  ? -4.20700  8.95200  104.85900 1.000 48.81375 ? 235 HOH C O   1 
HETATM 8290 O  O   . HOH OB 5 .  ? -9.36400  27.53600 94.48600  1.000 33.29873 ? 236 HOH C O   1 
HETATM 8291 O  O   . HOH OB 5 .  ? -8.09900  12.62700 103.35600 1.000 43.25519 ? 237 HOH C O   1 
HETATM 8292 O  O   . HOH OB 5 .  ? -18.47200 14.62700 103.16300 1.000 45.74233 ? 238 HOH C O   1 
HETATM 8293 O  O   . HOH OB 5 .  ? -10.98100 38.58400 105.06600 1.000 21.87894 ? 239 HOH C O   1 
HETATM 8294 O  O   . HOH OB 5 .  ? -18.58600 38.40700 104.89500 1.000 15.96244 ? 240 HOH C O   1 
HETATM 8295 O  O   . HOH OB 5 .  ? -15.57600 35.70300 118.11000 1.000 31.75907 ? 241 HOH C O   1 
HETATM 8296 O  O   . HOH OB 5 .  ? -13.90800 42.28800 104.53600 1.000 31.11689 ? 242 HOH C O   1 
HETATM 8297 O  O   . HOH OB 5 .  ? -8.67200  41.46500 104.51500 1.000 37.13077 ? 243 HOH C O   1 
HETATM 8298 O  O   . HOH OB 5 .  ? -19.53600 25.49100 108.75000 1.000 18.14428 ? 244 HOH C O   1 
HETATM 8299 O  O   . HOH OB 5 .  ? -0.59300  22.17400 111.01200 1.000 28.38235 ? 245 HOH C O   1 
HETATM 8300 O  O   . HOH OB 5 .  ? 1.83500   35.58300 111.92500 1.000 47.18197 ? 246 HOH C O   1 
HETATM 8301 O  O   . HOH OB 5 .  ? -14.00700 29.32400 119.90200 1.000 33.28820 ? 247 HOH C O   1 
HETATM 8302 O  O   . HOH OB 5 .  ? -14.93500 34.34100 98.12400  1.000 26.77163 ? 248 HOH C O   1 
HETATM 8303 O  O   . HOH OB 5 .  ? -3.53800  31.10500 98.29600  1.000 28.37182 ? 249 HOH C O   1 
HETATM 8304 O  O   . HOH OB 5 .  ? 6.97000   25.16700 100.25800 1.000 36.03853 ? 250 HOH C O   1 
HETATM 8305 O  O   . HOH OB 5 .  ? -17.16300 39.55200 106.99400 1.000 14.88863 ? 251 HOH C O   1 
HETATM 8306 O  O   . HOH OB 5 .  ? -17.82400 36.99400 102.63900 1.000 12.61204 ? 252 HOH C O   1 
HETATM 8307 O  O   . HOH OB 5 .  ? -0.71700  12.40100 104.99200 1.000 44.88170 ? 253 HOH C O   1 
HETATM 8308 O  O   . HOH OB 5 .  ? -7.07100  34.32200 98.60600  1.000 24.29239 ? 254 HOH C O   1 
HETATM 8309 O  O   . HOH OB 5 .  ? -11.09400 39.06900 113.01500 1.000 21.35782 ? 255 HOH C O   1 
HETATM 8310 O  O   . HOH OB 5 .  ? -25.05000 21.23500 108.00100 1.000 40.33642 ? 256 HOH C O   1 
HETATM 8311 O  O   . HOH OB 5 .  ? 5.85200   30.93800 104.44300 1.000 33.09607 ? 257 HOH C O   1 
HETATM 8312 O  O   . HOH OB 5 .  ? -3.18100  10.82400 103.80600 1.000 42.38140 ? 258 HOH C O   1 
HETATM 8313 O  O   . HOH OB 5 .  ? -15.95600 13.82700 102.97100 1.000 44.33163 ? 259 HOH C O   1 
HETATM 8314 O  O   . HOH OB 5 .  ? 1.30800   34.99800 103.02000 1.000 43.41310 ? 260 HOH C O   1 
HETATM 8315 O  O   . HOH OB 5 .  ? -20.88100 26.81400 112.38600 1.000 42.18927 ? 261 HOH C O   1 
HETATM 8316 O  O   . HOH OB 5 .  ? -4.96600  18.88000 113.54700 1.000 24.63190 ? 262 HOH C O   1 
HETATM 8317 O  O   . HOH OB 5 .  ? -10.40900 33.20800 93.76000  1.000 30.67736 ? 263 HOH C O   1 
HETATM 8318 O  O   . HOH OB 5 .  ? -11.45800 26.32700 119.73300 1.000 33.13292 ? 264 HOH C O   1 
HETATM 8319 O  O   . HOH OB 5 .  ? -12.88700 14.46500 111.32200 1.000 40.94701 ? 265 HOH C O   1 
HETATM 8320 O  O   . HOH OB 5 .  ? 3.03200   34.32200 99.16800  1.000 34.20410 ? 266 HOH C O   1 
HETATM 8321 O  O   . HOH OB 5 .  ? 1.73400   32.65800 105.01300 1.000 33.00659 ? 267 HOH C O   1 
HETATM 8322 O  O   . HOH OB 5 .  ? -11.10100 25.74400 94.34400  1.000 37.68347 ? 268 HOH C O   1 
HETATM 8323 O  O   . HOH OB 5 .  ? -26.14500 21.89000 100.88900 1.000 40.63119 ? 269 HOH C O   1 
HETATM 8324 O  O   . HOH OB 5 .  ? -14.40800 21.35300 95.53100  1.000 39.90478 ? 270 HOH C O   1 
HETATM 8325 O  O   . HOH OB 5 .  ? -11.66500 41.54900 104.08000 1.000 39.68897 ? 271 HOH C O   1 
HETATM 8326 O  O   . HOH OB 5 .  ? -12.96400 22.45900 117.98300 1.000 40.70751 ? 272 HOH C O   1 
HETATM 8327 O  O   . HOH OB 5 .  ? 3.31600   31.55500 103.05400 1.000 30.48787 ? 273 HOH C O   1 
HETATM 8328 O  O   . HOH OB 5 .  ? -16.28100 19.86700 111.44100 1.000 35.66217 ? 274 HOH C O   1 
HETATM 8329 O  O   . HOH OB 5 .  ? -3.02000  20.76300 95.57100  1.000 36.06748 ? 275 HOH C O   1 
HETATM 8330 O  O   . HOH OB 5 .  ? -11.91700 19.47800 116.12600 1.000 37.69926 ? 276 HOH C O   1 
HETATM 8331 O  O   . HOH OB 5 .  ? -9.61500  30.05900 92.35100  1.000 39.94163 ? 277 HOH C O   1 
HETATM 8332 O  O   . HOH OB 5 .  ? -14.80200 15.61700 113.53900 1.000 43.16833 ? 278 HOH C O   1 
HETATM 8333 O  O   . HOH OB 5 .  ? -23.11800 21.84900 97.35100  1.000 36.69651 ? 279 HOH C O   1 
HETATM 8334 O  O   . HOH OB 5 .  ? -10.94700 16.96200 115.30800 1.000 38.19405 ? 280 HOH C O   1 
HETATM 8335 O  O   . HOH OB 5 .  ? -14.64600 38.53800 97.23800  1.000 38.71254 ? 281 HOH C O   1 
HETATM 8336 O  O   . HOH OB 5 .  ? -10.23300 15.41900 111.77500 1.000 29.06664 ? 282 HOH C O   1 
HETATM 8337 O  O   . HOH OB 5 .  ? -26.54300 24.03300 100.05900 1.000 35.05683 ? 283 HOH C O   1 
HETATM 8338 O  O   . HOH OB 5 .  ? -12.90600 12.08900 110.67900 1.000 39.64686 ? 284 HOH C O   1 
HETATM 8339 O  O   . HOH OB 5 .  ? -6.55200  16.89200 114.04700 1.000 24.80561 ? 285 HOH C O   1 
HETATM 8340 O  O   . HOH OB 5 .  ? -16.41900 36.80200 98.12800  1.000 26.13998 ? 286 HOH C O   1 
HETATM 8341 O  O   . HOH OB 5 .  ? -18.39800 37.92200 100.39700 1.000 25.40041 ? 287 HOH C O   1 
HETATM 8342 O  O   . HOH OB 5 .  ? -14.41400 20.50400 115.08200 1.000 30.81948 ? 288 HOH C O   1 
HETATM 8343 O  O   . HOH OB 5 .  ? -9.64800  39.62100 115.12300 1.000 29.91148 ? 289 HOH C O   1 
HETATM 8344 O  O   . HOH OB 5 .  ? -16.25900 18.07400 113.77500 1.000 45.99236 ? 290 HOH C O   1 
HETATM 8345 O  O   . HOH OB 5 .  ? -10.47800 28.16100 91.35000  1.000 43.59733 ? 291 HOH C O   1 
HETATM 8346 O  O   . HOH OB 5 .  ? -13.07500 15.67300 114.95000 1.000 38.27564 ? 292 HOH C O   1 
HETATM 8347 O  O   . HOH PB 5 .  ? -35.16100 15.10600 91.07800  1.000 41.25758 ? 201 HOH D O   1 
HETATM 8348 O  O   . HOH PB 5 .  ? -32.80900 16.05300 79.31000  1.000 37.29395 ? 202 HOH D O   1 
HETATM 8349 O  O   . HOH PB 5 .  ? -28.87200 38.60100 74.18600  1.000 31.67485 ? 203 HOH D O   1 
HETATM 8350 O  O   . HOH PB 5 .  ? -41.45200 25.52200 80.25000  1.000 43.76051 ? 204 HOH D O   1 
HETATM 8351 O  O   . HOH PB 5 .  ? -35.78000 36.09200 89.25200  1.000 30.83791 ? 205 HOH D O   1 
HETATM 8352 O  O   . HOH PB 5 .  ? -14.00800 35.08600 88.41800  1.000 31.52483 ? 206 HOH D O   1 
HETATM 8353 O  O   . HOH PB 5 .  ? -17.34900 18.48500 87.66900  1.000 35.48320 ? 207 HOH D O   1 
HETATM 8354 O  O   . HOH PB 5 .  ? -13.51900 26.23100 85.56600  1.000 35.38582 ? 208 HOH D O   1 
HETATM 8355 O  O   . HOH PB 5 .  ? -20.27500 18.21000 80.83800  1.000 44.63430 ? 209 HOH D O   1 
HETATM 8356 O  O   . HOH PB 5 .  ? -33.14200 42.17600 85.80500  1.000 35.53584 ? 210 HOH D O   1 
HETATM 8357 O  O   . HOH PB 5 .  ? -43.35900 25.26900 77.20800  1.000 40.99965 ? 211 HOH D O   1 
HETATM 8358 O  O   . HOH PB 5 .  ? -18.37300 22.52100 95.29600  1.000 22.28425 ? 212 HOH D O   1 
HETATM 8359 O  O   . HOH PB 5 .  ? -31.53100 18.81900 76.89700  1.000 27.20589 ? 213 HOH D O   1 
HETATM 8360 O  O   . HOH PB 5 .  ? -30.15900 38.14500 81.86100  1.000 16.27827 ? 214 HOH D O   1 
HETATM 8361 O  O   . HOH PB 5 .  ? -17.46900 34.43400 81.76800  1.000 15.30183 ? 215 HOH D O   1 
HETATM 8362 O  O   . HOH PB 5 .  ? -30.72600 39.53500 90.55300  1.000 31.83803 ? 216 HOH D O   1 
HETATM 8363 O  O   . HOH PB 5 .  ? -37.20600 41.01400 85.34300  1.000 34.28832 ? 217 HOH D O   1 
HETATM 8364 O  O   . HOH PB 5 .  ? -42.52300 27.23500 92.16000  1.000 23.30279 ? 218 HOH D O   1 
HETATM 8365 O  O   . HOH PB 5 .  ? -37.37800 37.83800 86.60900  1.000 29.22456 ? 219 HOH D O   1 
HETATM 8366 O  O   . HOH PB 5 .  ? -24.23000 29.69100 72.03900  1.000 39.10995 ? 220 HOH D O   1 
HETATM 8367 O  O   . HOH PB 5 .  ? -18.05400 37.30200 95.49600  1.000 32.73550 ? 221 HOH D O   1 
HETATM 8368 O  O   . HOH PB 5 .  ? -20.43400 38.86500 85.12500  1.000 13.31475 ? 222 HOH D O   1 
HETATM 8369 O  O   . HOH PB 5 .  ? -27.01800 18.00100 77.77200  1.000 18.75488 ? 223 HOH D O   1 
HETATM 8370 O  O   . HOH PB 5 .  ? -21.86100 15.65200 93.44000  1.000 33.28820 ? 224 HOH D O   1 
HETATM 8371 O  O   . HOH PB 5 .  ? -35.54600 32.23800 91.84700  1.000 31.88014 ? 225 HOH D O   1 
HETATM 8372 O  O   . HOH PB 5 .  ? -40.11200 34.11400 94.21900  1.000 33.04870 ? 226 HOH D O   1 
HETATM 8373 O  O   . HOH PB 5 .  ? -19.47400 28.18500 82.08500  1.000 27.09272 ? 227 HOH D O   1 
HETATM 8374 O  O   . HOH PB 5 .  ? -22.37200 22.64200 79.34600  1.000 22.71062 ? 228 HOH D O   1 
HETATM 8375 O  O   . HOH PB 5 .  ? -28.59300 38.68300 87.70200  1.000 25.63728 ? 229 HOH D O   1 
HETATM 8376 O  O   . HOH PB 5 .  ? -36.05500 22.08800 79.23000  1.000 30.57735 ? 230 HOH D O   1 
HETATM 8377 O  O   . HOH PB 5 .  ? -40.68300 31.71900 85.45900  1.000 36.62018 ? 231 HOH D O   1 
HETATM 8378 O  O   . HOH PB 5 .  ? -20.97100 39.27200 88.73400  1.000 19.84712 ? 232 HOH D O   1 
HETATM 8379 O  O   . HOH PB 5 .  ? -34.53900 18.89300 94.63500  1.000 30.16151 ? 233 HOH D O   1 
HETATM 8380 O  O   . HOH PB 5 .  ? -25.70900 42.48800 88.75100  1.000 32.89605 ? 234 HOH D O   1 
HETATM 8381 O  O   . HOH PB 5 .  ? -16.49400 29.06300 78.52000  1.000 30.04834 ? 235 HOH D O   1 
HETATM 8382 O  O   . HOH PB 5 .  ? -27.06200 22.18600 96.01700  1.000 20.69722 ? 236 HOH D O   1 
HETATM 8383 O  O   . HOH PB 5 .  ? -21.59400 31.06600 93.53900  1.000 21.05516 ? 237 HOH D O   1 
HETATM 8384 O  O   . HOH PB 5 .  ? -37.67700 23.78200 96.77500  1.000 18.75488 ? 238 HOH D O   1 
HETATM 8385 O  O   . HOH PB 5 .  ? -24.37100 34.24200 93.95900  1.000 19.83659 ? 239 HOH D O   1 
HETATM 8386 O  O   . HOH PB 5 .  ? -30.43300 26.21700 97.26300  1.000 26.09523 ? 240 HOH D O   1 
HETATM 8387 O  O   . HOH PB 5 .  ? -24.93800 20.25800 95.69100  1.000 26.02944 ? 241 HOH D O   1 
HETATM 8388 O  O   . HOH PB 5 .  ? -39.18300 33.59200 89.55100  1.000 32.65128 ? 242 HOH D O   1 
HETATM 8389 O  O   . HOH PB 5 .  ? -25.13400 26.17800 74.18600  1.000 28.20865 ? 243 HOH D O   1 
HETATM 8390 O  O   . HOH PB 5 .  ? -17.17400 19.85600 89.99700  1.000 32.38809 ? 244 HOH D O   1 
HETATM 8391 O  O   . HOH PB 5 .  ? -34.68400 36.74300 72.78400  1.000 34.13830 ? 245 HOH D O   1 
HETATM 8392 O  O   . HOH PB 5 .  ? -31.65500 41.66800 81.65500  1.000 39.84162 ? 246 HOH D O   1 
HETATM 8393 O  O   . HOH PB 5 .  ? -28.43500 14.32500 82.79500  1.000 37.08339 ? 247 HOH D O   1 
HETATM 8394 O  O   . HOH PB 5 .  ? -39.11200 21.14300 80.73000  1.000 41.32338 ? 248 HOH D O   1 
HETATM 8395 O  O   . HOH PB 5 .  ? -27.33600 41.45200 81.68500  1.000 21.13938 ? 249 HOH D O   1 
HETATM 8396 O  O   . HOH PB 5 .  ? -36.83200 40.62600 78.20200  1.000 32.45915 ? 250 HOH D O   1 
HETATM 8397 O  O   . HOH PB 5 .  ? -29.15500 31.58200 99.02600  1.000 34.49887 ? 251 HOH D O   1 
HETATM 8398 O  O   . HOH PB 5 .  ? -38.65300 41.50200 80.91000  1.000 36.66492 ? 252 HOH D O   1 
HETATM 8399 O  O   . HOH PB 5 .  ? -38.97700 34.56200 79.18500  1.000 35.94642 ? 253 HOH D O   1 
HETATM 8400 O  O   . HOH PB 5 .  ? -17.41700 31.25600 74.40500  1.000 24.69507 ? 254 HOH D O   1 
HETATM 8401 O  O   . HOH PB 5 .  ? -32.41200 21.77800 99.78500  1.000 35.77008 ? 255 HOH D O   1 
HETATM 8402 O  O   . HOH PB 5 .  ? -37.74100 28.89900 79.15400  1.000 21.56048 ? 256 HOH D O   1 
HETATM 8403 O  O   . HOH PB 5 .  ? -15.48600 34.69400 95.06800  1.000 23.76601 ? 257 HOH D O   1 
HETATM 8404 O  O   . HOH PB 5 .  ? -22.14400 31.48700 72.47300  1.000 41.08914 ? 258 HOH D O   1 
HETATM 8405 O  O   . HOH PB 5 .  ? -34.06000 32.80100 96.05100  1.000 25.98733 ? 259 HOH D O   1 
HETATM 8406 O  O   . HOH PB 5 .  ? -42.38600 22.92400 78.20200  1.000 38.86519 ? 260 HOH D O   1 
HETATM 8407 O  O   . HOH PB 5 .  ? -30.83200 44.57600 84.43100  1.000 43.98159 ? 261 HOH D O   1 
HETATM 8408 O  O   . HOH PB 5 .  ? -17.55200 24.35900 80.08400  1.000 38.45461 ? 262 HOH D O   1 
HETATM 8409 O  O   . HOH PB 5 .  ? -28.01000 39.63700 80.02100  1.000 15.19130 ? 263 HOH D O   1 
HETATM 8410 O  O   . HOH PB 5 .  ? -14.53000 20.06600 89.45900  1.000 37.45712 ? 264 HOH D O   1 
HETATM 8411 O  O   . HOH PB 5 .  ? -22.07800 37.48700 90.68700  1.000 16.76780 ? 265 HOH D O   1 
HETATM 8412 O  O   . HOH PB 5 .  ? -26.08600 33.02000 95.99800  1.000 20.10767 ? 266 HOH D O   1 
HETATM 8413 O  O   . HOH PB 5 .  ? -33.10900 33.34600 93.06900  1.000 26.76637 ? 267 HOH D O   1 
HETATM 8414 O  O   . HOH PB 5 .  ? -36.22700 29.85600 93.30900  1.000 19.54182 ? 268 HOH D O   1 
HETATM 8415 O  O   . HOH PB 5 .  ? -32.51000 40.15300 79.58600  1.000 28.55079 ? 269 HOH D O   1 
HETATM 8416 O  O   . HOH PB 5 .  ? -14.61600 31.91200 80.18300  1.000 31.15110 ? 270 HOH D O   1 
HETATM 8417 O  O   . HOH PB 5 .  ? -38.09200 18.83600 77.96600  1.000 40.98913 ? 271 HOH D O   1 
HETATM 8418 O  O   . HOH PB 5 .  ? -18.65100 27.00500 84.11700  1.000 18.80752 ? 272 HOH D O   1 
HETATM 8419 O  O   . HOH PB 5 .  ? -46.36400 23.72800 81.69700  1.000 45.36333 ? 273 HOH D O   1 
HETATM 8420 O  O   . HOH PB 5 .  ? -21.96900 40.51100 86.49500  1.000 19.03386 ? 274 HOH D O   1 
HETATM 8421 O  O   . HOH PB 5 .  ? -33.32000 34.01000 98.49100  1.000 33.87248 ? 275 HOH D O   1 
HETATM 8422 O  O   . HOH PB 5 .  ? -33.83400 10.12900 85.30500  1.000 46.63980 ? 276 HOH D O   1 
HETATM 8423 O  O   . HOH PB 5 .  ? -13.40200 29.35900 85.05700  1.000 45.17910 ? 277 HOH D O   1 
HETATM 8424 O  O   . HOH PB 5 .  ? -28.45800 15.93400 97.35700  1.000 48.35053 ? 278 HOH D O   1 
HETATM 8425 O  O   . HOH PB 5 .  ? -28.51500 20.39400 96.76400  1.000 33.67772 ? 279 HOH D O   1 
HETATM 8426 O  O   . HOH PB 5 .  ? -36.00000 11.63900 84.29900  1.000 38.00719 ? 280 HOH D O   1 
HETATM 8427 O  O   . HOH PB 5 .  ? -13.27000 31.74100 85.18300  1.000 37.81506 ? 281 HOH D O   1 
HETATM 8428 O  O   . HOH PB 5 .  ? -29.09600 21.35400 98.81100  1.000 45.18173 ? 282 HOH D O   1 
HETATM 8429 O  O   . HOH PB 5 .  ? -23.53400 15.57100 79.56600  1.000 33.85932 ? 283 HOH D O   1 
HETATM 8430 O  O   . HOH PB 5 .  ? -13.97000 25.38800 82.05800  1.000 34.85681 ? 284 HOH D O   1 
HETATM 8431 O  O   . HOH PB 5 .  ? -14.59200 19.75400 85.40200  1.000 45.27122 ? 285 HOH D O   1 
HETATM 8432 O  O   . HOH PB 5 .  ? -17.46600 27.67900 80.28100  1.000 40.97070 ? 286 HOH D O   1 
HETATM 8433 O  O   . HOH PB 5 .  ? -40.37700 23.27000 79.96300  1.000 45.31859 ? 287 HOH D O   1 
HETATM 8434 O  O   . HOH PB 5 .  ? -14.65100 34.61000 82.00300  1.000 33.93565 ? 288 HOH D O   1 
HETATM 8435 O  O   . HOH PB 5 .  ? -38.53300 21.03500 93.91900  1.000 31.48799 ? 289 HOH D O   1 
HETATM 8436 O  O   . HOH PB 5 .  ? -12.19700 22.56700 91.29900  1.000 39.04942 ? 290 HOH D O   1 
HETATM 8437 O  O   . HOH PB 5 .  ? -12.68300 21.09000 87.24200  1.000 44.53166 ? 291 HOH D O   1 
HETATM 8438 O  O   . HOH PB 5 .  ? -28.84900 24.40100 98.43000  1.000 35.80166 ? 292 HOH D O   1 
HETATM 8439 O  O   . HOH PB 5 .  ? -20.75100 20.99800 80.89400  1.000 38.96783 ? 293 HOH D O   1 
HETATM 8440 O  O   . HOH PB 5 .  ? -18.10100 17.55200 81.71900  1.000 39.59422 ? 294 HOH D O   1 
HETATM 8441 O  O   . HOH PB 5 .  ? -12.28400 24.60900 92.28900  1.000 39.24155 ? 295 HOH D O   1 
HETATM 8442 O  O   . HOH PB 5 .  ? -36.05900 20.72900 95.54500  1.000 33.74089 ? 296 HOH D O   1 
HETATM 8443 O  O   . HOH PB 5 .  ? -43.01200 30.20300 88.25200  1.000 33.37242 ? 297 HOH D O   1 
HETATM 8444 O  O   . HOH PB 5 .  ? -38.35900 36.34100 90.51400  1.000 47.56097 ? 298 HOH D O   1 
HETATM 8445 O  O   . HOH PB 5 .  ? -26.18900 16.10700 79.55500  1.000 32.21702 ? 299 HOH D O   1 
HETATM 8446 O  O   . HOH PB 5 .  ? -26.43800 35.02300 97.87000  1.000 35.25423 ? 300 HOH D O   1 
HETATM 8447 O  O   . HOH PB 5 .  ? -35.32100 12.42900 91.59000  1.000 46.71350 ? 301 HOH D O   1 
HETATM 8448 O  O   . HOH PB 5 .  ? -19.43100 30.76200 72.43500  1.000 36.14907 ? 302 HOH D O   1 
HETATM 8449 O  O   . HOH PB 5 .  ? -12.26400 26.53500 90.81900  1.000 37.48871 ? 303 HOH D O   1 
HETATM 8450 O  O   . HOH PB 5 .  ? -24.89700 17.64900 75.88000  1.000 35.93852 ? 304 HOH D O   1 
HETATM 8451 O  O   . HOH PB 5 .  ? -34.57400 35.08700 91.57100  1.000 40.74699 ? 305 HOH D O   1 
HETATM 8452 O  O   . HOH PB 5 .  ? -27.27000 14.02200 97.80200  1.000 43.58944 ? 306 HOH D O   1 
HETATM 8453 O  O   . HOH PB 5 .  ? -13.68100 29.55800 79.20100  1.000 29.82200 ? 307 HOH D O   1 
HETATM 8454 O  O   . HOH PB 5 .  ? -29.54600 17.23500 76.76400  1.000 31.00372 ? 308 HOH D O   1 
HETATM 8455 O  O   . HOH PB 5 .  ? -21.97900 38.65400 92.80500  1.000 29.54828 ? 309 HOH D O   1 
HETATM 8456 O  O   . HOH PB 5 .  ? -26.61400 45.06600 88.12000  1.000 40.04954 ? 310 HOH D O   1 
HETATM 8457 O  O   . HOH PB 5 .  ? -14.51800 27.88200 81.41700  1.000 46.31871 ? 311 HOH D O   1 
HETATM 8458 O  O   . HOH PB 5 .  ? -24.62500 36.54500 95.56500  1.000 36.21750 ? 312 HOH D O   1 
HETATM 8459 O  O   . HOH PB 5 .  ? -19.54700 41.07000 90.03200  1.000 23.24752 ? 313 HOH D O   1 
HETATM 8460 O  O   . HOH PB 5 .  ? -31.11600 39.42700 77.01000  1.000 32.23544 ? 314 HOH D O   1 
HETATM 8461 O  O   . HOH PB 5 .  ? -20.50400 38.14900 96.70600  1.000 29.03243 ? 315 HOH D O   1 
HETATM 8462 O  O   . HOH PB 5 .  ? -30.30400 14.93400 78.07800  1.000 39.39946 ? 316 HOH D O   1 
HETATM 8463 O  O   . HOH PB 5 .  ? -22.99400 38.37800 95.02200  1.000 36.49911 ? 317 HOH D O   1 
HETATM 8464 O  O   . HOH PB 5 .  ? -44.05200 29.98000 90.78300  1.000 38.89151 ? 318 HOH D O   1 
HETATM 8465 O  O   . HOH PB 5 .  ? -25.30100 23.94400 97.75600  1.000 34.55677 ? 319 HOH D O   1 
HETATM 8466 O  O   . HOH PB 5 .  ? -40.21100 38.33000 85.91900  1.000 47.64255 ? 320 HOH D O   1 
HETATM 8467 O  O   . HOH PB 5 .  ? -19.40400 39.89700 93.11800  1.000 37.09129 ? 321 HOH D O   1 
HETATM 8468 O  O   . HOH PB 5 .  ? -19.93700 40.80400 96.84800  1.000 44.92907 ? 322 HOH D O   1 
HETATM 8469 O  O   . HOH QB 5 .  ? -49.89700 28.93700 70.86900  1.000 40.66803 ? 201 HOH E O   1 
HETATM 8470 O  O   . HOH QB 5 .  ? -25.18000 23.70800 61.73500  1.000 18.78120 ? 202 HOH E O   1 
HETATM 8471 O  O   . HOH QB 5 .  ? -45.57900 27.46900 50.13000  1.000 37.76769 ? 203 HOH E O   1 
HETATM 8472 O  O   . HOH QB 5 .  ? -43.49700 19.08300 76.29100  1.000 35.69375 ? 204 HOH E O   1 
HETATM 8473 O  O   . HOH QB 5 .  ? -43.95500 36.81800 56.21900  1.000 45.74759 ? 205 HOH E O   1 
HETATM 8474 O  O   . HOH QB 5 .  ? -30.74600 22.64300 73.78700  1.000 15.03601 ? 206 HOH E O   1 
HETATM 8475 O  O   . HOH QB 5 .  ? -40.16500 31.13200 78.94600  1.000 33.60666 ? 207 HOH E O   1 
HETATM 8476 O  O   . HOH QB 5 .  ? -33.67600 34.52200 62.25700  1.000 26.80058 ? 208 HOH E O   1 
HETATM 8477 O  O   . HOH QB 5 .  ? -45.03900 18.40700 65.05000  1.000 30.03781 ? 209 HOH E O   1 
HETATM 8478 O  O   . HOH QB 5 .  ? -27.65500 26.31700 54.73000  1.000 33.73299 ? 210 HOH E O   1 
HETATM 8479 O  O   . HOH QB 5 .  ? -50.06700 19.71000 71.77500  1.000 44.25004 ? 211 HOH E O   1 
HETATM 8480 O  O   . HOH QB 5 .  ? -42.87200 37.73600 60.13800  1.000 27.08219 ? 212 HOH E O   1 
HETATM 8481 O  O   . HOH QB 5 .  ? -35.73100 14.99400 63.31200  1.000 32.57233 ? 213 HOH E O   1 
HETATM 8482 O  O   . HOH QB 5 .  ? -38.42100 37.84400 59.01100  1.000 18.73646 ? 214 HOH E O   1 
HETATM 8483 O  O   . HOH QB 5 .  ? -55.30200 24.56500 64.75700  1.000 39.83372 ? 215 HOH E O   1 
HETATM 8484 O  O   . HOH QB 5 .  ? -33.57800 16.34200 65.60800  1.000 29.68777 ? 216 HOH E O   1 
HETATM 8485 O  O   . HOH QB 5 .  ? -32.00800 25.23000 49.48000  1.000 41.36022 ? 217 HOH E O   1 
HETATM 8486 O  O   . HOH QB 5 .  ? -30.24600 30.15200 66.17800  1.000 23.89234 ? 218 HOH E O   1 
HETATM 8487 O  O   . HOH QB 5 .  ? -40.64700 32.26100 49.45000  1.000 40.43116 ? 219 HOH E O   1 
HETATM 8488 O  O   . HOH QB 5 .  ? -49.12400 36.27400 59.56400  1.000 41.03387 ? 220 HOH E O   1 
HETATM 8489 O  O   . HOH QB 5 .  ? -47.57300 33.93900 61.53200  1.000 27.00061 ? 221 HOH E O   1 
HETATM 8490 O  O   . HOH QB 5 .  ? -40.96500 24.47900 74.55500  1.000 20.21032 ? 222 HOH E O   1 
HETATM 8491 O  O   . HOH QB 5 .  ? -47.88100 19.71200 71.35000  1.000 43.72103 ? 223 HOH E O   1 
HETATM 8492 O  O   . HOH QB 5 .  ? -35.02900 21.36200 51.92100  1.000 34.74627 ? 224 HOH E O   1 
HETATM 8493 O  O   . HOH QB 5 .  ? -49.38600 22.48300 77.25300  1.000 44.88433 ? 225 HOH E O   1 
HETATM 8494 O  O   . HOH QB 5 .  ? -23.54700 17.58700 64.51800  1.000 35.58058 ? 226 HOH E O   1 
HETATM 8495 O  O   . HOH QB 5 .  ? -38.79300 19.24100 72.40000  1.000 30.25363 ? 227 HOH E O   1 
HETATM 8496 O  O   . HOH QB 5 .  ? -28.17400 14.94300 68.60300  1.000 40.16008 ? 228 HOH E O   1 
HETATM 8497 O  O   . HOH QB 5 .  ? -36.73100 37.28200 67.80000  1.000 28.71397 ? 229 HOH E O   1 
HETATM 8498 O  O   . HOH QB 5 .  ? -23.57400 30.84300 59.80000  1.000 48.99798 ? 230 HOH E O   1 
HETATM 8499 O  O   . HOH QB 5 .  ? -50.50000 33.02700 56.46000  1.000 43.77104 ? 231 HOH E O   1 
HETATM 8500 O  O   . HOH QB 5 .  ? -35.00700 16.77400 75.19600  1.000 39.55474 ? 232 HOH E O   1 
HETATM 8501 O  O   . HOH QB 5 .  ? -31.19800 18.50700 63.10100  1.000 22.76852 ? 233 HOH E O   1 
HETATM 8502 O  O   . HOH QB 5 .  ? -27.66200 32.17500 68.94300  1.000 37.37817 ? 234 HOH E O   1 
HETATM 8503 O  O   . HOH QB 5 .  ? -48.86200 30.48300 67.55800  1.000 35.04894 ? 235 HOH E O   1 
HETATM 8504 O  O   . HOH QB 5 .  ? -30.84700 18.97400 72.51000  1.000 21.37362 ? 236 HOH E O   1 
HETATM 8505 O  O   . HOH QB 5 .  ? -37.05700 19.90700 53.91900  1.000 22.31847 ? 237 HOH E O   1 
HETATM 8506 O  O   . HOH QB 5 .  ? -28.50500 21.08700 54.33200  1.000 23.65020 ? 238 HOH E O   1 
HETATM 8507 O  O   . HOH QB 5 .  ? -38.64600 20.05600 52.16800  1.000 31.00898 ? 239 HOH E O   1 
HETATM 8508 O  O   . HOH QB 5 .  ? -28.11800 31.51800 66.29500  1.000 36.03853 ? 240 HOH E O   1 
HETATM 8509 O  O   . HOH QB 5 .  ? -40.35700 16.14400 71.98400  1.000 29.79041 ? 241 HOH E O   1 
HETATM 8510 O  O   . HOH QB 5 .  ? -42.70500 16.74000 65.29500  1.000 29.71409 ? 242 HOH E O   1 
HETATM 8511 O  O   . HOH QB 5 .  ? -27.43400 27.86000 71.77000  1.000 34.02250 ? 243 HOH E O   1 
HETATM 8512 O  O   . HOH QB 5 .  ? -32.71100 30.70500 50.36700  1.000 44.08950 ? 244 HOH E O   1 
HETATM 8513 O  O   . HOH QB 5 .  ? -44.56100 33.84300 48.33000  1.000 44.66062 ? 245 HOH E O   1 
HETATM 8514 O  O   . HOH QB 5 .  ? -53.46200 33.92000 62.60200  1.000 43.26045 ? 246 HOH E O   1 
HETATM 8515 O  O   . HOH QB 5 .  ? -31.86000 17.93700 70.00400  1.000 18.42853 ? 247 HOH E O   1 
HETATM 8516 O  O   . HOH QB 5 .  ? -32.18900 20.21200 74.59600  1.000 20.18926 ? 248 HOH E O   1 
HETATM 8517 O  O   . HOH QB 5 .  ? -22.29800 23.20800 63.81100  1.000 36.49385 ? 249 HOH E O   1 
HETATM 8518 O  O   . HOH QB 5 .  ? -38.86900 36.31100 54.17100  1.000 46.88194 ? 250 HOH E O   1 
HETATM 8519 O  O   . HOH QB 5 .  ? -21.36000 25.75900 68.89000  1.000 37.84401 ? 251 HOH E O   1 
HETATM 8520 O  O   . HOH QB 5 .  ? -38.98800 25.47100 76.71800  1.000 19.39443 ? 252 HOH E O   1 
HETATM 8521 O  O   . HOH QB 5 .  ? -39.91700 16.70800 57.00500  1.000 27.03482 ? 253 HOH E O   1 
HETATM 8522 O  O   . HOH QB 5 .  ? -51.77900 20.20800 68.60900  1.000 44.81064 ? 254 HOH E O   1 
HETATM 8523 O  O   . HOH QB 5 .  ? -46.15200 18.33900 62.41000  1.000 30.23784 ? 255 HOH E O   1 
HETATM 8524 O  O   . HOH QB 5 .  ? -34.77600 37.67300 55.63000  1.000 37.95192 ? 256 HOH E O   1 
HETATM 8525 O  O   . HOH QB 5 .  ? -29.46700 28.94400 63.75400  1.000 16.14667 ? 257 HOH E O   1 
HETATM 8526 O  O   . HOH QB 5 .  ? -50.96300 22.57300 66.82700  1.000 42.26559 ? 258 HOH E O   1 
HETATM 8527 O  O   . HOH QB 5 .  ? -31.94700 34.55300 59.73800  1.000 35.45688 ? 259 HOH E O   1 
HETATM 8528 O  O   . HOH QB 5 .  ? -38.74600 16.90000 76.78900  1.000 45.54230 ? 260 HOH E O   1 
HETATM 8529 O  O   . HOH QB 5 .  ? -52.56700 22.77700 64.93900  1.000 33.32768 ? 261 HOH E O   1 
HETATM 8530 O  O   . HOH QB 5 .  ? -22.42500 22.54800 57.86500  1.000 34.19094 ? 262 HOH E O   1 
HETATM 8531 O  O   . HOH QB 5 .  ? -37.40100 37.45600 56.56200  1.000 31.51957 ? 263 HOH E O   1 
HETATM 8532 O  O   . HOH QB 5 .  ? -22.57900 22.93400 60.46500  1.000 33.53297 ? 264 HOH E O   1 
HETATM 8533 O  O   . HOH QB 5 .  ? -25.47500 21.54400 54.39500  1.000 32.04595 ? 265 HOH E O   1 
HETATM 8534 O  O   . HOH QB 5 .  ? -33.80700 14.20000 67.21600  1.000 41.43392 ? 266 HOH E O   1 
HETATM 8535 O  O   . HOH QB 5 .  ? -41.62400 38.81100 56.21400  1.000 42.20243 ? 267 HOH E O   1 
HETATM 8536 O  O   . HOH QB 5 .  ? -39.89900 27.22300 78.70300  1.000 24.51083 ? 268 HOH E O   1 
HETATM 8537 O  O   . HOH QB 5 .  ? -31.63700 15.38600 69.88600  1.000 33.78300 ? 269 HOH E O   1 
HETATM 8538 O  O   . HOH QB 5 .  ? -40.83200 38.81200 58.74600  1.000 26.84796 ? 270 HOH E O   1 
HETATM 8539 O  O   . HOH QB 5 .  ? -33.50600 37.32400 63.24000  1.000 44.39743 ? 271 HOH E O   1 
HETATM 8540 O  O   . HOH QB 5 .  ? -29.48500 17.21100 73.70300  1.000 26.41369 ? 272 HOH E O   1 
HETATM 8541 O  O   . HOH QB 5 .  ? -32.13200 13.39600 68.57900  1.000 40.02848 ? 273 HOH E O   1 
HETATM 8542 O  O   . HOH QB 5 .  ? -51.23500 24.42500 77.32600  1.000 40.53644 ? 274 HOH E O   1 
HETATM 8543 O  O   . HOH QB 5 .  ? -26.30000 17.26400 73.51500  1.000 37.08603 ? 275 HOH E O   1 
HETATM 8544 O  O   . HOH QB 5 .  ? -40.98500 41.50100 59.88800  1.000 26.68215 ? 276 HOH E O   1 
HETATM 8545 O  O   . HOH RB 5 .  ? -15.65300 7.94100  64.49800  1.000 37.16235 ? 201 HOH F O   1 
HETATM 8546 O  O   . HOH RB 5 .  ? -10.13600 6.34600  57.12500  1.000 30.63262 ? 202 HOH F O   1 
HETATM 8547 O  O   . HOH RB 5 .  ? -12.79700 19.60700 46.23400  1.000 38.47303 ? 203 HOH F O   1 
HETATM 8548 O  O   . HOH RB 5 .  ? -11.56300 6.35200  43.21300  1.000 27.29275 ? 204 HOH F O   1 
HETATM 8549 O  O   . HOH RB 5 .  ? -17.94400 18.62500 41.60700  1.000 40.18903 ? 205 HOH F O   1 
HETATM 8550 O  O   . HOH RB 5 .  ? -35.07600 6.53600  59.61800  1.000 34.31990 ? 206 HOH F O   1 
HETATM 8551 O  O   . HOH RB 5 .  ? -5.21300  12.55400 47.65500  1.000 40.05217 ? 207 HOH F O   1 
HETATM 8552 O  O   . HOH RB 5 .  ? -26.84200 9.38600  41.75500  1.000 45.52125 ? 208 HOH F O   1 
HETATM 8553 O  O   . HOH RB 5 .  ? 1.42500   6.06800  50.50100  1.000 35.69902 ? 209 HOH F O   1 
HETATM 8554 O  O   . HOH RB 5 .  ? -25.52700 11.98600 62.89800  1.000 34.42255 ? 210 HOH F O   1 
HETATM 8555 O  O   . HOH RB 5 .  ? -28.87400 1.89900  61.23300  1.000 13.90430 ? 211 HOH F O   1 
HETATM 8556 O  O   . HOH RB 5 .  ? -19.10100 -0.14800 59.87100  1.000 15.63345 ? 212 HOH F O   1 
HETATM 8557 O  O   . HOH RB 5 .  ? -8.86700  8.26500  46.44600  1.000 30.62209 ? 213 HOH F O   1 
HETATM 8558 O  O   . HOH RB 5 .  ? -12.23900 4.58400  63.13700  1.000 37.95455 ? 214 HOH F O   1 
HETATM 8559 O  O   . HOH RB 5 .  ? -10.85600 9.60600  61.31500  1.000 36.67545 ? 215 HOH F O   1 
HETATM 8560 O  O   . HOH RB 5 .  ? -10.18700 -0.03500 56.71700  1.000 38.68885 ? 216 HOH F O   1 
HETATM 8561 O  O   . HOH RB 5 .  ? -19.98000 7.41400  40.76200  1.000 20.75512 ? 217 HOH F O   1 
HETATM 8562 O  O   . HOH RB 5 .  ? -8.69000  -2.41700 58.39400  1.000 43.31835 ? 218 HOH F O   1 
HETATM 8563 O  O   . HOH RB 5 .  ? -25.39100 14.06100 38.32900  1.000 44.26320 ? 219 HOH F O   1 
HETATM 8564 O  O   . HOH RB 5 .  ? -19.70000 6.23300  66.03100  1.000 34.71995 ? 220 HOH F O   1 
HETATM 8565 O  O   . HOH RB 5 .  ? -27.86800 13.33300 59.70400  1.000 20.81039 ? 221 HOH F O   1 
HETATM 8566 O  O   . HOH RB 5 .  ? -13.80400 7.87000  62.90700  1.000 32.21176 ? 222 HOH F O   1 
HETATM 8567 O  O   . HOH RB 5 .  ? -6.64700  14.85400 57.62300  1.000 21.33414 ? 223 HOH F O   1 
HETATM 8568 O  O   . HOH RB 5 .  ? -35.07100 11.94000 62.48000  1.000 43.58680 ? 224 HOH F O   1 
HETATM 8569 O  O   . HOH RB 5 .  ? -1.98900  10.47300 47.16000  1.000 40.19692 ? 225 HOH F O   1 
HETATM 8570 O  O   . HOH RB 5 .  ? -22.49100 0.24300  45.64300  1.000 24.96352 ? 226 HOH F O   1 
HETATM 8571 O  O   . HOH RB 5 .  ? -2.83800  13.78300 52.95600  1.000 25.36357 ? 227 HOH F O   1 
HETATM 8572 O  O   . HOH RB 5 .  ? 1.23600   7.16800  46.93000  1.000 42.68143 ? 228 HOH F O   1 
HETATM 8573 O  O   . HOH RB 5 .  ? -28.66200 4.76800  63.70700  1.000 19.01807 ? 229 HOH F O   1 
HETATM 8574 O  O   . HOH RB 5 .  ? -30.48300 19.68800 53.54100  1.000 22.39216 ? 230 HOH F O   1 
HETATM 8575 O  O   . HOH RB 5 .  ? -30.86900 16.77400 47.83900  1.000 34.66205 ? 231 HOH F O   1 
HETATM 8576 O  O   . HOH RB 5 .  ? -29.15600 5.36000  50.71800  1.000 31.03793 ? 232 HOH F O   1 
HETATM 8577 O  O   . HOH RB 5 .  ? -21.98200 20.44600 54.23600  1.000 19.51550 ? 233 HOH F O   1 
HETATM 8578 O  O   . HOH RB 5 .  ? -4.00000  8.75300  56.90600  1.000 24.38450 ? 234 HOH F O   1 
HETATM 8579 O  O   . HOH RB 5 .  ? -11.29600 6.39300  45.97300  1.000 24.85824 ? 235 HOH F O   1 
HETATM 8580 O  O   . HOH RB 5 .  ? -19.30200 13.06500 40.17500  1.000 44.02896 ? 236 HOH F O   1 
HETATM 8581 O  O   . HOH RB 5 .  ? -32.14000 10.46600 65.28900  1.000 43.26571 ? 237 HOH F O   1 
HETATM 8582 O  O   . HOH RB 5 .  ? -11.83100 20.67100 56.37900  1.000 18.48116 ? 238 HOH F O   1 
HETATM 8583 O  O   . HOH RB 5 .  ? -26.16300 2.03400  43.98000  1.000 39.52579 ? 239 HOH F O   1 
HETATM 8584 O  O   . HOH RB 5 .  ? -18.51000 3.71500  66.16900  1.000 37.64136 ? 240 HOH F O   1 
HETATM 8585 O  O   . HOH RB 5 .  ? -13.07000 14.14400 59.54000  1.000 29.57460 ? 241 HOH F O   1 
HETATM 8586 O  O   . HOH RB 5 .  ? -27.54000 7.61100  63.49200  1.000 18.23377 ? 242 HOH F O   1 
HETATM 8587 O  O   . HOH RB 5 .  ? -25.42600 6.22000  44.97700  1.000 17.85740 ? 243 HOH F O   1 
HETATM 8588 O  O   . HOH RB 5 .  ? -5.78200  12.93300 61.91400  1.000 40.67593 ? 244 HOH F O   1 
HETATM 8589 O  O   . HOH RB 5 .  ? -10.57000 2.81600  51.75600  1.000 13.73849 ? 245 HOH F O   1 
HETATM 8590 O  O   . HOH RB 5 .  ? -12.94900 -4.38900 61.51700  1.000 36.59386 ? 246 HOH F O   1 
HETATM 8591 O  O   . HOH RB 5 .  ? -6.93400  5.57800  49.95300  1.000 23.91603 ? 247 HOH F O   1 
HETATM 8592 O  O   . HOH RB 5 .  ? -24.86300 -3.47700 48.06500  1.000 24.11605 ? 248 HOH F O   1 
HETATM 8593 O  O   . HOH RB 5 .  ? -2.79800  5.84200  46.12100  1.000 38.91519 ? 249 HOH F O   1 
HETATM 8594 O  O   . HOH RB 5 .  ? -23.30800 -6.25200 56.28000  1.000 23.98182 ? 250 HOH F O   1 
HETATM 8595 O  O   . HOH RB 5 .  ? -0.43000  4.23900  52.55000  1.000 27.46908 ? 251 HOH F O   1 
HETATM 8596 O  O   . HOH RB 5 .  ? -34.09300 16.59600 48.03600  1.000 40.54433 ? 252 HOH F O   1 
HETATM 8597 O  O   . HOH RB 5 .  ? -8.94800  13.38300 64.33800  1.000 33.28294 ? 253 HOH F O   1 
HETATM 8598 O  O   . HOH RB 5 .  ? -23.84500 21.34000 52.16400  1.000 30.83528 ? 254 HOH F O   1 
HETATM 8599 O  O   . HOH RB 5 .  ? -23.50400 14.33400 63.18000  1.000 32.06700 ? 255 HOH F O   1 
HETATM 8600 O  O   . HOH RB 5 .  ? -29.92000 7.90700  50.61100  1.000 16.42302 ? 256 HOH F O   1 
HETATM 8601 O  O   . HOH RB 5 .  ? -15.72400 15.65600 63.83800  1.000 37.31500 ? 257 HOH F O   1 
HETATM 8602 O  O   . HOH RB 5 .  ? -24.40800 2.62800  66.96600  1.000 42.50246 ? 258 HOH F O   1 
HETATM 8603 O  O   . HOH RB 5 .  ? -36.14800 5.93500  57.78600  1.000 44.22372 ? 259 HOH F O   1 
HETATM 8604 O  O   . HOH RB 5 .  ? -28.43900 2.51000  45.45300  1.000 37.72821 ? 260 HOH F O   1 
HETATM 8605 O  O   . HOH RB 5 .  ? -16.84000 -2.88600 60.66800  1.000 39.65475 ? 261 HOH F O   1 
HETATM 8606 O  O   . HOH RB 5 .  ? -7.41500  6.10700  47.46100  1.000 31.61958 ? 262 HOH F O   1 
HETATM 8607 O  O   . HOH RB 5 .  ? -21.83000 -2.82100 59.76200  1.000 17.74423 ? 263 HOH F O   1 
HETATM 8608 O  O   . HOH RB 5 .  ? -17.77800 10.81600 67.29300  1.000 42.82356 ? 264 HOH F O   1 
HETATM 8609 O  O   . HOH RB 5 .  ? -20.87200 4.24600  63.27900  1.000 31.71433 ? 265 HOH F O   1 
HETATM 8610 O  O   . HOH RB 5 .  ? -16.33200 11.72400 62.49900  1.000 29.69567 ? 266 HOH F O   1 
HETATM 8611 O  O   . HOH RB 5 .  ? -19.24500 19.49100 58.45200  1.000 31.93541 ? 267 HOH F O   1 
HETATM 8612 O  O   . HOH RB 5 .  ? -21.27000 -5.15000 55.49400  1.000 27.42960 ? 268 HOH F O   1 
HETATM 8613 O  O   . HOH RB 5 .  ? -31.17000 4.09000  49.27100  1.000 41.22600 ? 269 HOH F O   1 
HETATM 8614 O  O   . HOH RB 5 .  ? -13.34100 21.11700 52.49200  1.000 35.06473 ? 270 HOH F O   1 
HETATM 8615 O  O   . HOH RB 5 .  ? -19.43600 17.62900 63.93500  1.000 33.14345 ? 271 HOH F O   1 
HETATM 8616 O  O   . HOH RB 5 .  ? -15.53700 6.00200  41.32600  1.000 25.38199 ? 272 HOH F O   1 
HETATM 8617 O  O   . HOH RB 5 .  ? -35.38300 7.18100  52.89300  1.000 46.67139 ? 273 HOH F O   1 
HETATM 8618 O  O   . HOH RB 5 .  ? -20.27600 21.08000 57.18000  1.000 36.03590 ? 274 HOH F O   1 
HETATM 8619 O  O   . HOH RB 5 .  ? -35.49400 5.67100  55.21800  1.000 38.23616 ? 275 HOH F O   1 
HETATM 8620 O  O   . HOH RB 5 .  ? -15.66600 11.97800 65.74000  1.000 39.41262 ? 276 HOH F O   1 
HETATM 8621 O  O   . HOH RB 5 .  ? -5.65200  17.46100 53.46900  1.000 33.30662 ? 277 HOH F O   1 
HETATM 8622 O  O   . HOH RB 5 .  ? -15.63500 -2.72400 64.50100  1.000 34.27516 ? 278 HOH F O   1 
HETATM 8623 O  O   . HOH RB 5 .  ? -16.71400 8.31400  66.75500  1.000 41.38654 ? 279 HOH F O   1 
HETATM 8624 O  O   . HOH RB 5 .  ? -35.89000 12.20800 47.63900  1.000 45.90814 ? 280 HOH F O   1 
HETATM 8625 O  O   . HOH RB 5 .  ? -20.55600 22.17700 53.30800  1.000 34.48835 ? 281 HOH F O   1 
HETATM 8626 O  O   . HOH RB 5 .  ? -4.78100  16.40400 55.81900  1.000 39.35735 ? 282 HOH F O   1 
HETATM 8627 O  O   . HOH RB 5 .  ? -19.59400 19.88700 62.32300  1.000 33.00922 ? 283 HOH F O   1 
HETATM 8628 O  O   . HOH RB 5 .  ? -27.00700 8.39800  44.45100  1.000 34.71469 ? 284 HOH F O   1 
HETATM 8629 O  O   . HOH RB 5 .  ? -23.24400 4.32200  41.58400  1.000 38.04930 ? 285 HOH F O   1 
HETATM 8630 O  O   . HOH RB 5 .  ? -10.43300 19.68700 52.57100  1.000 32.60391 ? 286 HOH F O   1 
HETATM 8631 O  O   . HOH RB 5 .  ? -21.26500 10.18000 40.22300  1.000 31.77749 ? 287 HOH F O   1 
HETATM 8632 O  O   . HOH RB 5 .  ? -20.77500 -4.99600 57.80600  1.000 26.03996 ? 288 HOH F O   1 
HETATM 8633 O  O   . HOH RB 5 .  ? -23.84700 0.68600  42.88300  1.000 39.59685 ? 289 HOH F O   1 
HETATM 8634 O  O   . HOH RB 5 .  ? -5.97800  9.99900  58.21100  1.000 29.49564 ? 290 HOH F O   1 
HETATM 8635 O  O   . HOH RB 5 .  ? -27.18700 2.18100  63.48600  1.000 21.53153 ? 291 HOH F O   1 
HETATM 8636 O  O   . HOH RB 5 .  ? -36.14800 8.76200  60.65000  1.000 43.12886 ? 292 HOH F O   1 
HETATM 8637 O  O   . HOH RB 5 .  ? -16.01400 16.88600 66.34100  1.000 32.28019 ? 293 HOH F O   1 
HETATM 8638 O  O   . HOH RB 5 .  ? -36.38100 14.73200 47.90300  1.000 44.95013 ? 294 HOH F O   1 
HETATM 8639 O  O   . HOH RB 5 .  ? -17.38600 7.28100  40.07000  1.000 33.36189 ? 295 HOH F O   1 
HETATM 8640 O  O   . HOH RB 5 .  ? -12.09400 12.36800 63.48700  1.000 33.08028 ? 296 HOH F O   1 
HETATM 8641 O  O   . HOH RB 5 .  ? -5.29300  12.48700 59.47300  1.000 36.34120 ? 297 HOH F O   1 
HETATM 8642 O  O   . HOH RB 5 .  ? -8.38200  20.82600 49.32700  1.000 48.31369 ? 298 HOH F O   1 
HETATM 8643 O  O   . HOH RB 5 .  ? -21.87100 5.74700  39.14100  1.000 34.43044 ? 299 HOH F O   1 
HETATM 8644 O  O   . HOH RB 5 .  ? -33.64600 19.42100 52.92000  1.000 42.03399 ? 300 HOH F O   1 
HETATM 8645 O  O   . HOH RB 5 .  ? -35.39000 17.86600 54.30400  1.000 40.51802 ? 301 HOH F O   1 
HETATM 8646 O  O   . HOH RB 5 .  ? -25.14800 4.84200  42.68400  1.000 30.56419 ? 302 HOH F O   1 
HETATM 8647 O  O   . HOH RB 5 .  ? -23.66700 20.87300 56.19300  1.000 30.70105 ? 303 HOH F O   1 
HETATM 8648 O  O   . HOH RB 5 .  ? -1.45100  6.28900  44.16600  1.000 43.59733 ? 304 HOH F O   1 
HETATM 8649 O  O   . HOH RB 5 .  ? -28.01000 8.80200  65.84700  1.000 32.01700 ? 305 HOH F O   1 
HETATM 8650 O  O   . HOH RB 5 .  ? -4.37700  6.05400  57.29700  1.000 35.58321 ? 306 HOH F O   1 
HETATM 8651 O  O   . HOH RB 5 .  ? -5.94000  20.61800 48.28500  1.000 45.88971 ? 307 HOH F O   1 
HETATM 8652 O  O   . HOH RB 5 .  ? -30.06300 4.78600  65.98000  1.000 27.29011 ? 308 HOH F O   1 
HETATM 8653 O  O   . HOH RB 5 .  ? -8.45600  3.11000  50.33200  1.000 19.88923 ? 309 HOH F O   1 
HETATM 8654 O  O   . HOH RB 5 .  ? -35.99800 8.75500  63.42100  1.000 40.18377 ? 310 HOH F O   1 
HETATM 8655 O  O   . HOH RB 5 .  ? -25.80700 -3.63300 45.22900  1.000 43.61576 ? 311 HOH F O   1 
HETATM 8656 O  O   . HOH RB 5 .  ? -34.49500 9.08800  65.78100  1.000 44.62377 ? 312 HOH F O   1 
HETATM 8657 O  O   . HOH RB 5 .  ? -21.80400 1.83000  39.99600  1.000 37.55977 ? 313 HOH F O   1 
HETATM 8658 O  O   . HOH RB 5 .  ? -30.68600 8.08100  66.63400  1.000 42.74197 ? 314 HOH F O   1 
HETATM 8659 O  O   . HOH RB 5 .  ? -20.88100 3.61000  38.18600  1.000 29.47459 ? 315 HOH F O   1 
HETATM 8660 O  O   . HOH RB 5 .  ? -33.47300 6.94600  66.78100  1.000 48.59267 ? 316 HOH F O   1 
HETATM 8661 O  O   . HOH RB 5 .  ? -29.12100 3.59800  67.68800  1.000 42.59721 ? 317 HOH F O   1 
HETATM 8662 O  O   . HOH SB 5 .  ? 15.40700  -0.46400 62.38900  1.000 22.58692 ? 201 HOH G O   1 
HETATM 8663 O  O   . HOH SB 5 .  ? 24.99200  7.79300  46.23200  1.000 39.05205 ? 202 HOH G O   1 
HETATM 8664 O  O   . HOH SB 5 .  ? 8.21400   10.26300 44.25400  1.000 42.08926 ? 203 HOH G O   1 
HETATM 8665 O  O   . HOH SB 5 .  ? 5.05400   8.00700  52.23300  1.000 26.07944 ? 204 HOH G O   1 
HETATM 8666 O  O   . HOH SB 5 .  ? 26.76400  20.41300 53.78600  1.000 33.79089 ? 205 HOH G O   1 
HETATM 8667 O  O   . HOH SB 5 .  ? 3.34600   -3.64000 53.11300  1.000 32.24071 ? 206 HOH G O   1 
HETATM 8668 O  O   . HOH SB 5 .  ? 20.44300  -7.20400 56.64400  1.000 39.62317 ? 207 HOH G O   1 
HETATM 8669 O  O   . HOH SB 5 .  ? 5.42100   1.64700  63.11300  1.000 16.73095 ? 208 HOH G O   1 
HETATM 8670 O  O   . HOH SB 5 .  ? 22.85000  8.85100  64.56900  1.000 40.11007 ? 209 HOH G O   1 
HETATM 8671 O  O   . HOH SB 5 .  ? 12.74300  0.65100  47.82700  1.000 24.40293 ? 210 HOH G O   1 
HETATM 8672 O  O   . HOH SB 5 .  ? 20.29700  7.24500  65.83700  1.000 38.08615 ? 211 HOH G O   1 
HETATM 8673 O  O   . HOH SB 5 .  ? 12.25100  -2.34200 64.64300  1.000 34.00145 ? 212 HOH G O   1 
HETATM 8674 O  O   . HOH SB 5 .  ? 3.11700   18.94000 56.29000  1.000 26.24525 ? 213 HOH G O   1 
HETATM 8675 O  O   . HOH SB 5 .  ? 6.08100   5.46100  52.81300  1.000 24.49241 ? 214 HOH G O   1 
HETATM 8676 O  O   . HOH SB 5 .  ? 26.67700  15.94300 49.05200  1.000 38.68359 ? 215 HOH G O   1 
HETATM 8677 O  O   . HOH SB 5 .  ? 9.77600   6.62500  47.38400  1.000 23.22384 ? 216 HOH G O   1 
HETATM 8678 O  O   . HOH SB 5 .  ? 1.63400   0.96200  54.08400  1.000 38.14668 ? 217 HOH G O   1 
HETATM 8679 O  O   . HOH SB 5 .  ? 16.74500  14.20800 67.26100  1.000 41.79712 ? 218 HOH G O   1 
HETATM 8680 O  O   . HOH SB 5 .  ? 21.78800  20.66500 49.80700  1.000 40.16008 ? 219 HOH G O   1 
HETATM 8681 O  O   . HOH SB 5 .  ? 3.87600   16.44200 50.10400  1.000 38.31775 ? 220 HOH G O   1 
HETATM 8682 O  O   . HOH SB 5 .  ? 3.40600   0.88400  57.39900  1.000 19.65499 ? 221 HOH G O   1 
HETATM 8683 O  O   . HOH SB 5 .  ? 30.75700  3.07900  51.28400  1.000 39.83109 ? 222 HOH G O   1 
HETATM 8684 O  O   . HOH SB 5 .  ? 16.46100  -2.43600 48.70800  1.000 17.66791 ? 223 HOH G O   1 
HETATM 8685 O  O   . HOH SB 5 .  ? 15.87700  -3.95800 53.88300  1.000 30.91160 ? 224 HOH G O   1 
HETATM 8686 O  O   . HOH SB 5 .  ? 14.82200  8.11300  43.38000  1.000 20.60773 ? 225 HOH G O   1 
HETATM 8687 O  O   . HOH SB 5 .  ? -1.56300  5.54400  59.57200  1.000 41.63920 ? 226 HOH G O   1 
HETATM 8688 O  O   . HOH SB 5 .  ? 6.04500   13.04000 61.51200  1.000 23.76338 ? 227 HOH G O   1 
HETATM 8689 O  O   . HOH SB 5 .  ? 10.22800  16.68600 67.40000  1.000 36.53859 ? 228 HOH G O   1 
HETATM 8690 O  O   . HOH SB 5 .  ? 14.91300  18.72100 62.25300  1.000 25.52411 ? 229 HOH G O   1 
HETATM 8691 O  O   . HOH SB 5 .  ? 16.71500  23.65800 59.39200  1.000 44.08160 ? 230 HOH G O   1 
HETATM 8692 O  O   . HOH SB 5 .  ? 15.76200  14.00500 43.23100  1.000 34.46992 ? 231 HOH G O   1 
HETATM 8693 O  O   . HOH SB 5 .  ? 29.09400  13.73900 50.69700  1.000 34.28832 ? 232 HOH G O   1 
HETATM 8694 O  O   . HOH SB 5 .  ? 8.66400   18.07900 45.10900  1.000 43.65523 ? 233 HOH G O   1 
HETATM 8695 O  O   . HOH SB 5 .  ? 17.68600  18.42300 65.01700  1.000 39.99953 ? 234 HOH G O   1 
HETATM 8696 O  O   . HOH SB 5 .  ? 19.11600  7.11000  43.98000  1.000 28.21654 ? 235 HOH G O   1 
HETATM 8697 O  O   . HOH SB 5 .  ? 24.33100  20.93400 52.77000  1.000 41.28127 ? 236 HOH G O   1 
HETATM 8698 O  O   . HOH SB 5 .  ? 25.99100  20.08500 49.96800  1.000 40.08375 ? 237 HOH G O   1 
HETATM 8699 O  O   . HOH SB 5 .  ? 0.53900   13.39000 48.66800  1.000 35.44372 ? 238 HOH G O   1 
HETATM 8700 O  O   . HOH SB 5 .  ? 22.14900  20.18300 61.09600  1.000 28.71660 ? 239 HOH G O   1 
HETATM 8701 O  O   . HOH SB 5 .  ? 12.28800  20.32200 57.40500  1.000 26.16103 ? 240 HOH G O   1 
HETATM 8702 O  O   . HOH SB 5 .  ? 9.73500   2.73700  69.26300  1.000 36.20434 ? 241 HOH G O   1 
HETATM 8703 O  O   . HOH SB 5 .  ? 18.22800  13.11900 43.25700  1.000 36.76493 ? 242 HOH G O   1 
HETATM 8704 O  O   . HOH SB 5 .  ? 13.05100  4.10000  66.10000  1.000 33.90143 ? 243 HOH G O   1 
HETATM 8705 O  O   . HOH SB 5 .  ? 5.52400   4.38000  65.77700  1.000 20.24190 ? 244 HOH G O   1 
HETATM 8706 O  O   . HOH SB 5 .  ? 25.77600  19.52700 47.29200  1.000 40.95228 ? 245 HOH G O   1 
HETATM 8707 O  O   . HOH SB 5 .  ? 23.24700  6.81600  49.04500  1.000 34.30938 ? 246 HOH G O   1 
HETATM 8708 O  O   . HOH SB 5 .  ? 12.92400  -2.20900 48.22500  1.000 35.20948 ? 247 HOH G O   1 
HETATM 8709 O  O   . HOH SB 5 .  ? 27.92500  14.22800 61.69100  1.000 32.52758 ? 248 HOH G O   1 
HETATM 8710 O  O   . HOH SB 5 .  ? 8.14200   23.01400 52.32600  1.000 46.24239 ? 249 HOH G O   1 
HETATM 8711 O  O   . HOH SB 5 .  ? 3.90400   3.87800  51.72900  1.000 29.21140 ? 250 HOH G O   1 
HETATM 8712 O  O   . HOH SB 5 .  ? 10.60000  -3.91600 50.74700  1.000 32.75130 ? 251 HOH G O   1 
HETATM 8713 O  O   . HOH SB 5 .  ? 6.23500   7.06500  65.50100  1.000 20.98673 ? 252 HOH G O   1 
HETATM 8714 O  O   . HOH SB 5 .  ? 14.00200  22.07100 56.36500  1.000 32.81972 ? 253 HOH G O   1 
HETATM 8715 O  O   . HOH SB 5 .  ? 20.89300  13.20600 62.92100  1.000 27.62173 ? 254 HOH G O   1 
HETATM 8716 O  O   . HOH SB 5 .  ? 15.02700  5.64800  68.74700  1.000 39.44157 ? 255 HOH G O   1 
HETATM 8717 O  O   . HOH SB 5 .  ? 26.56500  11.81500 48.01700  1.000 41.61025 ? 256 HOH G O   1 
HETATM 8718 O  O   . HOH SB 5 .  ? 10.04300  15.67300 40.88200  1.000 46.20554 ? 257 HOH G O   1 
HETATM 8719 O  O   . HOH SB 5 .  ? -0.77500  5.71900  62.12300  1.000 37.36764 ? 258 HOH G O   1 
HETATM 8720 O  O   . HOH SB 5 .  ? 20.09000  11.70900 44.40500  1.000 37.63346 ? 259 HOH G O   1 
HETATM 8721 O  O   . HOH SB 5 .  ? 13.10000  -2.81400 62.17200  1.000 29.91674 ? 260 HOH G O   1 
HETATM 8722 O  O   . HOH SB 5 .  ? 8.76000   11.74600 65.66900  1.000 32.68813 ? 261 HOH G O   1 
HETATM 8723 O  O   . HOH SB 5 .  ? 16.92000  11.76100 65.64100  1.000 37.82559 ? 262 HOH G O   1 
HETATM 8724 O  O   . HOH SB 5 .  ? 6.76200   1.85000  65.59800  1.000 21.56574 ? 263 HOH G O   1 
HETATM 8725 O  O   . HOH SB 5 .  ? -0.44400  2.79600  64.13000  1.000 38.74149 ? 264 HOH G O   1 
HETATM 8726 O  O   . HOH SB 5 .  ? 16.38100  22.87800 61.74700  1.000 40.89701 ? 265 HOH G O   1 
HETATM 8727 O  O   . HOH SB 5 .  ? 11.93800  17.59900 60.53500  1.000 26.33210 ? 266 HOH G O   1 
HETATM 8728 O  O   . HOH SB 5 .  ? 12.89900  13.05600 72.47800  1.000 50.31919 ? 267 HOH G O   1 
HETATM 8729 O  O   . HOH SB 5 .  ? 14.31100  16.93500 66.79300  1.000 43.93948 ? 268 HOH G O   1 
HETATM 8730 O  O   . HOH SB 5 .  ? 30.36400  15.48800 52.40400  1.000 37.76769 ? 269 HOH G O   1 
HETATM 8731 O  O   . HOH SB 5 .  ? -0.40000  4.56200  57.16500  1.000 32.85394 ? 270 HOH G O   1 
HETATM 8732 O  O   . HOH SB 5 .  ? 13.62400  20.17000 60.52700  1.000 38.90993 ? 271 HOH G O   1 
HETATM 8733 O  O   . HOH SB 5 .  ? 3.76400   8.25700  47.09000  1.000 44.26583 ? 272 HOH G O   1 
HETATM 8734 O  O   . HOH SB 5 .  ? 2.15700   0.48700  51.72700  1.000 39.59159 ? 273 HOH G O   1 
HETATM 8735 O  O   . HOH SB 5 .  ? 25.91000  18.88000 44.55900  1.000 45.55546 ? 274 HOH G O   1 
HETATM 8736 O  O   . HOH SB 5 .  ? 24.13000  17.36100 43.54500  1.000 41.57077 ? 275 HOH G O   1 
HETATM 8737 O  O   . HOH SB 5 .  ? 25.64100  7.67100  64.28000  1.000 36.73072 ? 276 HOH G O   1 
HETATM 8738 O  O   . HOH SB 5 .  ? 31.43500  8.37300  56.93600  1.000 34.81996 ? 277 HOH G O   1 
HETATM 8739 O  O   . HOH SB 5 .  ? 14.76900  19.00200 65.25100  1.000 41.24705 ? 278 HOH G O   1 
HETATM 8740 O  O   . HOH SB 5 .  ? 4.52200   7.07500  49.15100  1.000 39.92321 ? 279 HOH G O   1 
HETATM 8741 O  O   . HOH SB 5 .  ? -0.92600  17.32400 54.50500  1.000 30.14046 ? 280 HOH G O   1 
HETATM 8742 O  O   . HOH SB 5 .  ? 28.31100  17.94100 48.96200  1.000 48.25315 ? 281 HOH G O   1 
HETATM 8743 O  O   . HOH SB 5 .  ? 26.18900  7.01600  61.27300  1.000 35.71744 ? 282 HOH G O   1 
HETATM 8744 O  O   . HOH SB 5 .  ? 22.46700  11.85600 43.15000  1.000 41.55498 ? 283 HOH G O   1 
HETATM 8745 O  O   . HOH SB 5 .  ? 7.96900   8.69900  46.67000  1.000 37.95455 ? 284 HOH G O   1 
HETATM 8746 O  O   . HOH SB 5 .  ? 30.04800  17.81700 51.85100  1.000 36.22803 ? 285 HOH G O   1 
HETATM 8747 O  O   . HOH SB 5 .  ? 13.87600  10.84200 42.87400  1.000 32.13806 ? 286 HOH G O   1 
HETATM 8748 O  O   . HOH SB 5 .  ? -2.38100  15.09200 55.14500  1.000 40.54697 ? 287 HOH G O   1 
HETATM 8749 O  O   . HOH SB 5 .  ? 5.51700   10.78900 43.74000  1.000 43.72630 ? 288 HOH G O   1 
HETATM 8750 O  O   . HOH SB 5 .  ? 29.04400  21.05500 52.19500  1.000 36.19118 ? 289 HOH G O   1 
HETATM 8751 O  O   . HOH SB 5 .  ? -1.84100  10.00000 58.32800  1.000 35.63059 ? 290 HOH G O   1 
HETATM 8752 O  O   . HOH SB 5 .  ? 18.54500  -7.55400 55.21800  1.000 42.51299 ? 291 HOH G O   1 
HETATM 8753 O  O   . HOH SB 5 .  ? 2.60500   19.61500 53.67000  1.000 40.74699 ? 292 HOH G O   1 
HETATM 8754 O  O   . HOH SB 5 .  ? 14.06200  -5.06500 61.77000  1.000 33.60403 ? 293 HOH G O   1 
HETATM 8755 O  O   . HOH SB 5 .  ? 5.53500   8.53100  67.64300  1.000 32.48021 ? 294 HOH G O   1 
HETATM 8756 O  O   . HOH SB 5 .  ? 0.91200   2.19500  56.69300  1.000 32.09859 ? 295 HOH G O   1 
HETATM 8757 O  O   . HOH SB 5 .  ? -2.17500  12.39900 59.28600  1.000 39.57843 ? 296 HOH G O   1 
HETATM 8758 O  O   . HOH SB 5 .  ? 0.12000   18.19600 56.75800  1.000 31.43008 ? 297 HOH G O   1 
HETATM 8759 O  O   . HOH SB 5 .  ? 24.38400  23.11800 51.46800  1.000 44.99750 ? 298 HOH G O   1 
HETATM 8760 O  O   . HOH SB 5 .  ? 11.83900  14.39300 40.16900  1.000 45.77917 ? 299 HOH G O   1 
HETATM 8761 O  O   . HOH SB 5 .  ? -0.55400  2.27500  54.37400  1.000 35.20685 ? 300 HOH G O   1 
HETATM 8762 O  O   . HOH SB 5 .  ? 25.75800  15.69900 63.51900  1.000 36.68861 ? 301 HOH G O   1 
HETATM 8763 O  O   . HOH SB 5 .  ? -3.67700  11.44200 62.97600  1.000 39.80214 ? 302 HOH G O   1 
HETATM 8764 O  O   . HOH SB 5 .  ? 22.15400  14.41800 65.00500  1.000 38.46514 ? 303 HOH G O   1 
HETATM 8765 O  O   . HOH SB 5 .  ? 21.31100  20.49800 63.73500  1.000 32.30124 ? 304 HOH G O   1 
HETATM 8766 O  O   . HOH SB 5 .  ? -0.28000  0.52500  57.77400  1.000 33.95670 ? 305 HOH G O   1 
HETATM 8767 O  O   . HOH SB 5 .  ? 17.29300  7.75300  42.49600  1.000 37.21762 ? 306 HOH G O   1 
HETATM 8768 O  O   . HOH SB 5 .  ? 7.62500   10.55100 68.24400  1.000 42.07083 ? 307 HOH G O   1 
HETATM 8769 O  O   . HOH SB 5 .  ? 10.83600  20.05400 60.58700  1.000 37.50450 ? 308 HOH G O   1 
HETATM 8770 O  O   . HOH SB 5 .  ? 18.61700  16.10300 66.01600  1.000 41.85765 ? 309 HOH G O   1 
HETATM 8771 O  O   . HOH SB 5 .  ? -1.89200  14.39900 57.68500  1.000 27.51383 ? 310 HOH G O   1 
HETATM 8772 O  O   . HOH SB 5 .  ? 30.62500  14.95900 61.69300  1.000 40.01532 ? 311 HOH G O   1 
HETATM 8773 O  O   . HOH SB 5 .  ? 22.24900  8.72000  67.46600  1.000 42.92883 ? 312 HOH G O   1 
HETATM 8774 O  O   . HOH SB 5 .  ? 18.83600  24.55300 57.33000  1.000 42.08136 ? 313 HOH G O   1 
HETATM 8775 O  O   . HOH SB 5 .  ? 22.28200  18.54200 65.44600  1.000 39.18101 ? 314 HOH G O   1 
HETATM 8776 O  O   . HOH TB 5 .  ? -16.41300 31.76300 65.23400  1.000 35.87009 ? 201 HOH H O   1 
HETATM 8777 O  O   . HOH TB 5 .  ? -13.55400 24.74400 72.43300  1.000 29.31667 ? 202 HOH H O   1 
HETATM 8778 O  O   . HOH TB 5 .  ? 1.19000   35.32300 58.18200  1.000 43.58154 ? 203 HOH H O   1 
HETATM 8779 O  O   . HOH TB 5 .  ? -0.00400  23.79600 51.98000  1.000 37.64662 ? 204 HOH H O   1 
HETATM 8780 O  O   . HOH TB 5 .  ? -0.94100  21.86200 81.51300  1.000 37.57029 ? 205 HOH H O   1 
HETATM 8781 O  O   . HOH TB 5 .  ? -0.37700  15.62700 70.36200  1.000 30.76158 ? 206 HOH H O   1 
HETATM 8782 O  O   . HOH TB 5 .  ? 9.75300   29.05200 62.94400  1.000 36.56491 ? 207 HOH H O   1 
HETATM 8783 O  O   . HOH TB 5 .  ? -17.83700 19.01800 66.31800  1.000 28.69291 ? 208 HOH H O   1 
HETATM 8784 O  O   . HOH TB 5 .  ? 4.48500   30.85800 67.01300  1.000 32.11701 ? 209 HOH H O   1 
HETATM 8785 O  O   . HOH TB 5 .  ? 1.05100   37.68400 73.52300  1.000 27.37960 ? 210 HOH H O   1 
HETATM 8786 O  O   . HOH TB 5 .  ? -14.87600 35.50200 64.02000  1.000 35.06473 ? 211 HOH H O   1 
HETATM 8787 O  O   . HOH TB 5 .  ? -10.99100 21.20800 77.15600  1.000 30.16941 ? 212 HOH H O   1 
HETATM 8788 O  O   . HOH TB 5 .  ? 4.71000   29.20700 55.56200  1.000 40.52328 ? 213 HOH H O   1 
HETATM 8789 O  O   . HOH TB 5 .  ? -12.88400 19.39600 72.31000  1.000 33.68562 ? 214 HOH H O   1 
HETATM 8790 O  O   . HOH TB 5 .  ? -9.59400  19.29500 74.17100  1.000 27.87703 ? 215 HOH H O   1 
HETATM 8791 O  O   . HOH TB 5 .  ? -17.27100 23.76800 56.27000  1.000 27.50593 ? 216 HOH H O   1 
HETATM 8792 O  O   . HOH TB 5 .  ? 5.75300   23.97800 75.38600  1.000 13.14368 ? 217 HOH H O   1 
HETATM 8793 O  O   . HOH TB 5 .  ? -4.41200  19.02400 78.60500  1.000 45.41334 ? 218 HOH H O   1 
HETATM 8794 O  O   . HOH TB 5 .  ? 1.26900   16.68300 68.64300  1.000 25.10301 ? 219 HOH H O   1 
HETATM 8795 O  O   . HOH TB 5 .  ? 1.33900   18.80400 78.60300  1.000 33.35926 ? 220 HOH H O   1 
HETATM 8796 O  O   . HOH TB 5 .  ? -19.67000 28.70100 61.34800  1.000 38.43882 ? 221 HOH H O   1 
HETATM 8797 O  O   . HOH TB 5 .  ? 5.17300   20.43000 56.87200  1.000 24.16079 ? 222 HOH H O   1 
HETATM 8798 O  O   . HOH TB 5 .  ? -3.74400  18.66300 57.89100  1.000 20.23664 ? 223 HOH H O   1 
HETATM 8799 O  O   . HOH TB 5 .  ? -0.44300  12.19700 64.69800  1.000 33.83300 ? 224 HOH H O   1 
HETATM 8800 O  O   . HOH TB 5 .  ? 0.18400   34.62400 63.28300  1.000 17.49947 ? 225 HOH H O   1 
HETATM 8801 O  O   . HOH TB 5 .  ? -20.52900 28.41500 69.22100  1.000 31.77749 ? 226 HOH H O   1 
HETATM 8802 O  O   . HOH TB 5 .  ? -17.37500 27.86700 54.87900  1.000 34.00671 ? 227 HOH H O   1 
HETATM 8803 O  O   . HOH TB 5 .  ? 8.52200   34.80900 73.42300  1.000 35.67007 ? 228 HOH H O   1 
HETATM 8804 O  O   . HOH TB 5 .  ? 11.18200  22.96100 70.08300  1.000 36.05432 ? 229 HOH H O   1 
HETATM 8805 O  O   . HOH TB 5 .  ? -8.62100  29.76100 52.24400  1.000 32.99869 ? 230 HOH H O   1 
HETATM 8806 O  O   . HOH TB 5 .  ? -13.46700 24.95000 54.61700  1.000 26.59529 ? 231 HOH H O   1 
HETATM 8807 O  O   . HOH TB 5 .  ? 3.36500   18.52900 65.63500  1.000 24.93194 ? 232 HOH H O   1 
HETATM 8808 O  O   . HOH TB 5 .  ? -4.02700  26.07500 77.76900  1.000 22.76062 ? 233 HOH H O   1 
HETATM 8809 O  O   . HOH TB 5 .  ? -5.84300  19.12300 55.60000  1.000 27.71911 ? 234 HOH H O   1 
HETATM 8810 O  O   . HOH TB 5 .  ? -8.66200  20.84200 54.23500  1.000 24.73718 ? 235 HOH H O   1 
HETATM 8811 O  O   . HOH TB 5 .  ? -3.05500  25.43400 50.98400  1.000 34.39886 ? 236 HOH H O   1 
HETATM 8812 O  O   . HOH TB 5 .  ? -16.86100 28.94200 75.41700  1.000 27.62700 ? 237 HOH H O   1 
HETATM 8813 O  O   . HOH TB 5 .  ? -5.32500  37.53500 60.34300  1.000 24.64769 ? 238 HOH H O   1 
HETATM 8814 O  O   . HOH TB 5 .  ? -1.88300  38.86100 71.37700  1.000 31.78276 ? 239 HOH H O   1 
HETATM 8815 O  O   . HOH TB 5 .  ? -2.05500  37.86500 68.74600  1.000 23.49755 ? 240 HOH H O   1 
HETATM 8816 O  O   . HOH TB 5 .  ? 11.59100  20.20300 67.30600  1.000 38.90466 ? 241 HOH H O   1 
HETATM 8817 O  O   . HOH TB 5 .  ? -5.59600  38.62200 72.37200  1.000 17.10731 ? 242 HOH H O   1 
HETATM 8818 O  O   . HOH TB 5 .  ? -3.90000  17.34900 76.19000  1.000 31.39324 ? 243 HOH H O   1 
HETATM 8819 O  O   . HOH TB 5 .  ? 5.09600   26.03900 55.82600  1.000 40.08112 ? 244 HOH H O   1 
HETATM 8820 O  O   . HOH TB 5 .  ? 7.83600   30.96000 57.14600  1.000 48.84270 ? 245 HOH H O   1 
HETATM 8821 O  O   . HOH TB 5 .  ? 4.11300   19.15000 72.41700  1.000 20.86040 ? 246 HOH H O   1 
HETATM 8822 O  O   . HOH TB 5 .  ? -10.13400 21.38300 80.83400  1.000 38.44408 ? 247 HOH H O   1 
HETATM 8823 O  O   . HOH TB 5 .  ? -4.20000  35.17600 76.59400  1.000 28.81661 ? 248 HOH H O   1 
HETATM 8824 O  O   . HOH TB 5 .  ? -16.96700 31.84800 61.12400  1.000 34.45676 ? 249 HOH H O   1 
HETATM 8825 O  O   . HOH TB 5 .  ? -6.36300  20.52100 80.95300  1.000 45.58968 ? 250 HOH H O   1 
HETATM 8826 O  O   . HOH TB 5 .  ? -2.28900  20.72400 76.09400  1.000 30.79053 ? 251 HOH H O   1 
HETATM 8827 O  O   . HOH TB 5 .  ? -2.10800  19.98800 55.81200  1.000 28.59817 ? 252 HOH H O   1 
HETATM 8828 O  O   . HOH TB 5 .  ? -11.32900 18.36100 67.49500  1.000 24.46346 ? 253 HOH H O   1 
HETATM 8829 O  O   . HOH TB 5 .  ? -12.00500 22.64900 54.56700  1.000 27.36644 ? 254 HOH H O   1 
HETATM 8830 O  O   . HOH TB 5 .  ? -13.54800 33.43000 65.70900  1.000 24.18974 ? 255 HOH H O   1 
HETATM 8831 O  O   . HOH TB 5 .  ? -14.35800 16.20200 62.04600  1.000 27.02956 ? 256 HOH H O   1 
HETATM 8832 O  O   . HOH TB 5 .  ? 5.26400   20.37400 74.60500  1.000 16.30985 ? 257 HOH H O   1 
HETATM 8833 O  O   . HOH TB 5 .  ? 5.44000   34.05500 63.88900  1.000 40.56539 ? 258 HOH H O   1 
HETATM 8834 O  O   . HOH TB 5 .  ? -1.32400  27.77600 79.50700  1.000 22.65272 ? 259 HOH H O   1 
HETATM 8835 O  O   . HOH TB 5 .  ? 9.63600   28.78000 70.95100  1.000 34.58573 ? 260 HOH H O   1 
HETATM 8836 O  O   . HOH TB 5 .  ? -9.56000  37.60300 62.13600  1.000 31.41429 ? 261 HOH H O   1 
HETATM 8837 O  O   . HOH TB 5 .  ? 4.23100   21.85000 76.65600  1.000 16.52040 ? 262 HOH H O   1 
HETATM 8838 O  O   . HOH TB 5 .  ? -6.87000  34.71600 55.87900  1.000 39.23628 ? 263 HOH H O   1 
HETATM 8839 O  O   . HOH TB 5 .  ? -7.36100  17.17500 70.32800  1.000 31.45904 ? 264 HOH H O   1 
HETATM 8840 O  O   . HOH TB 5 .  ? -11.03200 34.61700 58.28800  1.000 42.75513 ? 265 HOH H O   1 
HETATM 8841 O  O   . HOH TB 5 .  ? -5.88300  15.97900 61.61900  1.000 26.30579 ? 266 HOH H O   1 
HETATM 8842 O  O   . HOH TB 5 .  ? -0.76800  15.27500 67.16200  1.000 27.00850 ? 267 HOH H O   1 
HETATM 8843 O  O   . HOH TB 5 .  ? -2.93000  21.99200 82.98400  1.000 39.05205 ? 268 HOH H O   1 
HETATM 8844 O  O   . HOH TB 5 .  ? -6.83800  19.91800 52.41900  1.000 39.53369 ? 269 HOH H O   1 
HETATM 8845 O  O   . HOH TB 5 .  ? -7.52900  32.57800 52.78400  1.000 40.82858 ? 270 HOH H O   1 
HETATM 8846 O  O   . HOH TB 5 .  ? -4.51000  12.48200 65.96600  1.000 41.78133 ? 271 HOH H O   1 
HETATM 8847 O  O   . HOH TB 5 .  ? -1.95400  37.16700 56.73300  1.000 41.35233 ? 272 HOH H O   1 
HETATM 8848 O  O   . HOH TB 5 .  ? 3.76800   22.15800 52.83800  1.000 44.85801 ? 273 HOH H O   1 
HETATM 8849 O  O   . HOH TB 5 .  ? 6.62900   32.56500 66.86000  1.000 38.44408 ? 274 HOH H O   1 
HETATM 8850 O  O   . HOH TB 5 .  ? -15.00600 21.75200 75.93800  1.000 42.88146 ? 275 HOH H O   1 
HETATM 8851 O  O   . HOH TB 5 .  ? -0.15700  21.27800 51.99200  1.000 38.49672 ? 276 HOH H O   1 
HETATM 8852 O  O   . HOH TB 5 .  ? 5.08900   29.39400 64.65300  1.000 21.86841 ? 277 HOH H O   1 
HETATM 8853 O  O   . HOH TB 5 .  ? -14.99100 20.41700 73.28500  1.000 37.32816 ? 278 HOH H O   1 
HETATM 8854 O  O   . HOH TB 5 .  ? 11.18700  22.03500 65.24500  1.000 41.31022 ? 279 HOH H O   1 
HETATM 8855 O  O   . HOH TB 5 .  ? -16.06200 31.88600 53.79500  1.000 39.68107 ? 280 HOH H O   1 
HETATM 8856 O  O   . HOH TB 5 .  ? -19.99000 24.06900 70.87800  1.000 36.74388 ? 281 HOH H O   1 
HETATM 8857 O  O   . HOH TB 5 .  ? 10.84100  23.96400 58.52300  1.000 38.86782 ? 282 HOH H O   1 
HETATM 8858 O  O   . HOH TB 5 .  ? -12.02600 14.16700 61.76300  1.000 31.33534 ? 283 HOH H O   1 
HETATM 8859 O  O   . HOH TB 5 .  ? 1.73600   33.85500 60.96700  1.000 36.01484 ? 284 HOH H O   1 
HETATM 8860 O  O   . HOH TB 5 .  ? -11.89800 28.71000 81.82800  1.000 42.02609 ? 285 HOH H O   1 
HETATM 8861 O  O   . HOH TB 5 .  ? -8.01000  17.58900 72.87000  1.000 41.65763 ? 286 HOH H O   1 
HETATM 8862 O  O   . HOH TB 5 .  ? 5.49900   22.63300 55.43200  1.000 39.58106 ? 287 HOH H O   1 
HETATM 8863 O  O   . HOH TB 5 .  ? -17.69300 21.93300 70.66400  1.000 39.09679 ? 288 HOH H O   1 
HETATM 8864 O  O   . HOH TB 5 .  ? -6.93100  12.57800 66.62300  1.000 41.52077 ? 289 HOH H O   1 
HETATM 8865 O  O   . HOH TB 5 .  ? -2.05500  29.83200 80.93800  1.000 34.11462 ? 290 HOH H O   1 
HETATM 8866 O  O   . HOH TB 5 .  ? -15.85100 22.79900 71.91900  1.000 37.19920 ? 291 HOH H O   1 
HETATM 8867 O  O   . HOH TB 5 .  ? -4.85500  36.41800 57.64700  1.000 28.22444 ? 292 HOH H O   1 
HETATM 8868 O  O   . HOH TB 5 .  ? -0.69500  38.34400 55.25500  1.000 44.65009 ? 293 HOH H O   1 
HETATM 8869 O  O   . HOH TB 5 .  ? -16.05800 34.75100 54.92100  1.000 47.18460 ? 294 HOH H O   1 
HETATM 8870 O  O   . HOH TB 5 .  ? -1.37200  18.27400 77.39300  1.000 45.41334 ? 295 HOH H O   1 
HETATM 8871 O  O   . HOH TB 5 .  ? -3.51700  40.14400 73.18500  1.000 31.84329 ? 296 HOH H O   1 
HETATM 8872 O  O   . HOH TB 5 .  ? -15.61800 24.70100 52.66400  1.000 38.30196 ? 297 HOH H O   1 
HETATM 8873 O  O   . HOH TB 5 .  ? 0.73700   37.84200 58.91200  1.000 41.74711 ? 298 HOH H O   1 
HETATM 8874 O  O   . HOH TB 5 .  ? 4.27000   16.36500 72.72200  1.000 26.39527 ? 299 HOH H O   1 
HETATM 8875 O  O   . HOH TB 5 .  ? 10.03900  21.12600 58.05900  1.000 35.39635 ? 300 HOH H O   1 
HETATM 8876 O  O   . HOH TB 5 .  ? -3.63600  39.48500 60.06700  1.000 38.27038 ? 301 HOH H O   1 
HETATM 8877 O  O   . HOH TB 5 .  ? -0.04300  38.67800 77.59900  1.000 40.29957 ? 302 HOH H O   1 
HETATM 8878 O  O   . HOH TB 5 .  ? 1.98800   14.69100 71.24000  1.000 38.12299 ? 303 HOH H O   1 
HETATM 8879 O  O   . HOH TB 5 .  ? -7.74800  38.37900 60.39600  1.000 33.09344 ? 304 HOH H O   1 
HETATM 8880 O  O   . HOH TB 5 .  ? -0.19700  37.65300 63.29000  1.000 32.50127 ? 305 HOH H O   1 
HETATM 8881 O  O   . HOH TB 5 .  ? -13.87900 21.67600 78.31700  1.000 39.90215 ? 306 HOH H O   1 
HETATM 8882 O  O   . HOH TB 5 .  ? 11.31100  22.10800 61.71200  1.000 41.55761 ? 307 HOH H O   1 
HETATM 8883 O  O   . HOH TB 5 .  ? -9.22400  14.04000 66.84400  1.000 35.56479 ? 308 HOH H O   1 
HETATM 8884 O  O   . HOH TB 5 .  ? 3.14000   40.35400 69.56900  1.000 47.41884 ? 309 HOH H O   1 
HETATM 8885 O  O   . HOH TB 5 .  ? 6.83600   18.35700 75.76300  1.000 24.12395 ? 310 HOH H O   1 
HETATM 8886 O  O   . HOH TB 5 .  ? -0.95200  16.64900 58.84900  1.000 35.04894 ? 311 HOH H O   1 
HETATM 8887 O  O   . HOH TB 5 .  ? 9.70300   18.33800 74.91400  1.000 35.12526 ? 312 HOH H O   1 
HETATM 8888 O  O   . HOH TB 5 .  ? 1.75200   13.34400 74.36600  1.000 40.66277 ? 313 HOH H O   1 
HETATM 8889 O  O   . HOH TB 5 .  ? 1.65200   14.47000 76.88000  1.000 42.78934 ? 314 HOH H O   1 
HETATM 8890 O  O   . HOH UB 5 .  ? 36.65100  16.52100 128.05100 1.000 36.89127 ? 201 HOH I O   1 
HETATM 8891 O  O   . HOH UB 5 .  ? 44.01500  38.93300 137.04700 1.000 44.69220 ? 202 HOH I O   1 
HETATM 8892 O  O   . HOH UB 5 .  ? 46.93200  28.00700 142.40800 1.000 40.51275 ? 203 HOH I O   1 
HETATM 8893 O  O   . HOH UB 5 .  ? 53.64000  32.23600 128.42400 1.000 41.46550 ? 204 HOH I O   1 
HETATM 8894 O  O   . HOH UB 5 .  ? 29.08600  35.17300 119.02300 1.000 27.29011 ? 205 HOH I O   1 
HETATM 8895 O  O   . HOH UB 5 .  ? 32.24300  24.52100 117.87900 1.000 14.94653 ? 206 HOH I O   1 
HETATM 8896 O  O   . HOH UB 5 .  ? 27.62200  32.35500 122.09800 1.000 35.08842 ? 207 HOH I O   1 
HETATM 8897 O  O   . HOH UB 5 .  ? 41.88000  32.62600 142.95700 1.000 39.72582 ? 208 HOH I O   1 
HETATM 8898 O  O   . HOH UB 5 .  ? 35.04100  39.13900 126.39200 1.000 38.91519 ? 209 HOH I O   1 
HETATM 8899 O  O   . HOH UB 5 .  ? 31.89000  31.77800 125.93800 1.000 25.25829 ? 210 HOH I O   1 
HETATM 8900 O  O   . HOH UB 5 .  ? 47.06100  19.57400 122.70100 1.000 30.96950 ? 211 HOH I O   1 
HETATM 8901 O  O   . HOH UB 5 .  ? 39.02000  39.50400 115.39000 1.000 36.03064 ? 212 HOH I O   1 
HETATM 8902 O  O   . HOH UB 5 .  ? 49.60400  34.75500 130.67100 1.000 29.77725 ? 213 HOH I O   1 
HETATM 8903 O  O   . HOH UB 5 .  ? 25.86000  29.25400 126.78900 1.000 44.23162 ? 214 HOH I O   1 
HETATM 8904 O  O   . HOH UB 5 .  ? 40.74700  39.26400 133.43300 1.000 23.87918 ? 215 HOH I O   1 
HETATM 8905 O  O   . HOH UB 5 .  ? 52.20700  33.58500 135.75900 1.000 41.67868 ? 216 HOH I O   1 
HETATM 8906 O  O   . HOH UB 5 .  ? 38.17800  21.01800 137.69800 1.000 23.90287 ? 217 HOH I O   1 
HETATM 8907 O  O   . HOH UB 5 .  ? 48.86300  21.40100 119.76100 1.000 35.40424 ? 218 HOH I O   1 
HETATM 8908 O  O   . HOH UB 5 .  ? 30.00900  16.50900 123.23700 1.000 38.53620 ? 219 HOH I O   1 
HETATM 8909 O  O   . HOH UB 5 .  ? 29.90200  29.70700 120.09100 1.000 18.66276 ? 220 HOH I O   1 
HETATM 8910 O  O   . HOH UB 5 .  ? 38.90500  39.08100 124.74000 1.000 25.41357 ? 221 HOH I O   1 
HETATM 8911 O  O   . HOH UB 5 .  ? 47.20700  19.47900 129.90700 1.000 36.82284 ? 222 HOH I O   1 
HETATM 8912 O  O   . HOH UB 5 .  ? 42.10400  26.32500 117.39100 1.000 21.64996 ? 223 HOH I O   1 
HETATM 8913 O  O   . HOH UB 5 .  ? 45.98700  19.29400 126.51900 1.000 38.83887 ? 224 HOH I O   1 
HETATM 8914 O  O   . HOH UB 5 .  ? 38.48700  32.39200 113.45000 1.000 23.53177 ? 225 HOH I O   1 
HETATM 8915 O  O   . HOH UB 5 .  ? 35.47900  36.33700 130.01100 1.000 22.61061 ? 226 HOH I O   1 
HETATM 8916 O  O   . HOH UB 5 .  ? 32.49900  20.13200 128.73300 1.000 16.95203 ? 227 HOH I O   1 
HETATM 8917 O  O   . HOH UB 5 .  ? 41.83100  17.96300 119.52800 1.000 30.17467 ? 228 HOH I O   1 
HETATM 8918 O  O   . HOH UB 5 .  ? 29.66800  21.80700 136.89400 1.000 27.23484 ? 229 HOH I O   1 
HETATM 8919 O  O   . HOH UB 5 .  ? 50.57600  31.61900 124.54600 1.000 22.06580 ? 230 HOH I O   1 
HETATM 8920 O  O   . HOH UB 5 .  ? 32.39500  20.82900 119.02400 1.000 18.94174 ? 231 HOH I O   1 
HETATM 8921 O  O   . HOH UB 5 .  ? 37.02400  18.93700 116.08900 1.000 29.59302 ? 232 HOH I O   1 
HETATM 8922 O  O   . HOH UB 5 .  ? 25.39400  24.00200 122.22100 1.000 40.88911 ? 233 HOH I O   1 
HETATM 8923 O  O   . HOH UB 5 .  ? 40.26800  14.28100 129.47900 1.000 36.93864 ? 234 HOH I O   1 
HETATM 8924 O  O   . HOH UB 5 .  ? 25.71400  30.63100 129.04300 1.000 43.44731 ? 235 HOH I O   1 
HETATM 8925 O  O   . HOH UB 5 .  ? 49.39400  37.17900 131.80000 1.000 33.23820 ? 236 HOH I O   1 
HETATM 8926 O  O   . HOH UB 5 .  ? 43.62900  18.05100 126.33200 1.000 29.32720 ? 237 HOH I O   1 
HETATM 8927 O  O   . HOH UB 5 .  ? 36.05900  22.29300 139.40300 1.000 34.83049 ? 238 HOH I O   1 
HETATM 8928 O  O   . HOH UB 5 .  ? 27.54100  29.39300 121.62600 1.000 32.91710 ? 239 HOH I O   1 
HETATM 8929 O  O   . HOH UB 5 .  ? 49.92100  30.46200 112.06500 1.000 43.50258 ? 240 HOH I O   1 
HETATM 8930 O  O   . HOH UB 5 .  ? 33.83600  22.22100 117.02500 1.000 19.00754 ? 241 HOH I O   1 
HETATM 8931 O  O   . HOH UB 5 .  ? 36.66200  38.41900 119.73200 1.000 21.16306 ? 242 HOH I O   1 
HETATM 8932 O  O   . HOH UB 5 .  ? 44.03600  27.73600 114.82500 1.000 36.09643 ? 243 HOH I O   1 
HETATM 8933 O  O   . HOH UB 5 .  ? 28.39200  25.51200 137.62800 1.000 42.58669 ? 244 HOH I O   1 
HETATM 8934 O  O   . HOH UB 5 .  ? 45.29400  38.83700 132.38800 1.000 33.05660 ? 245 HOH I O   1 
HETATM 8935 O  O   . HOH UB 5 .  ? 30.33200  34.79900 128.80700 1.000 42.34192 ? 246 HOH I O   1 
HETATM 8936 O  O   . HOH UB 5 .  ? 41.70700  35.96000 139.04000 1.000 45.84497 ? 247 HOH I O   1 
HETATM 8937 O  O   . HOH UB 5 .  ? 37.84000  19.42000 133.66700 1.000 28.04284 ? 248 HOH I O   1 
HETATM 8938 O  O   . HOH UB 5 .  ? 33.41300  26.32800 142.15200 1.000 41.70237 ? 249 HOH I O   1 
HETATM 8939 O  O   . HOH UB 5 .  ? 39.84500  27.81700 114.91200 1.000 19.21020 ? 250 HOH I O   1 
HETATM 8940 O  O   . HOH UB 5 .  ? 40.39000  37.54600 138.05700 1.000 42.31034 ? 251 HOH I O   1 
HETATM 8941 O  O   . HOH UB 5 .  ? 40.02700  21.27300 119.20200 1.000 26.30052 ? 252 HOH I O   1 
HETATM 8942 O  O   . HOH UB 5 .  ? 33.07000  19.72700 121.57300 1.000 15.98876 ? 253 HOH I O   1 
HETATM 8943 O  O   . HOH UB 5 .  ? 30.04600  33.96400 125.34000 1.000 43.23939 ? 254 HOH I O   1 
HETATM 8944 O  O   . HOH UB 5 .  ? 46.20000  34.86400 143.59600 1.000 42.17611 ? 255 HOH I O   1 
HETATM 8945 O  O   . HOH UB 5 .  ? 30.93600  30.63900 128.34500 1.000 18.22850 ? 256 HOH I O   1 
HETATM 8946 O  O   . HOH UB 5 .  ? 26.23800  31.32900 134.79200 1.000 45.32386 ? 257 HOH I O   1 
HETATM 8947 O  O   . HOH UB 5 .  ? 35.53400  17.26000 126.06400 1.000 31.72749 ? 258 HOH I O   1 
HETATM 8948 O  O   . HOH UB 5 .  ? 40.86500  17.73200 134.58300 1.000 31.37745 ? 259 HOH I O   1 
HETATM 8949 O  O   . HOH UB 5 .  ? 48.35400  20.65900 115.59000 1.000 40.53381 ? 260 HOH I O   1 
HETATM 8950 O  O   . HOH UB 5 .  ? 48.85300  35.15700 142.15900 1.000 42.97357 ? 261 HOH I O   1 
HETATM 8951 O  O   . HOH UB 5 .  ? 39.87900  15.39200 121.92100 1.000 37.16761 ? 262 HOH I O   1 
HETATM 8952 O  O   . HOH UB 5 .  ? 44.51100  29.40100 145.24000 1.000 44.48954 ? 263 HOH I O   1 
HETATM 8953 O  O   . HOH UB 5 .  ? 24.92800  23.05700 127.20200 1.000 38.92309 ? 264 HOH I O   1 
HETATM 8954 O  O   . HOH UB 5 .  ? 46.07000  22.95300 113.07700 1.000 36.13328 ? 265 HOH I O   1 
HETATM 8955 O  O   . HOH UB 5 .  ? 42.15000  19.27000 116.78100 1.000 42.08926 ? 266 HOH I O   1 
HETATM 8956 O  O   . HOH UB 5 .  ? 39.37600  20.99700 139.67200 1.000 33.76194 ? 267 HOH I O   1 
HETATM 8957 O  O   . HOH UB 5 .  ? 33.76900  24.17200 142.50600 1.000 48.47686 ? 268 HOH I O   1 
HETATM 8958 O  O   . HOH UB 5 .  ? 24.65800  31.39200 131.82000 1.000 50.67976 ? 269 HOH I O   1 
HETATM 8959 O  O   . HOH UB 5 .  ? 28.44300  35.51900 121.85500 1.000 33.63561 ? 270 HOH I O   1 
HETATM 8960 O  O   . HOH UB 5 .  ? 24.29900  25.16300 135.09000 1.000 43.26835 ? 271 HOH I O   1 
HETATM 8961 O  O   . HOH UB 5 .  ? 33.83500  35.66500 131.89000 1.000 29.25088 ? 272 HOH I O   1 
HETATM 8962 O  O   . HOH UB 5 .  ? 32.82300  38.11800 126.69500 1.000 46.25555 ? 273 HOH I O   1 
HETATM 8963 O  O   . HOH UB 5 .  ? 40.19200  34.87000 145.78900 1.000 45.52388 ? 274 HOH I O   1 
HETATM 8964 O  O   . HOH UB 5 .  ? 24.20700  30.46400 134.04800 1.000 47.93469 ? 275 HOH I O   1 
HETATM 8965 O  O   . HOH UB 5 .  ? 24.37700  22.76100 124.28500 1.000 41.14704 ? 276 HOH I O   1 
HETATM 8966 O  O   . HOH UB 5 .  ? 37.88300  40.52600 129.87400 1.000 37.85454 ? 277 HOH I O   1 
HETATM 8967 O  O   . HOH UB 5 .  ? 38.64900  33.48200 147.29200 1.000 45.21068 ? 278 HOH I O   1 
HETATM 8968 O  O   . HOH UB 5 .  ? 41.73600  23.40500 116.21500 1.000 32.12754 ? 279 HOH I O   1 
HETATM 8969 O  O   . HOH UB 5 .  ? 41.09500  30.48000 113.78800 1.000 23.20541 ? 280 HOH I O   1 
HETATM 8970 O  O   . HOH UB 5 .  ? 39.29300  41.26800 132.68900 1.000 33.23556 ? 281 HOH I O   1 
HETATM 8971 O  O   . HOH UB 5 .  ? 39.59400  38.66800 135.87100 1.000 30.10624 ? 282 HOH I O   1 
HETATM 8972 O  O   . HOH UB 5 .  ? 37.65400  40.89100 126.49200 1.000 39.76529 ? 283 HOH I O   1 
HETATM 8973 O  O   . HOH UB 5 .  ? 42.15500  34.80700 115.55100 1.000 30.39575 ? 284 HOH I O   1 
HETATM 8974 O  O   . HOH UB 5 .  ? 23.52700  26.62100 133.44000 1.000 43.01832 ? 285 HOH I O   1 
HETATM 8975 O  O   . HOH UB 5 .  ? 23.05300  19.63200 126.07700 1.000 40.30746 ? 286 HOH I O   1 
HETATM 8976 O  O   . HOH UB 5 .  ? 32.74300  17.09800 121.92900 1.000 30.62999 ? 287 HOH I O   1 
HETATM 8977 O  O   . HOH UB 5 .  ? 36.72300  19.01200 136.94600 1.000 41.04439 ? 288 HOH I O   1 
HETATM 8978 O  O   . HOH UB 5 .  ? 34.75700  15.84200 124.01900 1.000 31.26164 ? 289 HOH I O   1 
HETATM 8979 O  O   . HOH UB 5 .  ? 43.26300  39.81700 133.97200 1.000 34.85944 ? 290 HOH I O   1 
HETATM 8980 O  O   . HOH UB 5 .  ? 39.13600  18.66200 117.42900 1.000 36.53333 ? 291 HOH I O   1 
HETATM 8981 O  O   . HOH UB 5 .  ? 26.75700  21.89100 137.00500 1.000 29.97201 ? 292 HOH I O   1 
HETATM 8982 O  O   . HOH UB 5 .  ? 45.79800  17.11900 129.68300 1.000 41.76027 ? 293 HOH I O   1 
HETATM 8983 O  O   . HOH UB 5 .  ? 44.40500  32.31200 145.64100 1.000 47.96628 ? 294 HOH I O   1 
HETATM 8984 O  O   . HOH UB 5 .  ? 35.51700  38.94200 129.92400 1.000 31.76960 ? 295 HOH I O   1 
HETATM 8985 O  O   . HOH UB 5 .  ? 30.99300  19.05800 117.88600 1.000 25.15565 ? 296 HOH I O   1 
HETATM 8986 O  O   . HOH UB 5 .  ? 41.66300  35.16600 141.72900 1.000 42.77881 ? 297 HOH I O   1 
HETATM 8987 O  O   . HOH UB 5 .  ? 27.95500  19.64100 117.93200 1.000 38.62832 ? 298 HOH I O   1 
HETATM 8988 O  O   . HOH UB 5 .  ? 50.72500  35.95800 128.61800 1.000 40.53118 ? 299 HOH I O   1 
HETATM 8989 O  O   . HOH UB 5 .  ? 39.88300  43.48500 128.20300 1.000 37.97297 ? 300 HOH I O   1 
HETATM 8990 O  O   . HOH UB 5 .  ? 40.75100  43.41900 131.32600 1.000 34.80944 ? 301 HOH I O   1 
HETATM 8991 O  O   . HOH VB 5 .  ? 5.93800   7.93100  136.35600 1.000 42.19980 ? 201 HOH J O   1 
HETATM 8992 O  O   . HOH VB 5 .  ? 10.51300  13.90700 146.74500 1.000 45.90287 ? 202 HOH J O   1 
HETATM 8993 O  O   . HOH VB 5 .  ? 7.78300   11.48600 145.06800 1.000 46.69244 ? 203 HOH J O   1 
HETATM 8994 O  O   . HOH VB 5 .  ? 33.00700  12.07600 146.05300 1.000 36.21487 ? 204 HOH J O   1 
HETATM 8995 O  O   . HOH VB 5 .  ? 12.55800  5.24800  134.88800 1.000 29.93517 ? 205 HOH J O   1 
HETATM 8996 O  O   . HOH VB 5 .  ? 26.65400  12.98500 128.02600 1.000 32.31966 ? 206 HOH J O   1 
HETATM 8997 O  O   . HOH VB 5 .  ? 20.25600  7.29800  124.96400 1.000 37.11498 ? 207 HOH J O   1 
HETATM 8998 O  O   . HOH VB 5 .  ? 20.49800  17.13200 150.31200 1.000 34.46992 ? 208 HOH J O   1 
HETATM 8999 O  O   . HOH VB 5 .  ? 22.69100  -6.62300 133.31000 1.000 38.98889 ? 209 HOH J O   1 
HETATM 9000 O  O   . HOH VB 5 .  ? 25.43300  -0.73500 144.56400 1.000 22.58692 ? 210 HOH J O   1 
HETATM 9001 O  O   . HOH VB 5 .  ? 21.00300  2.78400  125.06100 1.000 47.63203 ? 211 HOH J O   1 
HETATM 9002 O  O   . HOH VB 5 .  ? 20.91000  0.63600  130.02800 1.000 23.03171 ? 212 HOH J O   1 
HETATM 9003 O  O   . HOH VB 5 .  ? 24.86000  19.42800 127.40400 1.000 29.21403 ? 213 HOH J O   1 
HETATM 9004 O  O   . HOH VB 5 .  ? 8.00000   13.94500 134.94600 1.000 27.29538 ? 214 HOH J O   1 
HETATM 9005 O  O   . HOH VB 5 .  ? 31.25700  5.51800  139.16000 1.000 27.38486 ? 215 HOH J O   1 
HETATM 9006 O  O   . HOH VB 5 .  ? 31.82100  20.17600 137.69600 1.000 32.11174 ? 216 HOH J O   1 
HETATM 9007 O  O   . HOH VB 5 .  ? 25.53900  4.23200  123.26400 1.000 43.04727 ? 217 HOH J O   1 
HETATM 9008 O  O   . HOH VB 5 .  ? 29.29200  1.06300  145.14100 1.000 31.91698 ? 218 HOH J O   1 
HETATM 9009 O  O   . HOH VB 5 .  ? 23.37900  6.12400  149.67800 1.000 17.92320 ? 219 HOH J O   1 
HETATM 9010 O  O   . HOH VB 5 .  ? 37.08700  9.51400  139.34100 1.000 40.61276 ? 220 HOH J O   1 
HETATM 9011 O  O   . HOH VB 5 .  ? 12.07300  9.03700  130.63100 1.000 38.26511 ? 221 HOH J O   1 
HETATM 9012 O  O   . HOH VB 5 .  ? 31.26500  2.90400  128.43100 1.000 16.99677 ? 222 HOH J O   1 
HETATM 9013 O  O   . HOH VB 5 .  ? 30.51300  5.58900  125.94300 1.000 22.21056 ? 223 HOH J O   1 
HETATM 9014 O  O   . HOH VB 5 .  ? 11.79500  17.11500 149.40700 1.000 40.32326 ? 224 HOH J O   1 
HETATM 9015 O  O   . HOH VB 5 .  ? 9.87800   12.70400 127.93100 1.000 35.72534 ? 225 HOH J O   1 
HETATM 9016 O  O   . HOH VB 5 .  ? 32.78000  16.75000 142.85900 1.000 33.13555 ? 226 HOH J O   1 
HETATM 9017 O  O   . HOH VB 5 .  ? 13.66300  4.12800  128.52300 1.000 40.16534 ? 227 HOH J O   1 
HETATM 9018 O  O   . HOH VB 5 .  ? 12.71100  19.90600 135.81600 1.000 22.11318 ? 228 HOH J O   1 
HETATM 9019 O  O   . HOH VB 5 .  ? 28.20100  5.48900  145.05900 1.000 20.46298 ? 229 HOH J O   1 
HETATM 9020 O  O   . HOH VB 5 .  ? 23.30400  20.41900 137.51400 1.000 21.79735 ? 230 HOH J O   1 
HETATM 9021 O  O   . HOH VB 5 .  ? 4.81200   12.88800 139.99600 1.000 40.61540 ? 231 HOH J O   1 
HETATM 9022 O  O   . HOH VB 5 .  ? 25.88100  -3.14700 143.56100 1.000 37.47028 ? 232 HOH J O   1 
HETATM 9023 O  O   . HOH VB 5 .  ? 33.79400  2.57000  134.06900 1.000 20.71038 ? 233 HOH J O   1 
HETATM 9024 O  O   . HOH VB 5 .  ? 5.74900   5.15900  143.55600 1.000 43.38415 ? 234 HOH J O   1 
HETATM 9025 O  O   . HOH VB 5 .  ? 37.31700  13.67300 129.07200 1.000 43.26045 ? 235 HOH J O   1 
HETATM 9026 O  O   . HOH VB 5 .  ? 15.03100  8.09000  128.46400 1.000 30.71684 ? 236 HOH J O   1 
HETATM 9027 O  O   . HOH VB 5 .  ? 17.95100  20.99300 149.19700 1.000 40.04164 ? 237 HOH J O   1 
HETATM 9028 O  O   . HOH VB 5 .  ? 14.22100  13.99100 132.27900 1.000 25.76888 ? 238 HOH J O   1 
HETATM 9029 O  O   . HOH VB 5 .  ? 29.11600  14.37300 131.12100 1.000 19.40233 ? 239 HOH J O   1 
HETATM 9030 O  O   . HOH VB 5 .  ? 8.21000   4.35400  144.98200 1.000 44.11318 ? 240 HOH J O   1 
HETATM 9031 O  O   . HOH VB 5 .  ? 14.30600  5.43800  145.61900 1.000 22.88695 ? 241 HOH J O   1 
HETATM 9032 O  O   . HOH VB 5 .  ? 17.27700  12.65600 125.71800 1.000 42.83935 ? 242 HOH J O   1 
HETATM 9033 O  O   . HOH VB 5 .  ? 28.27100  21.32900 144.23500 1.000 35.90694 ? 243 HOH J O   1 
HETATM 9034 O  O   . HOH VB 5 .  ? 22.31800  -4.88500 137.90000 1.000 22.58165 ? 244 HOH J O   1 
HETATM 9035 O  O   . HOH VB 5 .  ? 15.68700  20.39100 141.26300 1.000 32.55654 ? 245 HOH J O   1 
HETATM 9036 O  O   . HOH VB 5 .  ? 14.06400  20.15000 143.88400 1.000 40.22588 ? 246 HOH J O   1 
HETATM 9037 O  O   . HOH VB 5 .  ? 36.19500  2.40400  137.44400 1.000 29.39300 ? 247 HOH J O   1 
HETATM 9038 O  O   . HOH VB 5 .  ? 28.90000  8.89100  126.70500 1.000 16.91782 ? 248 HOH J O   1 
HETATM 9039 O  O   . HOH VB 5 .  ? 35.34900  14.09500 127.23400 1.000 29.92990 ? 249 HOH J O   1 
HETATM 9040 O  O   . HOH VB 5 .  ? 23.69600  -1.90600 129.50400 1.000 19.19967 ? 250 HOH J O   1 
HETATM 9041 O  O   . HOH VB 5 .  ? 16.73900  16.69000 152.52600 1.000 39.93374 ? 251 HOH J O   1 
HETATM 9042 O  O   . HOH VB 5 .  ? 33.38000  14.76800 144.60000 1.000 37.56503 ? 252 HOH J O   1 
HETATM 9043 O  O   . HOH VB 5 .  ? 18.99000  5.02200  149.04800 1.000 17.71791 ? 253 HOH J O   1 
HETATM 9044 O  O   . HOH VB 5 .  ? 20.57400  17.95000 127.52400 1.000 26.47159 ? 254 HOH J O   1 
HETATM 9045 O  O   . HOH VB 5 .  ? 35.98500  16.24000 142.60500 1.000 39.68107 ? 255 HOH J O   1 
HETATM 9046 O  O   . HOH VB 5 .  ? 23.44300  18.22600 134.03400 1.000 27.19273 ? 256 HOH J O   1 
HETATM 9047 O  O   . HOH VB 5 .  ? 23.09200  14.77100 123.72800 1.000 33.38295 ? 257 HOH J O   1 
HETATM 9048 O  O   . HOH VB 5 .  ? 18.45800  10.53600 150.65700 1.000 41.41023 ? 258 HOH J O   1 
HETATM 9049 O  O   . HOH VB 5 .  ? 24.65500  15.24400 128.05600 1.000 23.31595 ? 259 HOH J O   1 
HETATM 9050 O  O   . HOH VB 5 .  ? 20.01500  19.46700 133.37800 1.000 25.05300 ? 260 HOH J O   1 
HETATM 9051 O  O   . HOH VB 5 .  ? 11.31500  9.66800  147.79200 1.000 30.43786 ? 261 HOH J O   1 
HETATM 9052 O  O   . HOH VB 5 .  ? 7.85500   17.64200 139.89800 1.000 43.14728 ? 262 HOH J O   1 
HETATM 9053 O  O   . HOH VB 5 .  ? 25.30200  21.15700 139.27000 1.000 27.68490 ? 263 HOH J O   1 
HETATM 9054 O  O   . HOH VB 5 .  ? 29.04300  17.13600 148.13700 1.000 39.67055 ? 264 HOH J O   1 
HETATM 9055 O  O   . HOH VB 5 .  ? 21.38800  11.81200 150.58000 1.000 43.93685 ? 265 HOH J O   1 
HETATM 9056 O  O   . HOH VB 5 .  ? 21.45500  11.40900 124.24900 1.000 35.34634 ? 266 HOH J O   1 
HETATM 9057 O  O   . HOH VB 5 .  ? 32.05600  7.95900  139.24600 1.000 17.75213 ? 267 HOH J O   1 
HETATM 9058 O  O   . HOH VB 5 .  ? 21.41500  22.15000 139.02700 1.000 36.73598 ? 268 HOH J O   1 
HETATM 9059 O  O   . HOH VB 5 .  ? 19.13200  12.13000 123.75000 1.000 35.32529 ? 269 HOH J O   1 
HETATM 9060 O  O   . HOH VB 5 .  ? 19.25600  -2.79900 129.64500 1.000 40.37063 ? 270 HOH J O   1 
HETATM 9061 O  O   . HOH VB 5 .  ? 21.35500  24.24200 141.85800 1.000 38.97046 ? 271 HOH J O   1 
HETATM 9062 O  O   . HOH VB 5 .  ? 37.27600  6.70600  134.73100 1.000 33.57508 ? 272 HOH J O   1 
HETATM 9063 O  O   . HOH VB 5 .  ? 16.24700  15.06800 128.33700 1.000 27.91914 ? 273 HOH J O   1 
HETATM 9064 O  O   . HOH VB 5 .  ? 28.62100  8.07300  151.32400 1.000 42.69196 ? 274 HOH J O   1 
HETATM 9065 O  O   . HOH VB 5 .  ? 26.64600  9.11800  151.00700 1.000 37.20709 ? 275 HOH J O   1 
HETATM 9066 O  O   . HOH VB 5 .  ? 23.18200  25.51400 141.46000 1.000 46.44504 ? 276 HOH J O   1 
HETATM 9067 O  O   . HOH VB 5 .  ? 29.73100  2.96700  126.05500 1.000 21.18149 ? 277 HOH J O   1 
HETATM 9068 O  O   . HOH VB 5 .  ? 20.25000  7.86700  151.95800 1.000 34.37254 ? 278 HOH J O   1 
HETATM 9069 O  O   . HOH VB 5 .  ? 10.10200  6.56200  133.71600 1.000 39.84688 ? 279 HOH J O   1 
HETATM 9070 O  O   . HOH VB 5 .  ? 38.21200  10.71200 141.61700 1.000 45.34228 ? 280 HOH J O   1 
HETATM 9071 O  O   . HOH VB 5 .  ? 16.65400  16.61500 126.11000 1.000 31.69854 ? 281 HOH J O   1 
HETATM 9072 O  O   . HOH VB 5 .  ? 10.05000  5.55600  129.86500 1.000 44.28952 ? 282 HOH J O   1 
HETATM 9073 O  O   . HOH VB 5 .  ? 29.72300  7.94000  146.24800 1.000 35.24896 ? 283 HOH J O   1 
HETATM 9074 O  O   . HOH VB 5 .  ? 9.86900   7.71500  131.07200 1.000 41.02334 ? 284 HOH J O   1 
HETATM 9075 O  O   . HOH VB 5 .  ? 17.43100  14.63500 123.02300 1.000 50.21128 ? 285 HOH J O   1 
HETATM 9076 O  O   . HOH VB 5 .  ? 14.16500  20.11300 139.16200 1.000 32.69076 ? 286 HOH J O   1 
HETATM 9077 O  O   . HOH VB 5 .  ? 36.43300  2.67600  133.96500 1.000 35.40688 ? 287 HOH J O   1 
HETATM 9078 O  O   . HOH VB 5 .  ? 24.14100  8.56600  150.50600 1.000 27.89545 ? 288 HOH J O   1 
HETATM 9079 O  O   . HOH VB 5 .  ? 11.53800  18.74200 139.89400 1.000 33.37769 ? 289 HOH J O   1 
HETATM 9080 O  O   . HOH VB 5 .  ? 23.15500  -4.32300 130.03900 1.000 25.63728 ? 290 HOH J O   1 
HETATM 9081 O  O   . HOH VB 5 .  ? 12.13800  9.35900  127.54800 1.000 44.89222 ? 291 HOH J O   1 
HETATM 9082 O  O   . HOH VB 5 .  ? 34.37200  20.35700 138.47000 1.000 37.38869 ? 292 HOH J O   1 
HETATM 9083 O  O   . HOH VB 5 .  ? 29.42000  10.52900 124.88600 1.000 34.59889 ? 293 HOH J O   1 
HETATM 9084 O  O   . HOH VB 5 .  ? 38.33300  14.15200 136.80500 1.000 37.55450 ? 294 HOH J O   1 
HETATM 9085 O  O   . HOH VB 5 .  ? 20.80000  5.61600  150.79900 1.000 23.40017 ? 295 HOH J O   1 
HETATM 9086 O  O   . HOH VB 5 .  ? 8.64400   19.63700 143.23000 1.000 47.79257 ? 296 HOH J O   1 
HETATM 9087 O  O   . HOH VB 5 .  ? 38.96100  6.37800  137.06300 1.000 40.71804 ? 297 HOH J O   1 
HETATM 9088 O  O   . HOH VB 5 .  ? 13.22700  11.88200 128.09900 1.000 40.84437 ? 298 HOH J O   1 
HETATM 9089 O  O   . HOH VB 5 .  ? 26.13400  12.72000 125.53700 1.000 40.99439 ? 299 HOH J O   1 
HETATM 9090 O  O   . HOH VB 5 .  ? 19.56200  18.51500 123.53200 1.000 36.91495 ? 300 HOH J O   1 
HETATM 9091 O  O   . HOH VB 5 .  ? 25.14800  4.83200  151.04500 1.000 35.42530 ? 301 HOH J O   1 
HETATM 9092 O  O   . HOH VB 5 .  ? 38.91500  12.74200 139.16200 1.000 46.12658 ? 302 HOH J O   1 
HETATM 9093 O  O   . HOH VB 5 .  ? 24.05500  -5.13200 144.15800 1.000 42.85514 ? 303 HOH J O   1 
HETATM 9094 O  O   . HOH VB 5 .  ? 24.79100  21.05600 134.97200 1.000 34.18831 ? 304 HOH J O   1 
HETATM 9095 O  O   . HOH VB 5 .  ? 30.63800  13.70300 123.13200 1.000 34.50151 ? 305 HOH J O   1 
HETATM 9096 O  O   . HOH VB 5 .  ? 32.38800  5.95400  123.75700 1.000 34.77259 ? 306 HOH J O   1 
HETATM 9097 O  O   . HOH VB 5 .  ? 20.61400  -4.73600 130.79900 1.000 38.97573 ? 307 HOH J O   1 
HETATM 9098 O  O   . HOH VB 5 .  ? 28.11600  11.88800 123.52900 1.000 44.41059 ? 308 HOH J O   1 
HETATM 9099 O  O   . HOH VB 5 .  ? 23.71200  2.89200  152.37900 1.000 37.22815 ? 309 HOH J O   1 
HETATM 9100 O  O   . HOH VB 5 .  ? 21.04100  3.32000  152.19800 1.000 26.29263 ? 310 HOH J O   1 
HETATM 9101 O  O   . HOH WB 5 .  ? 13.99200  23.91000 119.63500 1.000 35.19106 ? 201 HOH K O   1 
HETATM 9102 O  O   . HOH WB 5 .  ? -1.67000  32.95300 134.34300 1.000 39.12048 ? 202 HOH K O   1 
HETATM 9103 O  O   . HOH WB 5 .  ? 8.08800   33.60200 111.07500 1.000 38.35986 ? 203 HOH K O   1 
HETATM 9104 O  O   . HOH WB 5 .  ? 13.38700  18.74000 120.13600 1.000 31.17216 ? 204 HOH K O   1 
HETATM 9105 O  O   . HOH WB 5 .  ? 19.75700  28.17500 130.66800 1.000 35.58848 ? 205 HOH K O   1 
HETATM 9106 O  O   . HOH WB 5 .  ? 17.19800  27.28900 137.38400 1.000 42.66038 ? 206 HOH K O   1 
HETATM 9107 O  O   . HOH WB 5 .  ? 11.40500  20.66800 115.21500 1.000 39.96795 ? 207 HOH K O   1 
HETATM 9108 O  O   . HOH WB 5 .  ? 13.92400  24.47200 137.66300 1.000 28.82714 ? 208 HOH K O   1 
HETATM 9109 O  O   . HOH WB 5 .  ? 6.55700   19.57200 111.62900 1.000 40.19692 ? 209 HOH K O   1 
HETATM 9110 O  O   . HOH WB 5 .  ? 6.28300   33.35300 136.51400 1.000 38.68095 ? 210 HOH K O   1 
HETATM 9111 O  O   . HOH WB 5 .  ? -10.85300 20.48600 122.64600 1.000 34.09356 ? 211 HOH K O   1 
HETATM 9112 O  O   . HOH WB 5 .  ? 1.34700   23.60500 111.85800 1.000 24.88193 ? 212 HOH K O   1 
HETATM 9113 O  O   . HOH WB 5 .  ? 17.85000  27.98500 133.46200 1.000 40.83648 ? 213 HOH K O   1 
HETATM 9114 O  O   . HOH WB 5 .  ? 17.77000  23.63700 136.08200 1.000 32.59075 ? 214 HOH K O   1 
HETATM 9115 O  O   . HOH WB 5 .  ? -5.36300  22.09400 116.93800 1.000 15.14392 ? 215 HOH K O   1 
HETATM 9116 O  O   . HOH WB 5 .  ? 1.33600   10.88500 128.68500 1.000 32.51969 ? 216 HOH K O   1 
HETATM 9117 O  O   . HOH WB 5 .  ? 4.67600   17.57500 134.64500 1.000 24.06078 ? 217 HOH K O   1 
HETATM 9118 O  O   . HOH WB 5 .  ? -0.60300  33.06500 129.41600 1.000 24.82666 ? 218 HOH K O   1 
HETATM 9119 O  O   . HOH WB 5 .  ? 25.79300  28.91600 119.44200 1.000 29.57986 ? 219 HOH K O   1 
HETATM 9120 O  O   . HOH WB 5 .  ? 4.36300   11.55000 126.36300 1.000 40.00480 ? 220 HOH K O   1 
HETATM 9121 O  O   . HOH WB 5 .  ? 1.57900   36.21500 123.48200 1.000 27.36907 ? 221 HOH K O   1 
HETATM 9122 O  O   . HOH WB 5 .  ? 4.16400   24.91600 114.41200 1.000 20.13662 ? 222 HOH K O   1 
HETATM 9123 O  O   . HOH WB 5 .  ? 4.66700   35.95600 132.30900 1.000 23.78969 ? 223 HOH K O   1 
HETATM 9124 O  O   . HOH WB 5 .  ? 4.39000   16.36400 116.16900 1.000 37.51502 ? 224 HOH K O   1 
HETATM 9125 O  O   . HOH WB 5 .  ? 9.61000   20.00200 138.09500 1.000 25.48463 ? 225 HOH K O   1 
HETATM 9126 O  O   . HOH WB 5 .  ? 4.43700   17.34000 113.83200 1.000 40.79173 ? 226 HOH K O   1 
HETATM 9127 O  O   . HOH WB 5 .  ? -0.94100  16.95700 114.29800 1.000 37.11761 ? 227 HOH K O   1 
HETATM 9128 O  O   . HOH WB 5 .  ? 9.97500   21.95100 144.00100 1.000 45.27648 ? 228 HOH K O   1 
HETATM 9129 O  O   . HOH WB 5 .  ? 0.92700   37.21300 121.20600 1.000 26.10576 ? 229 HOH K O   1 
HETATM 9130 O  O   . HOH WB 5 .  ? -2.62900  17.03100 126.85200 1.000 22.23951 ? 230 HOH K O   1 
HETATM 9131 O  O   . HOH WB 5 .  ? 18.53700  18.50900 125.82400 1.000 26.93481 ? 231 HOH K O   1 
HETATM 9132 O  O   . HOH WB 5 .  ? -0.75400  15.30800 123.67400 1.000 33.22504 ? 232 HOH K O   1 
HETATM 9133 O  O   . HOH WB 5 .  ? 8.86500   36.32900 130.62700 1.000 35.48583 ? 233 HOH K O   1 
HETATM 9134 O  O   . HOH WB 5 .  ? -4.87200  27.62900 127.60100 1.000 36.35173 ? 234 HOH K O   1 
HETATM 9135 O  O   . HOH WB 5 .  ? -4.62700  29.06000 125.42600 1.000 33.14608 ? 235 HOH K O   1 
HETATM 9136 O  O   . HOH WB 5 .  ? -4.43900  24.50300 137.02200 1.000 34.66731 ? 236 HOH K O   1 
HETATM 9137 O  O   . HOH WB 5 .  ? -4.80300  18.51900 117.87100 1.000 21.14990 ? 237 HOH K O   1 
HETATM 9138 O  O   . HOH WB 5 .  ? 9.25800   33.73800 135.92300 1.000 38.70201 ? 238 HOH K O   1 
HETATM 9139 O  O   . HOH WB 5 .  ? -11.09300 17.69300 124.85900 1.000 34.05935 ? 239 HOH K O   1 
HETATM 9140 O  O   . HOH WB 5 .  ? -4.80500  27.48300 136.77700 1.000 42.97357 ? 240 HOH K O   1 
HETATM 9141 O  O   . HOH WB 5 .  ? 2.63000   19.32100 116.63600 1.000 33.22767 ? 241 HOH K O   1 
HETATM 9142 O  O   . HOH WB 5 .  ? 6.70500   17.94400 136.58700 1.000 28.11390 ? 242 HOH K O   1 
HETATM 9143 O  O   . HOH WB 5 .  ? 10.16300  18.26300 118.07500 1.000 30.55366 ? 243 HOH K O   1 
HETATM 9144 O  O   . HOH WB 5 .  ? 10.71300  33.49900 133.98300 1.000 35.69375 ? 244 HOH K O   1 
HETATM 9145 O  O   . HOH WB 5 .  ? 19.87400  20.53000 130.39200 1.000 33.71457 ? 245 HOH K O   1 
HETATM 9146 O  O   . HOH WB 5 .  ? -3.80100  20.05000 115.74600 1.000 19.18125 ? 246 HOH K O   1 
HETATM 9147 O  O   . HOH WB 5 .  ? 3.89700   34.00900 115.90100 1.000 22.25004 ? 247 HOH K O   1 
HETATM 9148 O  O   . HOH WB 5 .  ? -4.11400  19.22000 135.95100 1.000 27.69543 ? 248 HOH K O   1 
HETATM 9149 O  O   . HOH WB 5 .  ? -3.42800  17.23500 119.99600 1.000 19.25494 ? 249 HOH K O   1 
HETATM 9150 O  O   . HOH WB 5 .  ? 2.76800   18.59100 136.53500 1.000 31.09583 ? 250 HOH K O   1 
HETATM 9151 O  O   . HOH WB 5 .  ? -6.67500  29.09100 127.26000 1.000 43.70524 ? 251 HOH K O   1 
HETATM 9152 O  O   . HOH WB 5 .  ? 16.13400  31.28700 127.21600 1.000 29.69040 ? 252 HOH K O   1 
HETATM 9153 O  O   . HOH WB 5 .  ? -5.93200  31.93500 128.41800 1.000 44.47639 ? 253 HOH K O   1 
HETATM 9154 O  O   . HOH WB 5 .  ? 17.28500  31.52300 131.11000 1.000 39.86531 ? 254 HOH K O   1 
HETATM 9155 O  O   . HOH WB 5 .  ? 12.04400  17.34300 124.75300 1.000 25.64781 ? 255 HOH K O   1 
HETATM 9156 O  O   . HOH WB 5 .  ? 22.54200  22.96300 127.89200 1.000 35.77008 ? 256 HOH K O   1 
HETATM 9157 O  O   . HOH WB 5 .  ? 0.42100   22.43800 140.70100 1.000 40.23377 ? 257 HOH K O   1 
HETATM 9158 O  O   . HOH WB 5 .  ? 6.97300   14.87300 130.88400 1.000 25.29514 ? 258 HOH K O   1 
HETATM 9159 O  O   . HOH WB 5 .  ? 12.78000  21.93300 137.67500 1.000 25.38199 ? 259 HOH K O   1 
HETATM 9160 O  O   . HOH WB 5 .  ? 8.03300   15.98700 122.34800 1.000 30.08782 ? 260 HOH K O   1 
HETATM 9161 O  O   . HOH WB 5 .  ? 18.69400  30.94800 121.50200 1.000 41.09440 ? 261 HOH K O   1 
HETATM 9162 O  O   . HOH WB 5 .  ? -9.47100  28.03700 129.88200 1.000 46.72139 ? 262 HOH K O   1 
HETATM 9163 O  O   . HOH WB 5 .  ? 1.62200   35.56600 135.98000 1.000 41.94977 ? 263 HOH K O   1 
HETATM 9164 O  O   . HOH WB 5 .  ? -9.81400  29.61400 121.95900 1.000 39.76529 ? 264 HOH K O   1 
HETATM 9165 O  O   . HOH WB 5 .  ? 4.01000   32.38100 111.71600 1.000 35.15948 ? 265 HOH K O   1 
HETATM 9166 O  O   . HOH WB 5 .  ? -2.25800  31.84400 131.09400 1.000 36.04116 ? 266 HOH K O   1 
HETATM 9167 O  O   . HOH WB 5 .  ? 13.61100  32.93900 126.83400 1.000 28.52184 ? 267 HOH K O   1 
HETATM 9168 O  O   . HOH WB 5 .  ? -11.12800 28.36800 126.02100 1.000 43.06832 ? 268 HOH K O   1 
HETATM 9169 O  O   . HOH WB 5 .  ? 1.53600   26.17300 112.70400 1.000 23.04750 ? 269 HOH K O   1 
HETATM 9170 O  O   . HOH WB 5 .  ? 15.39200  15.73200 130.60400 1.000 30.42207 ? 270 HOH K O   1 
HETATM 9171 O  O   . HOH WB 5 .  ? -7.44500  13.84000 121.65800 1.000 40.21008 ? 271 HOH K O   1 
HETATM 9172 O  O   . HOH WB 5 .  ? 1.01200   19.56900 140.14700 1.000 42.87619 ? 272 HOH K O   1 
HETATM 9173 O  O   . HOH WB 5 .  ? 1.33400   13.86500 125.36200 1.000 26.21630 ? 273 HOH K O   1 
HETATM 9174 O  O   . HOH WB 5 .  ? 1.05800   37.97400 117.47000 1.000 35.49899 ? 274 HOH K O   1 
HETATM 9175 O  O   . HOH WB 5 .  ? 25.26100  28.70000 124.50200 1.000 37.99140 ? 275 HOH K O   1 
HETATM 9176 O  O   . HOH WB 5 .  ? 11.10600  33.48200 110.01200 1.000 44.19477 ? 276 HOH K O   1 
HETATM 9177 O  O   . HOH WB 5 .  ? -9.62400  27.05900 121.44200 1.000 36.97549 ? 277 HOH K O   1 
HETATM 9178 O  O   . HOH WB 5 .  ? 5.37300   28.00800 111.81300 1.000 40.16534 ? 278 HOH K O   1 
HETATM 9179 O  O   . HOH WB 5 .  ? 3.39000   36.22500 114.06700 1.000 45.30280 ? 279 HOH K O   1 
HETATM 9180 O  O   . HOH WB 5 .  ? 13.27400  30.93100 140.91200 1.000 45.84234 ? 280 HOH K O   1 
HETATM 9181 O  O   . HOH WB 5 .  ? 16.11000  21.98600 120.00600 1.000 42.18664 ? 281 HOH K O   1 
HETATM 9182 O  O   . HOH WB 5 .  ? 20.53200  26.63900 118.77400 1.000 41.99977 ? 282 HOH K O   1 
HETATM 9183 O  O   . HOH WB 5 .  ? 18.95900  15.80200 121.60800 1.000 42.01820 ? 283 HOH K O   1 
HETATM 9184 O  O   . HOH WB 5 .  ? -9.28300  20.69200 135.94900 1.000 36.04906 ? 284 HOH K O   1 
HETATM 9185 O  O   . HOH WB 5 .  ? 18.18200  33.36900 127.20400 1.000 39.93637 ? 285 HOH K O   1 
HETATM 9186 O  O   . HOH WB 5 .  ? 4.00200   35.10400 134.85700 1.000 38.20195 ? 286 HOH K O   1 
HETATM 9187 O  O   . HOH WB 5 .  ? -3.75300  14.70300 120.15700 1.000 29.01401 ? 287 HOH K O   1 
HETATM 9188 O  O   . HOH WB 5 .  ? 10.09600  15.73600 124.87300 1.000 33.96197 ? 288 HOH K O   1 
HETATM 9189 O  O   . HOH WB 5 .  ? 15.60600  24.65400 139.94500 1.000 38.10720 ? 289 HOH K O   1 
HETATM 9190 O  O   . HOH WB 5 .  ? 12.56900  16.61700 117.88500 1.000 43.34993 ? 290 HOH K O   1 
HETATM 9191 O  O   . HOH WB 5 .  ? -1.24000  13.42300 121.33600 1.000 38.03877 ? 291 HOH K O   1 
HETATM 9192 O  O   . HOH WB 5 .  ? 2.97200   27.43900 111.36000 1.000 30.78264 ? 292 HOH K O   1 
HETATM 9193 O  O   . HOH WB 5 .  ? 13.08500  28.87200 141.82400 1.000 40.28641 ? 293 HOH K O   1 
HETATM 9194 O  O   . HOH WB 5 .  ? 7.11500   37.50300 132.06400 1.000 39.47842 ? 294 HOH K O   1 
HETATM 9195 O  O   . HOH WB 5 .  ? 2.97200   13.96000 116.40400 1.000 40.42327 ? 295 HOH K O   1 
HETATM 9196 O  O   . HOH WB 5 .  ? 10.23200  13.41400 125.59600 1.000 42.18664 ? 296 HOH K O   1 
HETATM 9197 O  O   . HOH WB 5 .  ? -6.33600  16.48200 116.80500 1.000 27.74543 ? 297 HOH K O   1 
HETATM 9198 O  O   . HOH WB 5 .  ? 16.11100  31.41500 122.14700 1.000 32.52232 ? 298 HOH K O   1 
HETATM 9199 O  O   . HOH WB 5 .  ? 1.83700   15.25200 133.78700 1.000 35.52005 ? 299 HOH K O   1 
HETATM 9200 O  O   . HOH WB 5 .  ? -9.10500  16.14000 117.59500 1.000 35.88588 ? 300 HOH K O   1 
HETATM 9201 O  O   . HOH XB 5 .  ? -30.20600 11.13900 144.23600 1.000 39.01784 ? 201 HOH L O   1 
HETATM 9202 O  O   . HOH XB 5 .  ? 1.05800   4.65500  132.15300 1.000 32.72234 ? 202 HOH L O   1 
HETATM 9203 O  O   . HOH XB 5 .  ? -25.59700 8.77900  146.63400 1.000 34.28043 ? 203 HOH L O   1 
HETATM 9204 O  O   . HOH XB 5 .  ? -15.25500 5.19200  124.90100 1.000 37.47028 ? 204 HOH L O   1 
HETATM 9205 O  O   . HOH XB 5 .  ? -29.02000 14.59700 140.90600 1.000 40.67330 ? 205 HOH L O   1 
HETATM 9206 O  O   . HOH XB 5 .  ? -13.32400 21.75800 135.99100 1.000 37.46239 ? 206 HOH L O   1 
HETATM 9207 O  O   . HOH XB 5 .  ? -8.01000  16.94100 149.37000 1.000 42.77618 ? 207 HOH L O   1 
HETATM 9208 O  O   . HOH XB 5 .  ? -6.26700  0.66600  130.01800 1.000 19.02597 ? 208 HOH L O   1 
HETATM 9209 O  O   . HOH XB 5 .  ? -5.81100  4.54200  140.16100 1.000 27.38486 ? 209 HOH L O   1 
HETATM 9210 O  O   . HOH XB 5 .  ? -16.99300 17.83700 127.55900 1.000 35.03841 ? 210 HOH L O   1 
HETATM 9211 O  O   . HOH XB 5 .  ? -20.83700 21.13800 142.44300 1.000 34.75680 ? 211 HOH L O   1 
HETATM 9212 O  O   . HOH XB 5 .  ? -25.73200 21.38400 138.26700 1.000 32.93816 ? 212 HOH L O   1 
HETATM 9213 O  O   . HOH XB 5 .  ? -16.65900 -2.18900 144.87800 1.000 19.52866 ? 213 HOH L O   1 
HETATM 9214 O  O   . HOH XB 5 .  ? -26.22800 16.68000 143.17300 1.000 39.52053 ? 214 HOH L O   1 
HETATM 9215 O  O   . HOH XB 5 .  ? -21.08100 20.40400 131.49100 1.000 29.48775 ? 215 HOH L O   1 
HETATM 9216 O  O   . HOH XB 5 .  ? -20.51500 6.89500  126.98600 1.000 35.31213 ? 216 HOH L O   1 
HETATM 9217 O  O   . HOH XB 5 .  ? -15.87400 -0.69900 131.20000 1.000 20.73143 ? 217 HOH L O   1 
HETATM 9218 O  O   . HOH XB 5 .  ? -20.23900 11.12300 149.46100 1.000 33.24872 ? 218 HOH L O   1 
HETATM 9219 O  O   . HOH XB 5 .  ? -15.07700 8.53700  149.60000 1.000 17.64685 ? 219 HOH L O   1 
HETATM 9220 O  O   . HOH XB 5 .  ? -5.75300  12.19700 131.16800 1.000 35.26739 ? 220 HOH L O   1 
HETATM 9221 O  O   . HOH XB 5 .  ? -25.31300 20.92000 142.04000 1.000 41.08387 ? 221 HOH L O   1 
HETATM 9222 O  O   . HOH XB 5 .  ? -16.84600 13.40600 125.50600 1.000 42.69722 ? 222 HOH L O   1 
HETATM 9223 O  O   . HOH XB 5 .  ? -22.26800 3.09800  127.11900 1.000 41.05755 ? 223 HOH L O   1 
HETATM 9224 O  O   . HOH XB 5 .  ? -9.16000  14.60100 125.21400 1.000 30.50629 ? 224 HOH L O   1 
HETATM 9225 O  O   . HOH XB 5 .  ? -23.36100 7.84300  143.91700 1.000 25.98996 ? 225 HOH L O   1 
HETATM 9226 O  O   . HOH XB 5 .  ? -25.19000 -0.15300 134.11800 1.000 32.57759 ? 226 HOH L O   1 
HETATM 9227 O  O   . HOH XB 5 .  ? -30.17800 9.33400  132.41900 1.000 36.54122 ? 227 HOH L O   1 
HETATM 9228 O  O   . HOH XB 5 .  ? -2.02000  17.66800 136.49100 1.000 27.83228 ? 228 HOH L O   1 
HETATM 9229 O  O   . HOH XB 5 .  ? -19.42600 7.67900  148.69900 1.000 22.79484 ? 229 HOH L O   1 
HETATM 9230 O  O   . HOH XB 5 .  ? -24.63800 3.77100  138.42400 1.000 19.27073 ? 230 HOH L O   1 
HETATM 9231 O  O   . HOH XB 5 .  ? -13.64700 3.57800  127.76200 1.000 34.81470 ? 231 HOH L O   1 
HETATM 9232 O  O   . HOH XB 5 .  ? -3.78800  0.19700  135.82900 1.000 18.07848 ? 232 HOH L O   1 
HETATM 9233 O  O   . HOH XB 5 .  ? -26.22600 10.30400 143.28800 1.000 28.67186 ? 233 HOH L O   1 
HETATM 9234 O  O   . HOH XB 5 .  ? -27.16400 14.75400 130.64500 1.000 27.96388 ? 234 HOH L O   1 
HETATM 9235 O  O   . HOH XB 5 .  ? 0.52300   8.91500  143.29600 1.000 38.71780 ? 235 HOH L O   1 
HETATM 9236 O  O   . HOH XB 5 .  ? -12.62900 -6.84800 135.19500 1.000 27.50856 ? 236 HOH L O   1 
HETATM 9237 O  O   . HOH XB 5 .  ? -2.77000  15.22200 142.44200 1.000 37.40185 ? 237 HOH L O   1 
HETATM 9238 O  O   . HOH XB 5 .  ? -32.12000 9.78700  139.80000 1.000 31.08794 ? 238 HOH L O   1 
HETATM 9239 O  O   . HOH XB 5 .  ? -13.09900 0.61300  145.79600 1.000 21.84472 ? 239 HOH L O   1 
HETATM 9240 O  O   . HOH XB 5 .  ? -9.73600  6.54100  145.68900 1.000 24.07920 ? 240 HOH L O   1 
HETATM 9241 O  O   . HOH XB 5 .  ? -11.15000 -3.78000 143.23700 1.000 25.00563 ? 241 HOH L O   1 
HETATM 9242 O  O   . HOH XB 5 .  ? -11.39700 19.86500 134.85100 1.000 33.90407 ? 242 HOH L O   1 
HETATM 9243 O  O   . HOH XB 5 .  ? -31.92100 8.56500  143.00400 1.000 36.57017 ? 243 HOH L O   1 
HETATM 9244 O  O   . HOH XB 5 .  ? -15.53100 22.48500 130.72700 1.000 37.85980 ? 244 HOH L O   1 
HETATM 9245 O  O   . HOH XB 5 .  ? -11.12600 1.49000  124.16500 1.000 32.17228 ? 245 HOH L O   1 
HETATM 9246 O  O   . HOH XB 5 .  ? -9.19400  11.93100 127.22900 1.000 30.81159 ? 246 HOH L O   1 
HETATM 9247 O  O   . HOH XB 5 .  ? -20.38800 13.50600 129.47900 1.000 32.97237 ? 247 HOH L O   1 
HETATM 9248 O  O   . HOH XB 5 .  ? -19.17800 10.85100 128.35900 1.000 39.56790 ? 248 HOH L O   1 
HETATM 9249 O  O   . HOH XB 5 .  ? -6.15200  3.42600  127.24000 1.000 25.15828 ? 249 HOH L O   1 
HETATM 9250 O  O   . HOH XB 5 .  ? -18.00000 -3.67300 131.34200 1.000 34.98314 ? 250 HOH L O   1 
HETATM 9251 O  O   . HOH XB 5 .  ? -13.97700 18.30500 130.34200 1.000 28.91926 ? 251 HOH L O   1 
HETATM 9252 O  O   . HOH XB 5 .  ? -24.67400 8.36000  128.32800 1.000 38.16773 ? 252 HOH L O   1 
HETATM 9253 O  O   . HOH XB 5 .  ? -7.83600  8.36800  145.57700 1.000 36.17013 ? 253 HOH L O   1 
HETATM 9254 O  O   . HOH XB 5 .  ? 0.47100   4.00800  135.89500 1.000 41.40233 ? 254 HOH L O   1 
HETATM 9255 O  O   . HOH XB 5 .  ? -6.53400  5.98200  127.29900 1.000 26.22683 ? 255 HOH L O   1 
HETATM 9256 O  O   . HOH XB 5 .  ? -13.64500 -2.20200 145.26500 1.000 34.15673 ? 256 HOH L O   1 
HETATM 9257 O  O   . HOH XB 5 .  ? -11.14600 16.92500 131.96100 1.000 28.50079 ? 257 HOH L O   1 
HETATM 9258 O  O   . HOH XB 5 .  ? -16.89400 11.46600 127.28100 1.000 28.87188 ? 258 HOH L O   1 
HETATM 9259 O  O   . HOH XB 5 .  ? -7.79700  1.26800  127.57000 1.000 24.03446 ? 259 HOH L O   1 
HETATM 9260 O  O   . HOH XB 5 .  ? -27.99700 7.19100  139.83100 1.000 24.99247 ? 260 HOH L O   1 
HETATM 9261 O  O   . HOH XB 5 .  ? -25.37000 20.31900 145.19100 1.000 43.41310 ? 261 HOH L O   1 
HETATM 9262 O  O   . HOH XB 5 .  ? -34.63300 9.63800  138.23400 1.000 39.66528 ? 262 HOH L O   1 
HETATM 9263 O  O   . HOH XB 5 .  ? -27.48300 13.85800 144.27600 1.000 40.92859 ? 263 HOH L O   1 
HETATM 9264 O  O   . HOH XB 5 .  ? -12.35500 8.13600  123.46600 1.000 41.54972 ? 264 HOH L O   1 
HETATM 9265 O  O   . HOH XB 5 .  ? -0.16800  10.04900 136.59600 1.000 29.13770 ? 265 HOH L O   1 
HETATM 9266 O  O   . HOH XB 5 .  ? -4.13800  5.13100  144.21800 1.000 45.41597 ? 266 HOH L O   1 
HETATM 9267 O  O   . HOH XB 5 .  ? -13.82900 -3.40400 131.57400 1.000 20.83145 ? 267 HOH L O   1 
HETATM 9268 O  O   . HOH XB 5 .  ? -7.16200  2.21700  145.83100 1.000 33.98829 ? 268 HOH L O   1 
HETATM 9269 O  O   . HOH XB 5 .  ? -10.35700 14.80100 152.06500 1.000 43.09464 ? 269 HOH L O   1 
HETATM 9270 O  O   . HOH XB 5 .  ? -3.96300  3.44400  141.52700 1.000 38.96783 ? 270 HOH L O   1 
HETATM 9271 O  O   . HOH XB 5 .  ? -27.27500 6.36300  131.52000 1.000 44.46059 ? 271 HOH L O   1 
HETATM 9272 O  O   . HOH XB 5 .  ? -21.05600 -2.91500 125.16500 1.000 43.45258 ? 272 HOH L O   1 
HETATM 9273 O  O   . HOH XB 5 .  ? -7.58800  21.71400 137.95100 1.000 43.93948 ? 273 HOH L O   1 
HETATM 9274 O  O   . HOH XB 5 .  ? -23.57300 18.20700 148.95300 1.000 41.46813 ? 274 HOH L O   1 
HETATM 9275 O  O   . HOH XB 5 .  ? -15.10700 13.41000 150.18500 1.000 42.38666 ? 275 HOH L O   1 
HETATM 9276 O  O   . HOH XB 5 .  ? -27.38900 8.03400  142.10100 1.000 27.06904 ? 276 HOH L O   1 
HETATM 9277 O  O   . HOH XB 5 .  ? -5.12500  6.68100  139.93200 1.000 27.01377 ? 277 HOH L O   1 
HETATM 9278 O  O   . HOH XB 5 .  ? -21.12800 19.98500 149.57200 1.000 39.88373 ? 278 HOH L O   1 
HETATM 9279 O  O   . HOH XB 5 .  ? -25.93800 8.15000  130.58900 1.000 39.47315 ? 279 HOH L O   1 
HETATM 9280 O  O   . HOH XB 5 .  ? -5.29400  6.50000  145.69600 1.000 45.54230 ? 280 HOH L O   1 
HETATM 9281 O  O   . HOH XB 5 .  ? -27.77700 10.03900 131.24400 1.000 40.44959 ? 281 HOH L O   1 
HETATM 9282 O  O   . HOH XB 5 .  ? -15.32300 -0.46700 128.40300 1.000 30.62736 ? 282 HOH L O   1 
HETATM 9283 O  O   . HOH XB 5 .  ? -19.57700 20.78600 129.00400 1.000 32.25913 ? 283 HOH L O   1 
HETATM 9284 O  O   . HOH XB 5 .  ? -14.13100 11.00900 150.10600 1.000 31.00635 ? 284 HOH L O   1 
HETATM 9285 O  O   . HOH XB 5 .  ? -14.31000 17.95500 126.54200 1.000 40.73910 ? 285 HOH L O   1 
HETATM 9286 O  O   . HOH XB 5 .  ? -11.64700 19.80900 131.98400 1.000 42.24980 ? 286 HOH L O   1 
HETATM 9287 O  O   . HOH XB 5 .  ? 1.89000   15.71400 138.35600 1.000 38.85729 ? 287 HOH L O   1 
HETATM 9288 O  O   . HOH XB 5 .  ? -26.40000 11.95400 145.94900 1.000 40.78910 ? 288 HOH L O   1 
HETATM 9289 O  O   . HOH XB 5 .  ? -30.67000 16.20700 139.11000 1.000 37.98087 ? 289 HOH L O   1 
HETATM 9290 O  O   . HOH XB 5 .  ? -6.64500  7.34900  125.08000 1.000 42.42614 ? 290 HOH L O   1 
HETATM 9291 O  O   . HOH XB 5 .  ? -32.12300 10.50700 131.07000 1.000 45.59231 ? 291 HOH L O   1 
HETATM 9292 O  O   . HOH XB 5 .  ? -1.56700  18.03300 139.06700 1.000 36.73072 ? 292 HOH L O   1 
HETATM 9293 O  O   . HOH XB 5 .  ? -30.02900 7.03700  132.15500 1.000 40.12060 ? 293 HOH L O   1 
HETATM 9294 O  O   . HOH XB 5 .  ? -8.17500  9.60400  125.13600 1.000 39.42841 ? 294 HOH L O   1 
HETATM 9295 O  O   . HOH XB 5 .  ? -22.50900 15.39300 127.78600 1.000 46.11606 ? 295 HOH L O   1 
HETATM 9296 O  O   . HOH XB 5 .  ? -28.35800 12.42700 129.61500 1.000 37.20709 ? 296 HOH L O   1 
HETATM 9297 O  O   . HOH XB 5 .  ? -9.90400  5.18300  147.61000 1.000 39.08100 ? 297 HOH L O   1 
HETATM 9298 O  O   . HOH XB 5 .  ? 0.89900   16.91900 136.03300 1.000 34.50677 ? 298 HOH L O   1 
HETATM 9299 O  O   . HOH XB 5 .  ? -23.22700 23.30300 146.71600 1.000 46.35293 ? 299 HOH L O   1 
HETATM 9300 O  O   . HOH XB 5 .  ? -15.58800 -4.80300 131.74400 1.000 39.19154 ? 300 HOH L O   1 
HETATM 9301 O  O   . HOH XB 5 .  ? -26.86900 4.67000  139.66000 1.000 20.47088 ? 301 HOH L O   1 
HETATM 9302 O  O   . HOH XB 5 .  ? -20.72500 22.19900 148.34400 1.000 46.84772 ? 302 HOH L O   1 
HETATM 9303 O  O   . HOH XB 5 .  ? -17.86400 8.18000  150.58000 1.000 27.61384 ? 303 HOH L O   1 
HETATM 9304 O  O   . HOH XB 5 .  ? 3.46300   14.11500 137.24600 1.000 45.78707 ? 304 HOH L O   1 
HETATM 9305 O  O   . HOH XB 5 .  ? -18.47600 15.59400 126.57400 1.000 40.79700 ? 305 HOH L O   1 
HETATM 9306 O  O   . HOH XB 5 .  ? -20.33600 19.54700 127.10100 1.000 43.25782 ? 306 HOH L O   1 
HETATM 9307 O  O   . HOH XB 5 .  ? -4.79700  3.10100  124.82900 1.000 35.76218 ? 307 HOH L O   1 
HETATM 9308 O  O   . HOH XB 5 .  ? 2.55400   13.21600 134.79700 1.000 41.37865 ? 308 HOH L O   1 
HETATM 9309 O  O   . HOH XB 5 .  ? -21.30200 17.23900 125.96700 1.000 49.99810 ? 309 HOH L O   1 
HETATM 9310 O  O   . HOH XB 5 .  ? -20.98200 23.21700 127.69700 1.000 40.17061 ? 310 HOH L O   1 
HETATM 9311 O  O   . HOH XB 5 .  ? -22.11900 23.66100 125.52800 1.000 42.50510 ? 311 HOH L O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . GLY A  1  ? 0.78760 0.77030 0.76550 -0.00860 0.00020  -0.00360 -1  GLY A N   
2    C  CA  . GLY A  1  ? 0.78920 0.77310 0.76880 -0.00940 0.00060  -0.00310 -1  GLY A CA  
3    C  C   . GLY A  1  ? 0.72420 0.71010 0.70780 -0.00910 0.00170  -0.00310 -1  GLY A C   
4    O  O   . GLY A  1  ? 0.79280 0.77920 0.77800 -0.00830 0.00210  -0.00320 -1  GLY A O   
5    N  N   . SER A  2  ? 0.73030 0.71740 0.71570 -0.00980 0.00200  -0.00290 0   SER A N   
6    C  CA  . SER A  2  ? 0.67130 0.66010 0.66040 -0.00960 0.00290  -0.00280 0   SER A CA  
7    C  C   . SER A  2  ? 0.59920 0.58840 0.58910 -0.00930 0.00340  -0.00180 0   SER A C   
8    O  O   . SER A  2  ? 0.55080 0.53940 0.53880 -0.00960 0.00310  -0.00110 0   SER A O   
9    C  CB  . SER A  2  ? 0.52160 0.51170 0.51230 -0.01030 0.00300  -0.00320 0   SER A CB  
10   O  OG  . SER A  2  ? 0.69610 0.68640 0.68790 -0.01020 0.00300  -0.00420 0   SER A OG  
11   N  N   . ALA A  3  ? 0.55080 0.54110 0.54360 -0.00870 0.00410  -0.00160 1   ALA A N   
12   C  CA  . ALA A  3  ? 0.51730 0.50820 0.51140 -0.00850 0.00470  -0.00060 1   ALA A CA  
13   C  C   . ALA A  3  ? 0.55470 0.54640 0.55000 -0.00920 0.00490  -0.00040 1   ALA A C   
14   O  O   . ALA A  3  ? 0.45220 0.44400 0.44720 -0.00930 0.00500  0.00050  1   ALA A O   
15   C  CB  . ALA A  3  ? 0.48990 0.48170 0.48680 -0.00790 0.00540  -0.00060 1   ALA A CB  
16   N  N   . ASP A  4  ? 0.54860 0.54110 0.54510 -0.00960 0.00480  -0.00110 2   ASP A N   
17   C  CA  . ASP A  4  ? 0.45360 0.44700 0.45110 -0.01020 0.00490  -0.00100 2   ASP A CA  
18   C  C   . ASP A  4  ? 0.38010 0.37290 0.37490 -0.01090 0.00430  -0.00050 2   ASP A C   
19   O  O   . ASP A  4  ? 0.31700 0.31030 0.31210 -0.01110 0.00440  0.00010  2   ASP A O   
20   C  CB  . ASP A  4  ? 0.45300 0.44740 0.45220 -0.01050 0.00490  -0.00200 2   ASP A CB  
21   C  CG  . ASP A  4  ? 0.63380 0.62900 0.63630 -0.01000 0.00550  -0.00230 2   ASP A CG  
22   O  OD1 . ASP A  4  ? 0.65540 0.65100 0.65940 -0.00970 0.00590  -0.00150 2   ASP A OD1 
23   O  OD2 . ASP A  4  ? 0.69610 0.69160 0.69960 -0.01000 0.00540  -0.00320 2   ASP A OD2 
24   N  N   . LEU A  5  ? 0.34190 0.33350 0.33390 -0.01110 0.00370  -0.00090 3   LEU A N   
25   C  CA  . LEU A  5  ? 0.36900 0.35980 0.35820 -0.01180 0.00300  -0.00050 3   LEU A CA  
26   C  C   . LEU A  5  ? 0.40240 0.39250 0.39030 -0.01150 0.00300  0.00050  3   LEU A C   
27   O  O   . LEU A  5  ? 0.28500 0.27520 0.27220 -0.01200 0.00280  0.00120  3   LEU A O   
28   C  CB  . LEU A  5  ? 0.32500 0.31450 0.31130 -0.01210 0.00230  -0.00110 3   LEU A CB  
29   C  CG  . LEU A  5  ? 0.41160 0.40160 0.39830 -0.01270 0.00210  -0.00200 3   LEU A CG  
30   C  CD1 . LEU A  5  ? 0.40080 0.38910 0.38420 -0.01290 0.00130  -0.00250 3   LEU A CD1 
31   C  CD2 . LEU A  5  ? 0.29970 0.29110 0.28720 -0.01350 0.00220  -0.00190 3   LEU A CD2 
32   N  N   . ALA A  6  ? 0.30920 0.29850 0.29680 -0.01070 0.00310  0.00070  4   ALA A N   
33   C  CA  . ALA A  6  ? 0.30620 0.29470 0.29250 -0.01030 0.00310  0.00170  4   ALA A CA  
34   C  C   . ALA A  6  ? 0.27190 0.26170 0.26060 -0.01030 0.00380  0.00240  4   ALA A C   
35   O  O   . ALA A  6  ? 0.25040 0.23980 0.23800 -0.01040 0.00360  0.00320  4   ALA A O   
36   C  CB  . ALA A  6  ? 0.38000 0.36780 0.36590 -0.00930 0.00330  0.00170  4   ALA A CB  
37   N  N   . HIS A  7  ? 0.27040 0.26150 0.26230 -0.01010 0.00440  0.00210  5   HIS A N   
38   C  CA  . HIS A  7  ? 0.27920 0.27140 0.27340 -0.01010 0.00500  0.00270  5   HIS A CA  
39   C  C   . HIS A  7  ? 0.27930 0.27220 0.27330 -0.01090 0.00460  0.00280  5   HIS A C   
40   O  O   . HIS A  7  ? 0.24400 0.23710 0.23810 -0.01100 0.00470  0.00360  5   HIS A O   
41   C  CB  . HIS A  7  ? 0.23000 0.22350 0.22770 -0.00970 0.00560  0.00230  5   HIS A CB  
42   C  CG  . HIS A  7  ? 0.27840 0.27270 0.27840 -0.00950 0.00620  0.00300  5   HIS A CG  
43   N  ND1 . HIS A  7  ? 0.36650 0.36200 0.36940 -0.00960 0.00650  0.00260  5   HIS A ND1 
44   C  CD2 . HIS A  7  ? 0.35960 0.35360 0.35930 -0.00930 0.00640  0.00400  5   HIS A CD2 
45   C  CE1 . HIS A  7  ? 0.32980 0.32570 0.33410 -0.00940 0.00690  0.00340  5   HIS A CE1 
46   N  NE2 . HIS A  7  ? 0.31300 0.30800 0.31540 -0.00920 0.00680  0.00420  5   HIS A NE2 
47   N  N   . GLY A  8  ? 0.28190 0.27520 0.27560 -0.01150 0.00430  0.00200  6   GLY A N   
48   C  CA  . GLY A  8  ? 0.22610 0.22020 0.21960 -0.01230 0.00400  0.00200  6   GLY A CA  
49   C  C   . GLY A  8  ? 0.23430 0.22730 0.22480 -0.01280 0.00340  0.00280  6   GLY A C   
50   O  O   . GLY A  8  ? 0.20340 0.19710 0.19400 -0.01320 0.00330  0.00330  6   GLY A O   
51   N  N   . LYS A  9  ? 0.21520 0.20650 0.20290 -0.01270 0.00290  0.00280  7   LYS A N   
52   C  CA  . LYS A  9  ? 0.28700 0.27700 0.27170 -0.01300 0.00220  0.00350  7   LYS A CA  
53   C  C   . LYS A  9  ? 0.24250 0.23260 0.22770 -0.01260 0.00240  0.00450  7   LYS A C   
54   O  O   . LYS A  9  ? 0.24030 0.23040 0.22450 -0.01320 0.00200  0.00510  7   LYS A O   
55   C  CB  . LYS A  9  ? 0.22730 0.21540 0.20920 -0.01280 0.00160  0.00330  7   LYS A CB  
56   C  CG  . LYS A  9  ? 0.35940 0.34580 0.33790 -0.01310 0.00080  0.00390  7   LYS A CG  
57   C  CD  . LYS A  9  ? 0.36130 0.34560 0.33680 -0.01270 0.00020  0.00360  7   LYS A CD  
58   C  CE  . LYS A  9  ? 0.49670 0.47920 0.46860 -0.01320 -0.00090 0.00420  7   LYS A CE  
59   N  NZ  . LYS A  9  ? 0.51850 0.49880 0.48730 -0.01280 -0.00160 0.00390  7   LYS A NZ  
60   N  N   . ALA A  10 ? 0.24770 0.23780 0.23450 -0.01170 0.00310  0.00470  8   ALA A N   
61   C  CA  . ALA A  10 ? 0.26100 0.25110 0.24820 -0.01130 0.00340  0.00560  8   ALA A CA  
62   C  C   . ALA A  10 ? 0.25600 0.24770 0.24540 -0.01170 0.00360  0.00590  8   ALA A C   
63   O  O   . ALA A  10 ? 0.26120 0.25280 0.25000 -0.01180 0.00340  0.00670  8   ALA A O   
64   C  CB  . ALA A  10 ? 0.24280 0.23280 0.23130 -0.01030 0.00410  0.00580  8   ALA A CB  
65   N  N   . ILE A  11 ? 0.23290 0.22600 0.22500 -0.01170 0.00410  0.00520  9   ILE A N   
66   C  CA  . ILE A  11 ? 0.26490 0.25960 0.25910 -0.01200 0.00430  0.00540  9   ILE A CA  
67   C  C   . ILE A  11 ? 0.25480 0.24980 0.24740 -0.01290 0.00360  0.00550  9   ILE A C   
68   O  O   . ILE A  11 ? 0.22040 0.21610 0.21350 -0.01310 0.00350  0.00600  9   ILE A O   
69   C  CB  . ILE A  11 ? 0.25110 0.24710 0.24820 -0.01190 0.00480  0.00450  9   ILE A CB  
70   C  CG1 . ILE A  11 ? 0.34250 0.33820 0.34140 -0.01100 0.00540  0.00460  9   ILE A CG1 
71   C  CG2 . ILE A  11 ? 0.27270 0.27040 0.27180 -0.01210 0.00490  0.00450  9   ILE A CG2 
72   C  CD1 . ILE A  11 ? 0.30040 0.29700 0.30160 -0.01090 0.00580  0.00360  9   ILE A CD1 
73   N  N   . PHE A  12 ? 0.21680 0.21120 0.20740 -0.01350 0.00310  0.00500  10  PHE A N   
74   C  CA  . PHE A  12 ? 0.21170 0.20640 0.20060 -0.01460 0.00240  0.00510  10  PHE A CA  
75   C  C   . PHE A  12 ? 0.28480 0.27840 0.27160 -0.01470 0.00190  0.00610  10  PHE A C   
76   O  O   . PHE A  12 ? 0.23630 0.23080 0.22330 -0.01520 0.00170  0.00660  10  PHE A O   
77   C  CB  . PHE A  12 ? 0.21660 0.21060 0.20340 -0.01520 0.00190  0.00450  10  PHE A CB  
78   C  CG  . PHE A  12 ? 0.21530 0.20960 0.20040 -0.01640 0.00120  0.00460  10  PHE A CG  
79   C  CD1 . PHE A  12 ? 0.24390 0.23660 0.22590 -0.01690 0.00040  0.00530  10  PHE A CD1 
80   C  CD2 . PHE A  12 ? 0.19330 0.18950 0.17980 -0.01700 0.00130  0.00410  10  PHE A CD2 
81   C  CE1 . PHE A  12 ? 0.24050 0.23350 0.22080 -0.01810 -0.00030 0.00550  10  PHE A CE1 
82   C  CE2 . PHE A  12 ? 0.17590 0.17260 0.16080 -0.01820 0.00070  0.00430  10  PHE A CE2 
83   C  CZ  . PHE A  12 ? 0.21450 0.20960 0.19630 -0.01880 -0.00010 0.00500  10  PHE A CZ  
84   N  N   . ALA A  13 ? 0.23880 0.23050 0.22380 -0.01410 0.00180  0.00640  11  ALA A N   
85   C  CA  . ALA A  13 ? 0.24490 0.23530 0.22760 -0.01410 0.00120  0.00740  11  ALA A CA  
86   C  C   . ALA A  13 ? 0.27060 0.26210 0.25520 -0.01380 0.00160  0.00810  11  ALA A C   
87   O  O   . ALA A  13 ? 0.29610 0.28730 0.27950 -0.01420 0.00110  0.00870  11  ALA A O   
88   C  CB  . ALA A  13 ? 0.28640 0.27480 0.26710 -0.01340 0.00110  0.00750  11  ALA A CB  
89   N  N   . GLY A  14 ? 0.29710 0.28960 0.28470 -0.01310 0.00240  0.00790  12  GLY A N   
90   C  CA  . GLY A  14 ? 0.38020 0.37340 0.36940 -0.01270 0.00280  0.00860  12  GLY A CA  
91   C  C   . GLY A  14 ? 0.30900 0.30410 0.30000 -0.01330 0.00270  0.00850  12  GLY A C   
92   O  O   . GLY A  14 ? 0.32120 0.31670 0.31270 -0.01320 0.00270  0.00920  12  GLY A O   
93   N  N   . ASN A  15 ? 0.18440 0.18070 0.17640 -0.01380 0.00280  0.00770  13  ASN A N   
94   C  CA  . ASN A  15 ? 0.22550 0.22390 0.21960 -0.01410 0.00290  0.00750  13  ASN A CA  
95   C  C   . ASN A  15 ? 0.23140 0.23060 0.22420 -0.01520 0.00230  0.00720  13  ASN A C   
96   O  O   . ASN A  15 ? 0.24600 0.24690 0.24000 -0.01560 0.00220  0.00730  13  ASN A O   
97   C  CB  . ASN A  15 ? 0.20610 0.20560 0.20310 -0.01360 0.00360  0.00670  13  ASN A CB  
98   C  CG  . ASN A  15 ? 0.27820 0.27720 0.27690 -0.01260 0.00420  0.00700  13  ASN A CG  
99   O  OD1 . ASN A  15 ? 0.26140 0.26120 0.26180 -0.01230 0.00440  0.00740  13  ASN A OD1 
100  N  ND2 . ASN A  15 ? 0.31760 0.31540 0.31580 -0.01220 0.00450  0.00680  13  ASN A ND2 
101  N  N   . CYS A  16 ? 0.22150 0.21960 0.21190 -0.01580 0.00190  0.00700  14  CYS A N   
102  C  CA  . CYS A  16 ? 0.18230 0.18130 0.17170 -0.01690 0.00140  0.00660  14  CYS A CA  
103  C  C   . CYS A  16 ? 0.19790 0.19540 0.18400 -0.01770 0.00050  0.00720  14  CYS A C   
104  O  O   . CYS A  16 ? 0.23560 0.23400 0.22080 -0.01880 0.00000  0.00730  14  CYS A O   
105  C  CB  . CYS A  16 ? 0.20620 0.20550 0.19600 -0.01700 0.00160  0.00560  14  CYS A CB  
106  S  SG  . CYS A  16 ? 0.21750 0.21770 0.21090 -0.01590 0.00260  0.00490  14  CYS A SG  
107  N  N   . ALA A  17 ? 0.18400 0.17930 0.16800 -0.01730 0.00020  0.00760  15  ALA A N   
108  C  CA  . ALA A  17 ? 0.25270 0.24610 0.23310 -0.01810 -0.00080 0.00790  15  ALA A CA  
109  C  C   . ALA A  17 ? 0.26960 0.26310 0.24890 -0.01880 -0.00150 0.00880  15  ALA A C   
110  O  O   . ALA A  17 ? 0.28820 0.28070 0.26470 -0.01980 -0.00240 0.00900  15  ALA A O   
111  C  CB  . ALA A  17 ? 0.25750 0.24840 0.23590 -0.01720 -0.00090 0.00800  15  ALA A CB  
112  N  N   . ALA A  18 ? 0.25280 0.24740 0.23390 -0.01830 -0.00120 0.00920  16  ALA A N   
113  C  CA  . ALA A  18 ? 0.28960 0.28440 0.26970 -0.01900 -0.00190 0.01000  16  ALA A CA  
114  C  C   . ALA A  18 ? 0.25360 0.25040 0.23410 -0.02030 -0.00220 0.00990  16  ALA A C   
115  O  O   . ALA A  18 ? 0.27660 0.27300 0.25500 -0.02140 -0.00310 0.01040  16  ALA A O   
116  C  CB  . ALA A  18 ? 0.26570 0.26140 0.24800 -0.01820 -0.00140 0.01050  16  ALA A CB  
117  N  N   . CYS A  19 ? 0.21720 0.21610 0.20020 -0.02020 -0.00150 0.00910  17  CYS A N   
118  C  CA  . CYS A  19 ? 0.20920 0.21030 0.19290 -0.02140 -0.00160 0.00890  17  CYS A CA  
119  C  C   . CYS A  19 ? 0.25850 0.25910 0.24050 -0.02220 -0.00190 0.00830  17  CYS A C   
120  O  O   . CYS A  19 ? 0.27800 0.27980 0.25930 -0.02340 -0.00230 0.00840  17  CYS A O   
121  C  CB  . CYS A  19 ? 0.21300 0.21690 0.20030 -0.02080 -0.00070 0.00840  17  CYS A CB  
122  S  SG  . CYS A  19 ? 0.27450 0.27970 0.26400 -0.02010 -0.00060 0.00900  17  CYS A SG  
123  N  N   . HIS A  20 ? 0.18920 0.18820 0.17060 -0.02150 -0.00160 0.00780  18  HIS A N   
124  C  CA  . HIS A  20 ? 0.23940 0.23770 0.21930 -0.02210 -0.00180 0.00720  18  HIS A CA  
125  C  C   . HIS A  20 ? 0.31560 0.31080 0.29230 -0.02200 -0.00250 0.00740  18  HIS A C   
126  O  O   . HIS A  20 ? 0.31620 0.31030 0.29240 -0.02150 -0.00230 0.00670  18  HIS A O   
127  C  CB  . HIS A  20 ? 0.18830 0.18770 0.17050 -0.02140 -0.00090 0.00620  18  HIS A CB  
128  C  CG  . HIS A  20 ? 0.18780 0.19040 0.17290 -0.02160 -0.00040 0.00590  18  HIS A CG  
129  N  ND1 . HIS A  20 ? 0.19050 0.19470 0.17520 -0.02280 -0.00060 0.00580  18  HIS A ND1 
130  C  CD2 . HIS A  20 ? 0.17760 0.18190 0.16590 -0.02070 0.00040  0.00560  18  HIS A CD2 
131  C  CE1 . HIS A  20 ? 0.18830 0.19520 0.17580 -0.02260 -0.00000 0.00540  18  HIS A CE1 
132  N  NE2 . HIS A  20 ? 0.16730 0.17420 0.15700 -0.02130 0.00060  0.00530  18  HIS A NE2 
133  N  N   . ASN A  21 ? 0.29320 0.28680 0.26770 -0.02220 -0.00320 0.00820  19  ASN A N   
134  C  CA  . ASN A  21 ? 0.32060 0.31110 0.29190 -0.02200 -0.00390 0.00830  19  ASN A CA  
135  C  C   . ASN A  21 ? 0.31250 0.30190 0.28150 -0.02280 -0.00450 0.00780  19  ASN A C   
136  O  O   . ASN A  21 ? 0.30780 0.29790 0.27590 -0.02420 -0.00500 0.00800  19  ASN A O   
137  C  CB  . ASN A  21 ? 0.38010 0.36920 0.34920 -0.02230 -0.00480 0.00930  19  ASN A CB  
138  C  CG  . ASN A  21 ? 0.41480 0.40070 0.38090 -0.02160 -0.00540 0.00950  19  ASN A CG  
139  O  OD1 . ASN A  21 ? 0.47640 0.46130 0.44220 -0.02090 -0.00510 0.00890  19  ASN A OD1 
140  N  ND2 . ASN A  21 ? 0.49930 0.48390 0.46340 -0.02190 -0.00620 0.01030  19  ASN A ND2 
141  N  N   . GLY A  22 ? 0.30070 0.28840 0.26890 -0.02200 -0.00440 0.00730  20  GLY A N   
142  C  CA  . GLY A  22 ? 0.31830 0.30480 0.28430 -0.02270 -0.00490 0.00680  20  GLY A CA  
143  C  C   . GLY A  22 ? 0.29210 0.28080 0.25960 -0.02350 -0.00450 0.00620  20  GLY A C   
144  O  O   . GLY A  22 ? 0.31540 0.30330 0.28080 -0.02450 -0.00520 0.00600  20  GLY A O   
145  N  N   . GLY A  23 ? 0.27180 0.26300 0.24280 -0.02300 -0.00350 0.00590  21  GLY A N   
146  C  CA  . GLY A  23 ? 0.21240 0.20580 0.18510 -0.02360 -0.00300 0.00530  21  GLY A CA  
147  C  C   . GLY A  23 ? 0.25570 0.25100 0.22830 -0.02500 -0.00340 0.00570  21  GLY A C   
148  O  O   . GLY A  23 ? 0.26690 0.26390 0.24030 -0.02560 -0.00310 0.00520  21  GLY A O   
149  N  N   . LEU A  24 ? 0.22450 0.21950 0.19630 -0.02540 -0.00390 0.00660  22  LEU A N   
150  C  CA  . LEU A  24 ? 0.22210 0.21900 0.19380 -0.02680 -0.00430 0.00710  22  LEU A CA  
151  C  C   . LEU A  24 ? 0.26750 0.26740 0.24290 -0.02630 -0.00340 0.00720  22  LEU A C   
152  O  O   . LEU A  24 ? 0.24910 0.24990 0.22710 -0.02510 -0.00250 0.00650  22  LEU A O   
153  C  CB  . LEU A  24 ? 0.32060 0.31550 0.28940 -0.02760 -0.00550 0.00810  22  LEU A CB  
154  C  CG  . LEU A  24 ? 0.35680 0.34890 0.32170 -0.02840 -0.00650 0.00810  22  LEU A CG  
155  C  CD1 . LEU A  24 ? 0.51490 0.50510 0.47690 -0.02930 -0.00770 0.00900  22  LEU A CD1 
156  C  CD2 . LEU A  24 ? 0.34430 0.33760 0.30900 -0.02950 -0.00640 0.00760  22  LEU A CD2 
157  N  N   . ASN A  25 ? 0.27430 0.27570 0.25000 -0.02720 -0.00380 0.00780  23  ASN A N   
158  C  CA  . ASN A  25 ? 0.28710 0.29130 0.26600 -0.02670 -0.00310 0.00790  23  ASN A CA  
159  C  C   . ASN A  25 ? 0.37290 0.37740 0.35090 -0.02750 -0.00380 0.00890  23  ASN A C   
160  O  O   . ASN A  25 ? 0.31000 0.31570 0.28710 -0.02890 -0.00430 0.00920  23  ASN A O   
161  C  CB  . ASN A  25 ? 0.22980 0.23710 0.21100 -0.02690 -0.00240 0.00720  23  ASN A CB  
162  C  CG  . ASN A  25 ? 0.26490 0.27490 0.24950 -0.02610 -0.00160 0.00710  23  ASN A CG  
163  O  OD1 . ASN A  25 ? 0.30990 0.32040 0.29510 -0.02610 -0.00190 0.00780  23  ASN A OD1 
164  N  ND2 . ASN A  25 ? 0.23040 0.24230 0.21750 -0.02550 -0.00080 0.00620  23  ASN A ND2 
165  N  N   . ALA A  26 ? 0.34420 0.34770 0.32250 -0.02660 -0.00390 0.00940  24  ALA A N   
166  C  CA  . ALA A  26 ? 0.35860 0.36210 0.33590 -0.02730 -0.00470 0.01040  24  ALA A CA  
167  C  C   . ALA A  26 ? 0.31550 0.32250 0.29500 -0.02810 -0.00450 0.01050  24  ALA A C   
168  O  O   . ALA A  26 ? 0.51960 0.52720 0.49780 -0.02950 -0.00530 0.01110  24  ALA A O   
169  C  CB  . ALA A  26 ? 0.38220 0.38420 0.35970 -0.02610 -0.00470 0.01080  24  ALA A CB  
170  N  N   . ILE A  27 ? 0.30490 0.31430 0.28770 -0.02710 -0.00350 0.01000  25  ILE A N   
171  C  CA  . ILE A  27 ? 0.29420 0.30710 0.27940 -0.02750 -0.00330 0.01010  25  ILE A CA  
172  C  C   . ILE A  27 ? 0.35270 0.36770 0.33770 -0.02880 -0.00330 0.00970  25  ILE A C   
173  O  O   . ILE A  27 ? 0.25510 0.27210 0.24020 -0.03000 -0.00370 0.01020  25  ILE A O   
174  C  CB  . ILE A  27 ? 0.26550 0.28000 0.25410 -0.02590 -0.00230 0.00950  25  ILE A CB  
175  C  CG1 . ILE A  27 ? 0.28430 0.29690 0.27320 -0.02470 -0.00230 0.00990  25  ILE A CG1 
176  C  CG2 . ILE A  27 ? 0.36280 0.38110 0.35400 -0.02620 -0.00210 0.00950  25  ILE A CG2 
177  C  CD1 . ILE A  27 ? 0.32970 0.34370 0.32190 -0.02320 -0.00140 0.00940  25  ILE A CD1 
178  N  N   . ASN A  28 ? 0.30630 0.32110 0.29140 -0.02860 -0.00280 0.00890  26  ASN A N   
179  C  CA  . ASN A  28 ? 0.20710 0.22430 0.19260 -0.02960 -0.00250 0.00850  26  ASN A CA  
180  C  C   . ASN A  28 ? 0.27650 0.29140 0.25920 -0.03030 -0.00290 0.00830  26  ASN A C   
181  O  O   . ASN A  28 ? 0.26550 0.27940 0.24840 -0.02950 -0.00240 0.00750  26  ASN A O   
182  C  CB  . ASN A  28 ? 0.28150 0.30120 0.27030 -0.02840 -0.00140 0.00750  26  ASN A CB  
183  C  CG  . ASN A  28 ? 0.29970 0.32220 0.28900 -0.02940 -0.00110 0.00700  26  ASN A CG  
184  O  OD1 . ASN A  28 ? 0.33460 0.35660 0.32160 -0.03090 -0.00170 0.00740  26  ASN A OD1 
185  N  ND2 . ASN A  28 ? 0.29170 0.31680 0.28390 -0.02850 -0.00020 0.00620  26  ASN A ND2 
186  N  N   . PRO A  29 ? 0.21850 0.23230 0.19840 -0.03190 -0.00390 0.00900  27  PRO A N   
187  C  CA  . PRO A  29 ? 0.26270 0.27360 0.23940 -0.03250 -0.00450 0.00890  27  PRO A CA  
188  C  C   . PRO A  29 ? 0.31010 0.32230 0.28720 -0.03280 -0.00390 0.00800  27  PRO A C   
189  O  O   . PRO A  29 ? 0.26920 0.27900 0.24400 -0.03310 -0.00420 0.00780  27  PRO A O   
190  C  CB  . PRO A  29 ? 0.30710 0.31730 0.28110 -0.03430 -0.00570 0.00990  27  PRO A CB  
191  C  CG  . PRO A  29 ? 0.41040 0.42200 0.38570 -0.03430 -0.00580 0.01060  27  PRO A CG  
192  C  CD  . PRO A  29 ? 0.34120 0.35540 0.32030 -0.03280 -0.00470 0.01000  27  PRO A CD  
193  N  N   . SER A  30 ? 0.27190 0.28770 0.25160 -0.03280 -0.00310 0.00760  28  SER A N   
194  C  CA  . SER A  30 ? 0.25180 0.26880 0.23190 -0.03300 -0.00260 0.00680  28  SER A CA  
195  C  C   . SER A  30 ? 0.25130 0.26770 0.23300 -0.03130 -0.00170 0.00570  28  SER A C   
196  O  O   . SER A  30 ? 0.24230 0.25910 0.22410 -0.03130 -0.00130 0.00500  28  SER A O   
197  C  CB  . SER A  30 ? 0.32610 0.34730 0.30810 -0.03380 -0.00210 0.00670  28  SER A CB  
198  O  OG  . SER A  30 ? 0.44820 0.47180 0.43370 -0.03240 -0.00120 0.00620  28  SER A OG  
199  N  N   . LYS A  31 ? 0.22360 0.23900 0.20680 -0.02990 -0.00150 0.00570  29  LYS A N   
200  C  CA  . LYS A  31 ? 0.23540 0.25030 0.22030 -0.02830 -0.00070 0.00480  29  LYS A CA  
201  C  C   . LYS A  31 ? 0.21010 0.22130 0.19340 -0.02750 -0.00100 0.00490  29  LYS A C   
202  O  O   . LYS A  31 ? 0.20360 0.21430 0.18850 -0.02620 -0.00060 0.00480  29  LYS A O   
203  C  CB  . LYS A  31 ? 0.24060 0.25790 0.22900 -0.02710 0.00010  0.00450  29  LYS A CB  
204  C  CG  . LYS A  31 ? 0.26480 0.28580 0.25490 -0.02770 0.00040  0.00440  29  LYS A CG  
205  C  CD  . LYS A  31 ? 0.27190 0.29450 0.26360 -0.02710 0.00120  0.00330  29  LYS A CD  
206  C  CE  . LYS A  31 ? 0.33140 0.35770 0.32430 -0.02780 0.00150  0.00310  29  LYS A CE  
207  N  NZ  . LYS A  31 ? 0.39050 0.41710 0.38090 -0.02970 0.00090  0.00380  29  LYS A NZ  
208  N  N   . THR A  32 ? 0.22850 0.23730 0.20880 -0.02820 -0.00170 0.00490  30  THR A N   
209  C  CA  . THR A  32 ? 0.19950 0.20500 0.17810 -0.02750 -0.00200 0.00500  30  THR A CA  
210  C  C   . THR A  32 ? 0.18150 0.18660 0.16150 -0.02620 -0.00130 0.00400  30  THR A C   
211  O  O   . THR A  32 ? 0.18540 0.19250 0.16740 -0.02600 -0.00060 0.00320  30  THR A O   
212  C  CB  . THR A  32 ? 0.18770 0.19060 0.16240 -0.02860 -0.00310 0.00540  30  THR A CB  
213  O  OG1 . THR A  32 ? 0.22790 0.23090 0.20170 -0.02930 -0.00310 0.00480  30  THR A OG1 
214  C  CG2 . THR A  32 ? 0.21120 0.21450 0.18450 -0.03000 -0.00390 0.00650  30  THR A CG2 
215  N  N   . LEU A  33 ? 0.14450 0.14680 0.12330 -0.02540 -0.00150 0.00390  31  LEU A N   
216  C  CA  . LEU A  33 ? 0.15220 0.15380 0.13190 -0.02440 -0.00100 0.00300  31  LEU A CA  
217  C  C   . LEU A  33 ? 0.18170 0.18140 0.15870 -0.02500 -0.00150 0.00260  31  LEU A C   
218  O  O   . LEU A  33 ? 0.18070 0.17910 0.15770 -0.02410 -0.00130 0.00200  31  LEU A O   
219  C  CB  . LEU A  33 ? 0.13650 0.13650 0.11680 -0.02300 -0.00080 0.00320  31  LEU A CB  
220  C  CG  . LEU A  33 ? 0.14010 0.14150 0.12280 -0.02240 -0.00030 0.00360  31  LEU A CG  
221  C  CD1 . LEU A  33 ? 0.16770 0.16760 0.15120 -0.02100 -0.00000 0.00370  31  LEU A CD1 
222  C  CD2 . LEU A  33 ? 0.16150 0.16600 0.14740 -0.02220 0.00050  0.00310  31  LEU A CD2 
223  N  N   . LYS A  34 ? 0.19610 0.19560 0.17060 -0.02640 -0.00230 0.00300  32  LYS A N   
224  C  CA  . LYS A  34 ? 0.23540 0.23340 0.20740 -0.02710 -0.00280 0.00260  32  LYS A CA  
225  C  C   . LYS A  34 ? 0.20390 0.20380 0.17770 -0.02690 -0.00210 0.00170  32  LYS A C   
226  O  O   . LYS A  34 ? 0.22760 0.23040 0.20390 -0.02700 -0.00140 0.00150  32  LYS A O   
227  C  CB  . LYS A  34 ? 0.22460 0.22230 0.19380 -0.02890 -0.00370 0.00340  32  LYS A CB  
228  C  CG  . LYS A  34 ? 0.27340 0.26870 0.24010 -0.02920 -0.00470 0.00430  32  LYS A CG  
229  C  CD  . LYS A  34 ? 0.35780 0.35300 0.32210 -0.03100 -0.00560 0.00510  32  LYS A CD  
230  C  CE  . LYS A  34 ? 0.35230 0.34510 0.31410 -0.03130 -0.00660 0.00600  32  LYS A CE  
231  N  NZ  . LYS A  34 ? 0.36280 0.35580 0.32260 -0.03310 -0.00750 0.00680  32  LYS A NZ  
232  N  N   . MET A  35 ? 0.20720 0.20540 0.17970 -0.02670 -0.00220 0.00100  33  MET A N   
233  C  CA  . MET A  35 ? 0.19990 0.19970 0.17400 -0.02650 -0.00160 -0.00000 33  MET A CA  
234  C  C   . MET A  35 ? 0.16770 0.17010 0.14200 -0.02780 -0.00150 0.00010  33  MET A C   
235  O  O   . MET A  35 ? 0.22060 0.22550 0.19740 -0.02740 -0.00070 -0.00050 33  MET A O   
236  C  CB  . MET A  35 ? 0.20470 0.20210 0.17650 -0.02640 -0.00200 -0.00070 33  MET A CB  
237  C  CG  . MET A  35 ? 0.24550 0.24390 0.21930 -0.02560 -0.00140 -0.00180 33  MET A CG  
238  S  SD  . MET A  35 ? 0.36520 0.36540 0.34340 -0.02400 -0.00020 -0.00240 33  MET A SD  
239  C  CE  . MET A  35 ? 0.28380 0.28110 0.26130 -0.02270 -0.00050 -0.00270 33  MET A CE  
240  N  N   . ALA A  36 ? 0.24460 0.24640 0.21610 -0.02930 -0.00230 0.00080  34  ALA A N   
241  C  CA  . ALA A  36 ? 0.29360 0.29780 0.26510 -0.03060 -0.00220 0.00100  34  ALA A CA  
242  C  C   . ALA A  36 ? 0.20900 0.21650 0.18360 -0.03040 -0.00140 0.00120  34  ALA A C   
243  O  O   . ALA A  36 ? 0.22800 0.23840 0.20430 -0.03060 -0.00080 0.00080  34  ALA A O   
244  C  CB  . ALA A  36 ? 0.30320 0.30600 0.27120 -0.03240 -0.00320 0.00180  34  ALA A CB  
245  N  N   . ASP A  37 ? 0.22950 0.23670 0.20480 -0.03000 -0.00150 0.00180  35  ASP A N   
246  C  CA  . ASP A  37 ? 0.22120 0.23140 0.19950 -0.02960 -0.00090 0.00200  35  ASP A CA  
247  C  C   . ASP A  37 ? 0.24220 0.25370 0.22380 -0.02800 0.00010  0.00110  35  ASP A C   
248  O  O   . ASP A  37 ? 0.17700 0.19150 0.16090 -0.02780 0.00070  0.00070  35  ASP A O   
249  C  CB  . ASP A  37 ? 0.17350 0.18280 0.15160 -0.02950 -0.00130 0.00300  35  ASP A CB  
250  C  CG  . ASP A  37 ? 0.30790 0.31730 0.28380 -0.03130 -0.00220 0.00400  35  ASP A CG  
251  O  OD1 . ASP A  37 ? 0.28400 0.29460 0.25880 -0.03260 -0.00240 0.00400  35  ASP A OD1 
252  O  OD2 . ASP A  37 ? 0.24760 0.25590 0.22270 -0.03130 -0.00270 0.00480  35  ASP A OD2 
253  N  N   . LEU A  38 ? 0.19140 0.20070 0.17310 -0.02680 0.00020  0.00060  36  LEU A N   
254  C  CA  . LEU A  38 ? 0.21920 0.22950 0.20390 -0.02540 0.00100  -0.00030 36  LEU A CA  
255  C  C   . LEU A  38 ? 0.17990 0.19200 0.16530 -0.02560 0.00150  -0.00120 36  LEU A C   
256  O  O   . LEU A  38 ? 0.19430 0.20880 0.18240 -0.02490 0.00220  -0.00180 36  LEU A O   
257  C  CB  . LEU A  38 ? 0.15810 0.16570 0.14260 -0.02430 0.00100  -0.00070 36  LEU A CB  
258  C  CG  . LEU A  38 ? 0.20430 0.21030 0.18860 -0.02370 0.00080  0.00010  36  LEU A CG  
259  C  CD1 . LEU A  38 ? 0.17660 0.18010 0.16050 -0.02270 0.00070  -0.00020 36  LEU A CD1 
260  C  CD2 . LEU A  38 ? 0.18510 0.19330 0.17250 -0.02300 0.00140  0.00030  36  LEU A CD2 
261  N  N   . GLU A  39 ? 0.20490 0.21580 0.18770 -0.02650 0.00100  -0.00140 37  GLU A N   
262  C  CA  . GLU A  39 ? 0.24430 0.25670 0.22740 -0.02660 0.00140  -0.00220 37  GLU A CA  
263  C  C   . GLU A  39 ? 0.22760 0.24330 0.21160 -0.02750 0.00170  -0.00200 37  GLU A C   
264  O  O   . GLU A  39 ? 0.24360 0.26160 0.22960 -0.02700 0.00240  -0.00280 37  GLU A O   
265  C  CB  . GLU A  39 ? 0.27970 0.28980 0.25950 -0.02750 0.00070  -0.00230 37  GLU A CB  
266  C  CG  . GLU A  39 ? 0.40150 0.41310 0.38100 -0.02810 0.00100  -0.00300 37  GLU A CG  
267  C  CD  . GLU A  39 ? 0.56370 0.57330 0.53950 -0.02940 0.00020  -0.00280 37  GLU A CD  
268  O  OE1 . GLU A  39 ? 0.50500 0.51190 0.47840 -0.02980 -0.00070 -0.00220 37  GLU A OE1 
269  O  OE2 . GLU A  39 ? 0.57350 0.58430 0.54870 -0.02990 0.00030  -0.00330 37  GLU A OE2 
270  N  N   . ALA A  40 ? 0.25930 0.27540 0.24190 -0.02880 0.00120  -0.00100 38  ALA A N   
271  C  CA  . ALA A  40 ? 0.27320 0.29270 0.25670 -0.02960 0.00150  -0.00070 38  ALA A CA  
272  C  C   . ALA A  40 ? 0.33280 0.35500 0.31990 -0.02850 0.00220  -0.00100 38  ALA A C   
273  O  O   . ALA A  40 ? 0.26690 0.29230 0.25530 -0.02870 0.00270  -0.00110 38  ALA A O   
274  C  CB  . ALA A  40 ? 0.26360 0.28270 0.24500 -0.03120 0.00070  0.00060  38  ALA A CB  
275  N  N   . ASN A  41 ? 0.24020 0.26110 0.22880 -0.02720 0.00240  -0.00100 39  ASN A N   
276  C  CA  . ASN A  41 ? 0.21090 0.23400 0.20280 -0.02600 0.00300  -0.00130 39  ASN A CA  
277  C  C   . ASN A  41 ? 0.25460 0.27740 0.24850 -0.02440 0.00360  -0.00240 39  ASN A C   
278  O  O   . ASN A  41 ? 0.20980 0.23380 0.20640 -0.02320 0.00400  -0.00260 39  ASN A O   
279  C  CB  . ASN A  41 ? 0.24940 0.27150 0.24160 -0.02580 0.00270  -0.00040 39  ASN A CB  
280  C  CG  . ASN A  41 ? 0.28870 0.31190 0.27960 -0.02720 0.00220  0.00070  39  ASN A CG  
281  O  OD1 . ASN A  41 ? 0.27860 0.30490 0.27090 -0.02750 0.00250  0.00080  39  ASN A OD1 
282  N  ND2 . ASN A  41 ? 0.21050 0.23110 0.19860 -0.02810 0.00140  0.00150  39  ASN A ND2 
283  N  N   . GLY A  42 ? 0.24080 0.26210 0.23360 -0.02430 0.00360  -0.00300 40  GLY A N   
284  C  CA  . GLY A  42 ? 0.22540 0.24620 0.22000 -0.02290 0.00400  -0.00410 40  GLY A CA  
285  C  C   . GLY A  42 ? 0.30330 0.32220 0.29910 -0.02180 0.00400  -0.00400 40  GLY A C   
286  O  O   . GLY A  42 ? 0.25290 0.27220 0.25110 -0.02050 0.00450  -0.00460 40  GLY A O   
287  N  N   . LYS A  43 ? 0.23900 0.25580 0.23310 -0.02220 0.00350  -0.00310 41  LYS A N   
288  C  CA  . LYS A  43 ? 0.20160 0.21660 0.19660 -0.02120 0.00350  -0.00280 41  LYS A CA  
289  C  C   . LYS A  43 ? 0.21970 0.23180 0.21310 -0.02100 0.00320  -0.00300 41  LYS A C   
290  O  O   . LYS A  43 ? 0.20490 0.21530 0.19850 -0.02030 0.00310  -0.00270 41  LYS A O   
291  C  CB  . LYS A  43 ? 0.23690 0.25180 0.23160 -0.02150 0.00320  -0.00170 41  LYS A CB  
292  C  CG  . LYS A  43 ? 0.25040 0.26840 0.24660 -0.02180 0.00350  -0.00140 41  LYS A CG  
293  C  CD  . LYS A  43 ? 0.29810 0.31750 0.29770 -0.02040 0.00410  -0.00200 41  LYS A CD  
294  C  CE  . LYS A  43 ? 0.32430 0.34620 0.32520 -0.02060 0.00410  -0.00150 41  LYS A CE  
295  N  NZ  . LYS A  43 ? 0.41300 0.43660 0.41700 -0.01930 0.00470  -0.00210 41  LYS A NZ  
296  N  N   . ASN A  44 ? 0.19500 0.20640 0.18660 -0.02150 0.00290  -0.00350 42  ASN A N   
297  C  CA  . ASN A  44 ? 0.20480 0.21330 0.19450 -0.02140 0.00250  -0.00370 42  ASN A CA  
298  C  C   . ASN A  44 ? 0.25250 0.26060 0.24420 -0.02010 0.00300  -0.00470 42  ASN A C   
299  O  O   . ASN A  44 ? 0.22540 0.23290 0.21630 -0.02010 0.00290  -0.00540 42  ASN A O   
300  C  CB  . ASN A  44 ? 0.20760 0.21540 0.19430 -0.02260 0.00200  -0.00370 42  ASN A CB  
301  C  CG  . ASN A  44 ? 0.29780 0.30770 0.28510 -0.02290 0.00240  -0.00450 42  ASN A CG  
302  O  OD1 . ASN A  44 ? 0.30260 0.31500 0.29230 -0.02260 0.00290  -0.00480 42  ASN A OD1 
303  N  ND2 . ASN A  44 ? 0.29920 0.30800 0.28440 -0.02340 0.00200  -0.00500 42  ASN A ND2 
304  N  N   . SER A  45 ? 0.18600 0.19450 0.18020 -0.01910 0.00340  -0.00470 43  SER A N   
305  C  CA  . SER A  45 ? 0.20510 0.21310 0.20130 -0.01790 0.00380  -0.00550 43  SER A CA  
306  C  C   . SER A  45 ? 0.18830 0.19580 0.18630 -0.01710 0.00400  -0.00490 43  SER A C   
307  O  O   . SER A  45 ? 0.17490 0.18310 0.17320 -0.01720 0.00400  -0.00410 43  SER A O   
308  C  CB  . SER A  45 ? 0.25850 0.26850 0.25680 -0.01750 0.00420  -0.00640 43  SER A CB  
309  O  OG  . SER A  45 ? 0.20360 0.21550 0.20420 -0.01710 0.00460  -0.00630 43  SER A OG  
310  N  N   . VAL A  46 ? 0.16920 0.17560 0.16840 -0.01620 0.00420  -0.00540 44  VAL A N   
311  C  CA  . VAL A  46 ? 0.20410 0.21000 0.20500 -0.01540 0.00440  -0.00490 44  VAL A CA  
312  C  C   . VAL A  46 ? 0.25790 0.26580 0.26150 -0.01490 0.00490  -0.00490 44  VAL A C   
313  O  O   . VAL A  46 ? 0.20630 0.21450 0.21060 -0.01480 0.00490  -0.00410 44  VAL A O   
314  C  CB  . VAL A  46 ? 0.21600 0.22060 0.21800 -0.01460 0.00450  -0.00540 44  VAL A CB  
315  C  CG1 . VAL A  46 ? 0.17160 0.17610 0.17590 -0.01370 0.00490  -0.00500 44  VAL A CG1 
316  C  CG2 . VAL A  46 ? 0.22170 0.22430 0.22110 -0.01480 0.00410  -0.00520 44  VAL A CG2 
317  N  N   . ALA A  47 ? 0.18410 0.19330 0.18910 -0.01470 0.00510  -0.00590 45  ALA A N   
318  C  CA  . ALA A  47 ? 0.20520 0.21630 0.21280 -0.01410 0.00540  -0.00600 45  ALA A CA  
319  C  C   . ALA A  47 ? 0.22150 0.23410 0.22860 -0.01470 0.00540  -0.00530 45  ALA A C   
320  O  O   . ALA A  47 ? 0.15480 0.16820 0.16360 -0.01420 0.00560  -0.00490 45  ALA A O   
321  C  CB  . ALA A  47 ? 0.19960 0.21190 0.20840 -0.01370 0.00560  -0.00720 45  ALA A CB  
322  N  N   . ALA A  48 ? 0.18480 0.19790 0.18970 -0.01570 0.00510  -0.00520 46  ALA A N   
323  C  CA  . ALA A  48 ? 0.19370 0.20850 0.19830 -0.01630 0.00510  -0.00450 46  ALA A CA  
324  C  C   . ALA A  48 ? 0.20350 0.21720 0.20720 -0.01660 0.00480  -0.00330 46  ALA A C   
325  O  O   . ALA A  48 ? 0.15830 0.17330 0.16290 -0.01660 0.00490  -0.00280 46  ALA A O   
326  C  CB  . ALA A  48 ? 0.20290 0.21860 0.20530 -0.01750 0.00480  -0.00460 46  ALA A CB  
327  N  N   . ILE A  49 ? 0.17640 0.18770 0.17850 -0.01660 0.00450  -0.00300 47  ILE A N   
328  C  CA  . ILE A  49 ? 0.20490 0.21500 0.20620 -0.01670 0.00430  -0.00190 47  ILE A CA  
329  C  C   . ILE A  49 ? 0.19040 0.20050 0.19420 -0.01560 0.00470  -0.00170 47  ILE A C   
330  O  O   . ILE A  49 ? 0.17060 0.18110 0.17480 -0.01560 0.00470  -0.00090 47  ILE A O   
331  C  CB  . ILE A  49 ? 0.19000 0.19760 0.18870 -0.01700 0.00390  -0.00160 47  ILE A CB  
332  C  CG1 . ILE A  49 ? 0.18100 0.18850 0.17700 -0.01820 0.00340  -0.00160 47  ILE A CG1 
333  C  CG2 . ILE A  49 ? 0.20700 0.21330 0.20510 -0.01680 0.00370  -0.00060 47  ILE A CG2 
334  C  CD1 . ILE A  49 ? 0.17610 0.18120 0.16960 -0.01840 0.00290  -0.00160 47  ILE A CD1 
335  N  N   . VAL A  50 ? 0.17970 0.18950 0.18530 -0.01480 0.00500  -0.00240 48  VAL A N   
336  C  CA  . VAL A  50 ? 0.22530 0.23510 0.23340 -0.01380 0.00540  -0.00230 48  VAL A CA  
337  C  C   . VAL A  50 ? 0.19270 0.20470 0.20250 -0.01360 0.00550  -0.00230 48  VAL A C   
338  O  O   . VAL A  50 ? 0.25080 0.26290 0.26170 -0.01320 0.00560  -0.00160 48  VAL A O   
339  C  CB  . VAL A  50 ? 0.22530 0.23450 0.23500 -0.01300 0.00560  -0.00310 48  VAL A CB  
340  C  CG1 . VAL A  50 ? 0.21860 0.22800 0.23100 -0.01210 0.00590  -0.00310 48  VAL A CG1 
341  C  CG2 . VAL A  50 ? 0.21210 0.21920 0.22030 -0.01310 0.00550  -0.00300 48  VAL A CG2 
342  N  N   . ALA A  51 ? 0.25100 0.26480 0.26110 -0.01380 0.00560  -0.00300 49  ALA A N   
343  C  CA  . ALA A  51 ? 0.24060 0.25670 0.25230 -0.01360 0.00570  -0.00310 49  ALA A CA  
344  C  C   . ALA A  51 ? 0.24480 0.26140 0.25530 -0.01430 0.00540  -0.00200 49  ALA A C   
345  O  O   . ALA A  51 ? 0.25160 0.26920 0.26360 -0.01390 0.00550  -0.00160 49  ALA A O   
346  C  CB  . ALA A  51 ? 0.27430 0.29230 0.28630 -0.01380 0.00580  -0.00400 49  ALA A CB  
347  N  N   . GLN A  52 ? 0.21840 0.23440 0.22640 -0.01540 0.00510  -0.00160 50  GLN A N   
348  C  CA  . GLN A  52 ? 0.22470 0.24100 0.23140 -0.01610 0.00470  -0.00050 50  GLN A CA  
349  C  C   . GLN A  52 ? 0.23170 0.24640 0.23870 -0.01550 0.00470  0.00030  50  GLN A C   
350  O  O   . GLN A  52 ? 0.25800 0.27360 0.26560 -0.01550 0.00460  0.00090  50  GLN A O   
351  C  CB  . GLN A  52 ? 0.23060 0.24590 0.23420 -0.01730 0.00430  -0.00020 50  GLN A CB  
352  C  CG  . GLN A  52 ? 0.17620 0.19180 0.17830 -0.01820 0.00380  0.00080  50  GLN A CG  
353  C  CD  . GLN A  52 ? 0.29420 0.31250 0.29660 -0.01890 0.00380  0.00080  50  GLN A CD  
354  O  OE1 . GLN A  52 ? 0.32950 0.34950 0.33290 -0.01890 0.00410  -0.00010 50  GLN A OE1 
355  N  NE2 . GLN A  52 ? 0.26570 0.28470 0.26740 -0.01960 0.00340  0.00160  50  GLN A NE2 
356  N  N   . ILE A  53 ? 0.17820 0.19070 0.18480 -0.01510 0.00470  0.00030  51  ILE A N   
357  C  CA  . ILE A  53 ? 0.19870 0.20970 0.20550 -0.01460 0.00480  0.00120  51  ILE A CA  
358  C  C   . ILE A  53 ? 0.28990 0.30200 0.29950 -0.01360 0.00510  0.00110  51  ILE A C   
359  O  O   . ILE A  53 ? 0.21250 0.22460 0.22240 -0.01340 0.00500  0.00190  51  ILE A O   
360  C  CB  . ILE A  53 ? 0.21630 0.22510 0.22240 -0.01420 0.00480  0.00110  51  ILE A CB  
361  C  CG1 . ILE A  53 ? 0.19340 0.20090 0.19650 -0.01510 0.00440  0.00120  51  ILE A CG1 
362  C  CG2 . ILE A  53 ? 0.25530 0.26280 0.26190 -0.01360 0.00500  0.00190  51  ILE A CG2 
363  C  CD1 . ILE A  53 ? 0.16270 0.16840 0.16520 -0.01470 0.00450  0.00090  51  ILE A CD1 
364  N  N   . THR A  54 ? 0.20700 0.22000 0.21860 -0.01300 0.00540  0.00020  52  THR A N   
365  C  CA  . THR A  54 ? 0.32850 0.34200 0.34270 -0.01200 0.00570  0.00000  52  THR A CA  
366  C  C   . THR A  54 ? 0.32510 0.34070 0.34020 -0.01200 0.00550  0.00020  52  THR A C   
367  O  O   . THR A  54 ? 0.34620 0.36180 0.36240 -0.01150 0.00550  0.00070  52  THR A O   
368  C  CB  . THR A  54 ? 0.27760 0.29160 0.29350 -0.01150 0.00590  -0.00120 52  THR A CB  
369  O  OG1 . THR A  54 ? 0.29640 0.30840 0.31170 -0.01140 0.00600  -0.00130 52  THR A OG1 
370  C  CG2 . THR A  54 ? 0.39320 0.40760 0.41170 -0.01040 0.00610  -0.00140 52  THR A CG2 
371  N  N   . ASN A  55 ? 0.27300 0.29050 0.28750 -0.01260 0.00550  -0.00030 53  ASN A N   
372  C  CA  . ASN A  55 ? 0.31570 0.33560 0.33130 -0.01260 0.00540  -0.00020 53  ASN A CA  
373  C  C   . ASN A  55 ? 0.31580 0.33630 0.32970 -0.01360 0.00500  0.00070  53  ASN A C   
374  O  O   . ASN A  55 ? 0.40040 0.42240 0.41520 -0.01340 0.00490  0.00100  53  ASN A O   
375  C  CB  . ASN A  55 ? 0.25980 0.28190 0.27620 -0.01260 0.00560  -0.00130 53  ASN A CB  
376  C  CG  . ASN A  55 ? 0.44100 0.46250 0.45900 -0.01160 0.00590  -0.00230 53  ASN A CG  
377  O  OD1 . ASN A  55 ? 0.46740 0.48820 0.48720 -0.01070 0.00590  -0.00230 53  ASN A OD1 
378  N  ND2 . ASN A  55 ? 0.48980 0.51150 0.50720 -0.01190 0.00600  -0.00310 53  ASN A ND2 
379  N  N   . GLY A  56 ? 0.31220 0.33140 0.32360 -0.01450 0.00480  0.00110  54  GLY A N   
380  C  CA  . GLY A  56 ? 0.30210 0.32190 0.31170 -0.01560 0.00430  0.00190  54  GLY A CA  
381  C  C   . GLY A  56 ? 0.38540 0.40810 0.39540 -0.01620 0.00430  0.00150  54  GLY A C   
382  O  O   . GLY A  56 ? 0.37100 0.39510 0.38230 -0.01580 0.00470  0.00050  54  GLY A O   
383  N  N   . ASN A  57 ? 0.28820 0.31170 0.29670 -0.01720 0.00390  0.00220  55  ASN A N   
384  C  CA  . ASN A  57 ? 0.36400 0.39040 0.37270 -0.01800 0.00380  0.00200  55  ASN A CA  
385  C  C   . ASN A  57 ? 0.34100 0.36780 0.34820 -0.01910 0.00320  0.00300  55  ASN A C   
386  O  O   . ASN A  57 ? 0.31690 0.34140 0.32180 -0.01970 0.00280  0.00370  55  ASN A O   
387  C  CB  . ASN A  57 ? 0.30170 0.32810 0.30890 -0.01880 0.00390  0.00140  55  ASN A CB  
388  C  CG  . ASN A  57 ? 0.40490 0.43460 0.41290 -0.01930 0.00410  0.00090  55  ASN A CG  
389  O  OD1 . ASN A  57 ? 0.57780 0.60980 0.58770 -0.01870 0.00430  0.00070  55  ASN A OD1 
390  N  ND2 . ASN A  57 ? 0.47610 0.50590 0.48240 -0.02030 0.00410  0.00060  55  ASN A ND2 
391  N  N   . GLY A  58 ? 0.34510 0.37480 0.35360 -0.01920 0.00320  0.00310  56  GLY A N   
392  C  CA  . GLY A  58 ? 0.34570 0.37600 0.35300 -0.02030 0.00260  0.00410  56  GLY A CA  
393  C  C   . GLY A  58 ? 0.27540 0.30330 0.28190 -0.02000 0.00220  0.00500  56  GLY A C   
394  O  O   . GLY A  58 ? 0.33830 0.36560 0.34640 -0.01870 0.00240  0.00490  56  GLY A O   
395  N  N   . ALA A  59 ? 0.28300 0.30910 0.28680 -0.02110 0.00160  0.00580  57  ALA A N   
396  C  CA  . ALA A  59 ? 0.26880 0.29250 0.27160 -0.02080 0.00120  0.00660  57  ALA A CA  
397  C  C   . ALA A  59 ? 0.30610 0.32670 0.30820 -0.02000 0.00140  0.00650  57  ALA A C   
398  O  O   . ALA A  59 ? 0.32580 0.34430 0.32700 -0.01970 0.00110  0.00720  57  ALA A O   
399  C  CB  . ALA A  59 ? 0.28450 0.30730 0.28450 -0.02230 0.00030  0.00760  57  ALA A CB  
400  N  N   . MET A  60 ? 0.22520 0.24550 0.22770 -0.01970 0.00190  0.00560  58  MET A N   
401  C  CA  . MET A  60 ? 0.22710 0.24480 0.22940 -0.01880 0.00220  0.00540  58  MET A CA  
402  C  C   . MET A  60 ? 0.26770 0.28580 0.27280 -0.01740 0.00280  0.00500  58  MET A C   
403  O  O   . MET A  60 ? 0.24730 0.26740 0.25450 -0.01690 0.00320  0.00420  58  MET A O   
404  C  CB  . MET A  60 ? 0.23480 0.25180 0.23610 -0.01910 0.00240  0.00470  58  MET A CB  
405  C  CG  . MET A  60 ? 0.24130 0.25560 0.24230 -0.01830 0.00260  0.00450  58  MET A CG  
406  S  SD  . MET A  60 ? 0.20030 0.21340 0.19980 -0.01870 0.00270  0.00370  58  MET A SD  
407  C  CE  . MET A  60 ? 0.18130 0.19330 0.18290 -0.01720 0.00340  0.00310  58  MET A CE  
408  N  N   . PRO A  61 ? 0.25990 0.27620 0.26510 -0.01660 0.00280  0.00560  59  PRO A N   
409  C  CA  . PRO A  61 ? 0.31400 0.33050 0.32180 -0.01530 0.00320  0.00530  59  PRO A CA  
410  C  C   . PRO A  61 ? 0.35920 0.37490 0.36780 -0.01480 0.00370  0.00440  59  PRO A C   
411  O  O   . PRO A  61 ? 0.26630 0.28060 0.27320 -0.01520 0.00370  0.00420  59  PRO A O   
412  C  CB  . PRO A  61 ? 0.41170 0.42620 0.41890 -0.01490 0.00300  0.00620  59  PRO A CB  
413  C  CG  . PRO A  61 ? 0.34390 0.35650 0.34790 -0.01580 0.00260  0.00680  59  PRO A CG  
414  C  CD  . PRO A  61 ? 0.27020 0.28420 0.27310 -0.01700 0.00230  0.00650  59  PRO A CD  
415  N  N   . GLY A  62 ? 0.36190 0.37840 0.37310 -0.01370 0.00420  0.00390  60  GLY A N   
416  C  CA  . GLY A  62 ? 0.34830 0.36380 0.36050 -0.01310 0.00460  0.00320  60  GLY A CA  
417  C  C   . GLY A  62 ? 0.35570 0.36880 0.36770 -0.01250 0.00470  0.00370  60  GLY A C   
418  O  O   . GLY A  62 ? 0.38430 0.39670 0.39600 -0.01230 0.00450  0.00460  60  GLY A O   
419  N  N   . PHE A  63 ? 0.29060 0.30240 0.30260 -0.01230 0.00500  0.00320  61  PHE A N   
420  C  CA  . PHE A  63 ? 0.34800 0.35770 0.35990 -0.01180 0.00520  0.00370  61  PHE A CA  
421  C  C   . PHE A  63 ? 0.26910 0.27850 0.28340 -0.01090 0.00560  0.00320  61  PHE A C   
422  O  O   . PHE A  63 ? 0.34220 0.35010 0.35660 -0.01060 0.00580  0.00350  61  PHE A O   
423  C  CB  . PHE A  63 ? 0.30510 0.31310 0.31460 -0.01230 0.00510  0.00380  61  PHE A CB  
424  C  CG  . PHE A  63 ? 0.27190 0.27940 0.27880 -0.01310 0.00460  0.00460  61  PHE A CG  
425  C  CD1 . PHE A  63 ? 0.21560 0.22430 0.22130 -0.01400 0.00420  0.00440  61  PHE A CD1 
426  C  CD2 . PHE A  63 ? 0.27710 0.28300 0.28270 -0.01300 0.00450  0.00550  61  PHE A CD2 
427  C  CE1 . PHE A  63 ? 0.32660 0.33460 0.32980 -0.01480 0.00370  0.00510  61  PHE A CE1 
428  C  CE2 . PHE A  63 ? 0.29150 0.29660 0.29450 -0.01360 0.00390  0.00620  61  PHE A CE2 
429  C  CZ  . PHE A  63 ? 0.34190 0.34810 0.34370 -0.01460 0.00350  0.00600  61  PHE A CZ  
430  N  N   . LYS A  64 ? 0.40170 0.41280 0.41800 -0.01050 0.00570  0.00240  62  LYS A N   
431  C  CA  . LYS A  64 ? 0.35450 0.36530 0.37310 -0.00970 0.00600  0.00190  62  LYS A CA  
432  C  C   . LYS A  64 ? 0.42130 0.43080 0.44060 -0.00910 0.00600  0.00280  62  LYS A C   
433  O  O   . LYS A  64 ? 0.39730 0.40720 0.41650 -0.00910 0.00580  0.00350  62  LYS A O   
434  C  CB  . LYS A  64 ? 0.44380 0.45660 0.46420 -0.00920 0.00590  0.00110  62  LYS A CB  
435  C  CG  . LYS A  64 ? 0.42840 0.44090 0.45110 -0.00840 0.00610  0.00030  62  LYS A CG  
436  C  CD  . LYS A  64 ? 0.49270 0.50690 0.51640 -0.00820 0.00610  -0.00090 62  LYS A CD  
437  C  CE  . LYS A  64 ? 0.65600 0.67170 0.68150 -0.00740 0.00600  -0.00120 62  LYS A CE  
438  N  NZ  . LYS A  64 ? 0.64870 0.66670 0.67460 -0.00740 0.00600  -0.00220 62  LYS A NZ  
439  N  N   . GLY A  65 ? 0.43310 0.44120 0.45310 -0.00880 0.00630  0.00280  63  GLY A N   
440  C  CA  . GLY A  65 ? 0.48510 0.49190 0.50580 -0.00830 0.00640  0.00370  63  GLY A CA  
441  C  C   . GLY A  65 ? 0.48330 0.48890 0.50200 -0.00860 0.00640  0.00480  63  GLY A C   
442  O  O   . GLY A  65 ? 0.50100 0.50540 0.52010 -0.00830 0.00660  0.00550  63  GLY A O   
443  N  N   . ARG A  66 ? 0.41680 0.42240 0.43310 -0.00930 0.00620  0.00490  64  ARG A N   
444  C  CA  . ARG A  66 ? 0.41720 0.42140 0.43150 -0.00960 0.00620  0.00580  64  ARG A CA  
445  C  C   . ARG A  66 ? 0.48670 0.48990 0.49950 -0.00990 0.00630  0.00550  64  ARG A C   
446  O  O   . ARG A  66 ? 0.47900 0.48080 0.49030 -0.00980 0.00630  0.00620  64  ARG A O   
447  C  CB  . ARG A  66 ? 0.43750 0.44220 0.44980 -0.01010 0.00570  0.00630  64  ARG A CB  
448  C  CG  . ARG A  66 ? 0.51340 0.51960 0.52710 -0.00990 0.00550  0.00640  64  ARG A CG  
449  C  CD  . ARG A  66 ? 0.53970 0.54590 0.55150 -0.01040 0.00500  0.00720  64  ARG A CD  
450  N  NE  . ARG A  66 ? 0.48880 0.49640 0.49960 -0.01120 0.00470  0.00680  64  ARG A NE  
451  C  CZ  . ARG A  66 ? 0.50530 0.51240 0.51360 -0.01190 0.00430  0.00720  64  ARG A CZ  
452  N  NH1 . ARG A  66 ? 0.54270 0.54780 0.54900 -0.01200 0.00420  0.00790  64  ARG A NH1 
453  N  NH2 . ARG A  66 ? 0.36370 0.37220 0.37130 -0.01270 0.00400  0.00680  64  ARG A NH2 
454  N  N   . ILE A  67 ? 0.41470 0.41860 0.42780 -0.01010 0.00630  0.00450  65  ILE A N   
455  C  CA  . ILE A  67 ? 0.32500 0.32800 0.33700 -0.01030 0.00640  0.00410  65  ILE A CA  
456  C  C   . ILE A  67 ? 0.32320 0.32660 0.33740 -0.00990 0.00670  0.00320  65  ILE A C   
457  O  O   . ILE A  67 ? 0.41110 0.41580 0.42660 -0.00990 0.00660  0.00250  65  ILE A O   
458  C  CB  . ILE A  67 ? 0.36740 0.37050 0.37700 -0.01110 0.00600  0.00380  65  ILE A CB  
459  C  CG1 . ILE A  67 ? 0.38050 0.38300 0.38780 -0.01140 0.00560  0.00480  65  ILE A CG1 
460  C  CG2 . ILE A  67 ? 0.32050 0.32280 0.32920 -0.01120 0.00600  0.00320  65  ILE A CG2 
461  C  CD1 . ILE A  67 ? 0.27640 0.27910 0.28130 -0.01230 0.00510  0.00460  65  ILE A CD1 
462  N  N   . SER A  68 ? 0.33080 0.33320 0.34530 -0.00970 0.00690  0.00320  66  SER A N   
463  C  CA  . SER A  68 ? 0.38490 0.38750 0.40140 -0.00940 0.00710  0.00230  66  SER A CA  
464  C  C   . SER A  68 ? 0.39150 0.39470 0.40740 -0.00970 0.00690  0.00120  66  SER A C   
465  O  O   . SER A  68 ? 0.31680 0.31980 0.33040 -0.01030 0.00670  0.00120  66  SER A O   
466  C  CB  . SER A  68 ? 0.31650 0.31800 0.33350 -0.00910 0.00740  0.00250  66  SER A CB  
467  O  OG  . SER A  68 ? 0.40440 0.40510 0.41930 -0.00940 0.00740  0.00250  66  SER A OG  
468  N  N   . ASP A  69 ? 0.35590 0.35980 0.37370 -0.00950 0.00700  0.00030  67  ASP A N   
469  C  CA  . ASP A  69 ? 0.40260 0.40700 0.41990 -0.00980 0.00680  -0.00080 67  ASP A CA  
470  C  C   . ASP A  69 ? 0.39330 0.39660 0.40890 -0.01000 0.00680  -0.00090 67  ASP A C   
471  O  O   . ASP A  69 ? 0.33870 0.34220 0.35250 -0.01050 0.00650  -0.00130 67  ASP A O   
472  C  CB  . ASP A  69 ? 0.49040 0.49550 0.51020 -0.00930 0.00690  -0.00170 67  ASP A CB  
473  C  CG  . ASP A  69 ? 0.57710 0.58340 0.59830 -0.00900 0.00680  -0.00180 67  ASP A CG  
474  O  OD1 . ASP A  69 ? 0.69410 0.70070 0.71480 -0.00900 0.00680  -0.00100 67  ASP A OD1 
475  O  OD2 . ASP A  69 ? 0.79250 0.79960 0.81510 -0.00860 0.00680  -0.00270 67  ASP A OD2 
476  N  N   . SER A  70 ? 0.35630 0.35860 0.37250 -0.00970 0.00700  -0.00060 68  SER A N   
477  C  CA  . SER A  70 ? 0.29930 0.30070 0.31400 -0.00980 0.00700  -0.00070 68  SER A CA  
478  C  C   . SER A  70 ? 0.37070 0.37150 0.38250 -0.01020 0.00670  -0.00010 68  SER A C   
479  O  O   . SER A  70 ? 0.31490 0.31510 0.32470 -0.01060 0.00650  -0.00050 68  SER A O   
480  C  CB  . SER A  70 ? 0.43440 0.43500 0.45040 -0.00940 0.00730  -0.00040 68  SER A CB  
481  O  OG  . SER A  70 ? 0.53530 0.53500 0.54960 -0.00940 0.00720  -0.00040 68  SER A OG  
482  N  N   . ASP A  71 ? 0.33470 0.33540 0.34610 -0.01020 0.00680  0.00090  69  ASP A N   
483  C  CA  . ASP A  71 ? 0.31610 0.31610 0.32470 -0.01060 0.00650  0.00150  69  ASP A CA  
484  C  C   . ASP A  71 ? 0.23500 0.23570 0.24220 -0.01130 0.00600  0.00110  69  ASP A C   
485  O  O   . ASP A  71 ? 0.27290 0.27290 0.27740 -0.01180 0.00560  0.00130  69  ASP A O   
486  C  CB  . ASP A  71 ? 0.29710 0.29690 0.30570 -0.01040 0.00660  0.00260  69  ASP A CB  
487  C  CG  . ASP A  71 ? 0.47010 0.46880 0.47890 -0.00990 0.00690  0.00320  69  ASP A CG  
488  O  OD1 . ASP A  71 ? 0.40750 0.40580 0.41650 -0.00970 0.00710  0.00280  69  ASP A OD1 
489  O  OD2 . ASP A  71 ? 0.41290 0.41140 0.42180 -0.00970 0.00710  0.00420  69  ASP A OD2 
490  N  N   . MET A  72 ? 0.30450 0.30660 0.31320 -0.01140 0.00610  0.00070  70  MET A N   
491  C  CA  . MET A  72 ? 0.29580 0.29890 0.30330 -0.01210 0.00570  0.00030  70  MET A CA  
492  C  C   . MET A  72 ? 0.22910 0.23190 0.23550 -0.01240 0.00560  -0.00060 70  MET A C   
493  O  O   . MET A  72 ? 0.24230 0.24500 0.24650 -0.01310 0.00520  -0.00060 70  MET A O   
494  C  CB  . MET A  72 ? 0.23260 0.23750 0.24200 -0.01200 0.00580  0.00000  70  MET A CB  
495  C  CG  . MET A  72 ? 0.32640 0.33180 0.33710 -0.01170 0.00600  0.00070  70  MET A CG  
496  S  SD  . MET A  72 ? 0.34470 0.35240 0.35750 -0.01150 0.00600  0.00010  70  MET A SD  
497  C  CE  . MET A  72 ? 0.33790 0.34590 0.35180 -0.01110 0.00600  0.00110  70  MET A CE  
498  N  N   . GLU A  73 ? 0.28250 0.28500 0.29030 -0.01190 0.00580  -0.00130 71  GLU A N   
499  C  CA  . GLU A  73 ? 0.26500 0.26700 0.27180 -0.01210 0.00560  -0.00210 71  GLU A CA  
500  C  C   . GLU A  73 ? 0.25490 0.25530 0.25880 -0.01240 0.00530  -0.00160 71  GLU A C   
501  O  O   . GLU A  73 ? 0.21830 0.21820 0.22010 -0.01290 0.00490  -0.00200 71  GLU A O   
502  C  CB  . GLU A  73 ? 0.38230 0.38410 0.39120 -0.01150 0.00590  -0.00280 71  GLU A CB  
503  C  CG  . GLU A  73 ? 0.38060 0.38370 0.39200 -0.01120 0.00610  -0.00350 71  GLU A CG  
504  C  CD  . GLU A  73 ? 0.42450 0.42840 0.43530 -0.01150 0.00590  -0.00440 71  GLU A CD  
505  O  OE1 . GLU A  73 ? 0.35730 0.36040 0.36670 -0.01170 0.00560  -0.00490 71  GLU A OE1 
506  O  OE2 . GLU A  73 ? 0.37940 0.38470 0.39120 -0.01150 0.00590  -0.00480 71  GLU A OE2 
507  N  N   . ASP A  74 ? 0.27440 0.27380 0.27830 -0.01190 0.00540  -0.00090 72  ASP A N   
508  C  CA  . ASP A  74 ? 0.23670 0.23460 0.23790 -0.01200 0.00510  -0.00050 72  ASP A CA  
509  C  C   . ASP A  74 ? 0.19720 0.19490 0.19570 -0.01280 0.00450  0.00000  72  ASP A C   
510  O  O   . ASP A  74 ? 0.23500 0.23160 0.23100 -0.01320 0.00400  -0.00020 72  ASP A O   
511  C  CB  . ASP A  74 ? 0.24550 0.24270 0.24710 -0.01140 0.00540  0.00040  72  ASP A CB  
512  C  CG  . ASP A  74 ? 0.42520 0.42230 0.42880 -0.01080 0.00580  -0.00000 72  ASP A CG  
513  O  OD1 . ASP A  74 ? 0.30840 0.30570 0.31260 -0.01080 0.00580  -0.00100 72  ASP A OD1 
514  O  OD2 . ASP A  74 ? 0.38500 0.38190 0.38960 -0.01030 0.00620  0.00060  72  ASP A OD2 
515  N  N   . VAL A  75 ? 0.17830 0.17690 0.17740 -0.01300 0.00460  0.00060  73  VAL A N   
516  C  CA  . VAL A  75 ? 0.22530 0.22360 0.22190 -0.01380 0.00400  0.00110  73  VAL A CA  
517  C  C   . VAL A  75 ? 0.19470 0.19390 0.19060 -0.01460 0.00370  0.00040  73  VAL A C   
518  O  O   . VAL A  75 ? 0.17190 0.17030 0.16510 -0.01530 0.00310  0.00050  73  VAL A O   
519  C  CB  . VAL A  75 ? 0.26960 0.26870 0.26690 -0.01390 0.00410  0.00190  73  VAL A CB  
520  C  CG1 . VAL A  75 ? 0.43490 0.43580 0.43530 -0.01350 0.00460  0.00160  73  VAL A CG1 
521  C  CG2 . VAL A  75 ? 0.28570 0.28500 0.28090 -0.01480 0.00350  0.00230  73  VAL A CG2 
522  N  N   . ALA A  76 ? 0.17480 0.17540 0.17290 -0.01450 0.00410  -0.00040 74  ALA A N   
523  C  CA  . ALA A  76 ? 0.20350 0.20490 0.20080 -0.01520 0.00390  -0.00110 74  ALA A CA  
524  C  C   . ALA A  76 ? 0.21140 0.21130 0.20660 -0.01540 0.00350  -0.00160 74  ALA A C   
525  O  O   . ALA A  76 ? 0.22090 0.22050 0.21380 -0.01620 0.00300  -0.00170 74  ALA A O   
526  C  CB  . ALA A  76 ? 0.19570 0.19880 0.19590 -0.01470 0.00440  -0.00190 74  ALA A CB  
527  N  N   . ALA A  77 ? 0.21060 0.20930 0.20620 -0.01460 0.00370  -0.00190 75  ALA A N   
528  C  CA  . ALA A  77 ? 0.24500 0.24230 0.23870 -0.01470 0.00320  -0.00230 75  ALA A CA  
529  C  C   . ALA A  77 ? 0.29020 0.28570 0.28060 -0.01510 0.00260  -0.00160 75  ALA A C   
530  O  O   . ALA A  77 ? 0.24650 0.24100 0.23440 -0.01570 0.00200  -0.00190 75  ALA A O   
531  C  CB  . ALA A  77 ? 0.24410 0.24070 0.23920 -0.01380 0.00360  -0.00280 75  ALA A CB  
532  N  N   . TYR A  78 ? 0.21930 0.21450 0.20960 -0.01480 0.00270  -0.00070 76  TYR A N   
533  C  CA  . TYR A  78 ? 0.23160 0.22510 0.21870 -0.01520 0.00200  0.00000  76  TYR A CA  
534  C  C   . TYR A  78 ? 0.19320 0.18710 0.17850 -0.01640 0.00140  0.00010  76  TYR A C   
535  O  O   . TYR A  78 ? 0.21980 0.21220 0.20210 -0.01700 0.00070  0.00010  76  TYR A O   
536  C  CB  . TYR A  78 ? 0.21330 0.20660 0.20080 -0.01470 0.00220  0.00090  76  TYR A CB  
537  C  CG  . TYR A  78 ? 0.25150 0.24320 0.23580 -0.01510 0.00150  0.00160  76  TYR A CG  
538  C  CD1 . TYR A  78 ? 0.29580 0.28540 0.27740 -0.01490 0.00100  0.00160  76  TYR A CD1 
539  C  CD2 . TYR A  78 ? 0.21570 0.20790 0.19950 -0.01580 0.00120  0.00240  76  TYR A CD2 
540  C  CE1 . TYR A  78 ? 0.34240 0.33040 0.32090 -0.01520 0.00020  0.00220  76  TYR A CE1 
541  C  CE2 . TYR A  78 ? 0.23970 0.23040 0.22040 -0.01620 0.00050  0.00310  76  TYR A CE2 
542  C  CZ  . TYR A  78 ? 0.32500 0.31350 0.30310 -0.01600 -0.00010 0.00300  76  TYR A CZ  
543  O  OH  . TYR A  78 ? 0.36880 0.35570 0.34380 -0.01630 -0.00090 0.00360  76  TYR A OH  
544  N  N   . VAL A  79 ? 0.21950 0.21530 0.20640 -0.01680 0.00170  0.00030  77  VAL A N   
545  C  CA  . VAL A  79 ? 0.16580 0.16220 0.15120 -0.01800 0.00120  0.00060  77  VAL A CA  
546  C  C   . VAL A  79 ? 0.23370 0.22990 0.21760 -0.01870 0.00090  -0.00020 77  VAL A C   
547  O  O   . VAL A  79 ? 0.20220 0.19740 0.18330 -0.01960 0.00020  0.00010  77  VAL A O   
548  C  CB  . VAL A  79 ? 0.24400 0.24280 0.23180 -0.01820 0.00170  0.00080  77  VAL A CB  
549  C  CG1 . VAL A  79 ? 0.15760 0.15760 0.14420 -0.01940 0.00130  0.00080  77  VAL A CG1 
550  C  CG2 . VAL A  79 ? 0.18340 0.18210 0.17170 -0.01780 0.00180  0.00170  77  VAL A CG2 
551  N  N   . LEU A  80 ? 0.23050 0.22770 0.21640 -0.01820 0.00140  -0.00110 78  LEU A N   
552  C  CA  . LEU A  80 ? 0.31830 0.31550 0.30300 -0.01880 0.00110  -0.00180 78  LEU A CA  
553  C  C   . LEU A  80 ? 0.23610 0.23070 0.21790 -0.01890 0.00040  -0.00190 78  LEU A C   
554  O  O   . LEU A  80 ? 0.26090 0.25480 0.24020 -0.01980 -0.00020 -0.00210 78  LEU A O   
555  C  CB  . LEU A  80 ? 0.19580 0.19420 0.18310 -0.01820 0.00180  -0.00280 78  LEU A CB  
556  C  CG  . LEU A  80 ? 0.26980 0.27080 0.25920 -0.01840 0.00220  -0.00300 78  LEU A CG  
557  C  CD1 . LEU A  80 ? 0.30050 0.30210 0.29230 -0.01760 0.00270  -0.00400 78  LEU A CD1 
558  C  CD2 . LEU A  80 ? 0.22960 0.23130 0.21710 -0.01970 0.00180  -0.00300 78  LEU A CD2 
559  N  N   . ASP A  81 ? 0.28890 0.28210 0.27080 -0.01790 0.00050  -0.00190 79  ASP A N   
560  C  CA  . ASP A  81 ? 0.31110 0.30200 0.29030 -0.01770 -0.00010 -0.00200 79  ASP A CA  
561  C  C   . ASP A  81 ? 0.40410 0.39340 0.37990 -0.01860 -0.00100 -0.00120 79  ASP A C   
562  O  O   . ASP A  81 ? 0.35710 0.34500 0.33010 -0.01920 -0.00180 -0.00140 79  ASP A O   
563  C  CB  . ASP A  81 ? 0.36730 0.35740 0.34760 -0.01650 0.00020  -0.00210 79  ASP A CB  
564  C  CG  . ASP A  81 ? 0.49120 0.47900 0.46880 -0.01610 -0.00050 -0.00230 79  ASP A CG  
565  O  OD1 . ASP A  81 ? 0.52970 0.51700 0.50680 -0.01610 -0.00060 -0.00310 79  ASP A OD1 
566  O  OD2 . ASP A  81 ? 0.44190 0.42820 0.41780 -0.01590 -0.00080 -0.00170 79  ASP A OD2 
567  N  N   . GLN A  82 ? 0.30710 0.29670 0.28320 -0.01860 -0.00090 -0.00030 80  GLN A N   
568  C  CA  . GLN A  82 ? 0.26380 0.25210 0.23680 -0.01940 -0.00180 0.00050  80  GLN A CA  
569  C  C   . GLN A  82 ? 0.28610 0.27500 0.25780 -0.02090 -0.00230 0.00040  80  GLN A C   
570  O  O   . GLN A  82 ? 0.28260 0.26980 0.25110 -0.02170 -0.00320 0.00060  80  GLN A O   
571  C  CB  . GLN A  82 ? 0.27790 0.26680 0.25180 -0.01930 -0.00160 0.00140  80  GLN A CB  
572  C  CG  . GLN A  82 ? 0.31770 0.30540 0.29170 -0.01810 -0.00140 0.00170  80  GLN A CG  
573  C  CD  . GLN A  82 ? 0.31210 0.29710 0.28280 -0.01780 -0.00220 0.00170  80  GLN A CD  
574  O  OE1 . GLN A  82 ? 0.46570 0.45000 0.43680 -0.01680 -0.00200 0.00120  80  GLN A OE1 
575  N  NE2 . GLN A  82 ? 0.39890 0.38230 0.36640 -0.01880 -0.00320 0.00210  80  GLN A NE2 
576  N  N   . ALA A  83 ? 0.24960 0.24110 0.22380 -0.02120 -0.00160 0.00010  81  ALA A N   
577  C  CA  . ALA A  83 ? 0.26490 0.25740 0.23810 -0.02260 -0.00190 0.00010  81  ALA A CA  
578  C  C   . ALA A  83 ? 0.25720 0.24830 0.22820 -0.02290 -0.00240 -0.00050 81  ALA A C   
579  O  O   . ALA A  83 ? 0.26450 0.25480 0.23280 -0.02420 -0.00320 -0.00020 81  ALA A O   
580  C  CB  . ALA A  83 ? 0.22170 0.21730 0.19820 -0.02260 -0.00110 -0.00010 81  ALA A CB  
581  N  N   . GLU A  84 ? 0.29240 0.28330 0.26470 -0.02200 -0.00200 -0.00140 82  GLU A N   
582  C  CA  . GLU A  84 ? 0.36730 0.35690 0.33760 -0.02220 -0.00250 -0.00210 82  GLU A CA  
583  C  C   . GLU A  84 ? 0.35030 0.33670 0.31700 -0.02230 -0.00350 -0.00180 82  GLU A C   
584  O  O   . GLU A  84 ? 0.32750 0.31260 0.29130 -0.02320 -0.00430 -0.00190 82  GLU A O   
585  C  CB  . GLU A  84 ? 0.34600 0.33610 0.31870 -0.02110 -0.00180 -0.00310 82  GLU A CB  
586  C  CG  . GLU A  84 ? 0.35530 0.34400 0.32600 -0.02120 -0.00230 -0.00390 82  GLU A CG  
587  C  CD  . GLU A  84 ? 0.51800 0.50790 0.48810 -0.02240 -0.00240 -0.00420 82  GLU A CD  
588  O  OE1 . GLU A  84 ? 0.50460 0.49690 0.47670 -0.02280 -0.00180 -0.00400 82  GLU A OE1 
589  O  OE2 . GLU A  84 ? 0.61600 0.60430 0.58350 -0.02290 -0.00310 -0.00450 82  GLU A OE2 
590  N  N   . LYS A  85 ? 0.38820 0.37340 0.35480 -0.02140 -0.00360 -0.00150 83  LYS A N   
591  C  CA  . LYS A  85 ? 0.40200 0.38430 0.36510 -0.02130 -0.00460 -0.00120 83  LYS A CA  
592  C  C   . LYS A  85 ? 0.46650 0.44790 0.42700 -0.02250 -0.00540 -0.00020 83  LYS A C   
593  O  O   . LYS A  85 ? 0.44920 0.42800 0.40630 -0.02270 -0.00650 -0.00000 83  LYS A O   
594  C  CB  . LYS A  85 ? 0.39660 0.37800 0.36040 -0.01980 -0.00430 -0.00110 83  LYS A CB  
595  C  CG  . LYS A  85 ? 0.43620 0.41870 0.40310 -0.01860 -0.00340 -0.00190 83  LYS A CG  
596  C  CD  . LYS A  85 ? 0.52310 0.50470 0.49050 -0.01720 -0.00320 -0.00180 83  LYS A CD  
597  C  CE  . LYS A  85 ? 0.43250 0.41280 0.39780 -0.01730 -0.00370 -0.00080 83  LYS A CE  
598  N  NZ  . LYS A  85 ? 0.59760 0.57690 0.56290 -0.01600 -0.00360 -0.00070 83  LYS A NZ  
599  N  N   . GLY A  86 ? 0.40010 0.38340 0.36210 -0.02310 -0.00510 0.00040  84  GLY A N   
600  C  CA  . GLY A  86 ? 0.37010 0.35260 0.32980 -0.02410 -0.00590 0.00140  84  GLY A CA  
601  C  C   . GLY A  86 ? 0.41130 0.39330 0.37150 -0.02320 -0.00570 0.00200  84  GLY A C   
602  O  O   . GLY A  86 ? 0.48910 0.46960 0.44890 -0.02200 -0.00580 0.00180  84  GLY A O   
603  N  N   . TRP A  87 ? 0.39450 0.37800 0.35580 -0.02380 -0.00560 0.00270  85  TRP A N   
604  C  CA  . TRP A  87 ? 0.39460 0.37790 0.35660 -0.02300 -0.00540 0.00340  85  TRP A CA  
605  C  C   . TRP A  87 ? 0.44480 0.42510 0.40310 -0.02300 -0.00660 0.00390  85  TRP A C   
606  O  O   . TRP A  87 ? 0.50120 0.47970 0.45640 -0.02400 -0.00760 0.00390  85  TRP A O   
607  C  CB  . TRP A  87 ? 0.36730 0.35290 0.33120 -0.02360 -0.00500 0.00400  85  TRP A CB  
608  C  CG  . TRP A  87 ? 0.27620 0.26480 0.24420 -0.02320 -0.00380 0.00350  85  TRP A CG  
609  C  CD1 . TRP A  87 ? 0.24080 0.23150 0.21020 -0.02380 -0.00340 0.00300  85  TRP A CD1 
610  C  CD2 . TRP A  87 ? 0.24290 0.23260 0.21380 -0.02190 -0.00290 0.00350  85  TRP A CD2 
611  N  NE1 . TRP A  87 ? 0.22630 0.21920 0.19930 -0.02300 -0.00240 0.00270  85  TRP A NE1 
612  C  CE2 . TRP A  87 ? 0.25000 0.24230 0.22400 -0.02190 -0.00210 0.00300  85  TRP A CE2 
613  C  CE3 . TRP A  87 ? 0.23950 0.22820 0.21070 -0.02090 -0.00280 0.00390  85  TRP A CE3 
614  C  CZ2 . TRP A  87 ? 0.18370 0.17750 0.16100 -0.02080 -0.00110 0.00280  85  TRP A CZ2 
615  C  CZ3 . TRP A  87 ? 0.28400 0.27430 0.25850 -0.01990 -0.00180 0.00380  85  TRP A CZ3 
616  C  CH2 . TRP A  87 ? 0.22300 0.21570 0.20050 -0.01990 -0.00100 0.00330  85  TRP A CH2 
617  O  OXT . TRP A  87 ? 0.38800 0.36740 0.34610 -0.02220 -0.00660 0.00430  85  TRP A OXT 
618  N  N   . SER B  2  ? 0.64430 0.69430 0.64760 -0.03460 -0.02040 0.02430  0   SER B N   
619  C  CA  . SER B  2  ? 0.60200 0.65060 0.60640 -0.03230 -0.01920 0.02350  0   SER B CA  
620  C  C   . SER B  2  ? 0.58690 0.63820 0.59350 -0.03190 -0.01770 0.02250  0   SER B C   
621  O  O   . SER B  2  ? 0.58430 0.63470 0.58950 -0.03280 -0.01720 0.02230  0   SER B O   
622  C  CB  . SER B  2  ? 0.60020 0.64310 0.60130 -0.03170 -0.01930 0.02370  0   SER B CB  
623  O  OG  . SER B  2  ? 0.52130 0.56280 0.52340 -0.02950 -0.01830 0.02310  0   SER B OG  
624  N  N   . ALA B  3  ? 0.52950 0.58420 0.53940 -0.03050 -0.01700 0.02180  1   ALA B N   
625  C  CA  . ALA B  3  ? 0.55510 0.61220 0.56710 -0.02980 -0.01560 0.02080  1   ALA B CA  
626  C  C   . ALA B  3  ? 0.57310 0.62640 0.58400 -0.02850 -0.01470 0.02030  1   ALA B C   
627  O  O   . ALA B  3  ? 0.38260 0.43660 0.39400 -0.02840 -0.01360 0.01960  1   ALA B O   
628  C  CB  . ALA B  3  ? 0.51160 0.57280 0.52730 -0.02840 -0.01520 0.02020  1   ALA B CB  
629  N  N   . ASP B  4  ? 0.50090 0.55000 0.51010 -0.02740 -0.01500 0.02070  2   ASP B N   
630  C  CA  . ASP B  4  ? 0.34080 0.38640 0.34900 -0.02610 -0.01420 0.02020  2   ASP B CA  
631  C  C   . ASP B  4  ? 0.33200 0.37480 0.33740 -0.02740 -0.01400 0.02040  2   ASP B C   
632  O  O   . ASP B  4  ? 0.27630 0.31860 0.28180 -0.02690 -0.01300 0.01970  2   ASP B O   
633  C  CB  . ASP B  4  ? 0.31850 0.36080 0.32590 -0.02470 -0.01460 0.02060  2   ASP B CB  
634  C  CG  . ASP B  4  ? 0.62830 0.67300 0.63870 -0.02310 -0.01450 0.02030  2   ASP B CG  
635  O  OD1 . ASP B  4  ? 0.58760 0.63630 0.60080 -0.02280 -0.01390 0.01960  2   ASP B OD1 
636  O  OD2 . ASP B  4  ? 0.58420 0.62680 0.59400 -0.02210 -0.01510 0.02070  2   ASP B OD2 
637  N  N   . LEU B  5  ? 0.27610 0.31720 0.27880 -0.02890 -0.01520 0.02130  3   LEU B N   
638  C  CA  . LEU B  5  ? 0.28910 0.32700 0.28870 -0.02990 -0.01520 0.02150  3   LEU B CA  
639  C  C   . LEU B  5  ? 0.33760 0.37800 0.33780 -0.03120 -0.01460 0.02100  3   LEU B C   
640  O  O   . LEU B  5  ? 0.21650 0.25510 0.21550 -0.03120 -0.01390 0.02060  3   LEU B O   
641  C  CB  . LEU B  5  ? 0.33260 0.36780 0.32900 -0.03120 -0.01670 0.02250  3   LEU B CB  
642  C  CG  . LEU B  5  ? 0.45330 0.48460 0.44800 -0.03000 -0.01730 0.02290  3   LEU B CG  
643  C  CD1 . LEU B  5  ? 0.37220 0.40140 0.36390 -0.03140 -0.01890 0.02390  3   LEU B CD1 
644  C  CD2 . LEU B  5  ? 0.26620 0.29390 0.25940 -0.02890 -0.01640 0.02260  3   LEU B CD2 
645  N  N   . ALA B  6  ? 0.30220 0.34690 0.30410 -0.03230 -0.01490 0.02110  4   ALA B N   
646  C  CA  . ALA B  6  ? 0.29500 0.34240 0.29770 -0.03350 -0.01420 0.02060  4   ALA B CA  
647  C  C   . ALA B  6  ? 0.23920 0.28800 0.24420 -0.03200 -0.01270 0.01950  4   ALA B C   
648  O  O   . ALA B  6  ? 0.26560 0.31420 0.27000 -0.03240 -0.01200 0.01910  4   ALA B O   
649  C  CB  . ALA B  6  ? 0.40780 0.45990 0.41220 -0.03500 -0.01480 0.02100  4   ALA B CB  
650  N  N   . HIS B  7  ? 0.24490 0.29500 0.25240 -0.03010 -0.01230 0.01910  5   HIS B N   
651  C  CA  . HIS B  7  ? 0.24060 0.29140 0.25010 -0.02850 -0.01090 0.01800  5   HIS B CA  
652  C  C   . HIS B  7  ? 0.23470 0.28110 0.24220 -0.02780 -0.01040 0.01780  5   HIS B C   
653  O  O   . HIS B  7  ? 0.24280 0.28930 0.25060 -0.02760 -0.00940 0.01700  5   HIS B O   
654  C  CB  . HIS B  7  ? 0.21630 0.26880 0.22850 -0.02660 -0.01080 0.01760  5   HIS B CB  
655  C  CG  . HIS B  7  ? 0.31540 0.36940 0.33010 -0.02500 -0.00950 0.01650  5   HIS B CG  
656  N  ND1 . HIS B  7  ? 0.44890 0.50580 0.46480 -0.02550 -0.00870 0.01580  5   HIS B ND1 
657  C  CD2 . HIS B  7  ? 0.36840 0.42130 0.38440 -0.02300 -0.00900 0.01600  5   HIS B CD2 
658  C  CE1 . HIS B  7  ? 0.34480 0.40220 0.36260 -0.02380 -0.00770 0.01480  5   HIS B CE1 
659  N  NE2 . HIS B  7  ? 0.40600 0.46100 0.42400 -0.02230 -0.00790 0.01490  5   HIS B NE2 
660  N  N   . GLY B  8  ? 0.24640 0.28880 0.25180 -0.02740 -0.01100 0.01840  6   GLY B N   
661  C  CA  . GLY B  8  ? 0.15980 0.19810 0.16320 -0.02680 -0.01060 0.01820  6   GLY B CA  
662  C  C   . GLY B  8  ? 0.19930 0.23650 0.20050 -0.02830 -0.01050 0.01820  6   GLY B C   
663  O  O   . GLY B  8  ? 0.17970 0.21540 0.18040 -0.02780 -0.00970 0.01770  6   GLY B O   
664  N  N   . LYS B  9  ? 0.17370 0.21180 0.17350 -0.03020 -0.01150 0.01890  7   LYS B N   
665  C  CA  . LYS B  9  ? 0.16430 0.20150 0.16200 -0.03180 -0.01150 0.01890  7   LYS B CA  
666  C  C   . LYS B  9  ? 0.19230 0.23240 0.19190 -0.03170 -0.01040 0.01800  7   LYS B C   
667  O  O   . LYS B  9  ? 0.21460 0.25320 0.21300 -0.03190 -0.00990 0.01760  7   LYS B O   
668  C  CB  . LYS B  9  ? 0.22490 0.26280 0.22090 -0.03390 -0.01280 0.01980  7   LYS B CB  
669  C  CG  . LYS B  9  ? 0.21840 0.25570 0.21230 -0.03560 -0.01300 0.01990  7   LYS B CG  
670  C  CD  . LYS B  9  ? 0.29820 0.33630 0.29070 -0.03780 -0.01430 0.02090  7   LYS B CD  
671  C  CE  . LYS B  9  ? 0.45840 0.49620 0.44890 -0.03960 -0.01440 0.02090  7   LYS B CE  
672  N  NZ  . LYS B  9  ? 0.47410 0.50940 0.46130 -0.04140 -0.01590 0.02190  7   LYS B NZ  
673  N  N   . ALA B  10 ? 0.21940 0.26380 0.22210 -0.03140 -0.01000 0.01760  8   ALA B N   
674  C  CA  . ALA B  10 ? 0.22080 0.26840 0.22560 -0.03120 -0.00890 0.01670  8   ALA B CA  
675  C  C   . ALA B  10 ? 0.19570 0.24170 0.20140 -0.02940 -0.00780 0.01580  8   ALA B C   
676  O  O   . ALA B  10 ? 0.18370 0.22960 0.18920 -0.02950 -0.00700 0.01520  8   ALA B O   
677  C  CB  . ALA B  10 ? 0.24130 0.29380 0.24910 -0.03120 -0.00870 0.01650  8   ALA B CB  
678  N  N   . ILE B  11 ? 0.17780 0.22240 0.18450 -0.02770 -0.00770 0.01570  9   ILE B N   
679  C  CA  . ILE B  11 ? 0.20740 0.25020 0.21480 -0.02600 -0.00670 0.01500  9   ILE B CA  
680  C  C   . ILE B  11 ? 0.18960 0.22830 0.19400 -0.02630 -0.00670 0.01510  9   ILE B C   
681  O  O   . ILE B  11 ? 0.16150 0.19940 0.16610 -0.02580 -0.00590 0.01440  9   ILE B O   
682  C  CB  . ILE B  11 ? 0.25980 0.30180 0.26860 -0.02420 -0.00680 0.01500  9   ILE B CB  
683  C  CG1 . ILE B  11 ? 0.24990 0.29600 0.26140 -0.02380 -0.00690 0.01490  9   ILE B CG1 
684  C  CG2 . ILE B  11 ? 0.32820 0.36850 0.33790 -0.02250 -0.00580 0.01420  9   ILE B CG2 
685  C  CD1 . ILE B  11 ? 0.26260 0.31220 0.27680 -0.02320 -0.00600 0.01380  9   ILE B CD1 
686  N  N   . PHE B  12 ? 0.18040 0.21640 0.18210 -0.02730 -0.00770 0.01600  10  PHE B N   
687  C  CA  . PHE B  12 ? 0.17600 0.20820 0.17470 -0.02770 -0.00780 0.01610  10  PHE B CA  
688  C  C   . PHE B  12 ? 0.20830 0.24140 0.20630 -0.02890 -0.00740 0.01570  10  PHE B C   
689  O  O   . PHE B  12 ? 0.16170 0.19270 0.15870 -0.02850 -0.00690 0.01520  10  PHE B O   
690  C  CB  . PHE B  12 ? 0.17460 0.20390 0.17040 -0.02850 -0.00900 0.01720  10  PHE B CB  
691  C  CG  . PHE B  12 ? 0.18140 0.20660 0.17400 -0.02860 -0.00920 0.01730  10  PHE B CG  
692  C  CD1 . PHE B  12 ? 0.20880 0.23320 0.19920 -0.03020 -0.00950 0.01740  10  PHE B CD1 
693  C  CD2 . PHE B  12 ? 0.19430 0.21630 0.18610 -0.02730 -0.00900 0.01740  10  PHE B CD2 
694  C  CE1 . PHE B  12 ? 0.22920 0.24970 0.21660 -0.03020 -0.00970 0.01750  10  PHE B CE1 
695  C  CE2 . PHE B  12 ? 0.22040 0.23870 0.20930 -0.02730 -0.00920 0.01750  10  PHE B CE2 
696  C  CZ  . PHE B  12 ? 0.21690 0.23440 0.20360 -0.02870 -0.00960 0.01750  10  PHE B CZ  
697  N  N   . ALA B  13 ? 0.17250 0.20840 0.17060 -0.03050 -0.00790 0.01600  11  ALA B N   
698  C  CA  . ALA B  13 ? 0.23200 0.26900 0.22950 -0.03170 -0.00760 0.01560  11  ALA B CA  
699  C  C   . ALA B  13 ? 0.22030 0.25890 0.22000 -0.03060 -0.00630 0.01450  11  ALA B C   
700  O  O   . ALA B  13 ? 0.24760 0.28530 0.24620 -0.03100 -0.00580 0.01410  11  ALA B O   
701  C  CB  . ALA B  13 ? 0.20430 0.24470 0.20200 -0.03360 -0.00810 0.01610  11  ALA B CB  
702  N  N   . GLY B  14 ? 0.18380 0.22480 0.18650 -0.02920 -0.00570 0.01400  12  GLY B N   
703  C  CA  . GLY B  14 ? 0.15370 0.19650 0.15860 -0.02810 -0.00450 0.01290  12  GLY B CA  
704  C  C   . GLY B  14 ? 0.22030 0.26010 0.22530 -0.02650 -0.00390 0.01240  12  GLY B C   
705  O  O   . GLY B  14 ? 0.19250 0.23310 0.19870 -0.02590 -0.00300 0.01140  12  GLY B O   
706  N  N   . ASN B  15 ? 0.16670 0.20320 0.17040 -0.02590 -0.00430 0.01290  13  ASN B N   
707  C  CA  . ASN B  15 ? 0.13990 0.17380 0.14400 -0.02430 -0.00370 0.01240  13  ASN B CA  
708  C  C   . ASN B  15 ? 0.19220 0.22180 0.19330 -0.02440 -0.00400 0.01290  13  ASN B C   
709  O  O   . ASN B  15 ? 0.25590 0.28360 0.25710 -0.02340 -0.00340 0.01240  13  ASN B O   
710  C  CB  . ASN B  15 ? 0.21460 0.24900 0.22080 -0.02270 -0.00360 0.01250  13  ASN B CB  
711  C  CG  . ASN B  15 ? 0.25110 0.28950 0.26030 -0.02220 -0.00320 0.01190  13  ASN B CG  
712  O  OD1 . ASN B  15 ? 0.23510 0.27430 0.24620 -0.02110 -0.00240 0.01100  13  ASN B OD1 
713  N  ND2 . ASN B  15 ? 0.23050 0.27150 0.24030 -0.02290 -0.00380 0.01230  13  ASN B ND2 
714  N  N   . CYS B  16 ? 0.23680 0.26490 0.23540 -0.02560 -0.00500 0.01380  14  CYS B N   
715  C  CA  . CYS B  16 ? 0.18890 0.21280 0.18460 -0.02550 -0.00540 0.01420  14  CYS B CA  
716  C  C   . CYS B  16 ? 0.22510 0.24760 0.21790 -0.02710 -0.00600 0.01450  14  CYS B C   
717  O  O   . CYS B  16 ? 0.19150 0.21070 0.18210 -0.02690 -0.00610 0.01460  14  CYS B O   
718  C  CB  . CYS B  16 ? 0.14640 0.16900 0.14140 -0.02530 -0.00620 0.01510  14  CYS B CB  
719  S  SG  . CYS B  16 ? 0.15580 0.18090 0.15410 -0.02390 -0.00600 0.01510  14  CYS B SG  
720  N  N   . ALA B  17 ? 0.20740 0.23230 0.20010 -0.02860 -0.00630 0.01460  15  ALA B N   
721  C  CA  . ALA B  17 ? 0.23650 0.25990 0.22620 -0.03030 -0.00710 0.01500  15  ALA B CA  
722  C  C   . ALA B  17 ? 0.24750 0.26950 0.23630 -0.03020 -0.00650 0.01430  15  ALA B C   
723  O  O   . ALA B  17 ? 0.22590 0.24540 0.21170 -0.03120 -0.00710 0.01450  15  ALA B O   
724  C  CB  . ALA B  17 ? 0.21000 0.23660 0.20010 -0.03200 -0.00750 0.01530  15  ALA B CB  
725  N  N   . ALA B  18 ? 0.20960 0.23310 0.20080 -0.02910 -0.00530 0.01340  16  ALA B N   
726  C  CA  . ALA B  18 ? 0.29130 0.31350 0.28170 -0.02900 -0.00480 0.01260  16  ALA B CA  
727  C  C   . ALA B  18 ? 0.31370 0.33180 0.30190 -0.02830 -0.00500 0.01280  16  ALA B C   
728  O  O   . ALA B  18 ? 0.26160 0.27790 0.24790 -0.02860 -0.00500 0.01250  16  ALA B O   
729  C  CB  . ALA B  18 ? 0.35130 0.37570 0.34480 -0.02770 -0.00360 0.01160  16  ALA B CB  
730  N  N   . CYS B  19 ? 0.20930 0.22590 0.19760 -0.02730 -0.00520 0.01320  17  CYS B N   
731  C  CA  . CYS B  19 ? 0.15470 0.16760 0.14100 -0.02650 -0.00530 0.01340  17  CYS B CA  
732  C  C   . CYS B  19 ? 0.21350 0.22410 0.19710 -0.02700 -0.00640 0.01440  17  CYS B C   
733  O  O   . CYS B  19 ? 0.22070 0.22800 0.20190 -0.02670 -0.00670 0.01450  17  CYS B O   
734  C  CB  . CYS B  19 ? 0.23220 0.24480 0.22070 -0.02470 -0.00440 0.01300  17  CYS B CB  
735  S  SG  . CYS B  19 ? 0.24470 0.25950 0.23620 -0.02390 -0.00320 0.01180  17  CYS B SG  
736  N  N   . HIS B  20 ? 0.17600 0.18820 0.16010 -0.02760 -0.00700 0.01500  18  HIS B N   
737  C  CA  . HIS B  20 ? 0.19170 0.20180 0.17350 -0.02800 -0.00810 0.01590  18  HIS B CA  
738  C  C   . HIS B  20 ? 0.26560 0.27670 0.24600 -0.02990 -0.00920 0.01650  18  HIS B C   
739  O  O   . HIS B  20 ? 0.23780 0.24870 0.21740 -0.03030 -0.01010 0.01730  18  HIS B O   
740  C  CB  . HIS B  20 ? 0.17190 0.18270 0.15560 -0.02680 -0.00800 0.01620  18  HIS B CB  
741  C  CG  . HIS B  20 ? 0.20680 0.21620 0.19150 -0.02500 -0.00710 0.01590  18  HIS B CG  
742  N  ND1 . HIS B  20 ? 0.16080 0.16680 0.14320 -0.02440 -0.00720 0.01600  18  HIS B ND1 
743  C  CD2 . HIS B  20 ? 0.17420 0.18510 0.16190 -0.02380 -0.00620 0.01550  18  HIS B CD2 
744  C  CE1 . HIS B  20 ? 0.15490 0.16050 0.13900 -0.02290 -0.00630 0.01570  18  HIS B CE1 
745  N  NE2 . HIS B  20 ? 0.13940 0.14790 0.12670 -0.02250 -0.00570 0.01540  18  HIS B NE2 
746  N  N   . ASN B  21 ? 0.23640 0.24830 0.21610 -0.03110 -0.00920 0.01620  19  ASN B N   
747  C  CA  . ASN B  21 ? 0.23720 0.24990 0.21530 -0.03310 -0.01030 0.01680  19  ASN B CA  
748  C  C   . ASN B  21 ? 0.20420 0.21330 0.17880 -0.03360 -0.01160 0.01760  19  ASN B C   
749  O  O   . ASN B  21 ? 0.21510 0.22090 0.18750 -0.03300 -0.01180 0.01750  19  ASN B O   
750  C  CB  . ASN B  21 ? 0.28830 0.30150 0.26560 -0.03430 -0.01010 0.01640  19  ASN B CB  
751  C  CG  . ASN B  21 ? 0.37970 0.39480 0.35620 -0.03640 -0.01100 0.01690  19  ASN B CG  
752  O  OD1 . ASN B  21 ? 0.36250 0.37980 0.34030 -0.03690 -0.01130 0.01750  19  ASN B OD1 
753  N  ND2 . ASN B  21 ? 0.51560 0.52970 0.49000 -0.03770 -0.01130 0.01690  19  ASN B ND2 
754  N  N   . GLY B  22 ? 0.25410 0.26430 0.22850 -0.03470 -0.01260 0.01840  20  GLY B N   
755  C  CA  . GLY B  22 ? 0.27410 0.28100 0.24510 -0.03520 -0.01400 0.01920  20  GLY B CA  
756  C  C   . GLY B  22 ? 0.27690 0.28120 0.24730 -0.03350 -0.01400 0.01930  20  GLY B C   
757  O  O   . GLY B  22 ? 0.25450 0.25540 0.22180 -0.03360 -0.01500 0.01980  20  GLY B O   
758  N  N   . GLY B  23 ? 0.21490 0.22070 0.18830 -0.03190 -0.01290 0.01890  21  GLY B N   
759  C  CA  . GLY B  23 ? 0.19210 0.19560 0.16510 -0.03030 -0.01270 0.01910  21  GLY B CA  
760  C  C   . GLY B  23 ? 0.21740 0.21790 0.18880 -0.02920 -0.01220 0.01860  21  GLY B C   
761  O  O   . GLY B  23 ? 0.24810 0.24640 0.21870 -0.02790 -0.01210 0.01880  21  GLY B O   
762  N  N   . LEU B  24 ? 0.22260 0.22300 0.19350 -0.02980 -0.01190 0.01810  22  LEU B N   
763  C  CA  . LEU B  24 ? 0.25940 0.25700 0.22870 -0.02880 -0.01140 0.01760  22  LEU B CA  
764  C  C   . LEU B  24 ? 0.21390 0.21300 0.18640 -0.02740 -0.00990 0.01680  22  LEU B C   
765  O  O   . LEU B  24 ? 0.21110 0.21280 0.18660 -0.02680 -0.00930 0.01670  22  LEU B O   
766  C  CB  . LEU B  24 ? 0.23590 0.23250 0.20300 -0.03010 -0.01200 0.01730  22  LEU B CB  
767  C  CG  . LEU B  24 ? 0.29930 0.29370 0.26280 -0.03150 -0.01360 0.01810  22  LEU B CG  
768  C  CD1 . LEU B  24 ? 0.28350 0.27660 0.24460 -0.03270 -0.01400 0.01780  22  LEU B CD1 
769  C  CD2 . LEU B  24 ? 0.36640 0.35730 0.32730 -0.03050 -0.01420 0.01850  22  LEU B CD2 
770  N  N   . ASN B  25 ? 0.21620 0.21350 0.18780 -0.02660 -0.00940 0.01630  23  ASN B N   
771  C  CA  . ASN B  25 ? 0.21670 0.21510 0.19100 -0.02530 -0.00800 0.01550  23  ASN B CA  
772  C  C   . ASN B  25 ? 0.26590 0.26270 0.23890 -0.02520 -0.00770 0.01490  23  ASN B C   
773  O  O   . ASN B  25 ? 0.26820 0.26250 0.23970 -0.02420 -0.00760 0.01480  23  ASN B O   
774  C  CB  . ASN B  25 ? 0.18250 0.17980 0.15750 -0.02370 -0.00760 0.01580  23  ASN B CB  
775  C  CG  . ASN B  25 ? 0.22530 0.22410 0.20350 -0.02250 -0.00620 0.01520  23  ASN B CG  
776  O  OD1 . ASN B  25 ? 0.19470 0.19450 0.17400 -0.02260 -0.00560 0.01440  23  ASN B OD1 
777  N  ND2 . ASN B  25 ? 0.17230 0.17120 0.15200 -0.02130 -0.00590 0.01540  23  ASN B ND2 
778  N  N   . ALA B  26 ? 0.28660 0.28480 0.25980 -0.02630 -0.00770 0.01440  24  ALA B N   
779  C  CA  . ALA B  26 ? 0.37500 0.37160 0.34660 -0.02630 -0.00760 0.01380  24  ALA B CA  
780  C  C   . ALA B  26 ? 0.33210 0.32840 0.30540 -0.02470 -0.00640 0.01320  24  ALA B C   
781  O  O   . ALA B  26 ? 0.38410 0.37800 0.35560 -0.02430 -0.00640 0.01290  24  ALA B O   
782  C  CB  . ALA B  26 ? 0.42350 0.42210 0.39550 -0.02770 -0.00760 0.01340  24  ALA B CB  
783  N  N   . ILE B  27 ? 0.22310 0.22150 0.19980 -0.02390 -0.00550 0.01290  25  ILE B N   
784  C  CA  . ILE B  27 ? 0.25390 0.25210 0.23230 -0.02240 -0.00440 0.01240  25  ILE B CA  
785  C  C   . ILE B  27 ? 0.34390 0.33930 0.32070 -0.02140 -0.00450 0.01280  25  ILE B C   
786  O  O   . ILE B  27 ? 0.29430 0.28810 0.27040 -0.02060 -0.00420 0.01240  25  ILE B O   
787  C  CB  . ILE B  27 ? 0.24010 0.24100 0.22220 -0.02180 -0.00350 0.01210  25  ILE B CB  
788  C  CG1 . ILE B  27 ? 0.31380 0.31750 0.29740 -0.02270 -0.00330 0.01150  25  ILE B CG1 
789  C  CG2 . ILE B  27 ? 0.21130 0.21180 0.19520 -0.02040 -0.00250 0.01160  25  ILE B CG2 
790  C  CD1 . ILE B  27 ? 0.24150 0.24810 0.22850 -0.02230 -0.00270 0.01130  25  ILE B CD1 
791  N  N   . ASN B  28 ? 0.23610 0.23110 0.21240 -0.02120 -0.00500 0.01360  26  ASN B N   
792  C  CA  . ASN B  28 ? 0.17150 0.16400 0.14620 -0.02020 -0.00520 0.01410  26  ASN B CA  
793  C  C   . ASN B  28 ? 0.26570 0.25660 0.23740 -0.02100 -0.00640 0.01490  26  ASN B C   
794  O  O   . ASN B  28 ? 0.21100 0.20260 0.18320 -0.02110 -0.00680 0.01550  26  ASN B O   
795  C  CB  . ASN B  28 ? 0.19750 0.19080 0.17470 -0.01900 -0.00430 0.01420  26  ASN B CB  
796  C  CG  . ASN B  28 ? 0.28580 0.27670 0.26150 -0.01790 -0.00430 0.01470  26  ASN B CG  
797  O  OD1 . ASN B  28 ? 0.34240 0.33090 0.31480 -0.01800 -0.00510 0.01500  26  ASN B OD1 
798  N  ND2 . ASN B  28 ? 0.35260 0.34390 0.33040 -0.01670 -0.00350 0.01480  26  ASN B ND2 
799  N  N   . PRO B  29 ? 0.22940 0.21800 0.19780 -0.02150 -0.00730 0.01490  27  PRO B N   
800  C  CA  . PRO B  29 ? 0.19520 0.18230 0.16070 -0.02240 -0.00860 0.01560  27  PRO B CA  
801  C  C   . PRO B  29 ? 0.22440 0.20960 0.18860 -0.02150 -0.00900 0.01630  27  PRO B C   
802  O  O   . PRO B  29 ? 0.25750 0.24160 0.21940 -0.02210 -0.01010 0.01690  27  PRO B O   
803  C  CB  . PRO B  29 ? 0.35480 0.33970 0.31720 -0.02310 -0.00930 0.01530  27  PRO B CB  
804  C  CG  . PRO B  29 ? 0.41690 0.40260 0.38080 -0.02260 -0.00830 0.01440  27  PRO B CG  
805  C  CD  . PRO B  29 ? 0.28770 0.27520 0.25510 -0.02140 -0.00700 0.01420  27  PRO B CD  
806  N  N   . SER B  30 ? 0.19810 0.18300 0.16350 -0.02000 -0.00800 0.01620  28  SER B N   
807  C  CA  . SER B  30 ? 0.24240 0.22590 0.20690 -0.01900 -0.00820 0.01690  28  SER B CA  
808  C  C   . SER B  30 ? 0.23780 0.22330 0.20460 -0.01900 -0.00810 0.01730  28  SER B C   
809  O  O   . SER B  30 ? 0.23580 0.22010 0.20170 -0.01840 -0.00840 0.01800  28  SER B O   
810  C  CB  . SER B  30 ? 0.25510 0.23750 0.21990 -0.01750 -0.00730 0.01660  28  SER B CB  
811  O  OG  . SER B  30 ? 0.38200 0.36660 0.35040 -0.01680 -0.00600 0.01630  28  SER B OG  
812  N  N   . LYS B  31 ? 0.20370 0.19200 0.17340 -0.01960 -0.00770 0.01710  29  LYS B N   
813  C  CA  . LYS B  31 ? 0.19490 0.18530 0.16700 -0.01950 -0.00750 0.01740  29  LYS B CA  
814  C  C   . LYS B  31 ? 0.18160 0.17410 0.15430 -0.02100 -0.00820 0.01750  29  LYS B C   
815  O  O   . LYS B  31 ? 0.18800 0.18330 0.16360 -0.02120 -0.00760 0.01710  29  LYS B O   
816  C  CB  . LYS B  31 ? 0.22380 0.21600 0.19940 -0.01850 -0.00620 0.01700  29  LYS B CB  
817  C  CG  . LYS B  31 ? 0.28210 0.27240 0.25730 -0.01710 -0.00550 0.01700  29  LYS B CG  
818  C  CD  . LYS B  31 ? 0.35980 0.35130 0.33800 -0.01600 -0.00450 0.01700  29  LYS B CD  
819  C  CE  . LYS B  31 ? 0.32460 0.31440 0.30240 -0.01480 -0.00370 0.01700  29  LYS B CE  
820  N  NZ  . LYS B  31 ? 0.44460 0.43590 0.42580 -0.01390 -0.00270 0.01690  29  LYS B NZ  
821  N  N   . THR B  32 ? 0.19440 0.18550 0.16420 -0.02200 -0.00940 0.01800  30  THR B N   
822  C  CA  . THR B  32 ? 0.21570 0.20890 0.18610 -0.02350 -0.01020 0.01820  30  THR B CA  
823  C  C   . THR B  32 ? 0.15950 0.15420 0.13150 -0.02330 -0.01040 0.01880  30  THR B C   
824  O  O   . THR B  32 ? 0.17250 0.16650 0.14510 -0.02210 -0.01000 0.01900  30  THR B O   
825  C  CB  . THR B  32 ? 0.19510 0.18620 0.16180 -0.02480 -0.01150 0.01860  30  THR B CB  
826  O  OG1 . THR B  32 ? 0.17180 0.16060 0.13630 -0.02440 -0.01240 0.01930  30  THR B OG1 
827  C  CG2 . THR B  32 ? 0.21720 0.20630 0.18200 -0.02480 -0.01140 0.01800  30  THR B CG2 
828  N  N   . LEU B  33 ? 0.17440 0.17130 0.14710 -0.02460 -0.01100 0.01900  31  LEU B N   
829  C  CA  . LEU B  33 ? 0.16510 0.16340 0.13900 -0.02470 -0.01140 0.01950  31  LEU B CA  
830  C  C   . LEU B  33 ? 0.16000 0.15620 0.13080 -0.02540 -0.01290 0.02040  31  LEU B C   
831  O  O   . LEU B  33 ? 0.16940 0.16690 0.14090 -0.02580 -0.01360 0.02090  31  LEU B O   
832  C  CB  . LEU B  33 ? 0.16050 0.16270 0.13720 -0.02560 -0.01120 0.01930  31  LEU B CB  
833  C  CG  . LEU B  33 ? 0.15230 0.15680 0.13210 -0.02500 -0.00980 0.01840  31  LEU B CG  
834  C  CD1 . LEU B  33 ? 0.16390 0.17230 0.14640 -0.02570 -0.00970 0.01820  31  LEU B CD1 
835  C  CD2 . LEU B  33 ? 0.18430 0.18820 0.16580 -0.02310 -0.00890 0.01820  31  LEU B CD2 
836  N  N   . LYS B  34 ? 0.19490 0.18780 0.16220 -0.02560 -0.01360 0.02050  32  LYS B N   
837  C  CA  . LYS B  34 ? 0.19270 0.18310 0.15690 -0.02600 -0.01500 0.02120  32  LYS B CA  
838  C  C   . LYS B  34 ? 0.19100 0.18060 0.15560 -0.02450 -0.01480 0.02170  32  LYS B C   
839  O  O   . LYS B  34 ? 0.19030 0.17980 0.15630 -0.02300 -0.01370 0.02130  32  LYS B O   
840  C  CB  . LYS B  34 ? 0.19660 0.18360 0.15710 -0.02610 -0.01560 0.02120  32  LYS B CB  
841  C  CG  . LYS B  34 ? 0.19370 0.18100 0.15320 -0.02760 -0.01590 0.02080  32  LYS B CG  
842  C  CD  . LYS B  34 ? 0.22250 0.20610 0.17840 -0.02740 -0.01640 0.02070  32  LYS B CD  
843  C  CE  . LYS B  34 ? 0.28230 0.26590 0.23680 -0.02890 -0.01700 0.02040  32  LYS B CE  
844  N  NZ  . LYS B  34 ? 0.27220 0.25210 0.22330 -0.02840 -0.01740 0.02020  32  LYS B NZ  
845  N  N   . MET B  35 ? 0.15810 0.14710 0.12150 -0.02490 -0.01600 0.02240  33  MET B N   
846  C  CA  . MET B  35 ? 0.19050 0.17890 0.15440 -0.02350 -0.01580 0.02280  33  MET B CA  
847  C  C   . MET B  35 ? 0.16870 0.15390 0.13040 -0.02210 -0.01550 0.02280  33  MET B C   
848  O  O   . MET B  35 ? 0.16600 0.15110 0.12910 -0.02070 -0.01460 0.02280  33  MET B O   
849  C  CB  . MET B  35 ? 0.18610 0.17430 0.14890 -0.02430 -0.01730 0.02360  33  MET B CB  
850  C  CG  . MET B  35 ? 0.24010 0.22720 0.20280 -0.02290 -0.01730 0.02410  33  MET B CG  
851  S  SD  . MET B  35 ? 0.27650 0.26760 0.24410 -0.02230 -0.01620 0.02380  33  MET B SD  
852  C  CE  . MET B  35 ? 0.21560 0.20920 0.18410 -0.02390 -0.01750 0.02430  33  MET B CE  
853  N  N   . ALA B  36 ? 0.17120 0.15370 0.12970 -0.02250 -0.01610 0.02270  34  ALA B N   
854  C  CA  . ALA B  36 ? 0.21660 0.19630 0.17300 -0.02110 -0.01570 0.02260  34  ALA B CA  
855  C  C   . ALA B  36 ? 0.20180 0.18260 0.16070 -0.02000 -0.01400 0.02200  34  ALA B C   
856  O  O   . ALA B  36 ? 0.20430 0.18400 0.16320 -0.01850 -0.01330 0.02210  34  ALA B O   
857  C  CB  . ALA B  36 ? 0.23160 0.20850 0.18420 -0.02170 -0.01670 0.02250  34  ALA B CB  
858  N  N   . ASP B  37 ? 0.18720 0.17020 0.14830 -0.02060 -0.01330 0.02130  35  ASP B N   
859  C  CA  . ASP B  37 ? 0.21530 0.19940 0.17890 -0.01960 -0.01180 0.02070  35  ASP B CA  
860  C  C   . ASP B  37 ? 0.17600 0.16210 0.14280 -0.01880 -0.01090 0.02090  35  ASP B C   
861  O  O   . ASP B  37 ? 0.16760 0.15350 0.13560 -0.01750 -0.00990 0.02070  35  ASP B O   
862  C  CB  . ASP B  37 ? 0.20090 0.18670 0.16570 -0.02060 -0.01130 0.02000  35  ASP B CB  
863  C  CG  . ASP B  37 ? 0.27410 0.25760 0.23610 -0.02080 -0.01160 0.01960  35  ASP B CG  
864  O  OD1 . ASP B  37 ? 0.21710 0.19780 0.17640 -0.02000 -0.01200 0.01990  35  ASP B OD1 
865  O  OD2 . ASP B  37 ? 0.22740 0.21200 0.18980 -0.02170 -0.01150 0.01910  35  ASP B OD2 
866  N  N   . LEU B  38 ? 0.17470 0.16290 0.14300 -0.01950 -0.01140 0.02110  36  LEU B N   
867  C  CA  . LEU B  38 ? 0.17350 0.16340 0.14470 -0.01870 -0.01080 0.02130  36  LEU B CA  
868  C  C   . LEU B  38 ? 0.16230 0.15000 0.13210 -0.01740 -0.01090 0.02190  36  LEU B C   
869  O  O   . LEU B  38 ? 0.15370 0.14170 0.12530 -0.01620 -0.00990 0.02190  36  LEU B O   
870  C  CB  . LEU B  38 ? 0.17010 0.16230 0.14260 -0.01970 -0.01150 0.02160  36  LEU B CB  
871  C  CG  . LEU B  38 ? 0.15610 0.15120 0.13040 -0.02090 -0.01140 0.02100  36  LEU B CG  
872  C  CD1 . LEU B  38 ? 0.19430 0.19150 0.16950 -0.02190 -0.01230 0.02140  36  LEU B CD1 
873  C  CD2 . LEU B  38 ? 0.16400 0.16110 0.14150 -0.02020 -0.01000 0.02030  36  LEU B CD2 
874  N  N   . GLU B  39 ? 0.17350 0.15880 0.14000 -0.01760 -0.01200 0.02250  37  GLU B N   
875  C  CA  . GLU B  39 ? 0.21640 0.19920 0.18110 -0.01640 -0.01210 0.02310  37  GLU B CA  
876  C  C   . GLU B  39 ? 0.16950 0.15090 0.13370 -0.01520 -0.01100 0.02280  37  GLU B C   
877  O  O   . GLU B  39 ? 0.24600 0.22670 0.21060 -0.01400 -0.01030 0.02310  37  GLU B O   
878  C  CB  . GLU B  39 ? 0.18780 0.16810 0.14860 -0.01690 -0.01360 0.02360  37  GLU B CB  
879  C  CG  . GLU B  39 ? 0.22970 0.21140 0.19100 -0.01800 -0.01480 0.02410  37  GLU B CG  
880  C  CD  . GLU B  39 ? 0.35580 0.33520 0.31340 -0.01880 -0.01650 0.02450  37  GLU B CD  
881  O  OE1 . GLU B  39 ? 0.27140 0.24830 0.22600 -0.01890 -0.01680 0.02440  37  GLU B OE1 
882  O  OE2 . GLU B  39 ? 0.33500 0.31500 0.29250 -0.01950 -0.01750 0.02500  37  GLU B OE2 
883  N  N   . ALA B  40 ? 0.18520 0.16600 0.14840 -0.01560 -0.01090 0.02220  38  ALA B N   
884  C  CA  . ALA B  40 ? 0.18020 0.15980 0.14290 -0.01460 -0.00990 0.02190  38  ALA B CA  
885  C  C   . ALA B  40 ? 0.22160 0.20310 0.18780 -0.01380 -0.00840 0.02160  38  ALA B C   
886  O  O   . ALA B  40 ? 0.21040 0.19100 0.17660 -0.01270 -0.00750 0.02150  38  ALA B O   
887  C  CB  . ALA B  40 ? 0.19480 0.17360 0.15590 -0.01530 -0.01010 0.02130  38  ALA B CB  
888  N  N   . ASN B  41 ? 0.19770 0.18180 0.16700 -0.01430 -0.00820 0.02130  39  ASN B N   
889  C  CA  . ASN B  41 ? 0.17040 0.15630 0.14300 -0.01370 -0.00690 0.02100  39  ASN B CA  
890  C  C   . ASN B  41 ? 0.15860 0.14570 0.13340 -0.01320 -0.00680 0.02140  39  ASN B C   
891  O  O   . ASN B  41 ? 0.24840 0.23720 0.22620 -0.01280 -0.00590 0.02110  39  ASN B O   
892  C  CB  . ASN B  41 ? 0.19220 0.18020 0.16680 -0.01450 -0.00650 0.02010  39  ASN B CB  
893  C  CG  . ASN B  41 ? 0.25820 0.24500 0.23130 -0.01470 -0.00630 0.01960  39  ASN B CG  
894  O  OD1 . ASN B  41 ? 0.25300 0.23950 0.22690 -0.01380 -0.00530 0.01930  39  ASN B OD1 
895  N  ND2 . ASN B  41 ? 0.20680 0.19290 0.17760 -0.01570 -0.00720 0.01950  39  ASN B ND2 
896  N  N   . GLY B  42 ? 0.21670 0.20290 0.19000 -0.01320 -0.00770 0.02210  40  GLY B N   
897  C  CA  . GLY B  42 ? 0.24200 0.22940 0.21720 -0.01280 -0.00770 0.02250  40  GLY B CA  
898  C  C   . GLY B  42 ? 0.25320 0.24360 0.23130 -0.01340 -0.00770 0.02210  40  GLY B C   
899  O  O   . GLY B  42 ? 0.21250 0.20420 0.19310 -0.01280 -0.00730 0.02220  40  GLY B O   
900  N  N   . LYS B  43 ? 0.18870 0.18020 0.16660 -0.01470 -0.00820 0.02170  41  LYS B N   
901  C  CA  . LYS B  43 ? 0.17120 0.16590 0.15190 -0.01540 -0.00820 0.02130  41  LYS B CA  
902  C  C   . LYS B  43 ? 0.18410 0.17970 0.16410 -0.01640 -0.00940 0.02170  41  LYS B C   
903  O  O   . LYS B  43 ? 0.15800 0.15630 0.14000 -0.01720 -0.00950 0.02130  41  LYS B O   
904  C  CB  . LYS B  43 ? 0.18980 0.18560 0.17130 -0.01600 -0.00760 0.02040  41  LYS B CB  
905  C  CG  . LYS B  43 ? 0.29980 0.29490 0.28220 -0.01510 -0.00640 0.02000  41  LYS B CG  
906  C  CD  . LYS B  43 ? 0.26350 0.26010 0.24910 -0.01420 -0.00560 0.01980  41  LYS B CD  
907  C  CE  . LYS B  43 ? 0.35640 0.35340 0.34370 -0.01360 -0.00440 0.01910  41  LYS B CE  
908  N  NZ  . LYS B  43 ? 0.45280 0.44720 0.43800 -0.01310 -0.00410 0.01920  41  LYS B NZ  
909  N  N   . ASN B  44 ? 0.18630 0.17970 0.16360 -0.01640 -0.01040 0.02240  42  ASN B N   
910  C  CA  . ASN B  44 ? 0.24850 0.24250 0.22480 -0.01750 -0.01170 0.02280  42  ASN B CA  
911  C  C   . ASN B  44 ? 0.23510 0.23060 0.21340 -0.01700 -0.01200 0.02320  42  ASN B C   
912  O  O   . ASN B  44 ? 0.23430 0.22860 0.21100 -0.01690 -0.01290 0.02390  42  ASN B O   
913  C  CB  . ASN B  44 ? 0.20760 0.19850 0.17990 -0.01780 -0.01280 0.02340  42  ASN B CB  
914  C  CG  . ASN B  44 ? 0.25250 0.24080 0.22340 -0.01630 -0.01260 0.02390  42  ASN B CG  
915  O  OD1 . ASN B  44 ? 0.26540 0.25350 0.23750 -0.01520 -0.01150 0.02370  42  ASN B OD1 
916  N  ND2 . ASN B  44 ? 0.25910 0.24560 0.22750 -0.01640 -0.01380 0.02460  42  ASN B ND2 
917  N  N   . SER B  45 ? 0.19550 0.19380 0.17730 -0.01670 -0.01120 0.02270  43  SER B N   
918  C  CA  . SER B  45 ? 0.19250 0.19240 0.17640 -0.01610 -0.01140 0.02290  43  SER B CA  
919  C  C   . SER B  45 ? 0.15720 0.16060 0.14460 -0.01630 -0.01070 0.02220  43  SER B C   
920  O  O   . SER B  45 ? 0.19650 0.20060 0.18480 -0.01640 -0.00990 0.02150  43  SER B O   
921  C  CB  . SER B  45 ? 0.19600 0.19410 0.17990 -0.01460 -0.01090 0.02330  43  SER B CB  
922  O  OG  . SER B  45 ? 0.22020 0.21900 0.20640 -0.01370 -0.00960 0.02280  43  SER B OG  
923  N  N   . VAL B  46 ? 0.18800 0.19370 0.17730 -0.01620 -0.01120 0.02230  44  VAL B N   
924  C  CA  . VAL B  46 ? 0.17610 0.18520 0.16880 -0.01620 -0.01070 0.02160  44  VAL B CA  
925  C  C   . VAL B  46 ? 0.19710 0.20600 0.19170 -0.01490 -0.00940 0.02110  44  VAL B C   
926  O  O   . VAL B  46 ? 0.15920 0.16970 0.15550 -0.01490 -0.00860 0.02030  44  VAL B O   
927  C  CB  . VAL B  46 ? 0.19220 0.20360 0.18640 -0.01620 -0.01140 0.02190  44  VAL B CB  
928  C  CG1 . VAL B  46 ? 0.22060 0.23560 0.21850 -0.01590 -0.01080 0.02110  44  VAL B CG1 
929  C  CG2 . VAL B  46 ? 0.18210 0.19400 0.17470 -0.01770 -0.01270 0.02230  44  VAL B CG2 
930  N  N   . ALA B  47 ? 0.17830 0.18510 0.17250 -0.01370 -0.00930 0.02160  45  ALA B N   
931  C  CA  . ALA B  47 ? 0.19500 0.20160 0.19100 -0.01240 -0.00820 0.02120  45  ALA B CA  
932  C  C   . ALA B  47 ? 0.21250 0.21810 0.20800 -0.01260 -0.00730 0.02070  45  ALA B C   
933  O  O   . ALA B  47 ? 0.17580 0.18270 0.17350 -0.01220 -0.00640 0.02000  45  ALA B O   
934  C  CB  . ALA B  47 ? 0.22130 0.22540 0.21650 -0.01130 -0.00820 0.02190  45  ALA B CB  
935  N  N   . ALA B  48 ? 0.18340 0.18680 0.17600 -0.01320 -0.00760 0.02100  46  ALA B N   
936  C  CA  . ALA B  48 ? 0.16940 0.17160 0.16120 -0.01330 -0.00680 0.02060  46  ALA B CA  
937  C  C   . ALA B  48 ? 0.23590 0.24040 0.22890 -0.01420 -0.00650 0.01980  46  ALA B C   
938  O  O   . ALA B  48 ? 0.17470 0.17960 0.16890 -0.01400 -0.00560 0.01910  46  ALA B O   
939  C  CB  . ALA B  48 ? 0.20520 0.20450 0.19350 -0.01350 -0.00720 0.02120  46  ALA B CB  
940  N  N   . ILE B  49 ? 0.16730 0.17340 0.15990 -0.01540 -0.00740 0.01980  47  ILE B N   
941  C  CA  . ILE B  49 ? 0.16250 0.17080 0.15600 -0.01630 -0.00710 0.01910  47  ILE B CA  
942  C  C   . ILE B  49 ? 0.15300 0.16420 0.15010 -0.01580 -0.00650 0.01840  47  ILE B C   
943  O  O   . ILE B  49 ? 0.18270 0.19500 0.18100 -0.01590 -0.00570 0.01760  47  ILE B O   
944  C  CB  . ILE B  49 ? 0.18330 0.19260 0.17540 -0.01780 -0.00820 0.01950  47  ILE B CB  
945  C  CG1 . ILE B  49 ? 0.16360 0.16970 0.15200 -0.01840 -0.00890 0.02000  47  ILE B CG1 
946  C  CG2 . ILE B  49 ? 0.16130 0.17350 0.15490 -0.01890 -0.00800 0.01880  47  ILE B CG2 
947  C  CD1 . ILE B  49 ? 0.18940 0.19580 0.17610 -0.01970 -0.01020 0.02060  47  ILE B CD1 
948  N  N   . VAL B  50 ? 0.20080 0.21310 0.19950 -0.01500 -0.00670 0.01860  48  VAL B N   
949  C  CA  . VAL B  50 ? 0.22210 0.23690 0.22410 -0.01430 -0.00610 0.01790  48  VAL B CA  
950  C  C   . VAL B  50 ? 0.19210 0.20570 0.19510 -0.01330 -0.00500 0.01740  48  VAL B C   
951  O  O   . VAL B  50 ? 0.20860 0.22390 0.21340 -0.01320 -0.00440 0.01660  48  VAL B O   
952  C  CB  . VAL B  50 ? 0.18340 0.19930 0.18680 -0.01350 -0.00660 0.01830  48  VAL B CB  
953  C  CG1 . VAL B  50 ? 0.26600 0.28380 0.27260 -0.01240 -0.00600 0.01750  48  VAL B CG1 
954  C  CG2 . VAL B  50 ? 0.19510 0.21320 0.19840 -0.01460 -0.00760 0.01850  48  VAL B CG2 
955  N  N   . ALA B  51 ? 0.21920 0.22990 0.22080 -0.01260 -0.00490 0.01800  49  ALA B N   
956  C  CA  . ALA B  51 ? 0.19080 0.20020 0.19320 -0.01180 -0.00390 0.01760  49  ALA B CA  
957  C  C   . ALA B  51 ? 0.24760 0.25700 0.24940 -0.01240 -0.00340 0.01700  49  ALA B C   
958  O  O   . ALA B  51 ? 0.21920 0.22920 0.22270 -0.01200 -0.00260 0.01620  49  ALA B O   
959  C  CB  . ALA B  51 ? 0.17990 0.18620 0.18060 -0.01110 -0.00380 0.01840  49  ALA B CB  
960  N  N   . GLN B  52 ? 0.18930 0.19780 0.18860 -0.01350 -0.00390 0.01720  50  GLN B N   
961  C  CA  . GLN B  52 ? 0.18950 0.19800 0.18810 -0.01420 -0.00350 0.01670  50  GLN B CA  
962  C  C   . GLN B  52 ? 0.16490 0.17640 0.16550 -0.01470 -0.00320 0.01580  50  GLN B C   
963  O  O   . GLN B  52 ? 0.20560 0.21750 0.20710 -0.01460 -0.00260 0.01510  50  GLN B O   
964  C  CB  . GLN B  52 ? 0.20340 0.21030 0.19860 -0.01530 -0.00420 0.01710  50  GLN B CB  
965  C  CG  . GLN B  52 ? 0.18800 0.19450 0.18210 -0.01600 -0.00400 0.01660  50  GLN B CG  
966  C  CD  . GLN B  52 ? 0.26480 0.26860 0.25760 -0.01540 -0.00350 0.01660  50  GLN B CD  
967  O  OE1 . GLN B  52 ? 0.32100 0.32310 0.31330 -0.01450 -0.00340 0.01720  50  GLN B OE1 
968  N  NE2 . GLN B  52 ? 0.29010 0.29350 0.28220 -0.01570 -0.00310 0.01610  50  GLN B NE2 
969  N  N   . ILE B  53 ? 0.21210 0.22590 0.21350 -0.01520 -0.00380 0.01590  51  ILE B N   
970  C  CA  . ILE B  53 ? 0.19420 0.21120 0.19770 -0.01560 -0.00360 0.01510  51  ILE B CA  
971  C  C   . ILE B  53 ? 0.21190 0.22990 0.21830 -0.01430 -0.00280 0.01440  51  ILE B C   
972  O  O   . ILE B  53 ? 0.24050 0.25970 0.24810 -0.01430 -0.00220 0.01350  51  ILE B O   
973  C  CB  . ILE B  53 ? 0.16800 0.18740 0.17200 -0.01630 -0.00440 0.01540  51  ILE B CB  
974  C  CG1 . ILE B  53 ? 0.17290 0.19140 0.17400 -0.01770 -0.00520 0.01600  51  ILE B CG1 
975  C  CG2 . ILE B  53 ? 0.18780 0.21090 0.19420 -0.01650 -0.00400 0.01450  51  ILE B CG2 
976  C  CD1 . ILE B  53 ? 0.17330 0.19380 0.17470 -0.01840 -0.00610 0.01650  51  ILE B CD1 
977  N  N   . THR B  54 ? 0.19280 0.21010 0.20020 -0.01320 -0.00280 0.01470  52  THR B N   
978  C  CA  . THR B  54 ? 0.24990 0.26800 0.25990 -0.01200 -0.00220 0.01410  52  THR B CA  
979  C  C   . THR B  54 ? 0.27620 0.29280 0.28640 -0.01160 -0.00140 0.01360  52  THR B C   
980  O  O   . THR B  54 ? 0.28440 0.30230 0.29650 -0.01120 -0.00090 0.01280  52  THR B O   
981  C  CB  . THR B  54 ? 0.20830 0.22540 0.21880 -0.01090 -0.00250 0.01470  52  THR B CB  
982  O  OG1 . THR B  54 ? 0.29010 0.30880 0.30060 -0.01130 -0.00330 0.01520  52  THR B OG1 
983  C  CG2 . THR B  54 ? 0.23850 0.25630 0.25170 -0.00970 -0.00200 0.01410  52  THR B CG2 
984  N  N   . ASN B  55 ? 0.26000 0.27370 0.26810 -0.01160 -0.00130 0.01420  53  ASN B N   
985  C  CA  . ASN B  55 ? 0.33280 0.34480 0.34110 -0.01100 -0.00050 0.01390  53  ASN B CA  
986  C  C   . ASN B  55 ? 0.29610 0.30750 0.30290 -0.01190 -0.00030 0.01350  53  ASN B C   
987  O  O   . ASN B  55 ? 0.31440 0.32530 0.32200 -0.01150 0.00040  0.01300  53  ASN B O   
988  C  CB  . ASN B  55 ? 0.31820 0.32750 0.32560 -0.01030 -0.00050 0.01470  53  ASN B CB  
989  C  CG  . ASN B  55 ? 0.38640 0.39600 0.39530 -0.00940 -0.00070 0.01510  53  ASN B CG  
990  O  OD1 . ASN B  55 ? 0.39530 0.40630 0.40660 -0.00880 -0.00050 0.01450  53  ASN B OD1 
991  N  ND2 . ASN B  55 ? 0.39320 0.40140 0.40050 -0.00930 -0.00120 0.01600  53  ASN B ND2 
992  N  N   . GLY B  56 ? 0.29630 0.30760 0.30090 -0.01300 -0.00090 0.01380  54  GLY B N   
993  C  CA  . GLY B  56 ? 0.33820 0.34860 0.34110 -0.01370 -0.00070 0.01360  54  GLY B CA  
994  C  C   . GLY B  56 ? 0.32570 0.33310 0.32700 -0.01320 -0.00040 0.01400  54  GLY B C   
995  O  O   . GLY B  56 ? 0.28590 0.29200 0.28740 -0.01240 -0.00030 0.01460  54  GLY B O   
996  N  N   . ASN B  57 ? 0.28040 0.28680 0.28010 -0.01370 -0.00030 0.01370  55  ASN B N   
997  C  CA  . ASN B  57 ? 0.35610 0.35990 0.35430 -0.01330 0.00000  0.01400  55  ASN B CA  
998  C  C   . ASN B  57 ? 0.32850 0.33170 0.32530 -0.01390 0.00010  0.01340  55  ASN B C   
999  O  O   . ASN B  57 ? 0.28580 0.28950 0.28110 -0.01490 -0.00040 0.01330  55  ASN B O   
1000 C  CB  . ASN B  57 ? 0.37570 0.37760 0.37150 -0.01330 -0.00060 0.01500  55  ASN B CB  
1001 C  CG  . ASN B  57 ? 0.42030 0.41980 0.41500 -0.01250 -0.00010 0.01540  55  ASN B CG  
1002 O  OD1 . ASN B  57 ? 0.50800 0.50740 0.50450 -0.01170 0.00060  0.01520  55  ASN B OD1 
1003 N  ND2 . ASN B  57 ? 0.49480 0.49240 0.48660 -0.01270 -0.00060 0.01590  55  ASN B ND2 
1004 N  N   . GLY B  58 ? 0.29340 0.29550 0.29040 -0.01340 0.00080  0.01310  56  GLY B N   
1005 C  CA  . GLY B  58 ? 0.30710 0.30860 0.30290 -0.01380 0.00090  0.01260  56  GLY B CA  
1006 C  C   . GLY B  58 ? 0.31180 0.31540 0.30860 -0.01460 0.00090  0.01180  56  GLY B C   
1007 O  O   . GLY B  58 ? 0.30460 0.31000 0.30400 -0.01430 0.00130  0.01120  56  GLY B O   
1008 N  N   . ALA B  59 ? 0.28290 0.28630 0.27760 -0.01560 0.00030  0.01170  57  ALA B N   
1009 C  CA  . ALA B  59 ? 0.22250 0.22780 0.21780 -0.01650 0.00020  0.01100  57  ALA B CA  
1010 C  C   . ALA B  59 ? 0.24830 0.25590 0.24450 -0.01700 -0.00020 0.01130  57  ALA B C   
1011 O  O   . ALA B  59 ? 0.27920 0.28870 0.27600 -0.01780 -0.00020 0.01080  57  ALA B O   
1012 C  CB  . ALA B  59 ? 0.26260 0.26670 0.25510 -0.01740 -0.00020 0.01090  57  ALA B CB  
1013 N  N   . MET B  60 ? 0.19460 0.20200 0.19090 -0.01670 -0.00050 0.01200  58  MET B N   
1014 C  CA  . MET B  60 ? 0.18110 0.19070 0.17840 -0.01710 -0.00090 0.01220  58  MET B CA  
1015 C  C   . MET B  60 ? 0.29930 0.31080 0.29990 -0.01610 -0.00030 0.01180  58  MET B C   
1016 O  O   . MET B  60 ? 0.23890 0.24940 0.24040 -0.01510 -0.00000 0.01210  58  MET B O   
1017 C  CB  . MET B  60 ? 0.23670 0.24520 0.23250 -0.01720 -0.00170 0.01320  58  MET B CB  
1018 C  CG  . MET B  60 ? 0.23820 0.24930 0.23530 -0.01760 -0.00210 0.01340  58  MET B CG  
1019 S  SD  . MET B  60 ? 0.20890 0.21890 0.20370 -0.01820 -0.00320 0.01460  58  MET B SD  
1020 C  CE  . MET B  60 ? 0.18500 0.19800 0.18290 -0.01770 -0.00330 0.01460  58  MET B CE  
1021 N  N   . PRO B  61 ? 0.29210 0.30640 0.29460 -0.01640 -0.00020 0.01110  59  PRO B N   
1022 C  CA  . PRO B  61 ? 0.28380 0.29970 0.28930 -0.01530 0.00030  0.01070  59  PRO B CA  
1023 C  C   . PRO B  61 ? 0.27960 0.29620 0.28580 -0.01500 -0.00010 0.01130  59  PRO B C   
1024 O  O   . PRO B  61 ? 0.21020 0.22670 0.21480 -0.01570 -0.00080 0.01200  59  PRO B O   
1025 C  CB  . PRO B  61 ? 0.30980 0.32850 0.31660 -0.01580 0.00050  0.00980  59  PRO B CB  
1026 C  CG  . PRO B  61 ? 0.31480 0.33380 0.31930 -0.01730 -0.00010 0.01020  59  PRO B CG  
1027 C  CD  . PRO B  61 ? 0.24720 0.26310 0.24900 -0.01760 -0.00040 0.01080  59  PRO B CD  
1028 N  N   . GLY B  62 ? 0.23590 0.25320 0.24450 -0.01380 0.00020  0.01110  60  GLY B N   
1029 C  CA  . GLY B  62 ? 0.26920 0.28750 0.27890 -0.01340 -0.00020 0.01150  60  GLY B CA  
1030 C  C   . GLY B  62 ? 0.28670 0.30840 0.29800 -0.01370 -0.00030 0.01100  60  GLY B C   
1031 O  O   . GLY B  62 ? 0.27770 0.30110 0.28990 -0.01390 0.00010  0.01020  60  GLY B O   
1032 N  N   . PHE B  63 ? 0.20870 0.23160 0.22030 -0.01370 -0.00090 0.01150  61  PHE B N   
1033 C  CA  . PHE B  63 ? 0.25000 0.27650 0.26320 -0.01400 -0.00110 0.01110  61  PHE B CA  
1034 C  C   . PHE B  63 ? 0.26200 0.28980 0.27770 -0.01270 -0.00120 0.01100  61  PHE B C   
1035 O  O   . PHE B  63 ? 0.25330 0.28400 0.27020 -0.01290 -0.00150 0.01080  61  PHE B O   
1036 C  CB  . PHE B  63 ? 0.22480 0.25210 0.23630 -0.01540 -0.00190 0.01180  61  PHE B CB  
1037 C  CG  . PHE B  63 ? 0.23570 0.26240 0.24510 -0.01670 -0.00190 0.01180  61  PHE B CG  
1038 C  CD1 . PHE B  63 ? 0.17760 0.20100 0.18460 -0.01700 -0.00200 0.01220  61  PHE B CD1 
1039 C  CD2 . PHE B  63 ? 0.23170 0.26110 0.24160 -0.01770 -0.00180 0.01130  61  PHE B CD2 
1040 C  CE1 . PHE B  63 ? 0.20510 0.22790 0.21000 -0.01820 -0.00210 0.01220  61  PHE B CE1 
1041 C  CE2 . PHE B  63 ? 0.18530 0.21410 0.19310 -0.01890 -0.00190 0.01130  61  PHE B CE2 
1042 C  CZ  . PHE B  63 ? 0.19790 0.22330 0.20330 -0.01920 -0.00200 0.01170  61  PHE B CZ  
1043 N  N   . LYS B  64 ? 0.25620 0.28200 0.27250 -0.01150 -0.00090 0.01100  62  LYS B N   
1044 C  CA  . LYS B  64 ? 0.32830 0.35520 0.34680 -0.01030 -0.00100 0.01090  62  LYS B CA  
1045 C  C   . LYS B  64 ? 0.39340 0.42330 0.41420 -0.00980 -0.00070 0.00980  62  LYS B C   
1046 O  O   . LYS B  64 ? 0.33270 0.36270 0.35400 -0.00990 -0.00010 0.00900  62  LYS B O   
1047 C  CB  . LYS B  64 ? 0.37200 0.39610 0.39080 -0.00920 -0.00080 0.01120  62  LYS B CB  
1048 C  CG  . LYS B  64 ? 0.43160 0.45630 0.45250 -0.00780 -0.00090 0.01100  62  LYS B CG  
1049 C  CD  . LYS B  64 ? 0.52500 0.54670 0.54580 -0.00690 -0.00070 0.01140  62  LYS B CD  
1050 C  CE  . LYS B  64 ? 0.60210 0.62270 0.62350 -0.00660 0.00000  0.01070  62  LYS B CE  
1051 N  NZ  . LYS B  64 ? 0.61590 0.63430 0.63530 -0.00730 0.00040  0.01110  62  LYS B NZ  
1052 N  N   . GLY B  65 ? 0.37030 0.40290 0.39270 -0.00950 -0.00110 0.00970  63  GLY B N   
1053 C  CA  . GLY B  65 ? 0.41330 0.44900 0.43780 -0.00900 -0.00080 0.00860  63  GLY B CA  
1054 C  C   . GLY B  65 ? 0.40780 0.44630 0.43200 -0.01030 -0.00070 0.00830  63  GLY B C   
1055 O  O   . GLY B  65 ? 0.41220 0.45380 0.43810 -0.01000 -0.00060 0.00750  63  GLY B O   
1056 N  N   . ARG B  66 ? 0.36560 0.40290 0.38740 -0.01170 -0.00090 0.00890  64  ARG B N   
1057 C  CA  . ARG B  66 ? 0.27500 0.31460 0.29610 -0.01310 -0.00090 0.00880  64  ARG B CA  
1058 C  C   . ARG B  66 ? 0.31250 0.35330 0.33270 -0.01420 -0.00170 0.00960  64  ARG B C   
1059 O  O   . ARG B  66 ? 0.39610 0.43980 0.41640 -0.01520 -0.00180 0.00950  64  ARG B O   
1060 C  CB  . ARG B  66 ? 0.30150 0.33920 0.32060 -0.01410 -0.00050 0.00870  64  ARG B CB  
1061 C  CG  . ARG B  66 ? 0.44970 0.48580 0.46950 -0.01320 0.00020  0.00800  64  ARG B CG  
1062 C  CD  . ARG B  66 ? 0.42410 0.45940 0.44230 -0.01420 0.00050  0.00770  64  ARG B CD  
1063 N  NE  . ARG B  66 ? 0.41480 0.44650 0.43060 -0.01460 0.00040  0.00840  64  ARG B NE  
1064 C  CZ  . ARG B  66 ? 0.40020 0.43090 0.41380 -0.01590 0.00030  0.00870  64  ARG B CZ  
1065 N  NH1 . ARG B  66 ? 0.41150 0.44440 0.42460 -0.01710 0.00020  0.00840  64  ARG B NH1 
1066 N  NH2 . ARG B  66 ? 0.25520 0.28260 0.26670 -0.01610 0.00020  0.00920  64  ARG B NH2 
1067 N  N   . ILE B  67 ? 0.28300 0.32160 0.30220 -0.01400 -0.00220 0.01050  65  ILE B N   
1068 C  CA  . ILE B  67 ? 0.29460 0.33400 0.31280 -0.01490 -0.00310 0.01140  65  ILE B CA  
1069 C  C   . ILE B  67 ? 0.27600 0.31500 0.29540 -0.01370 -0.00350 0.01170  65  ILE B C   
1070 O  O   . ILE B  67 ? 0.26420 0.30040 0.28340 -0.01270 -0.00340 0.01190  65  ILE B O   
1071 C  CB  . ILE B  67 ? 0.26660 0.30300 0.28170 -0.01620 -0.00350 0.01230  65  ILE B CB  
1072 C  CG1 . ILE B  67 ? 0.27490 0.31130 0.28870 -0.01740 -0.00310 0.01200  65  ILE B CG1 
1073 C  CG2 . ILE B  67 ? 0.25140 0.28850 0.26550 -0.01710 -0.00450 0.01320  65  ILE B CG2 
1074 C  CD1 . ILE B  67 ? 0.22310 0.25680 0.23360 -0.01870 -0.00370 0.01280  65  ILE B CD1 
1075 N  N   . SER B  68 ? 0.31100 0.35300 0.33170 -0.01370 -0.00400 0.01180  66  SER B N   
1076 C  CA  . SER B  68 ? 0.39470 0.43650 0.41650 -0.01250 -0.00450 0.01210  66  SER B CA  
1077 C  C   . SER B  68 ? 0.38450 0.42290 0.40410 -0.01270 -0.00510 0.01320  66  SER B C   
1078 O  O   . SER B  68 ? 0.24670 0.28360 0.26390 -0.01400 -0.00540 0.01380  66  SER B O   
1079 C  CB  . SER B  68 ? 0.30080 0.34660 0.32440 -0.01250 -0.00500 0.01200  66  SER B CB  
1080 O  OG  . SER B  68 ? 0.43750 0.48400 0.45960 -0.01410 -0.00570 0.01280  66  SER B OG  
1081 N  N   . ASP B  69 ? 0.32040 0.35740 0.34060 -0.01140 -0.00530 0.01350  67  ASP B N   
1082 C  CA  . ASP B  69 ? 0.36430 0.39820 0.38240 -0.01150 -0.00590 0.01450  67  ASP B CA  
1083 C  C   . ASP B  69 ? 0.35420 0.38910 0.37110 -0.01270 -0.00690 0.01530  67  ASP B C   
1084 O  O   . ASP B  69 ? 0.29130 0.32380 0.30560 -0.01360 -0.00730 0.01610  67  ASP B O   
1085 C  CB  . ASP B  69 ? 0.43020 0.46300 0.44950 -0.00980 -0.00610 0.01460  67  ASP B CB  
1086 C  CG  . ASP B  69 ? 0.48410 0.51450 0.50380 -0.00880 -0.00530 0.01430  67  ASP B CG  
1087 O  OD1 . ASP B  69 ? 0.59650 0.62540 0.61500 -0.00930 -0.00480 0.01420  67  ASP B OD1 
1088 O  OD2 . ASP B  69 ? 0.68060 0.71050 0.70160 -0.00740 -0.00540 0.01410  67  ASP B OD2 
1089 N  N   . SER B  70 ? 0.28850 0.32720 0.30720 -0.01290 -0.00720 0.01500  68  SER B N   
1090 C  CA  . SER B  70 ? 0.28630 0.32640 0.30410 -0.01420 -0.00820 0.01570  68  SER B CA  
1091 C  C   . SER B  70 ? 0.33100 0.37100 0.34680 -0.01600 -0.00820 0.01590  68  SER B C   
1092 O  O   . SER B  70 ? 0.31580 0.35430 0.32940 -0.01710 -0.00890 0.01670  68  SER B O   
1093 C  CB  . SER B  70 ? 0.41110 0.45560 0.43150 -0.01390 -0.00840 0.01530  68  SER B CB  
1094 O  OG  . SER B  70 ? 0.53750 0.58340 0.55710 -0.01520 -0.00940 0.01600  68  SER B OG  
1095 N  N   . ASP B  71 ? 0.26610 0.30740 0.28260 -0.01630 -0.00730 0.01510  69  ASP B N   
1096 C  CA  . ASP B  71 ? 0.27150 0.31260 0.28620 -0.01800 -0.00730 0.01530  69  ASP B CA  
1097 C  C   . ASP B  71 ? 0.17540 0.21190 0.18710 -0.01820 -0.00730 0.01580  69  ASP B C   
1098 O  O   . ASP B  71 ? 0.24810 0.28360 0.25750 -0.01970 -0.00780 0.01630  69  ASP B O   
1099 C  CB  . ASP B  71 ? 0.22960 0.27310 0.24570 -0.01810 -0.00640 0.01430  69  ASP B CB  
1100 C  CG  . ASP B  71 ? 0.38940 0.43770 0.40780 -0.01840 -0.00650 0.01390  69  ASP B CG  
1101 O  OD1 . ASP B  71 ? 0.36470 0.41450 0.38330 -0.01880 -0.00730 0.01440  69  ASP B OD1 
1102 O  OD2 . ASP B  71 ? 0.46520 0.51580 0.48500 -0.01830 -0.00570 0.01300  69  ASP B OD2 
1103 N  N   . MET B  72 ? 0.21270 0.24670 0.22450 -0.01690 -0.00680 0.01560  70  MET B N   
1104 C  CA  . MET B  72 ? 0.23170 0.26150 0.24070 -0.01700 -0.00680 0.01610  70  MET B CA  
1105 C  C   . MET B  72 ? 0.23600 0.26400 0.24290 -0.01750 -0.00790 0.01720  70  MET B C   
1106 O  O   . MET B  72 ? 0.23230 0.25790 0.23650 -0.01840 -0.00820 0.01770  70  MET B O   
1107 C  CB  . MET B  72 ? 0.23200 0.25950 0.24150 -0.01550 -0.00610 0.01580  70  MET B CB  
1108 C  CG  . MET B  72 ? 0.27100 0.29970 0.28250 -0.01490 -0.00500 0.01480  70  MET B CG  
1109 S  SD  . MET B  72 ? 0.27830 0.30360 0.28990 -0.01340 -0.00430 0.01470  70  MET B SD  
1110 C  CE  . MET B  72 ? 0.27620 0.30350 0.29040 -0.01270 -0.00330 0.01340  70  MET B CE  
1111 N  N   . GLU B  73 ? 0.24330 0.27230 0.25140 -0.01680 -0.00840 0.01750  71  GLU B N   
1112 C  CA  . GLU B  73 ? 0.25270 0.28010 0.25880 -0.01730 -0.00950 0.01850  71  GLU B CA  
1113 C  C   . GLU B  73 ? 0.24770 0.27640 0.25250 -0.01910 -0.01030 0.01890  71  GLU B C   
1114 O  O   . GLU B  73 ? 0.21460 0.24080 0.21650 -0.02000 -0.01110 0.01960  71  GLU B O   
1115 C  CB  . GLU B  73 ? 0.29880 0.32730 0.30650 -0.01620 -0.01000 0.01870  71  GLU B CB  
1116 C  CG  . GLU B  73 ? 0.35400 0.38060 0.36270 -0.01440 -0.00940 0.01860  71  GLU B CG  
1117 C  CD  . GLU B  73 ? 0.45920 0.48240 0.46580 -0.01390 -0.00990 0.01950  71  GLU B CD  
1118 O  OE1 . GLU B  73 ? 0.39610 0.41880 0.40100 -0.01470 -0.01090 0.02020  71  GLU B OE1 
1119 O  OE2 . GLU B  73 ? 0.44600 0.46680 0.45240 -0.01280 -0.00930 0.01950  71  GLU B OE2 
1120 N  N   . ASP B  74 ? 0.25610 0.28850 0.26270 -0.01990 -0.01010 0.01840  72  ASP B N   
1121 C  CA  . ASP B  74 ? 0.22510 0.25900 0.23050 -0.02180 -0.01080 0.01870  72  ASP B CA  
1122 C  C   . ASP B  74 ? 0.15560 0.18700 0.15840 -0.02280 -0.01060 0.01880  72  ASP B C   
1123 O  O   . ASP B  74 ? 0.18300 0.21310 0.18330 -0.02420 -0.01150 0.01940  72  ASP B O   
1124 C  CB  . ASP B  74 ? 0.20690 0.24550 0.21500 -0.02220 -0.01050 0.01810  72  ASP B CB  
1125 C  CG  . ASP B  74 ? 0.33990 0.38140 0.35040 -0.02150 -0.01090 0.01810  72  ASP B CG  
1126 O  OD1 . ASP B  74 ? 0.34830 0.38830 0.35820 -0.02100 -0.01170 0.01870  72  ASP B OD1 
1127 O  OD2 . ASP B  74 ? 0.40420 0.44970 0.41730 -0.02140 -0.01050 0.01750  72  ASP B OD2 
1128 N  N   . VAL B  75 ? 0.17590 0.20650 0.17910 -0.02210 -0.00960 0.01810  73  VAL B N   
1129 C  CA  . VAL B  75 ? 0.19880 0.22700 0.19950 -0.02290 -0.00940 0.01800  73  VAL B CA  
1130 C  C   . VAL B  75 ? 0.15330 0.17730 0.15110 -0.02280 -0.01000 0.01880  73  VAL B C   
1131 O  O   . VAL B  75 ? 0.15950 0.18150 0.15450 -0.02390 -0.01060 0.01920  73  VAL B O   
1132 C  CB  . VAL B  75 ? 0.21320 0.24150 0.21520 -0.02210 -0.00810 0.01710  73  VAL B CB  
1133 C  CG1 . VAL B  75 ? 0.26330 0.28860 0.26260 -0.02270 -0.00800 0.01710  73  VAL B CG1 
1134 C  CG2 . VAL B  75 ? 0.20620 0.23850 0.21060 -0.02250 -0.00770 0.01640  73  VAL B CG2 
1135 N  N   . ALA B  76 ? 0.18730 0.20970 0.18560 -0.02120 -0.00980 0.01890  74  ALA B N   
1136 C  CA  . ALA B  76 ? 0.19540 0.21390 0.19090 -0.02090 -0.01030 0.01960  74  ALA B CA  
1137 C  C   . ALA B  76 ? 0.19300 0.21090 0.18640 -0.02200 -0.01170 0.02050  74  ALA B C   
1138 O  O   . ALA B  76 ? 0.20420 0.21920 0.19450 -0.02260 -0.01230 0.02100  74  ALA B O   
1139 C  CB  . ALA B  76 ? 0.16470 0.18220 0.16140 -0.01910 -0.00990 0.01970  74  ALA B CB  
1140 N  N   . ALA B  77 ? 0.17420 0.19490 0.16920 -0.02240 -0.01230 0.02070  75  ALA B N   
1141 C  CA  . ALA B  77 ? 0.21730 0.23770 0.21060 -0.02360 -0.01360 0.02150  75  ALA B CA  
1142 C  C   . ALA B  77 ? 0.21910 0.23960 0.21050 -0.02550 -0.01410 0.02160  75  ALA B C   
1143 O  O   . ALA B  77 ? 0.20910 0.22730 0.19760 -0.02640 -0.01520 0.02230  75  ALA B O   
1144 C  CB  . ALA B  77 ? 0.21910 0.24290 0.21480 -0.02350 -0.01410 0.02160  75  ALA B CB  
1145 N  N   . TYR B  78 ? 0.24150 0.26450 0.23440 -0.02600 -0.01340 0.02100  76  TYR B N   
1146 C  CA  . TYR B  78 ? 0.20770 0.23070 0.19880 -0.02790 -0.01380 0.02100  76  TYR B CA  
1147 C  C   . TYR B  78 ? 0.16520 0.18400 0.15300 -0.02790 -0.01390 0.02120  76  TYR B C   
1148 O  O   . TYR B  78 ? 0.16890 0.18580 0.15390 -0.02920 -0.01490 0.02170  76  TYR B O   
1149 C  CB  . TYR B  78 ? 0.17000 0.19650 0.16340 -0.02830 -0.01290 0.02030  76  TYR B CB  
1150 C  CG  . TYR B  78 ? 0.16500 0.19110 0.15640 -0.03000 -0.01310 0.02030  76  TYR B CG  
1151 C  CD1 . TYR B  78 ? 0.30270 0.32980 0.29300 -0.03190 -0.01420 0.02100  76  TYR B CD1 
1152 C  CD2 . TYR B  78 ? 0.16700 0.19160 0.15760 -0.02980 -0.01230 0.01970  76  TYR B CD2 
1153 C  CE1 . TYR B  78 ? 0.31580 0.34240 0.30410 -0.03360 -0.01460 0.02110  76  TYR B CE1 
1154 C  CE2 . TYR B  78 ? 0.20500 0.22900 0.19360 -0.03140 -0.01260 0.01980  76  TYR B CE2 
1155 C  CZ  . TYR B  78 ? 0.29170 0.31670 0.27920 -0.03330 -0.01370 0.02040  76  TYR B CZ  
1156 O  OH  . TYR B  78 ? 0.35300 0.37730 0.33830 -0.03490 -0.01410 0.02050  76  TYR B OH  
1157 N  N   . VAL B  79 ? 0.17220 0.18950 0.16040 -0.02650 -0.01280 0.02060  77  VAL B N   
1158 C  CA  . VAL B  79 ? 0.17030 0.18370 0.15550 -0.02630 -0.01270 0.02070  77  VAL B CA  
1159 C  C   . VAL B  79 ? 0.15520 0.16530 0.13760 -0.02620 -0.01380 0.02150  77  VAL B C   
1160 O  O   . VAL B  79 ? 0.15630 0.16390 0.13560 -0.02710 -0.01460 0.02180  77  VAL B O   
1161 C  CB  . VAL B  79 ? 0.17340 0.18620 0.16010 -0.02470 -0.01140 0.02000  77  VAL B CB  
1162 C  CG1 . VAL B  79 ? 0.14900 0.15760 0.13270 -0.02420 -0.01130 0.02010  77  VAL B CG1 
1163 C  CG2 . VAL B  79 ? 0.17470 0.19010 0.16340 -0.02510 -0.01040 0.01910  77  VAL B CG2 
1164 N  N   . LEU B  80 ? 0.17810 0.18810 0.16130 -0.02510 -0.01400 0.02180  78  LEU B N   
1165 C  CA  . LEU B  80 ? 0.17180 0.17860 0.15220 -0.02490 -0.01500 0.02260  78  LEU B CA  
1166 C  C   . LEU B  80 ? 0.17910 0.18580 0.15750 -0.02670 -0.01650 0.02330  78  LEU B C   
1167 O  O   . LEU B  80 ? 0.17960 0.18310 0.15470 -0.02700 -0.01750 0.02380  78  LEU B O   
1168 C  CB  . LEU B  80 ? 0.15060 0.15760 0.13250 -0.02350 -0.01490 0.02290  78  LEU B CB  
1169 C  CG  . LEU B  80 ? 0.15560 0.16130 0.13850 -0.02180 -0.01360 0.02240  78  LEU B CG  
1170 C  CD1 . LEU B  80 ? 0.14940 0.15590 0.13440 -0.02040 -0.01330 0.02260  78  LEU B CD1 
1171 C  CD2 . LEU B  80 ? 0.16360 0.16540 0.14330 -0.02130 -0.01360 0.02260  78  LEU B CD2 
1172 N  N   . ASP B  81 ? 0.16490 0.17530 0.14540 -0.02770 -0.01680 0.02330  79  ASP B N   
1173 C  CA  . ASP B  81 ? 0.19160 0.20230 0.17050 -0.02950 -0.01830 0.02390  79  ASP B CA  
1174 C  C   . ASP B  81 ? 0.24780 0.25680 0.22410 -0.03090 -0.01860 0.02390  79  ASP B C   
1175 O  O   . ASP B  81 ? 0.20980 0.21630 0.18290 -0.03190 -0.01990 0.02450  79  ASP B O   
1176 C  CB  . ASP B  81 ? 0.23650 0.25180 0.21850 -0.03040 -0.01830 0.02380  79  ASP B CB  
1177 C  CG  . ASP B  81 ? 0.35410 0.37010 0.33480 -0.03230 -0.01980 0.02460  79  ASP B CG  
1178 O  OD1 . ASP B  81 ? 0.29210 0.30590 0.27080 -0.03240 -0.02100 0.02530  79  ASP B OD1 
1179 O  OD2 . ASP B  81 ? 0.31520 0.33400 0.29680 -0.03390 -0.01980 0.02440  79  ASP B OD2 
1180 N  N   . GLN B  82 ? 0.17510 0.18540 0.15250 -0.03110 -0.01760 0.02320  80  GLN B N   
1181 C  CA  . GLN B  82 ? 0.20680 0.21540 0.18170 -0.03230 -0.01780 0.02310  80  GLN B CA  
1182 C  C   . GLN B  82 ? 0.20730 0.21120 0.17880 -0.03150 -0.01810 0.02320  80  GLN B C   
1183 O  O   . GLN B  82 ? 0.24990 0.25130 0.21810 -0.03250 -0.01920 0.02360  80  GLN B O   
1184 C  CB  . GLN B  82 ? 0.25140 0.26210 0.22830 -0.03230 -0.01650 0.02220  80  GLN B CB  
1185 C  CG  . GLN B  82 ? 0.30360 0.31880 0.28310 -0.03340 -0.01630 0.02210  80  GLN B CG  
1186 C  CD  . GLN B  82 ? 0.28790 0.30360 0.26570 -0.03560 -0.01770 0.02280  80  GLN B CD  
1187 O  OE1 . GLN B  82 ? 0.29140 0.30530 0.26670 -0.03670 -0.01820 0.02290  80  GLN B OE1 
1188 N  NE2 . GLN B  82 ? 0.32430 0.34260 0.30360 -0.03620 -0.01830 0.02320  80  GLN B NE2 
1189 N  N   . ALA B  83 ? 0.19460 0.19730 0.16680 -0.02960 -0.01720 0.02290  81  ALA B N   
1190 C  CA  . ALA B  83 ? 0.21220 0.21070 0.18140 -0.02860 -0.01740 0.02300  81  ALA B CA  
1191 C  C   . ALA B  83 ? 0.18670 0.18270 0.15300 -0.02900 -0.01890 0.02380  81  ALA B C   
1192 O  O   . ALA B  83 ? 0.24600 0.23860 0.20880 -0.02920 -0.01970 0.02400  81  ALA B O   
1193 C  CB  . ALA B  83 ? 0.19620 0.19430 0.16700 -0.02660 -0.01610 0.02260  81  ALA B CB  
1194 N  N   . GLU B  84 ? 0.17790 0.17530 0.14550 -0.02890 -0.01940 0.02430  82  GLU B N   
1195 C  CA  . GLU B  84 ? 0.20520 0.20030 0.17010 -0.02920 -0.02090 0.02510  82  GLU B CA  
1196 C  C   . GLU B  84 ? 0.30810 0.30270 0.27070 -0.03130 -0.02240 0.02550  82  GLU B C   
1197 O  O   . GLU B  84 ? 0.27710 0.26820 0.23610 -0.03160 -0.02360 0.02590  82  GLU B O   
1198 C  CB  . GLU B  84 ? 0.23890 0.23600 0.20600 -0.02870 -0.02110 0.02550  82  GLU B CB  
1199 C  CG  . GLU B  84 ? 0.38190 0.37690 0.34650 -0.02910 -0.02280 0.02630  82  GLU B CG  
1200 C  CD  . GLU B  84 ? 0.48030 0.47090 0.44150 -0.02790 -0.02320 0.02660  82  GLU B CD  
1201 O  OE1 . GLU B  84 ? 0.46300 0.45270 0.42480 -0.02630 -0.02190 0.02620  82  GLU B OE1 
1202 O  OE2 . GLU B  84 ? 0.52970 0.51760 0.48750 -0.02870 -0.02460 0.02710  82  GLU B OE2 
1203 N  N   . LYS B  85 ? 0.30020 0.29820 0.26480 -0.03280 -0.02240 0.02540  83  LYS B N   
1204 C  CA  . LYS B  85 ? 0.33270 0.33050 0.29530 -0.03490 -0.02370 0.02580  83  LYS B CA  
1205 C  C   . LYS B  85 ? 0.37270 0.36800 0.33270 -0.03540 -0.02370 0.02550  83  LYS B C   
1206 O  O   . LYS B  85 ? 0.37540 0.36910 0.33270 -0.03700 -0.02500 0.02600  83  LYS B O   
1207 C  CB  . LYS B  85 ? 0.28910 0.29160 0.25480 -0.03630 -0.02350 0.02580  83  LYS B CB  
1208 C  CG  . LYS B  85 ? 0.36690 0.37210 0.33520 -0.03600 -0.02370 0.02620  83  LYS B CG  
1209 C  CD  . LYS B  85 ? 0.31530 0.32530 0.28650 -0.03740 -0.02350 0.02610  83  LYS B CD  
1210 C  CE  . LYS B  85 ? 0.46830 0.48080 0.44150 -0.03750 -0.02410 0.02660  83  LYS B CE  
1211 N  NZ  . LYS B  85 ? 0.48230 0.49990 0.45970 -0.03750 -0.02310 0.02610  83  LYS B NZ  
1212 N  N   . GLY B  86 ? 0.27590 0.27100 0.23670 -0.03420 -0.02220 0.02480  84  GLY B N   
1213 C  CA  . GLY B  86 ? 0.28140 0.27490 0.24030 -0.03480 -0.02210 0.02440  84  GLY B CA  
1214 C  C   . GLY B  86 ? 0.34460 0.34170 0.30610 -0.03590 -0.02130 0.02390  84  GLY B C   
1215 O  O   . GLY B  86 ? 0.32000 0.31980 0.28260 -0.03740 -0.02180 0.02430  84  GLY B O   
1216 N  N   . TRP B  87 ? 0.24760 0.24490 0.21000 -0.03510 -0.02000 0.02320  85  TRP B N   
1217 C  CA  . TRP B  87 ? 0.23570 0.23660 0.20070 -0.03580 -0.01900 0.02260  85  TRP B CA  
1218 C  C   . TRP B  87 ? 0.43250 0.43350 0.39570 -0.03810 -0.02000 0.02290  85  TRP B C   
1219 O  O   . TRP B  87 ? 0.34850 0.34620 0.30810 -0.03880 -0.02120 0.02340  85  TRP B O   
1220 C  CB  . TRP B  87 ? 0.24200 0.24260 0.20800 -0.03450 -0.01750 0.02170  85  TRP B CB  
1221 C  CG  . TRP B  87 ? 0.19250 0.19410 0.16130 -0.03250 -0.01640 0.02140  85  TRP B CG  
1222 C  CD1 . TRP B  87 ? 0.19580 0.19490 0.16380 -0.03090 -0.01620 0.02150  85  TRP B CD1 
1223 C  CD2 . TRP B  87 ? 0.19060 0.19610 0.16340 -0.03200 -0.01520 0.02090  85  TRP B CD2 
1224 N  NE1 . TRP B  87 ? 0.20850 0.20950 0.17960 -0.02950 -0.01500 0.02110  85  TRP B NE1 
1225 C  CE2 . TRP B  87 ? 0.15410 0.15900 0.12820 -0.03010 -0.01450 0.02080  85  TRP B CE2 
1226 C  CE3 . TRP B  87 ? 0.25110 0.26050 0.22640 -0.03300 -0.01480 0.02070  85  TRP B CE3 
1227 C  CZ2 . TRP B  87 ? 0.20430 0.21210 0.18210 -0.02910 -0.01340 0.02030  85  TRP B CZ2 
1228 C  CZ3 . TRP B  87 ? 0.23330 0.24570 0.21220 -0.03190 -0.01360 0.02020  85  TRP B CZ3 
1229 C  CH2 . TRP B  87 ? 0.19520 0.20680 0.17540 -0.03000 -0.01300 0.02000  85  TRP B CH2 
1230 O  OXT . TRP B  87 ? 0.33620 0.34060 0.30140 -0.03910 -0.01950 0.02270  85  TRP B OXT 
1231 N  N   . GLY C  1  ? 0.57700 0.56560 0.56680 -0.00740 0.00460  0.01660  -1  GLY C N   
1232 C  CA  . GLY C  1  ? 0.53440 0.52270 0.52220 -0.00810 0.00370  0.01640  -1  GLY C CA  
1233 C  C   . GLY C  1  ? 0.65690 0.64490 0.64340 -0.00850 0.00350  0.01560  -1  GLY C C   
1234 O  O   . GLY C  1  ? 0.73690 0.72460 0.72340 -0.00810 0.00400  0.01530  -1  GLY C O   
1235 N  N   . SER C  2  ? 0.59010 0.57830 0.57540 -0.00930 0.00270  0.01520  0   SER C N   
1236 C  CA  . SER C  2  ? 0.67010 0.65800 0.65400 -0.00970 0.00230  0.01450  0   SER C CA  
1237 C  C   . SER C  2  ? 0.60660 0.59580 0.59310 -0.00990 0.00290  0.01360  0   SER C C   
1238 O  O   . SER C  2  ? 0.59070 0.57960 0.57660 -0.00990 0.00310  0.01300  0   SER C O   
1239 C  CB  . SER C  2  ? 0.59360 0.58130 0.57560 -0.01070 0.00130  0.01450  0   SER C CB  
1240 O  OG  . SER C  2  ? 0.76830 0.75420 0.74720 -0.01050 0.00060  0.01510  0   SER C OG  
1241 N  N   . ALA C  3  ? 0.46760 0.45850 0.45700 -0.01000 0.00330  0.01350  1   ALA C N   
1242 C  CA  . ALA C  3  ? 0.51100 0.50320 0.50290 -0.01010 0.00380  0.01260  1   ALA C CA  
1243 C  C   . ALA C  3  ? 0.59910 0.59090 0.59210 -0.00940 0.00460  0.01260  1   ALA C C   
1244 O  O   . ALA C  3  ? 0.45100 0.44330 0.44510 -0.00940 0.00500  0.01180  1   ALA C O   
1245 C  CB  . ALA C  3  ? 0.57370 0.56760 0.56820 -0.01030 0.00390  0.01250  1   ALA C CB  
1246 N  N   . ASP C  4  ? 0.51310 0.50410 0.50580 -0.00870 0.00490  0.01340  2   ASP C N   
1247 C  CA  . ASP C  4  ? 0.48280 0.47360 0.47650 -0.00800 0.00570  0.01350  2   ASP C CA  
1248 C  C   . ASP C  4  ? 0.33540 0.32520 0.32710 -0.00790 0.00570  0.01320  2   ASP C C   
1249 O  O   . ASP C  4  ? 0.32490 0.31520 0.31780 -0.00770 0.00620  0.01260  2   ASP C O   
1250 C  CB  . ASP C  4  ? 0.53100 0.52110 0.52460 -0.00740 0.00600  0.01460  2   ASP C CB  
1251 C  CG  . ASP C  4  ? 0.59440 0.58540 0.59070 -0.00740 0.00630  0.01490  2   ASP C CG  
1252 O  OD1 . ASP C  4  ? 0.68700 0.67920 0.68570 -0.00760 0.00650  0.01420  2   ASP C OD1 
1253 O  OD2 . ASP C  4  ? 0.74190 0.73250 0.73800 -0.00700 0.00640  0.01580  2   ASP C OD2 
1254 N  N   . LEU C  5  ? 0.34160 0.33010 0.33010 -0.00790 0.00510  0.01350  3   LEU C N   
1255 C  CA  . LEU C  5  ? 0.37850 0.36600 0.36480 -0.00760 0.00490  0.01310  3   LEU C CA  
1256 C  C   . LEU C  5  ? 0.37630 0.36440 0.36310 -0.00820 0.00470  0.01200  3   LEU C C   
1257 O  O   . LEU C  5  ? 0.30770 0.29570 0.29470 -0.00790 0.00500  0.01150  3   LEU C O   
1258 C  CB  . LEU C  5  ? 0.34930 0.33520 0.33210 -0.00760 0.00410  0.01350  3   LEU C CB  
1259 C  CG  . LEU C  5  ? 0.50280 0.48760 0.48410 -0.00680 0.00430  0.01450  3   LEU C CG  
1260 C  CD1 . LEU C  5  ? 0.53490 0.51800 0.51250 -0.00680 0.00330  0.01470  3   LEU C CD1 
1261 C  CD2 . LEU C  5  ? 0.41610 0.40080 0.39780 -0.00590 0.00510  0.01440  3   LEU C CD2 
1262 N  N   . ALA C  6  ? 0.33610 0.32480 0.32310 -0.00910 0.00420  0.01170  4   ALA C N   
1263 C  CA  . ALA C  6  ? 0.30020 0.28950 0.28770 -0.00960 0.00400  0.01070  4   ALA C CA  
1264 C  C   . ALA C  6  ? 0.24730 0.23790 0.23800 -0.00940 0.00480  0.01020  4   ALA C C   
1265 O  O   . ALA C  6  ? 0.25930 0.25000 0.25010 -0.00950 0.00490  0.00940  4   ALA C O   
1266 C  CB  . ALA C  6  ? 0.36360 0.35360 0.35080 -0.01060 0.00340  0.01060  4   ALA C CB  
1267 N  N   . HIS C  7  ? 0.31950 0.31100 0.31260 -0.00910 0.00530  0.01060  5   HIS C N   
1268 C  CA  . HIS C  7  ? 0.29110 0.28360 0.28720 -0.00890 0.00600  0.01010  5   HIS C CA  
1269 C  C   . HIS C  7  ? 0.31280 0.30460 0.30870 -0.00820 0.00650  0.01020  5   HIS C C   
1270 O  O   . HIS C  7  ? 0.23370 0.22600 0.23100 -0.00820 0.00690  0.00950  5   HIS C O   
1271 C  CB  . HIS C  7  ? 0.28180 0.27510 0.28030 -0.00870 0.00640  0.01060  5   HIS C CB  
1272 C  CG  . HIS C  7  ? 0.32470 0.31900 0.32640 -0.00850 0.00700  0.01010  5   HIS C CG  
1273 N  ND1 . HIS C  7  ? 0.39630 0.39070 0.39990 -0.00810 0.00760  0.01060  5   HIS C ND1 
1274 C  CD2 . HIS C  7  ? 0.39170 0.38680 0.39460 -0.00880 0.00700  0.00910  5   HIS C CD2 
1275 C  CE1 . HIS C  7  ? 0.37120 0.36640 0.37730 -0.00810 0.00790  0.00990  5   HIS C CE1 
1276 N  NE2 . HIS C  7  ? 0.38370 0.37920 0.38930 -0.00850 0.00760  0.00900  5   HIS C NE2 
1277 N  N   . GLY C  8  ? 0.26720 0.25800 0.26140 -0.00770 0.00660  0.01100  6   GLY C N   
1278 C  CA  . GLY C  8  ? 0.24660 0.23690 0.24040 -0.00710 0.00710  0.01100  6   GLY C CA  
1279 C  C   . GLY C  8  ? 0.24390 0.23370 0.23600 -0.00710 0.00670  0.01020  6   GLY C C   
1280 O  O   . GLY C  8  ? 0.22460 0.21480 0.21770 -0.00680 0.00710  0.00970  6   GLY C O   
1281 N  N   . LYS C  9  ? 0.21530 0.20440 0.20500 -0.00760 0.00590  0.01000  7   LYS C N   
1282 C  CA  . LYS C  9  ? 0.22250 0.21090 0.21040 -0.00770 0.00540  0.00910  7   LYS C CA  
1283 C  C   . LYS C  9  ? 0.29450 0.28410 0.28470 -0.00810 0.00570  0.00820  7   LYS C C   
1284 O  O   . LYS C  9  ? 0.24740 0.23670 0.23730 -0.00780 0.00570  0.00750  7   LYS C O   
1285 C  CB  . LYS C  9  ? 0.22720 0.21450 0.21220 -0.00840 0.00440  0.00910  7   LYS C CB  
1286 C  CG  . LYS C  9  ? 0.29440 0.28060 0.27690 -0.00840 0.00380  0.00840  7   LYS C CG  
1287 C  CD  . LYS C  9  ? 0.44090 0.42610 0.42070 -0.00920 0.00280  0.00840  7   LYS C CD  
1288 C  CE  . LYS C  9  ? 0.39290 0.37660 0.36990 -0.00910 0.00210  0.00780  7   LYS C CE  
1289 N  NZ  . LYS C  9  ? 0.56620 0.54800 0.53990 -0.00870 0.00140  0.00840  7   LYS C NZ  
1290 N  N   . ALA C  10 ? 0.27880 0.26950 0.27120 -0.00860 0.00580  0.00800  8   ALA C N   
1291 C  CA  . ALA C  10 ? 0.27690 0.26870 0.27150 -0.00890 0.00600  0.00710  8   ALA C CA  
1292 C  C   . ALA C  10 ? 0.25430 0.24670 0.25130 -0.00830 0.00670  0.00700  8   ALA C C   
1293 O  O   . ALA C  10 ? 0.27070 0.26320 0.26830 -0.00820 0.00680  0.00620  8   ALA C O   
1294 C  CB  . ALA C  10 ? 0.29420 0.28710 0.29050 -0.00940 0.00590  0.00700  8   ALA C CB  
1295 N  N   . ILE C  11 ? 0.22700 0.21950 0.22520 -0.00790 0.00730  0.00780  9   ILE C N   
1296 C  CA  . ILE C  11 ? 0.26750 0.26060 0.26790 -0.00740 0.00800  0.00790  9   ILE C CA  
1297 C  C   . ILE C  11 ? 0.24730 0.23980 0.24620 -0.00690 0.00800  0.00760  9   ILE C C   
1298 O  O   . ILE C  11 ? 0.21900 0.21190 0.21930 -0.00670 0.00840  0.00710  9   ILE C O   
1299 C  CB  . ILE C  11 ? 0.25340 0.24660 0.25500 -0.00710 0.00850  0.00890  9   ILE C CB  
1300 C  CG1 . ILE C  11 ? 0.26810 0.26200 0.27140 -0.00740 0.00840  0.00910  9   ILE C CG1 
1301 C  CG2 . ILE C  11 ? 0.26320 0.25690 0.26680 -0.00660 0.00920  0.00910  9   ILE C CG2 
1302 C  CD1 . ILE C  11 ? 0.32090 0.31440 0.32380 -0.00720 0.00850  0.01020  9   ILE C CD1 
1303 N  N   . PHE C  12 ? 0.24180 0.23310 0.23760 -0.00660 0.00770  0.00800  10  PHE C N   
1304 C  CA  . PHE C  12 ? 0.21290 0.20360 0.20700 -0.00610 0.00760  0.00780  10  PHE C CA  
1305 C  C   . PHE C  12 ? 0.21970 0.21030 0.21350 -0.00630 0.00720  0.00660  10  PHE C C   
1306 O  O   . PHE C  12 ? 0.17700 0.16800 0.17160 -0.00590 0.00750  0.00620  10  PHE C O   
1307 C  CB  . PHE C  12 ? 0.21310 0.20230 0.20370 -0.00580 0.00710  0.00830  10  PHE C CB  
1308 C  CG  . PHE C  12 ? 0.20140 0.18990 0.19010 -0.00500 0.00710  0.00820  10  PHE C CG  
1309 C  CD1 . PHE C  12 ? 0.18040 0.16920 0.16960 -0.00420 0.00780  0.00890  10  PHE C CD1 
1310 C  CD2 . PHE C  12 ? 0.17510 0.16260 0.16150 -0.00500 0.00640  0.00740  10  PHE C CD2 
1311 C  CE1 . PHE C  12 ? 0.15410 0.14250 0.14160 -0.00340 0.00780  0.00870  10  PHE C CE1 
1312 C  CE2 . PHE C  12 ? 0.22000 0.20690 0.20460 -0.00410 0.00630  0.00730  10  PHE C CE2 
1313 C  CZ  . PHE C  12 ? 0.18910 0.17640 0.17430 -0.00330 0.00710  0.00790  10  PHE C CZ  
1314 N  N   . ALA C  13 ? 0.20510 0.19550 0.19800 -0.00700 0.00650  0.00620  11  ALA C N   
1315 C  CA  . ALA C  13 ? 0.29550 0.28570 0.28780 -0.00740 0.00610  0.00510  11  ALA C CA  
1316 C  C   . ALA C  13 ? 0.22600 0.21740 0.22150 -0.00740 0.00660  0.00450  11  ALA C C   
1317 O  O   . ALA C  13 ? 0.30070 0.29210 0.29630 -0.00720 0.00650  0.00370  11  ALA C O   
1318 C  CB  . ALA C  13 ? 0.22890 0.21870 0.21980 -0.00820 0.00540  0.00490  11  ALA C CB  
1319 N  N   . GLY C  14 ? 0.24250 0.23500 0.24070 -0.00750 0.00710  0.00480  12  GLY C N   
1320 C  CA  . GLY C  14 ? 0.28000 0.27350 0.28120 -0.00760 0.00750  0.00420  12  GLY C CA  
1321 C  C   . GLY C  14 ? 0.30770 0.30170 0.31060 -0.00700 0.00820  0.00440  12  GLY C C   
1322 O  O   . GLY C  14 ? 0.27270 0.26740 0.27780 -0.00700 0.00840  0.00380  12  GLY C O   
1323 N  N   . ASN C  15 ? 0.21080 0.20450 0.21290 -0.00650 0.00850  0.00530  13  ASN C N   
1324 C  CA  . ASN C  15 ? 0.21820 0.21250 0.22210 -0.00600 0.00920  0.00570  13  ASN C CA  
1325 C  C   . ASN C  15 ? 0.25560 0.24950 0.25760 -0.00530 0.00930  0.00600  13  ASN C C   
1326 O  O   . ASN C  15 ? 0.21970 0.21440 0.22330 -0.00490 0.00990  0.00610  13  ASN C O   
1327 C  CB  . ASN C  15 ? 0.18890 0.18370 0.19450 -0.00600 0.00970  0.00670  13  ASN C CB  
1328 C  CG  . ASN C  15 ? 0.34070 0.33610 0.34890 -0.00660 0.00970  0.00640  13  ASN C CG  
1329 O  OD1 . ASN C  15 ? 0.33820 0.33430 0.34890 -0.00660 0.01000  0.00610  13  ASN C OD1 
1330 N  ND2 . ASN C  15 ? 0.22940 0.22460 0.23690 -0.00690 0.00930  0.00650  13  ASN C ND2 
1331 N  N   . CYS C  16 ? 0.21870 0.21150 0.21760 -0.00510 0.00880  0.00610  14  CYS C N   
1332 C  CA  . CYS C  16 ? 0.19310 0.18540 0.19010 -0.00420 0.00900  0.00650  14  CYS C CA  
1333 C  C   . CYS C  16 ? 0.16440 0.15560 0.15840 -0.00400 0.00820  0.00580  14  CYS C C   
1334 O  O   . CYS C  16 ? 0.19760 0.18870 0.19060 -0.00320 0.00830  0.00570  14  CYS C O   
1335 C  CB  . CYS C  16 ? 0.23070 0.22250 0.22630 -0.00400 0.00910  0.00760  14  CYS C CB  
1336 S  SG  . CYS C  16 ? 0.19900 0.19160 0.19720 -0.00450 0.00960  0.00850  14  CYS C SG  
1337 N  N   . ALA C  17 ? 0.17400 0.16450 0.16670 -0.00460 0.00750  0.00520  15  ALA C N   
1338 C  CA  . ALA C  17 ? 0.19790 0.18680 0.18710 -0.00440 0.00660  0.00470  15  ALA C CA  
1339 C  C   . ALA C  17 ? 0.27740 0.26640 0.26660 -0.00400 0.00650  0.00380  15  ALA C C   
1340 O  O   . ALA C  17 ? 0.32800 0.31580 0.31440 -0.00340 0.00590  0.00350  15  ALA C O   
1341 C  CB  . ALA C  17 ? 0.20990 0.19820 0.19800 -0.00540 0.00590  0.00430  15  ALA C CB  
1342 N  N   . ALA C  18 ? 0.22400 0.21440 0.21620 -0.00410 0.00690  0.00330  16  ALA C N   
1343 C  CA  . ALA C  18 ? 0.39080 0.38130 0.38300 -0.00370 0.00680  0.00240  16  ALA C CA  
1344 C  C   . ALA C  18 ? 0.31460 0.30520 0.30610 -0.00260 0.00720  0.00270  16  ALA C C   
1345 O  O   . ALA C  18 ? 0.35290 0.34270 0.34220 -0.00200 0.00670  0.00220  16  ALA C O   
1346 C  CB  . ALA C  18 ? 0.33160 0.32340 0.32720 -0.00410 0.00720  0.00180  16  ALA C CB  
1347 N  N   . CYS C  19 ? 0.19520 0.18680 0.18830 -0.00240 0.00800  0.00360  17  CYS C N   
1348 C  CA  . CYS C  19 ? 0.17830 0.17040 0.17100 -0.00130 0.00850  0.00400  17  CYS C CA  
1349 C  C   . CYS C  19 ? 0.20080 0.19170 0.19030 -0.00080 0.00820  0.00470  17  CYS C C   
1350 O  O   . CYS C  19 ? 0.18000 0.17090 0.16820 0.00020  0.00830  0.00480  17  CYS C O   
1351 C  CB  . CYS C  19 ? 0.15440 0.14830 0.15050 -0.00140 0.00950  0.00480  17  CYS C CB  
1352 S  SG  . CYS C  19 ? 0.21060 0.20620 0.21080 -0.00190 0.00990  0.00410  17  CYS C SG  
1353 N  N   . HIS C  20 ? 0.17490 0.16470 0.16300 -0.00130 0.00780  0.00510  18  HIS C N   
1354 C  CA  . HIS C  20 ? 0.16390 0.15250 0.14910 -0.00090 0.00760  0.00590  18  HIS C CA  
1355 C  C   . HIS C  20 ? 0.24380 0.23050 0.22600 -0.00140 0.00640  0.00550  18  HIS C C   
1356 O  O   . HIS C  20 ? 0.20520 0.19100 0.18610 -0.00180 0.00610  0.00610  18  HIS C O   
1357 C  CB  . HIS C  20 ? 0.18590 0.17510 0.17260 -0.00110 0.00820  0.00700  18  HIS C CB  
1358 C  CG  . HIS C  20 ? 0.13760 0.12850 0.12670 -0.00060 0.00930  0.00760  18  HIS C CG  
1359 N  ND1 . HIS C  20 ? 0.13870 0.12980 0.12670 0.00040  0.00970  0.00780  18  HIS C ND1 
1360 C  CD2 . HIS C  20 ? 0.14340 0.13580 0.13600 -0.00110 0.01010  0.00800  18  HIS C CD2 
1361 C  CE1 . HIS C  20 ? 0.15250 0.14540 0.14330 0.00060  0.01070  0.00840  18  HIS C CE1 
1362 N  NE2 . HIS C  20 ? 0.13640 0.12990 0.13000 -0.00040 0.01100  0.00850  18  HIS C NE2 
1363 N  N   . ASN C  21 ? 0.29600 0.28200 0.27700 -0.00140 0.00570  0.00450  19  ASN C N   
1364 C  CA  . ASN C  21 ? 0.32840 0.31270 0.30670 -0.00210 0.00460  0.00410  19  ASN C CA  
1365 C  C   . ASN C  21 ? 0.20310 0.18560 0.17770 -0.00160 0.00400  0.00460  19  ASN C C   
1366 O  O   . ASN C  21 ? 0.22500 0.20690 0.19780 -0.00050 0.00380  0.00450  19  ASN C O   
1367 C  CB  . ASN C  21 ? 0.31370 0.29740 0.29120 -0.00200 0.00400  0.00300  19  ASN C CB  
1368 C  CG  . ASN C  21 ? 0.38180 0.36390 0.35690 -0.00290 0.00290  0.00260  19  ASN C CG  
1369 O  OD1 . ASN C  21 ? 0.36170 0.34370 0.33690 -0.00380 0.00280  0.00300  19  ASN C OD1 
1370 N  ND2 . ASN C  21 ? 0.42140 0.40230 0.39430 -0.00260 0.00210  0.00180  19  ASN C ND2 
1371 N  N   . GLY C  22 ? 0.23030 0.21190 0.20370 -0.00240 0.00350  0.00510  20  GLY C N   
1372 C  CA  . GLY C  22 ? 0.23500 0.21470 0.20490 -0.00200 0.00280  0.00560  20  GLY C CA  
1373 C  C   . GLY C  22 ? 0.22640 0.20650 0.19620 -0.00090 0.00350  0.00640  20  GLY C C   
1374 O  O   . GLY C  22 ? 0.20920 0.18780 0.17580 -0.00010 0.00290  0.00660  20  GLY C O   
1375 N  N   . GLY C  23 ? 0.19370 0.17570 0.16680 -0.00080 0.00460  0.00690  21  GLY C N   
1376 C  CA  . GLY C  23 ? 0.16590 0.14850 0.13920 0.00010  0.00540  0.00770  21  GLY C CA  
1377 C  C   . GLY C  23 ? 0.17320 0.15650 0.14660 0.00130  0.00590  0.00740  21  GLY C C   
1378 O  O   . GLY C  23 ? 0.16630 0.15010 0.13950 0.00210  0.00650  0.00810  21  GLY C O   
1379 N  N   . LEU C  24 ? 0.16350 0.14710 0.13730 0.00140  0.00560  0.00640  22  LEU C N   
1380 C  CA  . LEU C  24 ? 0.19540 0.17970 0.16920 0.00260  0.00600  0.00600  22  LEU C CA  
1381 C  C   . LEU C  24 ? 0.20240 0.18920 0.18040 0.00250  0.00730  0.00620  22  LEU C C   
1382 O  O   . LEU C  24 ? 0.19460 0.18240 0.17520 0.00170  0.00780  0.00670  22  LEU C O   
1383 C  CB  . LEU C  24 ? 0.18830 0.17140 0.16020 0.00280  0.00510  0.00480  22  LEU C CB  
1384 C  CG  . LEU C  24 ? 0.25650 0.23700 0.22400 0.00300  0.00370  0.00460  22  LEU C CG  
1385 C  CD1 . LEU C  24 ? 0.26050 0.23980 0.22630 0.00300  0.00280  0.00350  22  LEU C CD1 
1386 C  CD2 . LEU C  24 ? 0.26320 0.24290 0.22810 0.00420  0.00380  0.00520  22  LEU C CD2 
1387 N  N   . ASN C  25 ? 0.17530 0.16320 0.15400 0.00330  0.00760  0.00570  23  ASN C N   
1388 C  CA  . ASN C  25 ? 0.16360 0.15380 0.14630 0.00320  0.00870  0.00580  23  ASN C CA  
1389 C  C   . ASN C  25 ? 0.19890 0.18970 0.18180 0.00380  0.00850  0.00470  23  ASN C C   
1390 O  O   . ASN C  25 ? 0.21300 0.20440 0.19510 0.00500  0.00870  0.00470  23  ASN C O   
1391 C  CB  . ASN C  25 ? 0.17050 0.16210 0.15430 0.00370  0.00980  0.00690  23  ASN C CB  
1392 C  CG  . ASN C  25 ? 0.17270 0.16670 0.16070 0.00340  0.01080  0.00720  23  ASN C CG  
1393 O  OD1 . ASN C  25 ? 0.20730 0.20210 0.19710 0.00310  0.01080  0.00630  23  ASN C OD1 
1394 N  ND2 . ASN C  25 ? 0.13990 0.13490 0.12940 0.00330  0.01170  0.00830  23  ASN C ND2 
1395 N  N   . ALA C  26 ? 0.21550 0.20610 0.19950 0.00300  0.00800  0.00390  24  ALA C N   
1396 C  CA  . ALA C  26 ? 0.32730 0.31830 0.31140 0.00350  0.00770  0.00280  24  ALA C CA  
1397 C  C   . ALA C  26 ? 0.22070 0.21390 0.20710 0.00420  0.00860  0.00290  24  ALA C C   
1398 O  O   . ALA C  26 ? 0.25020 0.24350 0.23520 0.00540  0.00840  0.00240  24  ALA C O   
1399 C  CB  . ALA C  26 ? 0.27610 0.26700 0.26190 0.00230  0.00730  0.00210  24  ALA C CB  
1400 N  N   . ILE C  27 ? 0.15010 0.14510 0.14000 0.00370  0.00960  0.00360  25  ILE C N   
1401 C  CA  . ILE C  27 ? 0.21300 0.21040 0.20560 0.00420  0.01050  0.00370  25  ILE C CA  
1402 C  C   . ILE C  27 ? 0.25150 0.24950 0.24290 0.00530  0.01110  0.00440  25  ILE C C   
1403 O  O   . ILE C  27 ? 0.25780 0.25730 0.24980 0.00620  0.01150  0.00410  25  ILE C O   
1404 C  CB  . ILE C  27 ? 0.17060 0.16940 0.16720 0.00310  0.01130  0.00420  25  ILE C CB  
1405 C  CG1 . ILE C  27 ? 0.21690 0.21530 0.21490 0.00210  0.01070  0.00340  25  ILE C CG1 
1406 C  CG2 . ILE C  27 ? 0.25420 0.25550 0.25370 0.00340  0.01230  0.00460  25  ILE C CG2 
1407 C  CD1 . ILE C  27 ? 0.33070 0.32930 0.33110 0.00090  0.01110  0.00400  25  ILE C CD1 
1408 N  N   . ASN C  28 ? 0.21600 0.21320 0.20580 0.00540  0.01130  0.00540  26  ASN C N   
1409 C  CA  . ASN C  28 ? 0.20420 0.20210 0.19280 0.00640  0.01190  0.00610  26  ASN C CA  
1410 C  C   . ASN C  28 ? 0.14520 0.14070 0.12970 0.00690  0.01110  0.00630  26  ASN C C   
1411 O  O   . ASN C  28 ? 0.15100 0.14580 0.13490 0.00650  0.01120  0.00720  26  ASN C O   
1412 C  CB  . ASN C  28 ? 0.20000 0.19960 0.19150 0.00590  0.01310  0.00740  26  ASN C CB  
1413 C  CG  . ASN C  28 ? 0.34480 0.34520 0.33500 0.00710  0.01380  0.00830  26  ASN C CG  
1414 O  OD1 . ASN C  28 ? 0.38720 0.38710 0.37450 0.00830  0.01350  0.00790  26  ASN C OD1 
1415 N  ND2 . ASN C  28 ? 0.34410 0.34600 0.33660 0.00670  0.01490  0.00940  26  ASN C ND2 
1416 N  N   . PRO C  29 ? 0.21250 0.20670 0.19390 0.00790  0.01020  0.00540  27  PRO C N   
1417 C  CA  . PRO C  29 ? 0.21210 0.20370 0.18940 0.00830  0.00920  0.00540  27  PRO C CA  
1418 C  C   . PRO C  29 ? 0.18870 0.18020 0.16430 0.00910  0.00970  0.00640  27  PRO C C   
1419 O  O   . PRO C  29 ? 0.22270 0.21200 0.19510 0.00920  0.00900  0.00670  27  PRO C O   
1420 C  CB  . PRO C  29 ? 0.23740 0.22790 0.21210 0.00920  0.00830  0.00420  27  PRO C CB  
1421 C  CG  . PRO C  29 ? 0.34660 0.33900 0.32430 0.00920  0.00860  0.00350  27  PRO C CG  
1422 C  CD  . PRO C  29 ? 0.26270 0.25780 0.24450 0.00860  0.01000  0.00430  27  PRO C CD  
1423 N  N   . SER C  30 ? 0.19990 0.19370 0.17750 0.00960  0.01090  0.00710  28  SER C N   
1424 C  CA  . SER C  30 ? 0.20530 0.19910 0.18150 0.01030  0.01150  0.00820  28  SER C CA  
1425 C  C   . SER C  30 ? 0.25330 0.24680 0.23080 0.00910  0.01190  0.00930  28  SER C C   
1426 O  O   . SER C  30 ? 0.24670 0.23970 0.22260 0.00950  0.01210  0.01010  28  SER C O   
1427 C  CB  . SER C  30 ? 0.25130 0.24770 0.22900 0.01130  0.01270  0.00860  28  SER C CB  
1428 O  OG  . SER C  30 ? 0.29470 0.29330 0.27650 0.01030  0.01380  0.00930  28  SER C OG  
1429 N  N   . LYS C  31 ? 0.16060 0.15450 0.14080 0.00770  0.01190  0.00920  29  LYS C N   
1430 C  CA  . LYS C  31 ? 0.19730 0.19100 0.17890 0.00660  0.01230  0.01010  29  LYS C CA  
1431 C  C   . LYS C  31 ? 0.14800 0.13990 0.12890 0.00550  0.01120  0.00970  29  LYS C C   
1432 O  O   . LYS C  31 ? 0.14320 0.13570 0.12690 0.00440  0.01140  0.00970  29  LYS C O   
1433 C  CB  . LYS C  31 ? 0.20080 0.19680 0.18670 0.00590  0.01340  0.01070  29  LYS C CB  
1434 C  CG  . LYS C  31 ? 0.25250 0.25070 0.23930 0.00680  0.01450  0.01130  29  LYS C CG  
1435 C  CD  . LYS C  31 ? 0.33070 0.33070 0.32120 0.00600  0.01560  0.01230  29  LYS C CD  
1436 C  CE  . LYS C  31 ? 0.38700 0.38910 0.37830 0.00690  0.01670  0.01300  29  LYS C CE  
1437 N  NZ  . LYS C  31 ? 0.41210 0.41650 0.40760 0.00600  0.01760  0.01330  29  LYS C NZ  
1438 N  N   . THR C  32 ? 0.15490 0.14460 0.13210 0.00590  0.01020  0.00940  30  THR C N   
1439 C  CA  . THR C  32 ? 0.18000 0.16800 0.15630 0.00480  0.00920  0.00910  30  THR C CA  
1440 C  C   . THR C  32 ? 0.14880 0.13640 0.12560 0.00410  0.00940  0.01010  30  THR C C   
1441 O  O   . THR C  32 ? 0.14610 0.13470 0.12380 0.00440  0.01030  0.01110  30  THR C O   
1442 C  CB  . THR C  32 ? 0.18710 0.17270 0.15920 0.00530  0.00790  0.00840  30  THR C CB  
1443 O  OG1 . THR C  32 ? 0.15020 0.13460 0.11940 0.00610  0.00770  0.00920  30  THR C OG1 
1444 C  CG2 . THR C  32 ? 0.21060 0.19640 0.18190 0.00630  0.00770  0.00750  30  THR C CG2 
1445 N  N   . LEU C  33 ? 0.14560 0.13200 0.12190 0.00310  0.00860  0.00990  31  LEU C N   
1446 C  CA  . LEU C  33 ? 0.14560 0.13150 0.12190 0.00240  0.00860  0.01080  31  LEU C CA  
1447 C  C   . LEU C  33 ? 0.14780 0.13150 0.12000 0.00280  0.00770  0.01100  31  LEU C C   
1448 O  O   . LEU C  33 ? 0.18150 0.16440 0.15330 0.00220  0.00730  0.01160  31  LEU C O   
1449 C  CB  . LEU C  33 ? 0.14400 0.12990 0.12210 0.00110  0.00820  0.01040  31  LEU C CB  
1450 C  CG  . LEU C  33 ? 0.14870 0.13650 0.13060 0.00060  0.00890  0.01000  31  LEU C CG  
1451 C  CD1 . LEU C  33 ? 0.14050 0.12830 0.12410 -0.00070 0.00860  0.00980  31  LEU C CD1 
1452 C  CD2 . LEU C  33 ? 0.14130 0.13080 0.12580 0.00090  0.01010  0.01070  31  LEU C CD2 
1453 N  N   . LYS C  34 ? 0.18860 0.17140 0.15810 0.00400  0.00730  0.01070  32  LYS C N   
1454 C  CA  . LYS C  34 ? 0.17830 0.15900 0.14380 0.00450  0.00650  0.01100  32  LYS C CA  
1455 C  C   . LYS C  34 ? 0.16310 0.14440 0.12880 0.00510  0.00730  0.01220  32  LYS C C   
1456 O  O   . LYS C  34 ? 0.16750 0.15060 0.13540 0.00550  0.00850  0.01260  32  LYS C O   
1457 C  CB  . LYS C  34 ? 0.21320 0.19280 0.17560 0.00570  0.00580  0.01030  32  LYS C CB  
1458 C  CG  . LYS C  34 ? 0.23300 0.21160 0.19460 0.00520  0.00480  0.00920  32  LYS C CG  
1459 C  CD  . LYS C  34 ? 0.24860 0.22630 0.20750 0.00660  0.00430  0.00840  32  LYS C CD  
1460 C  CE  . LYS C  34 ? 0.27810 0.25490 0.23630 0.00620  0.00340  0.00730  32  LYS C CE  
1461 N  NZ  . LYS C  34 ? 0.32470 0.30050 0.28010 0.00760  0.00280  0.00660  32  LYS C NZ  
1462 N  N   . MET C  35 ? 0.18030 0.15990 0.14350 0.00510  0.00660  0.01270  33  MET C N   
1463 C  CA  . MET C  35 ? 0.17980 0.16000 0.14360 0.00530  0.00740  0.01390  33  MET C CA  
1464 C  C   . MET C  35 ? 0.16240 0.14330 0.12530 0.00680  0.00820  0.01420  33  MET C C   
1465 O  O   . MET C  35 ? 0.20190 0.18430 0.16670 0.00700  0.00930  0.01500  33  MET C O   
1466 C  CB  . MET C  35 ? 0.27760 0.25570 0.23870 0.00500  0.00640  0.01440  33  MET C CB  
1467 C  CG  . MET C  35 ? 0.29820 0.27630 0.25890 0.00550  0.00700  0.01560  33  MET C CG  
1468 S  SD  . MET C  35 ? 0.34360 0.32380 0.30910 0.00430  0.00810  0.01620  33  MET C SD  
1469 C  CE  . MET C  35 ? 0.22900 0.20790 0.19410 0.00300  0.00690  0.01620  33  MET C CE  
1470 N  N   . ALA C  36 ? 0.20070 0.18060 0.16080 0.00790  0.00760  0.01350  34  ALA C N   
1471 C  CA  . ALA C  36 ? 0.22970 0.21040 0.18890 0.00940  0.00830  0.01370  34  ALA C CA  
1472 C  C   . ALA C  36 ? 0.21490 0.19840 0.17780 0.00950  0.00960  0.01370  34  ALA C C   
1473 O  O   . ALA C  36 ? 0.20720 0.19230 0.17090 0.01020  0.01070  0.01430  34  ALA C O   
1474 C  CB  . ALA C  36 ? 0.21240 0.19140 0.16780 0.01060  0.00730  0.01280  34  ALA C CB  
1475 N  N   . ASP C  37 ? 0.17880 0.16300 0.14380 0.00870  0.00950  0.01290  35  ASP C N   
1476 C  CA  . ASP C  37 ? 0.18500 0.17180 0.15380 0.00850  0.01070  0.01280  35  ASP C CA  
1477 C  C   . ASP C  37 ? 0.16280 0.15100 0.13490 0.00750  0.01160  0.01390  35  ASP C C   
1478 O  O   . ASP C  37 ? 0.17390 0.16420 0.14830 0.00780  0.01280  0.01440  35  ASP C O   
1479 C  CB  . ASP C  37 ? 0.18130 0.16840 0.15160 0.00790  0.01020  0.01170  35  ASP C CB  
1480 C  CG  . ASP C  37 ? 0.24740 0.23400 0.21550 0.00900  0.00960  0.01060  35  ASP C CG  
1481 O  OD1 . ASP C  37 ? 0.19910 0.18550 0.16480 0.01040  0.00970  0.01080  35  ASP C OD1 
1482 O  OD2 . ASP C  37 ? 0.23020 0.21670 0.19890 0.00860  0.00910  0.00960  35  ASP C OD2 
1483 N  N   . LEU C  38 ? 0.16960 0.15670 0.14200 0.00640  0.01110  0.01410  36  LEU C N   
1484 C  CA  . LEU C  38 ? 0.20700 0.19520 0.18210 0.00560  0.01190  0.01510  36  LEU C CA  
1485 C  C   . LEU C  38 ? 0.18490 0.17330 0.15900 0.00650  0.01270  0.01620  36  LEU C C   
1486 O  O   . LEU C  38 ? 0.22020 0.21040 0.19690 0.00630  0.01380  0.01700  36  LEU C O   
1487 C  CB  . LEU C  38 ? 0.17480 0.16150 0.14970 0.00450  0.01110  0.01520  36  LEU C CB  
1488 C  CG  . LEU C  38 ? 0.16480 0.15150 0.14110 0.00350  0.01050  0.01420  36  LEU C CG  
1489 C  CD1 . LEU C  38 ? 0.15550 0.14100 0.13150 0.00250  0.00980  0.01440  36  LEU C CD1 
1490 C  CD2 . LEU C  38 ? 0.19160 0.18030 0.17200 0.00290  0.01140  0.01400  36  LEU C CD2 
1491 N  N   . GLU C  39 ? 0.20250 0.18920 0.17280 0.00730  0.01200  0.01630  37  GLU C N   
1492 C  CA  . GLU C  39 ? 0.22480 0.21150 0.19370 0.00820  0.01260  0.01740  37  GLU C CA  
1493 C  C   . GLU C  39 ? 0.25060 0.23940 0.22060 0.00920  0.01380  0.01750  37  GLU C C   
1494 O  O   . GLU C  39 ? 0.27390 0.26420 0.24540 0.00930  0.01490  0.01850  37  GLU C O   
1495 C  CB  . GLU C  39 ? 0.30170 0.28610 0.26610 0.00910  0.01150  0.01720  37  GLU C CB  
1496 C  CG  . GLU C  39 ? 0.41980 0.40220 0.38280 0.00830  0.01050  0.01740  37  GLU C CG  
1497 C  CD  . GLU C  39 ? 0.51190 0.49180 0.47020 0.00920  0.00940  0.01730  37  GLU C CD  
1498 O  OE1 . GLU C  39 ? 0.45640 0.43590 0.41250 0.01040  0.00910  0.01670  37  GLU C OE1 
1499 O  OE2 . GLU C  39 ? 0.46000 0.43840 0.41700 0.00880  0.00870  0.01780  37  GLU C OE2 
1500 N  N   . ALA C  40 ? 0.21860 0.20780 0.18780 0.00990  0.01350  0.01650  38  ALA C N   
1501 C  CA  . ALA C  40 ? 0.21040 0.20170 0.18050 0.01090  0.01460  0.01650  38  ALA C CA  
1502 C  C   . ALA C  40 ? 0.23120 0.22510 0.20580 0.01000  0.01580  0.01700  38  ALA C C   
1503 O  O   . ALA C  40 ? 0.26030 0.25620 0.23600 0.01060  0.01690  0.01750  38  ALA C O   
1504 C  CB  . ALA C  40 ? 0.21900 0.21020 0.18780 0.01170  0.01390  0.01520  38  ALA C CB  
1505 N  N   . ASN C  41 ? 0.17740 0.17120 0.15460 0.00860  0.01560  0.01690  39  ASN C N   
1506 C  CA  . ASN C  41 ? 0.18610 0.18210 0.16750 0.00770  0.01650  0.01720  39  ASN C CA  
1507 C  C   . ASN C  41 ? 0.23030 0.22640 0.21360 0.00670  0.01700  0.01830  39  ASN C C   
1508 O  O   . ASN C  41 ? 0.20250 0.20010 0.18930 0.00580  0.01760  0.01860  39  ASN C O   
1509 C  CB  . ASN C  41 ? 0.22030 0.21640 0.20340 0.00700  0.01600  0.01600  39  ASN C CB  
1510 C  CG  . ASN C  41 ? 0.24660 0.24350 0.22900 0.00800  0.01590  0.01500  39  ASN C CG  
1511 O  OD1 . ASN C  41 ? 0.27560 0.27470 0.25980 0.00830  0.01680  0.01520  39  ASN C OD1 
1512 N  ND2 . ASN C  41 ? 0.21900 0.21400 0.19840 0.00840  0.01470  0.01410  39  ASN C ND2 
1513 N  N   . GLY C  42 ? 0.23160 0.22600 0.21250 0.00690  0.01660  0.01900  40  GLY C N   
1514 C  CA  . GLY C  42 ? 0.27150 0.26580 0.25370 0.00610  0.01700  0.02010  40  GLY C CA  
1515 C  C   . GLY C  42 ? 0.31540 0.30910 0.29960 0.00480  0.01640  0.01970  40  GLY C C   
1516 O  O   . GLY C  42 ? 0.21160 0.20560 0.19800 0.00400  0.01680  0.02050  40  GLY C O   
1517 N  N   . LYS C  43 ? 0.16220 0.15480 0.14560 0.00460  0.01540  0.01860  41  LYS C N   
1518 C  CA  . LYS C  43 ? 0.20130 0.19360 0.18660 0.00330  0.01480  0.01810  41  LYS C CA  
1519 C  C   . LYS C  43 ? 0.22190 0.21210 0.20480 0.00310  0.01370  0.01790  41  LYS C C   
1520 O  O   . LYS C  43 ? 0.20890 0.19860 0.19280 0.00220  0.01310  0.01740  41  LYS C O   
1521 C  CB  . LYS C  43 ? 0.19110 0.18400 0.17770 0.00310  0.01460  0.01690  41  LYS C CB  
1522 C  CG  . LYS C  43 ? 0.27260 0.26780 0.26200 0.00320  0.01560  0.01690  41  LYS C CG  
1523 C  CD  . LYS C  43 ? 0.26610 0.26230 0.25880 0.00230  0.01640  0.01780  41  LYS C CD  
1524 C  CE  . LYS C  43 ? 0.43490 0.43320 0.43090 0.00210  0.01720  0.01770  41  LYS C CE  
1525 N  NZ  . LYS C  43 ? 0.39660 0.39600 0.39160 0.00310  0.01770  0.01770  41  LYS C NZ  
1526 N  N   . ASN C  44 ? 0.19910 0.18800 0.17880 0.00380  0.01340  0.01840  42  ASN C N   
1527 C  CA  . ASN C  44 ? 0.27230 0.25910 0.24950 0.00360  0.01230  0.01830  42  ASN C CA  
1528 C  C   . ASN C  44 ? 0.20190 0.18850 0.18020 0.00290  0.01240  0.01930  42  ASN C C   
1529 O  O   . ASN C  44 ? 0.26760 0.25300 0.24370 0.00320  0.01210  0.01990  42  ASN C O   
1530 C  CB  . ASN C  44 ? 0.23880 0.22420 0.21190 0.00470  0.01180  0.01830  42  ASN C CB  
1531 C  CG  . ASN C  44 ? 0.31220 0.29800 0.28450 0.00560  0.01260  0.01940  42  ASN C CG  
1532 O  OD1 . ASN C  44 ? 0.27770 0.26530 0.25230 0.00570  0.01370  0.01990  42  ASN C OD1 
1533 N  ND2 . ASN C  44 ? 0.40830 0.39240 0.37720 0.00620  0.01200  0.01980  42  ASN C ND2 
1534 N  N   . SER C  45 ? 0.20940 0.19710 0.19110 0.00200  0.01280  0.01930  43  SER C N   
1535 C  CA  . SER C  45 ? 0.23200 0.21940 0.21490 0.00130  0.01270  0.02000  43  SER C CA  
1536 C  C   . SER C  45 ? 0.23970 0.22790 0.22570 0.00030  0.01260  0.01940  43  SER C C   
1537 O  O   . SER C  45 ? 0.20120 0.19050 0.18900 0.00010  0.01290  0.01870  43  SER C O   
1538 C  CB  . SER C  45 ? 0.29700 0.28510 0.28090 0.00160  0.01370  0.02130  43  SER C CB  
1539 O  OG  . SER C  45 ? 0.25840 0.24820 0.24540 0.00130  0.01460  0.02130  43  SER C OG  
1540 N  N   . VAL C  46 ? 0.21310 0.20080 0.19980 -0.00040 0.01210  0.01960  44  VAL C N   
1541 C  CA  . VAL C  46 ? 0.21990 0.20840 0.20960 -0.00130 0.01210  0.01910  44  VAL C CA  
1542 C  C   . VAL C  46 ? 0.24400 0.23390 0.23690 -0.00150 0.01310  0.01940  44  VAL C C   
1543 O  O   . VAL C  46 ? 0.20100 0.19190 0.19620 -0.00190 0.01320  0.01870  44  VAL C O   
1544 C  CB  . VAL C  46 ? 0.26050 0.24840 0.25040 -0.00190 0.01140  0.01930  44  VAL C CB  
1545 C  CG1 . VAL C  46 ? 0.28000 0.26880 0.27320 -0.00270 0.01150  0.01880  44  VAL C CG1 
1546 C  CG2 . VAL C  46 ? 0.19460 0.18130 0.18170 -0.00200 0.01040  0.01880  44  VAL C CG2 
1547 N  N   . ALA C  47 ? 0.21110 0.20120 0.20420 -0.00110 0.01370  0.02060  45  ALA C N   
1548 C  CA  . ALA C  47 ? 0.25440 0.24570 0.25050 -0.00140 0.01460  0.02110  45  ALA C CA  
1549 C  C   . ALA C  47 ? 0.22060 0.21310 0.21750 -0.00110 0.01520  0.02060  45  ALA C C   
1550 O  O   . ALA C  47 ? 0.22090 0.21450 0.22070 -0.00160 0.01560  0.02030  45  ALA C O   
1551 C  CB  . ALA C  47 ? 0.22670 0.21780 0.22240 -0.00110 0.01520  0.02250  45  ALA C CB  
1552 N  N   . ALA C  48 ? 0.20080 0.19310 0.19520 -0.00030 0.01530  0.02040  46  ALA C N   
1553 C  CA  . ALA C  48 ? 0.25120 0.24490 0.24640 0.00000  0.01580  0.02000  46  ALA C CA  
1554 C  C   . ALA C  48 ? 0.23460 0.22850 0.23090 -0.00040 0.01530  0.01860  46  ALA C C   
1555 O  O   . ALA C  48 ? 0.17220 0.16730 0.17060 -0.00060 0.01570  0.01830  46  ALA C O   
1556 C  CB  . ALA C  48 ? 0.20410 0.19750 0.19620 0.00110  0.01590  0.02010  46  ALA C CB  
1557 N  N   . ILE C  49 ? 0.21940 0.21200 0.21400 -0.00060 0.01430  0.01790  47  ILE C N   
1558 C  CA  . ILE C  49 ? 0.21470 0.20750 0.21020 -0.00110 0.01380  0.01670  47  ILE C CA  
1559 C  C   . ILE C  49 ? 0.23800 0.23160 0.23700 -0.00200 0.01390  0.01660  47  ILE C C   
1560 O  O   . ILE C  49 ? 0.19710 0.19160 0.19810 -0.00230 0.01400  0.01580  47  ILE C O   
1561 C  CB  . ILE C  49 ? 0.17780 0.16910 0.17060 -0.00120 0.01270  0.01610  47  ILE C CB  
1562 C  CG1 . ILE C  49 ? 0.19690 0.18740 0.18630 -0.00020 0.01240  0.01600  47  ILE C CG1 
1563 C  CG2 . ILE C  49 ? 0.21070 0.20220 0.20450 -0.00180 0.01210  0.01490  47  ILE C CG2 
1564 C  CD1 . ILE C  49 ? 0.21860 0.20730 0.20480 -0.00030 0.01130  0.01580  47  ILE C CD1 
1565 N  N   . VAL C  50 ? 0.22070 0.21400 0.22060 -0.00240 0.01400  0.01730  48  VAL C N   
1566 C  CA  . VAL C  50 ? 0.26100 0.25490 0.26420 -0.00310 0.01410  0.01720  48  VAL C CA  
1567 C  C   . VAL C  50 ? 0.26080 0.25600 0.26650 -0.00320 0.01490  0.01750  48  VAL C C   
1568 O  O   . VAL C  50 ? 0.25820 0.25410 0.26640 -0.00370 0.01490  0.01690  48  VAL C O   
1569 C  CB  . VAL C  50 ? 0.24270 0.23600 0.24620 -0.00340 0.01400  0.01800  48  VAL C CB  
1570 C  CG1 . VAL C  50 ? 0.25800 0.25190 0.26490 -0.00400 0.01420  0.01820  48  VAL C CG1 
1571 C  CG2 . VAL C  50 ? 0.28450 0.27680 0.28630 -0.00360 0.01300  0.01750  48  VAL C CG2 
1572 N  N   . ALA C  51 ? 0.25600 0.25160 0.26110 -0.00270 0.01560  0.01840  49  ALA C N   
1573 C  CA  . ALA C  51 ? 0.27920 0.27620 0.28660 -0.00280 0.01650  0.01870  49  ALA C CA  
1574 C  C   . ALA C  51 ? 0.29060 0.28850 0.29840 -0.00260 0.01650  0.01770  49  ALA C C   
1575 O  O   . ALA C  51 ? 0.27410 0.27310 0.28450 -0.00300 0.01680  0.01750  49  ALA C O   
1576 C  CB  . ALA C  51 ? 0.27030 0.26770 0.27680 -0.00220 0.01730  0.02000  49  ALA C CB  
1577 N  N   . GLN C  52 ? 0.24650 0.24390 0.25150 -0.00200 0.01600  0.01700  50  GLN C N   
1578 C  CA  . GLN C  52 ? 0.22730 0.22530 0.23240 -0.00170 0.01590  0.01590  50  GLN C CA  
1579 C  C   . GLN C  52 ? 0.22850 0.22650 0.23550 -0.00250 0.01530  0.01490  50  GLN C C   
1580 O  O   . GLN C  52 ? 0.24400 0.24300 0.25290 -0.00270 0.01550  0.01430  50  GLN C O   
1581 C  CB  . GLN C  52 ? 0.22730 0.22440 0.22880 -0.00090 0.01540  0.01550  50  GLN C CB  
1582 C  CG  . GLN C  52 ? 0.21190 0.20940 0.21300 -0.00060 0.01510  0.01430  50  GLN C CG  
1583 C  CD  . GLN C  52 ? 0.28640 0.28530 0.28780 0.00010  0.01590  0.01450  50  GLN C CD  
1584 O  OE1 . GLN C  52 ? 0.40080 0.40020 0.40190 0.00050  0.01660  0.01560  50  GLN C OE1 
1585 N  NE2 . GLN C  52 ? 0.29050 0.29020 0.29250 0.00030  0.01570  0.01360  50  GLN C NE2 
1586 N  N   . ILE C  53 ? 0.15600 0.15290 0.16240 -0.00290 0.01470  0.01460  51  ILE C N   
1587 C  CA  . ILE C  53 ? 0.22010 0.21700 0.22820 -0.00360 0.01420  0.01370  51  ILE C CA  
1588 C  C   . ILE C  53 ? 0.26560 0.26340 0.27730 -0.00410 0.01460  0.01400  51  ILE C C   
1589 O  O   . ILE C  53 ? 0.24400 0.24240 0.25770 -0.00450 0.01450  0.01320  51  ILE C O   
1590 C  CB  . ILE C  53 ? 0.21980 0.21550 0.22660 -0.00390 0.01340  0.01350  51  ILE C CB  
1591 C  CG1 . ILE C  53 ? 0.21950 0.21420 0.22280 -0.00350 0.01280  0.01310  51  ILE C CG1 
1592 C  CG2 . ILE C  53 ? 0.23970 0.23560 0.24850 -0.00460 0.01300  0.01260  51  ILE C CG2 
1593 C  CD1 . ILE C  53 ? 0.18570 0.17930 0.18740 -0.00370 0.01220  0.01340  51  ILE C CD1 
1594 N  N   . THR C  54 ? 0.24470 0.24250 0.25720 -0.00420 0.01510  0.01510  52  THR C N   
1595 C  CA  . THR C  54 ? 0.30360 0.30200 0.31930 -0.00480 0.01540  0.01550  52  THR C CA  
1596 C  C   . THR C  54 ? 0.24910 0.24880 0.26670 -0.00490 0.01600  0.01540  52  THR C C   
1597 O  O   . THR C  54 ? 0.37600 0.37610 0.39610 -0.00540 0.01580  0.01480  52  THR C O   
1598 C  CB  . THR C  54 ? 0.29550 0.29350 0.31120 -0.00490 0.01580  0.01690  52  THR C CB  
1599 O  OG1 . THR C  54 ? 0.30700 0.30380 0.32100 -0.00480 0.01520  0.01700  52  THR C OG1 
1600 C  CG2 . THR C  54 ? 0.39350 0.39190 0.41240 -0.00550 0.01600  0.01730  52  THR C CG2 
1601 N  N   . ASN C  55 ? 0.28090 0.28130 0.29750 -0.00440 0.01660  0.01590  53  ASN C N   
1602 C  CA  . ASN C  55 ? 0.35790 0.35980 0.37650 -0.00440 0.01720  0.01610  53  ASN C CA  
1603 C  C   . ASN C  55 ? 0.37420 0.37680 0.39220 -0.00400 0.01700  0.01500  53  ASN C C   
1604 O  O   . ASN C  55 ? 0.43310 0.43690 0.45310 -0.00420 0.01730  0.01480  53  ASN C O   
1605 C  CB  . ASN C  55 ? 0.36050 0.36300 0.37860 -0.00410 0.01810  0.01750  53  ASN C CB  
1606 C  CG  . ASN C  55 ? 0.42960 0.43130 0.44790 -0.00450 0.01820  0.01860  53  ASN C CG  
1607 O  OD1 . ASN C  55 ? 0.50800 0.50940 0.52850 -0.00520 0.01800  0.01870  53  ASN C OD1 
1608 N  ND2 . ASN C  55 ? 0.49410 0.49530 0.51000 -0.00390 0.01850  0.01950  53  ASN C ND2 
1609 N  N   . GLY C  56 ? 0.37130 0.37310 0.38640 -0.00340 0.01650  0.01440  54  GLY C N   
1610 C  CA  . GLY C  56 ? 0.27980 0.28210 0.29400 -0.00290 0.01640  0.01340  54  GLY C CA  
1611 C  C   . GLY C  56 ? 0.36690 0.37050 0.38070 -0.00220 0.01720  0.01410  54  GLY C C   
1612 O  O   . GLY C  56 ? 0.43490 0.43880 0.44860 -0.00210 0.01780  0.01530  54  GLY C O   
1613 N  N   . ASN C  57 ? 0.30000 0.30430 0.31340 -0.00170 0.01710  0.01320  55  ASN C N   
1614 C  CA  . ASN C  57 ? 0.32650 0.33210 0.33910 -0.00080 0.01770  0.01360  55  ASN C CA  
1615 C  C   . ASN C  57 ? 0.35010 0.35620 0.36230 -0.00030 0.01730  0.01230  55  ASN C C   
1616 O  O   . ASN C  57 ? 0.29660 0.30140 0.30670 -0.00010 0.01650  0.01140  55  ASN C O   
1617 C  CB  . ASN C  57 ? 0.35840 0.36300 0.36760 -0.00000 0.01780  0.01420  55  ASN C CB  
1618 C  CG  . ASN C  57 ? 0.46880 0.47480 0.47760 0.00070  0.01870  0.01510  55  ASN C CG  
1619 O  OD1 . ASN C  57 ? 0.55830 0.56610 0.56980 0.00040  0.01950  0.01580  55  ASN C OD1 
1620 N  ND2 . ASN C  57 ? 0.59240 0.59780 0.59790 0.00180  0.01860  0.01510  55  ASN C ND2 
1621 N  N   . GLY C  58 ? 0.38690 0.39500 0.40090 -0.00010 0.01790  0.01230  56  GLY C N   
1622 C  CA  . GLY C  58 ? 0.34290 0.35150 0.35650 0.00050  0.01750  0.01110  56  GLY C CA  
1623 C  C   . GLY C  58 ? 0.30050 0.30810 0.31480 -0.00020 0.01660  0.00990  56  GLY C C   
1624 O  O   . GLY C  58 ? 0.30030 0.30810 0.31730 -0.00110 0.01660  0.00990  56  GLY C O   
1625 N  N   . ALA C  59 ? 0.27760 0.28410 0.28940 0.00040  0.01580  0.00890  57  ALA C N   
1626 C  CA  . ALA C  59 ? 0.34970 0.35510 0.36170 -0.00010 0.01500  0.00770  57  ALA C CA  
1627 C  C   . ALA C  59 ? 0.35640 0.36010 0.36760 -0.00080 0.01450  0.00780  57  ALA C C   
1628 O  O   . ALA C  59 ? 0.26940 0.27230 0.28100 -0.00140 0.01380  0.00690  57  ALA C O   
1629 C  CB  . ALA C  59 ? 0.31100 0.31580 0.32060 0.00070  0.01420  0.00650  57  ALA C CB  
1630 N  N   . MET C  60 ? 0.23430 0.23740 0.24440 -0.00080 0.01480  0.00880  58  MET C N   
1631 C  CA  . MET C  60 ? 0.19620 0.19790 0.20590 -0.00150 0.01430  0.00890  58  MET C CA  
1632 C  C   . MET C  60 ? 0.24320 0.24560 0.25630 -0.00240 0.01470  0.00940  58  MET C C   
1633 O  O   . MET C  60 ? 0.20900 0.21240 0.22360 -0.00240 0.01550  0.01050  58  MET C O   
1634 C  CB  . MET C  60 ? 0.28400 0.28450 0.29090 -0.00110 0.01430  0.00970  58  MET C CB  
1635 C  CG  . MET C  60 ? 0.23310 0.23240 0.23980 -0.00180 0.01390  0.01000  58  MET C CG  
1636 S  SD  . MET C  60 ? 0.20080 0.19860 0.20390 -0.00130 0.01370  0.01080  58  MET C SD  
1637 C  CE  . MET C  60 ? 0.19430 0.19160 0.19890 -0.00230 0.01350  0.01130  58  MET C CE  
1638 N  N   . PRO C  61 ? 0.28230 0.28410 0.29660 -0.00310 0.01420  0.00880  59  PRO C N   
1639 C  CA  . PRO C  61 ? 0.36370 0.36600 0.38110 -0.00390 0.01450  0.00920  59  PRO C CA  
1640 C  C   . PRO C  61 ? 0.36160 0.36310 0.37850 -0.00410 0.01460  0.01020  59  PRO C C   
1641 O  O   . PRO C  61 ? 0.28230 0.28270 0.29650 -0.00380 0.01430  0.01040  59  PRO C O   
1642 C  CB  . PRO C  61 ? 0.38090 0.38270 0.39920 -0.00440 0.01380  0.00800  59  PRO C CB  
1643 C  CG  . PRO C  61 ? 0.35780 0.35830 0.37280 -0.00410 0.01310  0.00740  59  PRO C CG  
1644 C  CD  . PRO C  61 ? 0.22710 0.22780 0.23990 -0.00320 0.01330  0.00760  59  PRO C CD  
1645 N  N   . GLY C  62 ? 0.28410 0.28610 0.30360 -0.00470 0.01510  0.01100  60  GLY C N   
1646 C  CA  . GLY C  62 ? 0.35020 0.35140 0.36970 -0.00500 0.01510  0.01180  60  GLY C CA  
1647 C  C   . GLY C  62 ? 0.31540 0.31570 0.33530 -0.00540 0.01440  0.01110  60  GLY C C   
1648 O  O   . GLY C  62 ? 0.35090 0.35140 0.37200 -0.00570 0.01400  0.01010  60  GLY C O   
1649 N  N   . PHE C  63 ? 0.27430 0.27370 0.29300 -0.00550 0.01420  0.01160  61  PHE C N   
1650 C  CA  . PHE C  63 ? 0.30780 0.30640 0.32670 -0.00590 0.01350  0.01100  61  PHE C CA  
1651 C  C   . PHE C  63 ? 0.29450 0.29290 0.31520 -0.00630 0.01360  0.01170  61  PHE C C   
1652 O  O   . PHE C  63 ? 0.35810 0.35600 0.37890 -0.00650 0.01310  0.01130  61  PHE C O   
1653 C  CB  . PHE C  63 ? 0.37060 0.36830 0.38650 -0.00570 0.01300  0.01070  61  PHE C CB  
1654 C  CG  . PHE C  63 ? 0.29470 0.29240 0.30880 -0.00540 0.01260  0.00970  61  PHE C CG  
1655 C  CD1 . PHE C  63 ? 0.27820 0.27600 0.29060 -0.00480 0.01290  0.00990  61  PHE C CD1 
1656 C  CD2 . PHE C  63 ? 0.30250 0.29990 0.31650 -0.00570 0.01200  0.00860  61  PHE C CD2 
1657 C  CE1 . PHE C  63 ? 0.26990 0.26750 0.28050 -0.00450 0.01250  0.00900  61  PHE C CE1 
1658 C  CE2 . PHE C  63 ? 0.29150 0.28870 0.30380 -0.00550 0.01160  0.00770  61  PHE C CE2 
1659 C  CZ  . PHE C  63 ? 0.23640 0.23360 0.24690 -0.00480 0.01180  0.00790  61  PHE C CZ  
1660 N  N   . LYS C  64 ? 0.40660 0.40540 0.42870 -0.00630 0.01420  0.01270  62  LYS C N   
1661 C  CA  . LYS C  64 ? 0.46550 0.46410 0.48960 -0.00670 0.01430  0.01340  62  LYS C CA  
1662 C  C   . LYS C  64 ? 0.48120 0.47960 0.50730 -0.00720 0.01380  0.01240  62  LYS C C   
1663 O  O   . LYS C  64 ? 0.54460 0.54370 0.57220 -0.00730 0.01370  0.01170  62  LYS C O   
1664 C  CB  . LYS C  64 ? 0.48750 0.48670 0.51320 -0.00690 0.01500  0.01450  62  LYS C CB  
1665 C  CG  . LYS C  64 ? 0.46360 0.46220 0.48990 -0.00710 0.01520  0.01570  62  LYS C CG  
1666 C  CD  . LYS C  64 ? 0.50690 0.50620 0.53400 -0.00720 0.01610  0.01690  62  LYS C CD  
1667 C  CE  . LYS C  64 ? 0.55990 0.55860 0.58830 -0.00760 0.01620  0.01810  62  LYS C CE  
1668 N  NZ  . LYS C  64 ? 0.62970 0.62780 0.66000 -0.00800 0.01550  0.01750  62  LYS C NZ  
1669 N  N   . GLY C  65 ? 0.51500 0.51280 0.54140 -0.00730 0.01330  0.01240  63  GLY C N   
1670 C  CA  . GLY C  65 ? 0.40740 0.40510 0.43550 -0.00750 0.01280  0.01140  63  GLY C CA  
1671 C  C   . GLY C  65 ? 0.53730 0.53510 0.56430 -0.00750 0.01230  0.01010  63  GLY C C   
1672 O  O   . GLY C  65 ? 0.54850 0.54610 0.57630 -0.00760 0.01180  0.00940  63  GLY C O   
1673 N  N   . ARG C  66 ? 0.47930 0.47730 0.50420 -0.00720 0.01230  0.00980  64  ARG C N   
1674 C  CA  . ARG C  66 ? 0.39430 0.39230 0.41790 -0.00720 0.01180  0.00860  64  ARG C CA  
1675 C  C   . ARG C  66 ? 0.38770 0.38510 0.40880 -0.00710 0.01150  0.00880  64  ARG C C   
1676 O  O   . ARG C  66 ? 0.36940 0.36680 0.39000 -0.00720 0.01100  0.00800  64  ARG C O   
1677 C  CB  . ARG C  66 ? 0.47140 0.46970 0.49400 -0.00700 0.01190  0.00810  64  ARG C CB  
1678 C  CG  . ARG C  66 ? 0.55300 0.55190 0.57800 -0.00720 0.01210  0.00770  64  ARG C CG  
1679 C  CD  . ARG C  66 ? 0.51920 0.51830 0.54310 -0.00700 0.01190  0.00680  64  ARG C CD  
1680 N  NE  . ARG C  66 ? 0.55120 0.55060 0.57380 -0.00660 0.01230  0.00730  64  ARG C NE  
1681 C  CZ  . ARG C  66 ? 0.53060 0.53000 0.55110 -0.00630 0.01220  0.00680  64  ARG C CZ  
1682 N  NH1 . ARG C  66 ? 0.48070 0.47960 0.49990 -0.00630 0.01150  0.00570  64  ARG C NH1 
1683 N  NH2 . ARG C  66 ? 0.39860 0.39830 0.41800 -0.00580 0.01260  0.00730  64  ARG C NH2 
1684 N  N   . ILE C  67 ? 0.41350 0.41060 0.43320 -0.00690 0.01180  0.00990  65  ILE C N   
1685 C  CA  . ILE C  67 ? 0.42880 0.42520 0.44620 -0.00680 0.01150  0.01020  65  ILE C CA  
1686 C  C   . ILE C  67 ? 0.36260 0.35880 0.38080 -0.00670 0.01170  0.01130  65  ILE C C   
1687 O  O   . ILE C  67 ? 0.45010 0.44630 0.46890 -0.00660 0.01220  0.01220  65  ILE C O   
1688 C  CB  . ILE C  67 ? 0.33370 0.32980 0.34820 -0.00650 0.01150  0.01040  65  ILE C CB  
1689 C  CG1 . ILE C  67 ? 0.42620 0.42250 0.44000 -0.00650 0.01120  0.00930  65  ILE C CG1 
1690 C  CG2 . ILE C  67 ? 0.36680 0.36220 0.37900 -0.00640 0.01110  0.01080  65  ILE C CG2 
1691 C  CD1 . ILE C  67 ? 0.37760 0.37340 0.38870 -0.00600 0.01130  0.00950  65  ILE C CD1 
1692 N  N   . SER C  68 ? 0.32670 0.32270 0.34470 -0.00680 0.01120  0.01130  66  SER C N   
1693 C  CA  . SER C  68 ? 0.35340 0.34900 0.37180 -0.00680 0.01130  0.01230  66  SER C CA  
1694 C  C   . SER C  68 ? 0.38830 0.38340 0.40470 -0.00650 0.01160  0.01340  66  SER C C   
1695 O  O   . SER C  68 ? 0.37380 0.36860 0.38780 -0.00630 0.01160  0.01330  66  SER C O   
1696 C  CB  . SER C  68 ? 0.38130 0.37690 0.39980 -0.00690 0.01070  0.01190  66  SER C CB  
1697 O  OG  . SER C  68 ? 0.41010 0.40560 0.42620 -0.00690 0.01040  0.01170  66  SER C OG  
1698 N  N   . ASP C  69 ? 0.44210 0.43670 0.45900 -0.00640 0.01180  0.01440  67  ASP C N   
1699 C  CA  . ASP C  69 ? 0.43620 0.43030 0.45110 -0.00600 0.01210  0.01550  67  ASP C CA  
1700 C  C   . ASP C  69 ? 0.44040 0.43410 0.45280 -0.00590 0.01150  0.01540  67  ASP C C   
1701 O  O   . ASP C  69 ? 0.39950 0.39280 0.40940 -0.00570 0.01160  0.01570  67  ASP C O   
1702 C  CB  . ASP C  69 ? 0.48120 0.47490 0.49720 -0.00600 0.01230  0.01660  67  ASP C CB  
1703 C  CG  . ASP C  69 ? 0.64920 0.64320 0.66760 -0.00620 0.01290  0.01690  67  ASP C CG  
1704 O  OD1 . ASP C  69 ? 0.71740 0.71190 0.73570 -0.00610 0.01340  0.01720  67  ASP C OD1 
1705 O  OD2 . ASP C  69 ? 0.77780 0.77170 0.79840 -0.00640 0.01270  0.01690  67  ASP C OD2 
1706 N  N   . SER C  70 ? 0.37810 0.37190 0.39100 -0.00620 0.01100  0.01490  68  SER C N   
1707 C  CA  . SER C  70 ? 0.39520 0.38870 0.40580 -0.00620 0.01040  0.01480  68  SER C CA  
1708 C  C   . SER C  70 ? 0.37630 0.36980 0.38500 -0.00630 0.01020  0.01400  68  SER C C   
1709 O  O   . SER C  70 ? 0.39020 0.38310 0.39640 -0.00620 0.00980  0.01420  68  SER C O   
1710 C  CB  . SER C  70 ? 0.42590 0.41980 0.43780 -0.00640 0.00980  0.01430  68  SER C CB  
1711 O  OG  . SER C  70 ? 0.59400 0.58770 0.60400 -0.00640 0.00930  0.01460  68  SER C OG  
1712 N  N   . ASP C  71 ? 0.36650 0.36060 0.37650 -0.00650 0.01030  0.01310  69  ASP C N   
1713 C  CA  . ASP C  71 ? 0.34320 0.33720 0.35150 -0.00650 0.01000  0.01230  69  ASP C CA  
1714 C  C   . ASP C  71 ? 0.27040 0.26400 0.27700 -0.00610 0.01040  0.01270  69  ASP C C   
1715 O  O   . ASP C  71 ? 0.28560 0.27860 0.28960 -0.00600 0.01000  0.01250  69  ASP C O   
1716 C  CB  . ASP C  71 ? 0.32920 0.32400 0.33950 -0.00680 0.01000  0.01120  69  ASP C CB  
1717 C  CG  . ASP C  71 ? 0.41280 0.40800 0.42350 -0.00720 0.00950  0.01040  69  ASP C CG  
1718 O  OD1 . ASP C  71 ? 0.55070 0.54590 0.56080 -0.00730 0.00910  0.01080  69  ASP C OD1 
1719 O  OD2 . ASP C  71 ? 0.46260 0.45840 0.47440 -0.00740 0.00940  0.00950  69  ASP C OD2 
1720 N  N   . MET C  72 ? 0.23830 0.23210 0.24620 -0.00590 0.01100  0.01330  70  MET C N   
1721 C  CA  . MET C  72 ? 0.26650 0.26000 0.27270 -0.00540 0.01140  0.01380  70  MET C CA  
1722 C  C   . MET C  72 ? 0.26720 0.25980 0.27070 -0.00500 0.01120  0.01460  70  MET C C   
1723 O  O   . MET C  72 ? 0.20630 0.19830 0.20740 -0.00470 0.01110  0.01460  70  MET C O   
1724 C  CB  . MET C  72 ? 0.31730 0.31130 0.32550 -0.00520 0.01230  0.01450  70  MET C CB  
1725 C  CG  . MET C  72 ? 0.28440 0.27930 0.29530 -0.00550 0.01250  0.01380  70  MET C CG  
1726 S  SD  . MET C  72 ? 0.35970 0.35530 0.37260 -0.00540 0.01340  0.01480  70  MET C SD  
1727 C  CE  . MET C  72 ? 0.42460 0.42110 0.44030 -0.00570 0.01350  0.01370  70  MET C CE  
1728 N  N   . GLU C  73 ? 0.26550 0.25780 0.26930 -0.00510 0.01110  0.01530  71  GLU C N   
1729 C  CA  . GLU C  73 ? 0.25940 0.25070 0.26070 -0.00490 0.01080  0.01610  71  GLU C CA  
1730 C  C   . GLU C  73 ? 0.29410 0.28490 0.29290 -0.00500 0.01000  0.01540  71  GLU C C   
1731 O  O   . GLU C  73 ? 0.23040 0.22020 0.22630 -0.00470 0.00970  0.01570  71  GLU C O   
1732 C  CB  . GLU C  73 ? 0.26460 0.25580 0.26680 -0.00500 0.01070  0.01680  71  GLU C CB  
1733 C  CG  . GLU C  73 ? 0.36150 0.35300 0.36600 -0.00490 0.01140  0.01750  71  GLU C CG  
1734 C  CD  . GLU C  73 ? 0.40350 0.39450 0.40660 -0.00440 0.01200  0.01860  71  GLU C CD  
1735 O  OE1 . GLU C  73 ? 0.52880 0.51910 0.52910 -0.00400 0.01170  0.01890  71  GLU C OE1 
1736 O  OE2 . GLU C  73 ? 0.59640 0.58790 0.60130 -0.00430 0.01270  0.01920  71  GLU C OE2 
1737 N  N   . ASP C  74 ? 0.25580 0.24700 0.25550 -0.00560 0.00950  0.01450  72  ASP C N   
1738 C  CA  . ASP C  74 ? 0.24820 0.23890 0.24560 -0.00590 0.00870  0.01390  72  ASP C CA  
1739 C  C   . ASP C  74 ? 0.20950 0.19970 0.20490 -0.00570 0.00860  0.01340  72  ASP C C   
1740 O  O   . ASP C  74 ? 0.21230 0.20150 0.20480 -0.00560 0.00810  0.01350  72  ASP C O   
1741 C  CB  . ASP C  74 ? 0.23130 0.22280 0.23030 -0.00650 0.00840  0.01310  72  ASP C CB  
1742 C  CG  . ASP C  74 ? 0.42660 0.41860 0.42700 -0.00680 0.00820  0.01350  72  ASP C CG  
1743 O  OD1 . ASP C  74 ? 0.44590 0.43740 0.44580 -0.00650 0.00830  0.01440  72  ASP C OD1 
1744 O  OD2 . ASP C  74 ? 0.39190 0.38480 0.39400 -0.00720 0.00800  0.01280  72  ASP C OD2 
1745 N  N   . VAL C  75 ? 0.23270 0.22360 0.22980 -0.00560 0.00910  0.01290  73  VAL C N   
1746 C  CA  . VAL C  75 ? 0.20740 0.19790 0.20270 -0.00530 0.00900  0.01230  73  VAL C CA  
1747 C  C   . VAL C  75 ? 0.18400 0.17380 0.17740 -0.00450 0.00930  0.01300  73  VAL C C   
1748 O  O   . VAL C  75 ? 0.17250 0.16140 0.16320 -0.00410 0.00890  0.01280  73  VAL C O   
1749 C  CB  . VAL C  75 ? 0.25300 0.24450 0.25050 -0.00540 0.00930  0.01140  73  VAL C CB  
1750 C  CG1 . VAL C  75 ? 0.22610 0.21830 0.22580 -0.00500 0.01020  0.01190  73  VAL C CG1 
1751 C  CG2 . VAL C  75 ? 0.19630 0.18720 0.19170 -0.00520 0.00900  0.01070  73  VAL C CG2 
1752 N  N   . ALA C  76 ? 0.19960 0.18980 0.19430 -0.00420 0.01000  0.01400  74  ALA C N   
1753 C  CA  . ALA C  76 ? 0.22580 0.21540 0.21860 -0.00340 0.01030  0.01470  74  ALA C CA  
1754 C  C   . ALA C  76 ? 0.23320 0.22140 0.22270 -0.00320 0.00960  0.01510  74  ALA C C   
1755 O  O   . ALA C  76 ? 0.18870 0.17610 0.17560 -0.00260 0.00940  0.01510  74  ALA C O   
1756 C  CB  . ALA C  76 ? 0.19800 0.18830 0.19290 -0.00320 0.01120  0.01570  74  ALA C CB  
1757 N  N   . ALA C  77 ? 0.22640 0.21430 0.21600 -0.00370 0.00910  0.01540  75  ALA C N   
1758 C  CA  . ALA C  77 ? 0.26000 0.24660 0.24650 -0.00370 0.00830  0.01570  75  ALA C CA  
1759 C  C   . ALA C  77 ? 0.26680 0.25270 0.25120 -0.00390 0.00750  0.01480  75  ALA C C   
1760 O  O   . ALA C  77 ? 0.23030 0.21480 0.21140 -0.00360 0.00690  0.01490  75  ALA C O   
1761 C  CB  . ALA C  77 ? 0.32840 0.31510 0.31580 -0.00430 0.00800  0.01610  75  ALA C CB  
1762 N  N   . TYR C  78 ? 0.16000 0.14650 0.14570 -0.00460 0.00730  0.01390  76  TYR C N   
1763 C  CA  . TYR C  78 ? 0.20720 0.19300 0.19090 -0.00480 0.00650  0.01310  76  TYR C CA  
1764 C  C   . TYR C  78 ? 0.20310 0.18810 0.18470 -0.00400 0.00660  0.01290  76  TYR C C   
1765 O  O   . TYR C  78 ? 0.19080 0.17440 0.16930 -0.00380 0.00580  0.01270  76  TYR C O   
1766 C  CB  . TYR C  78 ? 0.18240 0.16920 0.16820 -0.00550 0.00650  0.01210  76  TYR C CB  
1767 C  CG  . TYR C  78 ? 0.20910 0.19510 0.19290 -0.00560 0.00590  0.01120  76  TYR C CG  
1768 C  CD1 . TYR C  78 ? 0.25390 0.23890 0.23520 -0.00620 0.00490  0.01110  76  TYR C CD1 
1769 C  CD2 . TYR C  78 ? 0.20660 0.19290 0.19070 -0.00520 0.00620  0.01060  76  TYR C CD2 
1770 C  CE1 . TYR C  78 ? 0.29510 0.27920 0.27430 -0.00640 0.00420  0.01040  76  TYR C CE1 
1771 C  CE2 . TYR C  78 ? 0.19420 0.17960 0.17630 -0.00530 0.00550  0.00980  76  TYR C CE2 
1772 C  CZ  . TYR C  78 ? 0.34950 0.33370 0.32900 -0.00590 0.00450  0.00970  76  TYR C CZ  
1773 O  OH  . TYR C  78 ? 0.31590 0.29910 0.29320 -0.00600 0.00370  0.00900  76  TYR C OH  
1774 N  N   . VAL C  79 ? 0.18110 0.16710 0.16450 -0.00340 0.00750  0.01290  77  VAL C N   
1775 C  CA  . VAL C  79 ? 0.19680 0.18230 0.17860 -0.00250 0.00760  0.01260  77  VAL C CA  
1776 C  C   . VAL C  79 ? 0.23750 0.22180 0.21630 -0.00180 0.00740  0.01340  77  VAL C C   
1777 O  O   . VAL C  79 ? 0.15340 0.13650 0.12930 -0.00120 0.00680  0.01300  77  VAL C O   
1778 C  CB  . VAL C  79 ? 0.17410 0.16120 0.15870 -0.00220 0.00870  0.01270  77  VAL C CB  
1779 C  CG1 . VAL C  79 ? 0.16840 0.15530 0.15140 -0.00110 0.00900  0.01270  77  VAL C CG1 
1780 C  CG2 . VAL C  79 ? 0.21150 0.19960 0.19850 -0.00280 0.00880  0.01170  77  VAL C CG2 
1781 N  N   . LEU C  80 ? 0.18050 0.16500 0.15990 -0.00160 0.00790  0.01440  78  LEU C N   
1782 C  CA  . LEU C  80 ? 0.25390 0.23730 0.23060 -0.00080 0.00780  0.01510  78  LEU C CA  
1783 C  C   . LEU C  80 ? 0.21900 0.20060 0.19250 -0.00110 0.00650  0.01500  78  LEU C C   
1784 O  O   . LEU C  80 ? 0.22300 0.20310 0.19320 -0.00030 0.00610  0.01510  78  LEU C O   
1785 C  CB  . LEU C  80 ? 0.20720 0.19120 0.18540 -0.00070 0.00860  0.01620  78  LEU C CB  
1786 C  CG  . LEU C  80 ? 0.25480 0.23830 0.23110 0.00040  0.00890  0.01710  78  LEU C CG  
1787 C  CD1 . LEU C  80 ? 0.18860 0.17240 0.16400 0.00130  0.00940  0.01680  78  LEU C CD1 
1788 C  CD2 . LEU C  80 ? 0.28710 0.27140 0.26560 0.00030  0.00970  0.01810  78  LEU C CD2 
1789 N  N   . ASP C  81 ? 0.24900 0.23060 0.22320 -0.00210 0.00600  0.01490  79  ASP C N   
1790 C  CA  . ASP C  81 ? 0.30120 0.28120 0.27250 -0.00250 0.00480  0.01480  79  ASP C CA  
1791 C  C   . ASP C  81 ? 0.27950 0.25840 0.24850 -0.00250 0.00400  0.01390  79  ASP C C   
1792 O  O   . ASP C  81 ? 0.23810 0.21520 0.20360 -0.00220 0.00310  0.01400  79  ASP C O   
1793 C  CB  . ASP C  81 ? 0.24660 0.22720 0.21970 -0.00370 0.00450  0.01480  79  ASP C CB  
1794 C  CG  . ASP C  81 ? 0.38290 0.36210 0.35330 -0.00430 0.00320  0.01480  79  ASP C CG  
1795 O  OD1 . ASP C  81 ? 0.37350 0.35150 0.34170 -0.00400 0.00270  0.01550  79  ASP C OD1 
1796 O  OD2 . ASP C  81 ? 0.36910 0.34850 0.33960 -0.00510 0.00260  0.01410  79  ASP C OD2 
1797 N  N   . GLN C  82 ? 0.23470 0.21460 0.20550 -0.00270 0.00430  0.01310  80  GLN C N   
1798 C  CA  . GLN C  82 ? 0.19740 0.17620 0.16600 -0.00260 0.00360  0.01220  80  GLN C CA  
1799 C  C   . GLN C  82 ? 0.21770 0.19560 0.18390 -0.00130 0.00360  0.01230  80  GLN C C   
1800 O  O   . GLN C  82 ? 0.25140 0.22750 0.21430 -0.00100 0.00270  0.01190  80  GLN C O   
1801 C  CB  . GLN C  82 ? 0.22650 0.20670 0.19770 -0.00300 0.00400  0.01130  80  GLN C CB  
1802 C  CG  . GLN C  82 ? 0.28220 0.26290 0.25470 -0.00420 0.00360  0.01090  80  GLN C CG  
1803 C  CD  . GLN C  82 ? 0.41590 0.39500 0.38540 -0.00490 0.00240  0.01070  80  GLN C CD  
1804 O  OE1 . GLN C  82 ? 0.33900 0.31670 0.30570 -0.00460 0.00170  0.01020  80  GLN C OE1 
1805 N  NE2 . GLN C  82 ? 0.36840 0.34770 0.33830 -0.00580 0.00200  0.01110  80  GLN C NE2 
1806 N  N   . ALA C  83 ? 0.20050 0.17960 0.16840 -0.00050 0.00470  0.01270  81  ALA C N   
1807 C  CA  . ALA C  83 ? 0.19800 0.17650 0.16380 0.00080  0.00490  0.01280  81  ALA C CA  
1808 C  C   . ALA C  83 ? 0.23470 0.21130 0.19700 0.00130  0.00410  0.01340  81  ALA C C   
1809 O  O   . ALA C  83 ? 0.25070 0.22580 0.20980 0.00220  0.00360  0.01320  81  ALA C O   
1810 C  CB  . ALA C  83 ? 0.19570 0.17610 0.16410 0.00150  0.00630  0.01330  81  ALA C CB  
1811 N  N   . GLU C  84 ? 0.26200 0.23840 0.22460 0.00070  0.00410  0.01420  82  GLU C N   
1812 C  CA  . GLU C  84 ? 0.25660 0.23110 0.21580 0.00110  0.00320  0.01470  82  GLU C CA  
1813 C  C   . GLU C  84 ? 0.28290 0.25540 0.23900 0.00060  0.00170  0.01420  82  GLU C C   
1814 O  O   . GLU C  84 ? 0.30880 0.27930 0.26130 0.00130  0.00090  0.01420  82  GLU C O   
1815 C  CB  . GLU C  84 ? 0.35300 0.32790 0.31350 0.00050  0.00340  0.01570  82  GLU C CB  
1816 C  CG  . GLU C  84 ? 0.36850 0.34150 0.32560 0.00090  0.00260  0.01630  82  GLU C CG  
1817 C  CD  . GLU C  84 ? 0.51950 0.49190 0.47450 0.00250  0.00300  0.01670  82  GLU C CD  
1818 O  OE1 . GLU C  84 ? 0.56750 0.54140 0.52430 0.00320  0.00410  0.01660  82  GLU C OE1 
1819 O  OE2 . GLU C  84 ? 0.67020 0.64060 0.62180 0.00300  0.00210  0.01700  82  GLU C OE2 
1820 N  N   . LYS C  85 ? 0.26480 0.23770 0.22220 -0.00060 0.00130  0.01360  83  LYS C N   
1821 C  CA  . LYS C  85 ? 0.32480 0.29580 0.27940 -0.00130 -0.00010 0.01320  83  LYS C CA  
1822 C  C   . LYS C  85 ? 0.42410 0.39420 0.37680 -0.00070 -0.00050 0.01230  83  LYS C C   
1823 O  O   . LYS C  85 ? 0.34370 0.31180 0.29330 -0.00100 -0.00180 0.01200  83  LYS C O   
1824 C  CB  . LYS C  85 ? 0.34200 0.31410 0.29880 -0.00280 -0.00030 0.01290  83  LYS C CB  
1825 C  CG  . LYS C  85 ? 0.36070 0.33350 0.31900 -0.00350 -0.00010 0.01370  83  LYS C CG  
1826 C  CD  . LYS C  85 ? 0.48640 0.46050 0.44710 -0.00490 -0.00020 0.01340  83  LYS C CD  
1827 C  CE  . LYS C  85 ? 0.56540 0.53960 0.52610 -0.00540 -0.00050 0.01240  83  LYS C CE  
1828 N  NZ  . LYS C  85 ? 0.54790 0.52340 0.51080 -0.00670 -0.00050 0.01210  83  LYS C NZ  
1829 N  N   . GLY C  86 ? 0.29220 0.26370 0.24690 -0.00010 0.00040  0.01180  84  GLY C N   
1830 C  CA  . GLY C  86 ? 0.35080 0.32180 0.30450 0.00030  0.00010  0.01090  84  GLY C CA  
1831 C  C   . GLY C  86 ? 0.33540 0.30760 0.29160 -0.00080 0.00020  0.01020  84  GLY C C   
1832 O  O   . GLY C  86 ? 0.36270 0.33480 0.31920 -0.00210 -0.00030 0.01030  84  GLY C O   
1833 N  N   . TRP C  87 ? 0.28210 0.25550 0.24010 -0.00040 0.00090  0.00960  85  TRP C N   
1834 C  CA  . TRP C  87 ? 0.24770 0.22230 0.20820 -0.00140 0.00110  0.00890  85  TRP C CA  
1835 C  C   . TRP C  87 ? 0.33610 0.30910 0.29430 -0.00220 -0.00020 0.00820  85  TRP C C   
1836 O  O   . TRP C  87 ? 0.32160 0.29250 0.27630 -0.00170 -0.00120 0.00800  85  TRP C O   
1837 C  CB  . TRP C  87 ? 0.24790 0.22420 0.21080 -0.00070 0.00200  0.00840  85  TRP C CB  
1838 C  CG  . TRP C  87 ? 0.17530 0.15360 0.14150 -0.00050 0.00340  0.00910  85  TRP C CG  
1839 C  CD1 . TRP C  87 ? 0.18570 0.16430 0.15170 0.00050  0.00400  0.00980  85  TRP C CD1 
1840 C  CD2 . TRP C  87 ? 0.17450 0.15460 0.14440 -0.00130 0.00410  0.00920  85  TRP C CD2 
1841 N  NE1 . TRP C  87 ? 0.18350 0.16400 0.15300 0.00030  0.00520  0.01040  85  TRP C NE1 
1842 C  CE2 . TRP C  87 ? 0.16490 0.14630 0.13680 -0.00090 0.00520  0.01000  85  TRP C CE2 
1843 C  CE3 . TRP C  87 ? 0.15580 0.13650 0.12750 -0.00240 0.00390  0.00860  85  TRP C CE3 
1844 C  CZ2 . TRP C  87 ? 0.16260 0.14570 0.13830 -0.00140 0.00600  0.01020  85  TRP C CZ2 
1845 C  CZ3 . TRP C  87 ? 0.20410 0.18670 0.17950 -0.00300 0.00480  0.00880  85  TRP C CZ3 
1846 C  CH2 . TRP C  87 ? 0.16990 0.15360 0.14730 -0.00250 0.00580  0.00960  85  TRP C CH2 
1847 O  OXT . TRP C  87 ? 0.44130 0.41500 0.40100 -0.00330 -0.00030 0.00790  85  TRP C OXT 
1848 N  N   . GLY D  1  ? 0.52870 0.55440 0.57110 0.00450  0.00420  -0.01470 -1  GLY D N   
1849 C  CA  . GLY D  1  ? 0.54460 0.57290 0.58760 0.00560  0.00430  -0.01490 -1  GLY D CA  
1850 C  C   . GLY D  1  ? 0.56610 0.59580 0.60810 0.00630  0.00540  -0.01380 -1  GLY D C   
1851 O  O   . GLY D  1  ? 0.47890 0.50760 0.52000 0.00580  0.00610  -0.01270 -1  GLY D O   
1852 N  N   . SER D  2  ? 0.63010 0.66220 0.67230 0.00760  0.00550  -0.01400 0   SER D N   
1853 C  CA  . SER D  2  ? 0.59610 0.62940 0.63680 0.00850  0.00650  -0.01310 0   SER D CA  
1854 C  C   . SER D  2  ? 0.53470 0.56930 0.57740 0.00740  0.00780  -0.01140 0   SER D C   
1855 O  O   . SER D  2  ? 0.47470 0.50840 0.51520 0.00770  0.00840  -0.01060 0   SER D O   
1856 C  CB  . SER D  2  ? 0.66330 0.69960 0.70490 0.00990  0.00650  -0.01360 0   SER D CB  
1857 O  OG  . SER D  2  ? 0.68440 0.72440 0.73030 0.00920  0.00740  -0.01270 0   SER D OG  
1858 N  N   . ALA D  3  ? 0.63290 0.66930 0.67980 0.00610  0.00820  -0.01090 1   ALA D N   
1859 C  CA  . ALA D  3  ? 0.59240 0.63040 0.64150 0.00510  0.00940  -0.00920 1   ALA D CA  
1860 C  C   . ALA D  3  ? 0.53250 0.56770 0.58080 0.00390  0.00950  -0.00860 1   ALA D C   
1861 O  O   . ALA D  3  ? 0.37320 0.40850 0.42120 0.00350  0.01040  -0.00740 1   ALA D O   
1862 C  CB  . ALA D  3  ? 0.55310 0.59420 0.60690 0.00410  0.00970  -0.00880 1   ALA D CB  
1863 N  N   . ASP D  4  ? 0.52540 0.55820 0.57350 0.00320  0.00850  -0.00960 2   ASP D N   
1864 C  CA  . ASP D  4  ? 0.43710 0.46710 0.48380 0.00240  0.00840  -0.00920 2   ASP D CA  
1865 C  C   . ASP D  4  ? 0.28110 0.30920 0.32370 0.00320  0.00860  -0.00900 2   ASP D C   
1866 O  O   . ASP D  4  ? 0.29990 0.32720 0.34180 0.00270  0.00930  -0.00800 2   ASP D O   
1867 C  CB  . ASP D  4  ? 0.49060 0.51830 0.53720 0.00180  0.00730  -0.01040 2   ASP D CB  
1868 C  CG  . ASP D  4  ? 0.62000 0.64870 0.67060 0.00060  0.00710  -0.01040 2   ASP D CG  
1869 O  OD1 . ASP D  4  ? 0.62480 0.65420 0.67760 -0.00050 0.00790  -0.00910 2   ASP D OD1 
1870 O  OD2 . ASP D  4  ? 0.65030 0.67890 0.70180 0.00060  0.00620  -0.01150 2   ASP D OD2 
1871 N  N   . LEU D  5  ? 0.26670 0.29420 0.30640 0.00460  0.00800  -0.01000 3   LEU D N   
1872 C  CA  . LEU D  5  ? 0.27240 0.29780 0.30790 0.00540  0.00790  -0.01000 3   LEU D CA  
1873 C  C   . LEU D  5  ? 0.34290 0.37000 0.37810 0.00590  0.00910  -0.00870 3   LEU D C   
1874 O  O   . LEU D  5  ? 0.23420 0.25960 0.26700 0.00590  0.00940  -0.00800 3   LEU D O   
1875 C  CB  . LEU D  5  ? 0.25460 0.27890 0.28720 0.00680  0.00690  -0.01140 3   LEU D CB  
1876 C  CG  . LEU D  5  ? 0.32390 0.34600 0.35580 0.00640  0.00570  -0.01270 3   LEU D CG  
1877 C  CD1 . LEU D  5  ? 0.31810 0.33940 0.34730 0.00790  0.00470  -0.01400 3   LEU D CD1 
1878 C  CD2 . LEU D  5  ? 0.30650 0.32560 0.33640 0.00560  0.00550  -0.01240 3   LEU D CD2 
1879 N  N   . ALA D  6  ? 0.31210 0.34240 0.34960 0.00640  0.00970  -0.00830 4   ALA D N   
1880 C  CA  . ALA D  6  ? 0.27660 0.30870 0.31390 0.00690  0.01090  -0.00710 4   ALA D CA  
1881 C  C   . ALA D  6  ? 0.18050 0.21250 0.21930 0.00550  0.01180  -0.00560 4   ALA D C   
1882 O  O   . ALA D  6  ? 0.23280 0.26440 0.26990 0.00570  0.01250  -0.00470 4   ALA D O   
1883 C  CB  . ALA D  6  ? 0.30310 0.33900 0.34280 0.00760  0.01140  -0.00700 4   ALA D CB  
1884 N  N   . HIS D  7  ? 0.15830 0.19060 0.20040 0.00400  0.01170  -0.00550 5   HIS D N   
1885 C  CA  . HIS D  7  ? 0.24620 0.27820 0.28980 0.00270  0.01240  -0.00420 5   HIS D CA  
1886 C  C   . HIS D  7  ? 0.27320 0.30170 0.31380 0.00240  0.01200  -0.00420 5   HIS D C   
1887 O  O   . HIS D  7  ? 0.20110 0.22910 0.24110 0.00200  0.01270  -0.00310 5   HIS D O   
1888 C  CB  . HIS D  7  ? 0.28550 0.31850 0.33320 0.00130  0.01230  -0.00400 5   HIS D CB  
1889 C  CG  . HIS D  7  ? 0.27180 0.30460 0.32130 -0.00010 0.01300  -0.00260 5   HIS D CG  
1890 N  ND1 . HIS D  7  ? 0.43330 0.46470 0.48450 -0.00140 0.01260  -0.00270 5   HIS D ND1 
1891 C  CD2 . HIS D  7  ? 0.39450 0.42830 0.44410 -0.00030 0.01410  -0.00120 5   HIS D CD2 
1892 C  CE1 . HIS D  7  ? 0.41730 0.44880 0.46970 -0.00230 0.01340  -0.00130 5   HIS D CE1 
1893 N  NE2 . HIS D  7  ? 0.38240 0.41540 0.43390 -0.00170 0.01430  -0.00030 5   HIS D NE2 
1894 N  N   . GLY D  8  ? 0.21930 0.24560 0.25830 0.00260  0.01090  -0.00550 6   GLY D N   
1895 C  CA  . GLY D  8  ? 0.16350 0.18660 0.19940 0.00240  0.01060  -0.00560 6   GLY D CA  
1896 C  C   . GLY D  8  ? 0.20270 0.22510 0.23500 0.00350  0.01090  -0.00520 6   GLY D C   
1897 O  O   . GLY D  8  ? 0.18810 0.20890 0.21890 0.00310  0.01120  -0.00450 6   GLY D O   
1898 N  N   . LYS D  9  ? 0.17090 0.19450 0.20200 0.00480  0.01080  -0.00560 7   LYS D N   
1899 C  CA  . LYS D  9  ? 0.20350 0.22650 0.23110 0.00600  0.01110  -0.00520 7   LYS D CA  
1900 C  C   . LYS D  9  ? 0.22320 0.24750 0.25180 0.00560  0.01240  -0.00360 7   LYS D C   
1901 O  O   . LYS D  9  ? 0.21970 0.24250 0.24560 0.00590  0.01260  -0.00300 7   LYS D O   
1902 C  CB  . LYS D  9  ? 0.20630 0.23060 0.23280 0.00750  0.01090  -0.00600 7   LYS D CB  
1903 C  CG  . LYS D  9  ? 0.16370 0.18770 0.18680 0.00890  0.01120  -0.00560 7   LYS D CG  
1904 C  CD  . LYS D  9  ? 0.30450 0.32900 0.32580 0.01060  0.01060  -0.00670 7   LYS D CD  
1905 C  CE  . LYS D  9  ? 0.30920 0.33270 0.32660 0.01190  0.01070  -0.00640 7   LYS D CE  
1906 N  NZ  . LYS D  9  ? 0.37040 0.39390 0.38530 0.01370  0.00990  -0.00760 7   LYS D NZ  
1907 N  N   . ALA D  10 ? 0.22200 0.24900 0.25430 0.00500  0.01320  -0.00290 8   ALA D N   
1908 C  CA  . ALA D  10 ? 0.19970 0.22810 0.23320 0.00450  0.01440  -0.00130 8   ALA D CA  
1909 C  C   . ALA D  10 ? 0.21410 0.24040 0.24770 0.00320  0.01450  -0.00050 8   ALA D C   
1910 O  O   . ALA D  10 ? 0.16220 0.18800 0.19450 0.00320  0.01510  0.00050  8   ALA D O   
1911 C  CB  . ALA D  10 ? 0.18810 0.21990 0.22550 0.00410  0.01510  -0.00070 8   ALA D CB  
1912 N  N   . ILE D  11 ? 0.15480 0.18010 0.19010 0.00220  0.01380  -0.00110 9   ILE D N   
1913 C  CA  . ILE D  11 ? 0.24820 0.27140 0.28340 0.00110  0.01380  -0.00060 9   ILE D CA  
1914 C  C   . ILE D  11 ? 0.18540 0.20600 0.21650 0.00160  0.01330  -0.00090 9   ILE D C   
1915 O  O   . ILE D  11 ? 0.17920 0.19870 0.20950 0.00120  0.01370  -0.00000 9   ILE D O   
1916 C  CB  . ILE D  11 ? 0.18090 0.20350 0.21840 0.00000  0.01310  -0.00140 9   ILE D CB  
1917 C  CG1 . ILE D  11 ? 0.32700 0.35220 0.36870 -0.00060 0.01350  -0.00100 9   ILE D CG1 
1918 C  CG2 . ILE D  11 ? 0.23690 0.25740 0.27430 -0.00100 0.01290  -0.00100 9   ILE D CG2 
1919 C  CD1 . ILE D  11 ? 0.33620 0.36210 0.38020 -0.00170 0.01430  0.00050  9   ILE D CD1 
1920 N  N   . PHE D  12 ? 0.15410 0.17360 0.18280 0.00260  0.01250  -0.00210 10  PHE D N   
1921 C  CA  . PHE D  12 ? 0.20890 0.22590 0.23350 0.00310  0.01200  -0.00240 10  PHE D CA  
1922 C  C   . PHE D  12 ? 0.21190 0.22930 0.23470 0.00380  0.01280  -0.00130 10  PHE D C   
1923 O  O   . PHE D  12 ? 0.15800 0.17360 0.17880 0.00350  0.01280  -0.00070 10  PHE D O   
1924 C  CB  . PHE D  12 ? 0.19740 0.21340 0.21970 0.00400  0.01100  -0.00380 10  PHE D CB  
1925 C  CG  . PHE D  12 ? 0.18080 0.19390 0.19910 0.00440  0.01030  -0.00420 10  PHE D CG  
1926 C  CD1 . PHE D  12 ? 0.17650 0.18750 0.19400 0.00360  0.00950  -0.00480 10  PHE D CD1 
1927 C  CD2 . PHE D  12 ? 0.18900 0.20160 0.20400 0.00550  0.01030  -0.00400 10  PHE D CD2 
1928 C  CE1 . PHE D  12 ? 0.13300 0.14150 0.14690 0.00380  0.00880  -0.00510 10  PHE D CE1 
1929 C  CE2 . PHE D  12 ? 0.16150 0.17130 0.17270 0.00570  0.00960  -0.00430 10  PHE D CE2 
1930 C  CZ  . PHE D  12 ? 0.14100 0.14890 0.15170 0.00480  0.00890  -0.00480 10  PHE D CZ  
1931 N  N   . ALA D  13 ? 0.16860 0.18830 0.19210 0.00460  0.01340  -0.00100 11  ALA D N   
1932 C  CA  . ALA D  13 ? 0.23460 0.25470 0.25620 0.00540  0.01410  -0.00000 11  ALA D CA  
1933 C  C   . ALA D  13 ? 0.25540 0.27560 0.27840 0.00440  0.01500  0.00150  11  ALA D C   
1934 O  O   . ALA D  13 ? 0.28740 0.30650 0.30810 0.00470  0.01520  0.00220  11  ALA D O   
1935 C  CB  . ALA D  13 ? 0.20590 0.22890 0.22840 0.00650  0.01470  0.00010  11  ALA D CB  
1936 N  N   . GLY D  14 ? 0.16430 0.18580 0.19100 0.00320  0.01540  0.00190  12  GLY D N   
1937 C  CA  . GLY D  14 ? 0.25150 0.27330 0.27970 0.00220  0.01620  0.00330  12  GLY D CA  
1938 C  C   . GLY D  14 ? 0.32720 0.34650 0.35470 0.00130  0.01570  0.00340  12  GLY D C   
1939 O  O   . GLY D  14 ? 0.26700 0.28590 0.29460 0.00080  0.01630  0.00460  12  GLY D O   
1940 N  N   . ASN D  15 ? 0.24490 0.26240 0.27150 0.00120  0.01470  0.00220  13  ASN D N   
1941 C  CA  . ASN D  15 ? 0.16120 0.17660 0.18770 0.00020  0.01430  0.00220  13  ASN D CA  
1942 C  C   . ASN D  15 ? 0.15570 0.16860 0.17870 0.00060  0.01340  0.00130  13  ASN D C   
1943 O  O   . ASN D  15 ? 0.18660 0.19790 0.20900 -0.00010 0.01320  0.00160  13  ASN D O   
1944 C  CB  . ASN D  15 ? 0.18320 0.19890 0.21290 -0.00080 0.01400  0.00170  13  ASN D CB  
1945 C  CG  . ASN D  15 ? 0.28100 0.29880 0.31430 -0.00150 0.01480  0.00270  13  ASN D CG  
1946 O  OD1 . ASN D  15 ? 0.25600 0.27360 0.29030 -0.00230 0.01520  0.00370  13  ASN D OD1 
1947 N  ND2 . ASN D  15 ? 0.20990 0.22980 0.24530 -0.00140 0.01480  0.00230  13  ASN D ND2 
1948 N  N   . CYS D  16 ? 0.17160 0.18400 0.19230 0.00150  0.01280  0.00030  14  CYS D N   
1949 C  CA  . CYS D  16 ? 0.16070 0.17070 0.17830 0.00170  0.01180  -0.00060 14  CYS D CA  
1950 C  C   . CYS D  16 ? 0.13270 0.14180 0.14650 0.00290  0.01160  -0.00060 14  CYS D C   
1951 O  O   . CYS D  16 ? 0.15550 0.16240 0.16640 0.00290  0.01090  -0.00100 14  CYS D O   
1952 C  CB  . CYS D  16 ? 0.12850 0.13830 0.14670 0.00170  0.01100  -0.00200 14  CYS D CB  
1953 S  SG  . CYS D  16 ? 0.16270 0.17420 0.18560 0.00070  0.01120  -0.00210 14  CYS D SG  
1954 N  N   . ALA D  17 ? 0.13110 0.14170 0.14460 0.00390  0.01210  -0.00030 15  ALA D N   
1955 C  CA  . ALA D  17 ? 0.17830 0.18800 0.18820 0.00520  0.01170  -0.00060 15  ALA D CA  
1956 C  C   . ALA D  17 ? 0.19390 0.20220 0.20110 0.00530  0.01190  0.00030  15  ALA D C   
1957 O  O   . ALA D  17 ? 0.22150 0.22810 0.22520 0.00610  0.01130  -0.00010 15  ALA D O   
1958 C  CB  . ALA D  17 ? 0.19070 0.20280 0.20130 0.00630  0.01230  -0.00060 15  ALA D CB  
1959 N  N   . ALA D  18 ? 0.19760 0.20620 0.20640 0.00440  0.01260  0.00140  16  ALA D N   
1960 C  CA  . ALA D  18 ? 0.23940 0.24650 0.24570 0.00450  0.01270  0.00220  16  ALA D CA  
1961 C  C   . ALA D  18 ? 0.30330 0.30770 0.30710 0.00410  0.01160  0.00150  16  ALA D C   
1962 O  O   . ALA D  18 ? 0.20740 0.21010 0.20780 0.00450  0.01120  0.00170  16  ALA D O   
1963 C  CB  . ALA D  18 ? 0.25710 0.26500 0.26580 0.00350  0.01360  0.00350  16  ALA D CB  
1964 N  N   . CYS D  19 ? 0.15570 0.15970 0.16080 0.00330  0.01110  0.00070  17  CYS D N   
1965 C  CA  . CYS D  19 ? 0.13310 0.13480 0.13610 0.00280  0.01010  0.00010  17  CYS D CA  
1966 C  C   . CYS D  19 ? 0.13980 0.14050 0.14110 0.00320  0.00910  -0.00120 17  CYS D C   
1967 O  O   . CYS D  19 ? 0.14830 0.14680 0.14680 0.00300  0.00830  -0.00170 17  CYS D O   
1968 C  CB  . CYS D  19 ? 0.17180 0.17340 0.17720 0.00150  0.01020  0.00030  17  CYS D CB  
1969 S  SG  . CYS D  19 ? 0.19890 0.20100 0.20590 0.00080  0.01120  0.00180  17  CYS D SG  
1970 N  N   . HIS D  20 ? 0.13600 0.13810 0.13890 0.00370  0.00920  -0.00180 18  HIS D N   
1971 C  CA  . HIS D  20 ? 0.14730 0.14860 0.14890 0.00410  0.00820  -0.00320 18  HIS D CA  
1972 C  C   . HIS D  20 ? 0.17960 0.18180 0.18010 0.00550  0.00820  -0.00350 18  HIS D C   
1973 O  O   . HIS D  20 ? 0.17530 0.17790 0.17630 0.00590  0.00770  -0.00450 18  HIS D O   
1974 C  CB  . HIS D  20 ? 0.13240 0.13460 0.13710 0.00330  0.00820  -0.00380 18  HIS D CB  
1975 C  CG  . HIS D  20 ? 0.13140 0.13270 0.13710 0.00200  0.00810  -0.00370 18  HIS D CG  
1976 N  ND1 . HIS D  20 ? 0.13190 0.13100 0.13500 0.00160  0.00720  -0.00420 18  HIS D ND1 
1977 C  CD2 . HIS D  20 ? 0.13000 0.13230 0.13900 0.00110  0.00860  -0.00330 18  HIS D CD2 
1978 C  CE1 . HIS D  20 ? 0.13070 0.12980 0.13560 0.00050  0.00740  -0.00400 18  HIS D CE1 
1979 N  NE2 . HIS D  20 ? 0.12960 0.13050 0.13800 0.00020  0.00820  -0.00350 18  HIS D NE2 
1980 N  N   . ASN D  21 ? 0.16840 0.17070 0.16720 0.00640  0.00860  -0.00280 19  ASN D N   
1981 C  CA  . ASN D  21 ? 0.20090 0.20400 0.19840 0.00790  0.00850  -0.00320 19  ASN D CA  
1982 C  C   . ASN D  21 ? 0.18040 0.18160 0.17490 0.00850  0.00720  -0.00440 19  ASN D C   
1983 O  O   . ASN D  21 ? 0.17630 0.17490 0.16780 0.00830  0.00640  -0.00470 19  ASN D O   
1984 C  CB  . ASN D  21 ? 0.23490 0.23780 0.23010 0.00870  0.00900  -0.00220 19  ASN D CB  
1985 C  CG  . ASN D  21 ? 0.37810 0.38270 0.37300 0.01030  0.00930  -0.00230 19  ASN D CG  
1986 O  OD1 . ASN D  21 ? 0.43250 0.43930 0.43000 0.01050  0.00970  -0.00270 19  ASN D OD1 
1987 N  ND2 . ASN D  21 ? 0.50560 0.50920 0.49720 0.01140  0.00920  -0.00200 19  ASN D ND2 
1988 N  N   . GLY D  22 ? 0.17500 0.17740 0.17040 0.00930  0.00710  -0.00530 20  GLY D N   
1989 C  CA  . GLY D  22 ? 0.24280 0.24340 0.23550 0.01000  0.00580  -0.00660 20  GLY D CA  
1990 C  C   . GLY D  22 ? 0.25650 0.25550 0.24930 0.00880  0.00500  -0.00730 20  GLY D C   
1991 O  O   . GLY D  22 ? 0.18630 0.18310 0.17600 0.00920  0.00380  -0.00820 20  GLY D O   
1992 N  N   . GLY D  23 ? 0.16990 0.16990 0.16590 0.00750  0.00550  -0.00690 21  GLY D N   
1993 C  CA  . GLY D  23 ? 0.15230 0.15070 0.14830 0.00640  0.00490  -0.00760 21  GLY D CA  
1994 C  C   . GLY D  23 ? 0.17770 0.17380 0.17110 0.00570  0.00440  -0.00720 21  GLY D C   
1995 O  O   . GLY D  23 ? 0.17900 0.17380 0.17210 0.00480  0.00380  -0.00780 21  GLY D O   
1996 N  N   . LEU D  24 ? 0.15370 0.14920 0.14530 0.00590  0.00470  -0.00630 22  LEU D N   
1997 C  CA  . LEU D  24 ? 0.18050 0.17380 0.16950 0.00520  0.00430  -0.00590 22  LEU D CA  
1998 C  C   . LEU D  24 ? 0.23080 0.22490 0.22240 0.00390  0.00500  -0.00510 22  LEU D C   
1999 O  O   . LEU D  24 ? 0.16540 0.16140 0.16070 0.00350  0.00580  -0.00490 22  LEU D O   
2000 C  CB  . LEU D  24 ? 0.22970 0.22190 0.21550 0.00620  0.00420  -0.00540 22  LEU D CB  
2001 C  CG  . LEU D  24 ? 0.33030 0.32140 0.31290 0.00750  0.00320  -0.00620 22  LEU D CG  
2002 C  CD1 . LEU D  24 ? 0.36580 0.35530 0.34480 0.00830  0.00290  -0.00560 22  LEU D CD1 
2003 C  CD2 . LEU D  24 ? 0.30320 0.29240 0.28410 0.00720  0.00200  -0.00730 22  LEU D CD2 
2004 N  N   . ASN D  25 ? 0.22100 0.21350 0.21080 0.00330  0.00480  -0.00460 23  ASN D N   
2005 C  CA  . ASN D  25 ? 0.18810 0.18120 0.18000 0.00220  0.00540  -0.00380 23  ASN D CA  
2006 C  C   . ASN D  25 ? 0.25510 0.24650 0.24400 0.00210  0.00520  -0.00300 23  ASN D C   
2007 O  O   . ASN D  25 ? 0.23590 0.22570 0.22290 0.00140  0.00460  -0.00310 23  ASN D O   
2008 C  CB  . ASN D  25 ? 0.14550 0.13840 0.13890 0.00110  0.00510  -0.00440 23  ASN D CB  
2009 C  CG  . ASN D  25 ? 0.19350 0.18720 0.18950 0.00010  0.00590  -0.00360 23  ASN D CG  
2010 O  OD1 . ASN D  25 ? 0.17400 0.16790 0.16990 0.00010  0.00640  -0.00260 23  ASN D OD1 
2011 N  ND2 . ASN D  25 ? 0.13220 0.12640 0.13050 -0.00070 0.00590  -0.00410 23  ASN D ND2 
2012 N  N   . ALA D  26 ? 0.24290 0.23500 0.23150 0.00280  0.00580  -0.00220 24  ALA D N   
2013 C  CA  . ALA D  26 ? 0.34570 0.33620 0.33130 0.00290  0.00560  -0.00140 24  ALA D CA  
2014 C  C   . ALA D  26 ? 0.25540 0.24560 0.24190 0.00160  0.00570  -0.00080 24  ALA D C   
2015 O  O   . ALA D  26 ? 0.31720 0.30570 0.30100 0.00130  0.00510  -0.00060 24  ALA D O   
2016 C  CB  . ALA D  26 ? 0.31060 0.30210 0.29600 0.00390  0.00630  -0.00060 24  ALA D CB  
2017 N  N   . ILE D  27 ? 0.18640 0.17830 0.17660 0.00090  0.00650  -0.00060 25  ILE D N   
2018 C  CA  . ILE D  27 ? 0.20560 0.19730 0.19670 -0.00020 0.00660  0.00000  25  ILE D CA  
2019 C  C   . ILE D  27 ? 0.27360 0.26390 0.26340 -0.00100 0.00570  -0.00080 25  ILE D C   
2020 O  O   . ILE D  27 ? 0.20530 0.19460 0.19370 -0.00160 0.00540  -0.00050 25  ILE D O   
2021 C  CB  . ILE D  27 ? 0.19680 0.19040 0.19210 -0.00070 0.00760  0.00030  25  ILE D CB  
2022 C  CG1 . ILE D  27 ? 0.31760 0.31250 0.31400 -0.00010 0.00850  0.00140  25  ILE D CG1 
2023 C  CG2 . ILE D  27 ? 0.23670 0.23020 0.23320 -0.00180 0.00760  0.00060  25  ILE D CG2 
2024 C  CD1 . ILE D  27 ? 0.23510 0.23190 0.23560 -0.00040 0.00930  0.00150  25  ILE D CD1 
2025 N  N   . ASN D  28 ? 0.18190 0.17230 0.17230 -0.00100 0.00540  -0.00180 26  ASN D N   
2026 C  CA  . ASN D  28 ? 0.15200 0.14130 0.14130 -0.00170 0.00460  -0.00260 26  ASN D CA  
2027 C  C   . ASN D  28 ? 0.19670 0.18500 0.18400 -0.00110 0.00380  -0.00360 26  ASN D C   
2028 O  O   . ASN D  28 ? 0.19930 0.18840 0.18820 -0.00090 0.00380  -0.00440 26  ASN D O   
2029 C  CB  . ASN D  28 ? 0.17640 0.16690 0.16900 -0.00250 0.00490  -0.00300 26  ASN D CB  
2030 C  CG  . ASN D  28 ? 0.22990 0.21940 0.22140 -0.00340 0.00420  -0.00360 26  ASN D CG  
2031 O  OD1 . ASN D  28 ? 0.25930 0.24710 0.24760 -0.00330 0.00330  -0.00400 26  ASN D OD1 
2032 N  ND2 . ASN D  28 ? 0.32410 0.31450 0.31810 -0.00410 0.00450  -0.00380 26  ASN D ND2 
2033 N  N   . PRO D  29 ? 0.22820 0.21460 0.21160 -0.00070 0.00300  -0.00360 27  PRO D N   
2034 C  CA  . PRO D  29 ? 0.22040 0.20570 0.20140 0.00010  0.00210  -0.00450 27  PRO D CA  
2035 C  C   . PRO D  29 ? 0.19490 0.17960 0.17590 -0.00050 0.00140  -0.00560 27  PRO D C   
2036 O  O   . PRO D  29 ? 0.19890 0.18290 0.17840 0.00020  0.00080  -0.00640 27  PRO D O   
2037 C  CB  . PRO D  29 ? 0.27240 0.25550 0.24920 0.00040  0.00130  -0.00420 27  PRO D CB  
2038 C  CG  . PRO D  29 ? 0.29810 0.28170 0.27560 0.00010  0.00200  -0.00300 27  PRO D CG  
2039 C  CD  . PRO D  29 ? 0.25370 0.23900 0.23490 -0.00080 0.00280  -0.00280 27  PRO D CD  
2040 N  N   . SER D  30 ? 0.21140 0.19640 0.19370 -0.00160 0.00150  -0.00560 28  SER D N   
2041 C  CA  . SER D  30 ? 0.22430 0.20900 0.20690 -0.00220 0.00100  -0.00660 28  SER D CA  
2042 C  C   . SER D  30 ? 0.25800 0.24450 0.24420 -0.00200 0.00160  -0.00710 28  SER D C   
2043 O  O   . SER D  30 ? 0.19450 0.18070 0.18090 -0.00220 0.00110  -0.00800 28  SER D O   
2044 C  CB  . SER D  30 ? 0.23730 0.22160 0.21980 -0.00350 0.00090  -0.00630 28  SER D CB  
2045 O  OG  . SER D  30 ? 0.32810 0.31430 0.31430 -0.00390 0.00190  -0.00600 28  SER D OG  
2046 N  N   . LYS D  31 ? 0.15450 0.14270 0.14350 -0.00160 0.00250  -0.00660 29  LYS D N   
2047 C  CA  . LYS D  31 ? 0.16050 0.15050 0.15310 -0.00150 0.00310  -0.00700 29  LYS D CA  
2048 C  C   . LYS D  31 ? 0.15610 0.14730 0.14970 -0.00040 0.00340  -0.00700 29  LYS D C   
2049 O  O   . LYS D  31 ? 0.14180 0.13470 0.13830 -0.00030 0.00430  -0.00640 29  LYS D O   
2050 C  CB  . LYS D  31 ? 0.20160 0.19300 0.19740 -0.00230 0.00390  -0.00640 29  LYS D CB  
2051 C  CG  . LYS D  31 ? 0.26170 0.25220 0.25680 -0.00340 0.00350  -0.00650 29  LYS D CG  
2052 C  CD  . LYS D  31 ? 0.35990 0.35170 0.35840 -0.00400 0.00400  -0.00670 29  LYS D CD  
2053 C  CE  . LYS D  31 ? 0.36120 0.35240 0.35900 -0.00490 0.00370  -0.00680 29  LYS D CE  
2054 N  NZ  . LYS D  31 ? 0.46370 0.45310 0.45760 -0.00510 0.00290  -0.00700 29  LYS D NZ  
2055 N  N   . THR D  32 ? 0.15690 0.14710 0.14800 0.00040  0.00270  -0.00760 30  THR D N   
2056 C  CA  . THR D  32 ? 0.17760 0.16900 0.16950 0.00160  0.00300  -0.00770 30  THR D CA  
2057 C  C   . THR D  32 ? 0.13470 0.12760 0.12970 0.00160  0.00310  -0.00850 30  THR D C   
2058 O  O   . THR D  32 ? 0.13380 0.12660 0.13010 0.00080  0.00300  -0.00900 30  THR D O   
2059 C  CB  . THR D  32 ? 0.19170 0.18140 0.17970 0.00260  0.00210  -0.00820 30  THR D CB  
2060 O  OG1 . THR D  32 ? 0.14500 0.13360 0.13180 0.00260  0.00120  -0.00930 30  THR D OG1 
2061 C  CG2 . THR D  32 ? 0.20010 0.18800 0.18490 0.00240  0.00180  -0.00750 30  THR D CG2 
2062 N  N   . LEU D  33 ? 0.13470 0.12910 0.13090 0.00260  0.00350  -0.00850 31  LEU D N   
2063 C  CA  . LEU D  33 ? 0.13390 0.12970 0.13280 0.00270  0.00350  -0.00930 31  LEU D CA  
2064 C  C   . LEU D  33 ? 0.13520 0.12990 0.13190 0.00350  0.00250  -0.01050 31  LEU D C   
2065 O  O   . LEU D  33 ? 0.14070 0.13680 0.13940 0.00390  0.00240  -0.01110 31  LEU D O   
2066 C  CB  . LEU D  33 ? 0.13300 0.13140 0.13500 0.00320  0.00450  -0.00870 31  LEU D CB  
2067 C  CG  . LEU D  33 ? 0.14570 0.14500 0.14950 0.00250  0.00550  -0.00740 31  LEU D CG  
2068 C  CD1 . LEU D  33 ? 0.13130 0.13330 0.13840 0.00290  0.00640  -0.00690 31  LEU D CD1 
2069 C  CD2 . LEU D  33 ? 0.15010 0.14910 0.15560 0.00130  0.00560  -0.00730 31  LEU D CD2 
2070 N  N   . LYS D  34 ? 0.14160 0.13400 0.13430 0.00370  0.00160  -0.01070 32  LYS D N   
2071 C  CA  . LYS D  34 ? 0.14810 0.13920 0.13860 0.00430  0.00050  -0.01190 32  LYS D CA  
2072 C  C   . LYS D  34 ? 0.18120 0.17210 0.17310 0.00350  0.00010  -0.01270 32  LYS D C   
2073 O  O   . LYS D  34 ? 0.16780 0.15860 0.16070 0.00230  0.00040  -0.01240 32  LYS D O   
2074 C  CB  . LYS D  34 ? 0.17080 0.15920 0.15670 0.00450  -0.00040 -0.01190 32  LYS D CB  
2075 C  CG  . LYS D  34 ? 0.18480 0.17290 0.16860 0.00540  -0.00020 -0.01120 32  LYS D CG  
2076 C  CD  . LYS D  34 ? 0.21930 0.20460 0.19890 0.00520  -0.00110 -0.01100 32  LYS D CD  
2077 C  CE  . LYS D  34 ? 0.31510 0.30000 0.29240 0.00630  -0.00100 -0.01040 32  LYS D CE  
2078 N  NZ  . LYS D  34 ? 0.35220 0.33410 0.32510 0.00610  -0.00210 -0.01040 32  LYS D NZ  
2079 N  N   . MET D  35 ? 0.16270 0.15350 0.15450 0.00410  -0.00060 -0.01380 33  MET D N   
2080 C  CA  . MET D  35 ? 0.15270 0.14350 0.14610 0.00330  -0.00090 -0.01460 33  MET D CA  
2081 C  C   . MET D  35 ? 0.13750 0.12610 0.12840 0.00230  -0.00150 -0.01470 33  MET D C   
2082 O  O   . MET D  35 ? 0.16490 0.15370 0.15740 0.00130  -0.00130 -0.01480 33  MET D O   
2083 C  CB  . MET D  35 ? 0.13770 0.12850 0.13090 0.00420  -0.00170 -0.01580 33  MET D CB  
2084 C  CG  . MET D  35 ? 0.22090 0.21190 0.21590 0.00360  -0.00210 -0.01670 33  MET D CG  
2085 S  SD  . MET D  35 ? 0.24560 0.23950 0.24620 0.00300  -0.00090 -0.01620 33  MET D SD  
2086 C  CE  . MET D  35 ? 0.18770 0.18350 0.19010 0.00420  -0.00100 -0.01690 33  MET D CE  
2087 N  N   . ALA D  36 ? 0.13930 0.12580 0.12620 0.00250  -0.00210 -0.01450 34  ALA D N   
2088 C  CA  . ALA D  36 ? 0.17070 0.15520 0.15510 0.00150  -0.00270 -0.01460 34  ALA D CA  
2089 C  C   . ALA D  36 ? 0.17780 0.16300 0.16380 0.00040  -0.00190 -0.01370 34  ALA D C   
2090 O  O   . ALA D  36 ? 0.18140 0.16620 0.16760 -0.00060 -0.00200 -0.01380 34  ALA D O   
2091 C  CB  . ALA D  36 ? 0.17180 0.15390 0.15170 0.00200  -0.00360 -0.01450 34  ALA D CB  
2092 N  N   . ASP D  37 ? 0.16710 0.15360 0.15450 0.00060  -0.00100 -0.01270 35  ASP D N   
2093 C  CA  . ASP D  37 ? 0.14990 0.13710 0.13880 -0.00030 -0.00020 -0.01180 35  ASP D CA  
2094 C  C   . ASP D  37 ? 0.14730 0.13630 0.14030 -0.00080 0.00040  -0.01190 35  ASP D C   
2095 O  O   . ASP D  37 ? 0.13380 0.12290 0.12780 -0.00180 0.00070  -0.01180 35  ASP D O   
2096 C  CB  . ASP D  37 ? 0.14500 0.13270 0.13380 0.00010  0.00040  -0.01070 35  ASP D CB  
2097 C  CG  . ASP D  37 ? 0.20430 0.18980 0.18890 0.00010  -0.00020 -0.01020 35  ASP D CG  
2098 O  OD1 . ASP D  37 ? 0.16110 0.14480 0.14310 -0.00040 -0.00110 -0.01070 35  ASP D OD1 
2099 O  OD2 . ASP D  37 ? 0.19050 0.17620 0.17450 0.00050  0.00020  -0.00940 35  ASP D OD2 
2100 N  N   . LEU D  38 ? 0.13400 0.12460 0.12960 -0.00020 0.00070  -0.01230 36  LEU D N   
2101 C  CA  . LEU D  38 ? 0.14010 0.13220 0.13940 -0.00070 0.00110  -0.01260 36  LEU D CA  
2102 C  C   . LEU D  38 ? 0.16500 0.15610 0.16380 -0.00130 0.00040  -0.01350 36  LEU D C   
2103 O  O   . LEU D  38 ? 0.17390 0.16550 0.17470 -0.00210 0.00080  -0.01350 36  LEU D O   
2104 C  CB  . LEU D  38 ? 0.13190 0.12570 0.13370 0.00010  0.00140  -0.01280 36  LEU D CB  
2105 C  CG  . LEU D  38 ? 0.13620 0.13140 0.13890 0.00070  0.00220  -0.01190 36  LEU D CG  
2106 C  CD1 . LEU D  38 ? 0.13160 0.12850 0.13640 0.00160  0.00230  -0.01230 36  LEU D CD1 
2107 C  CD2 . LEU D  38 ? 0.13060 0.12680 0.13550 -0.00000 0.00310  -0.01080 36  LEU D CD2 
2108 N  N   . GLU D  39 ? 0.15930 0.14890 0.15540 -0.00090 -0.00050 -0.01440 37  GLU D N   
2109 C  CA  . GLU D  39 ? 0.16590 0.15440 0.16100 -0.00150 -0.00120 -0.01520 37  GLU D CA  
2110 C  C   . GLU D  39 ? 0.14980 0.13740 0.14350 -0.00250 -0.00110 -0.01470 37  GLU D C   
2111 O  O   . GLU D  39 ? 0.20450 0.19230 0.19930 -0.00320 -0.00110 -0.01510 37  GLU D O   
2112 C  CB  . GLU D  39 ? 0.23460 0.22130 0.22650 -0.00090 -0.00230 -0.01610 37  GLU D CB  
2113 C  CG  . GLU D  39 ? 0.27090 0.25840 0.26390 0.00010  -0.00260 -0.01690 37  GLU D CG  
2114 C  CD  . GLU D  39 ? 0.32610 0.31180 0.31550 0.00090  -0.00370 -0.01750 37  GLU D CD  
2115 O  OE1 . GLU D  39 ? 0.25860 0.24240 0.24450 0.00080  -0.00410 -0.01720 37  GLU D OE1 
2116 O  OE2 . GLU D  39 ? 0.36050 0.34650 0.35050 0.00170  -0.00410 -0.01830 37  GLU D OE2 
2117 N  N   . ALA D  40 ? 0.13510 0.12180 0.12640 -0.00250 -0.00110 -0.01390 38  ALA D N   
2118 C  CA  . ALA D  40 ? 0.20820 0.19410 0.19800 -0.00340 -0.00110 -0.01340 38  ALA D CA  
2119 C  C   . ALA D  40 ? 0.23280 0.22030 0.22580 -0.00410 -0.00020 -0.01290 38  ALA D C   
2120 O  O   . ALA D  40 ? 0.19270 0.17980 0.18510 -0.00500 -0.00020 -0.01280 38  ALA D O   
2121 C  CB  . ALA D  40 ? 0.14390 0.12870 0.13090 -0.00330 -0.00120 -0.01260 38  ALA D CB  
2122 N  N   . ASN D  41 ? 0.19740 0.18660 0.19370 -0.00380 0.00050  -0.01260 39  ASN D N   
2123 C  CA  . ASN D  41 ? 0.15520 0.14570 0.15440 -0.00430 0.00130  -0.01210 39  ASN D CA  
2124 C  C   . ASN D  41 ? 0.18220 0.17380 0.18470 -0.00430 0.00150  -0.01270 39  ASN D C   
2125 O  O   . ASN D  41 ? 0.24230 0.23520 0.24770 -0.00470 0.00220  -0.01230 39  ASN D O   
2126 C  CB  . ASN D  41 ? 0.19530 0.18670 0.19550 -0.00400 0.00210  -0.01100 39  ASN D CB  
2127 C  CG  . ASN D  41 ? 0.20870 0.19890 0.20590 -0.00420 0.00200  -0.01020 39  ASN D CG  
2128 O  OD1 . ASN D  41 ? 0.27560 0.26580 0.27270 -0.00490 0.00220  -0.00980 39  ASN D OD1 
2129 N  ND2 . ASN D  41 ? 0.18140 0.17080 0.17610 -0.00350 0.00170  -0.01000 39  ASN D ND2 
2130 N  N   . GLY D  42 ? 0.23550 0.22680 0.23780 -0.00400 0.00090  -0.01380 40  GLY D N   
2131 C  CA  . GLY D  42 ? 0.22490 0.21730 0.23040 -0.00400 0.00100  -0.01440 40  GLY D CA  
2132 C  C   . GLY D  42 ? 0.17700 0.17100 0.18560 -0.00370 0.00160  -0.01390 40  GLY D C   
2133 O  O   . GLY D  42 ? 0.22930 0.22440 0.24110 -0.00390 0.00190  -0.01400 40  GLY D O   
2134 N  N   . LYS D  43 ? 0.15210 0.14640 0.15990 -0.00310 0.00190  -0.01330 41  LYS D N   
2135 C  CA  . LYS D  43 ? 0.17890 0.17480 0.18950 -0.00270 0.00260  -0.01270 41  LYS D CA  
2136 C  C   . LYS D  43 ? 0.18660 0.18310 0.19760 -0.00190 0.00220  -0.01330 41  LYS D C   
2137 O  O   . LYS D  43 ? 0.21590 0.21390 0.22870 -0.00150 0.00280  -0.01280 41  LYS D O   
2138 C  CB  . LYS D  43 ? 0.20690 0.20310 0.21680 -0.00260 0.00320  -0.01150 41  LYS D CB  
2139 C  CG  . LYS D  43 ? 0.21820 0.21390 0.22770 -0.00330 0.00350  -0.01080 41  LYS D CG  
2140 C  CD  . LYS D  43 ? 0.21850 0.21550 0.23150 -0.00380 0.00420  -0.01040 41  LYS D CD  
2141 C  CE  . LYS D  43 ? 0.30130 0.29770 0.31390 -0.00460 0.00430  -0.01010 41  LYS D CE  
2142 N  NZ  . LYS D  43 ? 0.46850 0.46590 0.48380 -0.00490 0.00500  -0.00920 41  LYS D NZ  
2143 N  N   . ASN D  44 ? 0.17180 0.16720 0.18080 -0.00160 0.00130  -0.01440 42  ASN D N   
2144 C  CA  . ASN D  44 ? 0.17110 0.16690 0.18020 -0.00080 0.00090  -0.01510 42  ASN D CA  
2145 C  C   . ASN D  44 ? 0.22050 0.21750 0.23310 -0.00100 0.00090  -0.01570 42  ASN D C   
2146 O  O   . ASN D  44 ? 0.25740 0.25380 0.26980 -0.00090 0.00010  -0.01680 42  ASN D O   
2147 C  CB  . ASN D  44 ? 0.17770 0.17150 0.18300 -0.00040 -0.00010 -0.01600 42  ASN D CB  
2148 C  CG  . ASN D  44 ? 0.20910 0.20160 0.21360 -0.00110 -0.00070 -0.01670 42  ASN D CG  
2149 O  OD1 . ASN D  44 ? 0.20180 0.19420 0.20670 -0.00190 -0.00040 -0.01640 42  ASN D OD1 
2150 N  ND2 . ASN D  44 ? 0.22870 0.22040 0.23200 -0.00070 -0.00160 -0.01780 42  ASN D ND2 
2151 N  N   . SER D  45 ? 0.19160 0.19040 0.20760 -0.00120 0.00170  -0.01500 43  SER D N   
2152 C  CA  . SER D  45 ? 0.17500 0.17510 0.19450 -0.00140 0.00160  -0.01540 43  SER D CA  
2153 C  C   . SER D  45 ? 0.17740 0.17930 0.19990 -0.00160 0.00260  -0.01430 43  SER D C   
2154 O  O   . SER D  45 ? 0.19680 0.19880 0.21910 -0.00190 0.00330  -0.01330 43  SER D O   
2155 C  CB  . SER D  45 ? 0.23490 0.23420 0.25520 -0.00220 0.00130  -0.01610 43  SER D CB  
2156 O  OG  . SER D  45 ? 0.23270 0.23220 0.25440 -0.00290 0.00200  -0.01520 43  SER D OG  
2157 N  N   . VAL D  46 ? 0.17670 0.18020 0.20230 -0.00160 0.00260  -0.01460 44  VAL D N   
2158 C  CA  . VAL D  46 ? 0.21980 0.22520 0.24860 -0.00190 0.00350  -0.01350 44  VAL D CA  
2159 C  C   . VAL D  46 ? 0.20690 0.21180 0.23700 -0.00280 0.00390  -0.01290 44  VAL D C   
2160 O  O   . VAL D  46 ? 0.17360 0.17910 0.20430 -0.00310 0.00460  -0.01180 44  VAL D O   
2161 C  CB  . VAL D  46 ? 0.23040 0.23740 0.26230 -0.00180 0.00330  -0.01400 44  VAL D CB  
2162 C  CG1 . VAL D  46 ? 0.20750 0.21630 0.24280 -0.00240 0.00410  -0.01280 44  VAL D CG1 
2163 C  CG2 . VAL D  46 ? 0.23480 0.24250 0.26550 -0.00080 0.00300  -0.01440 44  VAL D CG2 
2164 N  N   . ALA D  47 ? 0.13750 0.14150 0.16820 -0.00330 0.00330  -0.01370 45  ALA D N   
2165 C  CA  . ALA D  47 ? 0.17900 0.18270 0.21110 -0.00410 0.00360  -0.01330 45  ALA D CA  
2166 C  C   . ALA D  47 ? 0.22920 0.23200 0.25900 -0.00420 0.00410  -0.01250 45  ALA D C   
2167 O  O   . ALA D  47 ? 0.19940 0.20260 0.23060 -0.00460 0.00470  -0.01150 45  ALA D O   
2168 C  CB  . ALA D  47 ? 0.17910 0.18180 0.21160 -0.00440 0.00290  -0.01440 45  ALA D CB  
2169 N  N   . ALA D  48 ? 0.19790 0.19950 0.22430 -0.00380 0.00370  -0.01280 46  ALA D N   
2170 C  CA  . ALA D  48 ? 0.19170 0.19240 0.21580 -0.00400 0.00400  -0.01210 46  ALA D CA  
2171 C  C   . ALA D  48 ? 0.16940 0.17100 0.19360 -0.00370 0.00480  -0.01090 46  ALA D C   
2172 O  O   . ALA D  48 ? 0.19340 0.19490 0.21760 -0.00410 0.00530  -0.01000 46  ALA D O   
2173 C  CB  . ALA D  48 ? 0.20650 0.20570 0.22690 -0.00370 0.00340  -0.01280 46  ALA D CB  
2174 N  N   . ILE D  49 ? 0.18370 0.18620 0.20780 -0.00310 0.00490  -0.01090 47  ILE D N   
2175 C  CA  . ILE D  49 ? 0.16650 0.16990 0.19060 -0.00270 0.00560  -0.00970 47  ILE D CA  
2176 C  C   . ILE D  49 ? 0.17840 0.18320 0.20600 -0.00330 0.00640  -0.00880 47  ILE D C   
2177 O  O   . ILE D  49 ? 0.15830 0.16320 0.18580 -0.00350 0.00700  -0.00770 47  ILE D O   
2178 C  CB  . ILE D  49 ? 0.13040 0.13460 0.15370 -0.00180 0.00550  -0.01000 47  ILE D CB  
2179 C  CG1 . ILE D  49 ? 0.15380 0.15620 0.17310 -0.00130 0.00480  -0.01070 47  ILE D CG1 
2180 C  CG2 . ILE D  49 ? 0.13390 0.13940 0.15770 -0.00150 0.00640  -0.00880 47  ILE D CG2 
2181 C  CD1 . ILE D  49 ? 0.18230 0.18520 0.20060 -0.00030 0.00440  -0.01140 47  ILE D CD1 
2182 N  N   . VAL D  50 ? 0.17230 0.17800 0.20280 -0.00360 0.00620  -0.00920 48  VAL D N   
2183 C  CA  . VAL D  50 ? 0.17210 0.17900 0.20600 -0.00430 0.00680  -0.00840 48  VAL D CA  
2184 C  C   . VAL D  50 ? 0.19030 0.19610 0.22410 -0.00490 0.00700  -0.00790 48  VAL D C   
2185 O  O   . VAL D  50 ? 0.23590 0.24220 0.27080 -0.00520 0.00760  -0.00670 48  VAL D O   
2186 C  CB  . VAL D  50 ? 0.18210 0.18970 0.21890 -0.00460 0.00640  -0.00910 48  VAL D CB  
2187 C  CG1 . VAL D  50 ? 0.22020 0.22850 0.26030 -0.00540 0.00670  -0.00830 48  VAL D CG1 
2188 C  CG2 . VAL D  50 ? 0.18010 0.18920 0.21750 -0.00400 0.00640  -0.00930 48  VAL D CG2 
2189 N  N   . ALA D  51 ? 0.21390 0.21830 0.24630 -0.00500 0.00640  -0.00870 49  ALA D N   
2190 C  CA  . ALA D  51 ? 0.19690 0.20050 0.22920 -0.00560 0.00650  -0.00830 49  ALA D CA  
2191 C  C   . ALA D  51 ? 0.27710 0.28030 0.30710 -0.00540 0.00700  -0.00730 49  ALA D C   
2192 O  O   . ALA D  51 ? 0.24060 0.24390 0.27150 -0.00570 0.00750  -0.00640 49  ALA D O   
2193 C  CB  . ALA D  51 ? 0.24360 0.24580 0.27460 -0.00570 0.00580  -0.00940 49  ALA D CB  
2194 N  N   . GLN D  52 ? 0.17840 0.18120 0.20560 -0.00480 0.00690  -0.00750 50  GLN D N   
2195 C  CA  . GLN D  52 ? 0.18260 0.18500 0.20750 -0.00460 0.00730  -0.00650 50  GLN D CA  
2196 C  C   . GLN D  52 ? 0.18440 0.18810 0.21090 -0.00450 0.00810  -0.00530 50  GLN D C   
2197 O  O   . GLN D  52 ? 0.22680 0.23030 0.25300 -0.00470 0.00860  -0.00430 50  GLN D O   
2198 C  CB  . GLN D  52 ? 0.20010 0.20180 0.22180 -0.00390 0.00690  -0.00700 50  GLN D CB  
2199 C  CG  . GLN D  52 ? 0.20360 0.20460 0.22250 -0.00360 0.00710  -0.00620 50  GLN D CG  
2200 C  CD  . GLN D  52 ? 0.27530 0.27490 0.29200 -0.00400 0.00680  -0.00630 50  GLN D CD  
2201 O  OE1 . GLN D  52 ? 0.36040 0.35940 0.37740 -0.00440 0.00630  -0.00710 50  GLN D OE1 
2202 N  NE2 . GLN D  52 ? 0.24960 0.24850 0.26400 -0.00390 0.00700  -0.00550 50  GLN D NE2 
2203 N  N   . ILE D  53 ? 0.15660 0.16170 0.18490 -0.00430 0.00830  -0.00530 51  ILE D N   
2204 C  CA  . ILE D  53 ? 0.17660 0.18310 0.20660 -0.00430 0.00920  -0.00410 51  ILE D CA  
2205 C  C   . ILE D  53 ? 0.25710 0.26370 0.28970 -0.00510 0.00950  -0.00340 51  ILE D C   
2206 O  O   . ILE D  53 ? 0.21970 0.22660 0.25250 -0.00520 0.01020  -0.00220 51  ILE D O   
2207 C  CB  . ILE D  53 ? 0.17710 0.18520 0.20870 -0.00390 0.00920  -0.00440 51  ILE D CB  
2208 C  CG1 . ILE D  53 ? 0.18960 0.19750 0.21840 -0.00290 0.00890  -0.00500 51  ILE D CG1 
2209 C  CG2 . ILE D  53 ? 0.20820 0.21800 0.24210 -0.00410 0.01010  -0.00310 51  ILE D CG2 
2210 C  CD1 . ILE D  53 ? 0.15370 0.16310 0.18410 -0.00250 0.00880  -0.00550 51  ILE D CD1 
2211 N  N   . THR D  54 ? 0.19420 0.20070 0.22880 -0.00560 0.00910  -0.00410 52  THR D N   
2212 C  CA  . THR D  54 ? 0.24450 0.25110 0.28170 -0.00630 0.00930  -0.00350 52  THR D CA  
2213 C  C   . THR D  54 ? 0.25390 0.25930 0.28990 -0.00650 0.00940  -0.00300 52  THR D C   
2214 O  O   . THR D  54 ? 0.29680 0.30250 0.33390 -0.00690 0.01000  -0.00180 52  THR D O   
2215 C  CB  . THR D  54 ? 0.22620 0.23250 0.26540 -0.00670 0.00860  -0.00460 52  THR D CB  
2216 O  OG1 . THR D  54 ? 0.23520 0.24250 0.27540 -0.00650 0.00840  -0.00520 52  THR D OG1 
2217 C  CG2 . THR D  54 ? 0.31630 0.32270 0.35840 -0.00740 0.00880  -0.00390 52  THR D CG2 
2218 N  N   . ASN D  55 ? 0.23550 0.23980 0.26910 -0.00640 0.00890  -0.00370 53  ASN D N   
2219 C  CA  . ASN D  55 ? 0.25370 0.25700 0.28640 -0.00660 0.00900  -0.00330 53  ASN D CA  
2220 C  C   . ASN D  55 ? 0.35310 0.35590 0.38290 -0.00630 0.00930  -0.00270 53  ASN D C   
2221 O  O   . ASN D  55 ? 0.28200 0.28440 0.31150 -0.00650 0.00950  -0.00200 53  ASN D O   
2222 C  CB  . ASN D  55 ? 0.33610 0.33840 0.36820 -0.00680 0.00830  -0.00450 53  ASN D CB  
2223 C  CG  . ASN D  55 ? 0.39650 0.39910 0.43140 -0.00710 0.00790  -0.00530 53  ASN D CG  
2224 O  OD1 . ASN D  55 ? 0.48010 0.48250 0.51480 -0.00700 0.00730  -0.00640 53  ASN D OD1 
2225 N  ND2 . ASN D  55 ? 0.42020 0.42310 0.45760 -0.00750 0.00820  -0.00460 53  ASN D ND2 
2226 N  N   . GLY D  56 ? 0.30390 0.30670 0.33160 -0.00570 0.00920  -0.00290 54  GLY D N   
2227 C  CA  . GLY D  56 ? 0.32810 0.33020 0.35270 -0.00540 0.00930  -0.00240 54  GLY D CA  
2228 C  C   . GLY D  56 ? 0.37540 0.37620 0.39790 -0.00560 0.00870  -0.00300 54  GLY D C   
2229 O  O   . GLY D  56 ? 0.32720 0.32770 0.35050 -0.00590 0.00830  -0.00390 54  GLY D O   
2230 N  N   . ASN D  57 ? 0.28840 0.28850 0.30820 -0.00540 0.00870  -0.00260 55  ASN D N   
2231 C  CA  . ASN D  57 ? 0.30500 0.30390 0.32250 -0.00570 0.00820  -0.00300 55  ASN D CA  
2232 C  C   . ASN D  57 ? 0.31500 0.31320 0.32970 -0.00540 0.00830  -0.00220 55  ASN D C   
2233 O  O   . ASN D  57 ? 0.21780 0.21600 0.23110 -0.00490 0.00840  -0.00190 55  ASN D O   
2234 C  CB  . ASN D  57 ? 0.24500 0.24340 0.26120 -0.00550 0.00750  -0.00430 55  ASN D CB  
2235 C  CG  . ASN D  57 ? 0.45500 0.45240 0.46930 -0.00590 0.00690  -0.00480 55  ASN D CG  
2236 O  OD1 . ASN D  57 ? 0.48640 0.48380 0.50120 -0.00640 0.00710  -0.00450 55  ASN D OD1 
2237 N  ND2 . ASN D  57 ? 0.51870 0.51520 0.53070 -0.00580 0.00630  -0.00570 55  ASN D ND2 
2238 N  N   . GLY D  58 ? 0.31460 0.31220 0.32840 -0.00580 0.00820  -0.00190 56  GLY D N   
2239 C  CA  . GLY D  58 ? 0.31230 0.30930 0.32350 -0.00570 0.00820  -0.00110 56  GLY D CA  
2240 C  C   . GLY D  58 ? 0.29670 0.29420 0.30850 -0.00530 0.00890  -0.00010 56  GLY D C   
2241 O  O   . GLY D  58 ? 0.22550 0.22400 0.24010 -0.00540 0.00940  0.00050  56  GLY D O   
2242 N  N   . ALA D  59 ? 0.31110 0.30810 0.32050 -0.00470 0.00880  0.00020  57  ALA D N   
2243 C  CA  . ALA D  59 ? 0.25270 0.25040 0.26240 -0.00420 0.00950  0.00120  57  ALA D CA  
2244 C  C   . ALA D  59 ? 0.25590 0.25480 0.26750 -0.00380 0.00990  0.00110  57  ALA D C   
2245 O  O   . ALA D  59 ? 0.25350 0.25320 0.26550 -0.00340 0.01050  0.00190  57  ALA D O   
2246 C  CB  . ALA D  59 ? 0.20900 0.20570 0.21510 -0.00360 0.00920  0.00160  57  ALA D CB  
2247 N  N   . MET D  60 ? 0.17400 0.17330 0.18690 -0.00390 0.00960  -0.00000 58  MET D N   
2248 C  CA  . MET D  60 ? 0.16460 0.16520 0.17970 -0.00360 0.00990  -0.00010 58  MET D CA  
2249 C  C   . MET D  60 ? 0.22220 0.22380 0.24090 -0.00420 0.01040  0.00030  58  MET D C   
2250 O  O   . MET D  60 ? 0.16650 0.16790 0.18650 -0.00480 0.01010  -0.00020 58  MET D O   
2251 C  CB  . MET D  60 ? 0.19070 0.19120 0.20560 -0.00340 0.00930  -0.00140 58  MET D CB  
2252 C  CG  . MET D  60 ? 0.17150 0.17360 0.18890 -0.00320 0.00960  -0.00160 58  MET D CG  
2253 S  SD  . MET D  60 ? 0.15280 0.15470 0.16930 -0.00270 0.00880  -0.00310 58  MET D SD  
2254 C  CE  . MET D  60 ? 0.17570 0.17950 0.19650 -0.00290 0.00920  -0.00310 58  MET D CE  
2255 N  N   . PRO D  61 ? 0.20940 0.21220 0.22970 -0.00410 0.01110  0.00130  59  PRO D N   
2256 C  CA  . PRO D  61 ? 0.25920 0.26280 0.28290 -0.00480 0.01150  0.00180  59  PRO D CA  
2257 C  C   . PRO D  61 ? 0.27190 0.27630 0.29800 -0.00490 0.01130  0.00090  59  PRO D C   
2258 O  O   . PRO D  61 ? 0.20830 0.21300 0.23380 -0.00450 0.01110  0.00020  59  PRO D O   
2259 C  CB  . PRO D  61 ? 0.26390 0.26850 0.28820 -0.00450 0.01240  0.00310  59  PRO D CB  
2260 C  CG  . PRO D  61 ? 0.24010 0.24510 0.26240 -0.00370 0.01240  0.00290  59  PRO D CG  
2261 C  CD  . PRO D  61 ? 0.16730 0.17070 0.18650 -0.00340 0.01160  0.00200  59  PRO D CD  
2262 N  N   . GLY D  62 ? 0.27550 0.28010 0.30430 -0.00560 0.01130  0.00090  60  GLY D N   
2263 C  CA  . GLY D  62 ? 0.25460 0.25990 0.28600 -0.00590 0.01110  0.00020  60  GLY D CA  
2264 C  C   . GLY D  62 ? 0.27240 0.27940 0.30600 -0.00590 0.01180  0.00110  60  GLY D C   
2265 O  O   . GLY D  62 ? 0.32480 0.33210 0.35840 -0.00590 0.01240  0.00230  60  GLY D O   
2266 N  N   . PHE D  63 ? 0.17740 0.18530 0.21260 -0.00590 0.01160  0.00050  61  PHE D N   
2267 C  CA  . PHE D  63 ? 0.25350 0.26320 0.29100 -0.00600 0.01220  0.00120  61  PHE D CA  
2268 C  C   . PHE D  63 ? 0.27570 0.28590 0.31670 -0.00680 0.01200  0.00110  61  PHE D C   
2269 O  O   . PHE D  63 ? 0.29490 0.30670 0.33800 -0.00700 0.01230  0.00150  61  PHE D O   
2270 C  CB  . PHE D  63 ? 0.23440 0.24510 0.27100 -0.00520 0.01220  0.00070  61  PHE D CB  
2271 C  CG  . PHE D  63 ? 0.22520 0.23560 0.25850 -0.00440 0.01240  0.00100  61  PHE D CG  
2272 C  CD1 . PHE D  63 ? 0.19600 0.20480 0.22640 -0.00400 0.01180  0.00020  61  PHE D CD1 
2273 C  CD2 . PHE D  63 ? 0.26320 0.27500 0.29640 -0.00390 0.01320  0.00200  61  PHE D CD2 
2274 C  CE1 . PHE D  63 ? 0.19320 0.20140 0.22040 -0.00330 0.01190  0.00050  61  PHE D CE1 
2275 C  CE2 . PHE D  63 ? 0.27780 0.28910 0.30770 -0.00310 0.01330  0.00220  61  PHE D CE2 
2276 C  CZ  . PHE D  63 ? 0.18550 0.19490 0.21240 -0.00280 0.01270  0.00140  61  PHE D CZ  
2277 N  N   . LYS D  64 ? 0.29380 0.30270 0.33530 -0.00720 0.01140  0.00050  62  LYS D N   
2278 C  CA  . LYS D  64 ? 0.34000 0.34920 0.38480 -0.00800 0.01120  0.00040  62  LYS D CA  
2279 C  C   . LYS D  64 ? 0.39670 0.40680 0.44350 -0.00850 0.01190  0.00190  62  LYS D C   
2280 O  O   . LYS D  64 ? 0.38530 0.39500 0.43120 -0.00860 0.01240  0.00290  62  LYS D O   
2281 C  CB  . LYS D  64 ? 0.35870 0.36630 0.40350 -0.00830 0.01060  -0.00020 62  LYS D CB  
2282 C  CG  . LYS D  64 ? 0.49000 0.49750 0.53800 -0.00910 0.01020  -0.00020 62  LYS D CG  
2283 C  CD  . LYS D  64 ? 0.52370 0.52980 0.57190 -0.00940 0.00990  -0.00020 62  LYS D CD  
2284 C  CE  . LYS D  64 ? 0.59130 0.59620 0.63780 -0.00910 0.00920  -0.00160 62  LYS D CE  
2285 N  NZ  . LYS D  64 ? 0.58420 0.58790 0.62970 -0.00910 0.00920  -0.00140 62  LYS D NZ  
2286 N  N   . GLY D  65 ? 0.39490 0.40640 0.44430 -0.00890 0.01200  0.00210  63  GLY D N   
2287 C  CA  . GLY D  65 ? 0.45060 0.46310 0.50210 -0.00950 0.01260  0.00350  63  GLY D CA  
2288 C  C   . GLY D  65 ? 0.49270 0.50690 0.54350 -0.00910 0.01350  0.00450  63  GLY D C   
2289 O  O   . GLY D  65 ? 0.52770 0.54310 0.58040 -0.00970 0.01410  0.00570  63  GLY D O   
2290 N  N   . ARG D  66 ? 0.37580 0.38990 0.42370 -0.00820 0.01370  0.00410  64  ARG D N   
2291 C  CA  . ARG D  66 ? 0.39220 0.40790 0.43920 -0.00760 0.01450  0.00490  64  ARG D CA  
2292 C  C   . ARG D  66 ? 0.38510 0.40240 0.43240 -0.00710 0.01440  0.00410  64  ARG D C   
2293 O  O   . ARG D  66 ? 0.41410 0.43330 0.46190 -0.00680 0.01500  0.00480  64  ARG D O   
2294 C  CB  . ARG D  66 ? 0.39210 0.40680 0.43560 -0.00680 0.01470  0.00510  64  ARG D CB  
2295 C  CG  . ARG D  66 ? 0.41850 0.43150 0.46140 -0.00730 0.01460  0.00570  64  ARG D CG  
2296 C  CD  . ARG D  66 ? 0.54300 0.55540 0.58280 -0.00660 0.01510  0.00630  64  ARG D CD  
2297 N  NE  . ARG D  66 ? 0.49010 0.50110 0.52710 -0.00600 0.01440  0.00530  64  ARG D NE  
2298 C  CZ  . ARG D  66 ? 0.46530 0.47610 0.49940 -0.00520 0.01450  0.00510  64  ARG D CZ  
2299 N  NH1 . ARG D  66 ? 0.47170 0.48380 0.50520 -0.00460 0.01520  0.00590  64  ARG D NH1 
2300 N  NH2 . ARG D  66 ? 0.26200 0.27130 0.29360 -0.00480 0.01390  0.00420  64  ARG D NH2 
2301 N  N   . ILE D  67 ? 0.37310 0.38960 0.42000 -0.00690 0.01350  0.00260  65  ILE D N   
2302 C  CA  . ILE D  67 ? 0.42110 0.43880 0.46830 -0.00630 0.01320  0.00170  65  ILE D CA  
2303 C  C   . ILE D  67 ? 0.29690 0.31460 0.34680 -0.00710 0.01250  0.00090  65  ILE D C   
2304 O  O   . ILE D  67 ? 0.43280 0.44880 0.48280 -0.00750 0.01190  0.00040  65  ILE D O   
2305 C  CB  . ILE D  67 ? 0.41360 0.43020 0.45740 -0.00530 0.01270  0.00050  65  ILE D CB  
2306 C  CG1 . ILE D  67 ? 0.34940 0.36590 0.39040 -0.00460 0.01330  0.00130  65  ILE D CG1 
2307 C  CG2 . ILE D  67 ? 0.42550 0.44330 0.46960 -0.00470 0.01230  -0.00050 65  ILE D CG2 
2308 C  CD1 . ILE D  67 ? 0.33150 0.34710 0.36920 -0.00350 0.01280  0.00020  65  ILE D CD1 
2309 N  N   . SER D  68 ? 0.35610 0.37570 0.40840 -0.00720 0.01250  0.00080  66  SER D N   
2310 C  CA  . SER D  68 ? 0.35520 0.37470 0.41000 -0.00790 0.01180  -0.00010 66  SER D CA  
2311 C  C   . SER D  68 ? 0.42900 0.44730 0.48210 -0.00730 0.01080  -0.00180 66  SER D C   
2312 O  O   . SER D  68 ? 0.33880 0.35680 0.38920 -0.00630 0.01080  -0.00230 66  SER D O   
2313 C  CB  . SER D  68 ? 0.36460 0.38660 0.42230 -0.00820 0.01200  0.00030  66  SER D CB  
2314 O  OG  . SER D  68 ? 0.33520 0.35850 0.39200 -0.00730 0.01190  -0.00050 66  SER D OG  
2315 N  N   . ASP D  69 ? 0.36310 0.38050 0.41780 -0.00780 0.01000  -0.00260 67  ASP D N   
2316 C  CA  . ASP D  69 ? 0.44400 0.46020 0.49730 -0.00740 0.00910  -0.00420 67  ASP D CA  
2317 C  C   . ASP D  69 ? 0.43290 0.45050 0.48570 -0.00660 0.00900  -0.00490 67  ASP D C   
2318 O  O   . ASP D  69 ? 0.36110 0.37790 0.41120 -0.00570 0.00860  -0.00580 67  ASP D O   
2319 C  CB  . ASP D  69 ? 0.50590 0.52130 0.56140 -0.00810 0.00830  -0.00490 67  ASP D CB  
2320 C  CG  . ASP D  69 ? 0.61040 0.62430 0.66630 -0.00880 0.00830  -0.00440 67  ASP D CG  
2321 O  OD1 . ASP D  69 ? 0.71850 0.73120 0.77200 -0.00850 0.00860  -0.00410 67  ASP D OD1 
2322 O  OD2 . ASP D  69 ? 0.73380 0.74760 0.79240 -0.00960 0.00790  -0.00430 67  ASP D OD2 
2323 N  N   . SER D  70 ? 0.33220 0.35210 0.38770 -0.00680 0.00930  -0.00440 68  SER D N   
2324 C  CA  . SER D  70 ? 0.34490 0.36640 0.40020 -0.00600 0.00920  -0.00500 68  SER D CA  
2325 C  C   . SER D  70 ? 0.34540 0.36720 0.39770 -0.00500 0.00970  -0.00470 68  SER D C   
2326 O  O   . SER D  70 ? 0.35170 0.37360 0.40230 -0.00400 0.00930  -0.00560 68  SER D O   
2327 C  CB  . SER D  70 ? 0.38210 0.40620 0.44110 -0.00660 0.00950  -0.00430 68  SER D CB  
2328 O  OG  . SER D  70 ? 0.49700 0.52340 0.55570 -0.00580 0.01010  -0.00400 68  SER D OG  
2329 N  N   . ASP D  71 ? 0.29230 0.31420 0.34400 -0.00510 0.01060  -0.00340 69  ASP D N   
2330 C  CA  . ASP D  71 ? 0.35410 0.37610 0.40270 -0.00400 0.01110  -0.00310 69  ASP D CA  
2331 C  C   . ASP D  71 ? 0.21350 0.23290 0.25860 -0.00350 0.01050  -0.00400 69  ASP D C   
2332 O  O   . ASP D  71 ? 0.23700 0.25620 0.27930 -0.00240 0.01040  -0.00440 69  ASP D O   
2333 C  CB  . ASP D  71 ? 0.29710 0.31970 0.34590 -0.00440 0.01220  -0.00140 69  ASP D CB  
2334 C  CG  . ASP D  71 ? 0.41730 0.44280 0.46900 -0.00460 0.01290  -0.00040 69  ASP D CG  
2335 O  OD1 . ASP D  71 ? 0.44320 0.47030 0.49650 -0.00450 0.01270  -0.00100 69  ASP D OD1 
2336 O  OD2 . ASP D  71 ? 0.50170 0.52780 0.55390 -0.00500 0.01380  0.00100  69  ASP D OD2 
2337 N  N   . MET D  72 ? 0.23210 0.24950 0.27690 -0.00420 0.01010  -0.00420 70  MET D N   
2338 C  CA  . MET D  72 ? 0.25710 0.27230 0.29860 -0.00370 0.00950  -0.00510 70  MET D CA  
2339 C  C   . MET D  72 ? 0.21460 0.22950 0.25530 -0.00320 0.00850  -0.00660 70  MET D C   
2340 O  O   . MET D  72 ? 0.21180 0.22540 0.24930 -0.00240 0.00810  -0.00720 70  MET D O   
2341 C  CB  . MET D  72 ? 0.25100 0.26440 0.29250 -0.00450 0.00920  -0.00510 70  MET D CB  
2342 C  CG  . MET D  72 ? 0.31420 0.32760 0.35640 -0.00510 0.01000  -0.00360 70  MET D CG  
2343 S  SD  . MET D  72 ? 0.35970 0.37090 0.40210 -0.00590 0.00950  -0.00390 70  MET D SD  
2344 C  CE  . MET D  72 ? 0.33750 0.34880 0.38040 -0.00630 0.01040  -0.00220 70  MET D CE  
2345 N  N   . GLU D  73 ? 0.24250 0.25830 0.28590 -0.00350 0.00820  -0.00710 71  GLU D N   
2346 C  CA  . GLU D  73 ? 0.28300 0.29870 0.32580 -0.00290 0.00730  -0.00860 71  GLU D CA  
2347 C  C   . GLU D  73 ? 0.30000 0.31680 0.34120 -0.00180 0.00740  -0.00870 71  GLU D C   
2348 O  O   . GLU D  73 ? 0.21040 0.22610 0.24890 -0.00100 0.00680  -0.00970 71  GLU D O   
2349 C  CB  . GLU D  73 ? 0.27970 0.29640 0.32600 -0.00360 0.00690  -0.00900 71  GLU D CB  
2350 C  CG  . GLU D  73 ? 0.40020 0.41530 0.44750 -0.00450 0.00640  -0.00930 71  GLU D CG  
2351 C  CD  . GLU D  73 ? 0.41830 0.43160 0.46370 -0.00420 0.00540  -0.01080 71  GLU D CD  
2352 O  OE1 . GLU D  73 ? 0.43770 0.45110 0.48190 -0.00340 0.00490  -0.01180 71  GLU D OE1 
2353 O  OE2 . GLU D  73 ? 0.40500 0.41660 0.44980 -0.00460 0.00510  -0.01110 71  GLU D OE2 
2354 N  N   . ASP D  74 ? 0.20030 0.21920 0.24290 -0.00170 0.00830  -0.00770 72  ASP D N   
2355 C  CA  . ASP D  74 ? 0.16830 0.18860 0.20960 -0.00050 0.00850  -0.00770 72  ASP D CA  
2356 C  C   . ASP D  74 ? 0.16530 0.18390 0.20240 0.00030  0.00850  -0.00770 72  ASP D C   
2357 O  O   . ASP D  74 ? 0.15990 0.17810 0.19460 0.00140  0.00800  -0.00850 72  ASP D O   
2358 C  CB  . ASP D  74 ? 0.20390 0.22700 0.24760 -0.00060 0.00950  -0.00650 72  ASP D CB  
2359 C  CG  . ASP D  74 ? 0.41120 0.43620 0.45900 -0.00130 0.00940  -0.00660 72  ASP D CG  
2360 O  OD1 . ASP D  74 ? 0.36800 0.39230 0.41640 -0.00150 0.00850  -0.00780 72  ASP D OD1 
2361 O  OD2 . ASP D  74 ? 0.33720 0.36450 0.38740 -0.00170 0.01030  -0.00550 72  ASP D OD2 
2362 N  N   . VAL D  75 ? 0.20950 0.22720 0.24580 -0.00010 0.00910  -0.00670 73  VAL D N   
2363 C  CA  . VAL D  75 ? 0.15880 0.17490 0.19120 0.00060  0.00910  -0.00660 73  VAL D CA  
2364 C  C   . VAL D  75 ? 0.15480 0.16840 0.18460 0.00070  0.00800  -0.00780 73  VAL D C   
2365 O  O   . VAL D  75 ? 0.16790 0.18030 0.19440 0.00160  0.00760  -0.00820 73  VAL D O   
2366 C  CB  . VAL D  75 ? 0.22620 0.24200 0.25840 0.00010  0.00990  -0.00520 73  VAL D CB  
2367 C  CG1 . VAL D  75 ? 0.21860 0.23290 0.25160 -0.00100 0.00970  -0.00510 73  VAL D CG1 
2368 C  CG2 . VAL D  75 ? 0.26640 0.28080 0.29460 0.00090  0.00990  -0.00500 73  VAL D CG2 
2369 N  N   . ALA D  76 ? 0.18960 0.20230 0.22080 -0.00020 0.00750  -0.00830 74  ALA D N   
2370 C  CA  . ALA D  76 ? 0.19860 0.20900 0.22730 -0.00010 0.00650  -0.00950 74  ALA D CA  
2371 C  C   . ALA D  76 ? 0.20360 0.21420 0.23130 0.00080  0.00580  -0.01070 74  ALA D C   
2372 O  O   . ALA D  76 ? 0.19440 0.20330 0.21870 0.00140  0.00510  -0.01130 74  ALA D O   
2373 C  CB  . ALA D  76 ? 0.16670 0.17650 0.19740 -0.00110 0.00620  -0.00990 74  ALA D CB  
2374 N  N   . ALA D  77 ? 0.19500 0.20760 0.22550 0.00090  0.00580  -0.01090 75  ALA D N   
2375 C  CA  . ALA D  77 ? 0.18880 0.20180 0.21840 0.00190  0.00520  -0.01200 75  ALA D CA  
2376 C  C   . ALA D  77 ? 0.19750 0.21060 0.22430 0.00310  0.00530  -0.01170 75  ALA D C   
2377 O  O   . ALA D  77 ? 0.18280 0.19460 0.20670 0.00400  0.00450  -0.01270 75  ALA D O   
2378 C  CB  . ALA D  77 ? 0.22940 0.24500 0.26280 0.00180  0.00530  -0.01210 75  ALA D CB  
2379 N  N   . TYR D  78 ? 0.20380 0.21820 0.23100 0.00320  0.00630  -0.01050 76  TYR D N   
2380 C  CA  . TYR D  78 ? 0.18950 0.20390 0.21390 0.00440  0.00650  -0.01020 76  TYR D CA  
2381 C  C   . TYR D  78 ? 0.13230 0.14380 0.15250 0.00470  0.00600  -0.01050 76  TYR D C   
2382 O  O   . TYR D  78 ? 0.17940 0.18990 0.19650 0.00580  0.00540  -0.01110 76  TYR D O   
2383 C  CB  . TYR D  78 ? 0.15050 0.16680 0.17630 0.00440  0.00780  -0.00880 76  TYR D CB  
2384 C  CG  . TYR D  78 ? 0.18910 0.20530 0.21170 0.00570  0.00800  -0.00850 76  TYR D CG  
2385 C  CD1 . TYR D  78 ? 0.19830 0.21560 0.22020 0.00700  0.00770  -0.00910 76  TYR D CD1 
2386 C  CD2 . TYR D  78 ? 0.18500 0.19980 0.20530 0.00560  0.00830  -0.00760 76  TYR D CD2 
2387 C  CE1 . TYR D  78 ? 0.21910 0.23620 0.23790 0.00830  0.00780  -0.00900 76  TYR D CE1 
2388 C  CE2 . TYR D  78 ? 0.24500 0.25950 0.26230 0.00680  0.00840  -0.00740 76  TYR D CE2 
2389 C  CZ  . TYR D  78 ? 0.24450 0.26010 0.26110 0.00820  0.00820  -0.00810 76  TYR D CZ  
2390 O  OH  . TYR D  78 ? 0.26850 0.28360 0.28190 0.00950  0.00820  -0.00790 76  TYR D OH  
2391 N  N   . VAL D  79 ? 0.16140 0.17140 0.18130 0.00360  0.00610  -0.01000 77  VAL D N   
2392 C  CA  . VAL D  79 ? 0.12950 0.13680 0.14550 0.00370  0.00550  -0.01020 77  VAL D CA  
2393 C  C   . VAL D  79 ? 0.17250 0.17810 0.18640 0.00400  0.00430  -0.01160 77  VAL D C   
2394 O  O   . VAL D  79 ? 0.13530 0.13930 0.14550 0.00480  0.00370  -0.01190 77  VAL D O   
2395 C  CB  . VAL D  79 ? 0.12860 0.13500 0.14530 0.00250  0.00590  -0.00950 77  VAL D CB  
2396 C  CG1 . VAL D  79 ? 0.14000 0.14370 0.15310 0.00230  0.00510  -0.00990 77  VAL D CG1 
2397 C  CG2 . VAL D  79 ? 0.12840 0.13580 0.14580 0.00230  0.00700  -0.00800 77  VAL D CG2 
2398 N  N   . LEU D  80 ? 0.12950 0.13540 0.14550 0.00350  0.00390  -0.01240 78  LEU D N   
2399 C  CA  . LEU D  80 ? 0.16110 0.16530 0.17500 0.00380  0.00270  -0.01370 78  LEU D CA  
2400 C  C   . LEU D  80 ? 0.21100 0.21570 0.22380 0.00510  0.00220  -0.01440 78  LEU D C   
2401 O  O   . LEU D  80 ? 0.19950 0.20230 0.20910 0.00570  0.00130  -0.01530 78  LEU D O   
2402 C  CB  . LEU D  80 ? 0.13500 0.13940 0.15160 0.00290  0.00250  -0.01430 78  LEU D CB  
2403 C  CG  . LEU D  80 ? 0.15150 0.15460 0.16820 0.00170  0.00260  -0.01400 78  LEU D CG  
2404 C  CD1 . LEU D  80 ? 0.15820 0.16190 0.17800 0.00090  0.00250  -0.01440 78  LEU D CD1 
2405 C  CD2 . LEU D  80 ? 0.15070 0.15130 0.16350 0.00170  0.00190  -0.01430 78  LEU D CD2 
2406 N  N   . ASP D  81 ? 0.16170 0.16900 0.17700 0.00560  0.00280  -0.01410 79  ASP D N   
2407 C  CA  . ASP D  81 ? 0.20830 0.21640 0.22260 0.00700  0.00240  -0.01470 79  ASP D CA  
2408 C  C   . ASP D  81 ? 0.19360 0.20030 0.20390 0.00800  0.00230  -0.01450 79  ASP D C   
2409 O  O   . ASP D  81 ? 0.18850 0.19380 0.19590 0.00900  0.00130  -0.01540 79  ASP D O   
2410 C  CB  . ASP D  81 ? 0.17160 0.18310 0.18960 0.00730  0.00330  -0.01420 79  ASP D CB  
2411 C  CG  . ASP D  81 ? 0.33760 0.35030 0.35470 0.00890  0.00300  -0.01480 79  ASP D CG  
2412 O  OD1 . ASP D  81 ? 0.32280 0.33530 0.33990 0.00930  0.00210  -0.01600 79  ASP D OD1 
2413 O  OD2 . ASP D  81 ? 0.30560 0.31940 0.32190 0.00970  0.00370  -0.01410 79  ASP D OD2 
2414 N  N   . GLN D  82 ? 0.16810 0.17480 0.17790 0.00780  0.00310  -0.01330 80  GLN D N   
2415 C  CA  . GLN D  82 ? 0.18280 0.18810 0.18880 0.00870  0.00290  -0.01310 80  GLN D CA  
2416 C  C   . GLN D  82 ? 0.17350 0.17540 0.17570 0.00840  0.00190  -0.01360 80  GLN D C   
2417 O  O   . GLN D  82 ? 0.18140 0.18160 0.18000 0.00940  0.00110  -0.01410 80  GLN D O   
2418 C  CB  . GLN D  82 ? 0.22050 0.22670 0.22710 0.00840  0.00410  -0.01160 80  GLN D CB  
2419 C  CG  . GLN D  82 ? 0.22250 0.23200 0.23200 0.00890  0.00510  -0.01100 80  GLN D CG  
2420 C  CD  . GLN D  82 ? 0.29970 0.30990 0.30760 0.01060  0.00480  -0.01160 80  GLN D CD  
2421 O  OE1 . GLN D  82 ? 0.26940 0.27840 0.27400 0.01160  0.00460  -0.01140 80  GLN D OE1 
2422 N  NE2 . GLN D  82 ? 0.35230 0.36450 0.36260 0.01100  0.00470  -0.01230 80  GLN D NE2 
2423 N  N   . ALA D  83 ? 0.15620 0.15710 0.15910 0.00700  0.00190  -0.01350 81  ALA D N   
2424 C  CA  . ALA D  83 ? 0.16870 0.16670 0.16830 0.00660  0.00100  -0.01390 81  ALA D CA  
2425 C  C   . ALA D  83 ? 0.20710 0.20400 0.20510 0.00730  -0.00020 -0.01530 81  ALA D C   
2426 O  O   . ALA D  83 ? 0.24520 0.23960 0.23920 0.00760  -0.00120 -0.01570 81  ALA D O   
2427 C  CB  . ALA D  83 ? 0.15540 0.15300 0.15670 0.00510  0.00120  -0.01370 81  ALA D CB  
2428 N  N   . GLU D  84 ? 0.19270 0.19120 0.19350 0.00740  -0.00030 -0.01600 82  GLU D N   
2429 C  CA  . GLU D  84 ? 0.26750 0.26510 0.26700 0.00810  -0.00140 -0.01730 82  GLU D CA  
2430 C  C   . GLU D  84 ? 0.29350 0.29070 0.29020 0.00970  -0.00190 -0.01760 82  GLU D C   
2431 O  O   . GLU D  84 ? 0.29800 0.29280 0.29110 0.01020  -0.00310 -0.01840 82  GLU D O   
2432 C  CB  . GLU D  84 ? 0.26680 0.26660 0.27020 0.00790  -0.00130 -0.01780 82  GLU D CB  
2433 C  CG  . GLU D  84 ? 0.44120 0.44040 0.44380 0.00870  -0.00240 -0.01920 82  GLU D CG  
2434 C  CD  . GLU D  84 ? 0.38880 0.38530 0.38920 0.00800  -0.00340 -0.02000 82  GLU D CD  
2435 O  OE1 . GLU D  84 ? 0.44670 0.44170 0.44570 0.00710  -0.00330 -0.01950 82  GLU D OE1 
2436 O  OE2 . GLU D  84 ? 0.55180 0.54800 0.55210 0.00840  -0.00430 -0.02110 82  GLU D OE2 
2437 N  N   . LYS D  85 ? 0.24940 0.24890 0.24760 0.01050  -0.00110 -0.01710 83  LYS D N   
2438 C  CA  . LYS D  85 ? 0.26970 0.26910 0.26540 0.01220  -0.00160 -0.01740 83  LYS D CA  
2439 C  C   . LYS D  85 ? 0.33100 0.32810 0.32260 0.01250  -0.00190 -0.01700 83  LYS D C   
2440 O  O   . LYS D  85 ? 0.36220 0.35800 0.35060 0.01380  -0.00260 -0.01750 83  LYS D O   
2441 C  CB  . LYS D  85 ? 0.32510 0.32790 0.32370 0.01300  -0.00060 -0.01700 83  LYS D CB  
2442 C  CG  . LYS D  85 ? 0.46080 0.46640 0.46390 0.01270  -0.00020 -0.01720 83  LYS D CG  
2443 C  CD  . LYS D  85 ? 0.38280 0.39180 0.38900 0.01290  0.00120  -0.01620 83  LYS D CD  
2444 C  CE  . LYS D  85 ? 0.48350 0.49530 0.49290 0.01350  0.00130  -0.01680 83  LYS D CE  
2445 N  NZ  . LYS D  85 ? 0.43230 0.44730 0.44620 0.01270  0.00260  -0.01580 83  LYS D NZ  
2446 N  N   . GLY D  86 ? 0.25920 0.25550 0.25060 0.01140  -0.00130 -0.01600 84  GLY D N   
2447 C  CA  . GLY D  86 ? 0.29250 0.28720 0.28060 0.01170  -0.00130 -0.01530 84  GLY D CA  
2448 C  C   . GLY D  86 ? 0.30010 0.29710 0.29000 0.01210  -0.00010 -0.01420 84  GLY D C   
2449 O  O   . GLY D  86 ? 0.27060 0.26990 0.26210 0.01320  0.00040  -0.01430 84  GLY D O   
2450 N  N   . TRP D  87 ? 0.21900 0.21550 0.20870 0.01120  0.00060  -0.01310 85  TRP D N   
2451 C  CA  . TRP D  87 ? 0.23420 0.23280 0.22570 0.01140  0.00190  -0.01200 85  TRP D CA  
2452 C  C   . TRP D  87 ? 0.29680 0.29540 0.28570 0.01310  0.00170  -0.01190 85  TRP D C   
2453 O  O   . TRP D  87 ? 0.26540 0.26150 0.25030 0.01380  0.00070  -0.01250 85  TRP D O   
2454 C  CB  . TRP D  87 ? 0.19400 0.19180 0.18540 0.01010  0.00240  -0.01090 85  TRP D CB  
2455 C  CG  . TRP D  87 ? 0.13850 0.13720 0.13350 0.00860  0.00290  -0.01070 85  TRP D CG  
2456 C  CD1 . TRP D  87 ? 0.17580 0.17300 0.17060 0.00760  0.00230  -0.01120 85  TRP D CD1 
2457 C  CD2 . TRP D  87 ? 0.13670 0.13800 0.13580 0.00800  0.00410  -0.00980 85  TRP D CD2 
2458 N  NE1 . TRP D  87 ? 0.17150 0.17020 0.17000 0.00640  0.00300  -0.01080 85  TRP D NE1 
2459 C  CE2 . TRP D  87 ? 0.13530 0.13640 0.13650 0.00670  0.00410  -0.01000 85  TRP D CE2 
2460 C  CE3 . TRP D  87 ? 0.21820 0.22200 0.21930 0.00850  0.00520  -0.00900 85  TRP D CE3 
2461 C  CZ2 . TRP D  87 ? 0.13350 0.13660 0.13870 0.00580  0.00510  -0.00930 85  TRP D CZ2 
2462 C  CZ3 . TRP D  87 ? 0.22860 0.23450 0.23380 0.00750  0.00620  -0.00830 85  TRP D CZ3 
2463 C  CH2 . TRP D  87 ? 0.14900 0.15440 0.15610 0.00620  0.00610  -0.00840 85  TRP D CH2 
2464 O  OXT . TRP D  87 ? 0.31330 0.31430 0.30390 0.01370  0.00270  -0.01130 85  TRP D OXT 
2465 N  N   . SER E  2  ? 0.60690 0.63910 0.66400 0.01010  -0.01130 -0.03220 0   SER E N   
2466 C  CA  . SER E  2  ? 0.56150 0.59290 0.61760 0.01110  -0.01280 -0.03380 0   SER E CA  
2467 C  C   . SER E  2  ? 0.53310 0.56230 0.58990 0.01010  -0.01380 -0.03460 0   SER E C   
2468 O  O   . SER E  2  ? 0.45190 0.48040 0.51020 0.00870  -0.01340 -0.03390 0   SER E O   
2469 C  CB  . SER E  2  ? 0.49290 0.52190 0.54400 0.01270  -0.01330 -0.03460 0   SER E CB  
2470 O  OG  . SER E  2  ? 0.54850 0.57350 0.59620 0.01220  -0.01360 -0.03470 0   SER E OG  
2471 N  N   . ALA E  3  ? 0.56200 0.58990 0.61730 0.01100  -0.01530 -0.03610 1   ALA E N   
2472 C  CA  . ALA E  3  ? 0.53000 0.55570 0.58570 0.01020  -0.01640 -0.03700 1   ALA E CA  
2473 C  C   . ALA E  3  ? 0.58530 0.60700 0.63720 0.00980  -0.01640 -0.03710 1   ALA E C   
2474 O  O   . ALA E  3  ? 0.40740 0.42770 0.46020 0.00860  -0.01660 -0.03710 1   ALA E O   
2475 C  CB  . ALA E  3  ? 0.47840 0.50410 0.53370 0.01130  -0.01790 -0.03860 1   ALA E CB  
2476 N  N   . ASP E  4  ? 0.51280 0.53280 0.56050 0.01070  -0.01620 -0.03710 2   ASP E N   
2477 C  CA  . ASP E  4  ? 0.46180 0.47820 0.50590 0.01030  -0.01620 -0.03700 2   ASP E CA  
2478 C  C   . ASP E  4  ? 0.35530 0.37190 0.40080 0.00890  -0.01480 -0.03560 2   ASP E C   
2479 O  O   . ASP E  4  ? 0.36740 0.38190 0.41230 0.00800  -0.01490 -0.03560 2   ASP E O   
2480 C  CB  . ASP E  4  ? 0.42240 0.43700 0.46180 0.01150  -0.01620 -0.03720 2   ASP E CB  
2481 C  CG  . ASP E  4  ? 0.61640 0.63030 0.65390 0.01300  -0.01770 -0.03860 2   ASP E CG  
2482 O  OD1 . ASP E  4  ? 0.72630 0.74110 0.76230 0.01430  -0.01760 -0.03870 2   ASP E OD1 
2483 O  OD2 . ASP E  4  ? 0.65770 0.67010 0.69500 0.01290  -0.01880 -0.03970 2   ASP E OD2 
2484 N  N   . LEU E  5  ? 0.28160 0.30090 0.32910 0.00890  -0.01360 -0.03440 3   LEU E N   
2485 C  CA  . LEU E  5  ? 0.39750 0.41720 0.44640 0.00760  -0.01230 -0.03300 3   LEU E CA  
2486 C  C   . LEU E  5  ? 0.38600 0.40610 0.43850 0.00620  -0.01250 -0.03290 3   LEU E C   
2487 O  O   . LEU E  5  ? 0.29970 0.31820 0.35200 0.00520  -0.01210 -0.03240 3   LEU E O   
2488 C  CB  . LEU E  5  ? 0.33740 0.36020 0.38790 0.00790  -0.01110 -0.03180 3   LEU E CB  
2489 C  CG  . LEU E  5  ? 0.43610 0.45830 0.48290 0.00900  -0.01060 -0.03150 3   LEU E CG  
2490 C  CD1 . LEU E  5  ? 0.43020 0.45560 0.47920 0.00910  -0.00930 -0.03020 3   LEU E CD1 
2491 C  CD2 . LEU E  5  ? 0.32390 0.34270 0.36710 0.00870  -0.01040 -0.03120 3   LEU E CD2 
2492 N  N   . ALA E  6  ? 0.35330 0.37560 0.40910 0.00620  -0.01310 -0.03340 4   ALA E N   
2493 C  CA  . ALA E  6  ? 0.34220 0.36480 0.40150 0.00490  -0.01340 -0.03330 4   ALA E CA  
2494 C  C   . ALA E  6  ? 0.29500 0.31420 0.35230 0.00460  -0.01440 -0.03440 4   ALA E C   
2495 O  O   . ALA E  6  ? 0.35260 0.37080 0.41110 0.00350  -0.01430 -0.03410 4   ALA E O   
2496 C  CB  . ALA E  6  ? 0.33630 0.36200 0.39940 0.00500  -0.01400 -0.03370 4   ALA E CB  
2497 N  N   . HIS E  7  ? 0.26600 0.28330 0.32000 0.00570  -0.01540 -0.03570 5   HIS E N   
2498 C  CA  . HIS E  7  ? 0.30020 0.31430 0.35200 0.00550  -0.01640 -0.03670 5   HIS E CA  
2499 C  C   . HIS E  7  ? 0.30760 0.31940 0.35670 0.00500  -0.01560 -0.03610 5   HIS E C   
2500 O  O   . HIS E  7  ? 0.28380 0.29380 0.33290 0.00410  -0.01580 -0.03620 5   HIS E O   
2501 C  CB  . HIS E  7  ? 0.34040 0.35310 0.38930 0.00680  -0.01770 -0.03810 5   HIS E CB  
2502 C  CG  . HIS E  7  ? 0.39310 0.40260 0.43970 0.00670  -0.01870 -0.03930 5   HIS E CG  
2503 N  ND1 . HIS E  7  ? 0.43420 0.44320 0.48300 0.00570  -0.01920 -0.03960 5   HIS E ND1 
2504 C  CD2 . HIS E  7  ? 0.34590 0.35260 0.38820 0.00740  -0.01940 -0.04010 5   HIS E CD2 
2505 C  CE1 . HIS E  7  ? 0.37340 0.37940 0.41930 0.00590  -0.02010 -0.04060 5   HIS E CE1 
2506 N  NE2 . HIS E  7  ? 0.48530 0.49000 0.52720 0.00680  -0.02020 -0.04090 5   HIS E NE2 
2507 N  N   . GLY E  8  ? 0.26100 0.27280 0.30780 0.00550  -0.01470 -0.03530 6   GLY E N   
2508 C  CA  . GLY E  8  ? 0.24900 0.25890 0.29340 0.00500  -0.01390 -0.03460 6   GLY E CA  
2509 C  C   . GLY E  8  ? 0.22120 0.23200 0.26870 0.00360  -0.01300 -0.03350 6   GLY E C   
2510 O  O   . GLY E  8  ? 0.21470 0.22360 0.26100 0.00300  -0.01280 -0.03330 6   GLY E O   
2511 N  N   . LYS E  9  ? 0.19730 0.21100 0.24870 0.00330  -0.01250 -0.03270 7   LYS E N   
2512 C  CA  . LYS E  9  ? 0.27470 0.28930 0.32910 0.00200  -0.01170 -0.03170 7   LYS E CA  
2513 C  C   . LYS E  9  ? 0.22430 0.23730 0.27980 0.00120  -0.01260 -0.03240 7   LYS E C   
2514 O  O   . LYS E  9  ? 0.23750 0.24940 0.29340 0.00030  -0.01220 -0.03190 7   LYS E O   
2515 C  CB  . LYS E  9  ? 0.27320 0.29130 0.33170 0.00170  -0.01120 -0.03080 7   LYS E CB  
2516 C  CG  . LYS E  9  ? 0.31820 0.33720 0.38010 0.00030  -0.01050 -0.02970 7   LYS E CG  
2517 C  CD  . LYS E  9  ? 0.37890 0.40130 0.44390 0.00000  -0.00960 -0.02850 7   LYS E CD  
2518 C  CE  . LYS E  9  ? 0.45460 0.47730 0.52140 -0.00120 -0.00850 -0.02700 7   LYS E CE  
2519 N  NZ  . LYS E  9  ? 0.53400 0.55750 0.59930 -0.00090 -0.00720 -0.02580 7   LYS E NZ  
2520 N  N   . ALA E  10 ? 0.21730 0.23000 0.27330 0.00160  -0.01390 -0.03370 8   ALA E N   
2521 C  CA  . ALA E  10 ? 0.23800 0.24920 0.29490 0.00100  -0.01480 -0.03450 8   ALA E CA  
2522 C  C   . ALA E  10 ? 0.26740 0.27530 0.32050 0.00110  -0.01510 -0.03520 8   ALA E C   
2523 O  O   . ALA E  10 ? 0.22060 0.22710 0.27410 0.00040  -0.01520 -0.03520 8   ALA E O   
2524 C  CB  . ALA E  10 ? 0.26900 0.28090 0.32740 0.00140  -0.01610 -0.03570 8   ALA E CB  
2525 N  N   . ILE E  11 ? 0.20540 0.21210 0.25470 0.00210  -0.01520 -0.03570 9   ILE E N   
2526 C  CA  . ILE E  11 ? 0.27600 0.27970 0.32140 0.00210  -0.01540 -0.03610 9   ILE E CA  
2527 C  C   . ILE E  11 ? 0.19450 0.19790 0.23970 0.00140  -0.01420 -0.03490 9   ILE E C   
2528 O  O   . ILE E  11 ? 0.23420 0.23570 0.27830 0.00090  -0.01420 -0.03510 9   ILE E O   
2529 C  CB  . ILE E  11 ? 0.26810 0.27070 0.30950 0.00320  -0.01570 -0.03670 9   ILE E CB  
2530 C  CG1 . ILE E  11 ? 0.33670 0.33990 0.37860 0.00410  -0.01700 -0.03780 9   ILE E CG1 
2531 C  CG2 . ILE E  11 ? 0.25410 0.25380 0.29160 0.00320  -0.01590 -0.03710 9   ILE E CG2 
2532 C  CD1 . ILE E  11 ? 0.35030 0.35280 0.38880 0.00530  -0.01730 -0.03830 9   ILE E CD1 
2533 N  N   . PHE E  12 ? 0.18820 0.19340 0.23440 0.00130  -0.01310 -0.03360 10  PHE E N   
2534 C  CA  . PHE E  12 ? 0.20570 0.21070 0.25190 0.00060  -0.01190 -0.03240 10  PHE E CA  
2535 C  C   . PHE E  12 ? 0.20450 0.20960 0.25370 -0.00050 -0.01190 -0.03220 10  PHE E C   
2536 O  O   . PHE E  12 ? 0.15940 0.16290 0.20750 -0.00100 -0.01160 -0.03200 10  PHE E O   
2537 C  CB  . PHE E  12 ? 0.17150 0.17870 0.21860 0.00070  -0.01080 -0.03110 10  PHE E CB  
2538 C  CG  . PHE E  12 ? 0.14790 0.15480 0.19440 0.00010  -0.00960 -0.02990 10  PHE E CG  
2539 C  CD1 . PHE E  12 ? 0.18710 0.19500 0.23680 -0.00090 -0.00900 -0.02900 10  PHE E CD1 
2540 C  CD2 . PHE E  12 ? 0.15970 0.16530 0.20250 0.00050  -0.00920 -0.02960 10  PHE E CD2 
2541 C  CE1 . PHE E  12 ? 0.21680 0.22420 0.26580 -0.00140 -0.00800 -0.02790 10  PHE E CE1 
2542 C  CE2 . PHE E  12 ? 0.14100 0.14630 0.18330 -0.00000 -0.00820 -0.02850 10  PHE E CE2 
2543 C  CZ  . PHE E  12 ? 0.17360 0.17980 0.21900 -0.00100 -0.00750 -0.02760 10  PHE E CZ  
2544 N  N   . ALA E  13 ? 0.17070 0.17750 0.22360 -0.00080 -0.01220 -0.03220 11  ALA E N   
2545 C  CA  . ALA E  13 ? 0.23240 0.23910 0.28820 -0.00180 -0.01240 -0.03200 11  ALA E CA  
2546 C  C   . ALA E  13 ? 0.21870 0.22290 0.27300 -0.00180 -0.01330 -0.03330 11  ALA E C   
2547 O  O   . ALA E  13 ? 0.22310 0.22630 0.27810 -0.00250 -0.01320 -0.03310 11  ALA E O   
2548 C  CB  . ALA E  13 ? 0.23240 0.24140 0.29240 -0.00220 -0.01280 -0.03190 11  ALA E CB  
2549 N  N   . GLY E  14 ? 0.24070 0.24380 0.29290 -0.00100 -0.01430 -0.03450 12  GLY E N   
2550 C  CA  . GLY E  14 ? 0.28250 0.28330 0.33320 -0.00100 -0.01520 -0.03580 12  GLY E CA  
2551 C  C   . GLY E  14 ? 0.33910 0.33780 0.38600 -0.00090 -0.01490 -0.03580 12  GLY E C   
2552 O  O   . GLY E  14 ? 0.23900 0.23600 0.28510 -0.00100 -0.01540 -0.03660 12  GLY E O   
2553 N  N   . ASN E  15 ? 0.16910 0.16800 0.21370 -0.00060 -0.01400 -0.03510 13  ASN E N   
2554 C  CA  . ASN E  15 ? 0.20970 0.20650 0.25030 -0.00040 -0.01380 -0.03520 13  ASN E CA  
2555 C  C   . ASN E  15 ? 0.22940 0.22650 0.26910 -0.00070 -0.01250 -0.03390 13  ASN E C   
2556 O  O   . ASN E  15 ? 0.20390 0.19950 0.24080 -0.00080 -0.01220 -0.03390 13  ASN E O   
2557 C  CB  . ASN E  15 ? 0.22610 0.22200 0.26340 0.00050  -0.01440 -0.03600 13  ASN E CB  
2558 C  CG  . ASN E  15 ? 0.30650 0.30160 0.34390 0.00090  -0.01570 -0.03750 13  ASN E CG  
2559 O  OD1 . ASN E  15 ? 0.26890 0.26210 0.30430 0.00090  -0.01630 -0.03830 13  ASN E OD1 
2560 N  ND2 . ASN E  15 ? 0.22280 0.21940 0.26240 0.00120  -0.01630 -0.03770 13  ASN E ND2 
2561 N  N   . CYS E  16 ? 0.17470 0.17380 0.21670 -0.00100 -0.01160 -0.03270 14  CYS E N   
2562 C  CA  . CYS E  16 ? 0.17200 0.17140 0.21280 -0.00110 -0.01050 -0.03150 14  CYS E CA  
2563 C  C   . CYS E  16 ? 0.20870 0.20930 0.25250 -0.00190 -0.00960 -0.03030 14  CYS E C   
2564 O  O   . CYS E  16 ? 0.18500 0.18530 0.22790 -0.00230 -0.00870 -0.02940 14  CYS E O   
2565 C  CB  . CYS E  16 ? 0.16330 0.16380 0.20310 -0.00050 -0.01020 -0.03110 14  CYS E CB  
2566 S  SG  . CYS E  16 ? 0.18240 0.18170 0.21900 0.00060  -0.01130 -0.03250 14  CYS E SG  
2567 N  N   . ALA E  17 ? 0.24210 0.24400 0.28960 -0.00230 -0.00990 -0.03030 15  ALA E N   
2568 C  CA  . ALA E  17 ? 0.21050 0.21380 0.26110 -0.00310 -0.00910 -0.02900 15  ALA E CA  
2569 C  C   . ALA E  17 ? 0.19670 0.19870 0.24750 -0.00370 -0.00890 -0.02890 15  ALA E C   
2570 O  O   . ALA E  17 ? 0.23290 0.23560 0.28530 -0.00430 -0.00810 -0.02770 15  ALA E O   
2571 C  CB  . ALA E  17 ? 0.26470 0.26980 0.31910 -0.00340 -0.00950 -0.02910 15  ALA E CB  
2572 N  N   . ALA E  18 ? 0.23290 0.23300 0.28220 -0.00360 -0.00970 -0.03000 16  ALA E N   
2573 C  CA  . ALA E  18 ? 0.33520 0.33410 0.38440 -0.00400 -0.00950 -0.02990 16  ALA E CA  
2574 C  C   . ALA E  18 ? 0.24720 0.24600 0.29450 -0.00410 -0.00840 -0.02890 16  ALA E C   
2575 O  O   . ALA E  18 ? 0.28040 0.27930 0.32900 -0.00460 -0.00780 -0.02810 16  ALA E O   
2576 C  CB  . ALA E  18 ? 0.40110 0.39810 0.44840 -0.00370 -0.01050 -0.03140 16  ALA E CB  
2577 N  N   . CYS E  19 ? 0.23470 0.23320 0.27900 -0.00360 -0.00810 -0.02890 17  CYS E N   
2578 C  CA  . CYS E  19 ? 0.21600 0.21420 0.25810 -0.00360 -0.00720 -0.02800 17  CYS E CA  
2579 C  C   . CYS E  19 ? 0.15720 0.15700 0.19970 -0.00360 -0.00630 -0.02680 17  CYS E C   
2580 O  O   . CYS E  19 ? 0.19620 0.19610 0.23780 -0.00380 -0.00550 -0.02580 17  CYS E O   
2581 C  CB  . CYS E  19 ? 0.24520 0.24190 0.28330 -0.00320 -0.00750 -0.02870 17  CYS E CB  
2582 S  SG  . CYS E  19 ? 0.21220 0.20710 0.24920 -0.00320 -0.00830 -0.03010 17  CYS E SG  
2583 N  N   . HIS E  20 ? 0.19420 0.19540 0.23810 -0.00330 -0.00660 -0.02680 18  HIS E N   
2584 C  CA  . HIS E  20 ? 0.16050 0.16310 0.20440 -0.00300 -0.00580 -0.02580 18  HIS E CA  
2585 C  C   . HIS E  20 ? 0.21020 0.21490 0.25790 -0.00340 -0.00560 -0.02520 18  HIS E C   
2586 O  O   . HIS E  20 ? 0.20830 0.21460 0.25650 -0.00300 -0.00540 -0.02490 18  HIS E O   
2587 C  CB  . HIS E  20 ? 0.15960 0.16200 0.20070 -0.00220 -0.00620 -0.02640 18  HIS E CB  
2588 C  CG  . HIS E  20 ? 0.17840 0.17880 0.21540 -0.00190 -0.00630 -0.02680 18  HIS E CG  
2589 N  ND1 . HIS E  20 ? 0.12860 0.12860 0.16390 -0.00210 -0.00540 -0.02580 18  HIS E ND1 
2590 C  CD2 . HIS E  20 ? 0.16550 0.16430 0.19980 -0.00140 -0.00710 -0.02790 18  HIS E CD2 
2591 C  CE1 . HIS E  20 ? 0.14040 0.13860 0.17210 -0.00180 -0.00580 -0.02640 18  HIS E CE1 
2592 N  NE2 . HIS E  20 ? 0.15440 0.15190 0.18540 -0.00150 -0.00680 -0.02760 18  HIS E NE2 
2593 N  N   . ASN E  21 ? 0.24470 0.24960 0.29530 -0.00410 -0.00570 -0.02500 19  ASN E N   
2594 C  CA  . ASN E  21 ? 0.27270 0.27950 0.32710 -0.00460 -0.00560 -0.02450 19  ASN E CA  
2595 C  C   . ASN E  21 ? 0.14630 0.15490 0.20120 -0.00460 -0.00450 -0.02300 19  ASN E C   
2596 O  O   . ASN E  21 ? 0.21230 0.22040 0.26610 -0.00480 -0.00370 -0.02210 19  ASN E O   
2597 C  CB  . ASN E  21 ? 0.40710 0.41340 0.46410 -0.00540 -0.00590 -0.02440 19  ASN E CB  
2598 C  CG  . ASN E  21 ? 0.39580 0.40400 0.45670 -0.00600 -0.00600 -0.02380 19  ASN E CG  
2599 O  OD1 . ASN E  21 ? 0.49300 0.50260 0.55500 -0.00580 -0.00630 -0.02420 19  ASN E OD1 
2600 N  ND2 . ASN E  21 ? 0.53520 0.54360 0.59840 -0.00690 -0.00560 -0.02290 19  ASN E ND2 
2601 N  N   . GLY E  22 ? 0.26920 0.27990 0.32570 -0.00440 -0.00440 -0.02280 20  GLY E N   
2602 C  CA  . GLY E  22 ? 0.29880 0.31120 0.35560 -0.00430 -0.00330 -0.02150 20  GLY E CA  
2603 C  C   . GLY E  22 ? 0.25440 0.26620 0.30760 -0.00360 -0.00280 -0.02130 20  GLY E C   
2604 O  O   . GLY E  22 ? 0.23400 0.24680 0.28710 -0.00360 -0.00180 -0.02010 20  GLY E O   
2605 N  N   . GLY E  23 ? 0.21310 0.22320 0.26320 -0.00290 -0.00350 -0.02240 21  GLY E N   
2606 C  CA  . GLY E  23 ? 0.18760 0.19680 0.23400 -0.00220 -0.00310 -0.02230 21  GLY E CA  
2607 C  C   . GLY E  23 ? 0.18870 0.19630 0.23320 -0.00260 -0.00260 -0.02170 21  GLY E C   
2608 O  O   . GLY E  23 ? 0.22910 0.23600 0.27060 -0.00210 -0.00230 -0.02150 21  GLY E O   
2609 N  N   . LEU E  24 ? 0.16460 0.17160 0.21070 -0.00340 -0.00260 -0.02150 22  LEU E N   
2610 C  CA  . LEU E  24 ? 0.20400 0.20970 0.24850 -0.00380 -0.00210 -0.02100 22  LEU E CA  
2611 C  C   . LEU E  24 ? 0.19450 0.19810 0.23610 -0.00350 -0.00280 -0.02210 22  LEU E C   
2612 O  O   . LEU E  24 ? 0.21930 0.22240 0.25980 -0.00310 -0.00360 -0.02330 22  LEU E O   
2613 C  CB  . LEU E  24 ? 0.24030 0.24620 0.28770 -0.00470 -0.00180 -0.02040 22  LEU E CB  
2614 C  CG  . LEU E  24 ? 0.27440 0.28240 0.32460 -0.00500 -0.00100 -0.01910 22  LEU E CG  
2615 C  CD1 . LEU E  24 ? 0.35050 0.35840 0.40340 -0.00590 -0.00080 -0.01840 22  LEU E CD1 
2616 C  CD2 . LEU E  24 ? 0.31180 0.32030 0.36010 -0.00470 -0.00010 -0.01800 22  LEU E CD2 
2617 N  N   . ASN E  25 ? 0.16590 0.16830 0.20620 -0.00390 -0.00240 -0.02180 23  ASN E N   
2618 C  CA  . ASN E  25 ? 0.25920 0.25980 0.29700 -0.00380 -0.00290 -0.02270 23  ASN E CA  
2619 C  C   . ASN E  25 ? 0.22980 0.22980 0.26810 -0.00440 -0.00250 -0.02220 23  ASN E C   
2620 O  O   . ASN E  25 ? 0.24810 0.24770 0.28470 -0.00450 -0.00190 -0.02150 23  ASN E O   
2621 C  CB  . ASN E  25 ? 0.18840 0.18810 0.22230 -0.00330 -0.00290 -0.02280 23  ASN E CB  
2622 C  CG  . ASN E  25 ? 0.18330 0.18120 0.21440 -0.00320 -0.00360 -0.02380 23  ASN E CG  
2623 O  OD1 . ASN E  25 ? 0.23090 0.22820 0.26270 -0.00360 -0.00380 -0.02420 23  ASN E OD1 
2624 N  ND2 . ASN E  25 ? 0.14540 0.14230 0.17320 -0.00270 -0.00390 -0.02420 23  ASN E ND2 
2625 N  N   . ALA E  26 ? 0.28910 0.28900 0.32990 -0.00480 -0.00290 -0.02260 24  ALA E N   
2626 C  CA  . ALA E  26 ? 0.32540 0.32490 0.36700 -0.00530 -0.00250 -0.02210 24  ALA E CA  
2627 C  C   . ALA E  26 ? 0.32810 0.32620 0.36670 -0.00520 -0.00250 -0.02250 24  ALA E C   
2628 O  O   . ALA E  26 ? 0.28690 0.28500 0.32510 -0.00550 -0.00190 -0.02170 24  ALA E O   
2629 C  CB  . ALA E  26 ? 0.43010 0.42960 0.47480 -0.00570 -0.00300 -0.02250 24  ALA E CB  
2630 N  N   . ILE E  27 ? 0.24940 0.24660 0.28580 -0.00490 -0.00320 -0.02360 25  ILE E N   
2631 C  CA  . ILE E  27 ? 0.24430 0.24040 0.27780 -0.00480 -0.00320 -0.02400 25  ILE E CA  
2632 C  C   . ILE E  27 ? 0.32900 0.32500 0.36000 -0.00480 -0.00250 -0.02310 25  ILE E C   
2633 O  O   . ILE E  27 ? 0.26970 0.26530 0.29940 -0.00500 -0.00210 -0.02270 25  ILE E O   
2634 C  CB  . ILE E  27 ? 0.23480 0.22980 0.26640 -0.00450 -0.00410 -0.02540 25  ILE E CB  
2635 C  CG1 . ILE E  27 ? 0.25800 0.25280 0.29180 -0.00450 -0.00480 -0.02640 25  ILE E CG1 
2636 C  CG2 . ILE E  27 ? 0.24960 0.24350 0.27780 -0.00450 -0.00410 -0.02570 25  ILE E CG2 
2637 C  CD1 . ILE E  27 ? 0.35860 0.35250 0.39090 -0.00410 -0.00580 -0.02770 25  ILE E CD1 
2638 N  N   . ASN E  28 ? 0.26950 0.26590 0.29960 -0.00450 -0.00250 -0.02280 26  ASN E N   
2639 C  CA  . ASN E  28 ? 0.26850 0.26470 0.29590 -0.00430 -0.00200 -0.02210 26  ASN E CA  
2640 C  C   . ASN E  28 ? 0.25110 0.24870 0.28010 -0.00420 -0.00150 -0.02110 26  ASN E C   
2641 O  O   . ASN E  28 ? 0.19610 0.19400 0.22440 -0.00370 -0.00170 -0.02130 26  ASN E O   
2642 C  CB  . ASN E  28 ? 0.24940 0.24450 0.27350 -0.00390 -0.00270 -0.02290 26  ASN E CB  
2643 C  CG  . ASN E  28 ? 0.39080 0.38460 0.41250 -0.00420 -0.00290 -0.02350 26  ASN E CG  
2644 O  OD1 . ASN E  28 ? 0.39890 0.39180 0.41930 -0.00400 -0.00370 -0.02460 26  ASN E OD1 
2645 N  ND2 . ASN E  28 ? 0.37710 0.37080 0.39820 -0.00460 -0.00230 -0.02270 26  ASN E ND2 
2646 N  N   . PRO E  29 ? 0.25850 0.25690 0.28930 -0.00460 -0.00070 -0.02000 27  PRO E N   
2647 C  CA  . PRO E  29 ? 0.21900 0.21880 0.25170 -0.00450 -0.00010 -0.01910 27  PRO E CA  
2648 C  C   . PRO E  29 ? 0.17230 0.17230 0.20270 -0.00400 0.00020  -0.01850 27  PRO E C   
2649 O  O   . PRO E  29 ? 0.27680 0.27810 0.30850 -0.00380 0.00060  -0.01790 27  PRO E O   
2650 C  CB  . PRO E  29 ? 0.26940 0.26970 0.30430 -0.00510 0.00050  -0.01810 27  PRO E CB  
2651 C  CG  . PRO E  29 ? 0.43250 0.43180 0.46660 -0.00540 0.00040  -0.01850 27  PRO E CG  
2652 C  CD  . PRO E  29 ? 0.30490 0.30300 0.33640 -0.00510 -0.00040 -0.01970 27  PRO E CD  
2653 N  N   . SER E  30 ? 0.19790 0.19660 0.22490 -0.00390 0.00000  -0.01860 28  SER E N   
2654 C  CA  . SER E  30 ? 0.25980 0.25840 0.28430 -0.00340 0.00010  -0.01830 28  SER E CA  
2655 C  C   . SER E  30 ? 0.22290 0.22120 0.24610 -0.00270 -0.00060 -0.01930 28  SER E C   
2656 O  O   . SER E  30 ? 0.23410 0.23230 0.25530 -0.00210 -0.00070 -0.01910 28  SER E O   
2657 C  CB  . SER E  30 ? 0.36240 0.35950 0.38350 -0.00350 0.00020  -0.01800 28  SER E CB  
2658 O  OG  . SER E  30 ? 0.31360 0.30940 0.33220 -0.00340 -0.00060 -0.01910 28  SER E OG  
2659 N  N   . LYS E  31 ? 0.20570 0.20380 0.23010 -0.00270 -0.00130 -0.02030 29  LYS E N   
2660 C  CA  . LYS E  31 ? 0.17740 0.17520 0.20060 -0.00200 -0.00210 -0.02130 29  LYS E CA  
2661 C  C   . LYS E  31 ? 0.23910 0.23830 0.26570 -0.00190 -0.00240 -0.02180 29  LYS E C   
2662 O  O   . LYS E  31 ? 0.17840 0.17710 0.20530 -0.00180 -0.00320 -0.02290 29  LYS E O   
2663 C  CB  . LYS E  31 ? 0.24930 0.24520 0.26980 -0.00210 -0.00290 -0.02240 29  LYS E CB  
2664 C  CG  . LYS E  31 ? 0.27440 0.26900 0.29190 -0.00240 -0.00270 -0.02190 29  LYS E CG  
2665 C  CD  . LYS E  31 ? 0.35760 0.35060 0.37120 -0.00200 -0.00350 -0.02260 29  LYS E CD  
2666 C  CE  . LYS E  31 ? 0.39770 0.38950 0.40840 -0.00250 -0.00330 -0.02210 29  LYS E CE  
2667 N  NZ  . LYS E  31 ? 0.44960 0.43960 0.45730 -0.00250 -0.00420 -0.02310 29  LYS E NZ  
2668 N  N   . THR E  32 ? 0.21220 0.21320 0.24130 -0.00190 -0.00170 -0.02080 30  THR E N   
2669 C  CA  . THR E  32 ? 0.18840 0.19090 0.22070 -0.00180 -0.00190 -0.02110 30  THR E CA  
2670 C  C   . THR E  32 ? 0.15100 0.15390 0.18210 -0.00090 -0.00250 -0.02180 30  THR E C   
2671 O  O   . THR E  32 ? 0.17920 0.18090 0.20700 -0.00030 -0.00270 -0.02210 30  THR E O   
2672 C  CB  . THR E  32 ? 0.20650 0.21100 0.24180 -0.00220 -0.00100 -0.01990 30  THR E CB  
2673 O  OG1 . THR E  32 ? 0.18410 0.18940 0.21830 -0.00160 -0.00040 -0.01920 30  THR E OG1 
2674 C  CG2 . THR E  32 ? 0.18580 0.18980 0.22170 -0.00300 -0.00040 -0.01910 30  THR E CG2 
2675 N  N   . LEU E  33 ? 0.12730 0.13160 0.16120 -0.00080 -0.00280 -0.02220 31  LEU E N   
2676 C  CA  . LEU E  33 ? 0.16290 0.16790 0.19620 0.00010  -0.00320 -0.02280 31  LEU E CA  
2677 C  C   . LEU E  33 ? 0.17960 0.18680 0.21420 0.00050  -0.00240 -0.02180 31  LEU E C   
2678 O  O   . LEU E  33 ? 0.18430 0.19270 0.21920 0.00130  -0.00270 -0.02220 31  LEU E O   
2679 C  CB  . LEU E  33 ? 0.14490 0.15040 0.18040 0.00020  -0.00410 -0.02390 31  LEU E CB  
2680 C  CG  . LEU E  33 ? 0.19250 0.19620 0.22750 -0.00030 -0.00490 -0.02490 31  LEU E CG  
2681 C  CD1 . LEU E  33 ? 0.16130 0.16550 0.19830 -0.00020 -0.00580 -0.02600 31  LEU E CD1 
2682 C  CD2 . LEU E  33 ? 0.17060 0.17190 0.20110 0.00010  -0.00540 -0.02550 31  LEU E CD2 
2683 N  N   . LYS E  34 ? 0.17400 0.18170 0.20910 0.00010  -0.00140 -0.02050 32  LYS E N   
2684 C  CA  . LYS E  34 ? 0.17260 0.18220 0.20820 0.00050  -0.00060 -0.01950 32  LYS E CA  
2685 C  C   . LYS E  34 ? 0.19720 0.20590 0.22910 0.00160  -0.00090 -0.01980 32  LYS E C   
2686 O  O   . LYS E  34 ? 0.18500 0.19140 0.21350 0.00170  -0.00130 -0.02020 32  LYS E O   
2687 C  CB  . LYS E  34 ? 0.22210 0.23210 0.25850 -0.00020 0.00050  -0.01810 32  LYS E CB  
2688 C  CG  . LYS E  34 ? 0.26010 0.27080 0.30020 -0.00120 0.00070  -0.01770 32  LYS E CG  
2689 C  CD  . LYS E  34 ? 0.22040 0.23080 0.26060 -0.00190 0.00160  -0.01640 32  LYS E CD  
2690 C  CE  . LYS E  34 ? 0.25680 0.26790 0.30060 -0.00300 0.00180  -0.01600 32  LYS E CE  
2691 N  NZ  . LYS E  34 ? 0.32980 0.34040 0.37360 -0.00360 0.00260  -0.01480 32  LYS E NZ  
2692 N  N   . MET E  35 ? 0.20940 0.21990 0.24170 0.00250  -0.00060 -0.01960 33  MET E N   
2693 C  CA  . MET E  35 ? 0.22170 0.23140 0.25040 0.00360  -0.00100 -0.02000 33  MET E CA  
2694 C  C   . MET E  35 ? 0.19360 0.20150 0.21920 0.00350  -0.00060 -0.01930 33  MET E C   
2695 O  O   . MET E  35 ? 0.20130 0.20710 0.22320 0.00400  -0.00120 -0.01980 33  MET E O   
2696 C  CB  . MET E  35 ? 0.22200 0.23420 0.25190 0.00460  -0.00060 -0.01970 33  MET E CB  
2697 C  CG  . MET E  35 ? 0.26900 0.28040 0.29540 0.00600  -0.00110 -0.02020 33  MET E CG  
2698 S  SD  . MET E  35 ? 0.36260 0.37160 0.38610 0.00660  -0.00270 -0.02190 33  MET E SD  
2699 C  CE  . MET E  35 ? 0.29420 0.30590 0.32130 0.00710  -0.00310 -0.02270 33  MET E CE  
2700 N  N   . ALA E  36 ? 0.17100 0.17970 0.19800 0.00280  0.00040  -0.01800 34  ALA E N   
2701 C  CA  . ALA E  36 ? 0.22170 0.22890 0.24600 0.00270  0.00090  -0.01730 34  ALA E CA  
2702 C  C   . ALA E  36 ? 0.24970 0.25430 0.27170 0.00210  0.00020  -0.01780 34  ALA E C   
2703 O  O   . ALA E  36 ? 0.24520 0.24800 0.26360 0.00240  0.00000  -0.01780 34  ALA E O   
2704 C  CB  . ALA E  36 ? 0.23740 0.24600 0.26400 0.00200  0.00200  -0.01590 34  ALA E CB  
2705 N  N   . ASP E  37 ? 0.17850 0.18290 0.20240 0.00140  -0.00010 -0.01840 35  ASP E N   
2706 C  CA  . ASP E  37 ? 0.17040 0.17250 0.19220 0.00090  -0.00070 -0.01900 35  ASP E CA  
2707 C  C   . ASP E  37 ? 0.15840 0.15900 0.17740 0.00150  -0.00180 -0.02020 35  ASP E C   
2708 O  O   . ASP E  37 ? 0.19180 0.19030 0.20760 0.00140  -0.00220 -0.02050 35  ASP E O   
2709 C  CB  . ASP E  37 ? 0.20180 0.20410 0.22650 -0.00010 -0.00070 -0.01920 35  ASP E CB  
2710 C  CG  . ASP E  37 ? 0.29010 0.29280 0.31630 -0.00090 0.00020  -0.01810 35  ASP E CG  
2711 O  OD1 . ASP E  37 ? 0.22980 0.23250 0.25460 -0.00080 0.00080  -0.01710 35  ASP E OD1 
2712 O  OD2 . ASP E  37 ? 0.19340 0.19630 0.22200 -0.00160 0.00020  -0.01820 35  ASP E OD2 
2713 N  N   . LEU E  38 ? 0.15670 0.15830 0.17680 0.00220  -0.00230 -0.02090 36  LEU E N   
2714 C  CA  . LEU E  38 ? 0.14850 0.14850 0.16570 0.00300  -0.00340 -0.02210 36  LEU E CA  
2715 C  C   . LEU E  38 ? 0.16510 0.16400 0.17850 0.00370  -0.00350 -0.02180 36  LEU E C   
2716 O  O   . LEU E  38 ? 0.17870 0.17530 0.18860 0.00380  -0.00430 -0.02240 36  LEU E O   
2717 C  CB  . LEU E  38 ? 0.13380 0.13530 0.15300 0.00360  -0.00390 -0.02290 36  LEU E CB  
2718 C  CG  . LEU E  38 ? 0.16710 0.16960 0.18990 0.00300  -0.00410 -0.02340 36  LEU E CG  
2719 C  CD1 . LEU E  38 ? 0.17360 0.17780 0.19840 0.00370  -0.00450 -0.02410 36  LEU E CD1 
2720 C  CD2 . LEU E  38 ? 0.22080 0.22120 0.24230 0.00240  -0.00480 -0.02420 36  LEU E CD2 
2721 N  N   . GLU E  39 ? 0.20340 0.20380 0.21740 0.00420  -0.00270 -0.02090 37  GLU E N   
2722 C  CA  . GLU E  39 ? 0.23690 0.23610 0.24740 0.00480  -0.00270 -0.02040 37  GLU E CA  
2723 C  C   . GLU E  39 ? 0.20300 0.20020 0.21110 0.00400  -0.00260 -0.01990 37  GLU E C   
2724 O  O   . GLU E  39 ? 0.29500 0.29010 0.29930 0.00420  -0.00330 -0.02020 37  GLU E O   
2725 C  CB  . GLU E  39 ? 0.24180 0.24320 0.25400 0.00530  -0.00170 -0.01940 37  GLU E CB  
2726 C  CG  . GLU E  39 ? 0.25980 0.26320 0.27320 0.00640  -0.00180 -0.01980 37  GLU E CG  
2727 C  CD  . GLU E  39 ? 0.42140 0.42740 0.43720 0.00660  -0.00070 -0.01870 37  GLU E CD  
2728 O  OE1 . GLU E  39 ? 0.30260 0.30870 0.31870 0.00600  0.00020  -0.01760 37  GLU E OE1 
2729 O  OE2 . GLU E  39 ? 0.49590 0.50390 0.51310 0.00750  -0.00060 -0.01900 37  GLU E OE2 
2730 N  N   . ALA E  40 ? 0.21020 0.20820 0.22060 0.00300  -0.00180 -0.01910 38  ALA E N   
2731 C  CA  . ALA E  40 ? 0.22930 0.22570 0.23770 0.00220  -0.00150 -0.01850 38  ALA E CA  
2732 C  C   . ALA E  40 ? 0.26220 0.25650 0.26840 0.00170  -0.00240 -0.01940 38  ALA E C   
2733 O  O   . ALA E  40 ? 0.23910 0.23190 0.24270 0.00130  -0.00250 -0.01900 38  ALA E O   
2734 C  CB  . ALA E  40 ? 0.25250 0.25030 0.26410 0.00130  -0.00050 -0.01760 38  ALA E CB  
2735 N  N   . ASN E  41 ? 0.24790 0.24220 0.25510 0.00180  -0.00310 -0.02050 39  ASN E N   
2736 C  CA  . ASN E  41 ? 0.24870 0.24100 0.25390 0.00130  -0.00390 -0.02130 39  ASN E CA  
2737 C  C   . ASN E  41 ? 0.26250 0.25340 0.26500 0.00210  -0.00500 -0.02240 39  ASN E C   
2738 O  O   . ASN E  41 ? 0.29890 0.28830 0.29990 0.00180  -0.00580 -0.02320 39  ASN E O   
2739 C  CB  . ASN E  41 ? 0.21900 0.21220 0.22740 0.00070  -0.00380 -0.02180 39  ASN E CB  
2740 C  CG  . ASN E  41 ? 0.33580 0.32980 0.34630 -0.00020 -0.00290 -0.02090 39  ASN E CG  
2741 O  OD1 . ASN E  41 ? 0.35190 0.34480 0.36080 -0.00080 -0.00280 -0.02060 39  ASN E OD1 
2742 N  ND2 . ASN E  41 ? 0.29350 0.28950 0.30770 -0.00030 -0.00220 -0.02040 39  ASN E ND2 
2743 N  N   . GLY E  42 ? 0.26810 0.25950 0.26980 0.00320  -0.00510 -0.02230 40  GLY E N   
2744 C  CA  . GLY E  42 ? 0.28380 0.27370 0.28270 0.00410  -0.00630 -0.02330 40  GLY E CA  
2745 C  C   . GLY E  42 ? 0.35340 0.34370 0.35390 0.00430  -0.00700 -0.02450 40  GLY E C   
2746 O  O   . GLY E  42 ? 0.26620 0.25480 0.26410 0.00470  -0.00810 -0.02540 40  GLY E O   
2747 N  N   . LYS E  43 ? 0.19620 0.18870 0.20090 0.00410  -0.00640 -0.02450 41  LYS E N   
2748 C  CA  . LYS E  43 ? 0.17540 0.16850 0.18190 0.00430  -0.00710 -0.02560 41  LYS E CA  
2749 C  C   . LYS E  43 ? 0.21370 0.20900 0.22280 0.00520  -0.00700 -0.02570 41  LYS E C   
2750 O  O   . LYS E  43 ? 0.18330 0.17970 0.19500 0.00520  -0.00730 -0.02640 41  LYS E O   
2751 C  CB  . LYS E  43 ? 0.21190 0.20540 0.22120 0.00320  -0.00670 -0.02560 41  LYS E CB  
2752 C  CG  . LYS E  43 ? 0.25990 0.25140 0.26690 0.00230  -0.00690 -0.02550 41  LYS E CG  
2753 C  CD  . LYS E  43 ? 0.36740 0.35680 0.37140 0.00250  -0.00810 -0.02670 41  LYS E CD  
2754 C  CE  . LYS E  43 ? 0.36150 0.34940 0.36410 0.00150  -0.00810 -0.02680 41  LYS E CE  
2755 N  NZ  . LYS E  43 ? 0.41390 0.40120 0.41480 0.00100  -0.00740 -0.02570 41  LYS E NZ  
2756 N  N   . ASN E  44 ? 0.17290 0.16920 0.18160 0.00590  -0.00650 -0.02510 42  ASN E N   
2757 C  CA  . ASN E  44 ? 0.19490 0.19360 0.20600 0.00680  -0.00630 -0.02510 42  ASN E CA  
2758 C  C   . ASN E  44 ? 0.23990 0.23790 0.24890 0.00810  -0.00750 -0.02620 42  ASN E C   
2759 O  O   . ASN E  44 ? 0.26730 0.26580 0.27510 0.00920  -0.00750 -0.02610 42  ASN E O   
2760 C  CB  . ASN E  44 ? 0.24770 0.24800 0.25930 0.00710  -0.00530 -0.02390 42  ASN E CB  
2761 C  CG  . ASN E  44 ? 0.31800 0.31630 0.32520 0.00770  -0.00550 -0.02360 42  ASN E CG  
2762 O  OD1 . ASN E  44 ? 0.24940 0.24510 0.25360 0.00720  -0.00600 -0.02380 42  ASN E OD1 
2763 N  ND2 . ASN E  44 ? 0.25950 0.25890 0.26620 0.00870  -0.00520 -0.02320 42  ASN E ND2 
2764 N  N   . SER E  45 ? 0.19510 0.19190 0.20370 0.00790  -0.00850 -0.02730 43  SER E N   
2765 C  CA  . SER E  45 ? 0.20570 0.20180 0.21260 0.00910  -0.00960 -0.02850 43  SER E CA  
2766 C  C   . SER E  45 ? 0.16000 0.15590 0.16850 0.00870  -0.01040 -0.02950 43  SER E C   
2767 O  O   . SER E  45 ? 0.20790 0.20320 0.21730 0.00760  -0.01020 -0.02950 43  SER E O   
2768 C  CB  . SER E  45 ? 0.27450 0.26760 0.27620 0.00970  -0.01040 -0.02880 43  SER E CB  
2769 O  OG  . SER E  45 ? 0.25120 0.24190 0.25090 0.00880  -0.01100 -0.02920 43  SER E OG  
2770 N  N   . VAL E  46 ? 0.19480 0.19110 0.20330 0.00980  -0.01130 -0.03060 44  VAL E N   
2771 C  CA  . VAL E  46 ? 0.18230 0.17830 0.19210 0.00950  -0.01220 -0.03170 44  VAL E CA  
2772 C  C   . VAL E  46 ? 0.26420 0.25690 0.27040 0.00900  -0.01300 -0.03220 44  VAL E C   
2773 O  O   . VAL E  46 ? 0.19540 0.18770 0.20280 0.00810  -0.01310 -0.03260 44  VAL E O   
2774 C  CB  . VAL E  46 ? 0.24360 0.24070 0.25390 0.01080  -0.01310 -0.03270 44  VAL E CB  
2775 C  CG1 . VAL E  46 ? 0.26720 0.26330 0.27790 0.01070  -0.01420 -0.03390 44  VAL E CG1 
2776 C  CG2 . VAL E  46 ? 0.27730 0.27790 0.29180 0.01110  -0.01220 -0.03210 44  VAL E CG2 
2777 N  N   . ALA E  47 ? 0.19390 0.18440 0.19580 0.00950  -0.01350 -0.03230 45  ALA E N   
2778 C  CA  . ALA E  47 ? 0.21420 0.20160 0.21260 0.00900  -0.01430 -0.03280 45  ALA E CA  
2779 C  C   . ALA E  47 ? 0.18110 0.16800 0.17990 0.00760  -0.01340 -0.03200 45  ALA E C   
2780 O  O   . ALA E  47 ? 0.21480 0.20030 0.21290 0.00680  -0.01380 -0.03250 45  ALA E O   
2781 C  CB  . ALA E  47 ? 0.23280 0.21780 0.22640 0.00980  -0.01510 -0.03290 45  ALA E CB  
2782 N  N   . ALA E  48 ? 0.18470 0.17280 0.18440 0.00720  -0.01230 -0.03080 46  ALA E N   
2783 C  CA  . ALA E  48 ? 0.20200 0.18970 0.20210 0.00590  -0.01150 -0.03000 46  ALA E CA  
2784 C  C   . ALA E  48 ? 0.24860 0.23770 0.25250 0.00510  -0.01120 -0.03020 46  ALA E C   
2785 O  O   . ALA E  48 ? 0.18340 0.17150 0.18700 0.00420  -0.01110 -0.03030 46  ALA E O   
2786 C  CB  . ALA E  48 ? 0.20780 0.19650 0.20820 0.00570  -0.01040 -0.02870 46  ALA E CB  
2787 N  N   . ILE E  49 ? 0.20220 0.19370 0.20980 0.00550  -0.01100 -0.03040 47  ILE E N   
2788 C  CA  . ILE E  49 ? 0.22220 0.21490 0.23350 0.00480  -0.01080 -0.03060 47  ILE E CA  
2789 C  C   . ILE E  49 ? 0.21940 0.21070 0.23000 0.00490  -0.01190 -0.03190 47  ILE E C   
2790 O  O   . ILE E  49 ? 0.22600 0.21690 0.23750 0.00410  -0.01190 -0.03220 47  ILE E O   
2791 C  CB  . ILE E  49 ? 0.14650 0.14220 0.16200 0.00510  -0.01020 -0.03020 47  ILE E CB  
2792 C  CG1 . ILE E  49 ? 0.18680 0.18380 0.20330 0.00480  -0.00890 -0.02880 47  ILE E CG1 
2793 C  CG2 . ILE E  49 ? 0.18410 0.18090 0.20340 0.00450  -0.01030 -0.03060 47  ILE E CG2 
2794 C  CD1 . ILE E  49 ? 0.23280 0.23270 0.25240 0.00530  -0.00840 -0.02830 47  ILE E CD1 
2795 N  N   . VAL E  50 ? 0.25920 0.24960 0.26770 0.00580  -0.01300 -0.03280 48  VAL E N   
2796 C  CA  . VAL E  50 ? 0.25380 0.24260 0.26110 0.00590  -0.01410 -0.03410 48  VAL E CA  
2797 C  C   . VAL E  50 ? 0.21100 0.19740 0.21510 0.00520  -0.01430 -0.03410 48  VAL E C   
2798 O  O   . VAL E  50 ? 0.27740 0.26290 0.28170 0.00470  -0.01470 -0.03480 48  VAL E O   
2799 C  CB  . VAL E  50 ? 0.27230 0.26040 0.27750 0.00720  -0.01530 -0.03500 48  VAL E CB  
2800 C  CG1 . VAL E  50 ? 0.29720 0.28300 0.30000 0.00730  -0.01650 -0.03620 48  VAL E CG1 
2801 C  CG2 . VAL E  50 ? 0.27870 0.26950 0.28760 0.00790  -0.01530 -0.03520 48  VAL E CG2 
2802 N  N   . ALA E  51 ? 0.23050 0.21560 0.23150 0.00500  -0.01390 -0.03340 49  ALA E N   
2803 C  CA  . ALA E  51 ? 0.26210 0.24510 0.26010 0.00420  -0.01400 -0.03330 49  ALA E CA  
2804 C  C   . ALA E  51 ? 0.26360 0.24750 0.26410 0.00310  -0.01310 -0.03280 49  ALA E C   
2805 O  O   . ALA E  51 ? 0.31880 0.30150 0.31830 0.00250  -0.01330 -0.03320 49  ALA E O   
2806 C  CB  . ALA E  51 ? 0.28160 0.26330 0.27610 0.00430  -0.01390 -0.03250 49  ALA E CB  
2807 N  N   . GLN E  52 ? 0.25220 0.23820 0.25590 0.00290  -0.01200 -0.03190 50  GLN E N   
2808 C  CA  . GLN E  52 ? 0.23750 0.22440 0.24370 0.00200  -0.01120 -0.03130 50  GLN E CA  
2809 C  C   . GLN E  52 ? 0.24050 0.22770 0.24900 0.00180  -0.01170 -0.03230 50  GLN E C   
2810 O  O   . GLN E  52 ? 0.25160 0.23820 0.26020 0.00120  -0.01160 -0.03250 50  GLN E O   
2811 C  CB  . GLN E  52 ? 0.24090 0.23000 0.25020 0.00190  -0.01010 -0.03020 50  GLN E CB  
2812 C  CG  . GLN E  52 ? 0.21590 0.20600 0.22790 0.00100  -0.00920 -0.02960 50  GLN E CG  
2813 C  CD  . GLN E  52 ? 0.31130 0.30040 0.32110 0.00030  -0.00860 -0.02880 50  GLN E CD  
2814 O  OE1 . GLN E  52 ? 0.30920 0.29730 0.31590 0.00050  -0.00860 -0.02840 50  GLN E OE1 
2815 N  NE2 . GLN E  52 ? 0.33750 0.32700 0.34900 -0.00040 -0.00810 -0.02850 50  GLN E NE2 
2816 N  N   . ILE E  53 ? 0.20210 0.19030 0.21260 0.00250  -0.01220 -0.03300 51  ILE E N   
2817 C  CA  . ILE E  53 ? 0.24180 0.23030 0.25460 0.00240  -0.01280 -0.03390 51  ILE E CA  
2818 C  C   . ILE E  53 ? 0.32720 0.31340 0.33680 0.00240  -0.01380 -0.03500 51  ILE E C   
2819 O  O   . ILE E  53 ? 0.26360 0.24930 0.27400 0.00190  -0.01390 -0.03550 51  ILE E O   
2820 C  CB  . ILE E  53 ? 0.24110 0.23110 0.25630 0.00310  -0.01330 -0.03440 51  ILE E CB  
2821 C  CG1 . ILE E  53 ? 0.25280 0.24530 0.27150 0.00300  -0.01230 -0.03330 51  ILE E CG1 
2822 C  CG2 . ILE E  53 ? 0.24940 0.23930 0.26630 0.00310  -0.01420 -0.03560 51  ILE E CG2 
2823 C  CD1 . ILE E  53 ? 0.22740 0.22170 0.24800 0.00380  -0.01270 -0.03360 51  ILE E CD1 
2824 N  N   . THR E  54 ? 0.26090 0.24550 0.26690 0.00290  -0.01450 -0.03530 52  THR E N   
2825 C  CA  . THR E  54 ? 0.31650 0.29890 0.31940 0.00300  -0.01550 -0.03630 52  THR E CA  
2826 C  C   . THR E  54 ? 0.37890 0.36010 0.38010 0.00200  -0.01500 -0.03600 52  THR E C   
2827 O  O   . THR E  54 ? 0.33710 0.31760 0.33810 0.00180  -0.01540 -0.03680 52  THR E O   
2828 C  CB  . THR E  54 ? 0.29060 0.27140 0.28970 0.00370  -0.01620 -0.03650 52  THR E CB  
2829 O  OG1 . THR E  54 ? 0.32990 0.31190 0.33060 0.00470  -0.01660 -0.03690 52  THR E OG1 
2830 C  CG2 . THR E  54 ? 0.35810 0.33640 0.35380 0.00370  -0.01730 -0.03760 52  THR E CG2 
2831 N  N   . ASN E  55 ? 0.31440 0.29570 0.31450 0.00160  -0.01410 -0.03490 53  ASN E N   
2832 C  CA  . ASN E  55 ? 0.34080 0.32100 0.33870 0.00070  -0.01380 -0.03460 53  ASN E CA  
2833 C  C   . ASN E  55 ? 0.37050 0.35220 0.37130 -0.00000 -0.01270 -0.03390 53  ASN E C   
2834 O  O   . ASN E  55 ? 0.37590 0.35710 0.37590 -0.00060 -0.01240 -0.03390 53  ASN E O   
2835 C  CB  . ASN E  55 ? 0.39560 0.37460 0.38990 0.00070  -0.01370 -0.03380 53  ASN E CB  
2836 C  CG  . ASN E  55 ? 0.46330 0.44070 0.45460 0.00140  -0.01480 -0.03450 53  ASN E CG  
2837 O  OD1 . ASN E  55 ? 0.46090 0.43690 0.45060 0.00160  -0.01570 -0.03550 53  ASN E OD1 
2838 N  ND2 . ASN E  55 ? 0.43730 0.41490 0.42790 0.00200  -0.01470 -0.03390 53  ASN E ND2 
2839 N  N   . GLY E  56 ? 0.32050 0.30410 0.32470 0.00010  -0.01200 -0.03320 54  GLY E N   
2840 C  CA  . GLY E  56 ? 0.33170 0.31660 0.33840 -0.00050 -0.01100 -0.03250 54  GLY E CA  
2841 C  C   . GLY E  56 ? 0.41710 0.40160 0.42170 -0.00100 -0.01030 -0.03140 54  GLY E C   
2842 O  O   . GLY E  56 ? 0.43380 0.41720 0.43520 -0.00090 -0.01050 -0.03120 54  GLY E O   
2843 N  N   . ASN E  57 ? 0.33010 0.31550 0.33650 -0.00160 -0.00940 -0.03070 55  ASN E N   
2844 C  CA  . ASN E  57 ? 0.31600 0.30130 0.32090 -0.00220 -0.00860 -0.02970 55  ASN E CA  
2845 C  C   . ASN E  57 ? 0.40840 0.39490 0.41610 -0.00270 -0.00780 -0.02920 55  ASN E C   
2846 O  O   . ASN E  57 ? 0.31960 0.30750 0.33080 -0.00260 -0.00750 -0.02910 55  ASN E O   
2847 C  CB  . ASN E  57 ? 0.39380 0.37950 0.39830 -0.00190 -0.00820 -0.02880 55  ASN E CB  
2848 C  CG  . ASN E  57 ? 0.50240 0.48730 0.50380 -0.00230 -0.00790 -0.02790 55  ASN E CG  
2849 O  OD1 . ASN E  57 ? 0.63450 0.61990 0.63590 -0.00220 -0.00730 -0.02700 55  ASN E OD1 
2850 N  ND2 . ASN E  57 ? 0.53670 0.52030 0.53550 -0.00280 -0.00820 -0.02830 55  ASN E ND2 
2851 N  N   . GLY E  58 ? 0.36790 0.35400 0.37410 -0.00330 -0.00740 -0.02890 56  GLY E N   
2852 C  CA  . GLY E  58 ? 0.32120 0.30840 0.32990 -0.00370 -0.00670 -0.02850 56  GLY E CA  
2853 C  C   . GLY E  58 ? 0.26080 0.24840 0.27230 -0.00360 -0.00700 -0.02940 56  GLY E C   
2854 O  O   . GLY E  58 ? 0.26910 0.25580 0.27960 -0.00340 -0.00780 -0.03050 56  GLY E O   
2855 N  N   . ALA E  59 ? 0.23420 0.22310 0.24920 -0.00360 -0.00650 -0.02890 57  ALA E N   
2856 C  CA  . ALA E  59 ? 0.24620 0.23550 0.26410 -0.00350 -0.00690 -0.02960 57  ALA E CA  
2857 C  C   . ALA E  59 ? 0.30130 0.29070 0.32040 -0.00300 -0.00760 -0.03030 57  ALA E C   
2858 O  O   . ALA E  59 ? 0.23320 0.22280 0.25460 -0.00290 -0.00810 -0.03100 57  ALA E O   
2859 C  CB  . ALA E  59 ? 0.18860 0.17910 0.20970 -0.00380 -0.00610 -0.02880 57  ALA E CB  
2860 N  N   . MET E  60 ? 0.22530 0.21450 0.24280 -0.00270 -0.00780 -0.03020 58  MET E N   
2861 C  CA  . MET E  60 ? 0.19790 0.18730 0.21650 -0.00210 -0.00860 -0.03080 58  MET E CA  
2862 C  C   . MET E  60 ? 0.22120 0.20910 0.23720 -0.00180 -0.00960 -0.03210 58  MET E C   
2863 O  O   . MET E  60 ? 0.23110 0.21790 0.24370 -0.00180 -0.00970 -0.03210 58  MET E O   
2864 C  CB  . MET E  60 ? 0.19150 0.18160 0.20990 -0.00180 -0.00830 -0.03020 58  MET E CB  
2865 C  CG  . MET E  60 ? 0.20100 0.19130 0.21990 -0.00110 -0.00920 -0.03090 58  MET E CG  
2866 S  SD  . MET E  60 ? 0.18970 0.18140 0.20950 -0.00060 -0.00880 -0.03020 58  MET E SD  
2867 C  CE  . MET E  60 ? 0.23930 0.23040 0.25830 0.00020  -0.01010 -0.03160 58  MET E CE  
2868 N  N   . PRO E  61 ? 0.22910 0.21680 0.24660 -0.00160 -0.01030 -0.03310 59  PRO E N   
2869 C  CA  . PRO E  61 ? 0.26980 0.25590 0.28470 -0.00130 -0.01130 -0.03430 59  PRO E CA  
2870 C  C   . PRO E  61 ? 0.35830 0.34410 0.37170 -0.00070 -0.01190 -0.03460 59  PRO E C   
2871 O  O   . PRO E  61 ? 0.27280 0.25990 0.28810 -0.00040 -0.01170 -0.03410 59  PRO E O   
2872 C  CB  . PRO E  61 ? 0.31950 0.30590 0.33700 -0.00120 -0.01190 -0.03530 59  PRO E CB  
2873 C  CG  . PRO E  61 ? 0.29880 0.28680 0.32030 -0.00130 -0.01150 -0.03460 59  PRO E CG  
2874 C  CD  . PRO E  61 ? 0.20200 0.19090 0.22350 -0.00170 -0.01030 -0.03330 59  PRO E CD  
2875 N  N   . GLY E  62 ? 0.31100 0.29510 0.32090 -0.00050 -0.01260 -0.03530 60  GLY E N   
2876 C  CA  . GLY E  62 ? 0.32470 0.30820 0.33310 0.00020  -0.01350 -0.03580 60  GLY E CA  
2877 C  C   . GLY E  62 ? 0.35220 0.33600 0.36280 0.00070  -0.01440 -0.03690 60  GLY E C   
2878 O  O   . GLY E  62 ? 0.33560 0.31950 0.34790 0.00050  -0.01460 -0.03750 60  GLY E O   
2879 N  N   . PHE E  63 ? 0.31940 0.30340 0.33010 0.00140  -0.01500 -0.03720 61  PHE E N   
2880 C  CA  . PHE E  63 ? 0.35440 0.33890 0.36730 0.00180  -0.01590 -0.03820 61  PHE E CA  
2881 C  C   . PHE E  63 ? 0.34570 0.32860 0.35570 0.00250  -0.01710 -0.03930 61  PHE E C   
2882 O  O   . PHE E  63 ? 0.32650 0.30980 0.33800 0.00310  -0.01790 -0.04020 61  PHE E O   
2883 C  CB  . PHE E  63 ? 0.24770 0.23450 0.26420 0.00210  -0.01550 -0.03770 61  PHE E CB  
2884 C  CG  . PHE E  63 ? 0.27580 0.26410 0.29600 0.00140  -0.01460 -0.03690 61  PHE E CG  
2885 C  CD1 . PHE E  63 ? 0.22800 0.21690 0.24820 0.00090  -0.01350 -0.03570 61  PHE E CD1 
2886 C  CD2 . PHE E  63 ? 0.29860 0.28780 0.32220 0.00120  -0.01500 -0.03750 61  PHE E CD2 
2887 C  CE1 . PHE E  63 ? 0.21450 0.20480 0.23800 0.00030  -0.01270 -0.03500 61  PHE E CE1 
2888 C  CE2 . PHE E  63 ? 0.28990 0.28040 0.31680 0.00060  -0.01430 -0.03670 61  PHE E CE2 
2889 C  CZ  . PHE E  63 ? 0.21250 0.20350 0.23930 0.00010  -0.01310 -0.03550 61  PHE E CZ  
2890 N  N   . LYS E  64 ? 0.40880 0.38990 0.41460 0.00260  -0.01730 -0.03930 62  LYS E N   
2891 C  CA  . LYS E  64 ? 0.46270 0.44200 0.46540 0.00320  -0.01850 -0.04030 62  LYS E CA  
2892 C  C   . LYS E  64 ? 0.45500 0.43360 0.45850 0.00330  -0.01940 -0.04160 62  LYS E C   
2893 O  O   . LYS E  64 ? 0.41470 0.39310 0.41870 0.00270  -0.01910 -0.04170 62  LYS E O   
2894 C  CB  . LYS E  64 ? 0.48720 0.46450 0.48530 0.00290  -0.01850 -0.04000 62  LYS E CB  
2895 C  CG  . LYS E  64 ? 0.47440 0.44960 0.46900 0.00360  -0.01980 -0.04090 62  LYS E CG  
2896 C  CD  . LYS E  64 ? 0.43260 0.40550 0.42250 0.00320  -0.01990 -0.04070 62  LYS E CD  
2897 C  CE  . LYS E  64 ? 0.54940 0.52250 0.53790 0.00280  -0.01910 -0.03950 62  LYS E CE  
2898 N  NZ  . LYS E  64 ? 0.64930 0.61990 0.63280 0.00270  -0.01960 -0.03940 62  LYS E NZ  
2899 N  N   . GLY E  65 ? 0.47070 0.44920 0.47440 0.00410  -0.02050 -0.04250 63  GLY E N   
2900 C  CA  . GLY E  65 ? 0.50790 0.48560 0.51210 0.00430  -0.02150 -0.04370 63  GLY E CA  
2901 C  C   . GLY E  65 ? 0.59360 0.57320 0.60250 0.00410  -0.02140 -0.04390 63  GLY E C   
2902 O  O   . GLY E  65 ? 0.59310 0.57230 0.60290 0.00430  -0.02230 -0.04500 63  GLY E O   
2903 N  N   . ARG E  66 ? 0.45470 0.43630 0.46670 0.00360  -0.02030 -0.04280 64  ARG E N   
2904 C  CA  . ARG E  66 ? 0.38710 0.37040 0.40360 0.00340  -0.02020 -0.04290 64  ARG E CA  
2905 C  C   . ARG E  66 ? 0.43090 0.41630 0.45030 0.00380  -0.02010 -0.04250 64  ARG E C   
2906 O  O   . ARG E  66 ? 0.56940 0.55600 0.59210 0.00380  -0.02060 -0.04290 64  ARG E O   
2907 C  CB  . ARG E  66 ? 0.46550 0.44940 0.48350 0.00250  -0.01900 -0.04200 64  ARG E CB  
2908 C  CG  . ARG E  66 ? 0.48490 0.46710 0.49990 0.00210  -0.01880 -0.04210 64  ARG E CG  
2909 C  CD  . ARG E  66 ? 0.47400 0.45680 0.49120 0.00150  -0.01800 -0.04160 64  ARG E CD  
2910 N  NE  . ARG E  66 ? 0.56410 0.54770 0.58120 0.00100  -0.01680 -0.04030 64  ARG E NE  
2911 C  CZ  . ARG E  66 ? 0.50380 0.48910 0.52410 0.00060  -0.01590 -0.03940 64  ARG E CZ  
2912 N  NH1 . ARG E  66 ? 0.43680 0.42300 0.46070 0.00050  -0.01620 -0.03960 64  ARG E NH1 
2913 N  NH2 . ARG E  66 ? 0.38830 0.37400 0.40790 0.00020  -0.01480 -0.03820 64  ARG E NH2 
2914 N  N   . ILE E  67 ? 0.41380 0.39970 0.43200 0.00400  -0.01960 -0.04170 65  ILE E N   
2915 C  CA  . ILE E  67 ? 0.38410 0.37190 0.40430 0.00460  -0.01950 -0.04140 65  ILE E CA  
2916 C  C   . ILE E  67 ? 0.35490 0.34150 0.37170 0.00550  -0.02030 -0.04200 65  ILE E C   
2917 O  O   . ILE E  67 ? 0.48040 0.46530 0.49340 0.00560  -0.02020 -0.04180 65  ILE E O   
2918 C  CB  . ILE E  67 ? 0.42170 0.41130 0.44350 0.00420  -0.01820 -0.03990 65  ILE E CB  
2919 C  CG1 . ILE E  67 ? 0.38750 0.37790 0.41240 0.00320  -0.01740 -0.03940 65  ILE E CG1 
2920 C  CG2 . ILE E  67 ? 0.41320 0.40500 0.43710 0.00480  -0.01810 -0.03960 65  ILE E CG2 
2921 C  CD1 . ILE E  67 ? 0.38100 0.37350 0.40820 0.00280  -0.01610 -0.03790 65  ILE E CD1 
2922 N  N   . SER E  68 ? 0.39270 0.38020 0.41080 0.00630  -0.02120 -0.04270 66  SER E N   
2923 C  CA  . SER E  68 ? 0.34000 0.32640 0.35500 0.00730  -0.02210 -0.04330 66  SER E CA  
2924 C  C   . SER E  68 ? 0.45530 0.44230 0.46890 0.00770  -0.02130 -0.04230 66  SER E C   
2925 O  O   . SER E  68 ? 0.36860 0.35750 0.38460 0.00730  -0.02010 -0.04120 66  SER E O   
2926 C  CB  . SER E  68 ? 0.41960 0.40710 0.43660 0.00810  -0.02320 -0.04430 66  SER E CB  
2927 O  OG  . SER E  68 ? 0.39140 0.38190 0.41190 0.00830  -0.02250 -0.04360 66  SER E OG  
2928 N  N   . ASP E  69 ? 0.47770 0.46280 0.48730 0.00840  -0.02200 -0.04270 67  ASP E N   
2929 C  CA  . ASP E  69 ? 0.53060 0.51600 0.53850 0.00890  -0.02140 -0.04190 67  ASP E CA  
2930 C  C   . ASP E  69 ? 0.48900 0.47750 0.50040 0.00950  -0.02100 -0.04150 67  ASP E C   
2931 O  O   . ASP E  69 ? 0.48220 0.47200 0.49430 0.00930  -0.01990 -0.04030 67  ASP E O   
2932 C  CB  . ASP E  69 ? 0.55630 0.53910 0.55940 0.00970  -0.02250 -0.04250 67  ASP E CB  
2933 C  CG  . ASP E  69 ? 0.72050 0.70180 0.72000 0.00950  -0.02190 -0.04160 67  ASP E CG  
2934 O  OD1 . ASP E  69 ? 0.70500 0.68780 0.70590 0.00910  -0.02070 -0.04050 67  ASP E OD1 
2935 O  OD2 . ASP E  69 ? 0.84250 0.82100 0.83780 0.00960  -0.02270 -0.04210 67  ASP E OD2 
2936 N  N   . SER E  70 ? 0.45410 0.44370 0.46760 0.01010  -0.02180 -0.04240 68  SER E N   
2937 C  CA  . SER E  70 ? 0.36880 0.36160 0.38570 0.01070  -0.02140 -0.04200 68  SER E CA  
2938 C  C   . SER E  70 ? 0.39860 0.39370 0.41980 0.00960  -0.02020 -0.04100 68  SER E C   
2939 O  O   . SER E  70 ? 0.38640 0.38390 0.40960 0.00970  -0.01930 -0.04010 68  SER E O   
2940 C  CB  . SER E  70 ? 0.41710 0.41050 0.43510 0.01160  -0.02270 -0.04320 68  SER E CB  
2941 O  OG  . SER E  70 ? 0.53760 0.53210 0.55920 0.01090  -0.02300 -0.04360 68  SER E OG  
2942 N  N   . ASP E  71 ? 0.37660 0.37110 0.39920 0.00860  -0.02020 -0.04120 69  ASP E N   
2943 C  CA  . ASP E  71 ? 0.36370 0.36020 0.39020 0.00760  -0.01910 -0.04020 69  ASP E CA  
2944 C  C   . ASP E  71 ? 0.34370 0.34000 0.36890 0.00700  -0.01780 -0.03890 69  ASP E C   
2945 O  O   . ASP E  71 ? 0.28190 0.28030 0.31010 0.00650  -0.01680 -0.03780 69  ASP E O   
2946 C  CB  . ASP E  71 ? 0.35820 0.35380 0.38610 0.00670  -0.01960 -0.04070 69  ASP E CB  
2947 C  CG  . ASP E  71 ? 0.45970 0.45650 0.49050 0.00700  -0.02060 -0.04170 69  ASP E CG  
2948 O  OD1 . ASP E  71 ? 0.48070 0.47950 0.51310 0.00770  -0.02080 -0.04180 69  ASP E OD1 
2949 O  OD2 . ASP E  71 ? 0.51440 0.51010 0.54590 0.00650  -0.02120 -0.04240 69  ASP E OD2 
2950 N  N   . MET E  72 ? 0.28470 0.27860 0.30570 0.00710  -0.01790 -0.03890 70  MET E N   
2951 C  CA  . MET E  72 ? 0.30240 0.29600 0.32210 0.00660  -0.01670 -0.03760 70  MET E CA  
2952 C  C   . MET E  72 ? 0.30160 0.29690 0.32140 0.00740  -0.01620 -0.03690 70  MET E C   
2953 O  O   . MET E  72 ? 0.25620 0.25280 0.27710 0.00700  -0.01500 -0.03570 70  MET E O   
2954 C  CB  . MET E  72 ? 0.35540 0.34610 0.37050 0.00650  -0.01690 -0.03770 70  MET E CB  
2955 C  CG  . MET E  72 ? 0.36660 0.35580 0.38140 0.00560  -0.01700 -0.03810 70  MET E CG  
2956 S  SD  . MET E  72 ? 0.37000 0.35610 0.37930 0.00540  -0.01720 -0.03810 70  MET E SD  
2957 C  CE  . MET E  72 ? 0.39760 0.38210 0.40660 0.00480  -0.01800 -0.03920 70  MET E CE  
2958 N  N   . GLU E  73 ? 0.33660 0.33180 0.35500 0.00860  -0.01700 -0.03770 71  GLU E N   
2959 C  CA  . GLU E  73 ? 0.33690 0.33380 0.35550 0.00950  -0.01660 -0.03720 71  GLU E CA  
2960 C  C   . GLU E  73 ? 0.31150 0.31190 0.33500 0.00920  -0.01580 -0.03650 71  GLU E C   
2961 O  O   . GLU E  73 ? 0.29810 0.30020 0.32240 0.00930  -0.01480 -0.03540 71  GLU E O   
2962 C  CB  . GLU E  73 ? 0.38410 0.38050 0.40080 0.01090  -0.01790 -0.03830 71  GLU E CB  
2963 C  CG  . GLU E  73 ? 0.38510 0.37830 0.39650 0.01140  -0.01870 -0.03880 71  GLU E CG  
2964 C  CD  . GLU E  73 ? 0.47730 0.47020 0.48650 0.01170  -0.01790 -0.03780 71  GLU E CD  
2965 O  OE1 . GLU E  73 ? 0.50780 0.49820 0.51340 0.01130  -0.01790 -0.03750 71  GLU E OE1 
2966 O  OE2 . GLU E  73 ? 0.54250 0.53780 0.55350 0.01240  -0.01730 -0.03730 71  GLU E OE2 
2967 N  N   . ASP E  74 ? 0.28900 0.29050 0.31580 0.00880  -0.01620 -0.03700 72  ASP E N   
2968 C  CA  . ASP E  74 ? 0.28320 0.28800 0.31480 0.00840  -0.01550 -0.03640 72  ASP E CA  
2969 C  C   . ASP E  74 ? 0.22390 0.22930 0.25710 0.00720  -0.01420 -0.03500 72  ASP E C   
2970 O  O   . ASP E  74 ? 0.21950 0.22720 0.25490 0.00710  -0.01310 -0.03400 72  ASP E O   
2971 C  CB  . ASP E  74 ? 0.23740 0.24280 0.27190 0.00810  -0.01640 -0.03730 72  ASP E CB  
2972 C  CG  . ASP E  74 ? 0.37710 0.38270 0.41090 0.00940  -0.01770 -0.03850 72  ASP E CG  
2973 O  OD1 . ASP E  74 ? 0.37300 0.37890 0.40480 0.01050  -0.01770 -0.03860 72  ASP E OD1 
2974 O  OD2 . ASP E  74 ? 0.44020 0.44570 0.47540 0.00930  -0.01870 -0.03950 72  ASP E OD2 
2975 N  N   . VAL E  75 ? 0.21310 0.21640 0.24530 0.00630  -0.01410 -0.03500 73  VAL E N   
2976 C  CA  . VAL E  75 ? 0.23160 0.23550 0.26550 0.00520  -0.01290 -0.03380 73  VAL E CA  
2977 C  C   . VAL E  75 ? 0.19810 0.20170 0.22960 0.00540  -0.01200 -0.03270 73  VAL E C   
2978 O  O   . VAL E  75 ? 0.16790 0.17310 0.20130 0.00490  -0.01080 -0.03150 73  VAL E O   
2979 C  CB  . VAL E  75 ? 0.30390 0.30580 0.33740 0.00430  -0.01320 -0.03410 73  VAL E CB  
2980 C  CG1 . VAL E  75 ? 0.27210 0.27120 0.30110 0.00450  -0.01360 -0.03460 73  VAL E CG1 
2981 C  CG2 . VAL E  75 ? 0.23220 0.23500 0.26810 0.00320  -0.01200 -0.03290 73  VAL E CG2 
2982 N  N   . ALA E  76 ? 0.20970 0.21130 0.23690 0.00620  -0.01240 -0.03320 74  ALA E N   
2983 C  CA  . ALA E  76 ? 0.21460 0.21600 0.23950 0.00640  -0.01160 -0.03220 74  ALA E CA  
2984 C  C   . ALA E  76 ? 0.21310 0.21720 0.23990 0.00710  -0.01100 -0.03160 74  ALA E C   
2985 O  O   . ALA E  76 ? 0.27420 0.27930 0.30150 0.00680  -0.00990 -0.03030 74  ALA E O   
2986 C  CB  . ALA E  76 ? 0.21820 0.21690 0.23820 0.00710  -0.01250 -0.03290 74  ALA E CB  
2987 N  N   . ALA E  77 ? 0.21930 0.22470 0.24710 0.00800  -0.01170 -0.03230 75  ALA E N   
2988 C  CA  . ALA E  77 ? 0.23350 0.24190 0.26350 0.00870  -0.01110 -0.03180 75  ALA E CA  
2989 C  C   . ALA E  77 ? 0.20640 0.21740 0.24090 0.00760  -0.01010 -0.03070 75  ALA E C   
2990 O  O   . ALA E  77 ? 0.23810 0.25090 0.27370 0.00760  -0.00900 -0.02960 75  ALA E O   
2991 C  CB  . ALA E  77 ? 0.29750 0.30700 0.32800 0.00980  -0.01210 -0.03290 75  ALA E CB  
2992 N  N   . TYR E  78 ? 0.17200 0.18300 0.20910 0.00670  -0.01040 -0.03110 76  TYR E N   
2993 C  CA  . TYR E  78 ? 0.23410 0.24710 0.27530 0.00550  -0.00950 -0.03010 76  TYR E CA  
2994 C  C   . TYR E  78 ? 0.24050 0.25300 0.28090 0.00480  -0.00830 -0.02880 76  TYR E C   
2995 O  O   . TYR E  78 ? 0.18420 0.19880 0.22690 0.00440  -0.00730 -0.02760 76  TYR E O   
2996 C  CB  . TYR E  78 ? 0.20190 0.21440 0.24530 0.00470  -0.01030 -0.03080 76  TYR E CB  
2997 C  CG  . TYR E  78 ? 0.25260 0.26660 0.29980 0.00340  -0.00940 -0.02970 76  TYR E CG  
2998 C  CD1 . TYR E  78 ? 0.23390 0.25100 0.28480 0.00320  -0.00890 -0.02900 76  TYR E CD1 
2999 C  CD2 . TYR E  78 ? 0.19210 0.20430 0.23890 0.00240  -0.00910 -0.02940 76  TYR E CD2 
3000 C  CE1 . TYR E  78 ? 0.32770 0.34600 0.38190 0.00200  -0.00820 -0.02800 76  TYR E CE1 
3001 C  CE2 . TYR E  78 ? 0.26270 0.27600 0.31270 0.00130  -0.00840 -0.02840 76  TYR E CE2 
3002 C  CZ  . TYR E  78 ? 0.34960 0.36590 0.40330 0.00110  -0.00800 -0.02770 76  TYR E CZ  
3003 O  OH  . TYR E  78 ? 0.42050 0.43780 0.47730 -0.00010 -0.00730 -0.02660 76  TYR E OH  
3004 N  N   . VAL E  79 ? 0.17290 0.18250 0.21010 0.00460  -0.00850 -0.02900 77  VAL E N   
3005 C  CA  . VAL E  79 ? 0.15830 0.16730 0.19490 0.00390  -0.00740 -0.02780 77  VAL E CA  
3006 C  C   . VAL E  79 ? 0.19920 0.20930 0.23460 0.00450  -0.00660 -0.02680 77  VAL E C   
3007 O  O   . VAL E  79 ? 0.21080 0.22230 0.24790 0.00400  -0.00550 -0.02560 77  VAL E O   
3008 C  CB  . VAL E  79 ? 0.13120 0.13710 0.16430 0.00360  -0.00790 -0.02820 77  VAL E CB  
3009 C  CG1 . VAL E  79 ? 0.16700 0.17230 0.19860 0.00310  -0.00680 -0.02700 77  VAL E CG1 
3010 C  CG2 . VAL E  79 ? 0.14390 0.14890 0.17860 0.00270  -0.00840 -0.02890 77  VAL E CG2 
3011 N  N   . LEU E  80 ? 0.17090 0.18030 0.20330 0.00570  -0.00710 -0.02740 78  LEU E N   
3012 C  CA  . LEU E  80 ? 0.22420 0.23480 0.25540 0.00650  -0.00640 -0.02660 78  LEU E CA  
3013 C  C   . LEU E  80 ? 0.24320 0.25720 0.27810 0.00670  -0.00570 -0.02600 78  LEU E C   
3014 O  O   . LEU E  80 ? 0.31580 0.33120 0.35130 0.00660  -0.00460 -0.02480 78  LEU E O   
3015 C  CB  . LEU E  80 ? 0.26080 0.26970 0.28790 0.00780  -0.00720 -0.02750 78  LEU E CB  
3016 C  CG  . LEU E  80 ? 0.25060 0.25620 0.27370 0.00760  -0.00760 -0.02770 78  LEU E CG  
3017 C  CD1 . LEU E  80 ? 0.33800 0.34180 0.35740 0.00880  -0.00880 -0.02870 78  LEU E CD1 
3018 C  CD2 . LEU E  80 ? 0.29590 0.30130 0.31780 0.00730  -0.00650 -0.02630 78  LEU E CD2 
3019 N  N   . ASP E  81 ? 0.27410 0.28970 0.31150 0.00690  -0.00640 -0.02680 79  ASP E N   
3020 C  CA  . ASP E  81 ? 0.38830 0.40740 0.42970 0.00690  -0.00580 -0.02620 79  ASP E CA  
3021 C  C   . ASP E  81 ? 0.29380 0.31410 0.33810 0.00550  -0.00460 -0.02490 79  ASP E C   
3022 O  O   . ASP E  81 ? 0.31850 0.34100 0.36410 0.00560  -0.00360 -0.02370 79  ASP E O   
3023 C  CB  . ASP E  81 ? 0.40880 0.42890 0.45260 0.00690  -0.00680 -0.02730 79  ASP E CB  
3024 C  CG  . ASP E  81 ? 0.54000 0.56390 0.58830 0.00670  -0.00620 -0.02670 79  ASP E CG  
3025 O  OD1 . ASP E  81 ? 0.39030 0.41650 0.43900 0.00740  -0.00550 -0.02610 79  ASP E OD1 
3026 O  OD2 . ASP E  81 ? 0.55160 0.57630 0.60330 0.00560  -0.00640 -0.02680 79  ASP E OD2 
3027 N  N   . GLN E  82 ? 0.25270 0.27150 0.29790 0.00430  -0.00480 -0.02490 80  GLN E N   
3028 C  CA  . GLN E  82 ? 0.23310 0.25280 0.28100 0.00310  -0.00390 -0.02370 80  GLN E CA  
3029 C  C   . GLN E  82 ? 0.22270 0.24170 0.26860 0.00300  -0.00290 -0.02250 80  GLN E C   
3030 O  O   . GLN E  82 ? 0.20620 0.22690 0.25410 0.00250  -0.00180 -0.02130 80  GLN E O   
3031 C  CB  . GLN E  82 ? 0.26050 0.27850 0.30960 0.00200  -0.00440 -0.02410 80  GLN E CB  
3032 C  CG  . GLN E  82 ? 0.42070 0.44000 0.47320 0.00160  -0.00520 -0.02480 80  GLN E CG  
3033 C  CD  . GLN E  82 ? 0.28520 0.30760 0.34200 0.00090  -0.00450 -0.02370 80  GLN E CD  
3034 O  OE1 . GLN E  82 ? 0.56510 0.59000 0.62350 0.00140  -0.00430 -0.02360 80  GLN E OE1 
3035 N  NE2 . GLN E  82 ? 0.43370 0.45580 0.49230 -0.00040 -0.00400 -0.02280 80  GLN E NE2 
3036 N  N   . ALA E  83 ? 0.19980 0.21610 0.24160 0.00340  -0.00320 -0.02290 81  ALA E N   
3037 C  CA  . ALA E  83 ? 0.25620 0.27170 0.29590 0.00340  -0.00230 -0.02190 81  ALA E CA  
3038 C  C   . ALA E  83 ? 0.29170 0.30940 0.33140 0.00420  -0.00150 -0.02110 81  ALA E C   
3039 O  O   . ALA E  83 ? 0.23360 0.25190 0.27360 0.00380  -0.00040 -0.01980 81  ALA E O   
3040 C  CB  . ALA E  83 ? 0.18410 0.19650 0.21930 0.00380  -0.00290 -0.02260 81  ALA E CB  
3041 N  N   . GLU E  84 ? 0.29310 0.31190 0.33260 0.00530  -0.00200 -0.02180 82  GLU E N   
3042 C  CA  . GLU E  84 ? 0.38380 0.40490 0.42340 0.00620  -0.00130 -0.02120 82  GLU E CA  
3043 C  C   . GLU E  84 ? 0.32190 0.34630 0.36590 0.00550  -0.00030 -0.02010 82  GLU E C   
3044 O  O   . GLU E  84 ? 0.39360 0.41930 0.43790 0.00550  0.00080  -0.01890 82  GLU E O   
3045 C  CB  . GLU E  84 ? 0.32650 0.34800 0.36460 0.00770  -0.00210 -0.02230 82  GLU E CB  
3046 C  CG  . GLU E  84 ? 0.44820 0.47070 0.48440 0.00900  -0.00160 -0.02190 82  GLU E CG  
3047 C  CD  . GLU E  84 ? 0.53740 0.55690 0.56900 0.00940  -0.00170 -0.02180 82  GLU E CD  
3048 O  OE1 . GLU E  84 ? 0.61980 0.63700 0.64840 0.01000  -0.00280 -0.02290 82  GLU E OE1 
3049 O  OE2 . GLU E  84 ? 0.58200 0.60130 0.61310 0.00890  -0.00070 -0.02060 82  GLU E OE2 
3050 N  N   . LYS E  85 ? 0.37490 0.40050 0.42230 0.00490  -0.00070 -0.02050 83  LYS E N   
3051 C  CA  . LYS E  85 ? 0.37560 0.40430 0.42730 0.00400  0.00010  -0.01950 83  LYS E CA  
3052 C  C   . LYS E  85 ? 0.43800 0.46600 0.49080 0.00270  0.00090  -0.01830 83  LYS E C   
3053 O  O   . LYS E  85 ? 0.45830 0.48860 0.51390 0.00200  0.00180  -0.01710 83  LYS E O   
3054 C  CB  . LYS E  85 ? 0.34930 0.37930 0.40430 0.00370  -0.00070 -0.02030 83  LYS E CB  
3055 C  CG  . LYS E  85 ? 0.46230 0.49360 0.51680 0.00500  -0.00150 -0.02140 83  LYS E CG  
3056 C  CD  . LYS E  85 ? 0.49010 0.52290 0.54800 0.00460  -0.00230 -0.02220 83  LYS E CD  
3057 C  CE  . LYS E  85 ? 0.47910 0.51030 0.53870 0.00320  -0.00270 -0.02230 83  LYS E CE  
3058 N  NZ  . LYS E  85 ? 0.66740 0.70100 0.73150 0.00240  -0.00300 -0.02230 83  LYS E NZ  
3059 N  N   . GLY E  86 ? 0.34300 0.36790 0.39360 0.00220  0.00060  -0.01850 84  GLY E N   
3060 C  CA  . GLY E  86 ? 0.25720 0.28140 0.30920 0.00090  0.00110  -0.01760 84  GLY E CA  
3061 C  C   . GLY E  86 ? 0.27010 0.29380 0.32460 -0.00010 0.00030  -0.01830 84  GLY E C   
3062 O  O   . GLY E  86 ? 0.32750 0.35290 0.38440 0.00000  -0.00020 -0.01880 84  GLY E O   
3063 N  N   . TRP E  87 ? 0.26910 0.29050 0.32300 -0.00090 0.00010  -0.01830 85  TRP E N   
3064 C  CA  . TRP E  87 ? 0.23010 0.25060 0.28590 -0.00160 -0.00070 -0.01910 85  TRP E CA  
3065 C  C   . TRP E  87 ? 0.34400 0.36630 0.40400 -0.00280 -0.00030 -0.01810 85  TRP E C   
3066 O  O   . TRP E  87 ? 0.33100 0.35440 0.39170 -0.00320 0.00080  -0.01670 85  TRP E O   
3067 C  CB  . TRP E  87 ? 0.23850 0.25600 0.29200 -0.00190 -0.00110 -0.01960 85  TRP E CB  
3068 C  CG  . TRP E  87 ? 0.19790 0.21350 0.24770 -0.00100 -0.00190 -0.02080 85  TRP E CG  
3069 C  CD1 . TRP E  87 ? 0.20880 0.22330 0.25490 -0.00020 -0.00170 -0.02070 85  TRP E CD1 
3070 C  CD2 . TRP E  87 ? 0.19030 0.20460 0.23950 -0.00070 -0.00310 -0.02230 85  TRP E CD2 
3071 N  NE1 . TRP E  87 ? 0.19790 0.21060 0.24130 0.00040  -0.00260 -0.02200 85  TRP E NE1 
3072 C  CE2 . TRP E  87 ? 0.14700 0.15960 0.19220 0.00020  -0.00350 -0.02300 85  TRP E CE2 
3073 C  CE3 . TRP E  87 ? 0.23080 0.24530 0.28250 -0.00120 -0.00400 -0.02310 85  TRP E CE3 
3074 C  CZ2 . TRP E  87 ? 0.17980 0.19080 0.22340 0.00060  -0.00470 -0.02440 85  TRP E CZ2 
3075 C  CZ3 . TRP E  87 ? 0.21800 0.23110 0.26820 -0.00070 -0.00510 -0.02450 85  TRP E CZ3 
3076 C  CH2 . TRP E  87 ? 0.20920 0.22050 0.25530 0.00020  -0.00550 -0.02520 85  TRP E CH2 
3077 O  OXT . TRP E  87 ? 0.32740 0.34980 0.38990 -0.00350 -0.00100 -0.01860 85  TRP E OXT 
3078 N  N   . GLY F  1  ? 0.31530 0.31610 0.34090 0.00410  -0.00290 -0.03820 -1  GLY F N   
3079 C  CA  . GLY F  1  ? 0.29260 0.29440 0.31950 0.00390  -0.00240 -0.03710 -1  GLY F CA  
3080 C  C   . GLY F  1  ? 0.29490 0.29720 0.32120 0.00260  -0.00170 -0.03560 -1  GLY F C   
3081 O  O   . GLY F  1  ? 0.22610 0.22740 0.25170 0.00190  -0.00180 -0.03530 -1  GLY F O   
3082 N  N   . SER F  2  ? 0.27910 0.28280 0.30550 0.00240  -0.00100 -0.03460 0   SER F N   
3083 C  CA  . SER F  2  ? 0.24810 0.25210 0.27420 0.00130  -0.00040 -0.03310 0   SER F CA  
3084 C  C   . SER F  2  ? 0.27050 0.27480 0.29410 0.00040  -0.00010 -0.03290 0   SER F C   
3085 O  O   . SER F  2  ? 0.26750 0.27100 0.29080 -0.00050 -0.00010 -0.03210 0   SER F O   
3086 C  CB  . SER F  2  ? 0.32530 0.33110 0.35200 0.00130  0.00020  -0.03230 0   SER F CB  
3087 O  OG  . SER F  2  ? 0.37170 0.37940 0.39680 0.00170  0.00070  -0.03290 0   SER F OG  
3088 N  N   . ALA F  3  ? 0.25510 0.26050 0.27680 0.00060  0.00000  -0.03370 1   ALA F N   
3089 C  CA  . ALA F  3  ? 0.33580 0.34140 0.35490 -0.00030 0.00030  -0.03350 1   ALA F CA  
3090 C  C   . ALA F  3  ? 0.33310 0.33670 0.35180 -0.00050 -0.00040 -0.03400 1   ALA F C   
3091 O  O   . ALA F  3  ? 0.25250 0.25550 0.27000 -0.00140 -0.00040 -0.03330 1   ALA F O   
3092 C  CB  . ALA F  3  ? 0.32270 0.33010 0.33990 -0.00010 0.00070  -0.03420 1   ALA F CB  
3093 N  N   . ASP F  4  ? 0.24990 0.25240 0.26960 0.00040  -0.00110 -0.03520 2   ASP F N   
3094 C  CA  . ASP F  4  ? 0.24230 0.24290 0.26190 0.00030  -0.00190 -0.03580 2   ASP F CA  
3095 C  C   . ASP F  4  ? 0.15640 0.15570 0.17770 -0.00020 -0.00210 -0.03480 2   ASP F C   
3096 O  O   . ASP F  4  ? 0.22070 0.21910 0.24130 -0.00080 -0.00230 -0.03460 2   ASP F O   
3097 C  CB  . ASP F  4  ? 0.30020 0.29990 0.32080 0.00140  -0.00260 -0.03720 2   ASP F CB  
3098 C  CG  . ASP F  4  ? 0.46200 0.46250 0.48040 0.00190  -0.00260 -0.03830 2   ASP F CG  
3099 O  OD1 . ASP F  4  ? 0.42730 0.42890 0.44340 0.00120  -0.00200 -0.03800 2   ASP F OD1 
3100 O  OD2 . ASP F  4  ? 0.47420 0.47440 0.49330 0.00300  -0.00310 -0.03960 2   ASP F OD2 
3101 N  N   . LEU F  5  ? 0.16380 0.16330 0.18740 -0.00000 -0.00200 -0.03430 3   LEU F N   
3102 C  CA  . LEU F  5  ? 0.18500 0.18340 0.21030 -0.00050 -0.00210 -0.03330 3   LEU F CA  
3103 C  C   . LEU F  5  ? 0.26360 0.26250 0.28770 -0.00150 -0.00150 -0.03200 3   LEU F C   
3104 O  O   . LEU F  5  ? 0.22130 0.21930 0.24580 -0.00200 -0.00170 -0.03150 3   LEU F O   
3105 C  CB  . LEU F  5  ? 0.23520 0.23370 0.26300 0.00000  -0.00210 -0.03300 3   LEU F CB  
3106 C  CG  . LEU F  5  ? 0.27350 0.27110 0.30300 0.00100  -0.00290 -0.03420 3   LEU F CG  
3107 C  CD1 . LEU F  5  ? 0.35880 0.35640 0.39040 0.00150  -0.00290 -0.03380 3   LEU F CD1 
3108 C  CD2 . LEU F  5  ? 0.22190 0.21770 0.25230 0.00090  -0.00370 -0.03460 3   LEU F CD2 
3109 N  N   . ALA F  6  ? 0.20400 0.20450 0.22670 -0.00180 -0.00080 -0.03150 4   ALA F N   
3110 C  CA  . ALA F  6  ? 0.23260 0.23340 0.25380 -0.00280 -0.00030 -0.03030 4   ALA F CA  
3111 C  C   . ALA F  6  ? 0.19000 0.19010 0.20890 -0.00330 -0.00050 -0.03060 4   ALA F C   
3112 O  O   . ALA F  6  ? 0.25240 0.25190 0.27070 -0.00400 -0.00050 -0.02980 4   ALA F O   
3113 C  CB  . ALA F  6  ? 0.24820 0.25090 0.26840 -0.00300 0.00050  -0.02970 4   ALA F CB  
3114 N  N   . HIS F  7  ? 0.22040 0.22050 0.23790 -0.00290 -0.00080 -0.03170 5   HIS F N   
3115 C  CA  . HIS F  7  ? 0.24680 0.24600 0.26220 -0.00330 -0.00110 -0.03210 5   HIS F CA  
3116 C  C   . HIS F  7  ? 0.27930 0.27670 0.29590 -0.00320 -0.00180 -0.03240 5   HIS F C   
3117 O  O   . HIS F  7  ? 0.22300 0.21950 0.23840 -0.00370 -0.00200 -0.03210 5   HIS F O   
3118 C  CB  . HIS F  7  ? 0.25250 0.25210 0.26610 -0.00290 -0.00130 -0.03330 5   HIS F CB  
3119 C  CG  . HIS F  7  ? 0.39430 0.39300 0.40540 -0.00340 -0.00160 -0.03370 5   HIS F CG  
3120 N  ND1 . HIS F  7  ? 0.51960 0.51790 0.52880 -0.00430 -0.00150 -0.03280 5   HIS F ND1 
3121 C  CD2 . HIS F  7  ? 0.40130 0.39920 0.41140 -0.00300 -0.00220 -0.03490 5   HIS F CD2 
3122 C  CE1 . HIS F  7  ? 0.40780 0.40520 0.41500 -0.00440 -0.00200 -0.03340 5   HIS F CE1 
3123 N  NE2 . HIS F  7  ? 0.47610 0.47320 0.48370 -0.00370 -0.00240 -0.03470 5   HIS F NE2 
3124 N  N   . GLY F  8  ? 0.21040 0.20730 0.22950 -0.00250 -0.00230 -0.03300 6   GLY F N   
3125 C  CA  . GLY F  8  ? 0.17550 0.17090 0.19610 -0.00240 -0.00300 -0.03320 6   GLY F CA  
3126 C  C   . GLY F  8  ? 0.19240 0.18770 0.21390 -0.00300 -0.00270 -0.03190 6   GLY F C   
3127 O  O   . GLY F  8  ? 0.20430 0.19870 0.22590 -0.00330 -0.00300 -0.03170 6   GLY F O   
3128 N  N   . LYS F  9  ? 0.17370 0.17000 0.19600 -0.00320 -0.00200 -0.03090 7   LYS F N   
3129 C  CA  . LYS F  9  ? 0.20360 0.19990 0.22660 -0.00380 -0.00170 -0.02960 7   LYS F CA  
3130 C  C   . LYS F  9  ? 0.21980 0.21590 0.24030 -0.00450 -0.00150 -0.02910 7   LYS F C   
3131 O  O   . LYS F  9  ? 0.19340 0.18890 0.21420 -0.00480 -0.00160 -0.02850 7   LYS F O   
3132 C  CB  . LYS F  9  ? 0.20790 0.20530 0.23190 -0.00380 -0.00100 -0.02860 7   LYS F CB  
3133 C  CG  . LYS F  9  ? 0.21020 0.20760 0.23490 -0.00440 -0.00060 -0.02720 7   LYS F CG  
3134 C  CD  . LYS F  9  ? 0.27150 0.26990 0.29720 -0.00430 0.00000  -0.02640 7   LYS F CD  
3135 C  CE  . LYS F  9  ? 0.38050 0.37890 0.40670 -0.00480 0.00040  -0.02500 7   LYS F CE  
3136 N  NZ  . LYS F  9  ? 0.39800 0.39710 0.42570 -0.00470 0.00080  -0.02430 7   LYS F NZ  
3137 N  N   . ALA F  10 ? 0.19550 0.19210 0.21340 -0.00470 -0.00130 -0.02930 8   ALA F N   
3138 C  CA  . ALA F  10 ? 0.20600 0.20230 0.22120 -0.00530 -0.00120 -0.02880 8   ALA F CA  
3139 C  C   . ALA F  10 ? 0.26620 0.26120 0.28080 -0.00520 -0.00200 -0.02960 8   ALA F C   
3140 O  O   . ALA F  10 ? 0.27940 0.27370 0.29320 -0.00560 -0.00210 -0.02910 8   ALA F O   
3141 C  CB  . ALA F  10 ? 0.20640 0.20360 0.21910 -0.00570 -0.00090 -0.02890 8   ALA F CB  
3142 N  N   . ILE F  11 ? 0.21490 0.20940 0.22980 -0.00470 -0.00250 -0.03080 9   ILE F N   
3143 C  CA  . ILE F  11 ? 0.16710 0.16030 0.18140 -0.00460 -0.00320 -0.03160 9   ILE F CA  
3144 C  C   . ILE F  11 ? 0.20590 0.19850 0.22260 -0.00450 -0.00350 -0.03130 9   ILE F C   
3145 O  O   . ILE F  11 ? 0.21620 0.20800 0.23220 -0.00460 -0.00390 -0.03120 9   ILE F O   
3146 C  CB  . ILE F  11 ? 0.19870 0.19150 0.21280 -0.00390 -0.00380 -0.03300 9   ILE F CB  
3147 C  CG1 . ILE F  11 ? 0.35390 0.34740 0.36520 -0.00410 -0.00350 -0.03330 9   ILE F CG1 
3148 C  CG2 . ILE F  11 ? 0.25390 0.24540 0.26800 -0.00370 -0.00470 -0.03390 9   ILE F CG2 
3149 C  CD1 . ILE F  11 ? 0.34720 0.34130 0.35890 -0.00350 -0.00350 -0.03430 9   ILE F CD1 
3150 N  N   . PHE F  12 ? 0.19490 0.18800 0.21450 -0.00420 -0.00340 -0.03100 10  PHE F N   
3151 C  CA  . PHE F  12 ? 0.18190 0.17450 0.20390 -0.00420 -0.00360 -0.03060 10  PHE F CA  
3152 C  C   . PHE F  12 ? 0.20410 0.19690 0.22540 -0.00470 -0.00310 -0.02930 10  PHE F C   
3153 O  O   . PHE F  12 ? 0.19660 0.18890 0.21850 -0.00480 -0.00340 -0.02910 10  PHE F O   
3154 C  CB  . PHE F  12 ? 0.15650 0.14960 0.18150 -0.00390 -0.00340 -0.03030 10  PHE F CB  
3155 C  CG  . PHE F  12 ? 0.17690 0.16960 0.20460 -0.00400 -0.00370 -0.02990 10  PHE F CG  
3156 C  CD1 . PHE F  12 ? 0.22550 0.21860 0.25400 -0.00440 -0.00320 -0.02860 10  PHE F CD1 
3157 C  CD2 . PHE F  12 ? 0.19210 0.18400 0.22160 -0.00360 -0.00450 -0.03090 10  PHE F CD2 
3158 C  CE1 . PHE F  12 ? 0.17830 0.17130 0.20940 -0.00450 -0.00330 -0.02820 10  PHE F CE1 
3159 C  CE2 . PHE F  12 ? 0.15250 0.14420 0.18470 -0.00370 -0.00470 -0.03040 10  PHE F CE2 
3160 C  CZ  . PHE F  12 ? 0.22520 0.21750 0.25820 -0.00420 -0.00410 -0.02910 10  PHE F CZ  
3161 N  N   . ALA F  13 ? 0.23880 0.23240 0.25890 -0.00510 -0.00240 -0.02850 11  ALA F N   
3162 C  CA  . ALA F  13 ? 0.21710 0.21080 0.23630 -0.00560 -0.00200 -0.02730 11  ALA F CA  
3163 C  C   . ALA F  13 ? 0.19610 0.18890 0.21270 -0.00580 -0.00240 -0.02760 11  ALA F C   
3164 O  O   . ALA F  13 ? 0.34080 0.33340 0.35750 -0.00590 -0.00250 -0.02700 11  ALA F O   
3165 C  CB  . ALA F  13 ? 0.21820 0.21290 0.23630 -0.00590 -0.00130 -0.02640 11  ALA F CB  
3166 N  N   . GLY F  14 ? 0.25530 0.24780 0.26980 -0.00570 -0.00280 -0.02840 12  GLY F N   
3167 C  CA  . GLY F  14 ? 0.24730 0.23880 0.25920 -0.00590 -0.00320 -0.02870 12  GLY F CA  
3168 C  C   . GLY F  14 ? 0.36450 0.35510 0.37710 -0.00550 -0.00400 -0.02960 12  GLY F C   
3169 O  O   . GLY F  14 ? 0.29670 0.28640 0.30740 -0.00560 -0.00440 -0.02960 12  GLY F O   
3170 N  N   . ASN F  15 ? 0.22590 0.21650 0.24110 -0.00500 -0.00430 -0.03020 13  ASN F N   
3171 C  CA  . ASN F  15 ? 0.19040 0.18010 0.20620 -0.00470 -0.00510 -0.03120 13  ASN F CA  
3172 C  C   . ASN F  15 ? 0.20780 0.19770 0.22700 -0.00440 -0.00530 -0.03110 13  ASN F C   
3173 O  O   . ASN F  15 ? 0.20320 0.19250 0.22300 -0.00420 -0.00600 -0.03170 13  ASN F O   
3174 C  CB  . ASN F  15 ? 0.21370 0.20300 0.22870 -0.00430 -0.00560 -0.03250 13  ASN F CB  
3175 C  CG  . ASN F  15 ? 0.35610 0.34520 0.36760 -0.00460 -0.00550 -0.03270 13  ASN F CG  
3176 O  OD1 . ASN F  15 ? 0.32310 0.31130 0.33240 -0.00460 -0.00600 -0.03310 13  ASN F OD1 
3177 N  ND2 . ASN F  15 ? 0.30670 0.29670 0.31760 -0.00480 -0.00490 -0.03240 13  ASN F ND2 
3178 N  N   . CYS F  16 ? 0.20320 0.19390 0.22470 -0.00450 -0.00480 -0.03050 14  CYS F N   
3179 C  CA  . CYS F  16 ? 0.24240 0.23320 0.26730 -0.00430 -0.00510 -0.03050 14  CYS F CA  
3180 C  C   . CYS F  16 ? 0.17500 0.16660 0.20170 -0.00460 -0.00440 -0.02910 14  CYS F C   
3181 O  O   . CYS F  16 ? 0.21250 0.20430 0.24170 -0.00460 -0.00470 -0.02900 14  CYS F O   
3182 C  CB  . CYS F  16 ? 0.13180 0.12260 0.15820 -0.00400 -0.00520 -0.03110 14  CYS F CB  
3183 S  SG  . CYS F  16 ? 0.18000 0.17030 0.20420 -0.00360 -0.00570 -0.03250 14  CYS F SG  
3184 N  N   . ALA F  17 ? 0.24560 0.23770 0.27100 -0.00490 -0.00370 -0.02810 15  ALA F N   
3185 C  CA  . ALA F  17 ? 0.18520 0.17810 0.21230 -0.00520 -0.00300 -0.02690 15  ALA F CA  
3186 C  C   . ALA F  17 ? 0.21760 0.21060 0.24510 -0.00530 -0.00300 -0.02630 15  ALA F C   
3187 O  O   . ALA F  17 ? 0.22370 0.21720 0.25330 -0.00540 -0.00260 -0.02540 15  ALA F O   
3188 C  CB  . ALA F  17 ? 0.22360 0.21700 0.24900 -0.00550 -0.00230 -0.02600 15  ALA F CB  
3189 N  N   . ALA F  18 ? 0.20380 0.19630 0.22940 -0.00520 -0.00340 -0.02670 16  ALA F N   
3190 C  CA  . ALA F  18 ? 0.38610 0.37880 0.41210 -0.00510 -0.00350 -0.02620 16  ALA F CA  
3191 C  C   . ALA F  18 ? 0.28120 0.27420 0.31050 -0.00500 -0.00380 -0.02640 16  ALA F C   
3192 O  O   . ALA F  18 ? 0.25730 0.25100 0.28810 -0.00510 -0.00350 -0.02560 16  ALA F O   
3193 C  CB  . ALA F  18 ? 0.32190 0.31380 0.34500 -0.00500 -0.00400 -0.02680 16  ALA F CB  
3194 N  N   . CYS F  19 ? 0.18050 0.17310 0.21090 -0.00490 -0.00450 -0.02750 17  CYS F N   
3195 C  CA  . CYS F  19 ? 0.18070 0.17350 0.21410 -0.00480 -0.00490 -0.02780 17  CYS F CA  
3196 C  C   . CYS F  19 ? 0.21500 0.20790 0.25110 -0.00500 -0.00480 -0.02750 17  CYS F C   
3197 O  O   . CYS F  19 ? 0.20810 0.20140 0.24700 -0.00510 -0.00500 -0.02730 17  CYS F O   
3198 C  CB  . CYS F  19 ? 0.15820 0.15020 0.19120 -0.00450 -0.00590 -0.02920 17  CYS F CB  
3199 S  SG  . CYS F  19 ? 0.24510 0.23660 0.27510 -0.00420 -0.00630 -0.02960 17  CYS F SG  
3200 N  N   . HIS F  20 ? 0.15610 0.14880 0.19140 -0.00500 -0.00450 -0.02760 18  HIS F N   
3201 C  CA  . HIS F  20 ? 0.16490 0.15760 0.20240 -0.00500 -0.00460 -0.02750 18  HIS F CA  
3202 C  C   . HIS F  20 ? 0.24280 0.23600 0.28000 -0.00520 -0.00370 -0.02640 18  HIS F C   
3203 O  O   . HIS F  20 ? 0.19610 0.18910 0.23400 -0.00510 -0.00370 -0.02660 18  HIS F O   
3204 C  CB  . HIS F  20 ? 0.15440 0.14620 0.19130 -0.00460 -0.00520 -0.02890 18  HIS F CB  
3205 C  CG  . HIS F  20 ? 0.17140 0.16260 0.20890 -0.00440 -0.00620 -0.03000 18  HIS F CG  
3206 N  ND1 . HIS F  20 ? 0.15440 0.14560 0.19480 -0.00450 -0.00670 -0.03000 18  HIS F ND1 
3207 C  CD2 . HIS F  20 ? 0.16330 0.15380 0.19890 -0.00400 -0.00680 -0.03120 18  HIS F CD2 
3208 C  CE1 . HIS F  20 ? 0.15410 0.14460 0.19430 -0.00420 -0.00760 -0.03110 18  HIS F CE1 
3209 N  NE2 . HIS F  20 ? 0.14110 0.13120 0.17840 -0.00390 -0.00770 -0.03190 18  HIS F NE2 
3210 N  N   . ASN F  21 ? 0.24220 0.23600 0.27840 -0.00540 -0.00300 -0.02540 19  ASN F N   
3211 C  CA  . ASN F  21 ? 0.21800 0.21230 0.25390 -0.00560 -0.00220 -0.02440 19  ASN F CA  
3212 C  C   . ASN F  21 ? 0.22300 0.21750 0.26190 -0.00570 -0.00210 -0.02390 19  ASN F C   
3213 O  O   . ASN F  21 ? 0.23240 0.22690 0.27350 -0.00590 -0.00240 -0.02360 19  ASN F O   
3214 C  CB  . ASN F  21 ? 0.37530 0.37020 0.40990 -0.00590 -0.00160 -0.02330 19  ASN F CB  
3215 C  CG  . ASN F  21 ? 0.45500 0.45030 0.48930 -0.00600 -0.00080 -0.02220 19  ASN F CG  
3216 O  OD1 . ASN F  21 ? 0.53190 0.52720 0.56430 -0.00600 -0.00060 -0.02240 19  ASN F OD1 
3217 N  ND2 . ASN F  21 ? 0.47620 0.47200 0.51230 -0.00630 -0.00040 -0.02110 19  ASN F ND2 
3218 N  N   . GLY F  22 ? 0.28540 0.27990 0.32430 -0.00560 -0.00190 -0.02380 20  GLY F N   
3219 C  CA  . GLY F  22 ? 0.24810 0.24240 0.28960 -0.00570 -0.00190 -0.02330 20  GLY F CA  
3220 C  C   . GLY F  22 ? 0.24360 0.23720 0.28710 -0.00550 -0.00280 -0.02430 20  GLY F C   
3221 O  O   . GLY F  22 ? 0.20150 0.19490 0.24730 -0.00560 -0.00300 -0.02390 20  GLY F O   
3222 N  N   . GLY F  23 ? 0.16990 0.16300 0.21240 -0.00520 -0.00350 -0.02560 21  GLY F N   
3223 C  CA  . GLY F  23 ? 0.13640 0.12870 0.18060 -0.00500 -0.00440 -0.02660 21  GLY F CA  
3224 C  C   . GLY F  23 ? 0.20540 0.19760 0.25160 -0.00530 -0.00480 -0.02640 21  GLY F C   
3225 O  O   . GLY F  23 ? 0.25170 0.24320 0.29960 -0.00530 -0.00560 -0.02710 21  GLY F O   
3226 N  N   . LEU F  24 ? 0.16710 0.16010 0.21300 -0.00570 -0.00430 -0.02550 22  LEU F N   
3227 C  CA  . LEU F  24 ? 0.22250 0.21580 0.27040 -0.00600 -0.00460 -0.02520 22  LEU F CA  
3228 C  C   . LEU F  24 ? 0.21620 0.20930 0.26310 -0.00580 -0.00520 -0.02630 22  LEU F C   
3229 O  O   . LEU F  24 ? 0.19790 0.19040 0.24260 -0.00540 -0.00550 -0.02740 22  LEU F O   
3230 C  CB  . LEU F  24 ? 0.26150 0.25600 0.30960 -0.00640 -0.00370 -0.02370 22  LEU F CB  
3231 C  CG  . LEU F  24 ? 0.33100 0.32560 0.38000 -0.00670 -0.00310 -0.02260 22  LEU F CG  
3232 C  CD1 . LEU F  24 ? 0.44680 0.44250 0.49570 -0.00700 -0.00220 -0.02120 22  LEU F CD1 
3233 C  CD2 . LEU F  24 ? 0.31760 0.31170 0.36950 -0.00690 -0.00360 -0.02260 22  LEU F CD2 
3234 N  N   . ASN F  25 ? 0.13770 0.13130 0.18610 -0.00600 -0.00550 -0.02610 23  ASN F N   
3235 C  CA  . ASN F  25 ? 0.17710 0.17070 0.22460 -0.00580 -0.00610 -0.02710 23  ASN F CA  
3236 C  C   . ASN F  25 ? 0.25480 0.24950 0.30330 -0.00610 -0.00570 -0.02620 23  ASN F C   
3237 O  O   . ASN F  25 ? 0.24980 0.24490 0.30090 -0.00630 -0.00620 -0.02610 23  ASN F O   
3238 C  CB  . ASN F  25 ? 0.16660 0.15930 0.21530 -0.00560 -0.00720 -0.02830 23  ASN F CB  
3239 C  CG  . ASN F  25 ? 0.19200 0.18440 0.23920 -0.00520 -0.00780 -0.02950 23  ASN F CG  
3240 O  OD1 . ASN F  25 ? 0.21340 0.20650 0.25950 -0.00520 -0.00760 -0.02910 23  ASN F OD1 
3241 N  ND2 . ASN F  25 ? 0.17060 0.16180 0.21750 -0.00490 -0.00880 -0.03080 23  ASN F ND2 
3242 N  N   . ALA F  26 ? 0.26790 0.26320 0.31440 -0.00600 -0.00500 -0.02550 24  ALA F N   
3243 C  CA  . ALA F  26 ? 0.37330 0.36990 0.42050 -0.00610 -0.00460 -0.02470 24  ALA F CA  
3244 C  C   . ALA F  26 ? 0.36850 0.36530 0.41680 -0.00600 -0.00540 -0.02550 24  ALA F C   
3245 O  O   . ALA F  26 ? 0.48080 0.47870 0.53160 -0.00630 -0.00540 -0.02490 24  ALA F O   
3246 C  CB  . ALA F  26 ? 0.40690 0.40360 0.45110 -0.00590 -0.00390 -0.02420 24  ALA F CB  
3247 N  N   . ILE F  27 ? 0.34340 0.33920 0.38980 -0.00550 -0.00610 -0.02680 25  ILE F N   
3248 C  CA  . ILE F  27 ? 0.30140 0.29740 0.34850 -0.00530 -0.00700 -0.02770 25  ILE F CA  
3249 C  C   . ILE F  27 ? 0.36570 0.36180 0.41620 -0.00570 -0.00770 -0.02790 25  ILE F C   
3250 O  O   . ILE F  27 ? 0.30220 0.29940 0.35490 -0.00590 -0.00790 -0.02770 25  ILE F O   
3251 C  CB  . ILE F  27 ? 0.23970 0.23450 0.28400 -0.00480 -0.00760 -0.02900 25  ILE F CB  
3252 C  CG1 . ILE F  27 ? 0.30720 0.30190 0.34810 -0.00450 -0.00700 -0.02870 25  ILE F CG1 
3253 C  CG2 . ILE F  27 ? 0.30770 0.30250 0.35270 -0.00450 -0.00860 -0.03000 25  ILE F CG2 
3254 C  CD1 . ILE F  27 ? 0.35040 0.34370 0.38830 -0.00410 -0.00760 -0.02980 25  ILE F CD1 
3255 N  N   . ASN F  28 ? 0.25320 0.24820 0.30420 -0.00580 -0.00800 -0.02840 26  ASN F N   
3256 C  CA  . ASN F  28 ? 0.24410 0.23890 0.29810 -0.00610 -0.00890 -0.02880 26  ASN F CA  
3257 C  C   . ASN F  28 ? 0.30490 0.29920 0.36030 -0.00650 -0.00850 -0.02810 26  ASN F C   
3258 O  O   . ASN F  28 ? 0.24320 0.23630 0.29790 -0.00620 -0.00890 -0.02880 26  ASN F O   
3259 C  CB  . ASN F  28 ? 0.26410 0.25760 0.31730 -0.00560 -0.01000 -0.03040 26  ASN F CB  
3260 C  CG  . ASN F  28 ? 0.27010 0.26330 0.32630 -0.00600 -0.01100 -0.03080 26  ASN F CG  
3261 O  OD1 . ASN F  28 ? 0.33590 0.32980 0.39490 -0.00660 -0.01080 -0.02990 26  ASN F OD1 
3262 N  ND2 . ASN F  28 ? 0.36780 0.36000 0.42360 -0.00560 -0.01210 -0.03230 26  ASN F ND2 
3263 N  N   . PRO F  29 ? 0.25900 0.25440 0.31660 -0.00710 -0.00790 -0.02670 27  PRO F N   
3264 C  CA  . PRO F  29 ? 0.22880 0.22380 0.28740 -0.00740 -0.00750 -0.02590 27  PRO F CA  
3265 C  C   . PRO F  29 ? 0.19060 0.18440 0.25120 -0.00760 -0.00850 -0.02640 27  PRO F C   
3266 O  O   . PRO F  29 ? 0.20190 0.19520 0.26320 -0.00780 -0.00830 -0.02590 27  PRO F O   
3267 C  CB  . PRO F  29 ? 0.32610 0.32270 0.38630 -0.00800 -0.00670 -0.02430 27  PRO F CB  
3268 C  CG  . PRO F  29 ? 0.41750 0.41530 0.47720 -0.00780 -0.00650 -0.02430 27  PRO F CG  
3269 C  CD  . PRO F  29 ? 0.35750 0.35450 0.41650 -0.00740 -0.00760 -0.02590 27  PRO F CD  
3270 N  N   . SER F  30 ? 0.19850 0.19190 0.26010 -0.00760 -0.00960 -0.02750 28  SER F N   
3271 C  CA  A SER F  30 ? 0.19120 0.18320 0.25430 -0.00760 -0.01060 -0.02830 28  SER F CA  
3272 C  CA  B SER F  30 ? 0.19070 0.18270 0.25380 -0.00760 -0.01060 -0.02830 28  SER F CA  
3273 C  C   . SER F  30 ? 0.19370 0.18420 0.25430 -0.00690 -0.01100 -0.02960 28  SER F C   
3274 O  O   . SER F  30 ? 0.19970 0.18890 0.26120 -0.00680 -0.01180 -0.03020 28  SER F O   
3275 C  CB  A SER F  30 ? 0.22200 0.21410 0.28700 -0.00790 -0.01170 -0.02900 28  SER F CB  
3276 C  CB  B SER F  30 ? 0.22210 0.21420 0.28730 -0.00790 -0.01170 -0.02890 28  SER F CB  
3277 O  OG  A SER F  30 ? 0.20410 0.19780 0.27150 -0.00860 -0.01140 -0.02780 28  SER F OG  
3278 O  OG  B SER F  30 ? 0.24180 0.23370 0.30530 -0.00740 -0.01220 -0.03010 28  SER F OG  
3279 N  N   . LYS F  31 ? 0.18240 0.17310 0.24010 -0.00630 -0.01050 -0.02990 29  LYS F N   
3280 C  CA  . LYS F  31 ? 0.19490 0.18450 0.25030 -0.00560 -0.01080 -0.03120 29  LYS F CA  
3281 C  C   . LYS F  31 ? 0.18970 0.17950 0.24270 -0.00540 -0.00970 -0.03060 29  LYS F C   
3282 O  O   . LYS F  31 ? 0.15480 0.14470 0.20510 -0.00500 -0.00940 -0.03110 29  LYS F O   
3283 C  CB  . LYS F  31 ? 0.20290 0.19230 0.25660 -0.00520 -0.01140 -0.03230 29  LYS F CB  
3284 C  CG  . LYS F  31 ? 0.25740 0.24660 0.31350 -0.00540 -0.01250 -0.03290 29  LYS F CG  
3285 C  CD  . LYS F  31 ? 0.30410 0.29170 0.35980 -0.00490 -0.01370 -0.03450 29  LYS F CD  
3286 C  CE  . LYS F  31 ? 0.39570 0.38330 0.45250 -0.00500 -0.01470 -0.03530 29  LYS F CE  
3287 N  NZ  . LYS F  31 ? 0.51510 0.50180 0.56930 -0.00420 -0.01530 -0.03680 29  LYS F NZ  
3288 N  N   . THR F  32 ? 0.14310 0.13310 0.19730 -0.00570 -0.00920 -0.02960 30  THR F N   
3289 C  CA  . THR F  32 ? 0.13060 0.12080 0.18280 -0.00550 -0.00820 -0.02910 30  THR F CA  
3290 C  C   . THR F  32 ? 0.13150 0.12070 0.18210 -0.00480 -0.00860 -0.03020 30  THR F C   
3291 O  O   . THR F  32 ? 0.13260 0.12080 0.18360 -0.00450 -0.00950 -0.03140 30  THR F O   
3292 C  CB  . THR F  32 ? 0.15430 0.14500 0.20820 -0.00590 -0.00760 -0.02760 30  THR F CB  
3293 O  OG1 . THR F  32 ? 0.17160 0.16120 0.22720 -0.00590 -0.00820 -0.02790 30  THR F OG1 
3294 C  CG2 . THR F  32 ? 0.14380 0.13560 0.19970 -0.00660 -0.00730 -0.02650 30  THR F CG2 
3295 N  N   . LEU F  33 ? 0.13100 0.12060 0.17990 -0.00460 -0.00780 -0.02980 31  LEU F N   
3296 C  CA  . LEU F  33 ? 0.13180 0.12070 0.17940 -0.00400 -0.00790 -0.03070 31  LEU F CA  
3297 C  C   . LEU F  33 ? 0.13220 0.12070 0.18150 -0.00400 -0.00790 -0.03020 31  LEU F C   
3298 O  O   . LEU F  33 ? 0.13260 0.12090 0.18080 -0.00340 -0.00780 -0.03060 31  LEU F O   
3299 C  CB  . LEU F  33 ? 0.13120 0.12090 0.17590 -0.00380 -0.00710 -0.03060 31  LEU F CB  
3300 C  CG  . LEU F  33 ? 0.13100 0.12090 0.17360 -0.00390 -0.00710 -0.03090 31  LEU F CG  
3301 C  CD1 . LEU F  33 ? 0.13070 0.12110 0.17020 -0.00370 -0.00640 -0.03090 31  LEU F CD1 
3302 C  CD2 . LEU F  33 ? 0.13200 0.12100 0.17470 -0.00360 -0.00810 -0.03230 31  LEU F CD2 
3303 N  N   . LYS F  34 ? 0.13270 0.12110 0.18460 -0.00450 -0.00810 -0.02940 32  LYS F N   
3304 C  CA  . LYS F  34 ? 0.15090 0.13850 0.20450 -0.00440 -0.00840 -0.02920 32  LYS F CA  
3305 C  C   . LYS F  34 ? 0.13450 0.12070 0.18850 -0.00380 -0.00960 -0.03070 32  LYS F C   
3306 O  O   . LYS F  34 ? 0.13500 0.12080 0.18910 -0.00380 -0.01030 -0.03150 32  LYS F O   
3307 C  CB  . LYS F  34 ? 0.15320 0.14100 0.20950 -0.00520 -0.00830 -0.02790 32  LYS F CB  
3308 C  CG  . LYS F  34 ? 0.20820 0.19730 0.26430 -0.00580 -0.00720 -0.02640 32  LYS F CG  
3309 C  CD  . LYS F  34 ? 0.29200 0.28140 0.35080 -0.00660 -0.00740 -0.02540 32  LYS F CD  
3310 C  CE  . LYS F  34 ? 0.39390 0.38460 0.45260 -0.00710 -0.00620 -0.02380 32  LYS F CE  
3311 N  NZ  . LYS F  34 ? 0.45160 0.44190 0.51230 -0.00750 -0.00610 -0.02270 32  LYS F NZ  
3312 N  N   . MET F  35 ? 0.13890 0.12440 0.19300 -0.00330 -0.00980 -0.03100 33  MET F N   
3313 C  CA  . MET F  35 ? 0.19080 0.17490 0.24520 -0.00270 -0.01100 -0.03240 33  MET F CA  
3314 C  C   . MET F  35 ? 0.13790 0.12100 0.19450 -0.00310 -0.01210 -0.03270 33  MET F C   
3315 O  O   . MET F  35 ? 0.17590 0.15810 0.23210 -0.00270 -0.01300 -0.03400 33  MET F O   
3316 C  CB  . MET F  35 ? 0.14030 0.12360 0.19490 -0.00200 -0.01110 -0.03260 33  MET F CB  
3317 C  CG  . MET F  35 ? 0.13950 0.12200 0.19290 -0.00100 -0.01190 -0.03430 33  MET F CG  
3318 S  SD  . MET F  35 ? 0.20170 0.18520 0.25180 -0.00040 -0.01130 -0.03530 33  MET F SD  
3319 C  CE  . MET F  35 ? 0.18940 0.17350 0.23800 0.00050  -0.01070 -0.03540 33  MET F CE  
3320 N  N   . ALA F  36 ? 0.17470 0.15770 0.23360 -0.00390 -0.01210 -0.03150 34  ALA F N   
3321 C  CA  . ALA F  36 ? 0.18600 0.16800 0.24720 -0.00440 -0.01330 -0.03180 34  ALA F CA  
3322 C  C   . ALA F  36 ? 0.16890 0.15150 0.22990 -0.00470 -0.01350 -0.03220 34  ALA F C   
3323 O  O   . ALA F  36 ? 0.17380 0.15550 0.23570 -0.00460 -0.01460 -0.03320 34  ALA F O   
3324 C  CB  . ALA F  36 ? 0.17720 0.15920 0.24100 -0.00530 -0.01320 -0.03030 34  ALA F CB  
3325 N  N   . ASP F  37 ? 0.19150 0.17570 0.25150 -0.00500 -0.01240 -0.03150 35  ASP F N   
3326 C  CA  . ASP F  37 ? 0.17080 0.15560 0.23020 -0.00510 -0.01260 -0.03200 35  ASP F CA  
3327 C  C   . ASP F  37 ? 0.16840 0.15260 0.22560 -0.00420 -0.01310 -0.03360 35  ASP F C   
3328 O  O   . ASP F  37 ? 0.15630 0.13990 0.21380 -0.00410 -0.01400 -0.03460 35  ASP F O   
3329 C  CB  . ASP F  37 ? 0.14390 0.13050 0.20230 -0.00540 -0.01140 -0.03090 35  ASP F CB  
3330 C  CG  . ASP F  37 ? 0.20300 0.19050 0.26380 -0.00630 -0.01100 -0.02940 35  ASP F CG  
3331 O  OD1 . ASP F  37 ? 0.20050 0.18730 0.26380 -0.00680 -0.01180 -0.02930 35  ASP F OD1 
3332 O  OD2 . ASP F  37 ? 0.18080 0.16970 0.24100 -0.00660 -0.01000 -0.02840 35  ASP F OD2 
3333 N  N   . LEU F  38 ? 0.14130 0.12540 0.19620 -0.00350 -0.01260 -0.03400 36  LEU F N   
3334 C  CA  . LEU F  38 ? 0.13800 0.12140 0.19080 -0.00270 -0.01310 -0.03560 36  LEU F CA  
3335 C  C   . LEU F  38 ? 0.13980 0.12160 0.19390 -0.00230 -0.01450 -0.03670 36  LEU F C   
3336 O  O   . LEU F  38 ? 0.14340 0.12440 0.19690 -0.00200 -0.01540 -0.03790 36  LEU F O   
3337 C  CB  . LEU F  38 ? 0.13780 0.12160 0.18820 -0.00210 -0.01230 -0.03570 36  LEU F CB  
3338 C  CG  . LEU F  38 ? 0.13620 0.12150 0.18490 -0.00240 -0.01100 -0.03470 36  LEU F CG  
3339 C  CD1 . LEU F  38 ? 0.13610 0.12180 0.18310 -0.00190 -0.01030 -0.03470 36  LEU F CD1 
3340 C  CD2 . LEU F  38 ? 0.13600 0.12160 0.18270 -0.00240 -0.01110 -0.03530 36  LEU F CD2 
3341 N  N   . GLU F  39 ? 0.14050 0.12150 0.19620 -0.00230 -0.01480 -0.03640 37  GLU F N   
3342 C  CA  . GLU F  39 ? 0.14240 0.12160 0.19930 -0.00200 -0.01620 -0.03740 37  GLU F CA  
3343 C  C   . GLU F  39 ? 0.14290 0.12160 0.20170 -0.00260 -0.01720 -0.03760 37  GLU F C   
3344 O  O   . GLU F  39 ? 0.20610 0.18370 0.26490 -0.00220 -0.01840 -0.03890 37  GLU F O   
3345 C  CB  . GLU F  39 ? 0.14320 0.12160 0.20160 -0.00200 -0.01640 -0.03690 37  GLU F CB  
3346 C  CG  . GLU F  39 ? 0.19560 0.17190 0.25500 -0.00150 -0.01800 -0.03810 37  GLU F CG  
3347 C  CD  . GLU F  39 ? 0.27050 0.24570 0.33120 -0.00140 -0.01830 -0.03760 37  GLU F CD  
3348 O  OE1 . GLU F  39 ? 0.21040 0.18650 0.27190 -0.00200 -0.01740 -0.03620 37  GLU F OE1 
3349 O  OE2 . GLU F  39 ? 0.23940 0.21280 0.30050 -0.00080 -0.01950 -0.03870 37  GLU F OE2 
3350 N  N   . ALA F  40 ? 0.14170 0.12150 0.20230 -0.00360 -0.01670 -0.03620 38  ALA F N   
3351 C  CA  . ALA F  40 ? 0.16730 0.14690 0.23010 -0.00430 -0.01770 -0.03630 38  ALA F CA  
3352 C  C   . ALA F  40 ? 0.19220 0.17210 0.25360 -0.00400 -0.01800 -0.03740 38  ALA F C   
3353 O  O   . ALA F  40 ? 0.17710 0.15630 0.23970 -0.00420 -0.01910 -0.03800 38  ALA F O   
3354 C  CB  . ALA F  40 ? 0.17420 0.15520 0.23900 -0.00540 -0.01690 -0.03460 38  ALA F CB  
3355 N  N   . ASN F  41 ? 0.15900 0.13970 0.21760 -0.00350 -0.01710 -0.03760 39  ASN F N   
3356 C  CA  . ASN F  41 ? 0.14350 0.12440 0.20050 -0.00320 -0.01740 -0.03860 39  ASN F CA  
3357 C  C   . ASN F  41 ? 0.20480 0.18450 0.25930 -0.00210 -0.01790 -0.04010 39  ASN F C   
3358 O  O   . ASN F  41 ? 0.17880 0.15860 0.23130 -0.00180 -0.01800 -0.04100 39  ASN F O   
3359 C  CB  . ASN F  41 ? 0.14130 0.12390 0.19690 -0.00340 -0.01620 -0.03770 39  ASN F CB  
3360 C  CG  . ASN F  41 ? 0.20440 0.18810 0.26230 -0.00430 -0.01590 -0.03640 39  ASN F CG  
3361 O  OD1 . ASN F  41 ? 0.22470 0.20860 0.28390 -0.00460 -0.01660 -0.03670 39  ASN F OD1 
3362 N  ND2 . ASN F  41 ? 0.17090 0.15560 0.22950 -0.00480 -0.01480 -0.03490 39  ASN F ND2 
3363 N  N   . GLY F  42 ? 0.19000 0.16860 0.24460 -0.00160 -0.01830 -0.04060 40  GLY F N   
3364 C  CA  . GLY F  42 ? 0.23530 0.21300 0.28760 -0.00060 -0.01870 -0.04210 40  GLY F CA  
3365 C  C   . GLY F  42 ? 0.24280 0.22150 0.29200 -0.00020 -0.01750 -0.04200 40  GLY F C   
3366 O  O   . GLY F  42 ? 0.22110 0.19950 0.26800 0.00050  -0.01770 -0.04320 40  GLY F O   
3367 N  N   . LYS F  43 ? 0.15340 0.13350 0.20250 -0.00060 -0.01620 -0.04070 41  LYS F N   
3368 C  CA  . LYS F  43 ? 0.15840 0.13970 0.20480 -0.00040 -0.01510 -0.04050 41  LYS F CA  
3369 C  C   . LYS F  43 ? 0.14120 0.12290 0.18680 -0.00010 -0.01430 -0.04000 41  LYS F C   
3370 O  O   . LYS F  43 ? 0.14030 0.12310 0.18390 -0.00010 -0.01330 -0.03970 41  LYS F O   
3371 C  CB  . LYS F  43 ? 0.20860 0.19110 0.25480 -0.00120 -0.01430 -0.03930 41  LYS F CB  
3372 C  CG  . LYS F  43 ? 0.27600 0.25830 0.32250 -0.00140 -0.01500 -0.03970 41  LYS F CG  
3373 C  CD  . LYS F  43 ? 0.21340 0.19500 0.25760 -0.00070 -0.01560 -0.04130 41  LYS F CD  
3374 C  CE  . LYS F  43 ? 0.40280 0.38440 0.44680 -0.00100 -0.01610 -0.04160 41  LYS F CE  
3375 N  NZ  . LYS F  43 ? 0.37850 0.36040 0.42560 -0.00160 -0.01660 -0.04090 41  LYS F NZ  
3376 N  N   . ASN F  44 ? 0.14400 0.12490 0.19140 0.00010  -0.01470 -0.04010 42  ASN F N   
3377 C  CA  . ASN F  44 ? 0.14190 0.12320 0.18880 0.00050  -0.01400 -0.03970 42  ASN F CA  
3378 C  C   . ASN F  44 ? 0.14330 0.12410 0.18810 0.00160  -0.01430 -0.04110 42  ASN F C   
3379 O  O   . ASN F  44 ? 0.15730 0.13710 0.20270 0.00230  -0.01490 -0.04180 42  ASN F O   
3380 C  CB  . ASN F  44 ? 0.14730 0.12780 0.19690 0.00030  -0.01440 -0.03900 42  ASN F CB  
3381 C  CG  . ASN F  44 ? 0.14800 0.12670 0.19890 0.00070  -0.01590 -0.04020 42  ASN F CG  
3382 O  OD1 . ASN F  44 ? 0.18880 0.16690 0.23980 0.00070  -0.01680 -0.04100 42  ASN F OD1 
3383 N  ND2 . ASN F  44 ? 0.16500 0.14270 0.21710 0.00110  -0.01630 -0.04020 42  ASN F ND2 
3384 N  N   . SER F  45 ? 0.15730 0.13890 0.19950 0.00180  -0.01380 -0.04160 43  SER F N   
3385 C  CA  . SER F  45 ? 0.14410 0.12570 0.18410 0.00280  -0.01380 -0.04270 43  SER F CA  
3386 C  C   . SER F  45 ? 0.15810 0.14100 0.19530 0.00260  -0.01290 -0.04260 43  SER F C   
3387 O  O   . SER F  45 ? 0.15820 0.14150 0.19510 0.00190  -0.01260 -0.04200 43  SER F O   
3388 C  CB  . SER F  45 ? 0.16790 0.14790 0.20780 0.00350  -0.01510 -0.04440 43  SER F CB  
3389 O  OG  . SER F  45 ? 0.17500 0.15480 0.21400 0.00320  -0.01550 -0.04490 43  SER F OG  
3390 N  N   . VAL F  46 ? 0.14370 0.12730 0.17890 0.00330  -0.01240 -0.04310 44  VAL F N   
3391 C  CA  . VAL F  46 ? 0.19150 0.17620 0.22390 0.00310  -0.01160 -0.04300 44  VAL F CA  
3392 C  C   . VAL F  46 ? 0.14390 0.12780 0.17500 0.00300  -0.01230 -0.04390 44  VAL F C   
3393 O  O   . VAL F  46 ? 0.14310 0.12730 0.17300 0.00240  -0.01190 -0.04340 44  VAL F O   
3394 C  CB  . VAL F  46 ? 0.14390 0.12950 0.17430 0.00380  -0.01100 -0.04360 44  VAL F CB  
3395 C  CG1 . VAL F  46 ? 0.15590 0.14250 0.18330 0.00350  -0.01030 -0.04360 44  VAL F CG1 
3396 C  CG2 . VAL F  46 ? 0.15960 0.14620 0.19110 0.00380  -0.01030 -0.04270 44  VAL F CG2 
3397 N  N   . ALA F  47 ? 0.15000 0.13250 0.18140 0.00370  -0.01340 -0.04530 45  ALA F N   
3398 C  CA  . ALA F  47 ? 0.15380 0.13550 0.18380 0.00380  -0.01410 -0.04620 45  ALA F CA  
3399 C  C   . ALA F  47 ? 0.18790 0.16920 0.21920 0.00300  -0.01440 -0.04560 45  ALA F C   
3400 O  O   . ALA F  47 ? 0.17500 0.15640 0.20460 0.00260  -0.01430 -0.04560 45  ALA F O   
3401 C  CB  . ALA F  47 ? 0.14860 0.12880 0.17870 0.00470  -0.01530 -0.04780 45  ALA F CB  
3402 N  N   . ALA F  48 ? 0.14500 0.12600 0.17930 0.00260  -0.01470 -0.04490 46  ALA F N   
3403 C  CA  . ALA F  48 ? 0.14420 0.12500 0.17990 0.00180  -0.01500 -0.04430 46  ALA F CA  
3404 C  C   . ALA F  48 ? 0.16750 0.14970 0.20240 0.00110  -0.01390 -0.04300 46  ALA F C   
3405 O  O   . ALA F  48 ? 0.14480 0.12700 0.17920 0.00070  -0.01400 -0.04280 46  ALA F O   
3406 C  CB  . ALA F  48 ? 0.15480 0.13510 0.19400 0.00150  -0.01560 -0.04380 46  ALA F CB  
3407 N  N   . ILE F  49 ? 0.14910 0.13240 0.18380 0.00090  -0.01280 -0.04200 47  ILE F N   
3408 C  CA  . ILE F  49 ? 0.13990 0.12430 0.17350 0.00030  -0.01180 -0.04080 47  ILE F CA  
3409 C  C   . ILE F  49 ? 0.15890 0.14350 0.18930 0.00030  -0.01160 -0.04120 47  ILE F C   
3410 O  O   . ILE F  49 ? 0.13960 0.12440 0.16900 -0.00020 -0.01140 -0.04070 47  ILE F O   
3411 C  CB  . ILE F  49 ? 0.13890 0.12440 0.17300 0.00010  -0.01080 -0.03970 47  ILE F CB  
3412 C  CG1 . ILE F  49 ? 0.13850 0.12370 0.17590 -0.00020 -0.01100 -0.03900 47  ILE F CG1 
3413 C  CG2 . ILE F  49 ? 0.13760 0.12420 0.17010 -0.00050 -0.00970 -0.03850 47  ILE F CG2 
3414 C  CD1 . ILE F  49 ? 0.13800 0.12390 0.17620 -0.00010 -0.01030 -0.03820 47  ILE F CD1 
3415 N  N   . VAL F  50 ? 0.19010 0.17460 0.21850 0.00090  -0.01160 -0.04220 48  VAL F N   
3416 C  CA  . VAL F  50 ? 0.21860 0.20310 0.24380 0.00100  -0.01150 -0.04270 48  VAL F CA  
3417 C  C   . VAL F  50 ? 0.15710 0.14050 0.18210 0.00090  -0.01240 -0.04340 48  VAL F C   
3418 O  O   . VAL F  50 ? 0.25490 0.23840 0.27790 0.00050  -0.01230 -0.04310 48  VAL F O   
3419 C  CB  . VAL F  50 ? 0.18830 0.17280 0.21170 0.00180  -0.01150 -0.04380 48  VAL F CB  
3420 C  CG1 . VAL F  50 ? 0.25550 0.23960 0.27570 0.00180  -0.01170 -0.04460 48  VAL F CG1 
3421 C  CG2 . VAL F  50 ? 0.22110 0.20700 0.24420 0.00170  -0.01050 -0.04310 48  VAL F CG2 
3422 N  N   . ALA F  51 ? 0.21150 0.19380 0.23830 0.00130  -0.01350 -0.04420 49  ALA F N   
3423 C  CA  . ALA F  51 ? 0.23360 0.21500 0.26040 0.00130  -0.01440 -0.04480 49  ALA F CA  
3424 C  C   . ALA F  51 ? 0.26750 0.24940 0.29540 0.00050  -0.01420 -0.04370 49  ALA F C   
3425 O  O   . ALA F  51 ? 0.22940 0.21110 0.25590 0.00040  -0.01440 -0.04380 49  ALA F O   
3426 C  CB  . ALA F  51 ? 0.21470 0.19480 0.24350 0.00170  -0.01570 -0.04590 49  ALA F CB  
3427 N  N   . GLN F  52 ? 0.18500 0.16760 0.21540 0.00010  -0.01370 -0.04260 50  GLN F N   
3428 C  CA  . GLN F  52 ? 0.19220 0.17550 0.22370 -0.00050 -0.01340 -0.04140 50  GLN F CA  
3429 C  C   . GLN F  52 ? 0.19340 0.17740 0.22220 -0.00080 -0.01250 -0.04080 50  GLN F C   
3430 O  O   . GLN F  52 ? 0.21440 0.19850 0.24270 -0.00110 -0.01260 -0.04050 50  GLN F O   
3431 C  CB  . GLN F  52 ? 0.19300 0.17700 0.22740 -0.00090 -0.01290 -0.04030 50  GLN F CB  
3432 C  CG  . GLN F  52 ? 0.17050 0.15540 0.20620 -0.00160 -0.01240 -0.03910 50  GLN F CG  
3433 C  CD  . GLN F  52 ? 0.20800 0.19260 0.24610 -0.00170 -0.01330 -0.03930 50  GLN F CD  
3434 O  OE1 . GLN F  52 ? 0.26610 0.24970 0.30520 -0.00140 -0.01430 -0.04030 50  GLN F OE1 
3435 N  NE2 . GLN F  52 ? 0.22470 0.21020 0.26390 -0.00220 -0.01290 -0.03830 50  GLN F NE2 
3436 N  N   . ILE F  53 ? 0.17900 0.16350 0.20600 -0.00080 -0.01170 -0.04050 51  ILE F N   
3437 C  CA  . ILE F  53 ? 0.22200 0.20700 0.24620 -0.00120 -0.01090 -0.03980 51  ILE F CA  
3438 C  C   . ILE F  53 ? 0.21000 0.19410 0.23150 -0.00100 -0.01160 -0.04080 51  ILE F C   
3439 O  O   . ILE F  53 ? 0.24250 0.22660 0.26250 -0.00130 -0.01150 -0.04030 51  ILE F O   
3440 C  CB  . ILE F  53 ? 0.17720 0.16300 0.20020 -0.00120 -0.01000 -0.03940 51  ILE F CB  
3441 C  CG1 . ILE F  53 ? 0.17590 0.16260 0.20150 -0.00140 -0.00940 -0.03840 51  ILE F CG1 
3442 C  CG2 . ILE F  53 ? 0.24810 0.23440 0.26800 -0.00160 -0.00940 -0.03880 51  ILE F CG2 
3443 C  CD1 . ILE F  53 ? 0.18290 0.17020 0.20780 -0.00120 -0.00870 -0.03820 51  ILE F CD1 
3444 N  N   . THR F  54 ? 0.23980 0.22310 0.26060 -0.00040 -0.01220 -0.04210 52  THR F N   
3445 C  CA  . THR F  54 ? 0.28560 0.26800 0.30350 -0.00020 -0.01280 -0.04300 52  THR F CA  
3446 C  C   . THR F  54 ? 0.33510 0.31680 0.35360 -0.00020 -0.01360 -0.04320 52  THR F C   
3447 O  O   . THR F  54 ? 0.28450 0.26590 0.30070 -0.00040 -0.01370 -0.04310 52  THR F O   
3448 C  CB  . THR F  54 ? 0.19770 0.17940 0.21510 0.00050  -0.01340 -0.04440 52  THR F CB  
3449 O  OG1 . THR F  54 ? 0.28910 0.27170 0.30570 0.00060  -0.01260 -0.04420 52  THR F OG1 
3450 C  CG2 . THR F  54 ? 0.30310 0.28380 0.31770 0.00070  -0.01400 -0.04540 52  THR F CG2 
3451 N  N   . ASN F  55 ? 0.27630 0.25790 0.29800 -0.00010 -0.01420 -0.04340 53  ASN F N   
3452 C  CA  . ASN F  55 ? 0.26330 0.24430 0.28570 0.00000  -0.01510 -0.04380 53  ASN F CA  
3453 C  C   . ASN F  55 ? 0.33980 0.32170 0.36430 -0.00050 -0.01480 -0.04270 53  ASN F C   
3454 O  O   . ASN F  55 ? 0.30920 0.29090 0.33360 -0.00050 -0.01540 -0.04280 53  ASN F O   
3455 C  CB  . ASN F  55 ? 0.40410 0.38430 0.42860 0.00040  -0.01630 -0.04500 53  ASN F CB  
3456 C  CG  . ASN F  55 ? 0.42380 0.40300 0.44630 0.00100  -0.01670 -0.04620 53  ASN F CG  
3457 O  OD1 . ASN F  55 ? 0.45810 0.43680 0.47750 0.00110  -0.01670 -0.04670 53  ASN F OD1 
3458 N  ND2 . ASN F  55 ? 0.43960 0.41860 0.46380 0.00130  -0.01700 -0.04670 53  ASN F ND2 
3459 N  N   . GLY F  56 ? 0.31120 0.29410 0.33750 -0.00090 -0.01400 -0.04160 54  GLY F N   
3460 C  CA  . GLY F  56 ? 0.27790 0.26170 0.30630 -0.00130 -0.01370 -0.04050 54  GLY F CA  
3461 C  C   . GLY F  56 ? 0.27240 0.25600 0.30400 -0.00130 -0.01460 -0.04100 54  GLY F C   
3462 O  O   . GLY F  56 ? 0.36530 0.34810 0.39750 -0.00090 -0.01550 -0.04210 54  GLY F O   
3463 N  N   . ASN F  57 ? 0.28770 0.27240 0.32120 -0.00160 -0.01440 -0.04010 55  ASN F N   
3464 C  CA  . ASN F  57 ? 0.29010 0.27500 0.32700 -0.00170 -0.01510 -0.04020 55  ASN F CA  
3465 C  C   . ASN F  57 ? 0.33770 0.32390 0.37600 -0.00220 -0.01460 -0.03900 55  ASN F C   
3466 O  O   . ASN F  57 ? 0.27110 0.25820 0.30940 -0.00250 -0.01350 -0.03780 55  ASN F O   
3467 C  CB  . ASN F  57 ? 0.23430 0.21900 0.27360 -0.00190 -0.01530 -0.04020 55  ASN F CB  
3468 C  CG  . ASN F  57 ? 0.45390 0.43850 0.49630 -0.00200 -0.01630 -0.04060 55  ASN F CG  
3469 O  OD1 . ASN F  57 ? 0.55080 0.53460 0.59300 -0.00170 -0.01730 -0.04170 55  ASN F OD1 
3470 N  ND2 . ASN F  57 ? 0.57250 0.55790 0.61800 -0.00260 -0.01600 -0.03960 55  ASN F ND2 
3471 N  N   . GLY F  58 ? 0.32750 0.31410 0.36710 -0.00210 -0.01530 -0.03920 56  GLY F N   
3472 C  CA  . GLY F  58 ? 0.32420 0.31230 0.36540 -0.00250 -0.01470 -0.03810 56  GLY F CA  
3473 C  C   . GLY F  58 ? 0.30950 0.29800 0.34790 -0.00240 -0.01380 -0.03740 56  GLY F C   
3474 O  O   . GLY F  58 ? 0.29800 0.28560 0.33330 -0.00200 -0.01410 -0.03810 56  GLY F O   
3475 N  N   . ALA F  59 ? 0.29220 0.28180 0.33160 -0.00280 -0.01280 -0.03610 57  ALA F N   
3476 C  CA  . ALA F  59 ? 0.35380 0.34370 0.39050 -0.00270 -0.01200 -0.03530 57  ALA F CA  
3477 C  C   . ALA F  59 ? 0.32980 0.31890 0.36400 -0.00270 -0.01140 -0.03520 57  ALA F C   
3478 O  O   . ALA F  59 ? 0.27750 0.26670 0.30950 -0.00280 -0.01070 -0.03450 57  ALA F O   
3479 C  CB  . ALA F  59 ? 0.28170 0.27320 0.32030 -0.00310 -0.01110 -0.03390 57  ALA F CB  
3480 N  N   . MET F  60 ? 0.24800 0.23630 0.28250 -0.00270 -0.01170 -0.03590 58  MET F N   
3481 C  CA  . MET F  60 ? 0.26590 0.25370 0.29800 -0.00270 -0.01120 -0.03590 58  MET F CA  
3482 C  C   . MET F  60 ? 0.31540 0.30200 0.34420 -0.00230 -0.01180 -0.03700 58  MET F C   
3483 O  O   . MET F  60 ? 0.24190 0.22770 0.27110 -0.00200 -0.01270 -0.03820 58  MET F O   
3484 C  CB  . MET F  60 ? 0.22390 0.21150 0.25770 -0.00280 -0.01120 -0.03610 58  MET F CB  
3485 C  CG  . MET F  60 ? 0.24010 0.22740 0.27160 -0.00270 -0.01060 -0.03600 58  MET F CG  
3486 S  SD  . MET F  60 ? 0.17250 0.15980 0.20590 -0.00270 -0.01040 -0.03600 58  MET F SD  
3487 C  CE  . MET F  60 ? 0.16140 0.14810 0.19150 -0.00230 -0.01030 -0.03690 58  MET F CE  
3488 N  N   . PRO F  61 ? 0.25500 0.24140 0.28070 -0.00230 -0.01130 -0.03670 59  PRO F N   
3489 C  CA  . PRO F  61 ? 0.32170 0.30690 0.34410 -0.00210 -0.01180 -0.03770 59  PRO F CA  
3490 C  C   . PRO F  61 ? 0.36290 0.34750 0.38480 -0.00190 -0.01190 -0.03840 59  PRO F C   
3491 O  O   . PRO F  61 ? 0.24940 0.23470 0.27270 -0.00210 -0.01130 -0.03800 59  PRO F O   
3492 C  CB  . PRO F  61 ? 0.32340 0.30860 0.34280 -0.00230 -0.01120 -0.03690 59  PRO F CB  
3493 C  CG  . PRO F  61 ? 0.29370 0.28010 0.31470 -0.00270 -0.01020 -0.03550 59  PRO F CG  
3494 C  CD  . PRO F  61 ? 0.22380 0.21090 0.24870 -0.00270 -0.01020 -0.03540 59  PRO F CD  
3495 N  N   . GLY F  62 ? 0.29550 0.27900 0.31540 -0.00160 -0.01270 -0.03960 60  GLY F N   
3496 C  CA  . GLY F  62 ? 0.26930 0.25230 0.28780 -0.00140 -0.01260 -0.04030 60  GLY F CA  
3497 C  C   . GLY F  62 ? 0.32370 0.30680 0.33890 -0.00170 -0.01190 -0.03980 60  GLY F C   
3498 O  O   . GLY F  62 ? 0.33240 0.31540 0.34570 -0.00190 -0.01180 -0.03930 60  GLY F O   
3499 N  N   . PHE F  63 ? 0.27820 0.26150 0.29270 -0.00170 -0.01150 -0.04000 61  PHE F N   
3500 C  CA  . PHE F  63 ? 0.29430 0.27790 0.30590 -0.00200 -0.01080 -0.03950 61  PHE F CA  
3501 C  C   . PHE F  63 ? 0.28220 0.26510 0.29120 -0.00180 -0.01110 -0.04050 61  PHE F C   
3502 O  O   . PHE F  63 ? 0.32930 0.31260 0.33610 -0.00210 -0.01050 -0.04020 61  PHE F O   
3503 C  CB  . PHE F  63 ? 0.26900 0.25390 0.28200 -0.00230 -0.00980 -0.03850 61  PHE F CB  
3504 C  CG  . PHE F  63 ? 0.28000 0.26560 0.29470 -0.00270 -0.00930 -0.03730 61  PHE F CG  
3505 C  CD1 . PHE F  63 ? 0.24440 0.23020 0.26250 -0.00250 -0.00950 -0.03720 61  PHE F CD1 
3506 C  CD2 . PHE F  63 ? 0.28480 0.27080 0.29790 -0.00320 -0.00850 -0.03620 61  PHE F CD2 
3507 C  CE1 . PHE F  63 ? 0.22800 0.21450 0.24770 -0.00280 -0.00900 -0.03600 61  PHE F CE1 
3508 C  CE2 . PHE F  63 ? 0.24310 0.22980 0.25780 -0.00340 -0.00810 -0.03510 61  PHE F CE2 
3509 C  CZ  . PHE F  63 ? 0.28220 0.26920 0.30010 -0.00330 -0.00830 -0.03500 61  PHE F CZ  
3510 N  N   . LYS F  64 ? 0.32050 0.30250 0.32970 -0.00130 -0.01210 -0.04180 62  LYS F N   
3511 C  CA  . LYS F  64 ? 0.35240 0.33360 0.35890 -0.00100 -0.01240 -0.04280 62  LYS F CA  
3512 C  C   . LYS F  64 ? 0.44580 0.42660 0.44860 -0.00150 -0.01220 -0.04240 62  LYS F C   
3513 O  O   . LYS F  64 ? 0.39330 0.37350 0.39520 -0.00160 -0.01260 -0.04210 62  LYS F O   
3514 C  CB  . LYS F  64 ? 0.34080 0.32080 0.34780 -0.00040 -0.01360 -0.04410 62  LYS F CB  
3515 C  CG  . LYS F  64 ? 0.44160 0.42100 0.44700 0.00010  -0.01400 -0.04530 62  LYS F CG  
3516 C  CD  . LYS F  64 ? 0.46810 0.44630 0.47440 0.00070  -0.01530 -0.04670 62  LYS F CD  
3517 C  CE  . LYS F  64 ? 0.50690 0.48400 0.51210 0.00060  -0.01600 -0.04680 62  LYS F CE  
3518 N  NZ  . LYS F  64 ? 0.61910 0.59490 0.62350 0.00130  -0.01720 -0.04830 62  LYS F NZ  
3519 N  N   . GLY F  65 ? 0.44470 0.42590 0.44520 -0.00170 -0.01160 -0.04230 63  GLY F N   
3520 C  CA  . GLY F  65 ? 0.46410 0.44500 0.46100 -0.00230 -0.01140 -0.04190 63  GLY F CA  
3521 C  C   . GLY F  65 ? 0.49800 0.47980 0.49450 -0.00300 -0.01050 -0.04040 63  GLY F C   
3522 O  O   . GLY F  65 ? 0.54430 0.52600 0.53780 -0.00350 -0.01010 -0.04000 63  GLY F O   
3523 N  N   . ARG F  66 ? 0.40430 0.38680 0.40360 -0.00300 -0.01010 -0.03960 64  ARG F N   
3524 C  CA  . ARG F  66 ? 0.36450 0.34790 0.36360 -0.00370 -0.00920 -0.03830 64  ARG F CA  
3525 C  C   . ARG F  66 ? 0.44330 0.42830 0.44380 -0.00380 -0.00830 -0.03780 64  ARG F C   
3526 O  O   . ARG F  66 ? 0.43440 0.42020 0.43410 -0.00430 -0.00760 -0.03670 64  ARG F O   
3527 C  CB  . ARG F  66 ? 0.43600 0.41940 0.43700 -0.00370 -0.00930 -0.03760 64  ARG F CB  
3528 C  CG  . ARG F  66 ? 0.48010 0.46220 0.48090 -0.00330 -0.01030 -0.03830 64  ARG F CG  
3529 C  CD  . ARG F  66 ? 0.45510 0.43730 0.45690 -0.00340 -0.01030 -0.03740 64  ARG F CD  
3530 N  NE  . ARG F  66 ? 0.48480 0.46750 0.49040 -0.00300 -0.01040 -0.03750 64  ARG F NE  
3531 C  CZ  . ARG F  66 ? 0.49450 0.47820 0.50240 -0.00320 -0.00990 -0.03660 64  ARG F CZ  
3532 N  NH1 . ARG F  66 ? 0.49440 0.47870 0.50130 -0.00360 -0.00910 -0.03540 64  ARG F NH1 
3533 N  NH2 . ARG F  66 ? 0.43810 0.42220 0.44930 -0.00290 -0.01010 -0.03670 64  ARG F NH2 
3534 N  N   . ILE F  67 ? 0.35570 0.34110 0.35840 -0.00320 -0.00840 -0.03860 65  ILE F N   
3535 C  CA  . ILE F  67 ? 0.38410 0.37090 0.38830 -0.00310 -0.00770 -0.03830 65  ILE F CA  
3536 C  C   . ILE F  67 ? 0.38740 0.37420 0.39090 -0.00260 -0.00790 -0.03950 65  ILE F C   
3537 O  O   . ILE F  67 ? 0.42230 0.40810 0.42610 -0.00200 -0.00880 -0.04060 65  ILE F O   
3538 C  CB  . ILE F  67 ? 0.43110 0.41830 0.43920 -0.00280 -0.00760 -0.03790 65  ILE F CB  
3539 C  CG1 . ILE F  67 ? 0.44070 0.42810 0.44930 -0.00330 -0.00730 -0.03670 65  ILE F CG1 
3540 C  CG2 . ILE F  67 ? 0.45300 0.44140 0.46250 -0.00260 -0.00700 -0.03780 65  ILE F CG2 
3541 C  CD1 . ILE F  67 ? 0.32860 0.31660 0.34090 -0.00320 -0.00700 -0.03610 65  ILE F CD1 
3542 N  N   . SER F  68 ? 0.36750 0.35550 0.36990 -0.00270 -0.00720 -0.03930 66  SER F N   
3543 C  CA  . SER F  68 ? 0.41060 0.39870 0.41230 -0.00210 -0.00740 -0.04050 66  SER F CA  
3544 C  C   . SER F  68 ? 0.42420 0.41250 0.42920 -0.00130 -0.00770 -0.04110 66  SER F C   
3545 O  O   . SER F  68 ? 0.34270 0.33130 0.35030 -0.00130 -0.00750 -0.04050 66  SER F O   
3546 C  CB  . SER F  68 ? 0.39560 0.38530 0.39560 -0.00240 -0.00650 -0.04010 66  SER F CB  
3547 O  OG  . SER F  68 ? 0.44800 0.43910 0.45010 -0.00240 -0.00580 -0.03940 66  SER F OG  
3548 N  N   . ASP F  69 ? 0.43020 0.41790 0.43480 -0.00050 -0.00820 -0.04250 67  ASP F N   
3549 C  CA  . ASP F  69 ? 0.40820 0.39590 0.41560 0.00030  -0.00860 -0.04320 67  ASP F CA  
3550 C  C   . ASP F  69 ? 0.41160 0.40080 0.42050 0.00040  -0.00780 -0.04260 67  ASP F C   
3551 O  O   . ASP F  69 ? 0.36490 0.35410 0.37670 0.00060  -0.00780 -0.04220 67  ASP F O   
3552 C  CB  . ASP F  69 ? 0.52360 0.51060 0.52990 0.00110  -0.00930 -0.04470 67  ASP F CB  
3553 C  CG  . ASP F  69 ? 0.63140 0.61800 0.64040 0.00200  -0.00980 -0.04560 67  ASP F CG  
3554 O  OD1 . ASP F  69 ? 0.64720 0.63280 0.65840 0.00210  -0.01050 -0.04560 67  ASP F OD1 
3555 O  OD2 . ASP F  69 ? 0.74600 0.73340 0.75480 0.00270  -0.00960 -0.04620 67  ASP F OD2 
3556 N  N   . SER F  70 ? 0.35530 0.34590 0.36230 0.00030  -0.00700 -0.04230 68  SER F N   
3557 C  CA  . SER F  70 ? 0.42910 0.42130 0.43750 0.00040  -0.00620 -0.04180 68  SER F CA  
3558 C  C   . SER F  70 ? 0.35030 0.34290 0.36040 -0.00030 -0.00570 -0.04030 68  SER F C   
3559 O  O   . SER F  70 ? 0.31080 0.30400 0.32300 0.00000  -0.00540 -0.04000 68  SER F O   
3560 C  CB  . SER F  70 ? 0.50740 0.50120 0.51330 0.00020  -0.00540 -0.04170 68  SER F CB  
3561 O  OG  . SER F  70 ? 0.57700 0.57140 0.58130 -0.00090 -0.00480 -0.04050 68  SER F OG  
3562 N  N   . ASP F  71 ? 0.38670 0.37860 0.39560 -0.00110 -0.00570 -0.03960 69  ASP F N   
3563 C  CA  . ASP F  71 ? 0.34490 0.33700 0.35540 -0.00170 -0.00540 -0.03830 69  ASP F CA  
3564 C  C   . ASP F  71 ? 0.26460 0.25580 0.27810 -0.00130 -0.00600 -0.03840 69  ASP F C   
3565 O  O   . ASP F  71 ? 0.22150 0.21310 0.23720 -0.00150 -0.00560 -0.03750 69  ASP F O   
3566 C  CB  . ASP F  71 ? 0.38790 0.37970 0.39620 -0.00260 -0.00520 -0.03740 69  ASP F CB  
3567 C  CG  . ASP F  71 ? 0.54900 0.54210 0.55490 -0.00320 -0.00440 -0.03670 69  ASP F CG  
3568 O  OD1 . ASP F  71 ? 0.54210 0.53650 0.54820 -0.00290 -0.00390 -0.03680 69  ASP F OD1 
3569 O  OD2 . ASP F  71 ? 0.58850 0.58120 0.59250 -0.00390 -0.00430 -0.03600 69  ASP F OD2 
3570 N  N   . MET F  72 ? 0.26250 0.25230 0.27620 -0.00090 -0.00690 -0.03940 70  MET F N   
3571 C  CA  . MET F  72 ? 0.26880 0.25790 0.28570 -0.00060 -0.00750 -0.03950 70  MET F CA  
3572 C  C   . MET F  72 ? 0.25050 0.23990 0.26950 0.00000  -0.00750 -0.03990 70  MET F C   
3573 O  O   . MET F  72 ? 0.21670 0.20600 0.23840 -0.00000 -0.00760 -0.03940 70  MET F O   
3574 C  CB  . MET F  72 ? 0.28020 0.26780 0.29720 -0.00040 -0.00860 -0.04050 70  MET F CB  
3575 C  CG  . MET F  72 ? 0.23480 0.22170 0.24950 -0.00080 -0.00880 -0.04040 70  MET F CG  
3576 S  SD  . MET F  72 ? 0.32010 0.30540 0.33460 -0.00030 -0.01010 -0.04190 70  MET F SD  
3577 C  CE  . MET F  72 ? 0.36410 0.34880 0.37550 -0.00090 -0.01020 -0.04160 70  MET F CE  
3578 N  N   . GLU F  73 ? 0.23420 0.22410 0.25200 0.00060  -0.00740 -0.04080 71  GLU F N   
3579 C  CA  . GLU F  73 ? 0.28830 0.27860 0.30800 0.00130  -0.00740 -0.04110 71  GLU F CA  
3580 C  C   . GLU F  73 ? 0.23860 0.23010 0.25960 0.00100  -0.00660 -0.03980 71  GLU F C   
3581 O  O   . GLU F  73 ? 0.18560 0.17690 0.20910 0.00130  -0.00670 -0.03970 71  GLU F O   
3582 C  CB  . GLU F  73 ? 0.28580 0.27670 0.30370 0.00210  -0.00740 -0.04220 71  GLU F CB  
3583 C  CG  . GLU F  73 ? 0.32440 0.31420 0.34030 0.00240  -0.00810 -0.04340 71  GLU F CG  
3584 C  CD  . GLU F  73 ? 0.51990 0.50820 0.53730 0.00320  -0.00920 -0.04470 71  GLU F CD  
3585 O  OE1 . GLU F  73 ? 0.52100 0.50920 0.54090 0.00360  -0.00940 -0.04480 71  GLU F OE1 
3586 O  OE2 . GLU F  73 ? 0.58410 0.57130 0.60030 0.00330  -0.00990 -0.04560 71  GLU F OE2 
3587 N  N   . ASP F  74 ? 0.20710 0.19980 0.22640 0.00030  -0.00570 -0.03890 72  ASP F N   
3588 C  CA  . ASP F  74 ? 0.21360 0.20740 0.23390 0.00000  -0.00490 -0.03770 72  ASP F CA  
3589 C  C   . ASP F  74 ? 0.17110 0.16420 0.19350 -0.00050 -0.00500 -0.03670 72  ASP F C   
3590 O  O   . ASP F  74 ? 0.18820 0.18160 0.21260 -0.00050 -0.00480 -0.03600 72  ASP F O   
3591 C  CB  . ASP F  74 ? 0.20190 0.19700 0.21970 -0.00070 -0.00400 -0.03690 72  ASP F CB  
3592 C  CG  . ASP F  74 ? 0.43470 0.43090 0.45070 -0.00030 -0.00380 -0.03770 72  ASP F CG  
3593 O  OD1 . ASP F  74 ? 0.34650 0.34270 0.36340 0.00070  -0.00410 -0.03870 72  ASP F OD1 
3594 O  OD2 . ASP F  74 ? 0.32220 0.31930 0.33580 -0.00080 -0.00320 -0.03730 72  ASP F OD2 
3595 N  N   . VAL F  75 ? 0.15910 0.15130 0.18100 -0.00100 -0.00540 -0.03650 73  VAL F N   
3596 C  CA  . VAL F  75 ? 0.16450 0.15630 0.18840 -0.00140 -0.00540 -0.03560 73  VAL F CA  
3597 C  C   . VAL F  75 ? 0.13760 0.12850 0.16440 -0.00100 -0.00610 -0.03610 73  VAL F C   
3598 O  O   . VAL F  75 ? 0.14490 0.13590 0.17390 -0.00120 -0.00600 -0.03520 73  VAL F O   
3599 C  CB  . VAL F  75 ? 0.26090 0.25210 0.28340 -0.00200 -0.00560 -0.03530 73  VAL F CB  
3600 C  CG1 . VAL F  75 ? 0.34170 0.33180 0.36370 -0.00160 -0.00650 -0.03660 73  VAL F CG1 
3601 C  CG2 . VAL F  75 ? 0.33250 0.32360 0.35710 -0.00240 -0.00550 -0.03430 73  VAL F CG2 
3602 N  N   . ALA F  76 ? 0.17010 0.16020 0.19690 -0.00030 -0.00690 -0.03750 74  ALA F N   
3603 C  CA  . ALA F  76 ? 0.20370 0.19290 0.23320 0.00010  -0.00770 -0.03800 74  ALA F CA  
3604 C  C   . ALA F  76 ? 0.16430 0.15400 0.19520 0.00050  -0.00740 -0.03770 74  ALA F C   
3605 O  O   . ALA F  76 ? 0.14910 0.13830 0.18250 0.00040  -0.00760 -0.03720 74  ALA F O   
3606 C  CB  . ALA F  76 ? 0.15060 0.13870 0.17940 0.00080  -0.00870 -0.03960 74  ALA F CB  
3607 N  N   . ALA F  77 ? 0.14750 0.13820 0.17680 0.00090  -0.00680 -0.03790 75  ALA F N   
3608 C  CA  . ALA F  77 ? 0.16190 0.15330 0.19250 0.00130  -0.00650 -0.03760 75  ALA F CA  
3609 C  C   . ALA F  77 ? 0.19350 0.18550 0.22530 0.00060  -0.00580 -0.03600 75  ALA F C   
3610 O  O   . ALA F  77 ? 0.16200 0.15370 0.19590 0.00080  -0.00590 -0.03560 75  ALA F O   
3611 C  CB  . ALA F  77 ? 0.16550 0.15820 0.19400 0.00180  -0.00590 -0.03810 75  ALA F CB  
3612 N  N   . TYR F  78 ? 0.13490 0.12750 0.16520 -0.00020 -0.00520 -0.03510 76  TYR F N   
3613 C  CA  . TYR F  78 ? 0.15990 0.15310 0.19110 -0.00080 -0.00450 -0.03360 76  TYR F CA  
3614 C  C   . TYR F  78 ? 0.14190 0.13400 0.17560 -0.00110 -0.00500 -0.03320 76  TYR F C   
3615 O  O   . TYR F  78 ? 0.15500 0.14730 0.19060 -0.00120 -0.00480 -0.03230 76  TYR F O   
3616 C  CB  . TYR F  78 ? 0.13270 0.12660 0.16160 -0.00160 -0.00390 -0.03290 76  TYR F CB  
3617 C  CG  . TYR F  78 ? 0.15790 0.15210 0.18760 -0.00220 -0.00330 -0.03140 76  TYR F CG  
3618 C  CD1 . TYR F  78 ? 0.20250 0.19780 0.23270 -0.00230 -0.00260 -0.03050 76  TYR F CD1 
3619 C  CD2 . TYR F  78 ? 0.22670 0.22040 0.25680 -0.00270 -0.00340 -0.03080 76  TYR F CD2 
3620 C  CE1 . TYR F  78 ? 0.20960 0.20510 0.24040 -0.00290 -0.00210 -0.02910 76  TYR F CE1 
3621 C  CE2 . TYR F  78 ? 0.18410 0.17810 0.21490 -0.00330 -0.00290 -0.02950 76  TYR F CE2 
3622 C  CZ  . TYR F  78 ? 0.25390 0.24890 0.28510 -0.00340 -0.00220 -0.02860 76  TYR F CZ  
3623 O  OH  . TYR F  78 ? 0.20930 0.20450 0.24100 -0.00390 -0.00170 -0.02720 76  TYR F OH  
3624 N  N   . VAL F  79 ? 0.13360 0.12480 0.16750 -0.00120 -0.00570 -0.03380 77  VAL F N   
3625 C  CA  . VAL F  79 ? 0.13330 0.12370 0.16970 -0.00150 -0.00620 -0.03330 77  VAL F CA  
3626 C  C   . VAL F  79 ? 0.13400 0.12380 0.17280 -0.00110 -0.00670 -0.03360 77  VAL F C   
3627 O  O   . VAL F  79 ? 0.13350 0.12310 0.17450 -0.00150 -0.00660 -0.03270 77  VAL F O   
3628 C  CB  . VAL F  79 ? 0.13380 0.12340 0.16980 -0.00160 -0.00690 -0.03410 77  VAL F CB  
3629 C  CG1 . VAL F  79 ? 0.13390 0.12270 0.17270 -0.00180 -0.00760 -0.03400 77  VAL F CG1 
3630 C  CG2 . VAL F  79 ? 0.13300 0.12320 0.16700 -0.00220 -0.00640 -0.03350 77  VAL F CG2 
3631 N  N   . LEU F  80 ? 0.13530 0.12450 0.17380 -0.00030 -0.00730 -0.03490 78  LEU F N   
3632 C  CA  . LEU F  80 ? 0.13630 0.12460 0.17680 0.00020  -0.00790 -0.03520 78  LEU F CA  
3633 C  C   . LEU F  80 ? 0.13580 0.12480 0.17700 0.00030  -0.00730 -0.03440 78  LEU F C   
3634 O  O   . LEU F  80 ? 0.14510 0.13350 0.18850 0.00030  -0.00760 -0.03400 78  LEU F O   
3635 C  CB  . LEU F  80 ? 0.13790 0.12540 0.17770 0.00110  -0.00870 -0.03690 78  LEU F CB  
3636 C  CG  . LEU F  80 ? 0.13860 0.12500 0.17840 0.00100  -0.00960 -0.03780 78  LEU F CG  
3637 C  CD1 . LEU F  80 ? 0.15140 0.13710 0.19010 0.00190  -0.01040 -0.03950 78  LEU F CD1 
3638 C  CD2 . LEU F  80 ? 0.13860 0.12400 0.18110 0.00050  -0.01030 -0.03730 78  LEU F CD2 
3639 N  N   . ASP F  81 ? 0.13530 0.12560 0.17450 0.00040  -0.00640 -0.03410 79  ASP F N   
3640 C  CA  . ASP F  81 ? 0.21630 0.20750 0.25610 0.00050  -0.00580 -0.03330 79  ASP F CA  
3641 C  C   . ASP F  81 ? 0.17480 0.16600 0.21600 -0.00030 -0.00540 -0.03170 79  ASP F C   
3642 O  O   . ASP F  81 ? 0.20320 0.19410 0.24630 -0.00030 -0.00540 -0.03110 79  ASP F O   
3643 C  CB  . ASP F  81 ? 0.18300 0.17580 0.22040 0.00060  -0.00490 -0.03330 79  ASP F CB  
3644 C  CG  . ASP F  81 ? 0.32980 0.32360 0.36760 0.00070  -0.00420 -0.03230 79  ASP F CG  
3645 O  OD1 . ASP F  81 ? 0.32720 0.32080 0.36610 0.00140  -0.00450 -0.03270 79  ASP F OD1 
3646 O  OD2 . ASP F  81 ? 0.34590 0.34070 0.38290 0.00000  -0.00340 -0.03120 79  ASP F OD2 
3647 N  N   . GLN F  82 ? 0.17770 0.16930 0.21810 -0.00110 -0.00490 -0.03100 80  GLN F N   
3648 C  CA  . GLN F  82 ? 0.19470 0.18640 0.23650 -0.00190 -0.00460 -0.02960 80  GLN F CA  
3649 C  C   . GLN F  82 ? 0.20960 0.20010 0.25410 -0.00200 -0.00530 -0.02960 80  GLN F C   
3650 O  O   . GLN F  82 ? 0.18160 0.17200 0.22780 -0.00230 -0.00520 -0.02850 80  GLN F O   
3651 C  CB  . GLN F  82 ? 0.18150 0.17370 0.22180 -0.00250 -0.00410 -0.02910 80  GLN F CB  
3652 C  CG  . GLN F  82 ? 0.17060 0.16410 0.20840 -0.00260 -0.00330 -0.02880 80  GLN F CG  
3653 C  CD  . GLN F  82 ? 0.30300 0.29730 0.34120 -0.00270 -0.00260 -0.02760 80  GLN F CD  
3654 O  OE1 . GLN F  82 ? 0.32880 0.32300 0.36840 -0.00320 -0.00230 -0.02650 80  GLN F OE1 
3655 N  NE2 . GLN F  82 ? 0.24050 0.23550 0.27750 -0.00230 -0.00230 -0.02790 80  GLN F NE2 
3656 N  N   . ALA F  83 ? 0.13290 0.12250 0.17770 -0.00180 -0.00620 -0.03060 81  ALA F N   
3657 C  CA  . ALA F  83 ? 0.15980 0.14820 0.20720 -0.00200 -0.00700 -0.03060 81  ALA F CA  
3658 C  C   . ALA F  83 ? 0.18270 0.17030 0.23160 -0.00160 -0.00740 -0.03060 81  ALA F C   
3659 O  O   . ALA F  83 ? 0.19050 0.17740 0.24160 -0.00200 -0.00770 -0.02990 81  ALA F O   
3660 C  CB  . ALA F  83 ? 0.14060 0.12810 0.18800 -0.00190 -0.00800 -0.03190 81  ALA F CB  
3661 N  N   . GLU F  84 ? 0.13570 0.12330 0.18340 -0.00070 -0.00750 -0.03150 82  GLU F N   
3662 C  CA  . GLU F  84 ? 0.20690 0.19380 0.25600 -0.00020 -0.00800 -0.03170 82  GLU F CA  
3663 C  C   . GLU F  84 ? 0.26550 0.25300 0.31520 -0.00050 -0.00720 -0.03020 82  GLU F C   
3664 O  O   . GLU F  84 ? 0.28680 0.27340 0.33850 -0.00060 -0.00760 -0.02970 82  GLU F O   
3665 C  CB  . GLU F  84 ? 0.23930 0.22620 0.28680 0.00090  -0.00820 -0.03300 82  GLU F CB  
3666 C  CG  . GLU F  84 ? 0.34120 0.32690 0.39020 0.00170  -0.00900 -0.03360 82  GLU F CG  
3667 C  CD  . GLU F  84 ? 0.47820 0.46450 0.52720 0.00210  -0.00850 -0.03290 82  GLU F CD  
3668 O  OE1 . GLU F  84 ? 0.42120 0.40910 0.46900 0.00180  -0.00740 -0.03210 82  GLU F OE1 
3669 O  OE2 . GLU F  84 ? 0.54300 0.52820 0.59320 0.00260  -0.00920 -0.03320 82  GLU F OE2 
3670 N  N   . LYS F  85 ? 0.22620 0.21520 0.27440 -0.00070 -0.00610 -0.02950 83  LYS F N   
3671 C  CA  . LYS F  85 ? 0.32360 0.31320 0.37230 -0.00110 -0.00540 -0.02810 83  LYS F CA  
3672 C  C   . LYS F  85 ? 0.39080 0.38030 0.44090 -0.00210 -0.00520 -0.02670 83  LYS F C   
3673 O  O   . LYS F  85 ? 0.42990 0.41960 0.48070 -0.00230 -0.00470 -0.02550 83  LYS F O   
3674 C  CB  . LYS F  85 ? 0.33230 0.32350 0.37890 -0.00100 -0.00440 -0.02770 83  LYS F CB  
3675 C  CG  . LYS F  85 ? 0.40630 0.39820 0.45120 -0.00020 -0.00430 -0.02880 83  LYS F CG  
3676 C  CD  . LYS F  85 ? 0.36680 0.36040 0.40950 -0.00050 -0.00340 -0.02840 83  LYS F CD  
3677 C  CE  . LYS F  85 ? 0.49900 0.49350 0.53990 0.00020  -0.00330 -0.02950 83  LYS F CE  
3678 N  NZ  . LYS F  85 ? 0.52470 0.52080 0.56350 -0.00020 -0.00240 -0.02900 83  LYS F NZ  
3679 N  N   . GLY F  86 ? 0.30840 0.29770 0.35880 -0.00260 -0.00540 -0.02690 84  GLY F N   
3680 C  CA  . GLY F  86 ? 0.34060 0.33030 0.39180 -0.00350 -0.00490 -0.02550 84  GLY F CA  
3681 C  C   . GLY F  86 ? 0.36350 0.35460 0.41260 -0.00370 -0.00400 -0.02510 84  GLY F C   
3682 O  O   . GLY F  86 ? 0.46820 0.46000 0.51590 -0.00350 -0.00330 -0.02470 84  GLY F O   
3683 N  N   . TRP F  87 ? 0.21800 0.20930 0.26660 -0.00410 -0.00390 -0.02510 85  TRP F N   
3684 C  CA  . TRP F  87 ? 0.22500 0.21740 0.27150 -0.00430 -0.00320 -0.02470 85  TRP F CA  
3685 C  C   . TRP F  87 ? 0.41190 0.40500 0.45820 -0.00480 -0.00230 -0.02310 85  TRP F C   
3686 O  O   . TRP F  87 ? 0.46500 0.45790 0.51310 -0.00500 -0.00220 -0.02230 85  TRP F O   
3687 C  CB  . TRP F  87 ? 0.23150 0.22380 0.27790 -0.00470 -0.00340 -0.02490 85  TRP F CB  
3688 C  CG  . TRP F  87 ? 0.15870 0.15040 0.20440 -0.00430 -0.00420 -0.02640 85  TRP F CG  
3689 C  CD1 . TRP F  87 ? 0.20130 0.19190 0.24850 -0.00410 -0.00520 -0.02730 85  TRP F CD1 
3690 C  CD2 . TRP F  87 ? 0.19590 0.18790 0.23900 -0.00400 -0.00410 -0.02720 85  TRP F CD2 
3691 N  NE1 . TRP F  87 ? 0.16690 0.15730 0.21260 -0.00370 -0.00570 -0.02860 85  TRP F NE1 
3692 C  CE2 . TRP F  87 ? 0.15210 0.14330 0.19530 -0.00370 -0.00500 -0.02860 85  TRP F CE2 
3693 C  CE3 . TRP F  87 ? 0.20600 0.19880 0.24660 -0.00420 -0.00340 -0.02680 85  TRP F CE3 
3694 C  CZ2 . TRP F  87 ? 0.15030 0.14140 0.19110 -0.00340 -0.00520 -0.02960 85  TRP F CZ2 
3695 C  CZ3 . TRP F  87 ? 0.21500 0.20770 0.25320 -0.00390 -0.00360 -0.02780 85  TRP F CZ3 
3696 C  CH2 . TRP F  87 ? 0.18900 0.18100 0.22750 -0.00350 -0.00440 -0.02910 85  TRP F CH2 
3697 O  OXT . TRP F  87 ? 0.43730 0.43120 0.48170 -0.00490 -0.00160 -0.02270 85  TRP F OXT 
3698 N  N   . GLY G  1  ? 0.66610 0.76980 0.68390 0.01000  0.01840  -0.03750 -1  GLY G N   
3699 C  CA  . GLY G  1  ? 0.65150 0.75500 0.67030 0.00820  0.01830  -0.03580 -1  GLY G CA  
3700 C  C   . GLY G  1  ? 0.41670 0.51510 0.43660 0.00860  0.01720  -0.03570 -1  GLY G C   
3701 O  O   . GLY G  1  ? 0.68000 0.77400 0.69870 0.00790  0.01670  -0.03560 -1  GLY G O   
3702 N  N   . SER G  2  ? 0.43810 0.53710 0.46030 0.00970  0.01690  -0.03560 0   SER G N   
3703 C  CA  . SER G  2  ? 0.52940 0.62380 0.55290 0.01050  0.01590  -0.03580 0   SER G CA  
3704 C  C   . SER G  2  ? 0.54520 0.63600 0.56790 0.00820  0.01550  -0.03420 0   SER G C   
3705 O  O   . SER G  2  ? 0.51100 0.60340 0.53320 0.00620  0.01590  -0.03270 0   SER G O   
3706 C  CB  . SER G  2  ? 0.44440 0.54050 0.47040 0.01210  0.01570  -0.03590 0   SER G CB  
3707 O  OG  . SER G  2  ? 0.57120 0.66360 0.59850 0.01390  0.01470  -0.03690 0   SER G OG  
3708 N  N   . ALA G  3  ? 0.47350 0.55930 0.49610 0.00860  0.01470  -0.03450 1   ALA G N   
3709 C  CA  . ALA G  3  ? 0.46950 0.55170 0.49150 0.00670  0.01430  -0.03310 1   ALA G CA  
3710 C  C   . ALA G  3  ? 0.37870 0.46180 0.40230 0.00600  0.01420  -0.03190 1   ALA G C   
3711 O  O   . ALA G  3  ? 0.43410 0.51820 0.45970 0.00760  0.01400  -0.03230 1   ALA G O   
3712 C  CB  . ALA G  3  ? 0.30050 0.37760 0.32270 0.00750  0.01340  -0.03380 1   ALA G CB  
3713 N  N   . ASP G  4  ? 0.40130 0.48390 0.42370 0.00360  0.01440  -0.03030 2   ASP G N   
3714 C  CA  . ASP G  4  ? 0.29100 0.37500 0.31460 0.00270  0.01440  -0.02890 2   ASP G CA  
3715 C  C   . ASP G  4  ? 0.25420 0.33350 0.27810 0.00220  0.01360  -0.02820 2   ASP G C   
3716 O  O   . ASP G  4  ? 0.24410 0.32060 0.26640 0.00060  0.01340  -0.02740 2   ASP G O   
3717 C  CB  . ASP G  4  ? 0.32810 0.41500 0.35010 0.00040  0.01510  -0.02770 2   ASP G CB  
3718 C  CG  . ASP G  4  ? 0.40220 0.48950 0.42490 -0.00110 0.01500  -0.02600 2   ASP G CG  
3719 O  OD1 . ASP G  4  ? 0.42960 0.51570 0.45400 -0.00020 0.01450  -0.02590 2   ASP G OD1 
3720 O  OD2 . ASP G  4  ? 0.60490 0.69380 0.62610 -0.00310 0.01530  -0.02490 2   ASP G OD2 
3721 N  N   . LEU G  5  ? 0.25480 0.33330 0.28080 0.00370  0.01310  -0.02840 3   LEU G N   
3722 C  CA  . LEU G  5  ? 0.21260 0.28660 0.23910 0.00350  0.01240  -0.02790 3   LEU G CA  
3723 C  C   . LEU G  5  ? 0.32370 0.39700 0.34950 0.00130  0.01240  -0.02610 3   LEU G C   
3724 O  O   . LEU G  5  ? 0.24090 0.31040 0.26610 0.00040  0.01200  -0.02550 3   LEU G O   
3725 C  CB  . LEU G  5  ? 0.30320 0.37690 0.33220 0.00540  0.01190  -0.02840 3   LEU G CB  
3726 C  CG  . LEU G  5  ? 0.34020 0.41410 0.37000 0.00790  0.01170  -0.03020 3   LEU G CG  
3727 C  CD1 . LEU G  5  ? 0.41390 0.48850 0.44600 0.00970  0.01130  -0.03060 3   LEU G CD1 
3728 C  CD2 . LEU G  5  ? 0.29100 0.36040 0.32020 0.00820  0.01110  -0.03090 3   LEU G CD2 
3729 N  N   . ALA G  6  ? 0.28410 0.36110 0.31010 0.00040  0.01290  -0.02520 4   ALA G N   
3730 C  CA  . ALA G  6  ? 0.31830 0.39470 0.34360 -0.00170 0.01280  -0.02350 4   ALA G CA  
3731 C  C   . ALA G  6  ? 0.26860 0.34340 0.29120 -0.00370 0.01290  -0.02290 4   ALA G C   
3732 O  O   . ALA G  6  ? 0.24290 0.31480 0.26470 -0.00500 0.01260  -0.02190 4   ALA G O   
3733 C  CB  . ALA G  6  ? 0.33430 0.41520 0.36030 -0.00220 0.01330  -0.02280 4   ALA G CB  
3734 N  N   . HIS G  7  ? 0.22810 0.30510 0.24960 -0.00380 0.01340  -0.02360 5   HIS G N   
3735 C  CA  . HIS G  7  ? 0.24180 0.31700 0.26060 -0.00550 0.01350  -0.02320 5   HIS G CA  
3736 C  C   . HIS G  7  ? 0.23910 0.30950 0.25740 -0.00500 0.01290  -0.02370 5   HIS G C   
3737 O  O   . HIS G  7  ? 0.22450 0.29210 0.24120 -0.00650 0.01260  -0.02280 5   HIS G O   
3738 C  CB  . HIS G  7  ? 0.23020 0.30870 0.24800 -0.00550 0.01420  -0.02390 5   HIS G CB  
3739 C  CG  . HIS G  7  ? 0.20200 0.27950 0.21690 -0.00740 0.01430  -0.02330 5   HIS G CG  
3740 N  ND1 . HIS G  7  ? 0.34630 0.42360 0.35970 -0.00710 0.01450  -0.02430 5   HIS G ND1 
3741 C  CD2 . HIS G  7  ? 0.27460 0.35130 0.28790 -0.00970 0.01420  -0.02180 5   HIS G CD2 
3742 C  CE1 . HIS G  7  ? 0.31640 0.39270 0.32740 -0.00920 0.01450  -0.02340 5   HIS G CE1 
3743 N  NE2 . HIS G  7  ? 0.30440 0.38020 0.31520 -0.01070 0.01430  -0.02190 5   HIS G NE2 
3744 N  N   . GLY G  8  ? 0.23640 0.30580 0.25610 -0.00300 0.01270  -0.02500 6   GLY G N   
3745 C  CA  . GLY G  8  ? 0.19250 0.25740 0.21190 -0.00250 0.01210  -0.02550 6   GLY G CA  
3746 C  C   . GLY G  8  ? 0.18240 0.24420 0.20230 -0.00320 0.01150  -0.02440 6   GLY G C   
3747 O  O   . GLY G  8  ? 0.20520 0.26350 0.22410 -0.00390 0.01110  -0.02410 6   GLY G O   
3748 N  N   . LYS G  9  ? 0.19700 0.26020 0.21860 -0.00290 0.01150  -0.02380 7   LYS G N   
3749 C  CA  . LYS G  9  ? 0.16500 0.22540 0.18700 -0.00360 0.01110  -0.02260 7   LYS G CA  
3750 C  C   . LYS G  9  ? 0.24690 0.30620 0.26670 -0.00580 0.01110  -0.02130 7   LYS G C   
3751 O  O   . LYS G  9  ? 0.20880 0.26470 0.22820 -0.00640 0.01060  -0.02070 7   LYS G O   
3752 C  CB  . LYS G  9  ? 0.26610 0.32860 0.29010 -0.00300 0.01110  -0.02220 7   LYS G CB  
3753 C  CG  . LYS G  9  ? 0.32000 0.37970 0.34470 -0.00340 0.01060  -0.02110 7   LYS G CG  
3754 C  CD  . LYS G  9  ? 0.31260 0.37460 0.33910 -0.00280 0.01060  -0.02060 7   LYS G CD  
3755 C  CE  . LYS G  9  ? 0.44600 0.50590 0.47240 -0.00390 0.01020  -0.01920 7   LYS G CE  
3756 N  NZ  . LYS G  9  ? 0.50190 0.56400 0.53000 -0.00330 0.01020  -0.01880 7   LYS G NZ  
3757 N  N   . ALA G  10 ? 0.22620 0.28850 0.24480 -0.00710 0.01150  -0.02080 8   ALA G N   
3758 C  CA  . ALA G  10 ? 0.24870 0.30990 0.26500 -0.00930 0.01150  -0.01950 8   ALA G CA  
3759 C  C   . ALA G  10 ? 0.23780 0.29610 0.25210 -0.00980 0.01130  -0.01990 8   ALA G C   
3760 O  O   . ALA G  10 ? 0.23410 0.28950 0.24720 -0.01090 0.01090  -0.01910 8   ALA G O   
3761 C  CB  . ALA G  10 ? 0.24980 0.31490 0.26530 -0.01050 0.01200  -0.01890 8   ALA G CB  
3762 N  N   . ILE G  11 ? 0.21900 0.27800 0.23320 -0.00880 0.01150  -0.02120 9   ILE G N   
3763 C  CA  . ILE G  11 ? 0.24880 0.30500 0.26110 -0.00920 0.01120  -0.02170 9   ILE G CA  
3764 C  C   . ILE G  11 ? 0.17890 0.23100 0.19190 -0.00850 0.01060  -0.02180 9   ILE G C   
3765 O  O   . ILE G  11 ? 0.22060 0.26980 0.23210 -0.00940 0.01020  -0.02150 9   ILE G O   
3766 C  CB  . ILE G  11 ? 0.27980 0.33780 0.29180 -0.00820 0.01160  -0.02300 9   ILE G CB  
3767 C  CG1 . ILE G  11 ? 0.30190 0.36390 0.31280 -0.00920 0.01230  -0.02270 9   ILE G CG1 
3768 C  CG2 . ILE G  11 ? 0.26580 0.32070 0.27590 -0.00850 0.01130  -0.02360 9   ILE G CG2 
3769 C  CD1 . ILE G  11 ? 0.38330 0.44800 0.39460 -0.00780 0.01270  -0.02410 9   ILE G CD1 
3770 N  N   . PHE G  12 ? 0.22270 0.27460 0.23810 -0.00690 0.01050  -0.02240 10  PHE G N   
3771 C  CA  . PHE G  12 ? 0.18610 0.23440 0.20260 -0.00620 0.00990  -0.02250 10  PHE G CA  
3772 C  C   . PHE G  12 ? 0.26370 0.31000 0.27960 -0.00760 0.00960  -0.02110 10  PHE G C   
3773 O  O   . PHE G  12 ? 0.19340 0.23640 0.20850 -0.00790 0.00920  -0.02090 10  PHE G O   
3774 C  CB  . PHE G  12 ? 0.18100 0.22970 0.20010 -0.00430 0.00980  -0.02320 10  PHE G CB  
3775 C  CG  . PHE G  12 ? 0.23410 0.27910 0.25430 -0.00360 0.00920  -0.02340 10  PHE G CG  
3776 C  CD1 . PHE G  12 ? 0.24410 0.28750 0.26510 -0.00400 0.00890  -0.02230 10  PHE G CD1 
3777 C  CD2 . PHE G  12 ? 0.18260 0.22600 0.20320 -0.00240 0.00880  -0.02470 10  PHE G CD2 
3778 C  CE1 . PHE G  12 ? 0.28730 0.32750 0.30950 -0.00330 0.00840  -0.02250 10  PHE G CE1 
3779 C  CE2 . PHE G  12 ? 0.15430 0.19450 0.17610 -0.00180 0.00830  -0.02480 10  PHE G CE2 
3780 C  CZ  . PHE G  12 ? 0.15800 0.19660 0.18060 -0.00220 0.00810  -0.02370 10  PHE G CZ  
3781 N  N   . ALA G  13 ? 0.26160 0.30970 0.27770 -0.00820 0.00980  -0.02000 11  ALA G N   
3782 C  CA  . ALA G  13 ? 0.22790 0.27430 0.24330 -0.00950 0.00950  -0.01860 11  ALA G CA  
3783 C  C   . ALA G  13 ? 0.24190 0.28650 0.25460 -0.01110 0.00940  -0.01820 11  ALA G C   
3784 O  O   . ALA G  13 ? 0.29400 0.33560 0.30600 -0.01160 0.00900  -0.01760 11  ALA G O   
3785 C  CB  . ALA G  13 ? 0.27830 0.32740 0.29420 -0.01010 0.00980  -0.01770 11  ALA G CB  
3786 N  N   . GLY G  14 ? 0.23620 0.28260 0.24720 -0.01180 0.00970  -0.01840 12  GLY G N   
3787 C  CA  . GLY G  14 ? 0.30120 0.34610 0.30950 -0.01340 0.00950  -0.01790 12  GLY G CA  
3788 C  C   . GLY G  14 ? 0.35780 0.39980 0.36510 -0.01300 0.00920  -0.01870 12  GLY G C   
3789 O  O   . GLY G  14 ? 0.27460 0.31450 0.27990 -0.01410 0.00890  -0.01820 12  GLY G O   
3790 N  N   . ASN G  15 ? 0.19790 0.23970 0.20680 -0.01130 0.00920  -0.02000 13  ASN G N   
3791 C  CA  . ASN G  15 ? 0.23090 0.27030 0.23890 -0.01100 0.00890  -0.02090 13  ASN G CA  
3792 C  C   . ASN G  15 ? 0.21010 0.24720 0.22010 -0.00960 0.00850  -0.02160 13  ASN G C   
3793 O  O   . ASN G  15 ? 0.19010 0.22470 0.19930 -0.00940 0.00820  -0.02210 13  ASN G O   
3794 C  CB  . ASN G  15 ? 0.23520 0.27680 0.24260 -0.01050 0.00930  -0.02200 13  ASN G CB  
3795 C  CG  . ASN G  15 ? 0.27360 0.31720 0.27870 -0.01210 0.00960  -0.02140 13  ASN G CG  
3796 O  OD1 . ASN G  15 ? 0.30210 0.34410 0.30480 -0.01310 0.00940  -0.02120 13  ASN G OD1 
3797 N  ND2 . ASN G  15 ? 0.28730 0.33440 0.29300 -0.01230 0.01010  -0.02100 13  ASN G ND2 
3798 N  N   . CYS G  16 ? 0.19720 0.23490 0.20960 -0.00850 0.00860  -0.02160 14  CYS G N   
3799 C  CA  . CYS G  16 ? 0.22750 0.26330 0.24180 -0.00700 0.00820  -0.02240 14  CYS G CA  
3800 C  C   . CYS G  16 ? 0.17970 0.21400 0.19550 -0.00690 0.00800  -0.02160 14  CYS G C   
3801 O  O   . CYS G  16 ? 0.23250 0.26440 0.24950 -0.00620 0.00760  -0.02190 14  CYS G O   
3802 C  CB  . CYS G  16 ? 0.13460 0.17260 0.15060 -0.00550 0.00840  -0.02360 14  CYS G CB  
3803 S  SG  . CYS G  16 ? 0.19130 0.23230 0.20580 -0.00550 0.00890  -0.02450 14  CYS G SG  
3804 N  N   . ALA G  17 ? 0.22850 0.26420 0.24430 -0.00770 0.00820  -0.02040 15  ALA G N   
3805 C  CA  . ALA G  17 ? 0.21540 0.25020 0.23280 -0.00730 0.00800  -0.01970 15  ALA G CA  
3806 C  C   . ALA G  17 ? 0.26380 0.29540 0.28060 -0.00800 0.00770  -0.01890 15  ALA G C   
3807 O  O   . ALA G  17 ? 0.25120 0.28150 0.26960 -0.00750 0.00750  -0.01860 15  ALA G O   
3808 C  CB  . ALA G  17 ? 0.18700 0.22440 0.20470 -0.00790 0.00830  -0.01880 15  ALA G CB  
3809 N  N   . ALA G  18 ? 0.22700 0.25740 0.24150 -0.00920 0.00750  -0.01860 16  ALA G N   
3810 C  CA  . ALA G  18 ? 0.26920 0.29670 0.28310 -0.00970 0.00720  -0.01800 16  ALA G CA  
3811 C  C   . ALA G  18 ? 0.32110 0.34630 0.33630 -0.00860 0.00690  -0.01880 16  ALA G C   
3812 O  O   . ALA G  18 ? 0.24500 0.26840 0.26120 -0.00850 0.00660  -0.01830 16  ALA G O   
3813 C  CB  . ALA G  18 ? 0.31760 0.34420 0.32860 -0.01110 0.00710  -0.01760 16  ALA G CB  
3814 N  N   . CYS G  19 ? 0.19540 0.22090 0.21080 -0.00790 0.00680  -0.02010 17  CYS G N   
3815 C  CA  . CYS G  19 ? 0.28440 0.30810 0.30120 -0.00690 0.00650  -0.02100 17  CYS G CA  
3816 C  C   . CYS G  19 ? 0.25690 0.28110 0.27630 -0.00550 0.00650  -0.02150 17  CYS G C   
3817 O  O   . CYS G  19 ? 0.27660 0.29900 0.29750 -0.00480 0.00610  -0.02180 17  CYS G O   
3818 C  CB  . CYS G  19 ? 0.24200 0.26540 0.25770 -0.00670 0.00630  -0.02210 17  CYS G CB  
3819 S  SG  . CYS G  19 ? 0.23520 0.25690 0.24780 -0.00810 0.00610  -0.02170 17  CYS G SG  
3820 N  N   . HIS G  20 ? 0.16750 0.19440 0.18740 -0.00510 0.00680  -0.02160 18  HIS G N   
3821 C  CA  . HIS G  20 ? 0.19000 0.21760 0.21230 -0.00370 0.00670  -0.02230 18  HIS G CA  
3822 C  C   . HIS G  20 ? 0.23650 0.26560 0.25980 -0.00370 0.00690  -0.02130 18  HIS G C   
3823 O  O   . HIS G  20 ? 0.27320 0.30460 0.29730 -0.00300 0.00710  -0.02170 18  HIS G O   
3824 C  CB  . HIS G  20 ? 0.18080 0.21030 0.20300 -0.00280 0.00680  -0.02360 18  HIS G CB  
3825 C  CG  . HIS G  20 ? 0.18120 0.20940 0.20270 -0.00250 0.00660  -0.02470 18  HIS G CG  
3826 N  ND1 . HIS G  20 ? 0.15640 0.18220 0.17910 -0.00170 0.00600  -0.02530 18  HIS G ND1 
3827 C  CD2 . HIS G  20 ? 0.16440 0.19330 0.18400 -0.00290 0.00670  -0.02530 18  HIS G CD2 
3828 C  CE1 . HIS G  20 ? 0.15720 0.18220 0.17870 -0.00170 0.00590  -0.02620 18  HIS G CE1 
3829 N  NE2 . HIS G  20 ? 0.12900 0.15590 0.14860 -0.00240 0.00630  -0.02620 18  HIS G NE2 
3830 N  N   . ASN G  21 ? 0.31820 0.34590 0.34140 -0.00450 0.00690  -0.02010 19  ASN G N   
3831 C  CA  . ASN G  21 ? 0.31700 0.34600 0.34090 -0.00460 0.00700  -0.01910 19  ASN G CA  
3832 C  C   . ASN G  21 ? 0.28280 0.31200 0.30900 -0.00320 0.00690  -0.01950 19  ASN G C   
3833 O  O   . ASN G  21 ? 0.26700 0.29400 0.29450 -0.00250 0.00650  -0.01980 19  ASN G O   
3834 C  CB  . ASN G  21 ? 0.43900 0.46610 0.46220 -0.00560 0.00700  -0.01780 19  ASN G CB  
3835 C  CG  . ASN G  21 ? 0.48230 0.51090 0.50540 -0.00610 0.00710  -0.01670 19  ASN G CG  
3836 O  OD1 . ASN G  21 ? 0.55460 0.58540 0.57660 -0.00680 0.00740  -0.01640 19  ASN G OD1 
3837 N  ND2 . ASN G  21 ? 0.60360 0.63110 0.62810 -0.00580 0.00700  -0.01600 19  ASN G ND2 
3838 N  N   . GLY G  22 ? 0.29890 0.33080 0.32580 -0.00270 0.00710  -0.01960 20  GLY G N   
3839 C  CA  . GLY G  22 ? 0.27360 0.30580 0.30260 -0.00130 0.00690  -0.02010 20  GLY G CA  
3840 C  C   . GLY G  22 ? 0.29250 0.32390 0.32250 -0.00000 0.00660  -0.02150 20  GLY G C   
3841 O  O   . GLY G  22 ? 0.27520 0.30570 0.30700 0.00120  0.00620  -0.02190 20  GLY G O   
3842 N  N   . GLY G  23 ? 0.25150 0.28300 0.28020 -0.00010 0.00670  -0.02240 21  GLY G N   
3843 C  CA  . GLY G  23 ? 0.22120 0.25190 0.25070 0.00110  0.00630  -0.02380 21  GLY G CA  
3844 C  C   . GLY G  23 ? 0.24700 0.27440 0.27680 0.00110  0.00580  -0.02390 21  GLY G C   
3845 O  O   . GLY G  23 ? 0.24980 0.27620 0.28040 0.00210  0.00540  -0.02510 21  GLY G O   
3846 N  N   . LEU G  24 ? 0.25500 0.28070 0.28430 -0.00010 0.00580  -0.02280 22  LEU G N   
3847 C  CA  . LEU G  24 ? 0.23460 0.25740 0.26430 -0.00020 0.00540  -0.02270 22  LEU G CA  
3848 C  C   . LEU G  24 ? 0.27150 0.29370 0.29940 -0.00080 0.00540  -0.02330 22  LEU G C   
3849 O  O   . LEU G  24 ? 0.24750 0.27150 0.27420 -0.00090 0.00570  -0.02380 22  LEU G O   
3850 C  CB  . LEU G  24 ? 0.23590 0.25730 0.26570 -0.00100 0.00540  -0.02130 22  LEU G CB  
3851 C  CG  . LEU G  24 ? 0.33300 0.35430 0.36460 -0.00040 0.00530  -0.02080 22  LEU G CG  
3852 C  CD1 . LEU G  24 ? 0.40810 0.42770 0.43990 -0.00110 0.00530  -0.01940 22  LEU G CD1 
3853 C  CD2 . LEU G  24 ? 0.31470 0.33520 0.34810 0.00110  0.00480  -0.02180 22  LEU G CD2 
3854 N  N   . ASN G  25 ? 0.19670 0.21640 0.22460 -0.00120 0.00510  -0.02310 23  ASN G N   
3855 C  CA  . ASN G  25 ? 0.23590 0.25470 0.26210 -0.00180 0.00500  -0.02360 23  ASN G CA  
3856 C  C   . ASN G  25 ? 0.36090 0.37740 0.38690 -0.00260 0.00480  -0.02270 23  ASN G C   
3857 O  O   . ASN G  25 ? 0.28720 0.30190 0.31450 -0.00220 0.00440  -0.02300 23  ASN G O   
3858 C  CB  . ASN G  25 ? 0.18740 0.20580 0.21410 -0.00080 0.00460  -0.02510 23  ASN G CB  
3859 C  CG  . ASN G  25 ? 0.19780 0.21560 0.22260 -0.00140 0.00460  -0.02560 23  ASN G CG  
3860 O  OD1 . ASN G  25 ? 0.28080 0.29750 0.30430 -0.00250 0.00460  -0.02480 23  ASN G OD1 
3861 N  ND2 . ASN G  25 ? 0.16780 0.18610 0.19230 -0.00070 0.00440  -0.02690 23  ASN G ND2 
3862 N  N   . ALA G  26 ? 0.28480 0.30170 0.30930 -0.00380 0.00520  -0.02160 24  ALA G N   
3863 C  CA  . ALA G  26 ? 0.31850 0.33340 0.34270 -0.00450 0.00500  -0.02070 24  ALA G CA  
3864 C  C   . ALA G  26 ? 0.30030 0.31330 0.32420 -0.00450 0.00460  -0.02140 24  ALA G C   
3865 O  O   . ALA G  26 ? 0.35170 0.36300 0.37670 -0.00450 0.00440  -0.02110 24  ALA G O   
3866 C  CB  . ALA G  26 ? 0.41310 0.42860 0.43530 -0.00570 0.00540  -0.01960 24  ALA G CB  
3867 N  N   . ILE G  27 ? 0.27920 0.29260 0.30160 -0.00460 0.00460  -0.02230 25  ILE G N   
3868 C  CA  . ILE G  27 ? 0.30320 0.31490 0.32520 -0.00470 0.00420  -0.02290 25  ILE G CA  
3869 C  C   . ILE G  27 ? 0.38060 0.39120 0.40470 -0.00360 0.00370  -0.02390 25  ILE G C   
3870 O  O   . ILE G  27 ? 0.23140 0.24020 0.25630 -0.00360 0.00330  -0.02390 25  ILE G O   
3871 C  CB  . ILE G  27 ? 0.32160 0.33400 0.34120 -0.00500 0.00420  -0.02360 25  ILE G CB  
3872 C  CG1 . ILE G  27 ? 0.30620 0.31940 0.32370 -0.00620 0.00460  -0.02260 25  ILE G CG1 
3873 C  CG2 . ILE G  27 ? 0.27010 0.28080 0.28940 -0.00490 0.00370  -0.02450 25  ILE G CG2 
3874 C  CD1 . ILE G  27 ? 0.24160 0.25590 0.25680 -0.00660 0.00470  -0.02320 25  ILE G CD1 
3875 N  N   . ASN G  28 ? 0.27370 0.28550 0.29880 -0.00270 0.00370  -0.02470 26  ASN G N   
3876 C  CA  . ASN G  28 ? 0.24180 0.25250 0.26880 -0.00160 0.00310  -0.02570 26  ASN G CA  
3877 C  C   . ASN G  28 ? 0.24480 0.25630 0.27350 -0.00080 0.00320  -0.02550 26  ASN G C   
3878 O  O   . ASN G  28 ? 0.24980 0.26290 0.27860 -0.00010 0.00330  -0.02620 26  ASN G O   
3879 C  CB  . ASN G  28 ? 0.22730 0.23820 0.25350 -0.00110 0.00290  -0.02710 26  ASN G CB  
3880 C  CG  . ASN G  28 ? 0.29700 0.30660 0.32500 0.00000  0.00220  -0.02820 26  ASN G CG  
3881 O  OD1 . ASN G  28 ? 0.31190 0.32030 0.34180 0.00030  0.00190  -0.02780 26  ASN G OD1 
3882 N  ND2 . ASN G  28 ? 0.30280 0.31220 0.33010 0.00050  0.00190  -0.02950 26  ASN G ND2 
3883 N  N   . PRO G  29 ? 0.27430 0.28490 0.30450 -0.00090 0.00310  -0.02460 27  PRO G N   
3884 C  CA  . PRO G  29 ? 0.29270 0.30400 0.32460 -0.00020 0.00320  -0.02430 27  PRO G CA  
3885 C  C   . PRO G  29 ? 0.13320 0.14400 0.16650 0.00110  0.00260  -0.02550 27  PRO G C   
3886 O  O   . PRO G  29 ? 0.20600 0.21740 0.24040 0.00180  0.00260  -0.02550 27  PRO G O   
3887 C  CB  . PRO G  29 ? 0.32930 0.33920 0.36220 -0.00080 0.00320  -0.02300 27  PRO G CB  
3888 C  CG  . PRO G  29 ? 0.38470 0.39350 0.41640 -0.00170 0.00320  -0.02260 27  PRO G CG  
3889 C  CD  . PRO G  29 ? 0.30560 0.31450 0.33600 -0.00170 0.00310  -0.02370 27  PRO G CD  
3890 N  N   . SER G  30 ? 0.20970 0.21930 0.24300 0.00140  0.00210  -0.02660 28  SER G N   
3891 C  CA  . SER G  30 ? 0.26760 0.27680 0.30200 0.00270  0.00150  -0.02790 28  SER G CA  
3892 C  C   . SER G  30 ? 0.24980 0.26110 0.28330 0.00340  0.00170  -0.02890 28  SER G C   
3893 O  O   . SER G  30 ? 0.24150 0.25280 0.27580 0.00470  0.00130  -0.03000 28  SER G O   
3894 C  CB  . SER G  30 ? 0.30740 0.31460 0.34220 0.00270  0.00080  -0.02870 28  SER G CB  
3895 O  OG  . SER G  30 ? 0.41340 0.41880 0.44940 0.00210  0.00060  -0.02780 28  SER G OG  
3896 N  N   . LYS G  31 ? 0.21600 0.22920 0.24760 0.00270  0.00240  -0.02860 29  LYS G N   
3897 C  CA  . LYS G  31 ? 0.19100 0.20630 0.22140 0.00330  0.00270  -0.02960 29  LYS G CA  
3898 C  C   . LYS G  31 ? 0.21320 0.23100 0.24300 0.00290  0.00340  -0.02870 29  LYS G C   
3899 O  O   . LYS G  31 ? 0.20560 0.22490 0.23360 0.00210  0.00390  -0.02850 29  LYS G O   
3900 C  CB  . LYS G  31 ? 0.23290 0.24800 0.26150 0.00290  0.00270  -0.03030 29  LYS G CB  
3901 C  CG  . LYS G  31 ? 0.19070 0.20350 0.21990 0.00350  0.00180  -0.03140 29  LYS G CG  
3902 C  CD  . LYS G  31 ? 0.25290 0.26590 0.28030 0.00350  0.00180  -0.03240 29  LYS G CD  
3903 C  CE  . LYS G  31 ? 0.28800 0.29860 0.31600 0.00410  0.00090  -0.03340 29  LYS G CE  
3904 N  NZ  . LYS G  31 ? 0.21690 0.22770 0.24300 0.00400  0.00090  -0.03450 29  LYS G NZ  
3905 N  N   . THR G  32 ? 0.17060 0.18880 0.20190 0.00340  0.00340  -0.02820 30  THR G N   
3906 C  CA  . THR G  32 ? 0.14980 0.17040 0.18080 0.00310  0.00400  -0.02740 30  THR G CA  
3907 C  C   . THR G  32 ? 0.13010 0.15330 0.16070 0.00410  0.00430  -0.02850 30  THR G C   
3908 O  O   . THR G  32 ? 0.14800 0.17110 0.17850 0.00500  0.00390  -0.02980 30  THR G O   
3909 C  CB  . THR G  32 ? 0.16640 0.18650 0.19900 0.00330  0.00390  -0.02650 30  THR G CB  
3910 O  OG1 . THR G  32 ? 0.20320 0.22310 0.23740 0.00480  0.00340  -0.02740 30  THR G OG1 
3911 C  CG2 . THR G  32 ? 0.16730 0.18480 0.20050 0.00250  0.00370  -0.02560 30  THR G CG2 
3912 N  N   . LEU G  33 ? 0.13170 0.15740 0.16200 0.00380  0.00480  -0.02780 31  LEU G N   
3913 C  CA  . LEU G  33 ? 0.16040 0.18890 0.19060 0.00480  0.00510  -0.02870 31  LEU G CA  
3914 C  C   . LEU G  33 ? 0.16240 0.19140 0.19460 0.00620  0.00480  -0.02900 31  LEU G C   
3915 O  O   . LEU G  33 ? 0.16810 0.19980 0.20050 0.00700  0.00510  -0.02940 31  LEU G O   
3916 C  CB  . LEU G  33 ? 0.15930 0.19070 0.18820 0.00370  0.00590  -0.02790 31  LEU G CB  
3917 C  CG  . LEU G  33 ? 0.15770 0.18860 0.18440 0.00210  0.00620  -0.02740 31  LEU G CG  
3918 C  CD1 . LEU G  33 ? 0.17250 0.20640 0.19770 0.00110  0.00690  -0.02670 31  LEU G CD1 
3919 C  CD2 . LEU G  33 ? 0.13150 0.16150 0.15730 0.00250  0.00590  -0.02860 31  LEU G CD2 
3920 N  N   . LYS G  34 ? 0.19430 0.22070 0.22800 0.00650  0.00420  -0.02860 32  LYS G N   
3921 C  CA  . LYS G  34 ? 0.25830 0.28450 0.29380 0.00800  0.00370  -0.02910 32  LYS G CA  
3922 C  C   . LYS G  34 ? 0.22340 0.24980 0.25910 0.00950  0.00330  -0.03080 32  LYS G C   
3923 O  O   . LYS G  34 ? 0.19110 0.21610 0.22610 0.00950  0.00300  -0.03160 32  LYS G O   
3924 C  CB  . LYS G  34 ? 0.24570 0.26890 0.28260 0.00790  0.00310  -0.02840 32  LYS G CB  
3925 C  CG  . LYS G  34 ? 0.27090 0.29400 0.30780 0.00660  0.00350  -0.02670 32  LYS G CG  
3926 C  CD  . LYS G  34 ? 0.29080 0.31070 0.32890 0.00640  0.00300  -0.02600 32  LYS G CD  
3927 C  CE  . LYS G  34 ? 0.30990 0.32970 0.34780 0.00520  0.00340  -0.02440 32  LYS G CE  
3928 N  NZ  . LYS G  34 ? 0.37500 0.39190 0.41390 0.00480  0.00300  -0.02360 32  LYS G NZ  
3929 N  N   . MET G  35 ? 0.21810 0.24610 0.25460 0.01100  0.00320  -0.03150 33  MET G N   
3930 C  CA  . MET G  35 ? 0.25090 0.27930 0.28740 0.01260  0.00280  -0.03320 33  MET G CA  
3931 C  C   . MET G  35 ? 0.20180 0.22660 0.23890 0.01310  0.00190  -0.03390 33  MET G C   
3932 O  O   . MET G  35 ? 0.23030 0.25470 0.26670 0.01360  0.00160  -0.03520 33  MET G O   
3933 C  CB  . MET G  35 ? 0.28520 0.31560 0.32270 0.01420  0.00270  -0.03380 33  MET G CB  
3934 C  CG  . MET G  35 ? 0.26110 0.29200 0.29850 0.01590  0.00230  -0.03570 33  MET G CG  
3935 S  SD  . MET G  35 ? 0.36000 0.39430 0.39530 0.01570  0.00320  -0.03640 33  MET G SD  
3936 C  CE  . MET G  35 ? 0.22400 0.26270 0.25950 0.01580  0.00410  -0.03590 33  MET G CE  
3937 N  N   . ALA G  36 ? 0.27630 0.29860 0.31480 0.01280  0.00130  -0.03310 34  ALA G N   
3938 C  CA  . ALA G  36 ? 0.28500 0.30390 0.32410 0.01320  0.00040  -0.03370 34  ALA G CA  
3939 C  C   . ALA G  36 ? 0.21380 0.23160 0.25180 0.01210  0.00050  -0.03380 34  ALA G C   
3940 O  O   . ALA G  36 ? 0.19260 0.20900 0.23050 0.01270  -0.00010 -0.03500 34  ALA G O   
3941 C  CB  . ALA G  36 ? 0.29130 0.30790 0.33200 0.01280  -0.00010 -0.03270 34  ALA G CB  
3942 N  N   . ASP G  37 ? 0.23270 0.25120 0.26980 0.01040  0.00120  -0.03270 35  ASP G N   
3943 C  CA  . ASP G  37 ? 0.17660 0.19410 0.21240 0.00940  0.00130  -0.03270 35  ASP G CA  
3944 C  C   . ASP G  37 ? 0.20960 0.22890 0.24390 0.00990  0.00160  -0.03400 35  ASP G C   
3945 O  O   . ASP G  37 ? 0.20530 0.22330 0.23900 0.01000  0.00120  -0.03480 35  ASP G O   
3946 C  CB  . ASP G  37 ? 0.20030 0.21800 0.23530 0.00770  0.00190  -0.03120 35  ASP G CB  
3947 C  CG  . ASP G  37 ? 0.28250 0.29780 0.31880 0.00700  0.00160  -0.03010 35  ASP G CG  
3948 O  OD1 . ASP G  37 ? 0.25470 0.26790 0.29240 0.00780  0.00080  -0.03060 35  ASP G OD1 
3949 O  OD2 . ASP G  37 ? 0.20330 0.21860 0.23900 0.00570  0.00210  -0.02880 35  ASP G OD2 
3950 N  N   . LEU G  38 ? 0.16780 0.19020 0.20140 0.01020  0.00220  -0.03400 36  LEU G N   
3951 C  CA  . LEU G  38 ? 0.17860 0.20300 0.21070 0.01070  0.00250  -0.03510 36  LEU G CA  
3952 C  C   . LEU G  38 ? 0.18950 0.21280 0.22210 0.01240  0.00180  -0.03680 36  LEU G C   
3953 O  O   . LEU G  38 ? 0.20670 0.22950 0.23810 0.01250  0.00160  -0.03780 36  LEU G O   
3954 C  CB  . LEU G  38 ? 0.16100 0.18910 0.19270 0.01090  0.00330  -0.03490 36  LEU G CB  
3955 C  CG  . LEU G  38 ? 0.17360 0.20320 0.20450 0.00920  0.00410  -0.03340 36  LEU G CG  
3956 C  CD1 . LEU G  38 ? 0.18290 0.21610 0.21390 0.00960  0.00480  -0.03330 36  LEU G CD1 
3957 C  CD2 . LEU G  38 ? 0.18120 0.21070 0.21000 0.00780  0.00450  -0.03320 36  LEU G CD2 
3958 N  N   . GLU G  39 ? 0.21840 0.24100 0.25260 0.01370  0.00120  -0.03710 37  GLU G N   
3959 C  CA  . GLU G  39 ? 0.28320 0.30430 0.31800 0.01530  0.00030  -0.03870 37  GLU G CA  
3960 C  C   . GLU G  39 ? 0.22390 0.24170 0.25870 0.01480  -0.00050 -0.03890 37  GLU G C   
3961 O  O   . GLU G  39 ? 0.32370 0.34080 0.35780 0.01550  -0.00090 -0.04020 37  GLU G O   
3962 C  CB  . GLU G  39 ? 0.26630 0.28680 0.30290 0.01660  -0.00030 -0.03870 37  GLU G CB  
3963 C  CG  . GLU G  39 ? 0.39800 0.42180 0.43470 0.01750  0.00020  -0.03890 37  GLU G CG  
3964 C  CD  . GLU G  39 ? 0.57230 0.59540 0.61070 0.01880  -0.00050 -0.03900 37  GLU G CD  
3965 O  OE1 . GLU G  39 ? 0.42550 0.44600 0.46520 0.01830  -0.00100 -0.03810 37  GLU G OE1 
3966 O  OE2 . GLU G  39 ? 0.59690 0.62200 0.63540 0.02040  -0.00040 -0.03990 37  GLU G OE2 
3967 N  N   . ALA G  40 ? 0.22760 0.24330 0.26340 0.01370  -0.00070 -0.03770 38  ALA G N   
3968 C  CA  . ALA G  40 ? 0.32500 0.33770 0.36100 0.01320  -0.00140 -0.03790 38  ALA G CA  
3969 C  C   . ALA G  40 ? 0.35950 0.37250 0.39360 0.01260  -0.00110 -0.03840 38  ALA G C   
3970 O  O   . ALA G  40 ? 0.34670 0.35770 0.38080 0.01290  -0.00190 -0.03940 38  ALA G O   
3971 C  CB  . ALA G  40 ? 0.27570 0.28680 0.31270 0.01180  -0.00140 -0.03630 38  ALA G CB  
3972 N  N   . ASN G  41 ? 0.26580 0.28120 0.29850 0.01170  -0.00010 -0.03790 39  ASN G N   
3973 C  CA  . ASN G  41 ? 0.20800 0.22360 0.23880 0.01090  0.00010  -0.03820 39  ASN G CA  
3974 C  C   . ASN G  41 ? 0.27020 0.28800 0.29950 0.01190  0.00040  -0.03950 39  ASN G C   
3975 O  O   . ASN G  41 ? 0.26490 0.28340 0.29240 0.01120  0.00080  -0.03970 39  ASN G O   
3976 C  CB  . ASN G  41 ? 0.23810 0.25450 0.26790 0.00920  0.00090  -0.03670 39  ASN G CB  
3977 C  CG  . ASN G  41 ? 0.24270 0.25660 0.27360 0.00810  0.00060  -0.03560 39  ASN G CG  
3978 O  OD1 . ASN G  41 ? 0.29320 0.30530 0.32380 0.00760  0.00020  -0.03580 39  ASN G OD1 
3979 N  ND2 . ASN G  41 ? 0.22260 0.23660 0.25490 0.00790  0.00070  -0.03450 39  ASN G ND2 
3980 N  N   . GLY G  42 ? 0.26830 0.28730 0.29840 0.01350  0.00030  -0.04040 40  GLY G N   
3981 C  CA  . GLY G  42 ? 0.31760 0.33900 0.34630 0.01440  0.00060  -0.04150 40  GLY G CA  
3982 C  C   . GLY G  42 ? 0.26400 0.28860 0.29120 0.01340  0.00180  -0.04080 40  GLY G C   
3983 O  O   . GLY G  42 ? 0.25700 0.28310 0.28240 0.01350  0.00220  -0.04150 40  GLY G O   
3984 N  N   . LYS G  43 ? 0.17770 0.20320 0.20540 0.01240  0.00240  -0.03930 41  LYS G N   
3985 C  CA  . LYS G  43 ? 0.23570 0.26410 0.26210 0.01120  0.00340  -0.03840 41  LYS G CA  
3986 C  C   . LYS G  43 ? 0.26540 0.29680 0.29260 0.01190  0.00390  -0.03820 41  LYS G C   
3987 O  O   . LYS G  43 ? 0.18740 0.22130 0.21380 0.01090  0.00470  -0.03720 41  LYS G O   
3988 C  CB  . LYS G  43 ? 0.19650 0.22370 0.22260 0.00930  0.00360  -0.03680 41  LYS G CB  
3989 C  CG  . LYS G  43 ? 0.28700 0.31160 0.31210 0.00850  0.00320  -0.03690 41  LYS G CG  
3990 C  CD  . LYS G  43 ? 0.24210 0.26810 0.26480 0.00810  0.00360  -0.03750 41  LYS G CD  
3991 C  CE  . LYS G  43 ? 0.47340 0.49720 0.49490 0.00710  0.00330  -0.03740 41  LYS G CE  
3992 N  NZ  . LYS G  43 ? 0.44220 0.46290 0.46480 0.00780  0.00230  -0.03830 41  LYS G NZ  
3993 N  N   . ASN G  44 ? 0.20480 0.23610 0.23350 0.01360  0.00340  -0.03900 42  ASN G N   
3994 C  CA  . ASN G  44 ? 0.18880 0.22280 0.21850 0.01450  0.00370  -0.03890 42  ASN G CA  
3995 C  C   . ASN G  44 ? 0.22750 0.26480 0.25610 0.01560  0.00430  -0.04010 42  ASN G C   
3996 O  O   . ASN G  44 ? 0.23020 0.26840 0.25960 0.01740  0.00390  -0.04120 42  ASN G O   
3997 C  CB  . ASN G  44 ? 0.28140 0.31360 0.31310 0.01590  0.00290  -0.03930 42  ASN G CB  
3998 C  CG  . ASN G  44 ? 0.30840 0.33860 0.34020 0.01750  0.00200  -0.04100 42  ASN G CG  
3999 O  OD1 . ASN G  44 ? 0.29490 0.32350 0.32570 0.01720  0.00170  -0.04150 42  ASN G OD1 
4000 N  ND2 . ASN G  44 ? 0.33990 0.37030 0.37300 0.01930  0.00140  -0.04180 42  ASN G ND2 
4001 N  N   . SER G  45 ? 0.15990 0.19910 0.18670 0.01440  0.00500  -0.03970 43  SER G N   
4002 C  CA  . SER G  45 ? 0.19660 0.23920 0.22220 0.01510  0.00570  -0.04070 43  SER G CA  
4003 C  C   . SER G  45 ? 0.19300 0.23790 0.21700 0.01330  0.00660  -0.03960 43  SER G C   
4004 O  O   . SER G  45 ? 0.16580 0.20890 0.18900 0.01160  0.00660  -0.03860 43  SER G O   
4005 C  CB  . SER G  45 ? 0.27130 0.31280 0.29610 0.01640  0.00510  -0.04240 43  SER G CB  
4006 O  OG  . SER G  45 ? 0.23220 0.27190 0.25530 0.01510  0.00520  -0.04220 43  SER G OG  
4007 N  N   . VAL G  46 ? 0.14470 0.19350 0.16800 0.01360  0.00740  -0.04000 44  VAL G N   
4008 C  CA  . VAL G  46 ? 0.20610 0.25730 0.22750 0.01190  0.00830  -0.03900 44  VAL G CA  
4009 C  C   . VAL G  46 ? 0.20520 0.25450 0.22460 0.01100  0.00820  -0.03930 44  VAL G C   
4010 O  O   . VAL G  46 ? 0.19760 0.24600 0.21570 0.00910  0.00840  -0.03820 44  VAL G O   
4011 C  CB  . VAL G  46 ? 0.26490 0.32080 0.28610 0.01260  0.00910  -0.03950 44  VAL G CB  
4012 C  CG1 . VAL G  46 ? 0.21090 0.26900 0.22990 0.01080  0.01000  -0.03870 44  VAL G CG1 
4013 C  CG2 . VAL G  46 ? 0.24940 0.30730 0.27250 0.01310  0.00930  -0.03890 44  VAL G CG2 
4014 N  N   . ALA G  47 ? 0.21440 0.26300 0.23330 0.01240  0.00780  -0.04090 45  ALA G N   
4015 C  CA  . ALA G  47 ? 0.19270 0.23960 0.20950 0.01170  0.00770  -0.04120 45  ALA G CA  
4016 C  C   . ALA G  47 ? 0.22210 0.26500 0.23890 0.01050  0.00710  -0.04050 45  ALA G C   
4017 O  O   . ALA G  47 ? 0.22310 0.26520 0.23810 0.00890  0.00720  -0.03990 45  ALA G O   
4018 C  CB  . ALA G  47 ? 0.22530 0.27160 0.24170 0.01360  0.00720  -0.04310 45  ALA G CB  
4019 N  N   . ALA G  48 ? 0.21050 0.25100 0.22940 0.01110  0.00630  -0.04050 46  ALA G N   
4020 C  CA  . ALA G  48 ? 0.21510 0.25180 0.23400 0.01010  0.00570  -0.03990 46  ALA G CA  
4021 C  C   . ALA G  48 ? 0.23130 0.26820 0.25000 0.00810  0.00620  -0.03810 46  ALA G C   
4022 O  O   . ALA G  48 ? 0.17230 0.20710 0.18990 0.00680  0.00600  -0.03750 46  ALA G O   
4023 C  CB  . ALA G  48 ? 0.20100 0.23500 0.22210 0.01130  0.00480  -0.04030 46  ALA G CB  
4024 N  N   . ILE G  49 ? 0.16950 0.20880 0.18900 0.00790  0.00670  -0.03720 47  ILE G N   
4025 C  CA  . ILE G  49 ? 0.16600 0.20560 0.18500 0.00610  0.00710  -0.03550 47  ILE G CA  
4026 C  C   . ILE G  49 ? 0.18050 0.22160 0.19700 0.00470  0.00770  -0.03510 47  ILE G C   
4027 O  O   . ILE G  49 ? 0.19790 0.23760 0.21320 0.00310  0.00770  -0.03410 47  ILE G O   
4028 C  CB  . ILE G  49 ? 0.14770 0.18950 0.16820 0.00630  0.00750  -0.03480 47  ILE G CB  
4029 C  CG1 . ILE G  49 ? 0.15310 0.19290 0.17600 0.00750  0.00680  -0.03500 47  ILE G CG1 
4030 C  CG2 . ILE G  49 ? 0.18660 0.22910 0.20640 0.00430  0.00800  -0.03310 47  ILE G CG2 
4031 C  CD1 . ILE G  49 ? 0.16600 0.20790 0.19060 0.00800  0.00700  -0.03440 47  ILE G CD1 
4032 N  N   . VAL G  50 ? 0.18720 0.23120 0.20270 0.00520  0.00820  -0.03590 48  VAL G N   
4033 C  CA  . VAL G  50 ? 0.21370 0.25920 0.22680 0.00390  0.00880  -0.03560 48  VAL G CA  
4034 C  C   . VAL G  50 ? 0.25000 0.29240 0.26150 0.00330  0.00830  -0.03590 48  VAL G C   
4035 O  O   . VAL G  50 ? 0.25200 0.29390 0.26160 0.00160  0.00850  -0.03500 48  VAL G O   
4036 C  CB  . VAL G  50 ? 0.20380 0.25300 0.21620 0.00480  0.00940  -0.03650 48  VAL G CB  
4037 C  CG1 . VAL G  50 ? 0.25850 0.30880 0.26820 0.00350  0.00990  -0.03630 48  VAL G CG1 
4038 C  CG2 . VAL G  50 ? 0.20230 0.25500 0.21620 0.00500  0.01000  -0.03590 48  VAL G CG2 
4039 N  N   . ALA G  51 ? 0.22670 0.26680 0.23880 0.00470  0.00760  -0.03720 49  ALA G N   
4040 C  CA  . ALA G  51 ? 0.26730 0.30430 0.27800 0.00430  0.00700  -0.03760 49  ALA G CA  
4041 C  C   . ALA G  51 ? 0.26310 0.29740 0.27420 0.00300  0.00660  -0.03640 49  ALA G C   
4042 O  O   . ALA G  51 ? 0.26010 0.29280 0.26950 0.00180  0.00650  -0.03600 49  ALA G O   
4043 C  CB  . ALA G  51 ? 0.20080 0.23620 0.21240 0.00610  0.00630  -0.03920 49  ALA G CB  
4044 N  N   . GLN G  52 ? 0.24250 0.27610 0.25580 0.00330  0.00640  -0.03580 50  GLN G N   
4045 C  CA  . GLN G  52 ? 0.15730 0.18860 0.17100 0.00210  0.00620  -0.03460 50  GLN G CA  
4046 C  C   . GLN G  52 ? 0.24160 0.27400 0.25360 0.00030  0.00670  -0.03320 50  GLN G C   
4047 O  O   . GLN G  52 ? 0.23410 0.26440 0.24490 -0.00090 0.00650  -0.03260 50  GLN G O   
4048 C  CB  . GLN G  52 ? 0.18440 0.21530 0.20070 0.00280  0.00600  -0.03420 50  GLN G CB  
4049 C  CG  . GLN G  52 ? 0.19870 0.22720 0.21570 0.00180  0.00560  -0.03300 50  GLN G CG  
4050 C  CD  . GLN G  52 ? 0.32480 0.35000 0.34230 0.00220  0.00480  -0.03360 50  GLN G CD  
4051 O  OE1 . GLN G  52 ? 0.35070 0.37520 0.36850 0.00340  0.00440  -0.03500 50  GLN G OE1 
4052 N  NE2 . GLN G  52 ? 0.23310 0.25610 0.25060 0.00120  0.00460  -0.03270 50  GLN G NE2 
4053 N  N   . ILE G  53 ? 0.20690 0.24250 0.21860 0.00000  0.00740  -0.03270 51  ILE G N   
4054 C  CA  . ILE G  53 ? 0.23820 0.27500 0.24820 -0.00180 0.00790  -0.03140 51  ILE G CA  
4055 C  C   . ILE G  53 ? 0.26560 0.30200 0.27290 -0.00270 0.00790  -0.03170 51  ILE G C   
4056 O  O   . ILE G  53 ? 0.27010 0.30540 0.27570 -0.00420 0.00790  -0.03070 51  ILE G O   
4057 C  CB  . ILE G  53 ? 0.22320 0.26380 0.23370 -0.00180 0.00860  -0.03100 51  ILE G CB  
4058 C  CG1 . ILE G  53 ? 0.18760 0.22840 0.20060 -0.00110 0.00860  -0.03050 51  ILE G CG1 
4059 C  CG2 . ILE G  53 ? 0.22900 0.27110 0.23740 -0.00370 0.00910  -0.02970 51  ILE G CG2 
4060 C  CD1 . ILE G  53 ? 0.19470 0.23930 0.20850 -0.00060 0.00920  -0.03060 51  ILE G CD1 
4061 N  N   . THR G  54 ? 0.24100 0.27830 0.24760 -0.00170 0.00800  -0.03300 52  THR G N   
4062 C  CA  . THR G  54 ? 0.25590 0.29320 0.25980 -0.00250 0.00810  -0.03320 52  THR G CA  
4063 C  C   . THR G  54 ? 0.31010 0.34370 0.31300 -0.00300 0.00740  -0.03330 52  THR G C   
4064 O  O   . THR G  54 ? 0.34630 0.37910 0.34690 -0.00440 0.00740  -0.03260 52  THR G O   
4065 C  CB  . THR G  54 ? 0.25740 0.29660 0.26110 -0.00110 0.00830  -0.03470 52  THR G CB  
4066 O  OG1 . THR G  54 ? 0.28360 0.32660 0.28790 -0.00080 0.00910  -0.03450 52  THR G OG1 
4067 C  CG2 . THR G  54 ? 0.32710 0.36600 0.32790 -0.00180 0.00840  -0.03500 52  THR G CG2 
4068 N  N   . ASN G  55 ? 0.27530 0.30660 0.27990 -0.00180 0.00670  -0.03410 53  ASN G N   
4069 C  CA  . ASN G  55 ? 0.34920 0.37710 0.35290 -0.00200 0.00600  -0.03440 53  ASN G CA  
4070 C  C   . ASN G  55 ? 0.34340 0.36870 0.34840 -0.00240 0.00550  -0.03360 53  ASN G C   
4071 O  O   . ASN G  55 ? 0.35150 0.37430 0.35560 -0.00300 0.00500  -0.03350 53  ASN G O   
4072 C  CB  . ASN G  55 ? 0.32570 0.35250 0.32990 -0.00040 0.00550  -0.03610 53  ASN G CB  
4073 C  CG  . ASN G  55 ? 0.37510 0.40440 0.37800 0.00020  0.00590  -0.03700 53  ASN G CG  
4074 O  OD1 . ASN G  55 ? 0.47530 0.50540 0.47570 -0.00090 0.00630  -0.03670 53  ASN G OD1 
4075 N  ND2 . ASN G  55 ? 0.37760 0.40800 0.38200 0.00190  0.00590  -0.03810 53  ASN G ND2 
4076 N  N   . GLY G  56 ? 0.31710 0.34320 0.32440 -0.00210 0.00570  -0.03300 54  GLY G N   
4077 C  CA  . GLY G  56 ? 0.27880 0.30250 0.28740 -0.00240 0.00520  -0.03230 54  GLY G CA  
4078 C  C   . GLY G  56 ? 0.36920 0.39030 0.37910 -0.00130 0.00450  -0.03330 54  GLY G C   
4079 O  O   . GLY G  56 ? 0.34820 0.36930 0.35820 -0.00020 0.00420  -0.03460 54  GLY G O   
4080 N  N   . ASN G  57 ? 0.34960 0.36860 0.36060 -0.00170 0.00410  -0.03260 55  ASN G N   
4081 C  CA  . ASN G  57 ? 0.36970 0.38610 0.38190 -0.00100 0.00330  -0.03330 55  ASN G CA  
4082 C  C   . ASN G  57 ? 0.37480 0.38950 0.38780 -0.00190 0.00310  -0.03210 55  ASN G C   
4083 O  O   . ASN G  57 ? 0.27750 0.29290 0.29130 -0.00230 0.00350  -0.03110 55  ASN G O   
4084 C  CB  . ASN G  57 ? 0.31660 0.33310 0.33140 0.00050  0.00300  -0.03410 55  ASN G CB  
4085 C  CG  . ASN G  57 ? 0.44810 0.46210 0.46370 0.00130  0.00220  -0.03520 55  ASN G CG  
4086 O  OD1 . ASN G  57 ? 0.44500 0.45820 0.45910 0.00120  0.00180  -0.03590 55  ASN G OD1 
4087 N  ND2 . ASN G  57 ? 0.46750 0.48030 0.48550 0.00200  0.00170  -0.03520 55  ASN G ND2 
4088 N  N   . GLY G  58 ? 0.34070 0.35310 0.35320 -0.00210 0.00250  -0.03240 56  GLY G N   
4089 C  CA  . GLY G  58 ? 0.34720 0.35790 0.36050 -0.00270 0.00230  -0.03140 56  GLY G CA  
4090 C  C   . GLY G  58 ? 0.28360 0.29510 0.29540 -0.00400 0.00290  -0.03000 56  GLY G C   
4091 O  O   . GLY G  58 ? 0.27700 0.28910 0.28630 -0.00480 0.00310  -0.02990 56  GLY G O   
4092 N  N   . ALA G  59 ? 0.26230 0.27390 0.27560 -0.00420 0.00310  -0.02900 57  ALA G N   
4093 C  CA  . ALA G  59 ? 0.26920 0.28140 0.28130 -0.00530 0.00350  -0.02760 57  ALA G CA  
4094 C  C   . ALA G  59 ? 0.36260 0.37740 0.37390 -0.00560 0.00410  -0.02730 57  ALA G C   
4095 O  O   . ALA G  59 ? 0.28750 0.30300 0.29770 -0.00660 0.00440  -0.02620 57  ALA G O   
4096 C  CB  . ALA G  59 ? 0.30640 0.31770 0.32030 -0.00540 0.00350  -0.02660 57  ALA G CB  
4097 N  N   . MET G  60 ? 0.23840 0.25480 0.25040 -0.00470 0.00430  -0.02820 58  MET G N   
4098 C  CA  . MET G  60 ? 0.25600 0.27520 0.26720 -0.00490 0.00490  -0.02800 58  MET G CA  
4099 C  C   . MET G  60 ? 0.26240 0.28220 0.27100 -0.00550 0.00500  -0.02840 58  MET G C   
4100 O  O   . MET G  60 ? 0.28080 0.30020 0.28910 -0.00480 0.00470  -0.02960 58  MET G O   
4101 C  CB  . MET G  60 ? 0.20630 0.22720 0.21950 -0.00360 0.00510  -0.02880 58  MET G CB  
4102 C  CG  . MET G  60 ? 0.23490 0.25890 0.24730 -0.00380 0.00570  -0.02860 58  MET G CG  
4103 S  SD  . MET G  60 ? 0.19570 0.22190 0.21070 -0.00230 0.00600  -0.02910 58  MET G SD  
4104 C  CE  . MET G  60 ? 0.18380 0.21340 0.19710 -0.00240 0.00660  -0.02950 58  MET G CE  
4105 N  N   . PRO G  61 ? 0.25290 0.27380 0.25950 -0.00680 0.00540  -0.02750 59  PRO G N   
4106 C  CA  . PRO G  61 ? 0.33670 0.35810 0.34060 -0.00740 0.00550  -0.02780 59  PRO G CA  
4107 C  C   . PRO G  61 ? 0.32540 0.34970 0.32930 -0.00680 0.00600  -0.02850 59  PRO G C   
4108 O  O   . PRO G  61 ? 0.32340 0.34970 0.32910 -0.00620 0.00630  -0.02850 59  PRO G O   
4109 C  CB  . PRO G  61 ? 0.36140 0.38290 0.36330 -0.00900 0.00560  -0.02640 59  PRO G CB  
4110 C  CG  . PRO G  61 ? 0.41490 0.43740 0.41870 -0.00900 0.00590  -0.02550 59  PRO G CG  
4111 C  CD  . PRO G  61 ? 0.23700 0.25820 0.24350 -0.00770 0.00560  -0.02600 59  PRO G CD  
4112 N  N   . GLY G  62 ? 0.31500 0.33960 0.31700 -0.00700 0.00600  -0.02930 60  GLY G N   
4113 C  CA  . GLY G  62 ? 0.31820 0.34580 0.31980 -0.00660 0.00650  -0.02980 60  GLY G CA  
4114 C  C   . GLY G  62 ? 0.31230 0.34230 0.31250 -0.00800 0.00710  -0.02870 60  GLY G C   
4115 O  O   . GLY G  62 ? 0.32610 0.35500 0.32460 -0.00940 0.00700  -0.02760 60  GLY G O   
4116 N  N   . PHE G  63 ? 0.35580 0.38890 0.35650 -0.00750 0.00770  -0.02890 61  PHE G N   
4117 C  CA  . PHE G  63 ? 0.31380 0.34960 0.31330 -0.00880 0.00830  -0.02790 61  PHE G CA  
4118 C  C   . PHE G  63 ? 0.34140 0.37950 0.33900 -0.00900 0.00880  -0.02850 61  PHE G C   
4119 O  O   . PHE G  63 ? 0.40610 0.44700 0.40300 -0.01000 0.00940  -0.02770 61  PHE G O   
4120 C  CB  . PHE G  63 ? 0.29640 0.33460 0.29830 -0.00830 0.00880  -0.02750 61  PHE G CB  
4121 C  CG  . PHE G  63 ? 0.28350 0.31980 0.28660 -0.00860 0.00840  -0.02650 61  PHE G CG  
4122 C  CD1 . PHE G  63 ? 0.25930 0.29330 0.26440 -0.00740 0.00790  -0.02700 61  PHE G CD1 
4123 C  CD2 . PHE G  63 ? 0.23750 0.27430 0.23990 -0.01010 0.00860  -0.02500 61  PHE G CD2 
4124 C  CE1 . PHE G  63 ? 0.30470 0.33710 0.31090 -0.00770 0.00770  -0.02610 61  PHE G CE1 
4125 C  CE2 . PHE G  63 ? 0.29520 0.33030 0.29870 -0.01030 0.00830  -0.02420 61  PHE G CE2 
4126 C  CZ  . PHE G  63 ? 0.26360 0.29650 0.26900 -0.00910 0.00790  -0.02470 61  PHE G CZ  
4127 N  N   . LYS G  64 ? 0.34890 0.38600 0.34590 -0.00810 0.00850  -0.02970 62  LYS G N   
4128 C  CA  . LYS G  64 ? 0.40470 0.44360 0.39970 -0.00830 0.00890  -0.03030 62  LYS G CA  
4129 C  C   . LYS G  64 ? 0.55370 0.59310 0.54590 -0.01030 0.00910  -0.02910 62  LYS G C   
4130 O  O   . LYS G  64 ? 0.54670 0.58330 0.53730 -0.01140 0.00860  -0.02850 62  LYS G O   
4131 C  CB  . LYS G  64 ? 0.46300 0.49960 0.45720 -0.00730 0.00840  -0.03170 62  LYS G CB  
4132 C  CG  . LYS G  64 ? 0.52420 0.56310 0.51780 -0.00630 0.00880  -0.03290 62  LYS G CG  
4133 C  CD  . LYS G  64 ? 0.54290 0.57990 0.53390 -0.00670 0.00850  -0.03350 62  LYS G CD  
4134 C  CE  . LYS G  64 ? 0.58890 0.62810 0.57910 -0.00570 0.00890  -0.03470 62  LYS G CE  
4135 N  NZ  . LYS G  64 ? 0.63490 0.67840 0.62570 -0.00570 0.00980  -0.03440 62  LYS G NZ  
4136 N  N   . GLY G  65 ? 0.59890 0.64180 0.59050 -0.01090 0.00990  -0.02870 63  GLY G N   
4137 C  CA  . GLY G  65 ? 0.54530 0.58910 0.53440 -0.01300 0.01010  -0.02750 63  GLY G CA  
4138 C  C   . GLY G  65 ? 0.55740 0.60190 0.54710 -0.01420 0.01020  -0.02600 63  GLY G C   
4139 O  O   . GLY G  65 ? 0.65620 0.70190 0.64390 -0.01590 0.01040  -0.02490 63  GLY G O   
4140 N  N   . ARG G  66 ? 0.48390 0.52750 0.47600 -0.01340 0.01000  -0.02580 64  ARG G N   
4141 C  CA  . ARG G  66 ? 0.49980 0.54390 0.49250 -0.01450 0.01000  -0.02440 64  ARG G CA  
4142 C  C   . ARG G  66 ? 0.43730 0.48490 0.43250 -0.01370 0.01060  -0.02440 64  ARG G C   
4143 O  O   . ARG G  66 ? 0.45740 0.50670 0.45280 -0.01480 0.01090  -0.02320 64  ARG G O   
4144 C  CB  . ARG G  66 ? 0.44710 0.48760 0.44080 -0.01430 0.00930  -0.02410 64  ARG G CB  
4145 C  CG  . ARG G  66 ? 0.54520 0.58200 0.53690 -0.01470 0.00860  -0.02430 64  ARG G CG  
4146 C  CD  . ARG G  66 ? 0.56960 0.60350 0.56150 -0.01520 0.00800  -0.02340 64  ARG G CD  
4147 N  NE  . ARG G  66 ? 0.53620 0.56780 0.53000 -0.01370 0.00760  -0.02430 64  ARG G NE  
4148 C  CZ  . ARG G  66 ? 0.51700 0.54770 0.51300 -0.01320 0.00750  -0.02390 64  ARG G CZ  
4149 N  NH1 . ARG G  66 ? 0.58430 0.61620 0.58090 -0.01380 0.00770  -0.02280 64  ARG G NH1 
4150 N  NH2 . ARG G  66 ? 0.52290 0.55140 0.52040 -0.01200 0.00710  -0.02470 64  ARG G NH2 
4151 N  N   . ILE G  67 ? 0.43250 0.48120 0.42970 -0.01180 0.01080  -0.02570 65  ILE G N   
4152 C  CA  . ILE G  67 ? 0.33690 0.38910 0.33650 -0.01080 0.01140  -0.02590 65  ILE G CA  
4153 C  C   . ILE G  67 ? 0.35540 0.41010 0.35470 -0.00980 0.01190  -0.02710 65  ILE G C   
4154 O  O   . ILE G  67 ? 0.39530 0.44840 0.39420 -0.00870 0.01160  -0.02830 65  ILE G O   
4155 C  CB  . ILE G  67 ? 0.41060 0.46130 0.41300 -0.00930 0.01100  -0.02630 65  ILE G CB  
4156 C  CG1 . ILE G  67 ? 0.37140 0.41860 0.37370 -0.01010 0.01040  -0.02530 65  ILE G CG1 
4157 C  CG2 . ILE G  67 ? 0.27170 0.32580 0.27640 -0.00850 0.01150  -0.02620 65  ILE G CG2 
4158 C  CD1 . ILE G  67 ? 0.35800 0.40400 0.36300 -0.00890 0.01010  -0.02540 65  ILE G CD1 
4159 N  N   . SER G  68 ? 0.33850 0.39740 0.33800 -0.01000 0.01260  -0.02690 66  SER G N   
4160 C  CA  . SER G  68 ? 0.34180 0.40350 0.34100 -0.00900 0.01320  -0.02800 66  SER G CA  
4161 C  C   . SER G  68 ? 0.40460 0.46650 0.40620 -0.00660 0.01310  -0.02950 66  SER G C   
4162 O  O   . SER G  68 ? 0.31730 0.37810 0.32110 -0.00570 0.01280  -0.02950 66  SER G O   
4163 C  CB  . SER G  68 ? 0.38750 0.45390 0.38640 -0.01000 0.01400  -0.02730 66  SER G CB  
4164 O  OG  . SER G  68 ? 0.36550 0.43400 0.36700 -0.00930 0.01420  -0.02690 66  SER G OG  
4165 N  N   . ASP G  69 ? 0.36340 0.42670 0.36440 -0.00540 0.01340  -0.03080 67  ASP G N   
4166 C  CA  . ASP G  69 ? 0.37330 0.43680 0.37630 -0.00300 0.01330  -0.03230 67  ASP G CA  
4167 C  C   . ASP G  69 ? 0.36940 0.43570 0.37500 -0.00210 0.01360  -0.03220 67  ASP G C   
4168 O  O   . ASP G  69 ? 0.37810 0.44280 0.38580 -0.00070 0.01310  -0.03260 67  ASP G O   
4169 C  CB  . ASP G  69 ? 0.45400 0.51950 0.45580 -0.00200 0.01370  -0.03360 67  ASP G CB  
4170 C  CG  . ASP G  69 ? 0.56670 0.62920 0.56600 -0.00260 0.01330  -0.03400 67  ASP G CG  
4171 O  OD1 . ASP G  69 ? 0.52100 0.57950 0.52010 -0.00300 0.01250  -0.03380 67  ASP G OD1 
4172 O  OD2 . ASP G  69 ? 0.62290 0.68720 0.62040 -0.00260 0.01380  -0.03460 67  ASP G OD2 
4173 N  N   . SER G  70 ? 0.33250 0.40300 0.33800 -0.00280 0.01440  -0.03150 68  SER G N   
4174 C  CA  . SER G  70 ? 0.33710 0.41050 0.34500 -0.00190 0.01470  -0.03140 68  SER G CA  
4175 C  C   . SER G  70 ? 0.29280 0.36430 0.30200 -0.00260 0.01420  -0.03020 68  SER G C   
4176 O  O   . SER G  70 ? 0.26550 0.33750 0.27710 -0.00140 0.01410  -0.03040 68  SER G O   
4177 C  CB  . SER G  70 ? 0.46860 0.54720 0.47610 -0.00260 0.01560  -0.03090 68  SER G CB  
4178 O  OG  . SER G  70 ? 0.52430 0.60300 0.52990 -0.00510 0.01580  -0.02940 68  SER G OG  
4179 N  N   . ASP G  71 ? 0.27180 0.34080 0.27940 -0.00460 0.01390  -0.02900 69  ASP G N   
4180 C  CA  . ASP G  71 ? 0.27680 0.34360 0.28550 -0.00530 0.01340  -0.02790 69  ASP G CA  
4181 C  C   . ASP G  71 ? 0.26270 0.32560 0.27280 -0.00380 0.01270  -0.02870 69  ASP G C   
4182 O  O   . ASP G  71 ? 0.22460 0.28670 0.23660 -0.00330 0.01240  -0.02830 69  ASP G O   
4183 C  CB  . ASP G  71 ? 0.33140 0.39640 0.33790 -0.00760 0.01330  -0.02650 69  ASP G CB  
4184 C  CG  . ASP G  71 ? 0.42130 0.48960 0.42740 -0.00930 0.01380  -0.02510 69  ASP G CG  
4185 O  OD1 . ASP G  71 ? 0.41580 0.48820 0.42290 -0.00870 0.01440  -0.02540 69  ASP G OD1 
4186 O  OD2 . ASP G  71 ? 0.38840 0.45520 0.39300 -0.01120 0.01350  -0.02380 69  ASP G OD2 
4187 N  N   . MET G  72 ? 0.24230 0.30290 0.25150 -0.00310 0.01230  -0.02980 70  MET G N   
4188 C  CA  . MET G  72 ? 0.23420 0.29140 0.24500 -0.00170 0.01160  -0.03040 70  MET G CA  
4189 C  C   . MET G  72 ? 0.19870 0.25750 0.21180 0.00050  0.01160  -0.03160 70  MET G C   
4190 O  O   . MET G  72 ? 0.15810 0.21480 0.17300 0.00150  0.01100  -0.03180 70  MET G O   
4191 C  CB  . MET G  72 ? 0.31740 0.37090 0.32710 -0.00160 0.01100  -0.03120 70  MET G CB  
4192 C  CG  . MET G  72 ? 0.33350 0.38490 0.34050 -0.00340 0.01080  -0.03040 70  MET G CG  
4193 S  SD  . MET G  72 ? 0.30700 0.35620 0.31230 -0.00280 0.01050  -0.03190 70  MET G SD  
4194 C  CE  . MET G  72 ? 0.41110 0.45800 0.41350 -0.00510 0.01030  -0.03070 70  MET G CE  
4195 N  N   . GLU G  73 ? 0.22930 0.29180 0.24230 0.00130  0.01220  -0.03240 71  GLU G N   
4196 C  CA  . GLU G  73 ? 0.26490 0.32920 0.28000 0.00340  0.01220  -0.03340 71  GLU G CA  
4197 C  C   . GLU G  73 ? 0.25000 0.31550 0.26710 0.00320  0.01230  -0.03240 71  GLU G C   
4198 O  O   . GLU G  73 ? 0.22190 0.28680 0.24100 0.00480  0.01190  -0.03290 71  GLU G O   
4199 C  CB  . GLU G  73 ? 0.26530 0.33370 0.27980 0.00420  0.01290  -0.03430 71  GLU G CB  
4200 C  CG  . GLU G  73 ? 0.30630 0.37350 0.31890 0.00460  0.01290  -0.03540 71  GLU G CG  
4201 C  CD  . GLU G  73 ? 0.43050 0.49640 0.44420 0.00700  0.01230  -0.03720 71  GLU G CD  
4202 O  OE1 . GLU G  73 ? 0.48150 0.54940 0.49710 0.00860  0.01240  -0.03780 71  GLU G OE1 
4203 O  OE2 . GLU G  73 ? 0.51190 0.57490 0.52460 0.00730  0.01180  -0.03800 71  GLU G OE2 
4204 N  N   . ASP G  74 ? 0.26710 0.33420 0.28340 0.00140  0.01270  -0.03090 72  ASP G N   
4205 C  CA  . ASP G  74 ? 0.19840 0.26650 0.21650 0.00110  0.01270  -0.02990 72  ASP G CA  
4206 C  C   . ASP G  74 ? 0.17100 0.23490 0.19010 0.00120  0.01190  -0.02940 72  ASP G C   
4207 O  O   . ASP G  74 ? 0.17880 0.24260 0.20000 0.00220  0.01160  -0.02950 72  ASP G O   
4208 C  CB  . ASP G  74 ? 0.16040 0.23070 0.17720 -0.00100 0.01320  -0.02840 72  ASP G CB  
4209 C  CG  . ASP G  74 ? 0.34290 0.41820 0.35940 -0.00100 0.01400  -0.02860 72  ASP G CG  
4210 O  OD1 . ASP G  74 ? 0.29260 0.37020 0.31040 0.00090  0.01420  -0.02990 72  ASP G OD1 
4211 O  OD2 . ASP G  74 ? 0.29570 0.37270 0.31070 -0.00300 0.01450  -0.02750 72  ASP G OD2 
4212 N  N   . VAL G  75 ? 0.15710 0.21760 0.17470 0.00000  0.01160  -0.02900 73  VAL G N   
4213 C  CA  . VAL G  75 ? 0.13430 0.19100 0.15280 -0.00010 0.01090  -0.02850 73  VAL G CA  
4214 C  C   . VAL G  75 ? 0.13960 0.19430 0.15980 0.00190  0.01030  -0.02980 73  VAL G C   
4215 O  O   . VAL G  75 ? 0.16250 0.21560 0.18440 0.00260  0.00990  -0.02950 73  VAL G O   
4216 C  CB  . VAL G  75 ? 0.28720 0.34080 0.30370 -0.00180 0.01060  -0.02770 73  VAL G CB  
4217 C  CG1 . VAL G  75 ? 0.35050 0.40340 0.36530 -0.00170 0.01060  -0.02860 73  VAL G CG1 
4218 C  CG2 . VAL G  75 ? 0.26560 0.31530 0.28320 -0.00160 0.00990  -0.02740 73  VAL G CG2 
4219 N  N   . ALA G  76 ? 0.19850 0.25340 0.21820 0.00300  0.01030  -0.03120 74  ALA G N   
4220 C  CA  . ALA G  76 ? 0.23720 0.29010 0.25820 0.00500  0.00970  -0.03250 74  ALA G CA  
4221 C  C   . ALA G  76 ? 0.15930 0.21420 0.18250 0.00650  0.00960  -0.03280 74  ALA G C   
4222 O  O   . ALA G  76 ? 0.19300 0.24570 0.21790 0.00750  0.00900  -0.03300 74  ALA G O   
4223 C  CB  . ALA G  76 ? 0.19260 0.24570 0.21250 0.00590  0.00970  -0.03400 74  ALA G CB  
4224 N  N   . ALA G  77 ? 0.15220 0.21120 0.17540 0.00680  0.01030  -0.03290 75  ALA G N   
4225 C  CA  . ALA G  77 ? 0.18480 0.24600 0.21010 0.00820  0.01030  -0.03310 75  ALA G CA  
4226 C  C   . ALA G  77 ? 0.19610 0.25610 0.22260 0.00740  0.01010  -0.03180 75  ALA G C   
4227 O  O   . ALA G  77 ? 0.18820 0.24730 0.21660 0.00870  0.00960  -0.03200 75  ALA G O   
4228 C  CB  . ALA G  77 ? 0.21270 0.27890 0.23770 0.00820  0.01120  -0.03330 75  ALA G CB  
4229 N  N   . TYR G  78 ? 0.13500 0.19490 0.16050 0.00530  0.01040  -0.03030 76  TYR G N   
4230 C  CA  . TYR G  78 ? 0.18020 0.23870 0.20670 0.00460  0.01010  -0.02900 76  TYR G CA  
4231 C  C   . TYR G  78 ? 0.18710 0.24120 0.21440 0.00520  0.00930  -0.02920 76  TYR G C   
4232 O  O   . TYR G  78 ? 0.20970 0.26300 0.23870 0.00600  0.00890  -0.02890 76  TYR G O   
4233 C  CB  . TYR G  78 ? 0.17590 0.23440 0.20070 0.00220  0.01040  -0.02750 76  TYR G CB  
4234 C  CG  . TYR G  78 ? 0.17760 0.23420 0.20320 0.00150  0.01010  -0.02620 76  TYR G CG  
4235 C  CD1 . TYR G  78 ? 0.20430 0.26270 0.23130 0.00180  0.01020  -0.02560 76  TYR G CD1 
4236 C  CD2 . TYR G  78 ? 0.22270 0.27540 0.24750 0.00060  0.00970  -0.02560 76  TYR G CD2 
4237 C  CE1 . TYR G  78 ? 0.26520 0.32170 0.29290 0.00120  0.00980  -0.02440 76  TYR G CE1 
4238 C  CE2 . TYR G  78 ? 0.26310 0.31400 0.28860 0.00000  0.00940  -0.02440 76  TYR G CE2 
4239 C  CZ  . TYR G  78 ? 0.31940 0.37210 0.34620 0.00030  0.00950  -0.02380 76  TYR G CZ  
4240 O  OH  . TYR G  78 ? 0.32000 0.37090 0.34750 -0.00030 0.00920  -0.02270 76  TYR G OH  
4241 N  N   . VAL G  79 ? 0.15760 0.20900 0.18380 0.00490  0.00900  -0.02960 77  VAL G N   
4242 C  CA  . VAL G  79 ? 0.14220 0.18950 0.16920 0.00520  0.00830  -0.02960 77  VAL G CA  
4243 C  C   . VAL G  79 ? 0.17210 0.21890 0.20110 0.00730  0.00770  -0.03080 77  VAL G C   
4244 O  O   . VAL G  79 ? 0.20360 0.24830 0.23400 0.00780  0.00720  -0.03040 77  VAL G O   
4245 C  CB  . VAL G  79 ? 0.14510 0.19000 0.17060 0.00450  0.00810  -0.03000 77  VAL G CB  
4246 C  CG1 . VAL G  79 ? 0.16360 0.20460 0.19010 0.00520  0.00730  -0.03040 77  VAL G CG1 
4247 C  CG2 . VAL G  79 ? 0.16580 0.21020 0.18950 0.00240  0.00840  -0.02860 77  VAL G CG2 
4248 N  N   . LEU G  80 ? 0.15990 0.20850 0.18870 0.00870  0.00780  -0.03220 78  LEU G N   
4249 C  CA  . LEU G  80 ? 0.18050 0.22850 0.21100 0.01080  0.00720  -0.03340 78  LEU G CA  
4250 C  C   . LEU G  80 ? 0.23670 0.28640 0.26890 0.01160  0.00720  -0.03300 78  LEU G C   
4251 O  O   . LEU G  80 ? 0.20360 0.25150 0.23730 0.01290  0.00650  -0.03340 78  LEU G O   
4252 C  CB  . LEU G  80 ? 0.18510 0.23480 0.21490 0.01210  0.00740  -0.03500 78  LEU G CB  
4253 C  CG  . LEU G  80 ? 0.16070 0.20790 0.18910 0.01190  0.00710  -0.03570 78  LEU G CG  
4254 C  CD1 . LEU G  80 ? 0.20040 0.25000 0.22770 0.01280  0.00740  -0.03710 78  LEU G CD1 
4255 C  CD2 . LEU G  80 ? 0.16820 0.21140 0.19780 0.01280  0.00610  -0.03630 78  LEU G CD2 
4256 N  N   . ASP G  81 ? 0.22320 0.27630 0.25510 0.01090  0.00790  -0.03220 79  ASP G N   
4257 C  CA  . ASP G  81 ? 0.28170 0.33650 0.31520 0.01150  0.00790  -0.03180 79  ASP G CA  
4258 C  C   . ASP G  81 ? 0.27320 0.32520 0.30750 0.01070  0.00750  -0.03050 79  ASP G C   
4259 O  O   . ASP G  81 ? 0.28190 0.33310 0.31780 0.01180  0.00700  -0.03050 79  ASP G O   
4260 C  CB  . ASP G  81 ? 0.24150 0.30060 0.27430 0.01060  0.00880  -0.03120 79  ASP G CB  
4261 C  CG  . ASP G  81 ? 0.38220 0.44360 0.41670 0.01140  0.00880  -0.03080 79  ASP G CG  
4262 O  OD1 . ASP G  81 ? 0.43020 0.49240 0.46600 0.01340  0.00850  -0.03190 79  ASP G OD1 
4263 O  OD2 . ASP G  81 ? 0.32620 0.38870 0.36070 0.01000  0.00910  -0.02940 79  ASP G OD2 
4264 N  N   . GLN G  82 ? 0.21440 0.26480 0.24750 0.00880  0.00770  -0.02930 80  GLN G N   
4265 C  CA  . GLN G  82 ? 0.22970 0.27730 0.26350 0.00800  0.00730  -0.02810 80  GLN G CA  
4266 C  C   . GLN G  82 ? 0.25290 0.29690 0.28770 0.00910  0.00650  -0.02880 80  GLN G C   
4267 O  O   . GLN G  82 ? 0.28670 0.32910 0.32290 0.00960  0.00600  -0.02830 80  GLN G O   
4268 C  CB  . GLN G  82 ? 0.22830 0.27470 0.26040 0.00590  0.00760  -0.02690 80  GLN G CB  
4269 C  CG  . GLN G  82 ? 0.25550 0.30480 0.28680 0.00450  0.00820  -0.02580 80  GLN G CG  
4270 C  CD  . GLN G  82 ? 0.39540 0.44600 0.42800 0.00480  0.00820  -0.02510 80  GLN G CD  
4271 O  OE1 . GLN G  82 ? 0.35000 0.39830 0.38340 0.00470  0.00780  -0.02430 80  GLN G OE1 
4272 N  NE2 . GLN G  82 ? 0.40380 0.45820 0.43680 0.00530  0.00860  -0.02530 80  GLN G NE2 
4273 N  N   . ALA G  83 ? 0.19460 0.23720 0.22880 0.00950  0.00630  -0.02980 81  ALA G N   
4274 C  CA  . ALA G  83 ? 0.19940 0.23850 0.23460 0.01040  0.00540  -0.03050 81  ALA G CA  
4275 C  C   . ALA G  83 ? 0.31320 0.35270 0.35010 0.01240  0.00490  -0.03130 81  ALA G C   
4276 O  O   . ALA G  83 ? 0.30660 0.34340 0.34470 0.01290  0.00420  -0.03110 81  ALA G O   
4277 C  CB  . ALA G  83 ? 0.17070 0.20850 0.20480 0.01060  0.00520  -0.03160 81  ALA G CB  
4278 N  N   . GLU G  84 ? 0.31630 0.35890 0.35310 0.01360  0.00520  -0.03230 82  GLU G N   
4279 C  CA  . GLU G  84 ? 0.34640 0.38970 0.38470 0.01560  0.00470  -0.03320 82  GLU G CA  
4280 C  C   . GLU G  84 ? 0.39500 0.43850 0.43450 0.01550  0.00460  -0.03200 82  GLU G C   
4281 O  O   . GLU G  84 ? 0.53800 0.57950 0.57880 0.01660  0.00380  -0.03220 82  GLU G O   
4282 C  CB  . GLU G  84 ? 0.37880 0.42580 0.41660 0.01670  0.00520  -0.03430 82  GLU G CB  
4283 C  CG  . GLU G  84 ? 0.45330 0.49940 0.49110 0.01860  0.00460  -0.03610 82  GLU G CG  
4284 C  CD  . GLU G  84 ? 0.49020 0.53500 0.52970 0.02050  0.00370  -0.03680 82  GLU G CD  
4285 O  OE1 . GLU G  84 ? 0.65570 0.70050 0.69630 0.02040  0.00350  -0.03580 82  GLU G OE1 
4286 O  OE2 . GLU G  84 ? 0.63520 0.67890 0.67480 0.02210  0.00300  -0.03830 82  GLU G OE2 
4287 N  N   . LYS G  85 ? 0.42820 0.47410 0.46720 0.01420  0.00530  -0.03090 83  LYS G N   
4288 C  CA  . LYS G  85 ? 0.43770 0.48390 0.47780 0.01400  0.00530  -0.02970 83  LYS G CA  
4289 C  C   . LYS G  85 ? 0.56690 0.60910 0.60740 0.01310  0.00480  -0.02870 83  LYS G C   
4290 O  O   . LYS G  85 ? 0.59730 0.63840 0.63900 0.01360  0.00430  -0.02820 83  LYS G O   
4291 C  CB  . LYS G  85 ? 0.38660 0.43600 0.42590 0.01250  0.00610  -0.02860 83  LYS G CB  
4292 C  CG  . LYS G  85 ? 0.45900 0.51290 0.49810 0.01320  0.00670  -0.02940 83  LYS G CG  
4293 C  CD  . LYS G  85 ? 0.54520 0.60200 0.58430 0.01220  0.00720  -0.02820 83  LYS G CD  
4294 C  CE  . LYS G  85 ? 0.56080 0.62160 0.59880 0.01160  0.00810  -0.02840 83  LYS G CE  
4295 N  NZ  . LYS G  85 ? 0.52660 0.59080 0.56550 0.01340  0.00820  -0.02970 83  LYS G NZ  
4296 N  N   . GLY G  86 ? 0.39910 0.43920 0.43850 0.01190  0.00480  -0.02840 84  GLY G N   
4297 C  CA  . GLY G  86 ? 0.33120 0.36830 0.37070 0.01070  0.00460  -0.02710 84  GLY G CA  
4298 C  C   . GLY G  86 ? 0.44120 0.47950 0.47950 0.00880  0.00530  -0.02580 84  GLY G C   
4299 O  O   . GLY G  86 ? 0.48150 0.52280 0.51970 0.00870  0.00580  -0.02530 84  GLY G O   
4300 N  N   . TRP G  87 ? 0.38720 0.42360 0.42450 0.00740  0.00540  -0.02510 85  TRP G N   
4301 C  CA  . TRP G  87 ? 0.30950 0.34680 0.34530 0.00560  0.00600  -0.02400 85  TRP G CA  
4302 C  C   . TRP G  87 ? 0.49580 0.53310 0.53200 0.00500  0.00610  -0.02250 85  TRP G C   
4303 O  O   . TRP G  87 ? 0.48970 0.52550 0.52730 0.00580  0.00560  -0.02230 85  TRP G O   
4304 C  CB  . TRP G  87 ? 0.38300 0.41790 0.41750 0.00450  0.00600  -0.02380 85  TRP G CB  
4305 C  CG  . TRP G  87 ? 0.26950 0.30510 0.30300 0.00470  0.00620  -0.02500 85  TRP G CG  
4306 C  CD1 . TRP G  87 ? 0.28230 0.31660 0.31630 0.00590  0.00570  -0.02630 85  TRP G CD1 
4307 C  CD2 . TRP G  87 ? 0.26610 0.30370 0.29780 0.00370  0.00670  -0.02500 85  TRP G CD2 
4308 N  NE1 . TRP G  87 ? 0.21230 0.24780 0.24490 0.00570  0.00600  -0.02710 85  TRP G NE1 
4309 C  CE2 . TRP G  87 ? 0.19780 0.23520 0.22890 0.00430  0.00660  -0.02630 85  TRP G CE2 
4310 C  CE3 . TRP G  87 ? 0.22360 0.26310 0.25400 0.00220  0.00730  -0.02390 85  TRP G CE3 
4311 C  CZ2 . TRP G  87 ? 0.17480 0.21390 0.20410 0.00360  0.00710  -0.02660 85  TRP G CZ2 
4312 C  CZ3 . TRP G  87 ? 0.18770 0.22880 0.21630 0.00150  0.00770  -0.02420 85  TRP G CZ3 
4313 C  CH2 . TRP G  87 ? 0.19050 0.23140 0.21860 0.00220  0.00760  -0.02560 85  TRP G CH2 
4314 O  OXT . TRP G  87 ? 0.39790 0.43660 0.43310 0.00370  0.00650  -0.02160 85  TRP G OXT 
4315 N  N   . ASP H  4  ? 0.53960 0.52910 0.54510 -0.00560 -0.00230 -0.02130 2   ASP H N   
4316 C  CA  . ASP H  4  ? 0.44960 0.43870 0.45340 -0.00620 -0.00240 -0.02150 2   ASP H CA  
4317 C  C   . ASP H  4  ? 0.32710 0.31710 0.33180 -0.00670 -0.00160 -0.02060 2   ASP H C   
4318 O  O   . ASP H  4  ? 0.29640 0.28660 0.30120 -0.00700 -0.00150 -0.02080 2   ASP H O   
4319 C  CB  . ASP H  4  ? 0.58080 0.56830 0.58050 -0.00630 -0.00300 -0.02160 2   ASP H CB  
4320 C  CG  . ASP H  4  ? 0.59600 0.58310 0.59380 -0.00640 -0.00280 -0.02060 2   ASP H CG  
4321 O  OD1 . ASP H  4  ? 0.70210 0.69000 0.70160 -0.00620 -0.00220 -0.01980 2   ASP H OD1 
4322 O  OD2 . ASP H  4  ? 0.66900 0.65480 0.66340 -0.00670 -0.00330 -0.02050 2   ASP H OD2 
4323 N  N   . LEU H  5  ? 0.23850 0.22900 0.24400 -0.00660 -0.00110 -0.01950 3   LEU H N   
4324 C  CA  . LEU H  5  ? 0.26860 0.26000 0.27530 -0.00700 -0.00030 -0.01870 3   LEU H CA  
4325 C  C   . LEU H  5  ? 0.31070 0.30320 0.32090 -0.00690 0.00000  -0.01900 3   LEU H C   
4326 O  O   . LEU H  5  ? 0.20590 0.19880 0.21670 -0.00730 0.00030  -0.01890 3   LEU H O   
4327 C  CB  . LEU H  5  ? 0.27280 0.26450 0.27960 -0.00690 0.00020  -0.01750 3   LEU H CB  
4328 C  CG  . LEU H  5  ? 0.33520 0.32590 0.33860 -0.00700 0.00000  -0.01690 3   LEU H CG  
4329 C  CD1 . LEU H  5  ? 0.36190 0.35320 0.36600 -0.00690 0.00060  -0.01570 3   LEU H CD1 
4330 C  CD2 . LEU H  5  ? 0.29790 0.28820 0.29930 -0.00770 -0.00010 -0.01680 3   LEU H CD2 
4331 N  N   . ALA H  6  ? 0.27870 0.27150 0.29120 -0.00650 -0.00020 -0.01930 4   ALA H N   
4332 C  CA  . ALA H  6  ? 0.29650 0.29010 0.31220 -0.00650 0.00000  -0.01970 4   ALA H CA  
4333 C  C   . ALA H  6  ? 0.25030 0.24350 0.26550 -0.00660 -0.00050 -0.02080 4   ALA H C   
4334 O  O   . ALA H  6  ? 0.26400 0.25770 0.28080 -0.00670 -0.00030 -0.02090 4   ALA H O   
4335 C  CB  . ALA H  6  ? 0.38100 0.37490 0.39900 -0.00610 -0.00020 -0.01990 4   ALA H CB  
4336 N  N   . HIS H  7  ? 0.19740 0.18960 0.21030 -0.00650 -0.00110 -0.02160 5   HIS H N   
4337 C  CA  . HIS H  7  ? 0.27870 0.27060 0.29080 -0.00660 -0.00150 -0.02260 5   HIS H CA  
4338 C  C   . HIS H  7  ? 0.22930 0.22140 0.23970 -0.00710 -0.00110 -0.02220 5   HIS H C   
4339 O  O   . HIS H  7  ? 0.21730 0.20980 0.22840 -0.00710 -0.00110 -0.02270 5   HIS H O   
4340 C  CB  . HIS H  7  ? 0.28200 0.27270 0.29170 -0.00640 -0.00230 -0.02340 5   HIS H CB  
4341 C  CG  . HIS H  7  ? 0.28360 0.27390 0.29280 -0.00640 -0.00270 -0.02460 5   HIS H CG  
4342 N  ND1 . HIS H  7  ? 0.38250 0.37330 0.39420 -0.00610 -0.00290 -0.02530 5   HIS H ND1 
4343 C  CD2 . HIS H  7  ? 0.34980 0.33920 0.35590 -0.00660 -0.00310 -0.02510 5   HIS H CD2 
4344 C  CE1 . HIS H  7  ? 0.39890 0.38910 0.40920 -0.00620 -0.00330 -0.02630 5   HIS H CE1 
4345 N  NE2 . HIS H  7  ? 0.34010 0.32960 0.34710 -0.00650 -0.00340 -0.02610 5   HIS H NE2 
4346 N  N   . GLY H  8  ? 0.21180 0.20370 0.22010 -0.00740 -0.00090 -0.02130 6   GLY H N   
4347 C  CA  . GLY H  8  ? 0.16810 0.16030 0.17510 -0.00790 -0.00050 -0.02080 6   GLY H CA  
4348 C  C   . GLY H  8  ? 0.19160 0.18510 0.20130 -0.00790 0.00010  -0.02040 6   GLY H C   
4349 O  O   . GLY H  8  ? 0.17300 0.16710 0.18270 -0.00820 0.00030  -0.02050 6   GLY H O   
4350 N  N   . LYS H  9  ? 0.15430 0.14820 0.16640 -0.00770 0.00040  -0.01980 7   LYS H N   
4351 C  CA  . LYS H  9  ? 0.16270 0.15760 0.17750 -0.00760 0.00090  -0.01940 7   LYS H CA  
4352 C  C   . LYS H  9  ? 0.19490 0.19000 0.21130 -0.00740 0.00070  -0.02040 7   LYS H C   
4353 O  O   . LYS H  9  ? 0.18020 0.17600 0.19750 -0.00740 0.00100  -0.02040 7   LYS H O   
4354 C  CB  . LYS H  9  ? 0.20910 0.20420 0.22610 -0.00740 0.00120  -0.01870 7   LYS H CB  
4355 C  CG  . LYS H  9  ? 0.21970 0.21570 0.23940 -0.00740 0.00170  -0.01810 7   LYS H CG  
4356 C  CD  . LYS H  9  ? 0.33620 0.33250 0.35810 -0.00720 0.00200  -0.01740 7   LYS H CD  
4357 C  CE  . LYS H  9  ? 0.38290 0.37970 0.40720 -0.00720 0.00240  -0.01680 7   LYS H CE  
4358 N  NZ  . LYS H  9  ? 0.46970 0.46680 0.49570 -0.00720 0.00280  -0.01590 7   LYS H NZ  
4359 N  N   . ALA H  10 ? 0.16270 0.15730 0.17950 -0.00710 0.00010  -0.02140 8   ALA H N   
4360 C  CA  . ALA H  10 ? 0.20530 0.19990 0.22360 -0.00680 -0.00020 -0.02250 8   ALA H CA  
4361 C  C   . ALA H  10 ? 0.21360 0.20830 0.22980 -0.00700 -0.00020 -0.02310 8   ALA H C   
4362 O  O   . ALA H  10 ? 0.19950 0.19480 0.21680 -0.00680 -0.00010 -0.02350 8   ALA H O   
4363 C  CB  . ALA H  10 ? 0.23460 0.22850 0.25370 -0.00650 -0.00080 -0.02330 8   ALA H CB  
4364 N  N   . ILE H  11 ? 0.20600 0.20010 0.21910 -0.00730 -0.00040 -0.02310 9   ILE H N   
4365 C  CA  . ILE H  11 ? 0.19150 0.18580 0.20250 -0.00760 -0.00050 -0.02360 9   ILE H CA  
4366 C  C   . ILE H  11 ? 0.19390 0.18930 0.20510 -0.00790 0.00020  -0.02280 9   ILE H C   
4367 O  O   . ILE H  11 ? 0.18900 0.18520 0.20020 -0.00780 0.00030  -0.02330 9   ILE H O   
4368 C  CB  . ILE H  11 ? 0.22520 0.21850 0.23270 -0.00800 -0.00080 -0.02350 9   ILE H CB  
4369 C  CG1 . ILE H  11 ? 0.23860 0.23080 0.24590 -0.00760 -0.00150 -0.02430 9   ILE H CG1 
4370 C  CG2 . ILE H  11 ? 0.22270 0.21640 0.22800 -0.00840 -0.00080 -0.02390 9   ILE H CG2 
4371 C  CD1 . ILE H  11 ? 0.27420 0.26610 0.28190 -0.00720 -0.00200 -0.02560 9   ILE H CD1 
4372 N  N   . PHE H  12 ? 0.17560 0.17120 0.18680 -0.00810 0.00060  -0.02160 10  PHE H N   
4373 C  CA  . PHE H  12 ? 0.16770 0.16430 0.17920 -0.00840 0.00120  -0.02080 10  PHE H CA  
4374 C  C   . PHE H  12 ? 0.22970 0.22720 0.24420 -0.00790 0.00140  -0.02120 10  PHE H C   
4375 O  O   . PHE H  12 ? 0.15970 0.15810 0.17420 -0.00790 0.00160  -0.02130 10  PHE H O   
4376 C  CB  . PHE H  12 ? 0.15160 0.14820 0.16300 -0.00860 0.00150  -0.01960 10  PHE H CB  
4377 C  CG  . PHE H  12 ? 0.18430 0.18190 0.19560 -0.00890 0.00200  -0.01870 10  PHE H CG  
4378 C  CD1 . PHE H  12 ? 0.21950 0.21790 0.23350 -0.00860 0.00240  -0.01830 10  PHE H CD1 
4379 C  CD2 . PHE H  12 ? 0.16530 0.16300 0.17400 -0.00960 0.00210  -0.01820 10  PHE H CD2 
4380 C  CE1 . PHE H  12 ? 0.21490 0.21420 0.22890 -0.00890 0.00290  -0.01750 10  PHE H CE1 
4381 C  CE2 . PHE H  12 ? 0.17460 0.17330 0.18330 -0.00990 0.00260  -0.01740 10  PHE H CE2 
4382 C  CZ  . PHE H  12 ? 0.17490 0.17440 0.18630 -0.00950 0.00300  -0.01710 10  PHE H CZ  
4383 N  N   . ALA H  13 ? 0.18860 0.18570 0.20550 -0.00750 0.00120  -0.02130 11  ALA H N   
4384 C  CA  . ALA H  13 ? 0.22180 0.21950 0.24150 -0.00700 0.00130  -0.02160 11  ALA H CA  
4385 C  C   . ALA H  13 ? 0.21560 0.21350 0.23520 -0.00670 0.00100  -0.02280 11  ALA H C   
4386 O  O   . ALA H  13 ? 0.24020 0.23880 0.26100 -0.00640 0.00120  -0.02300 11  ALA H O   
4387 C  CB  . ALA H  13 ? 0.25000 0.24720 0.27220 -0.00680 0.00110  -0.02150 11  ALA H CB  
4388 N  N   . GLY H  14 ? 0.21440 0.21160 0.23250 -0.00670 0.00060  -0.02370 12  GLY H N   
4389 C  CA  . GLY H  14 ? 0.19790 0.19530 0.21580 -0.00630 0.00030  -0.02490 12  GLY H CA  
4390 C  C   . GLY H  14 ? 0.22650 0.22480 0.24220 -0.00660 0.00050  -0.02500 12  GLY H C   
4391 O  O   . GLY H  14 ? 0.18280 0.18160 0.19860 -0.00630 0.00050  -0.02580 12  GLY H O   
4392 N  N   . ASN H  15 ? 0.18380 0.18220 0.19730 -0.00730 0.00080  -0.02410 13  ASN H N   
4393 C  CA  . ASN H  15 ? 0.19550 0.19470 0.20660 -0.00770 0.00100  -0.02420 13  ASN H CA  
4394 C  C   . ASN H  15 ? 0.21580 0.21620 0.22650 -0.00820 0.00160  -0.02310 13  ASN H C   
4395 O  O   . ASN H  15 ? 0.18850 0.19000 0.19800 -0.00850 0.00190  -0.02320 13  ASN H O   
4396 C  CB  . ASN H  15 ? 0.21920 0.21730 0.22720 -0.00830 0.00060  -0.02430 13  ASN H CB  
4397 C  CG  . ASN H  15 ? 0.23760 0.23480 0.24550 -0.00780 -0.00000 -0.02550 13  ASN H CG  
4398 O  OD1 . ASN H  15 ? 0.23420 0.23170 0.24120 -0.00770 -0.00010 -0.02640 13  ASN H OD1 
4399 N  ND2 . ASN H  15 ? 0.19650 0.19250 0.20520 -0.00760 -0.00040 -0.02570 13  ASN H ND2 
4400 N  N   . CYS H  16 ? 0.16110 0.16130 0.17270 -0.00830 0.00190  -0.02210 14  CYS H N   
4401 C  CA  . CYS H  16 ? 0.23440 0.23540 0.24510 -0.00890 0.00230  -0.02090 14  CYS H CA  
4402 C  C   . CYS H  16 ? 0.20750 0.20940 0.22080 -0.00850 0.00270  -0.02030 14  CYS H C   
4403 O  O   . CYS H  16 ? 0.21080 0.21380 0.22380 -0.00880 0.00310  -0.01970 14  CYS H O   
4404 C  CB  . CYS H  16 ? 0.15220 0.15220 0.16110 -0.00950 0.00220  -0.02010 14  CYS H CB  
4405 S  SG  . CYS H  16 ? 0.16410 0.16250 0.17020 -0.00970 0.00150  -0.02070 14  CYS H SG  
4406 N  N   . ALA H  17 ? 0.22700 0.22830 0.24270 -0.00800 0.00260  -0.02050 15  ALA H N   
4407 C  CA  . ALA H  17 ? 0.21970 0.22150 0.23780 -0.00770 0.00290  -0.01990 15  ALA H CA  
4408 C  C   . ALA H  17 ? 0.18210 0.18520 0.20120 -0.00730 0.00310  -0.02020 15  ALA H C   
4409 O  O   . ALA H  17 ? 0.24790 0.25170 0.26840 -0.00720 0.00350  -0.01960 15  ALA H O   
4410 C  CB  . ALA H  17 ? 0.21110 0.21190 0.23140 -0.00720 0.00270  -0.02000 15  ALA H CB  
4411 N  N   . ALA H  18 ? 0.19180 0.19540 0.21030 -0.00700 0.00300  -0.02130 16  ALA H N   
4412 C  CA  . ALA H  18 ? 0.26730 0.27230 0.28680 -0.00660 0.00320  -0.02170 16  ALA H CA  
4413 C  C   . ALA H  18 ? 0.30880 0.31510 0.32710 -0.00710 0.00370  -0.02080 16  ALA H C   
4414 O  O   . ALA H  18 ? 0.21600 0.22350 0.23570 -0.00670 0.00390  -0.02060 16  ALA H O   
4415 C  CB  . ALA H  18 ? 0.25190 0.25720 0.27070 -0.00620 0.00290  -0.02300 16  ALA H CB  
4416 N  N   . CYS H  19 ? 0.17580 0.18200 0.19160 -0.00790 0.00370  -0.02030 17  CYS H N   
4417 C  CA  . CYS H  19 ? 0.19600 0.20350 0.21070 -0.00850 0.00410  -0.01940 17  CYS H CA  
4418 C  C   . CYS H  19 ? 0.20180 0.20860 0.21610 -0.00910 0.00420  -0.01810 17  CYS H C   
4419 O  O   . CYS H  19 ? 0.13840 0.14620 0.15230 -0.00940 0.00460  -0.01720 17  CYS H O   
4420 C  CB  . CYS H  19 ? 0.24560 0.25380 0.25760 -0.00920 0.00410  -0.01960 17  CYS H CB  
4421 S  SG  . CYS H  19 ? 0.21430 0.22360 0.22640 -0.00860 0.00410  -0.02110 17  CYS H SG  
4422 N  N   . HIS H  20 ? 0.13810 0.14330 0.15240 -0.00910 0.00400  -0.01790 18  HIS H N   
4423 C  CA  . HIS H  20 ? 0.15300 0.15740 0.16630 -0.00960 0.00410  -0.01670 18  HIS H CA  
4424 C  C   . HIS H  20 ? 0.19300 0.19650 0.20850 -0.00910 0.00410  -0.01640 18  HIS H C   
4425 O  O   . HIS H  20 ? 0.21100 0.21340 0.22570 -0.00940 0.00400  -0.01570 18  HIS H O   
4426 C  CB  . HIS H  20 ? 0.14620 0.14950 0.15680 -0.01020 0.00370  -0.01670 18  HIS H CB  
4427 C  CG  . HIS H  20 ? 0.16990 0.17390 0.17790 -0.01090 0.00370  -0.01680 18  HIS H CG  
4428 N  ND1 . HIS H  20 ? 0.16480 0.16990 0.17200 -0.01150 0.00400  -0.01590 18  HIS H ND1 
4429 C  CD2 . HIS H  20 ? 0.14350 0.14720 0.14960 -0.01120 0.00340  -0.01750 18  HIS H CD2 
4430 C  CE1 . HIS H  20 ? 0.16410 0.16960 0.16900 -0.01220 0.00390  -0.01610 18  HIS H CE1 
4431 N  NE2 . HIS H  20 ? 0.13380 0.13840 0.13790 -0.01200 0.00350  -0.01700 18  HIS H NE2 
4432 N  N   . ASN H  21 ? 0.19750 0.20130 0.21550 -0.00850 0.00410  -0.01670 19  ASN H N   
4433 C  CA  . ASN H  21 ? 0.25600 0.25900 0.27610 -0.00810 0.00410  -0.01630 19  ASN H CA  
4434 C  C   . ASN H  21 ? 0.22400 0.22700 0.24390 -0.00840 0.00450  -0.01500 19  ASN H C   
4435 O  O   . ASN H  21 ? 0.16550 0.16930 0.18480 -0.00860 0.00470  -0.01440 19  ASN H O   
4436 C  CB  . ASN H  21 ? 0.36060 0.36400 0.38340 -0.00740 0.00410  -0.01680 19  ASN H CB  
4437 C  CG  . ASN H  21 ? 0.40190 0.40430 0.42680 -0.00710 0.00400  -0.01650 19  ASN H CG  
4438 O  OD1 . ASN H  21 ? 0.40370 0.40520 0.42860 -0.00720 0.00390  -0.01650 19  ASN H OD1 
4439 N  ND2 . ASN H  21 ? 0.49520 0.49800 0.52210 -0.00670 0.00420  -0.01610 19  ASN H ND2 
4440 N  N   . GLY H  22 ? 0.19030 0.19220 0.21040 -0.00850 0.00440  -0.01450 20  GLY H N   
4441 C  CA  . GLY H  22 ? 0.25160 0.25340 0.27120 -0.00870 0.00470  -0.01320 20  GLY H CA  
4442 C  C   . GLY H  22 ? 0.24030 0.24200 0.25690 -0.00930 0.00470  -0.01270 20  GLY H C   
4443 O  O   . GLY H  22 ? 0.18300 0.18470 0.19910 -0.00960 0.00500  -0.01160 20  GLY H O   
4444 N  N   . GLY H  23 ? 0.18160 0.18320 0.19630 -0.00970 0.00440  -0.01340 21  GLY H N   
4445 C  CA  . GLY H  23 ? 0.17470 0.17620 0.18650 -0.01030 0.00440  -0.01290 21  GLY H CA  
4446 C  C   . GLY H  23 ? 0.19840 0.20130 0.20970 -0.01070 0.00460  -0.01260 21  GLY H C   
4447 O  O   . GLY H  23 ? 0.19740 0.20030 0.20640 -0.01140 0.00450  -0.01210 21  GLY H O   
4448 N  N   . LEU H  24 ? 0.17840 0.18250 0.19180 -0.01030 0.00480  -0.01300 22  LEU H N   
4449 C  CA  . LEU H  24 ? 0.14340 0.14900 0.15660 -0.01050 0.00500  -0.01270 22  LEU H CA  
4450 C  C   . LEU H  24 ? 0.19050 0.19700 0.20260 -0.01080 0.00490  -0.01360 22  LEU H C   
4451 O  O   . LEU H  24 ? 0.16150 0.16730 0.17250 -0.01080 0.00460  -0.01430 22  LEU H O   
4452 C  CB  . LEU H  24 ? 0.21470 0.22110 0.23070 -0.00990 0.00530  -0.01260 22  LEU H CB  
4453 C  CG  . LEU H  24 ? 0.24560 0.25120 0.26270 -0.00970 0.00540  -0.01160 22  LEU H CG  
4454 C  CD1 . LEU H  24 ? 0.28220 0.28830 0.30210 -0.00890 0.00560  -0.01170 22  LEU H CD1 
4455 C  CD2 . LEU H  24 ? 0.36910 0.37480 0.38460 -0.01020 0.00550  -0.01050 22  LEU H CD2 
4456 N  N   . ASN H  25 ? 0.13680 0.14510 0.14920 -0.01080 0.00510  -0.01360 23  ASN H N   
4457 C  CA  . ASN H  25 ? 0.23830 0.24780 0.24970 -0.01100 0.00510  -0.01440 23  ASN H CA  
4458 C  C   . ASN H  25 ? 0.24570 0.25720 0.25870 -0.01070 0.00540  -0.01450 23  ASN H C   
4459 O  O   . ASN H  25 ? 0.26110 0.27390 0.27330 -0.01120 0.00560  -0.01390 23  ASN H O   
4460 C  CB  . ASN H  25 ? 0.17110 0.18040 0.17940 -0.01210 0.00490  -0.01400 23  ASN H CB  
4461 C  CG  . ASN H  25 ? 0.22970 0.24010 0.23690 -0.01240 0.00490  -0.01490 23  ASN H CG  
4462 O  OD1 . ASN H  25 ? 0.21890 0.23060 0.22750 -0.01180 0.00510  -0.01560 23  ASN H OD1 
4463 N  ND2 . ASN H  25 ? 0.13290 0.14270 0.13720 -0.01330 0.00460  -0.01470 23  ASN H ND2 
4464 N  N   . ALA H  26 ? 0.30820 0.31990 0.32350 -0.00970 0.00550  -0.01530 24  ALA H N   
4465 C  CA  . ALA H  26 ? 0.37360 0.38710 0.39050 -0.00920 0.00570  -0.01540 24  ALA H CA  
4466 C  C   . ALA H  26 ? 0.34020 0.35580 0.35590 -0.00960 0.00590  -0.01570 24  ALA H C   
4467 O  O   . ALA H  26 ? 0.33210 0.34950 0.34810 -0.00960 0.00610  -0.01530 24  ALA H O   
4468 C  CB  . ALA H  26 ? 0.40820 0.42140 0.42750 -0.00810 0.00560  -0.01630 24  ALA H CB  
4469 N  N   . ILE H  27 ? 0.26830 0.28380 0.28250 -0.00980 0.00580  -0.01650 25  ILE H N   
4470 C  CA  . ILE H  27 ? 0.21400 0.23140 0.22680 -0.01030 0.00590  -0.01680 25  ILE H CA  
4471 C  C   . ILE H  27 ? 0.33140 0.34960 0.34230 -0.01150 0.00600  -0.01570 25  ILE H C   
4472 O  O   . ILE H  27 ? 0.36160 0.38200 0.37220 -0.01180 0.00630  -0.01560 25  ILE H O   
4473 C  CB  . ILE H  27 ? 0.21710 0.23400 0.22870 -0.01030 0.00570  -0.01780 25  ILE H CB  
4474 C  CG1 . ILE H  27 ? 0.29050 0.30700 0.30410 -0.00910 0.00560  -0.01900 25  ILE H CG1 
4475 C  CG2 . ILE H  27 ? 0.34360 0.36230 0.35330 -0.01100 0.00590  -0.01800 25  ILE H CG2 
4476 C  CD1 . ILE H  27 ? 0.30840 0.32330 0.32100 -0.00900 0.00530  -0.01990 25  ILE H CD1 
4477 N  N   . ASN H  28 ? 0.21620 0.23260 0.22560 -0.01220 0.00580  -0.01490 26  ASN H N   
4478 C  CA  . ASN H  28 ? 0.18060 0.19720 0.18800 -0.01330 0.00580  -0.01380 26  ASN H CA  
4479 C  C   . ASN H  28 ? 0.22630 0.24130 0.23390 -0.01340 0.00560  -0.01280 26  ASN H C   
4480 O  O   . ASN H  28 ? 0.20630 0.21930 0.21230 -0.01380 0.00530  -0.01260 26  ASN H O   
4481 C  CB  . ASN H  28 ? 0.25010 0.26630 0.25460 -0.01430 0.00550  -0.01390 26  ASN H CB  
4482 C  CG  . ASN H  28 ? 0.22460 0.24140 0.22710 -0.01560 0.00540  -0.01280 26  ASN H CG  
4483 O  OD1 . ASN H  28 ? 0.28950 0.30650 0.29260 -0.01570 0.00550  -0.01190 26  ASN H OD1 
4484 N  ND2 . ASN H  28 ? 0.27580 0.29270 0.27590 -0.01660 0.00530  -0.01290 26  ASN H ND2 
4485 N  N   . PRO H  29 ? 0.25860 0.27430 0.26790 -0.01300 0.00580  -0.01230 27  PRO H N   
4486 C  CA  . PRO H  29 ? 0.20190 0.21610 0.21160 -0.01290 0.00570  -0.01140 27  PRO H CA  
4487 C  C   . PRO H  29 ? 0.15270 0.16590 0.15990 -0.01390 0.00550  -0.01040 27  PRO H C   
4488 O  O   . PRO H  29 ? 0.20890 0.22050 0.21590 -0.01380 0.00540  -0.00970 27  PRO H O   
4489 C  CB  . PRO H  29 ? 0.30960 0.32510 0.32160 -0.01220 0.00600  -0.01110 27  PRO H CB  
4490 C  CG  . PRO H  29 ? 0.40470 0.42230 0.41770 -0.01180 0.00620  -0.01200 27  PRO H CG  
4491 C  CD  . PRO H  29 ? 0.33520 0.35330 0.34620 -0.01250 0.00620  -0.01250 27  PRO H CD  
4492 N  N   . SER H  30 ? 0.17600 0.19010 0.18120 -0.01490 0.00540  -0.01020 28  SER H N   
4493 C  CA  . SER H  30 ? 0.19930 0.21220 0.20180 -0.01590 0.00500  -0.00930 28  SER H CA  
4494 C  C   . SER H  30 ? 0.20100 0.21170 0.20160 -0.01610 0.00460  -0.00960 28  SER H C   
4495 O  O   . SER H  30 ? 0.22150 0.23070 0.21990 -0.01680 0.00420  -0.00890 28  SER H O   
4496 C  CB  . SER H  30 ? 0.28680 0.30150 0.28780 -0.01700 0.00500  -0.00900 28  SER H CB  
4497 O  OG  . SER H  30 ? 0.34290 0.35750 0.34210 -0.01750 0.00480  -0.00960 28  SER H OG  
4498 N  N   . LYS H  31 ? 0.23190 0.24230 0.23310 -0.01560 0.00460  -0.01070 29  LYS H N   
4499 C  CA  . LYS H  31 ? 0.23870 0.24710 0.23810 -0.01580 0.00420  -0.01110 29  LYS H CA  
4500 C  C   . LYS H  31 ? 0.19810 0.20510 0.19910 -0.01480 0.00420  -0.01160 29  LYS H C   
4501 O  O   . LYS H  31 ? 0.18660 0.19330 0.18780 -0.01440 0.00410  -0.01260 29  LYS H O   
4502 C  CB  . LYS H  31 ? 0.22710 0.23630 0.22510 -0.01620 0.00410  -0.01190 29  LYS H CB  
4503 C  CG  . LYS H  31 ? 0.27120 0.28200 0.26770 -0.01730 0.00420  -0.01130 29  LYS H CG  
4504 C  CD  . LYS H  31 ? 0.28770 0.29690 0.28100 -0.01850 0.00360  -0.01050 29  LYS H CD  
4505 C  CE  . LYS H  31 ? 0.44250 0.45320 0.43390 -0.01970 0.00360  -0.01020 29  LYS H CE  
4506 N  NZ  . LYS H  31 ? 0.49850 0.50950 0.48880 -0.01990 0.00350  -0.01110 29  LYS H NZ  
4507 N  N   . THR H  32 ? 0.15860 0.16490 0.16070 -0.01430 0.00430  -0.01100 30  THR H N   
4508 C  CA  . THR H  32 ? 0.20130 0.20650 0.20510 -0.01350 0.00430  -0.01140 30  THR H CA  
4509 C  C   . THR H  32 ? 0.21260 0.21580 0.21440 -0.01360 0.00390  -0.01150 30  THR H C   
4510 O  O   . THR H  32 ? 0.17770 0.18020 0.17670 -0.01440 0.00350  -0.01120 30  THR H O   
4511 C  CB  . THR H  32 ? 0.18730 0.19250 0.19300 -0.01300 0.00460  -0.01060 30  THR H CB  
4512 O  OG1 . THR H  32 ? 0.18500 0.18900 0.18890 -0.01340 0.00440  -0.00960 30  THR H OG1 
4513 C  CG2 . THR H  32 ? 0.22930 0.23640 0.23640 -0.01290 0.00500  -0.01040 30  THR H CG2 
4514 N  N   . LEU H  33 ? 0.15380 0.15600 0.15700 -0.01290 0.00390  -0.01190 31  LEU H N   
4515 C  CA  . LEU H  33 ? 0.17360 0.17390 0.17530 -0.01280 0.00350  -0.01190 31  LEU H CA  
4516 C  C   . LEU H  33 ? 0.15100 0.15040 0.15250 -0.01270 0.00350  -0.01090 31  LEU H C   
4517 O  O   . LEU H  33 ? 0.13010 0.12820 0.13100 -0.01240 0.00330  -0.01100 31  LEU H O   
4518 C  CB  . LEU H  33 ? 0.14720 0.14720 0.15060 -0.01210 0.00340  -0.01300 31  LEU H CB  
4519 C  CG  . LEU H  33 ? 0.15580 0.15670 0.15950 -0.01210 0.00340  -0.01410 31  LEU H CG  
4520 C  CD1 . LEU H  33 ? 0.12640 0.12650 0.13140 -0.01140 0.00320  -0.01500 31  LEU H CD1 
4521 C  CD2 . LEU H  33 ? 0.12750 0.12850 0.12830 -0.01290 0.00310  -0.01420 31  LEU H CD2 
4522 N  N   . LYS H  34 ? 0.15840 0.15860 0.16040 -0.01290 0.00380  -0.01010 32  LYS H N   
4523 C  CA  . LYS H  34 ? 0.16930 0.16850 0.17060 -0.01280 0.00380  -0.00910 32  LYS H CA  
4524 C  C   . LYS H  34 ? 0.13660 0.13460 0.13440 -0.01350 0.00330  -0.00870 32  LYS H C   
4525 O  O   . LYS H  34 ? 0.14780 0.14610 0.14390 -0.01420 0.00300  -0.00890 32  LYS H O   
4526 C  CB  . LYS H  34 ? 0.19880 0.19920 0.20130 -0.01290 0.00420  -0.00820 32  LYS H CB  
4527 C  CG  . LYS H  34 ? 0.20130 0.20280 0.20710 -0.01220 0.00460  -0.00840 32  LYS H CG  
4528 C  CD  . LYS H  34 ? 0.21460 0.21710 0.22120 -0.01230 0.00490  -0.00760 32  LYS H CD  
4529 C  CE  . LYS H  34 ? 0.21600 0.21930 0.22590 -0.01160 0.00530  -0.00780 32  LYS H CE  
4530 N  NZ  . LYS H  34 ? 0.32210 0.32660 0.33270 -0.01160 0.00550  -0.00710 32  LYS H NZ  
4531 N  N   . MET H  35 ? 0.20090 0.19740 0.19770 -0.01320 0.00310  -0.00830 33  MET H N   
4532 C  CA  . MET H  35 ? 0.20950 0.20450 0.20290 -0.01370 0.00240  -0.00810 33  MET H CA  
4533 C  C   . MET H  35 ? 0.18790 0.18320 0.17940 -0.01460 0.00220  -0.00740 33  MET H C   
4534 O  O   . MET H  35 ? 0.17420 0.16880 0.16310 -0.01530 0.00170  -0.00750 33  MET H O   
4535 C  CB  . MET H  35 ? 0.22510 0.21880 0.21800 -0.01310 0.00240  -0.00760 33  MET H CB  
4536 C  CG  . MET H  35 ? 0.31290 0.30460 0.30230 -0.01330 0.00160  -0.00760 33  MET H CG  
4537 S  SD  . MET H  35 ? 0.31300 0.30410 0.30110 -0.01350 0.00110  -0.00880 33  MET H SD  
4538 C  CE  . MET H  35 ? 0.25990 0.25020 0.24930 -0.01230 0.00110  -0.00930 33  MET H CE  
4539 N  N   . ALA H  36 ? 0.21520 0.21150 0.20800 -0.01460 0.00260  -0.00660 34  ALA H N   
4540 C  CA  . ALA H  36 ? 0.20170 0.19830 0.19270 -0.01550 0.00240  -0.00590 34  ALA H CA  
4541 C  C   . ALA H  36 ? 0.19370 0.19170 0.18440 -0.01630 0.00230  -0.00640 34  ALA H C   
4542 O  O   . ALA H  36 ? 0.21250 0.21010 0.20070 -0.01720 0.00190  -0.00610 34  ALA H O   
4543 C  CB  . ALA H  36 ? 0.24270 0.24040 0.23550 -0.01530 0.00280  -0.00510 34  ALA H CB  
4544 N  N   . ASP H  37 ? 0.19820 0.19760 0.19130 -0.01590 0.00280  -0.00710 35  ASP H N   
4545 C  CA  . ASP H  37 ? 0.13970 0.14050 0.13260 -0.01650 0.00280  -0.00770 35  ASP H CA  
4546 C  C   . ASP H  37 ? 0.16440 0.16380 0.15480 -0.01690 0.00230  -0.00830 35  ASP H C   
4547 O  O   . ASP H  37 ? 0.19890 0.19860 0.18730 -0.01790 0.00200  -0.00820 35  ASP H O   
4548 C  CB  . ASP H  37 ? 0.19090 0.19330 0.18690 -0.01580 0.00340  -0.00840 35  ASP H CB  
4549 C  CG  . ASP H  37 ? 0.23170 0.23590 0.22970 -0.01570 0.00380  -0.00790 35  ASP H CG  
4550 O  OD1 . ASP H  37 ? 0.19830 0.20260 0.19520 -0.01630 0.00370  -0.00700 35  ASP H OD1 
4551 O  OD2 . ASP H  37 ? 0.24530 0.25080 0.24600 -0.01500 0.00430  -0.00840 35  ASP H OD2 
4552 N  N   . LEU H  38 ? 0.17190 0.16990 0.16240 -0.01630 0.00210  -0.00880 36  LEU H N   
4553 C  CA  . LEU H  38 ? 0.14680 0.14350 0.13490 -0.01660 0.00150  -0.00940 36  LEU H CA  
4554 C  C   . LEU H  38 ? 0.14400 0.13920 0.12860 -0.01750 0.00080  -0.00870 36  LEU H C   
4555 O  O   . LEU H  38 ? 0.18590 0.18070 0.16810 -0.01830 0.00040  -0.00890 36  LEU H O   
4556 C  CB  . LEU H  38 ? 0.17430 0.16970 0.16320 -0.01560 0.00140  -0.01000 36  LEU H CB  
4557 C  CG  . LEU H  38 ? 0.16760 0.16400 0.15960 -0.01480 0.00190  -0.01090 36  LEU H CG  
4558 C  CD1 . LEU H  38 ? 0.18360 0.17870 0.17620 -0.01390 0.00170  -0.01130 36  LEU H CD1 
4559 C  CD2 . LEU H  38 ? 0.13060 0.12780 0.12250 -0.01510 0.00190  -0.01180 36  LEU H CD2 
4560 N  N   . GLU H  39 ? 0.20470 0.19890 0.18880 -0.01730 0.00070  -0.00790 37  GLU H N   
4561 C  CA  . GLU H  39 ? 0.22560 0.21840 0.20650 -0.01800 0.00000  -0.00710 37  GLU H CA  
4562 C  C   . GLU H  39 ? 0.22300 0.21680 0.20270 -0.01930 -0.00010 -0.00660 37  GLU H C   
4563 O  O   . GLU H  39 ? 0.27170 0.26450 0.24850 -0.02020 -0.00070 -0.00650 37  GLU H O   
4564 C  CB  . GLU H  39 ? 0.22720 0.21920 0.20830 -0.01750 0.00010  -0.00630 37  GLU H CB  
4565 C  CG  . GLU H  39 ? 0.45870 0.44900 0.43940 -0.01660 -0.00010 -0.00650 37  GLU H CG  
4566 C  CD  . GLU H  39 ? 0.58490 0.57470 0.56580 -0.01610 0.00000  -0.00570 37  GLU H CD  
4567 O  OE1 . GLU H  39 ? 0.41860 0.40900 0.39940 -0.01660 0.00010  -0.00480 37  GLU H OE1 
4568 O  OE2 . GLU H  39 ? 0.57460 0.56320 0.55550 -0.01520 -0.00000 -0.00580 37  GLU H OE2 
4569 N  N   . ALA H  40 ? 0.24530 0.24130 0.22740 -0.01930 0.00060  -0.00630 38  ALA H N   
4570 C  CA  . ALA H  40 ? 0.27850 0.27590 0.25980 -0.02040 0.00050  -0.00580 38  ALA H CA  
4571 C  C   . ALA H  40 ? 0.29500 0.29320 0.27540 -0.02110 0.00040  -0.00640 38  ALA H C   
4572 O  O   . ALA H  40 ? 0.27810 0.27670 0.25670 -0.02240 0.00010  -0.00600 38  ALA H O   
4573 C  CB  . ALA H  40 ? 0.23290 0.23270 0.21720 -0.02010 0.00130  -0.00550 38  ALA H CB  
4574 N  N   . ASN H  41 ? 0.24650 0.24470 0.22800 -0.02050 0.00060  -0.00750 39  ASN H N   
4575 C  CA  . ASN H  41 ? 0.23090 0.22980 0.21160 -0.02100 0.00060  -0.00820 39  ASN H CA  
4576 C  C   . ASN H  41 ? 0.26100 0.25760 0.23890 -0.02120 -0.00010 -0.00860 39  ASN H C   
4577 O  O   . ASN H  41 ? 0.23360 0.23050 0.21080 -0.02160 -0.00020 -0.00930 39  ASN H O   
4578 C  CB  . ASN H  41 ? 0.27980 0.28070 0.26370 -0.02020 0.00130  -0.00910 39  ASN H CB  
4579 C  CG  . ASN H  41 ? 0.26910 0.27250 0.25520 -0.02020 0.00200  -0.00870 39  ASN H CG  
4580 O  OD1 . ASN H  41 ? 0.28300 0.28800 0.26850 -0.02110 0.00210  -0.00850 39  ASN H OD1 
4581 N  ND2 . ASN H  41 ? 0.20210 0.20590 0.19080 -0.01930 0.00240  -0.00850 39  ASN H ND2 
4582 N  N   . GLY H  42 ? 0.26240 0.25660 0.23860 -0.02100 -0.00070 -0.00820 40  GLY H N   
4583 C  CA  . GLY H  42 ? 0.28610 0.27800 0.25960 -0.02110 -0.00150 -0.00870 40  GLY H CA  
4584 C  C   . GLY H  42 ? 0.22930 0.22100 0.20420 -0.02010 -0.00130 -0.00980 40  GLY H C   
4585 O  O   . GLY H  42 ? 0.21420 0.20480 0.18720 -0.02040 -0.00180 -0.01040 40  GLY H O   
4586 N  N   . LYS H  43 ? 0.15690 0.14990 0.13520 -0.01910 -0.00060 -0.01020 41  LYS H N   
4587 C  CA  . LYS H  43 ? 0.18460 0.17760 0.16450 -0.01810 -0.00040 -0.01130 41  LYS H CA  
4588 C  C   . LYS H  43 ? 0.18720 0.17890 0.16820 -0.01710 -0.00040 -0.01140 41  LYS H C   
4589 O  O   . LYS H  43 ? 0.15750 0.14940 0.14040 -0.01620 -0.00020 -0.01220 41  LYS H O   
4590 C  CB  . LYS H  43 ? 0.18300 0.17850 0.16620 -0.01780 0.00040  -0.01180 41  LYS H CB  
4591 C  CG  . LYS H  43 ? 0.24950 0.24670 0.23210 -0.01880 0.00060  -0.01160 41  LYS H CG  
4592 C  CD  . LYS H  43 ? 0.22040 0.21710 0.20090 -0.01930 0.00020  -0.01230 41  LYS H CD  
4593 C  CE  . LYS H  43 ? 0.30500 0.30390 0.28550 -0.02010 0.00060  -0.01230 41  LYS H CE  
4594 N  NZ  . LYS H  43 ? 0.41480 0.41310 0.39280 -0.02080 0.00020  -0.01270 41  LYS H NZ  
4595 N  N   . ASN H  44 ? 0.16740 0.15780 0.14700 -0.01700 -0.00080 -0.01060 42  ASN H N   
4596 C  CA  . ASN H  44 ? 0.17920 0.16870 0.15980 -0.01600 -0.00070 -0.01060 42  ASN H CA  
4597 C  C   . ASN H  44 ? 0.21290 0.20020 0.19110 -0.01570 -0.00150 -0.01120 42  ASN H C   
4598 O  O   . ASN H  44 ? 0.27460 0.26030 0.25120 -0.01540 -0.00200 -0.01080 42  ASN H O   
4599 C  CB  . ASN H  44 ? 0.19350 0.18280 0.17400 -0.01600 -0.00060 -0.00960 42  ASN H CB  
4600 C  CG  . ASN H  44 ? 0.26540 0.25310 0.24210 -0.01690 -0.00140 -0.00880 42  ASN H CG  
4601 O  OD1 . ASN H  44 ? 0.29120 0.27890 0.26610 -0.01790 -0.00170 -0.00880 42  ASN H OD1 
4602 N  ND2 . ASN H  44 ? 0.32250 0.30890 0.29820 -0.01650 -0.00160 -0.00820 42  ASN H ND2 
4603 N  N   . SER H  45 ? 0.13780 0.12500 0.11580 -0.01570 -0.00170 -0.01210 43  SER H N   
4604 C  CA  . SER H  45 ? 0.17400 0.15920 0.14990 -0.01540 -0.00250 -0.01270 43  SER H CA  
4605 C  C   . SER H  45 ? 0.15420 0.13990 0.13160 -0.01500 -0.00240 -0.01390 43  SER H C   
4606 O  O   . SER H  45 ? 0.18380 0.17120 0.16290 -0.01520 -0.00190 -0.01420 43  SER H O   
4607 C  CB  . SER H  45 ? 0.21130 0.19470 0.18310 -0.01630 -0.00340 -0.01240 43  SER H CB  
4608 O  OG  . SER H  45 ? 0.21570 0.19970 0.18670 -0.01720 -0.00340 -0.01280 43  SER H OG  
4609 N  N   . VAL H  46 ? 0.14150 0.12580 0.11830 -0.01430 -0.00290 -0.01460 44  VAL H N   
4610 C  CA  . VAL H  46 ? 0.16080 0.14530 0.13860 -0.01390 -0.00300 -0.01570 44  VAL H CA  
4611 C  C   . VAL H  46 ? 0.18580 0.17040 0.16170 -0.01480 -0.00320 -0.01600 44  VAL H C   
4612 O  O   . VAL H  46 ? 0.20340 0.18950 0.18110 -0.01480 -0.00280 -0.01660 44  VAL H O   
4613 C  CB  . VAL H  46 ? 0.20630 0.18920 0.18330 -0.01310 -0.00360 -0.01630 44  VAL H CB  
4614 C  CG1 . VAL H  46 ? 0.21660 0.19960 0.19440 -0.01270 -0.00380 -0.01750 44  VAL H CG1 
4615 C  CG2 . VAL H  46 ? 0.18950 0.17280 0.16880 -0.01210 -0.00320 -0.01600 44  VAL H CG2 
4616 N  N   . ALA H  47 ? 0.18100 0.16400 0.15330 -0.01560 -0.00390 -0.01570 45  ALA H N   
4617 C  CA  . ALA H  47 ? 0.23980 0.22270 0.21000 -0.01660 -0.00420 -0.01590 45  ALA H CA  
4618 C  C   . ALA H  47 ? 0.20060 0.18590 0.17230 -0.01730 -0.00340 -0.01560 45  ALA H C   
4619 O  O   . ALA H  47 ? 0.19470 0.18100 0.16670 -0.01750 -0.00330 -0.01620 45  ALA H O   
4620 C  CB  . ALA H  47 ? 0.21860 0.19930 0.18450 -0.01740 -0.00520 -0.01540 45  ALA H CB  
4621 N  N   . ALA H  48 ? 0.16030 0.14650 0.13290 -0.01750 -0.00300 -0.01470 46  ALA H N   
4622 C  CA  . ALA H  48 ? 0.21950 0.20800 0.19350 -0.01810 -0.00230 -0.01430 46  ALA H CA  
4623 C  C   . ALA H  48 ? 0.20250 0.19300 0.18030 -0.01730 -0.00150 -0.01510 46  ALA H C   
4624 O  O   . ALA H  48 ? 0.19240 0.18460 0.17090 -0.01760 -0.00110 -0.01540 46  ALA H O   
4625 C  CB  . ALA H  48 ? 0.21890 0.20800 0.19310 -0.01850 -0.00210 -0.01310 46  ALA H CB  
4626 N  N   . ILE H  49 ? 0.13760 0.12790 0.11770 -0.01620 -0.00130 -0.01530 47  ILE H N   
4627 C  CA  . ILE H  49 ? 0.19350 0.18540 0.17710 -0.01540 -0.00070 -0.01600 47  ILE H CA  
4628 C  C   . ILE H  49 ? 0.19180 0.18350 0.17510 -0.01520 -0.00100 -0.01720 47  ILE H C   
4629 O  O   . ILE H  49 ? 0.19350 0.18670 0.17830 -0.01500 -0.00050 -0.01780 47  ILE H O   
4630 C  CB  . ILE H  49 ? 0.15280 0.14450 0.13880 -0.01440 -0.00050 -0.01590 47  ILE H CB  
4631 C  CG1 . ILE H  49 ? 0.13400 0.12640 0.12080 -0.01460 -0.00000 -0.01480 47  ILE H CG1 
4632 C  CG2 . ILE H  49 ? 0.14250 0.13540 0.13190 -0.01360 0.00000  -0.01680 47  ILE H CG2 
4633 C  CD1 . ILE H  49 ? 0.16010 0.15200 0.14850 -0.01380 0.00010  -0.01440 47  ILE H CD1 
4634 N  N   . VAL H  50 ? 0.20160 0.19120 0.18270 -0.01510 -0.00170 -0.01760 48  VAL H N   
4635 C  CA  . VAL H  50 ? 0.16160 0.15090 0.14220 -0.01490 -0.00210 -0.01870 48  VAL H CA  
4636 C  C   . VAL H  50 ? 0.20450 0.19480 0.18360 -0.01580 -0.00190 -0.01880 48  VAL H C   
4637 O  O   . VAL H  50 ? 0.22980 0.22110 0.21000 -0.01550 -0.00170 -0.01970 48  VAL H O   
4638 C  CB  . VAL H  50 ? 0.21740 0.20430 0.19550 -0.01470 -0.00300 -0.01910 48  VAL H CB  
4639 C  CG1 . VAL H  50 ? 0.32060 0.30690 0.29720 -0.01480 -0.00340 -0.02010 48  VAL H CG1 
4640 C  CG2 . VAL H  50 ? 0.22910 0.21540 0.20930 -0.01360 -0.00300 -0.01930 48  VAL H CG2 
4641 N  N   . ALA H  51 ? 0.24290 0.23290 0.21950 -0.01690 -0.00210 -0.01790 49  ALA H N   
4642 C  CA  . ALA H  51 ? 0.30510 0.29640 0.28040 -0.01790 -0.00190 -0.01780 49  ALA H CA  
4643 C  C   . ALA H  51 ? 0.26540 0.25950 0.24360 -0.01770 -0.00100 -0.01790 49  ALA H C   
4644 O  O   . ALA H  51 ? 0.27140 0.26680 0.24980 -0.01780 -0.00070 -0.01840 49  ALA H O   
4645 C  CB  . ALA H  51 ? 0.27240 0.26280 0.24450 -0.01910 -0.00230 -0.01680 49  ALA H CB  
4646 N  N   . GLN H  52 ? 0.20820 0.20300 0.18840 -0.01740 -0.00050 -0.01720 50  GLN H N   
4647 C  CA  . GLN H  52 ? 0.23680 0.23410 0.22000 -0.01700 0.00030  -0.01730 50  GLN H CA  
4648 C  C   . GLN H  52 ? 0.24370 0.24160 0.22930 -0.01600 0.00050  -0.01850 50  GLN H C   
4649 O  O   . GLN H  52 ? 0.26040 0.26010 0.24690 -0.01590 0.00090  -0.01900 50  GLN H O   
4650 C  CB  . GLN H  52 ? 0.22760 0.22530 0.21280 -0.01670 0.00060  -0.01640 50  GLN H CB  
4651 C  CG  . GLN H  52 ? 0.19690 0.19700 0.18510 -0.01630 0.00140  -0.01640 50  GLN H CG  
4652 C  CD  . GLN H  52 ? 0.35510 0.35690 0.34250 -0.01730 0.00170  -0.01570 50  GLN H CD  
4653 O  OE1 . GLN H  52 ? 0.33750 0.33860 0.32220 -0.01830 0.00140  -0.01500 50  GLN H OE1 
4654 N  NE2 . GLN H  52 ? 0.28300 0.28700 0.27270 -0.01690 0.00240  -0.01580 50  GLN H NE2 
4655 N  N   . ILE H  53 ? 0.17740 0.17380 0.16370 -0.01520 0.00020  -0.01900 51  ILE H N   
4656 C  CA  . ILE H  53 ? 0.22980 0.22650 0.21830 -0.01420 0.00020  -0.02020 51  ILE H CA  
4657 C  C   . ILE H  53 ? 0.28330 0.27990 0.27000 -0.01450 -0.00010 -0.02110 51  ILE H C   
4658 O  O   . ILE H  53 ? 0.21340 0.21130 0.20150 -0.01400 0.00020  -0.02190 51  ILE H O   
4659 C  CB  . ILE H  53 ? 0.19770 0.19270 0.18720 -0.01340 -0.00020 -0.02050 51  ILE H CB  
4660 C  CG1 . ILE H  53 ? 0.17070 0.16610 0.16240 -0.01310 0.00020  -0.01970 51  ILE H CG1 
4661 C  CG2 . ILE H  53 ? 0.21740 0.21250 0.20870 -0.01250 -0.00030 -0.02180 51  ILE H CG2 
4662 C  CD1 . ILE H  53 ? 0.18230 0.17610 0.17460 -0.01240 -0.00020 -0.01980 51  ILE H CD1 
4663 N  N   . THR H  54 ? 0.21070 0.20570 0.19410 -0.01520 -0.00060 -0.02090 52  THR H N   
4664 C  CA  . THR H  54 ? 0.24140 0.23600 0.22280 -0.01540 -0.00100 -0.02170 52  THR H CA  
4665 C  C   . THR H  54 ? 0.29150 0.28830 0.27250 -0.01600 -0.00040 -0.02170 52  THR H C   
4666 O  O   . THR H  54 ? 0.28440 0.28210 0.26610 -0.01560 -0.00030 -0.02260 52  THR H O   
4667 C  CB  . THR H  54 ? 0.28890 0.28140 0.26670 -0.01610 -0.00180 -0.02140 52  THR H CB  
4668 O  OG1 . THR H  54 ? 0.27430 0.26480 0.25240 -0.01540 -0.00230 -0.02160 52  THR H OG1 
4669 C  CG2 . THR H  54 ? 0.29370 0.28570 0.26910 -0.01650 -0.00220 -0.02210 52  THR H CG2 
4670 N  N   . ASN H  55 ? 0.29280 0.29060 0.27290 -0.01700 -0.00020 -0.02060 53  ASN H N   
4671 C  CA  . ASN H  55 ? 0.34320 0.34300 0.32250 -0.01780 0.00030  -0.02040 53  ASN H CA  
4672 C  C   . ASN H  55 ? 0.39220 0.39460 0.37440 -0.01740 0.00110  -0.02020 53  ASN H C   
4673 O  O   . ASN H  55 ? 0.31900 0.32350 0.30130 -0.01760 0.00160  -0.02040 53  ASN H O   
4674 C  CB  . ASN H  55 ? 0.32190 0.32110 0.29800 -0.01920 0.00000  -0.01930 53  ASN H CB  
4675 C  CG  . ASN H  55 ? 0.35370 0.35000 0.32660 -0.01960 -0.00100 -0.01950 53  ASN H CG  
4676 O  OD1 . ASN H  55 ? 0.43230 0.42780 0.40440 -0.01930 -0.00130 -0.02040 53  ASN H OD1 
4677 N  ND2 . ASN H  55 ? 0.43570 0.43040 0.40700 -0.02020 -0.00150 -0.01850 53  ASN H ND2 
4678 N  N   . GLY H  56 ? 0.29220 0.29460 0.27680 -0.01680 0.00130  -0.01980 54  GLY H N   
4679 C  CA  . GLY H  56 ? 0.35920 0.36390 0.34630 -0.01640 0.00200  -0.01960 54  GLY H CA  
4680 C  C   . GLY H  56 ? 0.39960 0.40570 0.38560 -0.01760 0.00230  -0.01850 54  GLY H C   
4681 O  O   . GLY H  56 ? 0.39800 0.40320 0.38100 -0.01870 0.00190  -0.01790 54  GLY H O   
4682 N  N   . ASN H  57 ? 0.34420 0.35250 0.33240 -0.01730 0.00290  -0.01820 55  ASN H N   
4683 C  CA  . ASN H  57 ? 0.43020 0.44030 0.41770 -0.01840 0.00320  -0.01720 55  ASN H CA  
4684 C  C   . ASN H  57 ? 0.45630 0.46890 0.44680 -0.01760 0.00390  -0.01730 55  ASN H C   
4685 O  O   . ASN H  57 ? 0.30070 0.31290 0.29360 -0.01660 0.00400  -0.01750 55  ASN H O   
4686 C  CB  . ASN H  57 ? 0.42260 0.43110 0.40860 -0.01920 0.00280  -0.01600 55  ASN H CB  
4687 C  CG  . ASN H  57 ? 0.53890 0.54910 0.52380 -0.02040 0.00300  -0.01500 55  ASN H CG  
4688 O  OD1 . ASN H  57 ? 0.63290 0.64340 0.61850 -0.02060 0.00310  -0.01410 55  ASN H OD1 
4689 N  ND2 . ASN H  57 ? 0.51080 0.52220 0.49400 -0.02120 0.00310  -0.01510 55  ASN H ND2 
4690 N  N   . GLY H  58 ? 0.39600 0.41110 0.38620 -0.01820 0.00430  -0.01710 56  GLY H N   
4691 C  CA  . GLY H  58 ? 0.30430 0.32190 0.29720 -0.01750 0.00500  -0.01720 56  GLY H CA  
4692 C  C   . GLY H  58 ? 0.32220 0.33990 0.31750 -0.01600 0.00510  -0.01840 56  GLY H C   
4693 O  O   . GLY H  58 ? 0.33720 0.35460 0.33180 -0.01570 0.00500  -0.01940 56  GLY H O   
4694 N  N   . ALA H  59 ? 0.28340 0.30140 0.28140 -0.01510 0.00530  -0.01840 57  ALA H N   
4695 C  CA  . ALA H  59 ? 0.35720 0.37510 0.35750 -0.01360 0.00540  -0.01950 57  ALA H CA  
4696 C  C   . ALA H  59 ? 0.32060 0.33570 0.32100 -0.01320 0.00490  -0.01990 57  ALA H C   
4697 O  O   . ALA H  59 ? 0.26900 0.28380 0.27140 -0.01200 0.00480  -0.02080 57  ALA H O   
4698 C  CB  . ALA H  59 ? 0.38740 0.40650 0.39070 -0.01280 0.00570  -0.01930 57  ALA H CB  
4699 N  N   . MET H  60 ? 0.22670 0.23990 0.22500 -0.01400 0.00440  -0.01940 58  MET H N   
4700 C  CA  . MET H  60 ? 0.25190 0.26260 0.25020 -0.01350 0.00390  -0.01980 58  MET H CA  
4701 C  C   . MET H  60 ? 0.28830 0.29820 0.28450 -0.01370 0.00360  -0.02070 58  MET H C   
4702 O  O   . MET H  60 ? 0.24010 0.24970 0.23360 -0.01470 0.00340  -0.02040 58  MET H O   
4703 C  CB  . MET H  60 ? 0.18800 0.19680 0.18500 -0.01410 0.00360  -0.01880 58  MET H CB  
4704 C  CG  . MET H  60 ? 0.21820 0.22470 0.21530 -0.01360 0.00310  -0.01940 58  MET H CG  
4705 S  SD  . MET H  60 ? 0.17440 0.17880 0.17080 -0.01390 0.00270  -0.01830 58  MET H SD  
4706 C  CE  . MET H  60 ? 0.16050 0.16250 0.15560 -0.01360 0.00210  -0.01920 58  MET H CE  
4707 N  N   . PRO H  61 ? 0.26050 0.26990 0.25800 -0.01270 0.00340  -0.02190 59  PRO H N   
4708 C  CA  . PRO H  61 ? 0.26090 0.26950 0.25650 -0.01280 0.00310  -0.02280 59  PRO H CA  
4709 C  C   . PRO H  61 ? 0.29960 0.30570 0.29320 -0.01330 0.00240  -0.02250 59  PRO H C   
4710 O  O   . PRO H  61 ? 0.27050 0.27520 0.26470 -0.01320 0.00220  -0.02200 59  PRO H O   
4711 C  CB  . PRO H  61 ? 0.26610 0.27460 0.26400 -0.01150 0.00300  -0.02400 59  PRO H CB  
4712 C  CG  . PRO H  61 ? 0.26510 0.27310 0.26570 -0.01080 0.00300  -0.02360 59  PRO H CG  
4713 C  CD  . PRO H  61 ? 0.24590 0.25510 0.24660 -0.01150 0.00350  -0.02240 59  PRO H CD  
4714 N  N   . GLY H  62 ? 0.26110 0.26650 0.25200 -0.01380 0.00210  -0.02290 60  GLY H N   
4715 C  CA  . GLY H  62 ? 0.32810 0.33100 0.31710 -0.01400 0.00140  -0.02300 60  GLY H CA  
4716 C  C   . GLY H  62 ? 0.34070 0.34240 0.33120 -0.01290 0.00100  -0.02410 60  GLY H C   
4717 O  O   . GLY H  62 ? 0.26900 0.27160 0.26140 -0.01210 0.00120  -0.02500 60  GLY H O   
4718 N  N   . PHE H  63 ? 0.25080 0.25030 0.24060 -0.01290 0.00040  -0.02410 61  PHE H N   
4719 C  CA  . PHE H  63 ? 0.24800 0.24620 0.23910 -0.01190 0.00000  -0.02500 61  PHE H CA  
4720 C  C   . PHE H  63 ? 0.28570 0.28210 0.27430 -0.01210 -0.00080 -0.02560 61  PHE H C   
4721 O  O   . PHE H  63 ? 0.22270 0.21780 0.21220 -0.01140 -0.00120 -0.02630 61  PHE H O   
4722 C  CB  . PHE H  63 ? 0.21870 0.21610 0.21190 -0.01150 -0.00010 -0.02450 61  PHE H CB  
4723 C  CG  . PHE H  63 ? 0.24710 0.24610 0.24340 -0.01110 0.00060  -0.02420 61  PHE H CG  
4724 C  CD1 . PHE H  63 ? 0.22330 0.22360 0.21950 -0.01160 0.00110  -0.02320 61  PHE H CD1 
4725 C  CD2 . PHE H  63 ? 0.23390 0.23300 0.23310 -0.01010 0.00050  -0.02490 61  PHE H CD2 
4726 C  CE1 . PHE H  63 ? 0.23140 0.23310 0.23030 -0.01110 0.00160  -0.02290 61  PHE H CE1 
4727 C  CE2 . PHE H  63 ? 0.23030 0.23060 0.23210 -0.00960 0.00100  -0.02470 61  PHE H CE2 
4728 C  CZ  . PHE H  63 ? 0.25170 0.25340 0.25340 -0.01010 0.00160  -0.02370 61  PHE H CZ  
4729 N  N   . LYS H  64 ? 0.27980 0.27600 0.26520 -0.01310 -0.00090 -0.02530 62  LYS H N   
4730 C  CA  . LYS H  64 ? 0.27770 0.27210 0.26050 -0.01330 -0.00160 -0.02590 62  LYS H CA  
4731 C  C   . LYS H  64 ? 0.36130 0.35550 0.34490 -0.01240 -0.00180 -0.02730 62  LYS H C   
4732 O  O   . LYS H  64 ? 0.34880 0.34470 0.33350 -0.01210 -0.00140 -0.02780 62  LYS H O   
4733 C  CB  . LYS H  64 ? 0.41440 0.40870 0.39360 -0.01450 -0.00170 -0.02540 62  LYS H CB  
4734 C  CG  . LYS H  64 ? 0.47930 0.47170 0.45550 -0.01470 -0.00250 -0.02600 62  LYS H CG  
4735 C  CD  . LYS H  64 ? 0.52700 0.51850 0.49960 -0.01610 -0.00280 -0.02500 62  LYS H CD  
4736 C  CE  . LYS H  64 ? 0.57980 0.56950 0.54920 -0.01640 -0.00360 -0.02560 62  LYS H CE  
4737 N  NZ  . LYS H  64 ? 0.60900 0.59960 0.57870 -0.01590 -0.00340 -0.02670 62  LYS H NZ  
4738 N  N   . GLY H  65 ? 0.29960 0.29200 0.28300 -0.01190 -0.00260 -0.02790 63  GLY H N   
4739 C  CA  . GLY H  65 ? 0.35640 0.34850 0.34090 -0.01100 -0.00290 -0.02930 63  GLY H CA  
4740 C  C   . GLY H  65 ? 0.37160 0.36420 0.35980 -0.01000 -0.00270 -0.02970 63  GLY H C   
4741 O  O   . GLY H  65 ? 0.41030 0.40230 0.39960 -0.00920 -0.00320 -0.03080 63  GLY H O   
4742 N  N   . ARG H  66 ? 0.33080 0.32450 0.32120 -0.00990 -0.00220 -0.02890 64  ARG H N   
4743 C  CA  . ARG H  66 ? 0.27950 0.27370 0.27350 -0.00910 -0.00200 -0.02920 64  ARG H CA  
4744 C  C   . ARG H  66 ? 0.24130 0.23460 0.23670 -0.00890 -0.00220 -0.02860 64  ARG H C   
4745 O  O   . ARG H  66 ? 0.30070 0.29410 0.29910 -0.00820 -0.00220 -0.02890 64  ARG H O   
4746 C  CB  . ARG H  66 ? 0.36720 0.36350 0.36290 -0.00900 -0.00120 -0.02880 64  ARG H CB  
4747 C  CG  . ARG H  66 ? 0.40980 0.40750 0.40400 -0.00930 -0.00090 -0.02910 64  ARG H CG  
4748 C  CD  . ARG H  66 ? 0.40780 0.40750 0.40440 -0.00880 -0.00020 -0.02920 64  ARG H CD  
4749 N  NE  . ARG H  66 ? 0.35760 0.35870 0.35420 -0.00950 0.00040  -0.02800 64  ARG H NE  
4750 C  CZ  . ARG H  66 ? 0.37350 0.37530 0.37260 -0.00910 0.00080  -0.02740 64  ARG H CZ  
4751 N  NH1 . ARG H  66 ? 0.37380 0.37520 0.37560 -0.00830 0.00060  -0.02790 64  ARG H NH1 
4752 N  NH2 . ARG H  66 ? 0.32930 0.33250 0.32810 -0.00980 0.00140  -0.02640 64  ARG H NH2 
4753 N  N   . ILE H  67 ? 0.24230 0.23490 0.23590 -0.00960 -0.00220 -0.02760 65  ILE H N   
4754 C  CA  . ILE H  67 ? 0.25470 0.24630 0.24910 -0.00940 -0.00250 -0.02710 65  ILE H CA  
4755 C  C   . ILE H  67 ? 0.27730 0.26720 0.26850 -0.00980 -0.00310 -0.02710 65  ILE H C   
4756 O  O   . ILE H  67 ? 0.31780 0.30750 0.30620 -0.01060 -0.00320 -0.02670 65  ILE H O   
4757 C  CB  . ILE H  67 ? 0.23810 0.23060 0.23340 -0.00980 -0.00180 -0.02580 65  ILE H CB  
4758 C  CG1 . ILE H  67 ? 0.23800 0.23210 0.23630 -0.00940 -0.00120 -0.02580 65  ILE H CG1 
4759 C  CG2 . ILE H  67 ? 0.25910 0.25050 0.25480 -0.00960 -0.00200 -0.02520 65  ILE H CG2 
4760 C  CD1 . ILE H  67 ? 0.24470 0.23990 0.24390 -0.00970 -0.00060 -0.02460 65  ILE H CD1 
4761 N  N   . SER H  68 ? 0.34410 0.33270 0.33580 -0.00930 -0.00370 -0.02750 66  SER H N   
4762 C  CA  . SER H  68 ? 0.30770 0.29450 0.29640 -0.00950 -0.00450 -0.02760 66  SER H CA  
4763 C  C   . SER H  68 ? 0.39840 0.38480 0.38540 -0.01010 -0.00430 -0.02630 66  SER H C   
4764 O  O   . SER H  68 ? 0.25430 0.24160 0.24290 -0.01020 -0.00370 -0.02550 66  SER H O   
4765 C  CB  . SER H  68 ? 0.33740 0.32310 0.32720 -0.00870 -0.00510 -0.02830 66  SER H CB  
4766 O  OG  . SER H  68 ? 0.29320 0.27910 0.28500 -0.00840 -0.00490 -0.02760 66  SER H OG  
4767 N  N   . ASP H  69 ? 0.28550 0.27030 0.26900 -0.01050 -0.00500 -0.02630 67  ASP H N   
4768 C  CA  . ASP H  69 ? 0.40930 0.39330 0.39080 -0.01110 -0.00500 -0.02520 67  ASP H CA  
4769 C  C   . ASP H  69 ? 0.28080 0.26470 0.26420 -0.01050 -0.00500 -0.02480 67  ASP H C   
4770 O  O   . ASP H  69 ? 0.29870 0.28320 0.28250 -0.01070 -0.00450 -0.02370 67  ASP H O   
4771 C  CB  . ASP H  69 ? 0.42070 0.40270 0.39820 -0.01150 -0.00590 -0.02540 67  ASP H CB  
4772 C  CG  . ASP H  69 ? 0.53730 0.51940 0.51240 -0.01240 -0.00590 -0.02540 67  ASP H CG  
4773 O  OD1 . ASP H  69 ? 0.67740 0.65790 0.64910 -0.01290 -0.00660 -0.02540 67  ASP H OD1 
4774 O  OD2 . ASP H  69 ? 0.61280 0.59680 0.58940 -0.01270 -0.00520 -0.02530 67  ASP H OD2 
4775 N  N   . SER H  70 ? 0.24880 0.23210 0.23340 -0.00970 -0.00540 -0.02550 68  SER H N   
4776 C  CA  . SER H  70 ? 0.32210 0.30550 0.30880 -0.00900 -0.00530 -0.02520 68  SER H CA  
4777 C  C   . SER H  70 ? 0.29870 0.28400 0.28870 -0.00890 -0.00440 -0.02460 68  SER H C   
4778 O  O   . SER H  70 ? 0.28730 0.27280 0.27800 -0.00890 -0.00410 -0.02370 68  SER H O   
4779 C  CB  . SER H  70 ? 0.35530 0.33810 0.34320 -0.00820 -0.00590 -0.02630 68  SER H CB  
4780 O  OG  . SER H  70 ? 0.48460 0.46790 0.47490 -0.00760 -0.00580 -0.02600 68  SER H OG  
4781 N  N   . ASP H  71 ? 0.27880 0.26520 0.27090 -0.00890 -0.00410 -0.02510 69  ASP H N   
4782 C  CA  . ASP H  71 ? 0.25430 0.24230 0.24960 -0.00870 -0.00330 -0.02460 69  ASP H CA  
4783 C  C   . ASP H  71 ? 0.23560 0.22430 0.22990 -0.00940 -0.00270 -0.02350 69  ASP H C   
4784 O  O   . ASP H  71 ? 0.23880 0.22830 0.23490 -0.00940 -0.00210 -0.02270 69  ASP H O   
4785 C  CB  . ASP H  71 ? 0.29450 0.28330 0.29180 -0.00850 -0.00310 -0.02550 69  ASP H CB  
4786 C  CG  . ASP H  71 ? 0.44030 0.42880 0.43960 -0.00770 -0.00360 -0.02640 69  ASP H CG  
4787 O  OD1 . ASP H  71 ? 0.36760 0.35530 0.36680 -0.00740 -0.00400 -0.02630 69  ASP H OD1 
4788 O  OD2 . ASP H  71 ? 0.47490 0.46390 0.47590 -0.00740 -0.00360 -0.02720 69  ASP H OD2 
4789 N  N   . MET H  72 ? 0.21040 0.19870 0.20180 -0.01010 -0.00280 -0.02350 70  MET H N   
4790 C  CA  . MET H  72 ? 0.21390 0.20290 0.20420 -0.01090 -0.00240 -0.02250 70  MET H CA  
4791 C  C   . MET H  72 ? 0.20650 0.19470 0.19580 -0.01100 -0.00240 -0.02150 70  MET H C   
4792 O  O   . MET H  72 ? 0.23610 0.22520 0.22620 -0.01120 -0.00190 -0.02050 70  MET H O   
4793 C  CB  . MET H  72 ? 0.30300 0.29160 0.29010 -0.01160 -0.00270 -0.02270 70  MET H CB  
4794 C  CG  . MET H  72 ? 0.26220 0.25250 0.25030 -0.01180 -0.00210 -0.02300 70  MET H CG  
4795 S  SD  . MET H  72 ? 0.30930 0.29950 0.29370 -0.01290 -0.00230 -0.02290 70  MET H SD  
4796 C  CE  . MET H  72 ? 0.26680 0.25820 0.25220 -0.01260 -0.00210 -0.02410 70  MET H CE  
4797 N  N   . GLU H  73 ? 0.24370 0.23030 0.23140 -0.01070 -0.00310 -0.02170 71  GLU H N   
4798 C  CA  . GLU H  73 ? 0.25400 0.23980 0.24080 -0.01060 -0.00330 -0.02090 71  GLU H CA  
4799 C  C   . GLU H  73 ? 0.18240 0.16920 0.17250 -0.00990 -0.00270 -0.02050 71  GLU H C   
4800 O  O   . GLU H  73 ? 0.22420 0.21110 0.21430 -0.01000 -0.00240 -0.01960 71  GLU H O   
4801 C  CB  . GLU H  73 ? 0.37220 0.35600 0.35660 -0.01020 -0.00420 -0.02150 71  GLU H CB  
4802 C  CG  . GLU H  73 ? 0.36200 0.34450 0.34270 -0.01100 -0.00480 -0.02160 71  GLU H CG  
4803 C  CD  . GLU H  73 ? 0.48430 0.46590 0.46210 -0.01170 -0.00500 -0.02060 71  GLU H CD  
4804 O  OE1 . GLU H  73 ? 0.62880 0.61040 0.60710 -0.01140 -0.00480 -0.01990 71  GLU H OE1 
4805 O  OE2 . GLU H  73 ? 0.53340 0.51440 0.50840 -0.01250 -0.00530 -0.02050 71  GLU H OE2 
4806 N  N   . ASP H  74 ? 0.22070 0.20810 0.21350 -0.00930 -0.00260 -0.02130 72  ASP H N   
4807 C  CA  . ASP H  74 ? 0.22490 0.21330 0.22110 -0.00880 -0.00210 -0.02090 72  ASP H CA  
4808 C  C   . ASP H  74 ? 0.15490 0.14470 0.15270 -0.00910 -0.00130 -0.02020 72  ASP H C   
4809 O  O   . ASP H  74 ? 0.17430 0.16460 0.17330 -0.00900 -0.00090 -0.01930 72  ASP H O   
4810 C  CB  . ASP H  74 ? 0.20350 0.19230 0.20230 -0.00820 -0.00220 -0.02190 72  ASP H CB  
4811 C  CG  . ASP H  74 ? 0.36340 0.35100 0.36120 -0.00770 -0.00300 -0.02260 72  ASP H CG  
4812 O  OD1 . ASP H  74 ? 0.35550 0.34210 0.35110 -0.00770 -0.00330 -0.02220 72  ASP H OD1 
4813 O  OD2 . ASP H  74 ? 0.31120 0.29870 0.31020 -0.00730 -0.00340 -0.02360 72  ASP H OD2 
4814 N  N   . VAL H  75 ? 0.18370 0.17430 0.18170 -0.00950 -0.00110 -0.02050 73  VAL H N   
4815 C  CA  . VAL H  75 ? 0.20410 0.19600 0.20370 -0.00970 -0.00040 -0.01980 73  VAL H CA  
4816 C  C   . VAL H  75 ? 0.13860 0.13050 0.13610 -0.01030 -0.00020 -0.01870 73  VAL H C   
4817 O  O   . VAL H  75 ? 0.13000 0.12260 0.12890 -0.01030 0.00030  -0.01790 73  VAL H O   
4818 C  CB  . VAL H  75 ? 0.29280 0.28570 0.29310 -0.00980 -0.00020 -0.02050 73  VAL H CB  
4819 C  CG1 . VAL H  75 ? 0.27450 0.26700 0.27170 -0.01050 -0.00050 -0.02070 73  VAL H CG1 
4820 C  CG2 . VAL H  75 ? 0.23470 0.22910 0.23670 -0.01000 0.00050  -0.01980 73  VAL H CG2 
4821 N  N   . ALA H  76 ? 0.13270 0.12340 0.12680 -0.01080 -0.00070 -0.01870 74  ALA H N   
4822 C  CA  . ALA H  76 ? 0.17290 0.16330 0.16500 -0.01140 -0.00060 -0.01760 74  ALA H CA  
4823 C  C   . ALA H  76 ? 0.13240 0.12220 0.12490 -0.01100 -0.00060 -0.01690 74  ALA H C   
4824 O  O   . ALA H  76 ? 0.13950 0.12970 0.13220 -0.01120 -0.00020 -0.01590 74  ALA H O   
4825 C  CB  . ALA H  76 ? 0.16010 0.14920 0.14840 -0.01210 -0.00130 -0.01770 74  ALA H CB  
4826 N  N   . ALA H  77 ? 0.13250 0.12160 0.12550 -0.01030 -0.00090 -0.01740 75  ALA H N   
4827 C  CA  . ALA H  77 ? 0.13300 0.12180 0.12660 -0.00980 -0.00080 -0.01680 75  ALA H CA  
4828 C  C   . ALA H  77 ? 0.18510 0.17540 0.18210 -0.00950 -0.00000 -0.01630 75  ALA H C   
4829 O  O   . ALA H  77 ? 0.15340 0.14380 0.15060 -0.00940 0.00030  -0.01530 75  ALA H O   
4830 C  CB  . ALA H  77 ? 0.19960 0.18750 0.19310 -0.00910 -0.00140 -0.01750 75  ALA H CB  
4831 N  N   . TYR H  78 ? 0.15170 0.14300 0.15140 -0.00930 0.00020  -0.01690 76  TYR H N   
4832 C  CA  . TYR H  78 ? 0.12830 0.12080 0.13120 -0.00910 0.00090  -0.01650 76  TYR H CA  
4833 C  C   . TYR H  78 ? 0.12790 0.12120 0.13060 -0.00960 0.00140  -0.01560 76  TYR H C   
4834 O  O   . TYR H  78 ? 0.15260 0.14630 0.15650 -0.00950 0.00180  -0.01470 76  TYR H O   
4835 C  CB  . TYR H  78 ? 0.12770 0.12090 0.13310 -0.00880 0.00090  -0.01740 76  TYR H CB  
4836 C  CG  . TYR H  78 ? 0.17670 0.17100 0.18520 -0.00870 0.00150  -0.01700 76  TYR H CG  
4837 C  CD1 . TYR H  78 ? 0.16200 0.15660 0.17260 -0.00830 0.00180  -0.01640 76  TYR H CD1 
4838 C  CD2 . TYR H  78 ? 0.14760 0.14290 0.15690 -0.00890 0.00180  -0.01710 76  TYR H CD2 
4839 C  CE1 . TYR H  78 ? 0.23430 0.22990 0.24770 -0.00820 0.00230  -0.01600 76  TYR H CE1 
4840 C  CE2 . TYR H  78 ? 0.19730 0.19350 0.20940 -0.00870 0.00230  -0.01670 76  TYR H CE2 
4841 C  CZ  . TYR H  78 ? 0.22400 0.22020 0.23810 -0.00840 0.00250  -0.01610 76  TYR H CZ  
4842 O  OH  . TYR H  78 ? 0.32160 0.31860 0.33830 -0.00820 0.00290  -0.01570 76  TYR H OH  
4843 N  N   . VAL H  79 ? 0.12850 0.12180 0.12940 -0.01020 0.00130  -0.01570 77  VAL H N   
4844 C  CA  . VAL H  79 ? 0.12820 0.12240 0.12890 -0.01070 0.00170  -0.01490 77  VAL H CA  
4845 C  C   . VAL H  79 ? 0.14990 0.14340 0.14880 -0.01090 0.00170  -0.01380 77  VAL H C   
4846 O  O   . VAL H  79 ? 0.15190 0.14600 0.15180 -0.01090 0.00210  -0.01300 77  VAL H O   
4847 C  CB  . VAL H  79 ? 0.13190 0.12650 0.13100 -0.01130 0.00150  -0.01530 77  VAL H CB  
4848 C  CG1 . VAL H  79 ? 0.14570 0.14100 0.14390 -0.01190 0.00180  -0.01440 77  VAL H CG1 
4849 C  CG2 . VAL H  79 ? 0.14620 0.14180 0.14760 -0.01100 0.00170  -0.01630 77  VAL H CG2 
4850 N  N   . LEU H  80 ? 0.13800 0.13000 0.13400 -0.01100 0.00110  -0.01390 78  LEU H N   
4851 C  CA  . LEU H  80 ? 0.15670 0.14790 0.15080 -0.01120 0.00100  -0.01290 78  LEU H CA  
4852 C  C   . LEU H  80 ? 0.19000 0.18130 0.18580 -0.01050 0.00130  -0.01240 78  LEU H C   
4853 O  O   . LEU H  80 ? 0.19050 0.18180 0.18600 -0.01050 0.00160  -0.01150 78  LEU H O   
4854 C  CB  . LEU H  80 ? 0.13210 0.12160 0.12270 -0.01140 0.00010  -0.01320 78  LEU H CB  
4855 C  CG  . LEU H  80 ? 0.13520 0.12450 0.12340 -0.01230 -0.00020 -0.01330 78  LEU H CG  
4856 C  CD1 . LEU H  80 ? 0.13490 0.12230 0.11980 -0.01250 -0.00110 -0.01380 78  LEU H CD1 
4857 C  CD2 . LEU H  80 ? 0.15550 0.14530 0.14280 -0.01310 -0.00000 -0.01230 78  LEU H CD2 
4858 N  N   . ASP H  81 ? 0.13060 0.12210 0.12850 -0.00980 0.00130  -0.01300 79  ASP H N   
4859 C  CA  . ASP H  81 ? 0.15880 0.15060 0.15860 -0.00920 0.00170  -0.01260 79  ASP H CA  
4860 C  C   . ASP H  81 ? 0.18710 0.18020 0.18960 -0.00920 0.00250  -0.01190 79  ASP H C   
4861 O  O   . ASP H  81 ? 0.17210 0.16530 0.17490 -0.00910 0.00280  -0.01100 79  ASP H O   
4862 C  CB  . ASP H  81 ? 0.21480 0.20660 0.21620 -0.00860 0.00160  -0.01340 79  ASP H CB  
4863 C  CG  . ASP H  81 ? 0.36480 0.35710 0.36840 -0.00800 0.00200  -0.01290 79  ASP H CG  
4864 O  OD1 . ASP H  81 ? 0.25230 0.24410 0.25450 -0.00770 0.00200  -0.01230 79  ASP H OD1 
4865 O  OD2 . ASP H  81 ? 0.26100 0.25430 0.26760 -0.00780 0.00230  -0.01310 79  ASP H OD2 
4866 N  N   . GLN H  82 ? 0.17200 0.16600 0.17620 -0.00940 0.00260  -0.01240 80  GLN H N   
4867 C  CA  . GLN H  82 ? 0.19020 0.18540 0.19670 -0.00950 0.00320  -0.01180 80  GLN H CA  
4868 C  C   . GLN H  82 ? 0.21000 0.20520 0.21490 -0.00990 0.00340  -0.01090 80  GLN H C   
4869 O  O   . GLN H  82 ? 0.19440 0.19010 0.20050 -0.00980 0.00380  -0.01000 80  GLN H O   
4870 C  CB  . GLN H  82 ? 0.15590 0.15190 0.16440 -0.00950 0.00330  -0.01260 80  GLN H CB  
4871 C  CG  . GLN H  82 ? 0.19760 0.19370 0.20830 -0.00900 0.00320  -0.01340 80  GLN H CG  
4872 C  CD  . GLN H  82 ? 0.29050 0.28680 0.30350 -0.00860 0.00360  -0.01270 80  GLN H CD  
4873 O  OE1 . GLN H  82 ? 0.28240 0.27940 0.29710 -0.00860 0.00400  -0.01210 80  GLN H OE1 
4874 N  NE2 . GLN H  82 ? 0.29740 0.29320 0.31050 -0.00820 0.00340  -0.01290 80  GLN H NE2 
4875 N  N   . ALA H  83 ? 0.17730 0.17210 0.17960 -0.01050 0.00300  -0.01100 81  ALA H N   
4876 C  CA  . ALA H  83 ? 0.22550 0.22040 0.22610 -0.01110 0.00310  -0.01010 81  ALA H CA  
4877 C  C   . ALA H  83 ? 0.23730 0.23120 0.23660 -0.01090 0.00300  -0.00920 81  ALA H C   
4878 O  O   . ALA H  83 ? 0.19700 0.19130 0.19650 -0.01100 0.00330  -0.00830 81  ALA H O   
4879 C  CB  . ALA H  83 ? 0.17290 0.16740 0.17080 -0.01180 0.00260  -0.01050 81  ALA H CB  
4880 N  N   . GLU H  84 ? 0.25130 0.24410 0.24930 -0.01050 0.00260  -0.00950 82  GLU H N   
4881 C  CA  . GLU H  84 ? 0.24590 0.23780 0.24260 -0.01020 0.00260  -0.00870 82  GLU H CA  
4882 C  C   . GLU H  84 ? 0.23840 0.23130 0.23790 -0.00960 0.00330  -0.00810 82  GLU H C   
4883 O  O   . GLU H  84 ? 0.27280 0.26550 0.27180 -0.00960 0.00350  -0.00720 82  GLU H O   
4884 C  CB  . GLU H  84 ? 0.24400 0.23460 0.23880 -0.00980 0.00200  -0.00930 82  GLU H CB  
4885 C  CG  . GLU H  84 ? 0.32450 0.31410 0.31740 -0.00940 0.00190  -0.00860 82  GLU H CG  
4886 C  CD  . GLU H  84 ? 0.44960 0.43850 0.44000 -0.01000 0.00160  -0.00770 82  GLU H CD  
4887 O  OE1 . GLU H  84 ? 0.38240 0.37120 0.37150 -0.01080 0.00130  -0.00780 82  GLU H OE1 
4888 O  OE2 . GLU H  84 ? 0.61180 0.60030 0.60150 -0.00960 0.00180  -0.00690 82  GLU H OE2 
4889 N  N   . LYS H  85 ? 0.21020 0.20380 0.21250 -0.00930 0.00360  -0.00870 83  LYS H N   
4890 C  CA  . LYS H  85 ? 0.26130 0.25560 0.26630 -0.00880 0.00420  -0.00810 83  LYS H CA  
4891 C  C   . LYS H  85 ? 0.35580 0.35100 0.36240 -0.00910 0.00460  -0.00750 83  LYS H C   
4892 O  O   . LYS H  85 ? 0.33040 0.32610 0.33850 -0.00880 0.00510  -0.00670 83  LYS H O   
4893 C  CB  . LYS H  85 ? 0.25590 0.25070 0.26340 -0.00840 0.00420  -0.00890 83  LYS H CB  
4894 C  CG  . LYS H  85 ? 0.22230 0.21650 0.22910 -0.00790 0.00400  -0.00920 83  LYS H CG  
4895 C  CD  . LYS H  85 ? 0.32770 0.32240 0.33670 -0.00770 0.00390  -0.01020 83  LYS H CD  
4896 C  CE  . LYS H  85 ? 0.42710 0.42110 0.43500 -0.00720 0.00350  -0.01070 83  LYS H CE  
4897 N  NZ  . LYS H  85 ? 0.31870 0.31310 0.32870 -0.00700 0.00330  -0.01160 83  LYS H NZ  
4898 N  N   . GLY H  86 ? 0.34290 0.33860 0.34940 -0.00960 0.00450  -0.00790 84  GLY H N   
4899 C  CA  . GLY H  86 ? 0.36760 0.36430 0.37610 -0.00970 0.00490  -0.00760 84  GLY H CA  
4900 C  C   . GLY H  86 ? 0.31770 0.31500 0.32890 -0.00940 0.00500  -0.00840 84  GLY H C   
4901 O  O   . GLY H  86 ? 0.31440 0.31170 0.32710 -0.00900 0.00510  -0.00860 84  GLY H O   
4902 N  N   . TRP H  87 ? 0.22380 0.22190 0.23570 -0.00960 0.00500  -0.00890 85  TRP H N   
4903 C  CA  . TRP H  87 ? 0.22520 0.22380 0.23930 -0.00940 0.00490  -0.00990 85  TRP H CA  
4904 C  C   . TRP H  87 ? 0.30440 0.30340 0.32150 -0.00900 0.00530  -0.00950 85  TRP H C   
4905 O  O   . TRP H  87 ? 0.37040 0.36960 0.38790 -0.00900 0.00560  -0.00850 85  TRP H O   
4906 C  CB  . TRP H  87 ? 0.23500 0.23430 0.24870 -0.00970 0.00480  -0.01040 85  TRP H CB  
4907 C  CG  . TRP H  87 ? 0.18130 0.18020 0.19230 -0.01010 0.00440  -0.01110 85  TRP H CG  
4908 C  CD1 . TRP H  87 ? 0.20300 0.20150 0.21120 -0.01060 0.00420  -0.01060 85  TRP H CD1 
4909 C  CD2 . TRP H  87 ? 0.21950 0.21820 0.23040 -0.01000 0.00410  -0.01220 85  TRP H CD2 
4910 N  NE1 . TRP H  87 ? 0.17580 0.17390 0.18210 -0.01090 0.00380  -0.01140 85  TRP H NE1 
4911 C  CE2 . TRP H  87 ? 0.17440 0.17270 0.18240 -0.01050 0.00370  -0.01240 85  TRP H CE2 
4912 C  CE3 . TRP H  87 ? 0.20900 0.20780 0.22200 -0.00950 0.00400  -0.01310 85  TRP H CE3 
4913 C  CZ2 . TRP H  87 ? 0.13250 0.13030 0.13940 -0.01050 0.00330  -0.01340 85  TRP H CZ2 
4914 C  CZ3 . TRP H  87 ? 0.22660 0.22500 0.23870 -0.00950 0.00350  -0.01410 85  TRP H CZ3 
4915 C  CH2 . TRP H  87 ? 0.20610 0.20400 0.21510 -0.01000 0.00320  -0.01430 85  TRP H CH2 
4916 O  OXT . TRP H  87 ? 0.33670 0.33580 0.35580 -0.00870 0.00520  -0.01020 85  TRP H OXT 
4917 N  N   . SER I  2  ? 0.71000 0.75500 0.71570 -0.02370 -0.03870 0.03090  0   SER I N   
4918 C  CA  . SER I  2  ? 0.52930 0.57060 0.53380 -0.02190 -0.03740 0.03060  0   SER I CA  
4919 C  C   . SER I  2  ? 0.55580 0.59310 0.55830 -0.02040 -0.03820 0.03100  0   SER I C   
4920 O  O   . SER I  2  ? 0.55780 0.59310 0.56030 -0.01850 -0.03730 0.03070  0   SER I O   
4921 C  CB  . SER I  2  ? 0.60810 0.65260 0.61610 -0.02050 -0.03580 0.02960  0   SER I CB  
4922 O  OG  . SER I  2  ? 0.51930 0.56060 0.52670 -0.01830 -0.03500 0.02940  0   SER I OG  
4923 N  N   . ALA I  3  ? 0.60180 0.63790 0.60240 -0.02130 -0.04000 0.03180  1   ALA I N   
4924 C  CA  . ALA I  3  ? 0.59950 0.63200 0.59820 -0.01980 -0.04090 0.03220  1   ALA I CA  
4925 C  C   . ALA I  3  ? 0.58870 0.61550 0.58350 -0.01930 -0.04040 0.03260  1   ALA I C   
4926 O  O   . ALA I  3  ? 0.43670 0.46070 0.43060 -0.01740 -0.04000 0.03260  1   ALA I O   
4927 C  CB  . ALA I  3  ? 0.64900 0.68180 0.64680 -0.02090 -0.04300 0.03290  1   ALA I CB  
4928 N  N   . ASP I  4  ? 0.53490 0.55980 0.52720 -0.02090 -0.04040 0.03280  2   ASP I N   
4929 C  CA  . ASP I  4  ? 0.46110 0.48100 0.44990 -0.02030 -0.03980 0.03300  2   ASP I CA  
4930 C  C   . ASP I  4  ? 0.33680 0.35680 0.32690 -0.01920 -0.03770 0.03230  2   ASP I C   
4931 O  O   . ASP I  4  ? 0.33730 0.35360 0.32550 -0.01790 -0.03700 0.03240  2   ASP I O   
4932 C  CB  . ASP I  4  ? 0.43450 0.45220 0.42010 -0.02220 -0.04050 0.03350  2   ASP I CB  
4933 C  CG  . ASP I  4  ? 0.52140 0.54290 0.50890 -0.02420 -0.04030 0.03330  2   ASP I CG  
4934 O  OD1 . ASP I  4  ? 0.64550 0.67150 0.63680 -0.02400 -0.03940 0.03270  2   ASP I OD1 
4935 O  OD2 . ASP I  4  ? 0.67820 0.69830 0.66340 -0.02590 -0.04100 0.03360  2   ASP I OD2 
4936 N  N   . LEU I  5  ? 0.30610 0.33030 0.29940 -0.01980 -0.03670 0.03170  3   LEU I N   
4937 C  CA  . LEU I  5  ? 0.36600 0.39060 0.36080 -0.01870 -0.03480 0.03100  3   LEU I CA  
4938 C  C   . LEU I  5  ? 0.42130 0.44580 0.41780 -0.01650 -0.03430 0.03070  3   LEU I C   
4939 O  O   . LEU I  5  ? 0.28240 0.30480 0.27850 -0.01520 -0.03310 0.03040  3   LEU I O   
4940 C  CB  . LEU I  5  ? 0.40360 0.43300 0.40150 -0.01980 -0.03400 0.03030  3   LEU I CB  
4941 C  CG  . LEU I  5  ? 0.37950 0.40890 0.37580 -0.02200 -0.03420 0.03050  3   LEU I CG  
4942 C  CD1 . LEU I  5  ? 0.36380 0.39780 0.36330 -0.02270 -0.03310 0.02980  3   LEU I CD1 
4943 C  CD2 . LEU I  5  ? 0.30910 0.33370 0.30200 -0.02180 -0.03350 0.03070  3   LEU I CD2 
4944 N  N   . ALA I  6  ? 0.36450 0.39150 0.36290 -0.01600 -0.03540 0.03070  4   ALA I N   
4945 C  CA  . ALA I  6  ? 0.41350 0.44020 0.41330 -0.01390 -0.03510 0.03050  4   ALA I CA  
4946 C  C   . ALA I  6  ? 0.25630 0.27780 0.25280 -0.01280 -0.03540 0.03110  4   ALA I C   
4947 O  O   . ALA I  6  ? 0.31560 0.33530 0.31220 -0.01110 -0.03440 0.03090  4   ALA I O   
4948 C  CB  . ALA I  6  ? 0.36600 0.39650 0.36850 -0.01370 -0.03630 0.03040  4   ALA I CB  
4949 N  N   . HIS I  7  ? 0.27150 0.29050 0.26500 -0.01370 -0.03680 0.03190  5   HIS I N   
4950 C  CA  . HIS I  7  ? 0.39460 0.40850 0.38450 -0.01270 -0.03700 0.03250  5   HIS I CA  
4951 C  C   . HIS I  7  ? 0.33050 0.34150 0.31860 -0.01250 -0.03550 0.03230  5   HIS I C   
4952 O  O   . HIS I  7  ? 0.26040 0.26850 0.24730 -0.01100 -0.03470 0.03250  5   HIS I O   
4953 C  CB  . HIS I  7  ? 0.33670 0.34870 0.32360 -0.01390 -0.03880 0.03330  5   HIS I CB  
4954 C  CG  . HIS I  7  ? 0.40700 0.41410 0.39040 -0.01270 -0.03930 0.03390  5   HIS I CG  
4955 N  ND1 . HIS I  7  ? 0.47500 0.48070 0.45870 -0.01080 -0.03890 0.03390  5   HIS I ND1 
4956 C  CD2 . HIS I  7  ? 0.40860 0.41180 0.38800 -0.01330 -0.04010 0.03450  5   HIS I CD2 
4957 C  CE1 . HIS I  7  ? 0.39630 0.39750 0.37630 -0.01020 -0.03940 0.03460  5   HIS I CE1 
4958 N  NE2 . HIS I  7  ? 0.54990 0.54960 0.52730 -0.01170 -0.04010 0.03490  5   HIS I NE2 
4959 N  N   . GLY I  8  ? 0.31610 0.32810 0.30410 -0.01400 -0.03490 0.03210  6   GLY I N   
4960 C  CA  . GLY I  8  ? 0.26060 0.27020 0.24710 -0.01390 -0.03350 0.03190  6   GLY I CA  
4961 C  C   . GLY I  8  ? 0.26330 0.27370 0.25210 -0.01240 -0.03190 0.03130  6   GLY I C   
4962 O  O   . GLY I  8  ? 0.25600 0.26340 0.24330 -0.01150 -0.03080 0.03140  6   GLY I O   
4963 N  N   . LYS I  9  ? 0.26560 0.28010 0.25820 -0.01210 -0.03160 0.03070  7   LYS I N   
4964 C  CA  . LYS I  9  ? 0.28590 0.30130 0.28090 -0.01060 -0.03020 0.03010  7   LYS I CA  
4965 C  C   . LYS I  9  ? 0.26000 0.27260 0.25410 -0.00880 -0.03030 0.03040  7   LYS I C   
4966 O  O   . LYS I  9  ? 0.27330 0.28420 0.26750 -0.00760 -0.02910 0.03020  7   LYS I O   
4967 C  CB  . LYS I  9  ? 0.31420 0.33460 0.31320 -0.01070 -0.03010 0.02940  7   LYS I CB  
4968 C  CG  . LYS I  9  ? 0.34370 0.36520 0.34520 -0.00910 -0.02890 0.02870  7   LYS I CG  
4969 C  CD  . LYS I  9  ? 0.42060 0.44680 0.42580 -0.00880 -0.02920 0.02810  7   LYS I CD  
4970 C  CE  . LYS I  9  ? 0.49930 0.52850 0.50730 -0.00880 -0.02790 0.02710  7   LYS I CE  
4971 N  NZ  . LYS I  9  ? 0.55800 0.58460 0.56590 -0.00730 -0.02660 0.02680  7   LYS I NZ  
4972 N  N   . ALA I  10 ? 0.24560 0.25770 0.23910 -0.00850 -0.03180 0.03100  8   ALA I N   
4973 C  CA  . ALA I  10 ? 0.31950 0.32870 0.31190 -0.00680 -0.03190 0.03140  8   ALA I CA  
4974 C  C   . ALA I  10 ? 0.34270 0.34710 0.33130 -0.00660 -0.03150 0.03200  8   ALA I C   
4975 O  O   . ALA I  10 ? 0.29930 0.30130 0.28730 -0.00520 -0.03070 0.03210  8   ALA I O   
4976 C  CB  . ALA I  10 ? 0.30220 0.31190 0.29450 -0.00650 -0.03370 0.03180  8   ALA I CB  
4977 N  N   . ILE I  11 ? 0.31460 0.31760 0.30060 -0.00790 -0.03200 0.03240  9   ILE I N   
4978 C  CA  . ILE I  11 ? 0.29670 0.29530 0.27900 -0.00770 -0.03160 0.03290  9   ILE I CA  
4979 C  C   . ILE I  11 ? 0.28680 0.28500 0.26970 -0.00740 -0.02970 0.03240  9   ILE I C   
4980 O  O   . ILE I  11 ? 0.24960 0.24480 0.23100 -0.00630 -0.02890 0.03270  9   ILE I O   
4981 C  CB  . ILE I  11 ? 0.34200 0.33940 0.32150 -0.00920 -0.03270 0.03330  9   ILE I CB  
4982 C  CG1 . ILE I  11 ? 0.38040 0.37740 0.35880 -0.00930 -0.03460 0.03380  9   ILE I CG1 
4983 C  CG2 . ILE I  11 ? 0.29060 0.28380 0.26640 -0.00900 -0.03210 0.03360  9   ILE I CG2 
4984 C  CD1 . ILE I  11 ? 0.45380 0.45050 0.43020 -0.01100 -0.03590 0.03410  9   ILE I CD1 
4985 N  N   . PHE I  12 ? 0.26150 0.26280 0.24670 -0.00830 -0.02900 0.03170  10  PHE I N   
4986 C  CA  . PHE I  12 ? 0.25950 0.26070 0.24560 -0.00800 -0.02730 0.03120  10  PHE I CA  
4987 C  C   . PHE I  12 ? 0.29320 0.29420 0.28110 -0.00630 -0.02650 0.03100  10  PHE I C   
4988 O  O   . PHE I  12 ? 0.26830 0.26700 0.25530 -0.00550 -0.02530 0.03110  10  PHE I O   
4989 C  CB  . PHE I  12 ? 0.23990 0.24500 0.22860 -0.00920 -0.02690 0.03040  10  PHE I CB  
4990 C  CG  . PHE I  12 ? 0.21300 0.21800 0.20230 -0.00920 -0.02520 0.02990  10  PHE I CG  
4991 C  CD1 . PHE I  12 ? 0.21670 0.22000 0.20380 -0.01020 -0.02490 0.02990  10  PHE I CD1 
4992 C  CD2 . PHE I  12 ? 0.25330 0.25980 0.24550 -0.00810 -0.02410 0.02930  10  PHE I CD2 
4993 C  CE1 . PHE I  12 ? 0.20680 0.21000 0.19450 -0.01010 -0.02340 0.02940  10  PHE I CE1 
4994 C  CE2 . PHE I  12 ? 0.27490 0.28130 0.26770 -0.00810 -0.02270 0.02880  10  PHE I CE2 
4995 C  CZ  . PHE I  12 ? 0.19140 0.19620 0.18200 -0.00910 -0.02230 0.02880  10  PHE I CZ  
4996 N  N   . ALA I  13 ? 0.26710 0.27050 0.25760 -0.00560 -0.02700 0.03080  11  ALA I N   
4997 C  CA  . ALA I  13 ? 0.30800 0.31100 0.30000 -0.00400 -0.02640 0.03060  11  ALA I CA  
4998 C  C   . ALA I  13 ? 0.28460 0.28340 0.27380 -0.00290 -0.02650 0.03150  11  ALA I C   
4999 O  O   . ALA I  13 ? 0.34920 0.34630 0.33850 -0.00190 -0.02540 0.03150  11  ALA I O   
5000 C  CB  . ALA I  13 ? 0.26820 0.27430 0.26310 -0.00340 -0.02720 0.03030  11  ALA I CB  
5001 N  N   . GLY I  14 ? 0.32120 0.31810 0.30770 -0.00320 -0.02770 0.03220  12  GLY I N   
5002 C  CA  . GLY I  14 ? 0.32650 0.31960 0.31020 -0.00220 -0.02790 0.03300  12  GLY I CA  
5003 C  C   . GLY I  14 ? 0.35730 0.34720 0.33810 -0.00230 -0.02700 0.03340  12  GLY I C   
5004 O  O   . GLY I  14 ? 0.28430 0.27120 0.26330 -0.00130 -0.02670 0.03400  12  GLY I O   
5005 N  N   . ASN I  15 ? 0.27330 0.26370 0.25360 -0.00350 -0.02650 0.03300  13  ASN I N   
5006 C  CA  . ASN I  15 ? 0.26910 0.25640 0.24630 -0.00370 -0.02590 0.03340  13  ASN I CA  
5007 C  C   . ASN I  15 ? 0.25980 0.24790 0.23790 -0.00430 -0.02440 0.03280  13  ASN I C   
5008 O  O   . ASN I  15 ? 0.26290 0.24830 0.23870 -0.00410 -0.02360 0.03310  13  ASN I O   
5009 C  CB  . ASN I  15 ? 0.25310 0.23910 0.22730 -0.00470 -0.02720 0.03380  13  ASN I CB  
5010 C  CG  . ASN I  15 ? 0.34410 0.32900 0.31700 -0.00420 -0.02870 0.03450  13  ASN I CG  
5011 O  OD1 . ASN I  15 ? 0.29700 0.27860 0.26710 -0.00330 -0.02880 0.03510  13  ASN I OD1 
5012 N  ND2 . ASN I  15 ? 0.29080 0.27840 0.26560 -0.00470 -0.02990 0.03430  13  ASN I ND2 
5013 N  N   . CYS I  16 ? 0.20060 0.19200 0.18180 -0.00490 -0.02400 0.03200  14  CYS I N   
5014 C  CA  . CYS I  16 ? 0.19170 0.18400 0.17340 -0.00570 -0.02290 0.03150  14  CYS I CA  
5015 C  C   . CYS I  16 ? 0.25140 0.24590 0.23650 -0.00510 -0.02170 0.03070  14  CYS I C   
5016 O  O   . CYS I  16 ? 0.26360 0.25780 0.24900 -0.00530 -0.02050 0.03040  14  CYS I O   
5017 C  CB  . CYS I  16 ? 0.19550 0.18990 0.17730 -0.00730 -0.02370 0.03120  14  CYS I CB  
5018 S  SG  . CYS I  16 ? 0.23540 0.22800 0.21380 -0.00810 -0.02560 0.03190  14  CYS I SG  
5019 N  N   . ALA I  17 ? 0.27550 0.27220 0.26330 -0.00450 -0.02210 0.03050  15  ALA I N   
5020 C  CA  . ALA I  17 ? 0.27060 0.27000 0.26190 -0.00420 -0.02120 0.02970  15  ALA I CA  
5021 C  C   . ALA I  17 ? 0.27610 0.27350 0.26760 -0.00310 -0.01980 0.02960  15  ALA I C   
5022 O  O   . ALA I  17 ? 0.30720 0.30620 0.30090 -0.00300 -0.01880 0.02890  15  ALA I O   
5023 C  CB  . ALA I  17 ? 0.29800 0.30000 0.29180 -0.00370 -0.02200 0.02940  15  ALA I CB  
5024 N  N   . ALA I  18 ? 0.28470 0.27890 0.27400 -0.00220 -0.01990 0.03040  16  ALA I N   
5025 C  CA  . ALA I  18 ? 0.35480 0.34720 0.34420 -0.00130 -0.01860 0.03050  16  ALA I CA  
5026 C  C   . ALA I  18 ? 0.36830 0.36050 0.35740 -0.00200 -0.01740 0.03020  16  ALA I C   
5027 O  O   . ALA I  18 ? 0.34080 0.33360 0.33180 -0.00160 -0.01630 0.02970  16  ALA I O   
5028 C  CB  . ALA I  18 ? 0.41440 0.40330 0.40110 -0.00040 -0.01890 0.03150  16  ALA I CB  
5029 N  N   . CYS I  19 ? 0.27060 0.26170 0.25720 -0.00290 -0.01760 0.03040  17  CYS I N   
5030 C  CA  . CYS I  19 ? 0.26890 0.25960 0.25480 -0.00360 -0.01660 0.03010  17  CYS I CA  
5031 C  C   . CYS I  19 ? 0.21420 0.20780 0.20180 -0.00470 -0.01660 0.02920  17  CYS I C   
5032 O  O   . CYS I  19 ? 0.21030 0.20420 0.19840 -0.00510 -0.01550 0.02870  17  CYS I O   
5033 C  CB  . CYS I  19 ? 0.26210 0.24990 0.24420 -0.00390 -0.01690 0.03070  17  CYS I CB  
5034 S  SG  . CYS I  19 ? 0.27510 0.25920 0.25460 -0.00260 -0.01680 0.03180  17  CYS I SG  
5035 N  N   . HIS I  20 ? 0.21350 0.20950 0.20220 -0.00530 -0.01760 0.02900  18  HIS I N   
5036 C  CA  . HIS I  20 ? 0.22040 0.21920 0.21040 -0.00660 -0.01770 0.02830  18  HIS I CA  
5037 C  C   . HIS I  20 ? 0.27500 0.27750 0.26860 -0.00640 -0.01780 0.02770  18  HIS I C   
5038 O  O   . HIS I  20 ? 0.25400 0.25910 0.24850 -0.00740 -0.01850 0.02740  18  HIS I O   
5039 C  CB  . HIS I  20 ? 0.16070 0.15920 0.14840 -0.00780 -0.01880 0.02870  18  HIS I CB  
5040 C  CG  . HIS I  20 ? 0.17630 0.17170 0.16060 -0.00820 -0.01870 0.02910  18  HIS I CG  
5041 N  ND1 . HIS I  20 ? 0.16080 0.15590 0.14470 -0.00860 -0.01770 0.02870  18  HIS I ND1 
5042 C  CD2 . HIS I  20 ? 0.20400 0.19650 0.18490 -0.00810 -0.01950 0.02990  18  HIS I CD2 
5043 C  CE1 . HIS I  20 ? 0.19050 0.18260 0.17100 -0.00880 -0.01790 0.02920  18  HIS I CE1 
5044 N  NE2 . HIS I  20 ? 0.16450 0.15500 0.14320 -0.00850 -0.01900 0.02990  18  HIS I NE2 
5045 N  N   . ASN I  21 ? 0.30730 0.30990 0.30280 -0.00510 -0.01720 0.02750  19  ASN I N   
5046 C  CA  . ASN I  21 ? 0.26310 0.26900 0.26200 -0.00470 -0.01740 0.02680  19  ASN I CA  
5047 C  C   . ASN I  21 ? 0.19140 0.20060 0.19220 -0.00570 -0.01700 0.02590  19  ASN I C   
5048 O  O   . ASN I  21 ? 0.23830 0.24720 0.23930 -0.00590 -0.01590 0.02550  19  ASN I O   
5049 C  CB  . ASN I  21 ? 0.40140 0.40650 0.40180 -0.00320 -0.01670 0.02670  19  ASN I CB  
5050 C  CG  . ASN I  21 ? 0.36790 0.37600 0.37140 -0.00250 -0.01710 0.02610  19  ASN I CG  
5051 O  OD1 . ASN I  21 ? 0.48540 0.49500 0.48940 -0.00250 -0.01820 0.02620  19  ASN I OD1 
5052 N  ND2 . ASN I  21 ? 0.46020 0.46910 0.46600 -0.00180 -0.01620 0.02540  19  ASN I ND2 
5053 N  N   . GLY I  22 ? 0.23920 0.25150 0.24150 -0.00620 -0.01780 0.02570  20  GLY I N   
5054 C  CA  . GLY I  22 ? 0.24620 0.26180 0.25030 -0.00720 -0.01740 0.02490  20  GLY I CA  
5055 C  C   . GLY I  22 ? 0.22670 0.24160 0.22880 -0.00870 -0.01730 0.02500  20  GLY I C   
5056 O  O   . GLY I  22 ? 0.23300 0.24980 0.23620 -0.00940 -0.01660 0.02430  20  GLY I O   
5057 N  N   . GLY I  23 ? 0.20010 0.21220 0.19900 -0.00920 -0.01790 0.02580  21  GLY I N   
5058 C  CA  . GLY I  23 ? 0.17700 0.18810 0.17370 -0.01050 -0.01780 0.02590  21  GLY I CA  
5059 C  C   . GLY I  23 ? 0.20130 0.21000 0.19690 -0.01030 -0.01660 0.02580  21  GLY I C   
5060 O  O   . GLY I  23 ? 0.21190 0.21970 0.20570 -0.01130 -0.01650 0.02580  21  GLY I O   
5061 N  N   . LEU I  24 ? 0.20410 0.21170 0.20070 -0.00890 -0.01570 0.02560  22  LEU I N   
5062 C  CA  . LEU I  24 ? 0.20000 0.20560 0.19570 -0.00870 -0.01450 0.02550  22  LEU I CA  
5063 C  C   . LEU I  24 ? 0.20540 0.20710 0.19780 -0.00830 -0.01470 0.02640  22  LEU I C   
5064 O  O   . LEU I  24 ? 0.22710 0.22770 0.21760 -0.00850 -0.01580 0.02700  22  LEU I O   
5065 C  CB  . LEU I  24 ? 0.23560 0.24190 0.23400 -0.00750 -0.01350 0.02500  22  LEU I CB  
5066 C  CG  . LEU I  24 ? 0.23910 0.24910 0.24060 -0.00770 -0.01330 0.02400  22  LEU I CG  
5067 C  CD1 . LEU I  24 ? 0.32910 0.33940 0.33310 -0.00630 -0.01240 0.02350  22  LEU I CD1 
5068 C  CD2 . LEU I  24 ? 0.27920 0.29040 0.28060 -0.00890 -0.01280 0.02350  22  LEU I CD2 
5069 N  N   . ASN I  25 ? 0.16430 0.16390 0.15590 -0.00780 -0.01360 0.02630  23  ASN I N   
5070 C  CA  . ASN I  25 ? 0.24010 0.23620 0.22870 -0.00740 -0.01360 0.02710  23  ASN I CA  
5071 C  C   . ASN I  25 ? 0.27130 0.26630 0.26080 -0.00640 -0.01230 0.02700  23  ASN I C   
5072 O  O   . ASN I  25 ? 0.22530 0.21990 0.21470 -0.00660 -0.01140 0.02670  23  ASN I O   
5073 C  CB  . ASN I  25 ? 0.16200 0.15670 0.14780 -0.00840 -0.01380 0.02720  23  ASN I CB  
5074 C  CG  . ASN I  25 ? 0.20690 0.19810 0.18930 -0.00790 -0.01400 0.02810  23  ASN I CG  
5075 O  OD1 . ASN I  25 ? 0.22030 0.20990 0.20260 -0.00680 -0.01350 0.02850  23  ASN I OD1 
5076 N  ND2 . ASN I  25 ? 0.17720 0.16710 0.15680 -0.00870 -0.01480 0.02830  23  ASN I ND2 
5077 N  N   . ALA I  26 ? 0.27760 0.27190 0.26790 -0.00520 -0.01230 0.02740  24  ALA I N   
5078 C  CA  . ALA I  26 ? 0.33060 0.32400 0.32210 -0.00430 -0.01120 0.02740  24  ALA I CA  
5079 C  C   . ALA I  26 ? 0.25170 0.24250 0.24080 -0.00430 -0.01050 0.02780  24  ALA I C   
5080 O  O   . ALA I  26 ? 0.30130 0.29210 0.29140 -0.00420 -0.00940 0.02740  24  ALA I O   
5081 C  CB  . ALA I  26 ? 0.40740 0.40000 0.39950 -0.00320 -0.01160 0.02790  24  ALA I CB  
5082 N  N   . ILE I  27 ? 0.19100 0.17960 0.17700 -0.00430 -0.01100 0.02850  25  ILE I N   
5083 C  CA  . ILE I  27 ? 0.20990 0.19600 0.19360 -0.00410 -0.01030 0.02890  25  ILE I CA  
5084 C  C   . ILE I  27 ? 0.30130 0.28760 0.28410 -0.00500 -0.00990 0.02840  25  ILE I C   
5085 O  O   . ILE I  27 ? 0.25740 0.24260 0.23970 -0.00470 -0.00890 0.02830  25  ILE I O   
5086 C  CB  . ILE I  27 ? 0.22290 0.20660 0.20340 -0.00370 -0.01120 0.02990  25  ILE I CB  
5087 C  CG1 . ILE I  27 ? 0.28050 0.26340 0.26150 -0.00270 -0.01140 0.03050  25  ILE I CG1 
5088 C  CG2 . ILE I  27 ? 0.31010 0.29140 0.28770 -0.00360 -0.01060 0.03020  25  ILE I CG2 
5089 C  CD1 . ILE I  27 ? 0.31820 0.30130 0.30150 -0.00200 -0.01020 0.03040  25  ILE I CD1 
5090 N  N   . ASN I  28 ? 0.25530 0.24320 0.23820 -0.00600 -0.01070 0.02790  26  ASN I N   
5091 C  CA  . ASN I  28 ? 0.20190 0.18980 0.18370 -0.00690 -0.01050 0.02750  26  ASN I CA  
5092 C  C   . ASN I  28 ? 0.23090 0.22190 0.21500 -0.00780 -0.01070 0.02670  26  ASN I C   
5093 O  O   . ASN I  28 ? 0.21710 0.20900 0.20060 -0.00870 -0.01170 0.02670  26  ASN I O   
5094 C  CB  . ASN I  28 ? 0.22050 0.20640 0.19870 -0.00730 -0.01130 0.02800  26  ASN I CB  
5095 C  CG  . ASN I  28 ? 0.27870 0.26420 0.25550 -0.00810 -0.01110 0.02750  26  ASN I CG  
5096 O  OD1 . ASN I  28 ? 0.28640 0.27360 0.26510 -0.00860 -0.01040 0.02680  26  ASN I OD1 
5097 N  ND2 . ASN I  28 ? 0.29250 0.27570 0.26590 -0.00830 -0.01170 0.02790  26  ASN I ND2 
5098 N  N   . PRO I  29 ? 0.27460 0.26730 0.26150 -0.00770 -0.00980 0.02600  27  PRO I N   
5099 C  CA  . PRO I  29 ? 0.24700 0.24290 0.23640 -0.00840 -0.00990 0.02520  27  PRO I CA  
5100 C  C   . PRO I  29 ? 0.19690 0.19350 0.18520 -0.00970 -0.01020 0.02480  27  PRO I C   
5101 O  O   . PRO I  29 ? 0.23740 0.23670 0.22740 -0.01040 -0.01050 0.02430  27  PRO I O   
5102 C  CB  . PRO I  29 ? 0.26560 0.26240 0.25770 -0.00780 -0.00870 0.02460  27  PRO I CB  
5103 C  CG  . PRO I  29 ? 0.40220 0.39660 0.39360 -0.00670 -0.00810 0.02520  27  PRO I CG  
5104 C  CD  . PRO I  29 ? 0.25870 0.25050 0.24660 -0.00670 -0.00860 0.02600  27  PRO I CD  
5105 N  N   . SER I  30 ? 0.21370 0.20800 0.19910 -0.01000 -0.01020 0.02510  28  SER I N   
5106 C  CA  . SER I  30 ? 0.23140 0.22610 0.21540 -0.01130 -0.01070 0.02480  28  SER I CA  
5107 C  C   . SER I  30 ? 0.25720 0.25160 0.23930 -0.01210 -0.01220 0.02530  28  SER I C   
5108 O  O   . SER I  30 ? 0.22920 0.22430 0.21040 -0.01330 -0.01280 0.02520  28  SER I O   
5109 C  CB  . SER I  30 ? 0.30720 0.29950 0.28890 -0.01130 -0.01020 0.02480  28  SER I CB  
5110 O  OG  . SER I  30 ? 0.36310 0.35260 0.34160 -0.01090 -0.01080 0.02560  28  SER I OG  
5111 N  N   . LYS I  31 ? 0.16500 0.15860 0.14660 -0.01140 -0.01280 0.02600  29  LYS I N   
5112 C  CA  . LYS I  31 ? 0.18080 0.17400 0.16060 -0.01210 -0.01430 0.02650  29  LYS I CA  
5113 C  C   . LYS I  31 ? 0.21270 0.20810 0.19470 -0.01200 -0.01490 0.02670  29  LYS I C   
5114 O  O   . LYS I  31 ? 0.19430 0.18840 0.17530 -0.01140 -0.01560 0.02730  29  LYS I O   
5115 C  CB  . LYS I  31 ? 0.27130 0.26090 0.24750 -0.01160 -0.01480 0.02730  29  LYS I CB  
5116 C  CG  . LYS I  31 ? 0.31370 0.30140 0.28760 -0.01180 -0.01430 0.02710  29  LYS I CG  
5117 C  CD  . LYS I  31 ? 0.44090 0.42520 0.41090 -0.01150 -0.01510 0.02780  29  LYS I CD  
5118 C  CE  . LYS I  31 ? 0.39640 0.37900 0.36380 -0.01200 -0.01510 0.02760  29  LYS I CE  
5119 N  NZ  . LYS I  31 ? 0.41360 0.39280 0.37730 -0.01130 -0.01560 0.02820  29  LYS I NZ  
5120 N  N   . THR I  32 ? 0.22340 0.22200 0.20830 -0.01240 -0.01470 0.02600  30  THR I N   
5121 C  CA  . THR I  32 ? 0.15450 0.15550 0.14160 -0.01230 -0.01530 0.02600  30  THR I CA  
5122 C  C   . THR I  32 ? 0.17210 0.17370 0.15790 -0.01350 -0.01670 0.02650  30  THR I C   
5123 O  O   . THR I  32 ? 0.15940 0.15940 0.14250 -0.01440 -0.01730 0.02670  30  THR I O   
5124 C  CB  . THR I  32 ? 0.19610 0.20060 0.18680 -0.01230 -0.01450 0.02520  30  THR I CB  
5125 O  OG1 . THR I  32 ? 0.18290 0.18910 0.17360 -0.01380 -0.01470 0.02480  30  THR I OG1 
5126 C  CG2 . THR I  32 ? 0.20430 0.20800 0.19610 -0.01140 -0.01310 0.02470  30  THR I CG2 
5127 N  N   . LEU I  33 ? 0.15560 0.15950 0.14330 -0.01340 -0.01740 0.02650  31  LEU I N   
5128 C  CA  . LEU I  33 ? 0.15940 0.16470 0.14670 -0.01460 -0.01880 0.02680  31  LEU I CA  
5129 C  C   . LEU I  33 ? 0.15470 0.16380 0.14430 -0.01570 -0.01860 0.02620  31  LEU I C   
5130 O  O   . LEU I  33 ? 0.17340 0.18470 0.16370 -0.01670 -0.01960 0.02630  31  LEU I O   
5131 C  CB  . LEU I  33 ? 0.16510 0.17070 0.15290 -0.01390 -0.01970 0.02730  31  LEU I CB  
5132 C  CG  . LEU I  33 ? 0.17260 0.17460 0.15840 -0.01250 -0.01970 0.02790  31  LEU I CG  
5133 C  CD1 . LEU I  33 ? 0.16040 0.16280 0.14660 -0.01200 -0.02090 0.02840  31  LEU I CD1 
5134 C  CD2 . LEU I  33 ? 0.16880 0.16720 0.15070 -0.01290 -0.02000 0.02840  31  LEU I CD2 
5135 N  N   . LYS I  34 ? 0.15290 0.16300 0.14390 -0.01570 -0.01740 0.02540  32  LYS I N   
5136 C  CA  . LYS I  34 ? 0.15150 0.16480 0.14410 -0.01700 -0.01720 0.02490  32  LYS I CA  
5137 C  C   . LYS I  34 ? 0.19480 0.20700 0.18460 -0.01860 -0.01810 0.02530  32  LYS I C   
5138 O  O   . LYS I  34 ? 0.15400 0.16280 0.14090 -0.01860 -0.01820 0.02560  32  LYS I O   
5139 C  CB  . LYS I  34 ? 0.17540 0.18950 0.16960 -0.01660 -0.01580 0.02410  32  LYS I CB  
5140 C  CG  . LYS I  34 ? 0.17970 0.19530 0.17700 -0.01510 -0.01500 0.02360  32  LYS I CG  
5141 C  CD  . LYS I  34 ? 0.19330 0.20880 0.19160 -0.01450 -0.01360 0.02280  32  LYS I CD  
5142 C  CE  . LYS I  34 ? 0.31100 0.32770 0.31220 -0.01300 -0.01290 0.02240  32  LYS I CE  
5143 N  NZ  . LYS I  34 ? 0.30710 0.32370 0.30930 -0.01260 -0.01160 0.02170  32  LYS I NZ  
5144 N  N   . MET I  35 ? 0.15240 0.16760 0.14320 -0.02010 -0.01870 0.02520  33  MET I N   
5145 C  CA  . MET I  35 ? 0.17080 0.18500 0.15900 -0.02180 -0.01970 0.02560  33  MET I CA  
5146 C  C   . MET I  35 ? 0.17790 0.18970 0.16400 -0.02210 -0.01900 0.02540  33  MET I C   
5147 O  O   . MET I  35 ? 0.15560 0.16440 0.13840 -0.02270 -0.01980 0.02590  33  MET I O   
5148 C  CB  . MET I  35 ? 0.17700 0.19520 0.16690 -0.02340 -0.02010 0.02540  33  MET I CB  
5149 C  CG  . MET I  35 ? 0.19210 0.20970 0.17960 -0.02520 -0.02170 0.02610  33  MET I CG  
5150 S  SD  . MET I  35 ? 0.22970 0.24470 0.21500 -0.02480 -0.02330 0.02710  33  MET I SD  
5151 C  CE  . MET I  35 ? 0.21000 0.22980 0.19840 -0.02560 -0.02410 0.02720  33  MET I CE  
5152 N  N   . ALA I  36 ? 0.15180 0.16490 0.13980 -0.02170 -0.01770 0.02460  34  ALA I N   
5153 C  CA  . ALA I  36 ? 0.16530 0.17640 0.15140 -0.02210 -0.01710 0.02430  34  ALA I CA  
5154 C  C   . ALA I  36 ? 0.17300 0.17990 0.15660 -0.02090 -0.01690 0.02460  34  ALA I C   
5155 O  O   . ALA I  36 ? 0.15410 0.15840 0.13490 -0.02150 -0.01710 0.02470  34  ALA I O   
5156 C  CB  . ALA I  36 ? 0.14950 0.16290 0.13820 -0.02180 -0.01570 0.02340  34  ALA I CB  
5157 N  N   . ASP I  37 ? 0.15300 0.15910 0.13740 -0.01940 -0.01660 0.02480  35  ASP I N   
5158 C  CA  . ASP I  37 ? 0.15440 0.15660 0.13620 -0.01830 -0.01640 0.02520  35  ASP I CA  
5159 C  C   . ASP I  37 ? 0.15690 0.15670 0.13550 -0.01880 -0.01790 0.02600  35  ASP I C   
5160 O  O   . ASP I  37 ? 0.17550 0.17210 0.15110 -0.01870 -0.01800 0.02620  35  ASP I O   
5161 C  CB  . ASP I  37 ? 0.15510 0.15710 0.13870 -0.01660 -0.01570 0.02520  35  ASP I CB  
5162 C  CG  . ASP I  37 ? 0.25680 0.25950 0.24250 -0.01580 -0.01410 0.02450  35  ASP I CG  
5163 O  OD1 . ASP I  37 ? 0.20990 0.21300 0.19550 -0.01650 -0.01360 0.02400  35  ASP I OD1 
5164 O  OD2 . ASP I  37 ? 0.21500 0.21780 0.20240 -0.01450 -0.01350 0.02450  35  ASP I OD2 
5165 N  N   . LEU I  38 ? 0.15750 0.15880 0.13680 -0.01930 -0.01900 0.02640  36  LEU I N   
5166 C  CA  . LEU I  38 ? 0.16010 0.15910 0.13620 -0.02000 -0.02050 0.02710  36  LEU I CA  
5167 C  C   . LEU I  38 ? 0.22970 0.22780 0.20340 -0.02150 -0.02110 0.02710  36  LEU I C   
5168 O  O   . LEU I  38 ? 0.22400 0.21860 0.19420 -0.02150 -0.02170 0.02750  36  LEU I O   
5169 C  CB  . LEU I  38 ? 0.16040 0.16180 0.13790 -0.02050 -0.02160 0.02750  36  LEU I CB  
5170 C  CG  . LEU I  38 ? 0.15980 0.16230 0.13960 -0.01900 -0.02130 0.02750  36  LEU I CG  
5171 C  CD1 . LEU I  38 ? 0.16020 0.16510 0.14130 -0.01970 -0.02250 0.02780  36  LEU I CD1 
5172 C  CD2 . LEU I  38 ? 0.20410 0.20280 0.18160 -0.01770 -0.02130 0.02800  36  LEU I CD2 
5173 N  N   . GLU I  39 ? 0.19120 0.19210 0.16670 -0.02270 -0.02080 0.02670  37  GLU I N   
5174 C  CA  . GLU I  39 ? 0.18200 0.18210 0.15530 -0.02430 -0.02130 0.02660  37  GLU I CA  
5175 C  C   . GLU I  39 ? 0.20800 0.20490 0.17910 -0.02360 -0.02060 0.02640  37  GLU I C   
5176 O  O   . GLU I  39 ? 0.26390 0.25800 0.23160 -0.02430 -0.02140 0.02670  37  GLU I O   
5177 C  CB  . GLU I  39 ? 0.17210 0.17610 0.14810 -0.02550 -0.02090 0.02620  37  GLU I CB  
5178 C  CG  . GLU I  39 ? 0.24210 0.24550 0.21580 -0.02750 -0.02190 0.02630  37  GLU I CG  
5179 C  CD  . GLU I  39 ? 0.33350 0.34040 0.30950 -0.02860 -0.02120 0.02580  37  GLU I CD  
5180 O  OE1 . GLU I  39 ? 0.29230 0.30190 0.27150 -0.02780 -0.02000 0.02520  37  GLU I OE1 
5181 O  OE2 . GLU I  39 ? 0.29870 0.30540 0.27290 -0.03030 -0.02200 0.02600  37  GLU I OE2 
5182 N  N   . ALA I  40 ? 0.19260 0.18990 0.16550 -0.02240 -0.01910 0.02580  38  ALA I N   
5183 C  CA  . ALA I  40 ? 0.24740 0.24220 0.21850 -0.02180 -0.01830 0.02550  38  ALA I CA  
5184 C  C   . ALA I  40 ? 0.29960 0.29050 0.26740 -0.02090 -0.01880 0.02610  38  ALA I C   
5185 O  O   . ALA I  40 ? 0.29550 0.28380 0.26070 -0.02090 -0.01880 0.02600  38  ALA I O   
5186 C  CB  . ALA I  40 ? 0.21380 0.21000 0.18780 -0.02060 -0.01660 0.02490  38  ALA I CB  
5187 N  N   . ASN I  41 ? 0.25180 0.24220 0.21950 -0.02020 -0.01940 0.02660  39  ASN I N   
5188 C  CA  . ASN I  41 ? 0.24310 0.22990 0.20770 -0.01920 -0.01990 0.02720  39  ASN I CA  
5189 C  C   . ASN I  41 ? 0.29440 0.27960 0.25620 -0.02010 -0.02170 0.02780  39  ASN I C   
5190 O  O   . ASN I  41 ? 0.27840 0.26090 0.23780 -0.01930 -0.02230 0.02830  39  ASN I O   
5191 C  CB  . ASN I  41 ? 0.21830 0.20530 0.18460 -0.01760 -0.01910 0.02740  39  ASN I CB  
5192 C  CG  . ASN I  41 ? 0.28340 0.27080 0.25160 -0.01650 -0.01740 0.02680  39  ASN I CG  
5193 O  OD1 . ASN I  41 ? 0.35460 0.33960 0.32090 -0.01580 -0.01690 0.02680  39  ASN I OD1 
5194 N  ND2 . ASN I  41 ? 0.21860 0.20910 0.19040 -0.01650 -0.01660 0.02640  39  ASN I ND2 
5195 N  N   . GLY I  42 ? 0.25430 0.24100 0.21620 -0.02180 -0.02260 0.02780  40  GLY I N   
5196 C  CA  . GLY I  42 ? 0.29740 0.28280 0.25680 -0.02280 -0.02450 0.02840  40  GLY I CA  
5197 C  C   . GLY I  42 ? 0.32560 0.31150 0.28570 -0.02240 -0.02520 0.02900  40  GLY I C   
5198 O  O   . GLY I  42 ? 0.29730 0.28090 0.25460 -0.02260 -0.02670 0.02960  40  GLY I O   
5199 N  N   . LYS I  43 ? 0.21940 0.20810 0.18300 -0.02170 -0.02440 0.02880  41  LYS I N   
5200 C  CA  . LYS I  43 ? 0.20770 0.19680 0.17210 -0.02100 -0.02510 0.02930  41  LYS I CA  
5201 C  C   . LYS I  43 ? 0.21060 0.20360 0.17790 -0.02210 -0.02560 0.02930  41  LYS I C   
5202 O  O   . LYS I  43 ? 0.20380 0.19780 0.17240 -0.02150 -0.02600 0.02960  41  LYS I O   
5203 C  CB  . LYS I  43 ? 0.19980 0.18860 0.16560 -0.01910 -0.02380 0.02920  41  LYS I CB  
5204 C  CG  . LYS I  43 ? 0.36560 0.35090 0.32880 -0.01790 -0.02310 0.02920  41  LYS I CG  
5205 C  CD  . LYS I  43 ? 0.32300 0.30480 0.28240 -0.01760 -0.02440 0.02990  41  LYS I CD  
5206 C  CE  . LYS I  43 ? 0.36620 0.34490 0.32350 -0.01600 -0.02360 0.03010  41  LYS I CE  
5207 N  NZ  . LYS I  43 ? 0.40230 0.38090 0.36010 -0.01560 -0.02210 0.02950  41  LYS I NZ  
5208 N  N   . ASN I  44 ? 0.20380 0.19900 0.17200 -0.02370 -0.02570 0.02900  42  ASN I N   
5209 C  CA  . ASN I  44 ? 0.23700 0.23620 0.20810 -0.02480 -0.02610 0.02900  42  ASN I CA  
5210 C  C   . ASN I  44 ? 0.21290 0.21140 0.18180 -0.02620 -0.02810 0.02970  42  ASN I C   
5211 O  O   . ASN I  44 ? 0.20560 0.20520 0.17410 -0.02800 -0.02880 0.02980  42  ASN I O   
5212 C  CB  . ASN I  44 ? 0.18830 0.19050 0.16160 -0.02570 -0.02520 0.02840  42  ASN I CB  
5213 C  CG  . ASN I  44 ? 0.22990 0.23050 0.20060 -0.02710 -0.02560 0.02830  42  ASN I CG  
5214 O  OD1 . ASN I  44 ? 0.25900 0.25580 0.22650 -0.02670 -0.02570 0.02850  42  ASN I OD1 
5215 N  ND2 . ASN I  44 ? 0.22100 0.22440 0.19290 -0.02880 -0.02580 0.02820  42  ASN I ND2 
5216 N  N   . SER I  45 ? 0.19410 0.19070 0.16170 -0.02540 -0.02910 0.03030  43  SER I N   
5217 C  CA  . SER I  45 ? 0.17500 0.17100 0.14080 -0.02660 -0.03100 0.03090  43  SER I CA  
5218 C  C   . SER I  45 ? 0.19560 0.19050 0.16110 -0.02530 -0.03160 0.03140  43  SER I C   
5219 O  O   . SER I  45 ? 0.20480 0.19800 0.17020 -0.02350 -0.03070 0.03130  43  SER I O   
5220 C  CB  . SER I  45 ? 0.22090 0.21320 0.18240 -0.02760 -0.03200 0.03130  43  SER I CB  
5221 O  OG  . SER I  45 ? 0.23980 0.22790 0.19830 -0.02610 -0.03220 0.03150  43  SER I OG  
5222 N  N   . VAL I  46 ? 0.17490 0.17080 0.14050 -0.02620 -0.03320 0.03190  44  VAL I N   
5223 C  CA  . VAL I  46 ? 0.22690 0.22150 0.19190 -0.02510 -0.03390 0.03240  44  VAL I CA  
5224 C  C   . VAL I  46 ? 0.26020 0.24980 0.22100 -0.02410 -0.03430 0.03270  44  VAL I C   
5225 O  O   . VAL I  46 ? 0.25290 0.24090 0.21340 -0.02230 -0.03380 0.03280  44  VAL I O   
5226 C  CB  . VAL I  46 ? 0.26050 0.25690 0.22600 -0.02640 -0.03580 0.03290  44  VAL I CB  
5227 C  CG1 . VAL I  46 ? 0.24150 0.23570 0.20550 -0.02520 -0.03680 0.03340  44  VAL I CG1 
5228 C  CG2 . VAL I  46 ? 0.21550 0.21720 0.18540 -0.02700 -0.03530 0.03250  44  VAL I CG2 
5229 N  N   . ALA I  47 ? 0.23800 0.22510 0.19560 -0.02520 -0.03530 0.03290  45  ALA I N   
5230 C  CA  . ALA I  47 ? 0.27380 0.25610 0.22720 -0.02430 -0.03570 0.03320  45  ALA I CA  
5231 C  C   . ALA I  47 ? 0.24460 0.22530 0.19780 -0.02250 -0.03390 0.03280  45  ALA I C   
5232 O  O   . ALA I  47 ? 0.24500 0.22300 0.19630 -0.02100 -0.03390 0.03300  45  ALA I O   
5233 C  CB  . ALA I  47 ? 0.26030 0.24020 0.21030 -0.02580 -0.03700 0.03330  45  ALA I CB  
5234 N  N   . ALA I  48 ? 0.22300 0.20560 0.17820 -0.02270 -0.03240 0.03220  46  ALA I N   
5235 C  CA  . ALA I  48 ? 0.20250 0.18360 0.15750 -0.02110 -0.03080 0.03180  46  ALA I CA  
5236 C  C   . ALA I  48 ? 0.24600 0.22840 0.20360 -0.01950 -0.02970 0.03180  46  ALA I C   
5237 O  O   . ALA I  48 ? 0.19970 0.17990 0.15620 -0.01790 -0.02890 0.03180  46  ALA I O   
5238 C  CB  . ALA I  48 ? 0.23230 0.21490 0.18860 -0.02180 -0.02960 0.03110  46  ALA I CB  
5239 N  N   . ILE I  49 ? 0.23400 0.21990 0.19500 -0.01980 -0.02980 0.03170  47  ILE I N   
5240 C  CA  . ILE I  49 ? 0.19300 0.17990 0.15630 -0.01820 -0.02890 0.03170  47  ILE I CA  
5241 C  C   . ILE I  49 ? 0.21530 0.19970 0.17640 -0.01720 -0.03000 0.03240  47  ILE I C   
5242 O  O   . ILE I  49 ? 0.25050 0.23330 0.21140 -0.01560 -0.02920 0.03250  47  ILE I O   
5243 C  CB  . ILE I  49 ? 0.18990 0.18140 0.15740 -0.01870 -0.02880 0.03140  47  ILE I CB  
5244 C  CG1 . ILE I  49 ? 0.17050 0.16450 0.14040 -0.01920 -0.02740 0.03060  47  ILE I CG1 
5245 C  CG2 . ILE I  49 ? 0.17900 0.17130 0.14860 -0.01710 -0.02840 0.03140  47  ILE I CG2 
5246 C  CD1 . ILE I  49 ? 0.18010 0.17880 0.15390 -0.02000 -0.02740 0.03030  47  ILE I CD1 
5247 N  N   . VAL I  50 ? 0.23410 0.21780 0.19340 -0.01820 -0.03180 0.03280  48  VAL I N   
5248 C  CA  . VAL I  50 ? 0.23330 0.21410 0.19010 -0.01730 -0.03290 0.03350  48  VAL I CA  
5249 C  C   . VAL I  50 ? 0.23840 0.21510 0.19170 -0.01610 -0.03240 0.03360  48  VAL I C   
5250 O  O   . VAL I  50 ? 0.27810 0.25300 0.23050 -0.01460 -0.03210 0.03390  48  VAL I O   
5251 C  CB  . VAL I  50 ? 0.32510 0.30560 0.28020 -0.01880 -0.03500 0.03390  48  VAL I CB  
5252 C  CG1 . VAL I  50 ? 0.34670 0.32360 0.29830 -0.01790 -0.03630 0.03460  48  VAL I CG1 
5253 C  CG2 . VAL I  50 ? 0.27380 0.25860 0.23260 -0.01970 -0.03550 0.03390  48  VAL I CG2 
5254 N  N   . ALA I  51 ? 0.22950 0.20470 0.18070 -0.01680 -0.03220 0.03340  49  ALA I N   
5255 C  CA  . ALA I  51 ? 0.31840 0.28990 0.26640 -0.01560 -0.03170 0.03350  49  ALA I CA  
5256 C  C   . ALA I  51 ? 0.34100 0.31290 0.29080 -0.01410 -0.02970 0.03320  49  ALA I C   
5257 O  O   . ALA I  51 ? 0.31410 0.28340 0.26180 -0.01260 -0.02930 0.03350  49  ALA I O   
5258 C  CB  . ALA I  51 ? 0.28120 0.25130 0.22690 -0.01670 -0.03190 0.03320  49  ALA I CB  
5259 N  N   . GLN I  52 ? 0.25930 0.23440 0.21270 -0.01440 -0.02850 0.03270  50  GLN I N   
5260 C  CA  . GLN I  52 ? 0.25400 0.22970 0.20940 -0.01300 -0.02670 0.03240  50  GLN I CA  
5261 C  C   . GLN I  52 ? 0.27500 0.25050 0.23120 -0.01180 -0.02670 0.03290  50  GLN I C   
5262 O  O   . GLN I  52 ? 0.28970 0.26360 0.24540 -0.01030 -0.02570 0.03310  50  GLN I O   
5263 C  CB  . GLN I  52 ? 0.31150 0.29090 0.27090 -0.01370 -0.02560 0.03170  50  GLN I CB  
5264 C  CG  . GLN I  52 ? 0.23940 0.21950 0.20110 -0.01240 -0.02380 0.03140  50  GLN I CG  
5265 C  CD  . GLN I  52 ? 0.29640 0.27500 0.25690 -0.01200 -0.02260 0.03110  50  GLN I CD  
5266 O  OE1 . GLN I  52 ? 0.41910 0.39600 0.37700 -0.01280 -0.02300 0.03100  50  GLN I OE1 
5267 N  NE2 . GLN I  52 ? 0.25950 0.23850 0.22180 -0.01100 -0.02100 0.03090  50  GLN I NE2 
5268 N  N   . ILE I  53 ? 0.21070 0.18800 0.16840 -0.01220 -0.02780 0.03310  51  ILE I N   
5269 C  CA  . ILE I  53 ? 0.25520 0.23230 0.21350 -0.01100 -0.02800 0.03350  51  ILE I CA  
5270 C  C   . ILE I  53 ? 0.32120 0.29440 0.27560 -0.01010 -0.02870 0.03420  51  ILE I C   
5271 O  O   . ILE I  53 ? 0.29530 0.26720 0.24930 -0.00870 -0.02810 0.03450  51  ILE I O   
5272 C  CB  . ILE I  53 ? 0.23860 0.21850 0.19910 -0.01180 -0.02930 0.03360  51  ILE I CB  
5273 C  CG1 . ILE I  53 ? 0.25630 0.24020 0.22100 -0.01240 -0.02840 0.03290  51  ILE I CG1 
5274 C  CG2 . ILE I  53 ? 0.24250 0.22180 0.20330 -0.01060 -0.02970 0.03410  51  ILE I CG2 
5275 C  CD1 . ILE I  53 ? 0.20030 0.18720 0.16690 -0.01360 -0.02960 0.03290  51  ILE I CD1 
5276 N  N   . THR I  54 ? 0.25070 0.22200 0.20190 -0.01100 -0.03000 0.03440  52  THR I N   
5277 C  CA  . THR I  54 ? 0.28560 0.25320 0.23280 -0.01020 -0.03100 0.03500  52  THR I CA  
5278 C  C   . THR I  54 ? 0.35920 0.32440 0.30460 -0.00880 -0.02970 0.03500  52  THR I C   
5279 O  O   . THR I  54 ? 0.34110 0.30420 0.28490 -0.00750 -0.02960 0.03550  52  THR I O   
5280 C  CB  . THR I  54 ? 0.29290 0.25910 0.23730 -0.01150 -0.03270 0.03510  52  THR I CB  
5281 O  OG1 . THR I  54 ? 0.40290 0.37110 0.34870 -0.01260 -0.03410 0.03520  52  THR I OG1 
5282 C  CG2 . THR I  54 ? 0.48280 0.44480 0.42270 -0.01060 -0.03350 0.03560  52  THR I CG2 
5283 N  N   . ASN I  55 ? 0.32520 0.29040 0.27060 -0.00910 -0.02860 0.03450  53  ASN I N   
5284 C  CA  . ASN I  55 ? 0.43360 0.39640 0.37680 -0.00800 -0.02750 0.03450  53  ASN I CA  
5285 C  C   . ASN I  55 ? 0.35940 0.32380 0.30550 -0.00720 -0.02550 0.03430  53  ASN I C   
5286 O  O   . ASN I  55 ? 0.35900 0.32150 0.30370 -0.00600 -0.02450 0.03450  53  ASN I O   
5287 C  CB  . ASN I  55 ? 0.42450 0.38620 0.36560 -0.00890 -0.02770 0.03410  53  ASN I CB  
5288 C  CG  . ASN I  55 ? 0.42560 0.38560 0.36370 -0.00980 -0.02980 0.03440  53  ASN I CG  
5289 O  OD1 . ASN I  55 ? 0.57540 0.53330 0.51120 -0.00920 -0.03090 0.03490  53  ASN I OD1 
5290 N  ND2 . ASN I  55 ? 0.53810 0.49900 0.47630 -0.01140 -0.03040 0.03400  53  ASN I ND2 
5291 N  N   . GLY I  56 ? 0.29400 0.26170 0.24400 -0.00780 -0.02490 0.03380  54  GLY I N   
5292 C  CA  . GLY I  56 ? 0.34950 0.31850 0.30220 -0.00720 -0.02300 0.03350  54  GLY I CA  
5293 C  C   . GLY I  56 ? 0.45650 0.42490 0.40830 -0.00730 -0.02200 0.03300  54  GLY I C   
5294 O  O   . GLY I  56 ? 0.44090 0.40790 0.39020 -0.00800 -0.02270 0.03290  54  GLY I O   
5295 N  N   . ASN I  57 ? 0.34470 0.31410 0.29870 -0.00670 -0.02040 0.03280  55  ASN I N   
5296 C  CA  . ASN I  57 ? 0.41550 0.38470 0.36940 -0.00680 -0.01920 0.03230  55  ASN I CA  
5297 C  C   . ASN I  57 ? 0.43790 0.40810 0.39440 -0.00580 -0.01750 0.03220  55  ASN I C   
5298 O  O   . ASN I  57 ? 0.44740 0.41970 0.40700 -0.00590 -0.01720 0.03200  55  ASN I O   
5299 C  CB  . ASN I  57 ? 0.38810 0.35920 0.34320 -0.00820 -0.01940 0.03160  55  ASN I CB  
5300 C  CG  . ASN I  57 ? 0.60660 0.57640 0.55970 -0.00840 -0.01900 0.03120  55  ASN I CG  
5301 O  OD1 . ASN I  57 ? 0.63580 0.60300 0.58610 -0.00760 -0.01880 0.03150  55  ASN I OD1 
5302 N  ND2 . ASN I  57 ? 0.57640 0.54800 0.53100 -0.00960 -0.01880 0.03050  55  ASN I ND2 
5303 N  N   . GLY I  58 ? 0.47940 0.44800 0.43440 -0.00510 -0.01640 0.03220  56  GLY I N   
5304 C  CA  . GLY I  58 ? 0.42350 0.39290 0.38090 -0.00430 -0.01480 0.03220  56  GLY I CA  
5305 C  C   . GLY I  58 ? 0.35980 0.32970 0.31880 -0.00350 -0.01470 0.03270  56  GLY I C   
5306 O  O   . GLY I  58 ? 0.38760 0.35570 0.34450 -0.00290 -0.01550 0.03340  56  GLY I O   
5307 N  N   . ALA I  59 ? 0.34900 0.32100 0.31160 -0.00360 -0.01390 0.03230  57  ALA I N   
5308 C  CA  . ALA I  59 ? 0.38180 0.35430 0.34610 -0.00280 -0.01390 0.03280  57  ALA I CA  
5309 C  C   . ALA I  59 ? 0.33340 0.30670 0.29800 -0.00330 -0.01540 0.03290  57  ALA I C   
5310 O  O   . ALA I  59 ? 0.34470 0.31840 0.31060 -0.00260 -0.01560 0.03330  57  ALA I O   
5311 C  CB  . ALA I  59 ? 0.37510 0.34960 0.34310 -0.00270 -0.01270 0.03230  57  ALA I CB  
5312 N  N   . MET I  60 ? 0.34480 0.31860 0.30840 -0.00430 -0.01650 0.03260  58  MET I N   
5313 C  CA  . MET I  60 ? 0.31490 0.28950 0.27870 -0.00470 -0.01800 0.03280  58  MET I CA  
5314 C  C   . MET I  60 ? 0.31390 0.28570 0.27400 -0.00430 -0.01910 0.03360  58  MET I C   
5315 O  O   . MET I  60 ? 0.27960 0.24960 0.23680 -0.00460 -0.01950 0.03360  58  MET I O   
5316 C  CB  . MET I  60 ? 0.30360 0.28010 0.26820 -0.00620 -0.01870 0.03220  58  MET I CB  
5317 C  CG  . MET I  60 ? 0.24820 0.22600 0.21340 -0.00660 -0.02020 0.03240  58  MET I CG  
5318 S  SD  . MET I  60 ? 0.23600 0.21680 0.20290 -0.00840 -0.02100 0.03170  58  MET I SD  
5319 C  CE  . MET I  60 ? 0.21400 0.19410 0.17900 -0.00880 -0.02310 0.03240  58  MET I CE  
5320 N  N   . PRO I  61 ? 0.31770 0.28900 0.27790 -0.00350 -0.01970 0.03410  59  PRO I N   
5321 C  CA  . PRO I  61 ? 0.34590 0.31450 0.30250 -0.00310 -0.02080 0.03490  59  PRO I CA  
5322 C  C   . PRO I  61 ? 0.37170 0.34050 0.32710 -0.00420 -0.02250 0.03480  59  PRO I C   
5323 O  O   . PRO I  61 ? 0.32870 0.30010 0.28650 -0.00520 -0.02300 0.03430  59  PRO I O   
5324 C  CB  . PRO I  61 ? 0.38570 0.35410 0.34320 -0.00210 -0.02090 0.03540  59  PRO I CB  
5325 C  CG  . PRO I  61 ? 0.40800 0.37970 0.36980 -0.00250 -0.02070 0.03490  59  PRO I CG  
5326 C  CD  . PRO I  61 ? 0.31200 0.28520 0.27540 -0.00310 -0.01940 0.03410  59  PRO I CD  
5327 N  N   . GLY I  62 ? 0.30120 0.26720 0.25270 -0.00400 -0.02350 0.03520  60  GLY I N   
5328 C  CA  . GLY I  62 ? 0.31410 0.28000 0.26420 -0.00500 -0.02530 0.03530  60  GLY I CA  
5329 C  C   . GLY I  62 ? 0.37110 0.33740 0.32190 -0.00460 -0.02640 0.03580  60  GLY I C   
5330 O  O   . GLY I  62 ? 0.36790 0.33350 0.31900 -0.00340 -0.02590 0.03620  60  GLY I O   
5331 N  N   . PHE I  63 ? 0.35710 0.32460 0.30830 -0.00570 -0.02790 0.03570  61  PHE I N   
5332 C  CA  . PHE I  63 ? 0.36290 0.33110 0.31500 -0.00550 -0.02910 0.03610  61  PHE I CA  
5333 C  C   . PHE I  63 ? 0.38340 0.34940 0.33210 -0.00580 -0.03100 0.03660  61  PHE I C   
5334 O  O   . PHE I  63 ? 0.41690 0.38390 0.36640 -0.00590 -0.03220 0.03680  61  PHE I O   
5335 C  CB  . PHE I  63 ? 0.25500 0.22720 0.21120 -0.00640 -0.02920 0.03560  61  PHE I CB  
5336 C  CG  . PHE I  63 ? 0.31270 0.28700 0.27240 -0.00580 -0.02760 0.03520  61  PHE I CG  
5337 C  CD1 . PHE I  63 ? 0.27980 0.25500 0.24050 -0.00620 -0.02620 0.03460  61  PHE I CD1 
5338 C  CD2 . PHE I  63 ? 0.26300 0.23810 0.22470 -0.00480 -0.02740 0.03530  61  PHE I CD2 
5339 C  CE1 . PHE I  63 ? 0.29190 0.26880 0.25570 -0.00560 -0.02480 0.03420  61  PHE I CE1 
5340 C  CE2 . PHE I  63 ? 0.30680 0.28360 0.27150 -0.00420 -0.02600 0.03490  61  PHE I CE2 
5341 C  CZ  . PHE I  63 ? 0.30890 0.28660 0.27470 -0.00460 -0.02470 0.03440  61  PHE I CZ  
5342 N  N   . LYS I  64 ? 0.39720 0.36050 0.34230 -0.00590 -0.03130 0.03670  62  LYS I N   
5343 C  CA  . LYS I  64 ? 0.50340 0.46440 0.44510 -0.00620 -0.03320 0.03710  62  LYS I CA  
5344 C  C   . LYS I  64 ? 0.50140 0.46090 0.44210 -0.00490 -0.03370 0.03780  62  LYS I C   
5345 O  O   . LYS I  64 ? 0.49100 0.44930 0.43140 -0.00350 -0.03250 0.03800  62  LYS I O   
5346 C  CB  . LYS I  64 ? 0.48060 0.43850 0.41820 -0.00610 -0.03330 0.03710  62  LYS I CB  
5347 C  CG  . LYS I  64 ? 0.50850 0.46440 0.44290 -0.00680 -0.03540 0.03740  62  LYS I CG  
5348 C  CD  . LYS I  64 ? 0.54970 0.50170 0.47950 -0.00620 -0.03550 0.03750  62  LYS I CD  
5349 C  CE  . LYS I  64 ? 0.60080 0.55290 0.53000 -0.00730 -0.03540 0.03700  62  LYS I CE  
5350 N  NZ  . LYS I  64 ? 0.66480 0.61680 0.59430 -0.00650 -0.03340 0.03660  62  LYS I NZ  
5351 N  N   . GLY I  65 ? 0.50600 0.46560 0.44620 -0.00540 -0.03560 0.03800  63  GLY I N   
5352 C  CA  . GLY I  65 ? 0.50330 0.46150 0.44260 -0.00420 -0.03630 0.03860  63  GLY I CA  
5353 C  C   . GLY I  65 ? 0.54610 0.50680 0.48910 -0.00360 -0.03560 0.03860  63  GLY I C   
5354 O  O   . GLY I  65 ? 0.54050 0.50060 0.48320 -0.00280 -0.03640 0.03910  63  GLY I O   
5355 N  N   . ARG I  66 ? 0.45320 0.41670 0.39970 -0.00380 -0.03410 0.03810  64  ARG I N   
5356 C  CA  . ARG I  66 ? 0.49480 0.46070 0.44500 -0.00330 -0.03350 0.03800  64  ARG I CA  
5357 C  C   . ARG I  66 ? 0.52750 0.49720 0.48110 -0.00450 -0.03430 0.03750  64  ARG I C   
5358 O  O   . ARG I  66 ? 0.51580 0.48730 0.47190 -0.00400 -0.03460 0.03750  64  ARG I O   
5359 C  CB  . ARG I  66 ? 0.41670 0.38320 0.36870 -0.00260 -0.03140 0.03770  64  ARG I CB  
5360 C  CG  . ARG I  66 ? 0.54190 0.50520 0.49120 -0.00120 -0.03060 0.03830  64  ARG I CG  
5361 C  CD  . ARG I  66 ? 0.51940 0.48350 0.47090 -0.00050 -0.02860 0.03810  64  ARG I CD  
5362 N  NE  . ARG I  66 ? 0.49770 0.46330 0.45070 -0.00130 -0.02750 0.03740  64  ARG I NE  
5363 C  CZ  . ARG I  66 ? 0.49510 0.46310 0.45160 -0.00130 -0.02620 0.03690  64  ARG I CZ  
5364 N  NH1 . ARG I  66 ? 0.48830 0.45760 0.44740 -0.00070 -0.02610 0.03700  64  ARG I NH1 
5365 N  NH2 . ARG I  66 ? 0.42340 0.39240 0.38080 -0.00200 -0.02520 0.03630  64  ARG I NH2 
5366 N  N   . ILE I  67 ? 0.45390 0.42470 0.40760 -0.00600 -0.03460 0.03710  65  ILE I N   
5367 C  CA  . ILE I  67 ? 0.46190 0.43630 0.41840 -0.00730 -0.03540 0.03670  65  ILE I CA  
5368 C  C   . ILE I  67 ? 0.40880 0.38220 0.36270 -0.00870 -0.03710 0.03690  65  ILE I C   
5369 O  O   . ILE I  67 ? 0.46100 0.43220 0.41220 -0.00910 -0.03700 0.03690  65  ILE I O   
5370 C  CB  . ILE I  67 ? 0.43260 0.41000 0.39220 -0.00800 -0.03390 0.03590  65  ILE I CB  
5371 C  CG1 . ILE I  67 ? 0.46890 0.44650 0.43040 -0.00670 -0.03210 0.03580  65  ILE I CG1 
5372 C  CG2 . ILE I  67 ? 0.43530 0.41670 0.39810 -0.00930 -0.03460 0.03550  65  ILE I CG2 
5373 C  CD1 . ILE I  67 ? 0.41560 0.39660 0.38070 -0.00720 -0.03080 0.03500  65  ILE I CD1 
5374 N  N   . SER I  68 ? 0.41940 0.39430 0.37420 -0.00930 -0.03870 0.03710  66  SER I N   
5375 C  CA  . SER I  68 ? 0.40600 0.38000 0.35850 -0.01070 -0.04040 0.03730  66  SER I CA  
5376 C  C   . SER I  68 ? 0.49770 0.47350 0.45100 -0.01230 -0.04010 0.03680  66  SER I C   
5377 O  O   . SER I  68 ? 0.45080 0.42960 0.40750 -0.01260 -0.03870 0.03630  66  SER I O   
5378 C  CB  . SER I  68 ? 0.48040 0.45620 0.43410 -0.01120 -0.04220 0.03760  66  SER I CB  
5379 O  OG  . SER I  68 ? 0.45730 0.43760 0.41520 -0.01210 -0.04200 0.03710  66  SER I OG  
5380 N  N   . ASP I  69 ? 0.45330 0.42700 0.40350 -0.01350 -0.04130 0.03700  67  ASP I N   
5381 C  CA  . ASP I  69 ? 0.45110 0.42620 0.40180 -0.01520 -0.04110 0.03660  67  ASP I CA  
5382 C  C   . ASP I  69 ? 0.46250 0.44240 0.41730 -0.01650 -0.04140 0.03640  67  ASP I C   
5383 O  O   . ASP I  69 ? 0.48040 0.46280 0.43750 -0.01720 -0.04030 0.03580  67  ASP I O   
5384 C  CB  . ASP I  69 ? 0.48320 0.45530 0.42980 -0.01620 -0.04270 0.03700  67  ASP I CB  
5385 C  CG  . ASP I  69 ? 0.60970 0.58290 0.55650 -0.01800 -0.04260 0.03660  67  ASP I CG  
5386 O  OD1 . ASP I  69 ? 0.63620 0.60880 0.58270 -0.01760 -0.04120 0.03620  67  ASP I OD1 
5387 O  OD2 . ASP I  69 ? 0.72180 0.69650 0.66900 -0.01970 -0.04410 0.03680  67  ASP I OD2 
5388 N  N   . SER I  70 ? 0.46960 0.45080 0.42530 -0.01670 -0.04280 0.03670  68  SER I N   
5389 C  CA  . SER I  70 ? 0.46190 0.44790 0.42160 -0.01780 -0.04310 0.03640  68  SER I CA  
5390 C  C   . SER I  70 ? 0.42070 0.40980 0.38440 -0.01690 -0.04130 0.03580  68  SER I C   
5391 O  O   . SER I  70 ? 0.37170 0.36460 0.33850 -0.01790 -0.04080 0.03540  68  SER I O   
5392 C  CB  . SER I  70 ? 0.55360 0.54030 0.51350 -0.01800 -0.04500 0.03690  68  SER I CB  
5393 O  OG  . SER I  70 ? 0.58470 0.57600 0.54890 -0.01820 -0.04480 0.03660  68  SER I OG  
5394 N  N   . ASP I  71 ? 0.34900 0.33660 0.31260 -0.01490 -0.04030 0.03590  69  ASP I N   
5395 C  CA  . ASP I  71 ? 0.41750 0.40750 0.38450 -0.01400 -0.03860 0.03530  69  ASP I CA  
5396 C  C   . ASP I  71 ? 0.37060 0.36080 0.33790 -0.01440 -0.03700 0.03480  69  ASP I C   
5397 O  O   . ASP I  71 ? 0.29740 0.29080 0.26810 -0.01440 -0.03580 0.03420  69  ASP I O   
5398 C  CB  . ASP I  71 ? 0.41270 0.40050 0.37920 -0.01190 -0.03810 0.03550  69  ASP I CB  
5399 C  CG  . ASP I  71 ? 0.48250 0.47110 0.44990 -0.01130 -0.03940 0.03590  69  ASP I CG  
5400 O  OD1 . ASP I  71 ? 0.56400 0.55550 0.53320 -0.01240 -0.04050 0.03580  69  ASP I OD1 
5401 O  OD2 . ASP I  71 ? 0.46480 0.45110 0.43110 -0.00970 -0.03920 0.03620  69  ASP I OD2 
5402 N  N   . MET I  72 ? 0.35230 0.33910 0.31620 -0.01460 -0.03690 0.03500  70  MET I N   
5403 C  CA  . MET I  72 ? 0.33420 0.32100 0.29810 -0.01500 -0.03550 0.03450  70  MET I CA  
5404 C  C   . MET I  72 ? 0.25160 0.24160 0.21730 -0.01700 -0.03580 0.03420  70  MET I C   
5405 O  O   . MET I  72 ? 0.30230 0.29430 0.27000 -0.01720 -0.03440 0.03360  70  MET I O   
5406 C  CB  . MET I  72 ? 0.39000 0.37240 0.34960 -0.01480 -0.03550 0.03480  70  MET I CB  
5407 C  CG  . MET I  72 ? 0.33370 0.31310 0.29170 -0.01290 -0.03480 0.03510  70  MET I CG  
5408 S  SD  . MET I  72 ? 0.36630 0.34110 0.31940 -0.01270 -0.03470 0.03530  70  MET I SD  
5409 C  CE  . MET I  72 ? 0.41640 0.38810 0.36780 -0.01040 -0.03420 0.03580  70  MET I CE  
5410 N  N   . GLU I  73 ? 0.34000 0.33030 0.30460 -0.01830 -0.03760 0.03450  71  GLU I N   
5411 C  CA  . GLU I  73 ? 0.33430 0.32790 0.30070 -0.02030 -0.03790 0.03430  71  GLU I CA  
5412 C  C   . GLU I  73 ? 0.32300 0.32130 0.29400 -0.02020 -0.03710 0.03380  71  GLU I C   
5413 O  O   . GLU I  73 ? 0.31300 0.31410 0.28610 -0.02110 -0.03620 0.03330  71  GLU I O   
5414 C  CB  . GLU I  73 ? 0.36610 0.35930 0.33080 -0.02170 -0.04010 0.03490  71  GLU I CB  
5415 C  CG  . GLU I  73 ? 0.48790 0.47620 0.44780 -0.02170 -0.04130 0.03540  71  GLU I CG  
5416 C  CD  . GLU I  73 ? 0.51230 0.49840 0.46970 -0.02250 -0.04080 0.03520  71  GLU I CD  
5417 O  OE1 . GLU I  73 ? 0.51590 0.50460 0.47520 -0.02370 -0.04010 0.03480  71  GLU I OE1 
5418 O  OE2 . GLU I  73 ? 0.61670 0.59850 0.57010 -0.02190 -0.04130 0.03550  71  GLU I OE2 
5419 N  N   . ASP I  74 ? 0.30120 0.30050 0.27390 -0.01890 -0.03730 0.03390  72  ASP I N   
5420 C  CA  . ASP I  74 ? 0.24940 0.25320 0.22650 -0.01860 -0.03670 0.03340  72  ASP I CA  
5421 C  C   . ASP I  74 ? 0.23070 0.23530 0.20970 -0.01760 -0.03460 0.03270  72  ASP I C   
5422 O  O   . ASP I  74 ? 0.22360 0.23190 0.20580 -0.01810 -0.03380 0.03210  72  ASP I O   
5423 C  CB  . ASP I  74 ? 0.22620 0.23020 0.20420 -0.01730 -0.03750 0.03360  72  ASP I CB  
5424 C  CG  . ASP I  74 ? 0.42560 0.43010 0.40280 -0.01840 -0.03950 0.03420  72  ASP I CG  
5425 O  OD1 . ASP I  74 ? 0.42810 0.43330 0.40450 -0.02030 -0.04040 0.03440  72  ASP I OD1 
5426 O  OD2 . ASP I  74 ? 0.42960 0.43360 0.40690 -0.01730 -0.04040 0.03450  72  ASP I OD2 
5427 N  N   . VAL I  75 ? 0.30330 0.30440 0.28050 -0.01620 -0.03370 0.03280  73  VAL I N   
5428 C  CA  . VAL I  75 ? 0.22690 0.22880 0.20600 -0.01520 -0.03180 0.03210  73  VAL I CA  
5429 C  C   . VAL I  75 ? 0.22120 0.22340 0.19990 -0.01650 -0.03100 0.03180  73  VAL I C   
5430 O  O   . VAL I  75 ? 0.18800 0.19270 0.16940 -0.01640 -0.02970 0.03110  73  VAL I O   
5431 C  CB  . VAL I  75 ? 0.31000 0.30820 0.28730 -0.01340 -0.03110 0.03240  73  VAL I CB  
5432 C  CG1 . VAL I  75 ? 0.32230 0.31640 0.29550 -0.01370 -0.03130 0.03290  73  VAL I CG1 
5433 C  CG2 . VAL I  75 ? 0.34400 0.34320 0.32360 -0.01250 -0.02920 0.03180  73  VAL I CG2 
5434 N  N   . ALA I  76 ? 0.18750 0.18740 0.16300 -0.01760 -0.03180 0.03210  74  ALA I N   
5435 C  CA  . ALA I  76 ? 0.23560 0.23580 0.21060 -0.01890 -0.03120 0.03180  74  ALA I CA  
5436 C  C   . ALA I  76 ? 0.17330 0.17810 0.15140 -0.02030 -0.03130 0.03140  74  ALA I C   
5437 O  O   . ALA I  76 ? 0.20380 0.21050 0.18360 -0.02070 -0.03010 0.03080  74  ALA I O   
5438 C  CB  . ALA I  76 ? 0.24450 0.24130 0.21540 -0.01990 -0.03240 0.03230  74  ALA I CB  
5439 N  N   . ALA I  77 ? 0.20920 0.21610 0.18830 -0.02110 -0.03270 0.03170  75  ALA I N   
5440 C  CA  . ALA I  77 ? 0.18060 0.19220 0.16270 -0.02240 -0.03280 0.03140  75  ALA I CA  
5441 C  C   . ALA I  77 ? 0.22900 0.24400 0.21510 -0.02120 -0.03140 0.03060  75  ALA I C   
5442 O  O   . ALA I  77 ? 0.21050 0.22870 0.19890 -0.02200 -0.03050 0.03010  75  ALA I O   
5443 C  CB  . ALA I  77 ? 0.27120 0.28430 0.25350 -0.02340 -0.03460 0.03190  75  ALA I CB  
5444 N  N   . TYR I  78 ? 0.24000 0.25410 0.22680 -0.01940 -0.03110 0.03060  76  TYR I N   
5445 C  CA  . TYR I  78 ? 0.21580 0.23260 0.20610 -0.01810 -0.02980 0.02990  76  TYR I CA  
5446 C  C   . TYR I  78 ? 0.22210 0.23840 0.21280 -0.01780 -0.02810 0.02930  76  TYR I C   
5447 O  O   . TYR I  78 ? 0.24050 0.26020 0.23420 -0.01780 -0.02710 0.02860  76  TYR I O   
5448 C  CB  . TYR I  78 ? 0.20460 0.21980 0.19510 -0.01620 -0.02990 0.03010  76  TYR I CB  
5449 C  CG  . TYR I  78 ? 0.27070 0.28790 0.26440 -0.01470 -0.02860 0.02940  76  TYR I CG  
5450 C  CD1 . TYR I  78 ? 0.25340 0.27520 0.25080 -0.01470 -0.02860 0.02890  76  TYR I CD1 
5451 C  CD2 . TYR I  78 ? 0.23280 0.24720 0.22570 -0.01330 -0.02740 0.02930  76  TYR I CD2 
5452 C  CE1 . TYR I  78 ? 0.23550 0.25880 0.23560 -0.01330 -0.02740 0.02820  76  TYR I CE1 
5453 C  CE2 . TYR I  78 ? 0.23290 0.24890 0.22870 -0.01200 -0.02620 0.02860  76  TYR I CE2 
5454 C  CZ  . TYR I  78 ? 0.29400 0.31430 0.29330 -0.01200 -0.02630 0.02810  76  TYR I CZ  
5455 O  OH  . TYR I  78 ? 0.31010 0.33170 0.31190 -0.01060 -0.02520 0.02740  76  TYR I OH  
5456 N  N   . VAL I  79 ? 0.19290 0.20510 0.18060 -0.01750 -0.02770 0.02960  77  VAL I N   
5457 C  CA  . VAL I  79 ? 0.16210 0.17360 0.14990 -0.01720 -0.02610 0.02910  77  VAL I CA  
5458 C  C   . VAL I  79 ? 0.16080 0.17480 0.14940 -0.01890 -0.02580 0.02860  77  VAL I C   
5459 O  O   . VAL I  79 ? 0.15870 0.17480 0.14960 -0.01870 -0.02460 0.02790  77  VAL I O   
5460 C  CB  . VAL I  79 ? 0.16370 0.17040 0.14770 -0.01670 -0.02590 0.02950  77  VAL I CB  
5461 C  CG1 . VAL I  79 ? 0.17760 0.18360 0.16130 -0.01700 -0.02460 0.02900  77  VAL I CG1 
5462 C  CG2 . VAL I  79 ? 0.20200 0.20640 0.18570 -0.01480 -0.02570 0.02970  77  VAL I CG2 
5463 N  N   . LEU I  80 ? 0.16220 0.17570 0.14870 -0.02050 -0.02700 0.02910  78  LEU I N   
5464 C  CA  . LEU I  80 ? 0.18030 0.19600 0.16730 -0.02230 -0.02680 0.02880  78  LEU I CA  
5465 C  C   . LEU I  80 ? 0.19800 0.21890 0.18890 -0.02280 -0.02670 0.02830  78  LEU I C   
5466 O  O   . LEU I  80 ? 0.18160 0.20490 0.17410 -0.02340 -0.02570 0.02780  78  LEU I O   
5467 C  CB  . LEU I  80 ? 0.16380 0.17760 0.14760 -0.02400 -0.02830 0.02950  78  LEU I CB  
5468 C  CG  . LEU I  80 ? 0.17570 0.18450 0.15560 -0.02360 -0.02830 0.02970  78  LEU I CG  
5469 C  CD1 . LEU I  80 ? 0.17980 0.18630 0.15630 -0.02500 -0.03000 0.03050  78  LEU I CD1 
5470 C  CD2 . LEU I  80 ? 0.18870 0.19740 0.16860 -0.02380 -0.02690 0.02910  78  LEU I CD2 
5471 N  N   . ASP I  81 ? 0.16080 0.18360 0.15330 -0.02240 -0.02760 0.02860  79  ASP I N   
5472 C  CA  . ASP I  81 ? 0.20880 0.23670 0.20510 -0.02260 -0.02730 0.02810  79  ASP I CA  
5473 C  C   . ASP I  81 ? 0.21680 0.24610 0.21570 -0.02100 -0.02570 0.02720  79  ASP I C   
5474 O  O   . ASP I  81 ? 0.20230 0.23500 0.20360 -0.02150 -0.02490 0.02660  79  ASP I O   
5475 C  CB  . ASP I  81 ? 0.23580 0.26500 0.23300 -0.02230 -0.02870 0.02850  79  ASP I CB  
5476 C  CG  . ASP I  81 ? 0.39770 0.43230 0.39890 -0.02220 -0.02850 0.02800  79  ASP I CG  
5477 O  OD1 . ASP I  81 ? 0.42100 0.45890 0.42340 -0.02380 -0.02850 0.02780  79  ASP I OD1 
5478 O  OD2 . ASP I  81 ? 0.46770 0.50330 0.47100 -0.02060 -0.02830 0.02770  79  ASP I OD2 
5479 N  N   . GLN I  82 ? 0.23790 0.26430 0.23630 -0.01920 -0.02520 0.02720  80  GLN I N   
5480 C  CA  . GLN I  82 ? 0.22890 0.25630 0.22960 -0.01780 -0.02370 0.02640  80  GLN I CA  
5481 C  C   . GLN I  82 ? 0.22430 0.25120 0.22450 -0.01840 -0.02250 0.02590  80  GLN I C   
5482 O  O   . GLN I  82 ? 0.22110 0.25070 0.22380 -0.01810 -0.02140 0.02510  80  GLN I O   
5483 C  CB  . GLN I  82 ? 0.17040 0.19450 0.17030 -0.01590 -0.02350 0.02660  80  GLN I CB  
5484 C  CG  . GLN I  82 ? 0.19470 0.21970 0.19580 -0.01480 -0.02430 0.02680  80  GLN I CG  
5485 C  CD  . GLN I  82 ? 0.30750 0.33720 0.31260 -0.01440 -0.02410 0.02610  80  GLN I CD  
5486 O  OE1 . GLN I  82 ? 0.30740 0.33810 0.31440 -0.01350 -0.02280 0.02530  80  GLN I OE1 
5487 N  NE2 . GLN I  82 ? 0.32720 0.35990 0.33350 -0.01510 -0.02520 0.02620  80  GLN I NE2 
5488 N  N   . ALA I  83 ? 0.19820 0.22160 0.19510 -0.01910 -0.02260 0.02630  81  ALA I N   
5489 C  CA  . ALA I  83 ? 0.19830 0.22110 0.19460 -0.01970 -0.02150 0.02590  81  ALA I CA  
5490 C  C   . ALA I  83 ? 0.20070 0.22730 0.19850 -0.02130 -0.02150 0.02550  81  ALA I C   
5491 O  O   . ALA I  83 ? 0.23730 0.26520 0.23640 -0.02130 -0.02030 0.02480  81  ALA I O   
5492 C  CB  . ALA I  83 ? 0.21150 0.22990 0.20390 -0.02010 -0.02180 0.02640  81  ALA I CB  
5493 N  N   . GLU I  84 ? 0.19550 0.22380 0.19310 -0.02270 -0.02270 0.02600  82  GLU I N   
5494 C  CA  . GLU I  84 ? 0.25360 0.28560 0.25270 -0.02430 -0.02260 0.02570  82  GLU I CA  
5495 C  C   . GLU I  84 ? 0.30570 0.34230 0.30880 -0.02350 -0.02180 0.02490  82  GLU I C   
5496 O  O   . GLU I  84 ? 0.35780 0.39690 0.36240 -0.02400 -0.02090 0.02430  82  GLU I O   
5497 C  CB  . GLU I  84 ? 0.32460 0.35750 0.32260 -0.02610 -0.02420 0.02650  82  GLU I CB  
5498 C  CG  . GLU I  84 ? 0.31770 0.35390 0.31650 -0.02810 -0.02420 0.02630  82  GLU I CG  
5499 C  CD  . GLU I  84 ? 0.46710 0.50880 0.46970 -0.02810 -0.02390 0.02590  82  GLU I CD  
5500 O  OE1 . GLU I  84 ? 0.47770 0.52070 0.48230 -0.02680 -0.02410 0.02580  82  GLU I OE1 
5501 O  OE2 . GLU I  84 ? 0.50590 0.55070 0.50970 -0.02940 -0.02350 0.02560  82  GLU I OE2 
5502 N  N   . LYS I  85 ? 0.31720 0.35480 0.32210 -0.02210 -0.02210 0.02490  83  LYS I N   
5503 C  CA  . LYS I  85 ? 0.33580 0.37730 0.34440 -0.02100 -0.02140 0.02410  83  LYS I CA  
5504 C  C   . LYS I  85 ? 0.41820 0.45890 0.42780 -0.01960 -0.01990 0.02330  83  LYS I C   
5505 O  O   . LYS I  85 ? 0.47190 0.51600 0.48440 -0.01900 -0.01910 0.02250  83  LYS I O   
5506 C  CB  . LYS I  85 ? 0.30200 0.34430 0.31200 -0.01970 -0.02220 0.02430  83  LYS I CB  
5507 C  CG  . LYS I  85 ? 0.27280 0.31670 0.28260 -0.02080 -0.02370 0.02500  83  LYS I CG  
5508 C  CD  . LYS I  85 ? 0.40300 0.44720 0.41410 -0.01920 -0.02440 0.02510  83  LYS I CD  
5509 C  CE  . LYS I  85 ? 0.44390 0.48920 0.45460 -0.02030 -0.02610 0.02580  83  LYS I CE  
5510 N  NZ  . LYS I  85 ? 0.54930 0.59680 0.56230 -0.01890 -0.02660 0.02560  83  LYS I NZ  
5511 N  N   . GLY I  86 ? 0.30620 0.34250 0.31340 -0.01900 -0.01950 0.02350  84  GLY I N   
5512 C  CA  . GLY I  86 ? 0.43140 0.46670 0.43980 -0.01740 -0.01820 0.02290  84  GLY I CA  
5513 C  C   . GLY I  86 ? 0.39780 0.43210 0.40690 -0.01560 -0.01860 0.02300  84  GLY I C   
5514 O  O   . GLY I  86 ? 0.49960 0.53660 0.51060 -0.01530 -0.01920 0.02300  84  GLY I O   
5515 N  N   . TRP I  87 ? 0.31960 0.35010 0.32730 -0.01450 -0.01810 0.02320  85  TRP I N   
5516 C  CA  . TRP I  87 ? 0.33990 0.36870 0.34750 -0.01300 -0.01860 0.02360  85  TRP I CA  
5517 C  C   . TRP I  87 ? 0.40370 0.43520 0.41470 -0.01160 -0.01810 0.02280  85  TRP I C   
5518 O  O   . TRP I  87 ? 0.44310 0.47680 0.45610 -0.01140 -0.01720 0.02200  85  TRP I O   
5519 C  CB  . TRP I  87 ? 0.28560 0.30980 0.29080 -0.01230 -0.01810 0.02400  85  TRP I CB  
5520 C  CG  . TRP I  87 ? 0.18270 0.20390 0.18440 -0.01330 -0.01900 0.02490  85  TRP I CG  
5521 C  CD1 . TRP I  87 ? 0.23100 0.25090 0.23050 -0.01460 -0.01890 0.02500  85  TRP I CD1 
5522 C  CD2 . TRP I  87 ? 0.22230 0.24110 0.22200 -0.01290 -0.02000 0.02570  85  TRP I CD2 
5523 N  NE1 . TRP I  87 ? 0.16610 0.18300 0.16240 -0.01500 -0.01990 0.02590  85  TRP I NE1 
5524 C  CE2 . TRP I  87 ? 0.19070 0.20690 0.18710 -0.01400 -0.02060 0.02630  85  TRP I CE2 
5525 C  CE3 . TRP I  87 ? 0.19380 0.21240 0.19430 -0.01160 -0.02060 0.02600  85  TRP I CE3 
5526 C  CZ2 . TRP I  87 ? 0.17100 0.18460 0.16490 -0.01390 -0.02170 0.02710  85  TRP I CZ2 
5527 C  CZ3 . TRP I  87 ? 0.23180 0.24780 0.22980 -0.01160 -0.02170 0.02680  85  TRP I CZ3 
5528 C  CH2 . TRP I  87 ? 0.22190 0.23530 0.21650 -0.01270 -0.02220 0.02740  85  TRP I CH2 
5529 O  OXT . TRP I  87 ? 0.39510 0.42640 0.40680 -0.01040 -0.01870 0.02300  85  TRP I OXT 
5530 N  N   . SER J  2  ? 0.62620 0.59400 0.60950 0.00140  0.01260  0.04590  0   SER J N   
5531 C  CA  . SER J  2  ? 0.62450 0.59090 0.60460 0.00210  0.01250  0.04700  0   SER J CA  
5532 C  C   . SER J  2  ? 0.63370 0.60040 0.61110 0.00270  0.01220  0.04630  0   SER J C   
5533 O  O   . SER J  2  ? 0.51210 0.47920 0.48990 0.00280  0.01140  0.04510  0   SER J O   
5534 C  CB  . SER J  2  ? 0.59600 0.56080 0.57610 0.00220  0.01130  0.04730  0   SER J CB  
5535 O  OG  . SER J  2  ? 0.72490 0.68820 0.70190 0.00290  0.01110  0.04830  0   SER J OG  
5536 N  N   . ALA J  3  ? 0.59340 0.55990 0.56820 0.00330  0.01300  0.04720  1   ALA J N   
5537 C  CA  . ALA J  3  ? 0.61810 0.58450 0.59000 0.00400  0.01270  0.04660  1   ALA J CA  
5538 C  C   . ALA J  3  ? 0.56220 0.52710 0.53250 0.00450  0.01130  0.04650  1   ALA J C   
5539 O  O   . ALA J  3  ? 0.52780 0.49280 0.49700 0.00480  0.01050  0.04550  1   ALA J O   
5540 C  CB  . ALA J  3  ? 0.57180 0.53830 0.54120 0.00460  0.01380  0.04770  1   ALA J CB  
5541 N  N   . ASP J  4  ? 0.59060 0.55400 0.56070 0.00460  0.01080  0.04740  2   ASP J N   
5542 C  CA  . ASP J  4  ? 0.48040 0.44250 0.44910 0.00500  0.00950  0.04730  2   ASP J CA  
5543 C  C   . ASP J  4  ? 0.44340 0.40610 0.41430 0.00460  0.00840  0.04590  2   ASP J C   
5544 O  O   . ASP J  4  ? 0.37800 0.34040 0.34760 0.00490  0.00740  0.04530  2   ASP J O   
5545 C  CB  . ASP J  4  ? 0.55800 0.51840 0.52630 0.00510  0.00920  0.04860  2   ASP J CB  
5546 C  CG  . ASP J  4  ? 0.65120 0.61050 0.61620 0.00580  0.00970  0.04990  2   ASP J CG  
5547 O  OD1 . ASP J  4  ? 0.60800 0.56750 0.57060 0.00640  0.00990  0.04970  2   ASP J OD1 
5548 O  OD2 . ASP J  4  ? 0.65600 0.61420 0.62070 0.00580  0.00990  0.05120  2   ASP J OD2 
5549 N  N   . LEU J  5  ? 0.38770 0.35130 0.36190 0.00390  0.00860  0.04550  3   LEU J N   
5550 C  CA  . LEU J  5  ? 0.42110 0.38560 0.39760 0.00360  0.00770  0.04420  3   LEU J CA  
5551 C  C   . LEU J  5  ? 0.39950 0.36530 0.37560 0.00350  0.00770  0.04300  3   LEU J C   
5552 O  O   . LEU J  5  ? 0.34260 0.30860 0.31890 0.00350  0.00670  0.04200  3   LEU J O   
5553 C  CB  . LEU J  5  ? 0.35890 0.32410 0.33890 0.00290  0.00800  0.04400  3   LEU J CB  
5554 C  CG  . LEU J  5  ? 0.46910 0.43290 0.45000 0.00290  0.00750  0.04470  3   LEU J CG  
5555 C  CD1 . LEU J  5  ? 0.44060 0.40510 0.42490 0.00230  0.00780  0.04450  3   LEU J CD1 
5556 C  CD2 . LEU J  5  ? 0.35740 0.32050 0.33780 0.00340  0.00610  0.04430  3   LEU J CD2 
5557 N  N   . ALA J  6  ? 0.39150 0.35800 0.36710 0.00340  0.00880  0.04300  4   ALA J N   
5558 C  CA  . ALA J  6  ? 0.34750 0.31520 0.32270 0.00340  0.00880  0.04190  4   ALA J CA  
5559 C  C   . ALA J  6  ? 0.30870 0.27540 0.28060 0.00400  0.00800  0.04170  4   ALA J C   
5560 O  O   . ALA J  6  ? 0.32470 0.29200 0.29650 0.00390  0.00730  0.04070  4   ALA J O   
5561 C  CB  . ALA J  6  ? 0.34360 0.31220 0.31880 0.00330  0.01020  0.04200  4   ALA J CB  
5562 N  N   . HIS J  7  ? 0.26440 0.22980 0.23370 0.00470  0.00800  0.04290  5   HIS J N   
5563 C  CA  . HIS J  7  ? 0.29650 0.26070 0.26270 0.00530  0.00710  0.04280  5   HIS J CA  
5564 C  C   . HIS J  7  ? 0.31250 0.27630 0.27940 0.00510  0.00560  0.04230  5   HIS J C   
5565 O  O   . HIS J  7  ? 0.27020 0.23390 0.23580 0.00520  0.00470  0.04160  5   HIS J O   
5566 C  CB  . HIS J  7  ? 0.37390 0.33670 0.33720 0.00600  0.00740  0.04410  5   HIS J CB  
5567 C  CG  . HIS J  7  ? 0.35930 0.32090 0.31900 0.00670  0.00660  0.04410  5   HIS J CG  
5568 N  ND1 . HIS J  7  ? 0.60730 0.56930 0.56610 0.00670  0.00610  0.04300  5   HIS J ND1 
5569 C  CD2 . HIS J  7  ? 0.46970 0.42970 0.42650 0.00740  0.00620  0.04490  5   HIS J CD2 
5570 C  CE1 . HIS J  7  ? 0.45280 0.41340 0.40810 0.00740  0.00530  0.04320  5   HIS J CE1 
5571 N  NE2 . HIS J  7  ? 0.45100 0.41040 0.40510 0.00790  0.00530  0.04440  5   HIS J NE2 
5572 N  N   . GLY J  8  ? 0.29420 0.25770 0.26300 0.00490  0.00540  0.04270  6   GLY J N   
5573 C  CA  . GLY J  8  ? 0.27640 0.23980 0.24620 0.00480  0.00410  0.04220  6   GLY J CA  
5574 C  C   . GLY J  8  ? 0.25030 0.21530 0.22220 0.00420  0.00370  0.04070  6   GLY J C   
5575 O  O   . GLY J  8  ? 0.22560 0.19080 0.19730 0.00410  0.00260  0.04010  6   GLY J O   
5576 N  N   . LYS J  9  ? 0.21390 0.18030 0.18790 0.00370  0.00460  0.04020  7   LYS J N   
5577 C  CA  . LYS J  9  ? 0.25460 0.22240 0.23040 0.00310  0.00430  0.03890  7   LYS J CA  
5578 C  C   . LYS J  9  ? 0.27060 0.23860 0.24410 0.00320  0.00390  0.03830  7   LYS J C   
5579 O  O   . LYS J  9  ? 0.24220 0.21090 0.21630 0.00290  0.00300  0.03730  7   LYS J O   
5580 C  CB  . LYS J  9  ? 0.30490 0.27400 0.28320 0.00270  0.00550  0.03860  7   LYS J CB  
5581 C  CG  . LYS J  9  ? 0.26520 0.23590 0.24560 0.00210  0.00520  0.03720  7   LYS J CG  
5582 C  CD  . LYS J  9  ? 0.41230 0.38410 0.39560 0.00160  0.00610  0.03690  7   LYS J CD  
5583 C  CE  . LYS J  9  ? 0.43150 0.40480 0.41630 0.00110  0.00610  0.03550  7   LYS J CE  
5584 N  NZ  . LYS J  9  ? 0.48700 0.46130 0.47460 0.00060  0.00690  0.03520  7   LYS J NZ  
5585 N  N   . ALA J  10 ? 0.22360 0.19070 0.19440 0.00370  0.00440  0.03880  8   ALA J N   
5586 C  CA  . ALA J  10 ? 0.24770 0.21460 0.21590 0.00380  0.00390  0.03830  8   ALA J CA  
5587 C  C   . ALA J  10 ? 0.23810 0.20390 0.20440 0.00410  0.00250  0.03840  8   ALA J C   
5588 O  O   . ALA J  10 ? 0.21280 0.17880 0.17820 0.00390  0.00160  0.03760  8   ALA J O   
5589 C  CB  . ALA J  10 ? 0.22580 0.19220 0.19160 0.00440  0.00480  0.03880  8   ALA J CB  
5590 N  N   . ILE J  11 ? 0.24810 0.21270 0.21360 0.00450  0.00230  0.03940  9   ILE J N   
5591 C  CA  . ILE J  11 ? 0.23900 0.20260 0.20290 0.00480  0.00090  0.03960  9   ILE J CA  
5592 C  C   . ILE J  11 ? 0.19700 0.16170 0.16320 0.00420  -0.00000 0.03870  9   ILE J C   
5593 O  O   . ILE J  11 ? 0.22060 0.18510 0.18570 0.00410  -0.00120 0.03830  9   ILE J O   
5594 C  CB  . ILE J  11 ? 0.21280 0.17490 0.17560 0.00540  0.00090  0.04080  9   ILE J CB  
5595 C  CG1 . ILE J  11 ? 0.35340 0.31430 0.31340 0.00610  0.00190  0.04170  9   ILE J CG1 
5596 C  CG2 . ILE J  11 ? 0.24530 0.20640 0.20690 0.00560  -0.00060 0.04090  9   ILE J CG2 
5597 C  CD1 . ILE J  11 ? 0.41210 0.37200 0.36850 0.00660  0.00120  0.04160  9   ILE J CD1 
5598 N  N   . PHE J  12 ? 0.20620 0.17210 0.17580 0.00380  0.00040  0.03840  10  PHE J N   
5599 C  CA  . PHE J  12 ? 0.25110 0.21830 0.22320 0.00330  -0.00040 0.03750  10  PHE J CA  
5600 C  C   . PHE J  12 ? 0.22880 0.19720 0.20090 0.00270  -0.00070 0.03640  10  PHE J C   
5601 O  O   . PHE J  12 ? 0.21230 0.18120 0.18460 0.00240  -0.00180 0.03580  10  PHE J O   
5602 C  CB  . PHE J  12 ? 0.23430 0.20240 0.20970 0.00310  0.00030  0.03740  10  PHE J CB  
5603 C  CG  . PHE J  12 ? 0.25860 0.22800 0.23660 0.00270  -0.00050 0.03660  10  PHE J CG  
5604 C  CD1 . PHE J  12 ? 0.18520 0.15410 0.16380 0.00310  -0.00140 0.03700  10  PHE J CD1 
5605 C  CD2 . PHE J  12 ? 0.29920 0.27040 0.27920 0.00210  -0.00050 0.03550  10  PHE J CD2 
5606 C  CE1 . PHE J  12 ? 0.21190 0.18220 0.19290 0.00290  -0.00210 0.03620  10  PHE J CE1 
5607 C  CE2 . PHE J  12 ? 0.27170 0.24420 0.25410 0.00190  -0.00120 0.03470  10  PHE J CE2 
5608 C  CZ  . PHE J  12 ? 0.21690 0.18900 0.19980 0.00230  -0.00200 0.03510  10  PHE J CZ  
5609 N  N   . ALA J  13 ? 0.21340 0.18220 0.18540 0.00250  0.00030  0.03610  11  ALA J N   
5610 C  CA  . ALA J  13 ? 0.22300 0.19280 0.19490 0.00200  0.00010  0.03510  11  ALA J CA  
5611 C  C   . ALA J  13 ? 0.23090 0.19960 0.19960 0.00210  -0.00100 0.03510  11  ALA J C   
5612 O  O   . ALA J  13 ? 0.31910 0.28850 0.28780 0.00150  -0.00180 0.03430  11  ALA J O   
5613 C  CB  . ALA J  13 ? 0.26070 0.23090 0.23270 0.00190  0.00130  0.03490  11  ALA J CB  
5614 N  N   . GLY J  14 ? 0.24900 0.21590 0.21470 0.00280  -0.00100 0.03600  12  GLY J N   
5615 C  CA  . GLY J  14 ? 0.26940 0.23520 0.23190 0.00300  -0.00200 0.03600  12  GLY J CA  
5616 C  C   . GLY J  14 ? 0.32640 0.29180 0.28850 0.00290  -0.00340 0.03620  12  GLY J C   
5617 O  O   . GLY J  14 ? 0.29820 0.26290 0.25820 0.00280  -0.00450 0.03590  12  GLY J O   
5618 N  N   . ASN J  15 ? 0.28280 0.24850 0.24700 0.00300  -0.00350 0.03650  13  ASN J N   
5619 C  CA  . ASN J  15 ? 0.26690 0.23210 0.23050 0.00310  -0.00480 0.03680  13  ASN J CA  
5620 C  C   . ASN J  15 ? 0.30020 0.26710 0.26710 0.00270  -0.00530 0.03630  13  ASN J C   
5621 O  O   . ASN J  15 ? 0.23540 0.20220 0.20190 0.00260  -0.00660 0.03630  13  ASN J O   
5622 C  CB  . ASN J  15 ? 0.23500 0.19830 0.19680 0.00400  -0.00470 0.03800  13  ASN J CB  
5623 C  CG  . ASN J  15 ? 0.38500 0.34670 0.34320 0.00460  -0.00450 0.03850  13  ASN J CG  
5624 O  OD1 . ASN J  15 ? 0.32690 0.28730 0.28230 0.00480  -0.00550 0.03860  13  ASN J OD1 
5625 N  ND2 . ASN J  15 ? 0.26640 0.22790 0.22440 0.00490  -0.00310 0.03880  13  ASN J ND2 
5626 N  N   . CYS J  16 ? 0.22920 0.19730 0.19910 0.00250  -0.00440 0.03600  14  CYS J N   
5627 C  CA  . CYS J  16 ? 0.20070 0.17020 0.17360 0.00240  -0.00480 0.03570  14  CYS J CA  
5628 C  C   . CYS J  16 ? 0.25820 0.22980 0.23400 0.00160  -0.00460 0.03450  14  CYS J C   
5629 O  O   . CYS J  16 ? 0.23180 0.20480 0.20980 0.00150  -0.00520 0.03410  14  CYS J O   
5630 C  CB  . CYS J  16 ? 0.17990 0.14870 0.15400 0.00290  -0.00410 0.03640  14  CYS J CB  
5631 S  SG  . CYS J  16 ? 0.21170 0.17780 0.18250 0.00380  -0.00380 0.03780  14  CYS J SG  
5632 N  N   . ALA J  17 ? 0.25100 0.22310 0.22680 0.00130  -0.00380 0.03410  15  ALA J N   
5633 C  CA  . ALA J  17 ? 0.22800 0.20220 0.20670 0.00060  -0.00340 0.03300  15  ALA J CA  
5634 C  C   . ALA J  17 ? 0.23070 0.20640 0.20980 -0.00010 -0.00430 0.03220  15  ALA J C   
5635 O  O   . ALA J  17 ? 0.28680 0.26430 0.26850 -0.00050 -0.00420 0.03140  15  ALA J O   
5636 C  CB  . ALA J  17 ? 0.26130 0.23540 0.23970 0.00050  -0.00220 0.03280  15  ALA J CB  
5637 N  N   . ALA J  18 ? 0.22450 0.19930 0.20100 -0.00020 -0.00530 0.03240  16  ALA J N   
5638 C  CA  . ALA J  18 ? 0.35470 0.33100 0.33160 -0.00100 -0.00620 0.03170  16  ALA J CA  
5639 C  C   . ALA J  18 ? 0.33150 0.30930 0.31090 -0.00090 -0.00690 0.03150  16  ALA J C   
5640 O  O   . ALA J  18 ? 0.22090 0.20080 0.20210 -0.00160 -0.00730 0.03070  16  ALA J O   
5641 C  CB  . ALA J  18 ? 0.34930 0.32420 0.32280 -0.00110 -0.00720 0.03200  16  ALA J CB  
5642 N  N   . CYS J  19 ? 0.24310 0.22000 0.22260 -0.00020 -0.00710 0.03220  17  CYS J N   
5643 C  CA  . CYS J  19 ? 0.20230 0.18040 0.18400 0.00000  -0.00780 0.03200  17  CYS J CA  
5644 C  C   . CYS J  19 ? 0.22510 0.20370 0.20950 0.00050  -0.00700 0.03190  17  CYS J C   
5645 O  O   . CYS J  19 ? 0.22300 0.20320 0.20980 0.00060  -0.00740 0.03150  17  CYS J O   
5646 C  CB  . CYS J  19 ? 0.27680 0.25360 0.25660 0.00050  -0.00880 0.03280  17  CYS J CB  
5647 S  SG  . CYS J  19 ? 0.25560 0.23170 0.23220 -0.00000 -0.01000 0.03300  17  CYS J SG  
5648 N  N   . HIS J  20 ? 0.16870 0.14600 0.15280 0.00080  -0.00590 0.03240  18  HIS J N   
5649 C  CA  . HIS J  20 ? 0.17680 0.15410 0.16320 0.00130  -0.00530 0.03250  18  HIS J CA  
5650 C  C   . HIS J  20 ? 0.22120 0.19900 0.20880 0.00100  -0.00410 0.03200  18  HIS J C   
5651 O  O   . HIS J  20 ? 0.17510 0.15220 0.16370 0.00130  -0.00330 0.03240  18  HIS J O   
5652 C  CB  . HIS J  20 ? 0.16580 0.14080 0.15080 0.00210  -0.00520 0.03370  18  HIS J CB  
5653 C  CG  . HIS J  20 ? 0.16740 0.14190 0.15150 0.00250  -0.00640 0.03410  18  HIS J CG  
5654 N  ND1 . HIS J  20 ? 0.16700 0.14270 0.15320 0.00270  -0.00720 0.03370  18  HIS J ND1 
5655 C  CD2 . HIS J  20 ? 0.16960 0.14230 0.15080 0.00290  -0.00700 0.03500  18  HIS J CD2 
5656 C  CE1 . HIS J  20 ? 0.16880 0.14360 0.15350 0.00320  -0.00820 0.03430  18  HIS J CE1 
5657 N  NE2 . HIS J  20 ? 0.17040 0.14330 0.15210 0.00320  -0.00810 0.03510  18  HIS J NE2 
5658 N  N   . ASN J  21 ? 0.24030 0.21940 0.22810 0.00030  -0.00390 0.03120  19  ASN J N   
5659 C  CA  . ASN J  21 ? 0.21460 0.19430 0.20370 0.00000  -0.00280 0.03070  19  ASN J CA  
5660 C  C   . ASN J  21 ? 0.23050 0.21090 0.22270 0.00020  -0.00240 0.03040  19  ASN J C   
5661 O  O   . ASN J  21 ? 0.24310 0.22480 0.23720 0.00030  -0.00300 0.02980  19  ASN J O   
5662 C  CB  . ASN J  21 ? 0.26960 0.25080 0.25880 -0.00080 -0.00290 0.02970  19  ASN J CB  
5663 C  CG  . ASN J  21 ? 0.37490 0.35630 0.36460 -0.00110 -0.00180 0.02930  19  ASN J CG  
5664 O  OD1 . ASN J  21 ? 0.40020 0.38010 0.38880 -0.00080 -0.00100 0.02990  19  ASN J OD1 
5665 N  ND2 . ASN J  21 ? 0.47270 0.45580 0.46390 -0.00170 -0.00170 0.02830  19  ASN J ND2 
5666 N  N   . GLY J  22 ? 0.24450 0.22410 0.23720 0.00040  -0.00140 0.03070  20  GLY J N   
5667 C  CA  . GLY J  22 ? 0.28730 0.26730 0.28270 0.00060  -0.00100 0.03040  20  GLY J CA  
5668 C  C   . GLY J  22 ? 0.29620 0.27540 0.29230 0.00120  -0.00170 0.03100  20  GLY J C   
5669 O  O   . GLY J  22 ? 0.21400 0.19380 0.21250 0.00140  -0.00170 0.03060  20  GLY J O   
5670 N  N   . GLY J  23 ? 0.23960 0.21750 0.23350 0.00160  -0.00220 0.03190  21  GLY J N   
5671 C  CA  . GLY J  23 ? 0.22930 0.20640 0.22370 0.00230  -0.00290 0.03240  21  GLY J CA  
5672 C  C   . GLY J  23 ? 0.20520 0.18380 0.20080 0.00240  -0.00410 0.03170  21  GLY J C   
5673 O  O   . GLY J  23 ? 0.25300 0.23130 0.24940 0.00300  -0.00470 0.03190  21  GLY J O   
5674 N  N   . LEU J  24 ? 0.16330 0.14380 0.15920 0.00180  -0.00430 0.03080  22  LEU J N   
5675 C  CA  . LEU J  24 ? 0.23440 0.21670 0.23150 0.00190  -0.00530 0.03010  22  LEU J CA  
5676 C  C   . LEU J  24 ? 0.19850 0.18020 0.19340 0.00200  -0.00630 0.03070  22  LEU J C   
5677 O  O   . LEU J  24 ? 0.19290 0.17250 0.18520 0.00220  -0.00620 0.03170  22  LEU J O   
5678 C  CB  . LEU J  24 ? 0.25470 0.23940 0.25310 0.00110  -0.00510 0.02900  22  LEU J CB  
5679 C  CG  . LEU J  24 ? 0.35940 0.34480 0.36000 0.00100  -0.00430 0.02820  22  LEU J CG  
5680 C  CD1 . LEU J  24 ? 0.40390 0.39170 0.40560 0.00030  -0.00420 0.02710  22  LEU J CD1 
5681 C  CD2 . LEU J  24 ? 0.35060 0.33610 0.35350 0.00180  -0.00450 0.02810  22  LEU J CD2 
5682 N  N   . ASN J  25 ? 0.18820 0.17160 0.18390 0.00190  -0.00730 0.03020  23  ASN J N   
5683 C  CA  . ASN J  25 ? 0.19540 0.17850 0.18910 0.00190  -0.00830 0.03060  23  ASN J CA  
5684 C  C   . ASN J  25 ? 0.22360 0.20940 0.21850 0.00130  -0.00900 0.02970  23  ASN J C   
5685 O  O   . ASN J  25 ? 0.24310 0.23060 0.23990 0.00160  -0.00970 0.02920  23  ASN J O   
5686 C  CB  . ASN J  25 ? 0.16350 0.14550 0.15710 0.00280  -0.00910 0.03130  23  ASN J CB  
5687 C  CG  . ASN J  25 ? 0.21590 0.19700 0.20700 0.00280  -0.01010 0.03190  23  ASN J CG  
5688 O  OD1 . ASN J  25 ? 0.20360 0.18580 0.19380 0.00210  -0.01060 0.03160  23  ASN J OD1 
5689 N  ND2 . ASN J  25 ? 0.16720 0.14640 0.15710 0.00350  -0.01060 0.03280  23  ASN J ND2 
5690 N  N   . ALA J  26 ? 0.24820 0.23450 0.24200 0.00040  -0.00870 0.02940  24  ALA J N   
5691 C  CA  . ALA J  26 ? 0.36560 0.35460 0.36060 -0.00040 -0.00920 0.02850  24  ALA J CA  
5692 C  C   . ALA J  26 ? 0.29990 0.28980 0.29460 -0.00030 -0.01060 0.02870  24  ALA J C   
5693 O  O   . ALA J  26 ? 0.34170 0.33410 0.33850 -0.00050 -0.01110 0.02800  24  ALA J O   
5694 C  CB  . ALA J  26 ? 0.36420 0.35310 0.35750 -0.00130 -0.00880 0.02830  24  ALA J CB  
5695 N  N   . ILE J  27 ? 0.23840 0.22610 0.23050 -0.00010 -0.01110 0.02960  25  ILE J N   
5696 C  CA  . ILE J  27 ? 0.26540 0.25370 0.25690 -0.00010 -0.01250 0.02980  25  ILE J CA  
5697 C  C   . ILE J  27 ? 0.35090 0.34010 0.34470 0.00080  -0.01300 0.02970  25  ILE J C   
5698 O  O   . ILE J  27 ? 0.32720 0.31860 0.32240 0.00070  -0.01390 0.02930  25  ILE J O   
5699 C  CB  . ILE J  27 ? 0.22380 0.20940 0.21190 -0.00000 -0.01300 0.03090  25  ILE J CB  
5700 C  CG1 . ILE J  27 ? 0.36560 0.35070 0.35150 -0.00090 -0.01280 0.03080  25  ILE J CG1 
5701 C  CG2 . ILE J  27 ? 0.32300 0.30870 0.31050 0.00030  -0.01440 0.03120  25  ILE J CG2 
5702 C  CD1 . ILE J  27 ? 0.43040 0.41270 0.41270 -0.00070 -0.01330 0.03170  25  ILE J CD1 
5703 N  N   . ASN J  28 ? 0.25810 0.24560 0.25220 0.00170  -0.01250 0.03010  26  ASN J N   
5704 C  CA  . ASN J  28 ? 0.22310 0.21110 0.21910 0.00270  -0.01300 0.03010  26  ASN J CA  
5705 C  C   . ASN J  28 ? 0.21680 0.20460 0.21480 0.00320  -0.01200 0.02970  26  ASN J C   
5706 O  O   . ASN J  28 ? 0.26170 0.24710 0.25880 0.00370  -0.01140 0.03040  26  ASN J O   
5707 C  CB  . ASN J  28 ? 0.26190 0.24750 0.25590 0.00340  -0.01370 0.03110  26  ASN J CB  
5708 C  CG  . ASN J  28 ? 0.31780 0.30390 0.31350 0.00440  -0.01450 0.03110  26  ASN J CG  
5709 O  OD1 . ASN J  28 ? 0.30410 0.29170 0.30250 0.00480  -0.01430 0.03030  26  ASN J OD1 
5710 N  ND2 . ASN J  28 ? 0.32570 0.31020 0.31980 0.00500  -0.01540 0.03190  26  ASN J ND2 
5711 N  N   . PRO J  29 ? 0.26800 0.25830 0.26860 0.00300  -0.01170 0.02870  27  PRO J N   
5712 C  CA  . PRO J  29 ? 0.24350 0.23360 0.24610 0.00340  -0.01080 0.02820  27  PRO J CA  
5713 C  C   . PRO J  29 ? 0.21120 0.20010 0.21480 0.00460  -0.01110 0.02850  27  PRO J C   
5714 O  O   . PRO J  29 ? 0.23660 0.22500 0.24150 0.00490  -0.01040 0.02830  27  PRO J O   
5715 C  CB  . PRO J  29 ? 0.30130 0.29470 0.30640 0.00300  -0.01070 0.02700  27  PRO J CB  
5716 C  CG  . PRO J  29 ? 0.38090 0.37580 0.38490 0.00210  -0.01120 0.02690  27  PRO J CG  
5717 C  CD  . PRO J  29 ? 0.31950 0.31280 0.32120 0.00220  -0.01210 0.02780  27  PRO J CD  
5718 N  N   . SER J  30 ? 0.21950 0.20790 0.22250 0.00520  -0.01220 0.02900  28  SER J N   
5719 C  CA  . SER J  30 ? 0.22080 0.20770 0.22440 0.00630  -0.01250 0.02940  28  SER J CA  
5720 C  C   . SER J  30 ? 0.24840 0.23180 0.24940 0.00650  -0.01220 0.03070  28  SER J C   
5721 O  O   . SER J  30 ? 0.21470 0.19640 0.21600 0.00730  -0.01230 0.03120  28  SER J O   
5722 C  CB  . SER J  30 ? 0.33100 0.31900 0.33520 0.00700  -0.01390 0.02930  28  SER J CB  
5723 O  OG  . SER J  30 ? 0.46470 0.45140 0.46640 0.00690  -0.01460 0.03020  28  SER J OG  
5724 N  N   . LYS J  31 ? 0.19550 0.17790 0.19410 0.00580  -0.01170 0.03130  29  LYS J N   
5725 C  CA  . LYS J  31 ? 0.20030 0.17970 0.19650 0.00600  -0.01130 0.03250  29  LYS J CA  
5726 C  C   . LYS J  31 ? 0.16870 0.14750 0.16420 0.00530  -0.01000 0.03260  29  LYS J C   
5727 O  O   . LYS J  31 ? 0.20220 0.18000 0.19520 0.00480  -0.00970 0.03310  29  LYS J O   
5728 C  CB  . LYS J  31 ? 0.20330 0.18150 0.19670 0.00600  -0.01210 0.03330  29  LYS J CB  
5729 C  CG  . LYS J  31 ? 0.26500 0.24370 0.25920 0.00680  -0.01350 0.03330  29  LYS J CG  
5730 C  CD  . LYS J  31 ? 0.42420 0.40080 0.41560 0.00710  -0.01430 0.03430  29  LYS J CD  
5731 C  CE  . LYS J  31 ? 0.43960 0.41670 0.43180 0.00790  -0.01560 0.03430  29  LYS J CE  
5732 N  NZ  . LYS J  31 ? 0.40610 0.38190 0.39560 0.00800  -0.01660 0.03510  29  LYS J NZ  
5733 N  N   . THR J  32 ? 0.18000 0.15940 0.17760 0.00520  -0.00910 0.03200  30  THR J N   
5734 C  CA  . THR J  32 ? 0.16520 0.14400 0.16230 0.00460  -0.00790 0.03210  30  THR J CA  
5735 C  C   . THR J  32 ? 0.16720 0.14320 0.16260 0.00490  -0.00730 0.03330  30  THR J C   
5736 O  O   . THR J  32 ? 0.16920 0.14370 0.16380 0.00560  -0.00790 0.03410  30  THR J O   
5737 C  CB  . THR J  32 ? 0.17050 0.15080 0.17040 0.00440  -0.00730 0.03110  30  THR J CB  
5738 O  OG1 . THR J  32 ? 0.19560 0.17480 0.19690 0.00510  -0.00730 0.03130  30  THR J OG1 
5739 C  CG2 . THR J  32 ? 0.17480 0.15800 0.17660 0.00430  -0.00790 0.02990  30  THR J CG2 
5740 N  N   . LEU J  33 ? 0.16670 0.14210 0.16130 0.00440  -0.00620 0.03350  31  LEU J N   
5741 C  CA  . LEU J  33 ? 0.18400 0.15710 0.17740 0.00460  -0.00550 0.03460  31  LEU J CA  
5742 C  C   . LEU J  33 ? 0.19860 0.17140 0.19420 0.00470  -0.00480 0.03450  31  LEU J C   
5743 O  O   . LEU J  33 ? 0.18970 0.16100 0.18470 0.00460  -0.00400 0.03530  31  LEU J O   
5744 C  CB  . LEU J  33 ? 0.16840 0.14080 0.15950 0.00410  -0.00460 0.03510  31  LEU J CB  
5745 C  CG  . LEU J  33 ? 0.16870 0.14130 0.15740 0.00390  -0.00520 0.03510  31  LEU J CG  
5746 C  CD1 . LEU J  33 ? 0.16920 0.14070 0.15550 0.00360  -0.00430 0.03570  31  LEU J CD1 
5747 C  CD2 . LEU J  33 ? 0.17070 0.14230 0.15810 0.00450  -0.00630 0.03570  31  LEU J CD2 
5748 N  N   . LYS J  34 ? 0.16660 0.14110 0.16500 0.00480  -0.00520 0.03350  32  LYS J N   
5749 C  CA  . LYS J  34 ? 0.21120 0.18520 0.21160 0.00500  -0.00490 0.03330  32  LYS J CA  
5750 C  C   . LYS J  34 ? 0.17790 0.14970 0.17770 0.00570  -0.00540 0.03440  32  LYS J C   
5751 O  O   . LYS J  34 ? 0.18150 0.15280 0.18020 0.00630  -0.00630 0.03470  32  LYS J O   
5752 C  CB  . LYS J  34 ? 0.29010 0.26620 0.29340 0.00520  -0.00540 0.03200  32  LYS J CB  
5753 C  CG  . LYS J  34 ? 0.30860 0.28710 0.31270 0.00450  -0.00500 0.03090  32  LYS J CG  
5754 C  CD  . LYS J  34 ? 0.47890 0.45930 0.48580 0.00490  -0.00550 0.02960  32  LYS J CD  
5755 C  CE  . LYS J  34 ? 0.46070 0.44340 0.46790 0.00480  -0.00620 0.02880  32  LYS J CE  
5756 N  NZ  . LYS J  34 ? 0.49720 0.48210 0.50550 0.00410  -0.00570 0.02770  32  LYS J NZ  
5757 N  N   . MET J  35 ? 0.17340 0.14380 0.17400 0.00570  -0.00480 0.03480  33  MET J N   
5758 C  CA  . MET J  35 ? 0.23240 0.20040 0.23200 0.00630  -0.00520 0.03600  33  MET J CA  
5759 C  C   . MET J  35 ? 0.23670 0.20480 0.23730 0.00720  -0.00660 0.03560  33  MET J C   
5760 O  O   . MET J  35 ? 0.20170 0.16840 0.20080 0.00770  -0.00730 0.03640  33  MET J O   
5761 C  CB  . MET J  35 ? 0.27370 0.24030 0.27430 0.00610  -0.00450 0.03650  33  MET J CB  
5762 C  CG  . MET J  35 ? 0.32950 0.29350 0.32950 0.00660  -0.00500 0.03760  33  MET J CG  
5763 S  SD  . MET J  35 ? 0.41970 0.38190 0.41590 0.00670  -0.00490 0.03920  33  MET J SD  
5764 C  CE  . MET J  35 ? 0.30270 0.26450 0.29810 0.00580  -0.00330 0.04000  33  MET J CE  
5765 N  N   . ALA J  36 ? 0.20710 0.17710 0.21020 0.00730  -0.00700 0.03420  34  ALA J N   
5766 C  CA  . ALA J  36 ? 0.22020 0.19060 0.22440 0.00820  -0.00830 0.03370  34  ALA J CA  
5767 C  C   . ALA J  36 ? 0.17530 0.14640 0.17800 0.00850  -0.00910 0.03390  34  ALA J C   
5768 O  O   . ALA J  36 ? 0.19040 0.16050 0.19260 0.00930  -0.01010 0.03430  34  ALA J O   
5769 C  CB  . ALA J  36 ? 0.26750 0.24020 0.27460 0.00840  -0.00840 0.03220  34  ALA J CB  
5770 N  N   . ASP J  37 ? 0.21990 0.19270 0.22190 0.00790  -0.00880 0.03350  35  ASP J N   
5771 C  CA  . ASP J  37 ? 0.18290 0.15620 0.18330 0.00800  -0.00970 0.03370  35  ASP J CA  
5772 C  C   . ASP J  37 ? 0.18220 0.15290 0.17970 0.00820  -0.00970 0.03510  35  ASP J C   
5773 O  O   . ASP J  37 ? 0.17560 0.14590 0.17200 0.00870  -0.01070 0.03550  35  ASP J O   
5774 C  CB  . ASP J  37 ? 0.19720 0.17270 0.19750 0.00720  -0.00930 0.03290  35  ASP J CB  
5775 C  CG  . ASP J  37 ? 0.24570 0.22420 0.24850 0.00720  -0.00970 0.03150  35  ASP J CG  
5776 O  OD1 . ASP J  37 ? 0.22600 0.20490 0.23080 0.00800  -0.01040 0.03100  35  ASP J OD1 
5777 O  OD2 . ASP J  37 ? 0.22310 0.20350 0.22610 0.00650  -0.00940 0.03080  35  ASP J OD2 
5778 N  N   . LEU J  38 ? 0.17480 0.14390 0.17100 0.00770  -0.00860 0.03590  36  LEU J N   
5779 C  CA  . LEU J  38 ? 0.17730 0.14390 0.17070 0.00790  -0.00860 0.03740  36  LEU J CA  
5780 C  C   . LEU J  38 ? 0.18460 0.14940 0.17810 0.00880  -0.00940 0.03800  36  LEU J C   
5781 O  O   . LEU J  38 ? 0.18160 0.14520 0.17330 0.00930  -0.01020 0.03870  36  LEU J O   
5782 C  CB  . LEU J  38 ? 0.17750 0.14290 0.16980 0.00730  -0.00720 0.03810  36  LEU J CB  
5783 C  CG  . LEU J  38 ? 0.17560 0.14240 0.16720 0.00650  -0.00630 0.03770  36  LEU J CG  
5784 C  CD1 . LEU J  38 ? 0.18610 0.15170 0.17690 0.00610  -0.00500 0.03850  36  LEU J CD1 
5785 C  CD2 . LEU J  38 ? 0.19180 0.15850 0.18090 0.00660  -0.00690 0.03800  36  LEU J CD2 
5786 N  N   . GLU J  39 ? 0.22500 0.18950 0.22060 0.00900  -0.00930 0.03770  37  GLU J N   
5787 C  CA  . GLU J  39 ? 0.18190 0.14470 0.17780 0.00980  -0.01020 0.03820  37  GLU J CA  
5788 C  C   . GLU J  39 ? 0.20350 0.16740 0.19980 0.01060  -0.01170 0.03750  37  GLU J C   
5789 O  O   . GLU J  39 ? 0.19850 0.16080 0.19360 0.01130  -0.01260 0.03820  37  GLU J O   
5790 C  CB  . GLU J  39 ? 0.23790 0.20040 0.23610 0.00990  -0.01000 0.03770  37  GLU J CB  
5791 C  CG  . GLU J  39 ? 0.26790 0.22900 0.26570 0.00920  -0.00870 0.03850  37  GLU J CG  
5792 C  CD  . GLU J  39 ? 0.37510 0.33640 0.37550 0.00910  -0.00840 0.03790  37  GLU J CD  
5793 O  OE1 . GLU J  39 ? 0.31780 0.28090 0.32040 0.00940  -0.00890 0.03650  37  GLU J OE1 
5794 O  OE2 . GLU J  39 ? 0.42990 0.38960 0.43010 0.00860  -0.00770 0.03870  37  GLU J OE2 
5795 N  N   . ALA J  40 ? 0.18080 0.14760 0.17900 0.01050  -0.01190 0.03620  38  ALA J N   
5796 C  CA  . ALA J  40 ? 0.20650 0.17470 0.20540 0.01120  -0.01320 0.03550  38  ALA J CA  
5797 C  C   . ALA J  40 ? 0.24900 0.21680 0.24550 0.01120  -0.01390 0.03620  38  ALA J C   
5798 O  O   . ALA J  40 ? 0.24490 0.21320 0.24160 0.01190  -0.01510 0.03590  38  ALA J O   
5799 C  CB  . ALA J  40 ? 0.20650 0.17810 0.20760 0.01080  -0.01320 0.03400  38  ALA J CB  
5800 N  N   . ASN J  41 ? 0.21820 0.18490 0.21230 0.01060  -0.01310 0.03700  39  ASN J N   
5801 C  CA  . ASN J  41 ? 0.20190 0.16800 0.19340 0.01070  -0.01380 0.03770  39  ASN J CA  
5802 C  C   . ASN J  41 ? 0.23700 0.19990 0.22570 0.01090  -0.01350 0.03920  39  ASN J C   
5803 O  O   . ASN J  41 ? 0.24320 0.20530 0.22940 0.01080  -0.01380 0.03980  39  ASN J O   
5804 C  CB  . ASN J  41 ? 0.21190 0.17970 0.20270 0.00980  -0.01330 0.03720  39  ASN J CB  
5805 C  CG  . ASN J  41 ? 0.26950 0.24050 0.26260 0.00960  -0.01390 0.03590  39  ASN J CG  
5806 O  OD1 . ASN J  41 ? 0.25730 0.22920 0.25040 0.01000  -0.01510 0.03570  39  ASN J OD1 
5807 N  ND2 . ASN J  41 ? 0.23020 0.20300 0.22540 0.00910  -0.01310 0.03500  39  ASN J ND2 
5808 N  N   . GLY J  42 ? 0.26950 0.23050 0.25850 0.01110  -0.01300 0.03980  40  GLY J N   
5809 C  CA  . GLY J  42 ? 0.25750 0.21570 0.24400 0.01110  -0.01260 0.04130  40  GLY J CA  
5810 C  C   . GLY J  42 ? 0.26090 0.21880 0.24520 0.01040  -0.01140 0.04180  40  GLY J C   
5811 O  O   . GLY J  42 ? 0.30870 0.26470 0.29020 0.01050  -0.01140 0.04300  40  GLY J O   
5812 N  N   . LYS J  43 ? 0.18650 0.14620 0.17200 0.00970  -0.01050 0.04100  41  LYS J N   
5813 C  CA  . LYS J  43 ? 0.25510 0.21480 0.23880 0.00900  -0.00940 0.04140  41  LYS J CA  
5814 C  C   . LYS J  43 ? 0.23710 0.19630 0.22150 0.00850  -0.00800 0.04180  41  LYS J C   
5815 O  O   . LYS J  43 ? 0.24610 0.20580 0.22970 0.00790  -0.00700 0.04180  41  LYS J O   
5816 C  CB  . LYS J  43 ? 0.21380 0.17590 0.19790 0.00850  -0.00950 0.04030  41  LYS J CB  
5817 C  CG  . LYS J  43 ? 0.34560 0.30860 0.32950 0.00880  -0.01100 0.03990  41  LYS J CG  
5818 C  CD  . LYS J  43 ? 0.34970 0.31110 0.33020 0.00900  -0.01140 0.04080  41  LYS J CD  
5819 C  CE  . LYS J  43 ? 0.41420 0.37660 0.39460 0.00930  -0.01290 0.04030  41  LYS J CE  
5820 N  NZ  . LYS J  43 ? 0.49520 0.45540 0.47310 0.01010  -0.01380 0.04140  41  LYS J NZ  
5821 N  N   . ASN J  44 ? 0.18640 0.14460 0.17230 0.00870  -0.00800 0.04200  42  ASN J N   
5822 C  CA  . ASN J  44 ? 0.19540 0.15320 0.18220 0.00820  -0.00680 0.04230  42  ASN J CA  
5823 C  C   . ASN J  44 ? 0.18820 0.14370 0.17260 0.00810  -0.00610 0.04390  42  ASN J C   
5824 O  O   . ASN J  44 ? 0.23590 0.18980 0.22080 0.00820  -0.00580 0.04470  42  ASN J O   
5825 C  CB  . ASN J  44 ? 0.21050 0.16840 0.20020 0.00840  -0.00710 0.04180  42  ASN J CB  
5826 C  CG  . ASN J  44 ? 0.20370 0.15960 0.19290 0.00920  -0.00820 0.04240  42  ASN J CG  
5827 O  OD1 . ASN J  44 ? 0.27490 0.23040 0.26260 0.00980  -0.00920 0.04270  42  ASN J OD1 
5828 N  ND2 . ASN J  44 ? 0.24940 0.20410 0.24000 0.00930  -0.00820 0.04270  42  ASN J ND2 
5829 N  N   . SER J  45 ? 0.18890 0.14400 0.17060 0.00810  -0.00580 0.04450  43  SER J N   
5830 C  CA  . SER J  45 ? 0.19130 0.14440 0.17040 0.00810  -0.00500 0.04600  43  SER J CA  
5831 C  C   . SER J  45 ? 0.19080 0.14450 0.16760 0.00790  -0.00450 0.04610  43  SER J C   
5832 O  O   . SER J  45 ? 0.18950 0.14440 0.16610 0.00790  -0.00500 0.04520  43  SER J O   
5833 C  CB  . SER J  45 ? 0.21310 0.16390 0.19050 0.00880  -0.00600 0.04710  43  SER J CB  
5834 O  OG  . SER J  45 ? 0.19500 0.14580 0.17050 0.00930  -0.00700 0.04690  43  SER J OG  
5835 N  N   . VAL J  46 ? 0.19200 0.14470 0.16710 0.00770  -0.00330 0.04710  44  VAL J N   
5836 C  CA  . VAL J  46 ? 0.20140 0.15450 0.17410 0.00760  -0.00270 0.04720  44  VAL J CA  
5837 C  C   . VAL J  46 ? 0.22400 0.17610 0.19400 0.00830  -0.00380 0.04750  44  VAL J C   
5838 O  O   . VAL J  46 ? 0.19260 0.14560 0.16160 0.00830  -0.00420 0.04680  44  VAL J O   
5839 C  CB  . VAL J  46 ? 0.19320 0.14540 0.16450 0.00740  -0.00130 0.04840  44  VAL J CB  
5840 C  CG1 . VAL J  46 ? 0.19360 0.14580 0.16190 0.00750  -0.00080 0.04860  44  VAL J CG1 
5841 C  CG2 . VAL J  46 ? 0.21110 0.16450 0.18510 0.00670  -0.00020 0.04810  44  VAL J CG2 
5842 N  N   . ALA J  47 ? 0.19620 0.14630 0.16510 0.00880  -0.00450 0.04850  45  ALA J N   
5843 C  CA  . ALA J  47 ? 0.19810 0.14710 0.16420 0.00950  -0.00560 0.04880  45  ALA J CA  
5844 C  C   . ALA J  47 ? 0.19640 0.14690 0.16380 0.00960  -0.00690 0.04750  45  ALA J C   
5845 O  O   . ALA J  47 ? 0.19660 0.14720 0.16200 0.00970  -0.00750 0.04730  45  ALA J O   
5846 C  CB  . ALA J  47 ? 0.20120 0.14790 0.16600 0.01010  -0.00610 0.05000  45  ALA J CB  
5847 N  N   . ALA J  48 ? 0.19490 0.14650 0.16530 0.00950  -0.00740 0.04670  46  ALA J N   
5848 C  CA  . ALA J  48 ? 0.19330 0.14650 0.16500 0.00950  -0.00860 0.04550  46  ALA J CA  
5849 C  C   . ALA J  48 ? 0.19080 0.14600 0.16280 0.00890  -0.00820 0.04450  46  ALA J C   
5850 O  O   . ALA J  48 ? 0.19040 0.14630 0.16160 0.00900  -0.00920 0.04400  46  ALA J O   
5851 C  CB  . ALA J  48 ? 0.20180 0.15590 0.17680 0.00960  -0.00910 0.04480  46  ALA J CB  
5852 N  N   . ILE J  49 ? 0.18930 0.14520 0.16220 0.00830  -0.00690 0.04430  47  ILE J N   
5853 C  CA  . ILE J  49 ? 0.18700 0.14470 0.16010 0.00780  -0.00650 0.04340  47  ILE J CA  
5854 C  C   . ILE J  49 ? 0.18840 0.14510 0.15790 0.00790  -0.00650 0.04390  47  ILE J C   
5855 O  O   . ILE J  49 ? 0.20750 0.16520 0.17640 0.00770  -0.00700 0.04320  47  ILE J O   
5856 C  CB  . ILE J  49 ? 0.18510 0.14390 0.16010 0.00720  -0.00520 0.04300  47  ILE J CB  
5857 C  CG1 . ILE J  49 ? 0.18360 0.14350 0.16210 0.00700  -0.00540 0.04230  47  ILE J CG1 
5858 C  CG2 . ILE J  49 ? 0.18310 0.14340 0.15780 0.00660  -0.00470 0.04220  47  ILE J CG2 
5859 C  CD1 . ILE J  49 ? 0.18230 0.14270 0.16280 0.00650  -0.00410 0.04220  47  ILE J CD1 
5860 N  N   . VAL J  50 ? 0.20510 0.15980 0.17230 0.00830  -0.00600 0.04520  48  VAL J N   
5861 C  CA  . VAL J  50 ? 0.19250 0.14610 0.15610 0.00860  -0.00600 0.04570  48  VAL J CA  
5862 C  C   . VAL J  50 ? 0.19350 0.14670 0.15570 0.00900  -0.00760 0.04550  48  VAL J C   
5863 O  O   . VAL J  50 ? 0.28340 0.23660 0.24360 0.00890  -0.00810 0.04520  48  VAL J O   
5864 C  CB  . VAL J  50 ? 0.24510 0.19680 0.20650 0.00900  -0.00510 0.04710  48  VAL J CB  
5865 C  CG1 . VAL J  50 ? 0.25180 0.20190 0.20930 0.00960  -0.00550 0.04780  48  VAL J CG1 
5866 C  CG2 . VAL J  50 ? 0.23970 0.19210 0.20210 0.00850  -0.00350 0.04720  48  VAL J CG2 
5867 N  N   . ALA J  51 ? 0.22780 0.18040 0.19090 0.00940  -0.00860 0.04580  49  ALA J N   
5868 C  CA  . ALA J  51 ? 0.23490 0.18720 0.19690 0.00980  -0.01020 0.04560  49  ALA J CA  
5869 C  C   . ALA J  51 ? 0.28240 0.23690 0.24600 0.00920  -0.01090 0.04430  49  ALA J C   
5870 O  O   . ALA J  51 ? 0.27970 0.23430 0.24170 0.00920  -0.01180 0.04400  49  ALA J O   
5871 C  CB  . ALA J  51 ? 0.26380 0.21520 0.22660 0.01030  -0.01100 0.04610  49  ALA J CB  
5872 N  N   . GLN J  52 ? 0.23090 0.18740 0.19780 0.00870  -0.01040 0.04340  50  GLN J N   
5873 C  CA  . GLN J  52 ? 0.26080 0.21960 0.22940 0.00810  -0.01090 0.04210  50  GLN J CA  
5874 C  C   . GLN J  52 ? 0.23620 0.19520 0.20280 0.00760  -0.01050 0.04190  50  GLN J C   
5875 O  O   . GLN J  52 ? 0.27670 0.23660 0.24280 0.00720  -0.01140 0.04130  50  GLN J O   
5876 C  CB  . GLN J  52 ? 0.19790 0.15870 0.17020 0.00770  -0.01030 0.04130  50  GLN J CB  
5877 C  CG  . GLN J  52 ? 0.22110 0.18440 0.19530 0.00700  -0.01070 0.04000  50  GLN J CG  
5878 C  CD  . GLN J  52 ? 0.34960 0.31410 0.32530 0.00720  -0.01210 0.03950  50  GLN J CD  
5879 O  OE1 . GLN J  52 ? 0.30590 0.26930 0.28160 0.00790  -0.01270 0.04000  50  GLN J OE1 
5880 N  NE2 . GLN J  52 ? 0.29990 0.26670 0.27700 0.00660  -0.01260 0.03850  50  GLN J NE2 
5881 N  N   . ILE J  53 ? 0.24040 0.19870 0.20600 0.00750  -0.00910 0.04230  51  ILE J N   
5882 C  CA  . ILE J  53 ? 0.24580 0.20420 0.20940 0.00710  -0.00880 0.04210  51  ILE J CA  
5883 C  C   . ILE J  53 ? 0.28090 0.23750 0.24080 0.00760  -0.00970 0.04270  51  ILE J C   
5884 O  O   . ILE J  53 ? 0.27000 0.22690 0.22850 0.00730  -0.01030 0.04220  51  ILE J O   
5885 C  CB  . ILE J  53 ? 0.27820 0.23630 0.24150 0.00710  -0.00710 0.04240  51  ILE J CB  
5886 C  CG1 . ILE J  53 ? 0.24510 0.20490 0.21200 0.00660  -0.00630 0.04180  51  ILE J CG1 
5887 C  CG2 . ILE J  53 ? 0.25490 0.21280 0.21600 0.00690  -0.00680 0.04220  51  ILE J CG2 
5888 C  CD1 . ILE J  53 ? 0.19590 0.15510 0.16280 0.00660  -0.00480 0.04240  51  ILE J CD1 
5889 N  N   . THR J  54 ? 0.25130 0.20600 0.20960 0.00830  -0.00990 0.04370  52  THR J N   
5890 C  CA  . THR J  54 ? 0.34330 0.29600 0.29790 0.00890  -0.01070 0.04440  52  THR J CA  
5891 C  C   . THR J  54 ? 0.34620 0.29950 0.30070 0.00870  -0.01240 0.04380  52  THR J C   
5892 O  O   . THR J  54 ? 0.34540 0.29810 0.29740 0.00870  -0.01310 0.04370  52  THR J O   
5893 C  CB  . THR J  54 ? 0.31390 0.26460 0.26710 0.00970  -0.01050 0.04560  52  THR J CB  
5894 O  OG1 . THR J  54 ? 0.31910 0.26940 0.27210 0.00980  -0.00890 0.04620  52  THR J OG1 
5895 C  CG2 . THR J  54 ? 0.35620 0.30490 0.30550 0.01030  -0.01150 0.04620  52  THR J CG2 
5896 N  N   . ASN J  55 ? 0.29560 0.24990 0.25270 0.00870  -0.01310 0.04350  53  ASN J N   
5897 C  CA  . ASN J  55 ? 0.38120 0.33600 0.33820 0.00870  -0.01480 0.04310  53  ASN J CA  
5898 C  C   . ASN J  55 ? 0.35150 0.30900 0.31120 0.00780  -0.01530 0.04190  53  ASN J C   
5899 O  O   . ASN J  55 ? 0.35810 0.31610 0.31730 0.00760  -0.01660 0.04160  53  ASN J O   
5900 C  CB  . ASN J  55 ? 0.39150 0.34570 0.34950 0.00930  -0.01560 0.04360  53  ASN J CB  
5901 C  CG  . ASN J  55 ? 0.47810 0.42960 0.43340 0.01020  -0.01520 0.04490  53  ASN J CG  
5902 O  OD1 . ASN J  55 ? 0.44810 0.39780 0.40000 0.01050  -0.01550 0.04550  53  ASN J OD1 
5903 N  ND2 . ASN J  55 ? 0.39230 0.34330 0.34910 0.01060  -0.01470 0.04540  53  ASN J ND2 
5904 N  N   . GLY J  56 ? 0.34260 0.30170 0.30490 0.00730  -0.01420 0.04130  54  GLY J N   
5905 C  CA  . GLY J  56 ? 0.35290 0.31470 0.31790 0.00660  -0.01460 0.04020  54  GLY J CA  
5906 C  C   . GLY J  56 ? 0.36440 0.32740 0.33170 0.00680  -0.01570 0.03990  54  GLY J C   
5907 O  O   . GLY J  56 ? 0.34910 0.31070 0.31600 0.00760  -0.01610 0.04060  54  GLY J O   
5908 N  N   . ASN J  57 ? 0.28710 0.25260 0.25670 0.00620  -0.01620 0.03890  55  ASN J N   
5909 C  CA  . ASN J  57 ? 0.32980 0.29700 0.30200 0.00640  -0.01720 0.03850  55  ASN J CA  
5910 C  C   . ASN J  57 ? 0.30040 0.27050 0.27460 0.00540  -0.01750 0.03740  55  ASN J C   
5911 O  O   . ASN J  57 ? 0.30020 0.27140 0.27560 0.00490  -0.01640 0.03680  55  ASN J O   
5912 C  CB  . ASN J  57 ? 0.36830 0.33540 0.34280 0.00700  -0.01650 0.03860  55  ASN J CB  
5913 C  CG  . ASN J  57 ? 0.41460 0.38250 0.39070 0.00760  -0.01770 0.03840  55  ASN J CG  
5914 O  OD1 . ASN J  57 ? 0.57630 0.54370 0.55110 0.00790  -0.01900 0.03870  55  ASN J OD1 
5915 N  ND2 . ASN J  57 ? 0.50330 0.47240 0.48240 0.00790  -0.01740 0.03790  55  ASN J ND2 
5916 N  N   . GLY J  58 ? 0.35670 0.32820 0.33150 0.00530  -0.01880 0.03710  56  GLY J N   
5917 C  CA  . GLY J  58 ? 0.39740 0.37190 0.37430 0.00430  -0.01910 0.03610  56  GLY J CA  
5918 C  C   . GLY J  58 ? 0.31810 0.29240 0.29330 0.00340  -0.01860 0.03590  56  GLY J C   
5919 O  O   . GLY J  58 ? 0.32570 0.29800 0.29770 0.00330  -0.01900 0.03650  56  GLY J O   
5920 N  N   . ALA J  59 ? 0.30640 0.28280 0.28380 0.00270  -0.01780 0.03510  57  ALA J N   
5921 C  CA  . ALA J  59 ? 0.33160 0.30800 0.30760 0.00180  -0.01730 0.03480  57  ALA J CA  
5922 C  C   . ALA J  59 ? 0.28980 0.26380 0.26390 0.00210  -0.01610 0.03530  57  ALA J C   
5923 O  O   . ALA J  59 ? 0.30970 0.28340 0.28220 0.00150  -0.01570 0.03510  57  ALA J O   
5924 C  CB  . ALA J  59 ? 0.29250 0.27190 0.27130 0.00090  -0.01690 0.03370  57  ALA J CB  
5925 N  N   . MET J  60 ? 0.22420 0.19680 0.19840 0.00300  -0.01540 0.03580  58  MET J N   
5926 C  CA  . MET J  60 ? 0.23950 0.21000 0.21180 0.00330  -0.01420 0.03640  58  MET J CA  
5927 C  C   . MET J  60 ? 0.28390 0.25180 0.25240 0.00370  -0.01490 0.03730  58  MET J C   
5928 O  O   . MET J  60 ? 0.24370 0.21040 0.21130 0.00440  -0.01560 0.03790  58  MET J O   
5929 C  CB  . MET J  60 ? 0.27170 0.24160 0.24540 0.00400  -0.01330 0.03680  58  MET J CB  
5930 C  CG  . MET J  60 ? 0.20980 0.17780 0.18180 0.00430  -0.01200 0.03730  58  MET J CG  
5931 S  SD  . MET J  60 ? 0.18860 0.15620 0.16270 0.00480  -0.01080 0.03770  58  MET J SD  
5932 C  CE  . MET J  60 ? 0.22010 0.18490 0.19070 0.00530  -0.00990 0.03890  58  MET J CE  
5933 N  N   . PRO J  61 ? 0.28280 0.24970 0.24880 0.00340  -0.01460 0.03740  59  PRO J N   
5934 C  CA  . PRO J  61 ? 0.32480 0.28910 0.28700 0.00390  -0.01510 0.03820  59  PRO J CA  
5935 C  C   . PRO J  61 ? 0.34800 0.31030 0.30900 0.00480  -0.01410 0.03910  59  PRO J C   
5936 O  O   . PRO J  61 ? 0.29700 0.25970 0.25970 0.00490  -0.01280 0.03910  59  PRO J O   
5937 C  CB  . PRO J  61 ? 0.30740 0.27140 0.26760 0.00320  -0.01500 0.03780  59  PRO J CB  
5938 C  CG  . PRO J  61 ? 0.33820 0.30390 0.30090 0.00280  -0.01360 0.03720  59  PRO J CG  
5939 C  CD  . PRO J  61 ? 0.24120 0.20900 0.20770 0.00270  -0.01360 0.03670  59  PRO J CD  
5940 N  N   . GLY J  62 ? 0.24880 0.20890 0.20680 0.00550  -0.01480 0.03990  60  GLY J N   
5941 C  CA  . GLY J  62 ? 0.30890 0.26690 0.26520 0.00630  -0.01390 0.04090  60  GLY J CA  
5942 C  C   . GLY J  62 ? 0.32980 0.28660 0.28360 0.00640  -0.01300 0.04100  60  GLY J C   
5943 O  O   . GLY J  62 ? 0.37140 0.32840 0.32380 0.00590  -0.01340 0.04060  60  GLY J O   
5944 N  N   . PHE J  63 ? 0.30130 0.25720 0.25470 0.00690  -0.01170 0.04170  61  PHE J N   
5945 C  CA  . PHE J  63 ? 0.30990 0.26490 0.26110 0.00710  -0.01060 0.04180  61  PHE J CA  
5946 C  C   . PHE J  63 ? 0.38200 0.33450 0.32970 0.00800  -0.01050 0.04290  61  PHE J C   
5947 O  O   . PHE J  63 ? 0.33680 0.28870 0.28280 0.00830  -0.00940 0.04320  61  PHE J O   
5948 C  CB  . PHE J  63 ? 0.27630 0.23260 0.23000 0.00680  -0.00900 0.04160  61  PHE J CB  
5949 C  CG  . PHE J  63 ? 0.29370 0.25230 0.25030 0.00580  -0.00910 0.04040  61  PHE J CG  
5950 C  CD1 . PHE J  63 ? 0.29570 0.25600 0.25540 0.00550  -0.00960 0.03990  61  PHE J CD1 
5951 C  CD2 . PHE J  63 ? 0.35080 0.31000 0.30690 0.00540  -0.00850 0.03980  61  PHE J CD2 
5952 C  CE1 . PHE J  63 ? 0.25510 0.21750 0.21740 0.00460  -0.00950 0.03890  61  PHE J CE1 
5953 C  CE2 . PHE J  63 ? 0.27640 0.23770 0.23500 0.00450  -0.00850 0.03870  61  PHE J CE2 
5954 C  CZ  . PHE J  63 ? 0.25000 0.21290 0.21170 0.00410  -0.00900 0.03830  61  PHE J CZ  
5955 N  N   . LYS J  64 ? 0.31860 0.26990 0.26530 0.00860  -0.01140 0.04360  62  LYS J N   
5956 C  CA  . LYS J  64 ? 0.38110 0.33000 0.32430 0.00950  -0.01140 0.04460  62  LYS J CA  
5957 C  C   . LYS J  64 ? 0.44270 0.39050 0.38240 0.00970  -0.01170 0.04450  62  LYS J C   
5958 O  O   . LYS J  64 ? 0.43070 0.37870 0.36980 0.00920  -0.01300 0.04380  62  LYS J O   
5959 C  CB  . LYS J  64 ? 0.40660 0.35440 0.34910 0.01000  -0.01270 0.04520  62  LYS J CB  
5960 C  CG  . LYS J  64 ? 0.45960 0.40480 0.39830 0.01100  -0.01270 0.04630  62  LYS J CG  
5961 C  CD  . LYS J  64 ? 0.57780 0.52200 0.51620 0.01140  -0.01420 0.04680  62  LYS J CD  
5962 C  CE  . LYS J  64 ? 0.71140 0.65330 0.64700 0.01240  -0.01390 0.04800  62  LYS J CE  
5963 N  NZ  . LYS J  64 ? 0.73800 0.67790 0.66920 0.01300  -0.01440 0.04830  62  LYS J NZ  
5964 N  N   . GLY J  65 ? 0.48860 0.43540 0.42610 0.01030  -0.01060 0.04500  63  GLY J N   
5965 C  CA  . GLY J  65 ? 0.43330 0.37890 0.36740 0.01060  -0.01080 0.04480  63  GLY J CA  
5966 C  C   . GLY J  65 ? 0.54720 0.49420 0.48220 0.01000  -0.01000 0.04390  63  GLY J C   
5967 O  O   . GLY J  65 ? 0.54070 0.48670 0.47300 0.01040  -0.00960 0.04390  63  GLY J O   
5968 N  N   . ARG J  66 ? 0.46770 0.41690 0.40640 0.00900  -0.00980 0.04320  64  ARG J N   
5969 C  CA  . ARG J  66 ? 0.43310 0.38360 0.37280 0.00840  -0.00910 0.04230  64  ARG J CA  
5970 C  C   . ARG J  66 ? 0.48490 0.43640 0.42660 0.00850  -0.00720 0.04250  64  ARG J C   
5971 O  O   . ARG J  66 ? 0.48720 0.43920 0.42850 0.00840  -0.00640 0.04200  64  ARG J O   
5972 C  CB  . ARG J  66 ? 0.43640 0.38870 0.37890 0.00740  -0.00990 0.04130  64  ARG J CB  
5973 C  CG  . ARG J  66 ? 0.53310 0.48480 0.47440 0.00710  -0.01180 0.04120  64  ARG J CG  
5974 C  CD  . ARG J  66 ? 0.47900 0.43250 0.42220 0.00600  -0.01240 0.04020  64  ARG J CD  
5975 N  NE  . ARG J  66 ? 0.49640 0.45180 0.44340 0.00550  -0.01250 0.03990  64  ARG J NE  
5976 C  CZ  . ARG J  66 ? 0.43210 0.38970 0.38230 0.00470  -0.01210 0.03910  64  ARG J CZ  
5977 N  NH1 . ARG J  66 ? 0.56610 0.52440 0.51630 0.00420  -0.01150 0.03850  64  ARG J NH1 
5978 N  NH2 . ARG J  66 ? 0.35570 0.31490 0.30900 0.00440  -0.01230 0.03890  64  ARG J NH2 
5979 N  N   . ILE J  67 ? 0.44880 0.40070 0.39260 0.00860  -0.00660 0.04310  65  ILE J N   
5980 C  CA  . ILE J  67 ? 0.45040 0.40310 0.39590 0.00860  -0.00490 0.04340  65  ILE J CA  
5981 C  C   . ILE J  67 ? 0.41580 0.36690 0.35950 0.00950  -0.00450 0.04470  65  ILE J C   
5982 O  O   . ILE J  67 ? 0.41130 0.36130 0.35420 0.00980  -0.00550 0.04520  65  ILE J O   
5983 C  CB  . ILE J  67 ? 0.45910 0.41360 0.40890 0.00780  -0.00470 0.04290  65  ILE J CB  
5984 C  CG1 . ILE J  67 ? 0.43220 0.38850 0.38380 0.00700  -0.00470 0.04170  65  ILE J CG1 
5985 C  CG2 . ILE J  67 ? 0.45580 0.41070 0.40740 0.00790  -0.00330 0.04350  65  ILE J CG2 
5986 C  CD1 . ILE J  67 ? 0.39020 0.34830 0.34570 0.00630  -0.00500 0.04110  65  ILE J CD1 
5987 N  N   . SER J  68 ? 0.37590 0.32690 0.31900 0.00980  -0.00300 0.04520  66  SER J N   
5988 C  CA  . SER J  68 ? 0.38500 0.33460 0.32640 0.01060  -0.00250 0.04650  66  SER J CA  
5989 C  C   . SER J  68 ? 0.49600 0.44590 0.44010 0.01030  -0.00230 0.04710  66  SER J C   
5990 O  O   . SER J  68 ? 0.32510 0.27640 0.27260 0.00960  -0.00220 0.04650  66  SER J O   
5991 C  CB  . SER J  68 ? 0.43690 0.38650 0.37680 0.01100  -0.00090 0.04700  66  SER J CB  
5992 O  OG  . SER J  68 ? 0.43100 0.38240 0.37410 0.01040  0.00040  0.04680  66  SER J OG  
5993 N  N   . ASP J  69 ? 0.46700 0.41530 0.40940 0.01100  -0.00230 0.04820  67  ASP J N   
5994 C  CA  . ASP J  69 ? 0.50800 0.45620 0.45250 0.01080  -0.00210 0.04890  67  ASP J CA  
5995 C  C   . ASP J  69 ? 0.42990 0.37940 0.37710 0.01030  -0.00060 0.04900  67  ASP J C   
5996 O  O   . ASP J  69 ? 0.46970 0.42020 0.42020 0.00970  -0.00060 0.04870  67  ASP J O   
5997 C  CB  . ASP J  69 ? 0.49630 0.44230 0.43810 0.01160  -0.00220 0.05020  67  ASP J CB  
5998 C  CG  . ASP J  69 ? 0.70330 0.64790 0.64280 0.01210  -0.00390 0.05020  67  ASP J CG  
5999 O  OD1 . ASP J  69 ? 0.71690 0.66220 0.65790 0.01170  -0.00510 0.04920  67  ASP J OD1 
6000 O  OD2 . ASP J  69 ? 0.82190 0.76470 0.75810 0.01290  -0.00410 0.05110  67  ASP J OD2 
6001 N  N   . SER J  70 ? 0.37990 0.32970 0.32580 0.01040  0.00070  0.04930  68  SER J N   
6002 C  CA  . SER J  70 ? 0.40200 0.35320 0.35040 0.00990  0.00220  0.04940  68  SER J CA  
6003 C  C   . SER J  70 ? 0.39020 0.34330 0.34180 0.00910  0.00210  0.04800  68  SER J C   
6004 O  O   . SER J  70 ? 0.29920 0.25340 0.25390 0.00850  0.00270  0.04790  68  SER J O   
6005 C  CB  . SER J  70 ? 0.46750 0.41870 0.41370 0.01030  0.00360  0.04990  68  SER J CB  
6006 O  OG  . SER J  70 ? 0.56740 0.52050 0.51610 0.00970  0.00480  0.04960  68  SER J OG  
6007 N  N   . ASP J  71 ? 0.30880 0.26220 0.25940 0.00910  0.00140  0.04700  69  ASP J N   
6008 C  CA  . ASP J  71 ? 0.38220 0.33740 0.33550 0.00830  0.00120  0.04570  69  ASP J CA  
6009 C  C   . ASP J  71 ? 0.31140 0.26700 0.26760 0.00780  0.00030  0.04540  69  ASP J C   
6010 O  O   . ASP J  71 ? 0.24430 0.20150 0.20370 0.00720  0.00070  0.04470  69  ASP J O   
6011 C  CB  . ASP J  71 ? 0.38430 0.33960 0.33580 0.00840  0.00040  0.04480  69  ASP J CB  
6012 C  CG  . ASP J  71 ? 0.45900 0.41440 0.40860 0.00870  0.00140  0.04470  69  ASP J CG  
6013 O  OD1 . ASP J  71 ? 0.53480 0.49080 0.48510 0.00870  0.00280  0.04530  69  ASP J OD1 
6014 O  OD2 . ASP J  71 ? 0.60670 0.56180 0.55420 0.00880  0.00070  0.04410  69  ASP J OD2 
6015 N  N   . MET J  72 ? 0.31420 0.26870 0.26950 0.00820  -0.00090 0.04570  70  MET J N   
6016 C  CA  . MET J  72 ? 0.29250 0.24760 0.25060 0.00780  -0.00170 0.04530  70  MET J CA  
6017 C  C   . MET J  72 ? 0.30640 0.26150 0.26680 0.00770  -0.00090 0.04590  70  MET J C   
6018 O  O   . MET J  72 ? 0.27420 0.23040 0.23770 0.00720  -0.00110 0.04530  70  MET J O   
6019 C  CB  . MET J  72 ? 0.33850 0.29250 0.29540 0.00820  -0.00330 0.04540  70  MET J CB  
6020 C  CG  . MET J  72 ? 0.36510 0.31870 0.31950 0.00840  -0.00440 0.04500  70  MET J CG  
6021 S  SD  . MET J  72 ? 0.36250 0.31430 0.31480 0.00910  -0.00600 0.04570  70  MET J SD  
6022 C  CE  . MET J  72 ? 0.39940 0.35100 0.34920 0.00900  -0.00720 0.04490  70  MET J CE  
6023 N  N   . GLU J  73 ? 0.28930 0.24320 0.24810 0.00810  -0.00010 0.04720  71  GLU J N   
6024 C  CA  . GLU J  73 ? 0.35790 0.31170 0.31880 0.00780  0.00070  0.04780  71  GLU J CA  
6025 C  C   . GLU J  73 ? 0.24310 0.19880 0.20690 0.00710  0.00170  0.04710  71  GLU J C   
6026 O  O   . GLU J  73 ? 0.23950 0.19570 0.20620 0.00670  0.00180  0.04690  71  GLU J O   
6027 C  CB  . GLU J  73 ? 0.36680 0.31910 0.32540 0.00830  0.00160  0.04930  71  GLU J CB  
6028 C  CG  . GLU J  73 ? 0.33100 0.28140 0.28660 0.00900  0.00060  0.05010  71  GLU J CG  
6029 C  CD  . GLU J  73 ? 0.48440 0.43370 0.44090 0.00920  -0.00030 0.05050  71  GLU J CD  
6030 O  OE1 . GLU J  73 ? 0.52850 0.47640 0.48290 0.00980  -0.00140 0.05090  71  GLU J OE1 
6031 O  OE2 . GLU J  73 ? 0.44810 0.39780 0.40740 0.00870  -0.00000 0.05060  71  GLU J OE2 
6032 N  N   . ASP J  74 ? 0.25540 0.21200 0.21830 0.00700  0.00240  0.04660  72  ASP J N   
6033 C  CA  . ASP J  74 ? 0.29080 0.24910 0.25620 0.00630  0.00340  0.04590  72  ASP J CA  
6034 C  C   . ASP J  74 ? 0.21520 0.17500 0.18340 0.00580  0.00260  0.04450  72  ASP J C   
6035 O  O   . ASP J  74 ? 0.23490 0.19560 0.20610 0.00530  0.00310  0.04410  72  ASP J O   
6036 C  CB  . ASP J  74 ? 0.28360 0.24250 0.24720 0.00640  0.00420  0.04570  72  ASP J CB  
6037 C  CG  . ASP J  74 ? 0.45310 0.41120 0.41470 0.00680  0.00540  0.04700  72  ASP J CG  
6038 O  OD1 . ASP J  74 ? 0.37710 0.33450 0.33920 0.00680  0.00580  0.04800  72  ASP J OD1 
6039 O  OD2 . ASP J  74 ? 0.44150 0.39970 0.40070 0.00720  0.00580  0.04690  72  ASP J OD2 
6040 N  N   . VAL J  75 ? 0.25090 0.21070 0.21810 0.00590  0.00150  0.04380  73  VAL J N   
6041 C  CA  . VAL J  75 ? 0.24910 0.21040 0.21890 0.00540  0.00080  0.04250  73  VAL J CA  
6042 C  C   . VAL J  75 ? 0.22320 0.18430 0.19520 0.00540  0.00010  0.04260  73  VAL J C   
6043 O  O   . VAL J  75 ? 0.18590 0.14840 0.16080 0.00500  0.00010  0.04180  73  VAL J O   
6044 C  CB  . VAL J  75 ? 0.27860 0.24030 0.24690 0.00540  -0.00030 0.04180  73  VAL J CB  
6045 C  CG1 . VAL J  75 ? 0.22070 0.18090 0.18690 0.00600  -0.00150 0.04230  73  VAL J CG1 
6046 C  CG2 . VAL J  75 ? 0.22580 0.18920 0.19680 0.00480  -0.00080 0.04040  73  VAL J CG2 
6047 N  N   . ALA J  76 ? 0.20480 0.16430 0.17540 0.00600  -0.00040 0.04360  74  ALA J N   
6048 C  CA  . ALA J  76 ? 0.24170 0.20080 0.21420 0.00610  -0.00100 0.04380  74  ALA J CA  
6049 C  C   . ALA J  76 ? 0.21390 0.17330 0.18880 0.00570  -0.00010 0.04400  74  ALA J C   
6050 O  O   . ALA J  76 ? 0.23790 0.19810 0.21560 0.00550  -0.00040 0.04330  74  ALA J O   
6051 C  CB  . ALA J  76 ? 0.23300 0.19010 0.20320 0.00680  -0.00170 0.04490  74  ALA J CB  
6052 N  N   . ALA J  77 ? 0.23340 0.19210 0.20730 0.00570  0.00110  0.04490  75  ALA J N   
6053 C  CA  . ALA J  77 ? 0.23570 0.19480 0.21190 0.00520  0.00210  0.04520  75  ALA J CA  
6054 C  C   . ALA J  77 ? 0.24550 0.20650 0.22430 0.00460  0.00240  0.04390  75  ALA J C   
6055 O  O   . ALA J  77 ? 0.22940 0.19090 0.21100 0.00430  0.00240  0.04350  75  ALA J O   
6056 C  CB  . ALA J  77 ? 0.25720 0.21550 0.23160 0.00520  0.00340  0.04640  75  ALA J CB  
6057 N  N   . TYR J  78 ? 0.21790 0.18010 0.19590 0.00450  0.00260  0.04310  76  TYR J N   
6058 C  CA  . TYR J  78 ? 0.22260 0.18660 0.20280 0.00390  0.00290  0.04190  76  TYR J CA  
6059 C  C   . TYR J  78 ? 0.22920 0.19410 0.21180 0.00380  0.00180  0.04080  76  TYR J C   
6060 O  O   . TYR J  78 ? 0.24610 0.21200 0.23150 0.00340  0.00210  0.04010  76  TYR J O   
6061 C  CB  . TYR J  78 ? 0.24670 0.21160 0.22530 0.00380  0.00310  0.04130  76  TYR J CB  
6062 C  CG  . TYR J  78 ? 0.23130 0.19800 0.21200 0.00330  0.00310  0.03990  76  TYR J CG  
6063 C  CD1 . TYR J  78 ? 0.21650 0.18420 0.19900 0.00280  0.00420  0.03960  76  TYR J CD1 
6064 C  CD2 . TYR J  78 ? 0.24120 0.20880 0.22220 0.00320  0.00210  0.03890  76  TYR J CD2 
6065 C  CE1 . TYR J  78 ? 0.31880 0.28810 0.30320 0.00230  0.00420  0.03830  76  TYR J CE1 
6066 C  CE2 . TYR J  78 ? 0.33630 0.30560 0.31920 0.00260  0.00220  0.03760  76  TYR J CE2 
6067 C  CZ  . TYR J  78 ? 0.40180 0.37190 0.38640 0.00220  0.00320  0.03730  76  TYR J CZ  
6068 O  OH  . TYR J  78 ? 0.28230 0.25410 0.26870 0.00170  0.00320  0.03610  76  TYR J OH  
6069 N  N   . VAL J  79 ? 0.21220 0.17670 0.19370 0.00420  0.00060  0.04070  77  VAL J N   
6070 C  CA  . VAL J  79 ? 0.18410 0.14960 0.16770 0.00420  -0.00040 0.03970  77  VAL J CA  
6071 C  C   . VAL J  79 ? 0.22930 0.19430 0.21520 0.00430  -0.00050 0.04000  77  VAL J C   
6072 O  O   . VAL J  79 ? 0.19380 0.16010 0.18240 0.00410  -0.00060 0.03910  77  VAL J O   
6073 C  CB  . VAL J  79 ? 0.23390 0.19900 0.21580 0.00460  -0.00160 0.03970  77  VAL J CB  
6074 C  CG1 . VAL J  79 ? 0.19440 0.16040 0.17860 0.00480  -0.00270 0.03900  77  VAL J CG1 
6075 C  CG2 . VAL J  79 ? 0.18860 0.15470 0.16900 0.00430  -0.00180 0.03910  77  VAL J CG2 
6076 N  N   . LEU J  80 ? 0.21260 0.17570 0.19720 0.00470  -0.00050 0.04120  78  LEU J N   
6077 C  CA  . LEU J  80 ? 0.30050 0.26280 0.28690 0.00490  -0.00080 0.04160  78  LEU J CA  
6078 C  C   . LEU J  80 ? 0.25750 0.22020 0.24610 0.00430  0.00020  0.04140  78  LEU J C   
6079 O  O   . LEU J  80 ? 0.34120 0.30410 0.33220 0.00430  -0.00010 0.04090  78  LEU J O   
6080 C  CB  . LEU J  80 ? 0.18670 0.14660 0.17100 0.00540  -0.00100 0.04300  78  LEU J CB  
6081 C  CG  . LEU J  80 ? 0.23790 0.19670 0.22360 0.00570  -0.00170 0.04340  78  LEU J CG  
6082 C  CD1 . LEU J  80 ? 0.26110 0.22080 0.24840 0.00610  -0.00300 0.04230  78  LEU J CD1 
6083 C  CD2 . LEU J  80 ? 0.22010 0.17650 0.20330 0.00620  -0.00180 0.04490  78  LEU J CD2 
6084 N  N   . ASP J  81 ? 0.28440 0.24730 0.27210 0.00390  0.00140  0.04180  79  ASP J N   
6085 C  CA  . ASP J  81 ? 0.28090 0.24440 0.27070 0.00330  0.00240  0.04160  79  ASP J CA  
6086 C  C   . ASP J  81 ? 0.33690 0.30250 0.32920 0.00300  0.00220  0.04010  79  ASP J C   
6087 O  O   . ASP J  81 ? 0.27680 0.24270 0.27150 0.00270  0.00240  0.03960  79  ASP J O   
6088 C  CB  . ASP J  81 ? 0.36250 0.32600 0.35060 0.00300  0.00370  0.04240  79  ASP J CB  
6089 C  CG  . ASP J  81 ? 0.44320 0.40750 0.43350 0.00240  0.00470  0.04230  79  ASP J CG  
6090 O  OD1 . ASP J  81 ? 0.44440 0.40760 0.43560 0.00220  0.00490  0.04310  79  ASP J OD1 
6091 O  OD2 . ASP J  81 ? 0.47610 0.44190 0.46700 0.00200  0.00530  0.04150  79  ASP J OD2 
6092 N  N   . GLN J  82 ? 0.30190 0.26870 0.29340 0.00300  0.00200  0.03920  80  GLN J N   
6093 C  CA  . GLN J  82 ? 0.28590 0.25470 0.27960 0.00270  0.00180  0.03770  80  GLN J CA  
6094 C  C   . GLN J  82 ? 0.26440 0.23340 0.26010 0.00300  0.00070  0.03710  80  GLN J C   
6095 O  O   . GLN J  82 ? 0.26920 0.23930 0.26760 0.00280  0.00080  0.03620  80  GLN J O   
6096 C  CB  . GLN J  82 ? 0.25330 0.22320 0.24560 0.00260  0.00150  0.03700  80  GLN J CB  
6097 C  CG  . GLN J  82 ? 0.27030 0.24040 0.26100 0.00220  0.00250  0.03710  80  GLN J CG  
6098 C  CD  . GLN J  82 ? 0.37880 0.35000 0.37160 0.00170  0.00350  0.03660  80  GLN J CD  
6099 O  OE1 . GLN J  82 ? 0.37600 0.34870 0.37080 0.00140  0.00330  0.03540  80  GLN J OE1 
6100 N  NE2 . GLN J  82 ? 0.36420 0.33470 0.35650 0.00150  0.00450  0.03740  80  GLN J NE2 
6101 N  N   . ALA J  83 ? 0.20810 0.17630 0.20280 0.00360  -0.00030 0.03750  81  ALA J N   
6102 C  CA  . ALA J  83 ? 0.21520 0.18350 0.21170 0.00400  -0.00130 0.03690  81  ALA J CA  
6103 C  C   . ALA J  83 ? 0.31630 0.28370 0.31470 0.00400  -0.00110 0.03720  81  ALA J C   
6104 O  O   . ALA J  83 ? 0.27650 0.24480 0.27740 0.00410  -0.00140 0.03630  81  ALA J O   
6105 C  CB  . ALA J  83 ? 0.21030 0.17750 0.20510 0.00470  -0.00230 0.03760  81  ALA J CB  
6106 N  N   . GLU J  84 ? 0.31670 0.28220 0.31390 0.00390  -0.00050 0.03850  82  GLU J N   
6107 C  CA  . GLU J  84 ? 0.34640 0.31080 0.34520 0.00380  -0.00020 0.03900  82  GLU J CA  
6108 C  C   . GLU J  84 ? 0.34960 0.31540 0.35080 0.00320  0.00040  0.03800  82  GLU J C   
6109 O  O   . GLU J  84 ? 0.43080 0.39640 0.43410 0.00330  0.00010  0.03750  82  GLU J O   
6110 C  CB  . GLU J  84 ? 0.32410 0.28660 0.32100 0.00360  0.00050  0.04060  82  GLU J CB  
6111 C  CG  . GLU J  84 ? 0.44070 0.40160 0.43870 0.00340  0.00070  0.04140  82  GLU J CG  
6112 C  CD  . GLU J  84 ? 0.45350 0.41360 0.45300 0.00400  -0.00060 0.04100  82  GLU J CD  
6113 O  OE1 . GLU J  84 ? 0.56640 0.52580 0.56480 0.00470  -0.00150 0.04110  82  GLU J OE1 
6114 O  OE2 . GLU J  84 ? 0.72200 0.68200 0.72370 0.00380  -0.00060 0.04060  82  GLU J OE2 
6115 N  N   . LYS J  85 ? 0.37250 0.33960 0.37320 0.00270  0.00130  0.03760  83  LYS J N   
6116 C  CA  . LYS J  85 ? 0.39450 0.36290 0.39730 0.00210  0.00190  0.03680  83  LYS J CA  
6117 C  C   . LYS J  85 ? 0.47050 0.44100 0.47500 0.00220  0.00140  0.03510  83  LYS J C   
6118 O  O   . LYS J  85 ? 0.45930 0.43080 0.46570 0.00180  0.00180  0.03430  83  LYS J O   
6119 C  CB  . LYS J  85 ? 0.43750 0.40630 0.43920 0.00160  0.00320  0.03720  83  LYS J CB  
6120 C  CG  . LYS J  85 ? 0.50810 0.47520 0.50830 0.00140  0.00390  0.03880  83  LYS J CG  
6121 C  CD  . LYS J  85 ? 0.52650 0.49430 0.52510 0.00110  0.00490  0.03910  83  LYS J CD  
6122 C  CE  . LYS J  85 ? 0.58600 0.55320 0.58500 0.00060  0.00600  0.04010  83  LYS J CE  
6123 N  NZ  . LYS J  85 ? 0.59320 0.55950 0.58950 0.00070  0.00660  0.04150  83  LYS J NZ  
6124 N  N   . GLY J  86 ? 0.37670 0.34780 0.38050 0.00260  0.00060  0.03470  84  GLY J N   
6125 C  CA  . GLY J  86 ? 0.38870 0.36180 0.39400 0.00270  0.00010  0.03320  84  GLY J CA  
6126 C  C   . GLY J  86 ? 0.43340 0.40810 0.43780 0.00220  0.00040  0.03260  84  GLY J C   
6127 O  O   . GLY J  86 ? 0.53600 0.51250 0.54200 0.00210  0.00030  0.03130  84  GLY J O   
6128 N  N   . TRP J  87 ? 0.39180 0.36590 0.39360 0.00210  0.00080  0.03330  85  TRP J N   
6129 C  CA  . TRP J  87 ? 0.33870 0.31410 0.33930 0.00170  0.00100  0.03280  85  TRP J CA  
6130 C  C   . TRP J  87 ? 0.47780 0.45460 0.48000 0.00110  0.00170  0.03180  85  TRP J C   
6131 O  O   . TRP J  87 ? 0.50750 0.48390 0.51100 0.00090  0.00240  0.03200  85  TRP J O   
6132 C  CB  . TRP J  87 ? 0.30220 0.27860 0.30230 0.00190  0.00000  0.03220  85  TRP J CB  
6133 C  CG  . TRP J  87 ? 0.19560 0.17050 0.19350 0.00240  -0.00060 0.03330  85  TRP J CG  
6134 C  CD1 . TRP J  87 ? 0.25680 0.23070 0.25490 0.00300  -0.00140 0.03370  85  TRP J CD1 
6135 C  CD2 . TRP J  87 ? 0.22540 0.19940 0.22030 0.00240  -0.00050 0.03400  85  TRP J CD2 
6136 N  NE1 . TRP J  87 ? 0.20060 0.17330 0.19620 0.00330  -0.00180 0.03470  85  TRP J NE1 
6137 C  CE2 . TRP J  87 ? 0.19340 0.16600 0.18690 0.00290  -0.00120 0.03490  85  TRP J CE2 
6138 C  CE3 . TRP J  87 ? 0.23970 0.21400 0.23290 0.00190  0.00010  0.03390  85  TRP J CE3 
6139 C  CZ2 . TRP J  87 ? 0.20410 0.17550 0.19450 0.00310  -0.00140 0.03570  85  TRP J CZ2 
6140 C  CZ3 . TRP J  87 ? 0.27720 0.25030 0.26740 0.00220  -0.00010 0.03470  85  TRP J CZ3 
6141 C  CH2 . TRP J  87 ? 0.24420 0.21590 0.23300 0.00270  -0.00080 0.03560  85  TRP J CH2 
6142 O  OXT . TRP J  87 ? 0.35740 0.33570 0.35960 0.00080  0.00160  0.03090  85  TRP J OXT 
6143 N  N   . GLY K  1  ? 0.56640 0.54090 0.52720 -0.00860 -0.00970 0.02620  -1  GLY K N   
6144 C  CA  . GLY K  1  ? 0.57540 0.55230 0.53930 -0.00920 -0.00970 0.02610  -1  GLY K CA  
6145 C  C   . GLY K  1  ? 0.55130 0.52990 0.51870 -0.00860 -0.00840 0.02590  -1  GLY K C   
6146 O  O   . GLY K  1  ? 0.50420 0.48190 0.47160 -0.00760 -0.00740 0.02610  -1  GLY K O   
6147 N  N   . SER K  2  ? 0.58720 0.56810 0.55750 -0.00910 -0.00850 0.02570  0   SER K N   
6148 C  CA  . SER K  2  ? 0.57460 0.55710 0.54820 -0.00850 -0.00740 0.02550  0   SER K CA  
6149 C  C   . SER K  2  ? 0.49150 0.47280 0.46490 -0.00740 -0.00710 0.02630  0   SER K C   
6150 O  O   . SER K  2  ? 0.48720 0.46860 0.46210 -0.00660 -0.00600 0.02640  0   SER K O   
6151 C  CB  . SER K  2  ? 0.59390 0.57910 0.57040 -0.00920 -0.00760 0.02510  0   SER K CB  
6152 O  OG  . SER K  2  ? 0.61840 0.60460 0.59460 -0.01040 -0.00810 0.02450  0   SER K OG  
6153 N  N   . ALA K  3  ? 0.48800 0.46820 0.45950 -0.00730 -0.00810 0.02700  1   ALA K N   
6154 C  CA  . ALA K  3  ? 0.47680 0.45580 0.44800 -0.00620 -0.00800 0.02780  1   ALA K CA  
6155 C  C   . ALA K  3  ? 0.39920 0.37610 0.36820 -0.00540 -0.00730 0.02810  1   ALA K C   
6156 O  O   . ALA K  3  ? 0.31200 0.28830 0.28160 -0.00450 -0.00650 0.02860  1   ALA K O   
6157 C  CB  . ALA K  3  ? 0.48560 0.46390 0.45520 -0.00630 -0.00930 0.02830  1   ALA K CB  
6158 N  N   . ASP K  4  ? 0.42320 0.39880 0.38950 -0.00570 -0.00760 0.02790  2   ASP K N   
6159 C  CA  . ASP K  4  ? 0.43950 0.41310 0.40360 -0.00480 -0.00690 0.02820  2   ASP K CA  
6160 C  C   . ASP K  4  ? 0.28590 0.26050 0.25240 -0.00450 -0.00540 0.02790  2   ASP K C   
6161 O  O   . ASP K  4  ? 0.35340 0.32720 0.31970 -0.00360 -0.00450 0.02830  2   ASP K O   
6162 C  CB  . ASP K  4  ? 0.40010 0.37230 0.36110 -0.00520 -0.00760 0.02790  2   ASP K CB  
6163 C  CG  . ASP K  4  ? 0.56360 0.53460 0.52210 -0.00560 -0.00920 0.02830  2   ASP K CG  
6164 O  OD1 . ASP K  4  ? 0.71230 0.68380 0.67040 -0.00660 -0.01010 0.02790  2   ASP K OD1 
6165 O  OD2 . ASP K  4  ? 0.61880 0.58840 0.57570 -0.00490 -0.00960 0.02900  2   ASP K OD2 
6166 N  N   . LEU K  5  ? 0.30690 0.28330 0.27560 -0.00520 -0.00510 0.02700  3   LEU K N   
6167 C  CA  . LEU K  5  ? 0.36300 0.34040 0.33410 -0.00500 -0.00380 0.02660  3   LEU K CA  
6168 C  C   . LEU K  5  ? 0.36550 0.34380 0.33920 -0.00440 -0.00310 0.02700  3   LEU K C   
6169 O  O   . LEU K  5  ? 0.28800 0.26600 0.26250 -0.00380 -0.00200 0.02720  3   LEU K O   
6170 C  CB  . LEU K  5  ? 0.35880 0.33810 0.33180 -0.00590 -0.00370 0.02570  3   LEU K CB  
6171 C  CG  . LEU K  5  ? 0.38480 0.36340 0.35580 -0.00630 -0.00390 0.02510  3   LEU K CG  
6172 C  CD1 . LEU K  5  ? 0.36280 0.34340 0.33600 -0.00720 -0.00370 0.02420  3   LEU K CD1 
6173 C  CD2 . LEU K  5  ? 0.29750 0.27490 0.26740 -0.00550 -0.00290 0.02520  3   LEU K CD2 
6174 N  N   . ALA K  6  ? 0.35120 0.33040 0.32630 -0.00470 -0.00370 0.02710  4   ALA K N   
6175 C  CA  . ALA K  6  ? 0.29640 0.27610 0.27370 -0.00410 -0.00330 0.02750  4   ALA K CA  
6176 C  C   . ALA K  6  ? 0.27650 0.25430 0.25200 -0.00320 -0.00310 0.02860  4   ALA K C   
6177 O  O   . ALA K  6  ? 0.27040 0.24820 0.24740 -0.00260 -0.00230 0.02890  4   ALA K O   
6178 C  CB  . ALA K  6  ? 0.38580 0.36700 0.36470 -0.00450 -0.00420 0.02740  4   ALA K CB  
6179 N  N   . HIS K  7  ? 0.27410 0.25020 0.24640 -0.00300 -0.00390 0.02900  5   HIS K N   
6180 C  CA  . HIS K  7  ? 0.30070 0.27500 0.27090 -0.00210 -0.00370 0.03000  5   HIS K CA  
6181 C  C   . HIS K  7  ? 0.29030 0.26390 0.25980 -0.00160 -0.00250 0.03000  5   HIS K C   
6182 O  O   . HIS K  7  ? 0.26720 0.24020 0.23690 -0.00090 -0.00170 0.03070  5   HIS K O   
6183 C  CB  . HIS K  7  ? 0.33350 0.30610 0.30030 -0.00210 -0.00490 0.03030  5   HIS K CB  
6184 C  CG  . HIS K  7  ? 0.38320 0.35390 0.34780 -0.00110 -0.00480 0.03130  5   HIS K CG  
6185 N  ND1 . HIS K  7  ? 0.43530 0.40600 0.40110 -0.00050 -0.00460 0.03200  5   HIS K ND1 
6186 C  CD2 . HIS K  7  ? 0.36270 0.33140 0.32380 -0.00050 -0.00490 0.03180  5   HIS K CD2 
6187 C  CE1 . HIS K  7  ? 0.40070 0.36950 0.36400 0.00030  -0.00450 0.03280  5   HIS K CE1 
6188 N  NE2 . HIS K  7  ? 0.41760 0.38520 0.37800 0.00040  -0.00470 0.03270  5   HIS K NE2 
6189 N  N   . GLY K  8  ? 0.23530 0.20900 0.20410 -0.00200 -0.00230 0.02930  6   GLY K N   
6190 C  CA  . GLY K  8  ? 0.20780 0.18110 0.17620 -0.00150 -0.00120 0.02930  6   GLY K CA  
6191 C  C   . GLY K  8  ? 0.22870 0.20340 0.20040 -0.00150 -0.00010 0.02920  6   GLY K C   
6192 O  O   . GLY K  8  ? 0.21180 0.18610 0.18350 -0.00090 0.00090  0.02960  6   GLY K O   
6193 N  N   . LYS K  9  ? 0.18540 0.16180 0.16000 -0.00210 -0.00020 0.02860  7   LYS K N   
6194 C  CA  . LYS K  9  ? 0.23900 0.21660 0.21680 -0.00210 0.00080  0.02850  7   LYS K CA  
6195 C  C   . LYS K  9  ? 0.27430 0.25110 0.25250 -0.00140 0.00110  0.02950  7   LYS K C   
6196 O  O   . LYS K  9  ? 0.25130 0.22810 0.23070 -0.00110 0.00210  0.02980  7   LYS K O   
6197 C  CB  . LYS K  9  ? 0.21450 0.19390 0.19510 -0.00270 0.00040  0.02770  7   LYS K CB  
6198 C  CG  . LYS K  9  ? 0.26660 0.24710 0.25050 -0.00270 0.00120  0.02760  7   LYS K CG  
6199 C  CD  . LYS K  9  ? 0.36590 0.34830 0.35230 -0.00330 0.00100  0.02660  7   LYS K CD  
6200 C  CE  . LYS K  9  ? 0.39240 0.37570 0.38200 -0.00310 0.00160  0.02640  7   LYS K CE  
6201 N  NZ  . LYS K  9  ? 0.46130 0.44630 0.45320 -0.00370 0.00170  0.02530  7   LYS K NZ  
6202 N  N   . ALA K  10 ? 0.22260 0.19870 0.19970 -0.00120 0.00020  0.03010  8   ALA K N   
6203 C  CA  . ALA K  10 ? 0.24450 0.21960 0.22160 -0.00050 0.00040  0.03100  8   ALA K CA  
6204 C  C   . ALA K  10 ? 0.24430 0.21800 0.21910 0.00010  0.00110  0.03190  8   ALA K C   
6205 O  O   . ALA K  10 ? 0.24360 0.21700 0.21920 0.00060  0.00200  0.03250  8   ALA K O   
6206 C  CB  . ALA K  10 ? 0.28680 0.26160 0.26310 -0.00050 -0.00080 0.03140  8   ALA K CB  
6207 N  N   . ILE K  11 ? 0.21340 0.18600 0.18500 0.00030  0.00070  0.03180  9   ILE K N   
6208 C  CA  . ILE K  11 ? 0.25760 0.22890 0.22680 0.00100  0.00140  0.03250  9   ILE K CA  
6209 C  C   . ILE K  11 ? 0.21840 0.19060 0.18930 0.00100  0.00270  0.03230  9   ILE K C   
6210 O  O   . ILE K  11 ? 0.26620 0.23790 0.23690 0.00160  0.00370  0.03310  9   ILE K O   
6211 C  CB  . ILE K  11 ? 0.28400 0.25420 0.24980 0.00110  0.00070  0.03230  9   ILE K CB  
6212 C  CG1 . ILE K  11 ? 0.30690 0.27620 0.27100 0.00110  -0.00070 0.03250  9   ILE K CG1 
6213 C  CG2 . ILE K  11 ? 0.24580 0.21480 0.20910 0.00200  0.00140  0.03280  9   ILE K CG2 
6214 C  CD1 . ILE K  11 ? 0.30000 0.26810 0.26320 0.00180  -0.00080 0.03360  9   ILE K CD1 
6215 N  N   . PHE K  12 ? 0.21740 0.19100 0.19010 0.00040  0.00290  0.03130  10  PHE K N   
6216 C  CA  . PHE K  12 ? 0.27370 0.24820 0.24800 0.00040  0.00410  0.03100  10  PHE K CA  
6217 C  C   . PHE K  12 ? 0.28410 0.25910 0.26120 0.00040  0.00480  0.03150  10  PHE K C   
6218 O  O   . PHE K  12 ? 0.19730 0.17230 0.17470 0.00070  0.00590  0.03210  10  PHE K O   
6219 C  CB  . PHE K  12 ? 0.20920 0.18480 0.18480 -0.00040 0.00390  0.02980  10  PHE K CB  
6220 C  CG  . PHE K  12 ? 0.25330 0.22990 0.23060 -0.00040 0.00500  0.02940  10  PHE K CG  
6221 C  CD1 . PHE K  12 ? 0.28110 0.25880 0.26170 -0.00070 0.00570  0.02930  10  PHE K CD1 
6222 C  CD2 . PHE K  12 ? 0.25670 0.23300 0.23220 -0.00020 0.00540  0.02920  10  PHE K CD2 
6223 C  CE1 . PHE K  12 ? 0.24670 0.22530 0.22880 -0.00080 0.00660  0.02900  10  PHE K CE1 
6224 C  CE2 . PHE K  12 ? 0.20850 0.18580 0.18550 -0.00020 0.00640  0.02880  10  PHE K CE2 
6225 C  CZ  . PHE K  12 ? 0.20280 0.18120 0.18320 -0.00060 0.00700  0.02870  10  PHE K CZ  
6226 N  N   . ALA K  13 ? 0.24020 0.21560 0.21920 0.00010  0.00430  0.03140  11  ALA K N   
6227 C  CA  . ALA K  13 ? 0.23840 0.21420 0.21990 0.00010  0.00480  0.03190  11  ALA K CA  
6228 C  C   . ALA K  13 ? 0.30300 0.27740 0.28290 0.00080  0.00520  0.03320  11  ALA K C   
6229 O  O   . ALA K  13 ? 0.30970 0.28410 0.29090 0.00090  0.00610  0.03380  11  ALA K O   
6230 C  CB  . ALA K  13 ? 0.29290 0.26940 0.27650 -0.00020 0.00400  0.03150  11  ALA K CB  
6231 N  N   . GLY K  14 ? 0.29680 0.26990 0.27380 0.00120  0.00450  0.03370  12  GLY K N   
6232 C  CA  . GLY K  14 ? 0.29140 0.26310 0.26690 0.00180  0.00480  0.03500  12  GLY K CA  
6233 C  C   . GLY K  14 ? 0.28520 0.25650 0.25880 0.00230  0.00570  0.03550  12  GLY K C   
6234 O  O   . GLY K  14 ? 0.29840 0.26890 0.27120 0.00280  0.00630  0.03660  12  GLY K O   
6235 N  N   . ASN K  15 ? 0.26160 0.23340 0.23430 0.00220  0.00600  0.03480  13  ASN K N   
6236 C  CA  . ASN K  15 ? 0.22530 0.19660 0.19570 0.00280  0.00670  0.03520  13  ASN K CA  
6237 C  C   . ASN K  15 ? 0.26490 0.23750 0.23660 0.00260  0.00770  0.03460  13  ASN K C   
6238 O  O   . ASN K  15 ? 0.26830 0.24080 0.23870 0.00320  0.00860  0.03510  13  ASN K O   
6239 C  CB  . ASN K  15 ? 0.25970 0.22970 0.22640 0.00330  0.00580  0.03500  13  ASN K CB  
6240 C  CG  . ASN K  15 ? 0.28400 0.25260 0.24890 0.00370  0.00490  0.03580  13  ASN K CG  
6241 O  OD1 . ASN K  15 ? 0.28160 0.24910 0.24470 0.00440  0.00530  0.03680  13  ASN K OD1 
6242 N  ND2 . ASN K  15 ? 0.26590 0.23450 0.23150 0.00320  0.00380  0.03530  13  ASN K ND2 
6243 N  N   . CYS K  16 ? 0.25710 0.23090 0.23100 0.00200  0.00750  0.03350  14  CYS K N   
6244 C  CA  . CYS K  16 ? 0.25080 0.22570 0.22560 0.00180  0.00820  0.03280  14  CYS K CA  
6245 C  C   . CYS K  16 ? 0.24070 0.21690 0.21920 0.00120  0.00890  0.03250  14  CYS K C   
6246 O  O   . CYS K  16 ? 0.24580 0.22280 0.22520 0.00110  0.00980  0.03230  14  CYS K O   
6247 C  CB  . CYS K  16 ? 0.18730 0.16220 0.16100 0.00150  0.00740  0.03170  14  CYS K CB  
6248 S  SG  . CYS K  16 ? 0.25570 0.22880 0.22530 0.00200  0.00620  0.03190  14  CYS K SG  
6249 N  N   . ALA K  17 ? 0.26550 0.24190 0.24610 0.00070  0.00840  0.03250  15  ALA K N   
6250 C  CA  . ALA K  17 ? 0.23350 0.21120 0.21760 0.00010  0.00880  0.03190  15  ALA K CA  
6251 C  C   . ALA K  17 ? 0.30680 0.28470 0.29240 0.00020  0.00990  0.03280  15  ALA K C   
6252 O  O   . ALA K  17 ? 0.27250 0.25130 0.26070 -0.00030 0.01040  0.03240  15  ALA K O   
6253 C  CB  . ALA K  17 ? 0.31020 0.28800 0.29610 -0.00020 0.00800  0.03160  15  ALA K CB  
6254 N  N   . ALA K  18 ? 0.24440 0.22130 0.22810 0.00070  0.01030  0.03400  16  ALA K N   
6255 C  CA  . ALA K  18 ? 0.37490 0.35210 0.35990 0.00070  0.01140  0.03480  16  ALA K CA  
6256 C  C   . ALA K  18 ? 0.40410 0.38250 0.38940 0.00070  0.01240  0.03450  16  ALA K C   
6257 O  O   . ALA K  18 ? 0.28390 0.26310 0.27130 0.00030  0.01320  0.03470  16  ALA K O   
6258 C  CB  . ALA K  18 ? 0.38840 0.36440 0.37110 0.00130  0.01160  0.03620  16  ALA K CB  
6259 N  N   . CYS K  19 ? 0.23110 0.20950 0.21430 0.00100  0.01220  0.03380  17  CYS K N   
6260 C  CA  . CYS K  19 ? 0.24640 0.22590 0.22990 0.00100  0.01290  0.03330  17  CYS K CA  
6261 C  C   . CYS K  19 ? 0.23560 0.21580 0.22000 0.00060  0.01240  0.03180  17  CYS K C   
6262 O  O   . CYS K  19 ? 0.25980 0.24110 0.24530 0.00050  0.01300  0.03130  17  CYS K O   
6263 C  CB  . CYS K  19 ? 0.23360 0.21270 0.21380 0.00190  0.01330  0.03370  17  CYS K CB  
6264 S  SG  . CYS K  19 ? 0.28160 0.25990 0.26040 0.00240  0.01400  0.03550  17  CYS K SG  
6265 N  N   . HIS K  20 ? 0.18240 0.16220 0.16640 0.00040  0.01130  0.03120  18  HIS K N   
6266 C  CA  . HIS K  20 ? 0.20070 0.18110 0.18520 -0.00000 0.01080  0.02990  18  HIS K CA  
6267 C  C   . HIS K  20 ? 0.22910 0.21000 0.21610 -0.00070 0.01020  0.02930  18  HIS K C   
6268 O  O   . HIS K  20 ? 0.22810 0.20900 0.21470 -0.00100 0.00940  0.02840  18  HIS K O   
6269 C  CB  . HIS K  20 ? 0.17740 0.15680 0.15860 0.00030  0.01000  0.02950  18  HIS K CB  
6270 C  CG  . HIS K  20 ? 0.16670 0.14580 0.14540 0.00110  0.01050  0.02990  18  HIS K CG  
6271 N  ND1 . HIS K  20 ? 0.20470 0.18470 0.18390 0.00120  0.01130  0.02940  18  HIS K ND1 
6272 C  CD2 . HIS K  20 ? 0.18460 0.16240 0.16000 0.00180  0.01030  0.03050  18  HIS K CD2 
6273 C  CE1 . HIS K  20 ? 0.25340 0.23280 0.22980 0.00200  0.01160  0.02980  18  HIS K CE1 
6274 N  NE2 . HIS K  20 ? 0.19400 0.17210 0.16810 0.00240  0.01100  0.03050  18  HIS K NE2 
6275 N  N   . ASN K  21 ? 0.25250 0.23360 0.24190 -0.00090 0.01050  0.02980  19  ASN K N   
6276 C  CA  . ASN K  21 ? 0.21060 0.19220 0.20240 -0.00150 0.01000  0.02920  19  ASN K CA  
6277 C  C   . ASN K  21 ? 0.22530 0.20800 0.21840 -0.00190 0.00990  0.02790  19  ASN K C   
6278 O  O   . ASN K  21 ? 0.24020 0.22360 0.23420 -0.00200 0.01060  0.02760  19  ASN K O   
6279 C  CB  . ASN K  21 ? 0.31340 0.29500 0.30760 -0.00160 0.01040  0.02980  19  ASN K CB  
6280 C  CG  . ASN K  21 ? 0.43850 0.42030 0.43480 -0.00190 0.00970  0.02940  19  ASN K CG  
6281 O  OD1 . ASN K  21 ? 0.45090 0.43240 0.44620 -0.00180 0.00880  0.02920  19  ASN K OD1 
6282 N  ND2 . ASN K  21 ? 0.54780 0.53020 0.54690 -0.00220 0.01000  0.02920  19  ASN K ND2 
6283 N  N   . GLY K  22 ? 0.25780 0.24070 0.25100 -0.00220 0.00900  0.02710  20  GLY K N   
6284 C  CA  . GLY K  22 ? 0.30320 0.28720 0.29750 -0.00270 0.00880  0.02580  20  GLY K CA  
6285 C  C   . GLY K  22 ? 0.27910 0.26300 0.27130 -0.00260 0.00880  0.02540  20  GLY K C   
6286 O  O   . GLY K  22 ? 0.21910 0.20380 0.21210 -0.00300 0.00890  0.02440  20  GLY K O   
6287 N  N   . GLY K  23 ? 0.19830 0.18120 0.18760 -0.00210 0.00880  0.02600  21  GLY K N   
6288 C  CA  . GLY K  23 ? 0.20280 0.18550 0.18990 -0.00190 0.00880  0.02560  21  GLY K CA  
6289 C  C   . GLY K  23 ? 0.28830 0.27140 0.27580 -0.00160 0.00990  0.02570  21  GLY K C   
6290 O  O   . GLY K  23 ? 0.25220 0.23530 0.23830 -0.00140 0.00990  0.02520  21  GLY K O   
6291 N  N   . LEU K  24 ? 0.19220 0.17570 0.18180 -0.00160 0.01070  0.02630  22  LEU K N   
6292 C  CA  . LEU K  24 ? 0.22330 0.20760 0.21380 -0.00140 0.01170  0.02650  22  LEU K CA  
6293 C  C   . LEU K  24 ? 0.24140 0.22500 0.22960 -0.00070 0.01220  0.02750  22  LEU K C   
6294 O  O   . LEU K  24 ? 0.24170 0.22420 0.22740 -0.00030 0.01170  0.02800  22  LEU K O   
6295 C  CB  . LEU K  24 ? 0.27660 0.26170 0.27050 -0.00190 0.01220  0.02660  22  LEU K CB  
6296 C  CG  . LEU K  24 ? 0.25160 0.23750 0.24780 -0.00250 0.01180  0.02550  22  LEU K CG  
6297 C  CD1 . LEU K  24 ? 0.41960 0.40610 0.41910 -0.00290 0.01230  0.02560  22  LEU K CD1 
6298 C  CD2 . LEU K  24 ? 0.34210 0.32860 0.33780 -0.00260 0.01170  0.02440  22  LEU K CD2 
6299 N  N   . ASN K  25 ? 0.15880 0.14320 0.14770 -0.00050 0.01320  0.02780  23  ASN K N   
6300 C  CA  . ASN K  25 ? 0.22360 0.20770 0.21050 0.00020  0.01380  0.02880  23  ASN K CA  
6301 C  C   . ASN K  25 ? 0.24580 0.23100 0.23510 0.00010  0.01500  0.02940  23  ASN K C   
6302 O  O   . ASN K  25 ? 0.28270 0.26900 0.27240 0.00020  0.01560  0.02910  23  ASN K O   
6303 C  CB  . ASN K  25 ? 0.19220 0.17600 0.17620 0.00090  0.01370  0.02840  23  ASN K CB  
6304 C  CG  . ASN K  25 ? 0.24790 0.23120 0.22940 0.00180  0.01420  0.02940  23  ASN K CG  
6305 O  OD1 . ASN K  25 ? 0.22450 0.20800 0.20690 0.00190  0.01500  0.03050  23  ASN K OD1 
6306 N  ND2 . ASN K  25 ? 0.19940 0.18180 0.17760 0.00250  0.01380  0.02910  23  ASN K ND2 
6307 N  N   . ALA K  26 ? 0.34360 0.32870 0.33450 -0.00030 0.01520  0.03030  24  ALA K N   
6308 C  CA  . ALA K  26 ? 0.37190 0.35800 0.36520 -0.00060 0.01620  0.03090  24  ALA K CA  
6309 C  C   . ALA K  26 ? 0.25750 0.24420 0.24950 -0.00000 0.01720  0.03160  24  ALA K C   
6310 O  O   . ALA K  26 ? 0.33550 0.32350 0.32910 -0.00020 0.01790  0.03160  24  ALA K O   
6311 C  CB  . ALA K  26 ? 0.44960 0.43490 0.44420 -0.00100 0.01610  0.03190  24  ALA K CB  
6312 N  N   . ILE K  27 ? 0.23600 0.22180 0.22490 0.00080  0.01710  0.03230  25  ILE K N   
6313 C  CA  . ILE K  27 ? 0.25170 0.23810 0.23900 0.00140  0.01810  0.03290  25  ILE K CA  
6314 C  C   . ILE K  27 ? 0.31220 0.29970 0.29900 0.00180  0.01820  0.03190  25  ILE K C   
6315 O  O   . ILE K  27 ? 0.30830 0.29720 0.29580 0.00200  0.01920  0.03220  25  ILE K O   
6316 C  CB  . ILE K  27 ? 0.22720 0.21230 0.21120 0.00230  0.01780  0.03370  25  ILE K CB  
6317 C  CG1 . ILE K  27 ? 0.24770 0.23190 0.23230 0.00190  0.01780  0.03490  25  ILE K CG1 
6318 C  CG2 . ILE K  27 ? 0.22700 0.21280 0.20900 0.00310  0.01870  0.03420  25  ILE K CG2 
6319 C  CD1 . ILE K  27 ? 0.24590 0.22840 0.22710 0.00260  0.01720  0.03540  25  ILE K CD1 
6320 N  N   . ASN K  28 ? 0.25440 0.24120 0.23980 0.00200  0.01730  0.03080  26  ASN K N   
6321 C  CA  . ASN K  28 ? 0.19700 0.18450 0.18170 0.00240  0.01730  0.02980  26  ASN K CA  
6322 C  C   . ASN K  28 ? 0.24540 0.23290 0.23150 0.00170  0.01650  0.02850  26  ASN K C   
6323 O  O   . ASN K  28 ? 0.20180 0.18800 0.18590 0.00180  0.01550  0.02780  26  ASN K O   
6324 C  CB  . ASN K  28 ? 0.24910 0.23560 0.22990 0.00350  0.01700  0.02970  26  ASN K CB  
6325 C  CG  . ASN K  28 ? 0.45540 0.44270 0.43520 0.00400  0.01720  0.02880  26  ASN K CG  
6326 O  OD1 . ASN K  28 ? 0.47420 0.46270 0.45640 0.00360  0.01740  0.02810  26  ASN K OD1 
6327 N  ND2 . ASN K  28 ? 0.52730 0.51380 0.50370 0.00510  0.01700  0.02880  26  ASN K ND2 
6328 N  N   . PRO K  29 ? 0.30570 0.29430 0.29500 0.00100  0.01690  0.02810  27  PRO K N   
6329 C  CA  . PRO K  29 ? 0.27910 0.26770 0.26990 0.00030  0.01610  0.02690  27  PRO K CA  
6330 C  C   . PRO K  29 ? 0.26250 0.25090 0.25170 0.00060  0.01560  0.02570  27  PRO K C   
6331 O  O   . PRO K  29 ? 0.23340 0.22170 0.22330 0.00000  0.01480  0.02480  27  PRO K O   
6332 C  CB  . PRO K  29 ? 0.23280 0.22270 0.22730 -0.00040 0.01670  0.02690  27  PRO K CB  
6333 C  CG  . PRO K  29 ? 0.40070 0.39130 0.39570 -0.00030 0.01780  0.02820  27  PRO K CG  
6334 C  CD  . PRO K  29 ? 0.38000 0.36990 0.37170 0.00070  0.01800  0.02890  27  PRO K CD  
6335 N  N   . SER K  30 ? 0.22000 0.20860 0.20710 0.00140  0.01580  0.02570  28  SER K N   
6336 C  CA  . SER K  30 ? 0.25750 0.24560 0.24250 0.00180  0.01520  0.02460  28  SER K CA  
6337 C  C   . SER K  30 ? 0.23470 0.22100 0.21650 0.00210  0.01410  0.02450  28  SER K C   
6338 O  O   . SER K  30 ? 0.27340 0.25910 0.25340 0.00230  0.01340  0.02360  28  SER K O   
6339 C  CB  . SER K  30 ? 0.36650 0.35550 0.35050 0.00260  0.01580  0.02450  28  SER K CB  
6340 O  OG  . SER K  30 ? 0.31900 0.30720 0.30000 0.00360  0.01590  0.02520  28  SER K OG  
6341 N  N   . LYS K  31 ? 0.22700 0.21240 0.20800 0.00210  0.01400  0.02550  29  LYS K N   
6342 C  CA  . LYS K  31 ? 0.23920 0.22290 0.21700 0.00240  0.01300  0.02550  29  LYS K CA  
6343 C  C   . LYS K  31 ? 0.25840 0.24140 0.23720 0.00170  0.01240  0.02580  29  LYS K C   
6344 O  O   . LYS K  31 ? 0.21910 0.20130 0.19670 0.00190  0.01220  0.02670  29  LYS K O   
6345 C  CB  . LYS K  31 ? 0.25100 0.23400 0.22600 0.00350  0.01330  0.02640  29  LYS K CB  
6346 C  CG  . LYS K  31 ? 0.32990 0.31380 0.30400 0.00430  0.01400  0.02610  29  LYS K CG  
6347 C  CD  . LYS K  31 ? 0.37020 0.35260 0.34030 0.00530  0.01330  0.02580  29  LYS K CD  
6348 C  CE  . LYS K  31 ? 0.46300 0.44630 0.43210 0.00640  0.01410  0.02570  29  LYS K CE  
6349 N  NZ  . LYS K  31 ? 0.44870 0.43140 0.41510 0.00750  0.01440  0.02670  29  LYS K NZ  
6350 N  N   . THR K  32 ? 0.19630 0.17990 0.17730 0.00090  0.01200  0.02500  30  THR K N   
6351 C  CA  . THR K  32 ? 0.23700 0.22020 0.21900 0.00020  0.01130  0.02510  30  THR K CA  
6352 C  C   . THR K  32 ? 0.22350 0.20530 0.20270 0.00020  0.01010  0.02480  30  THR K C   
6353 O  O   . THR K  32 ? 0.21150 0.19250 0.18790 0.00070  0.00980  0.02450  30  THR K O   
6354 C  CB  . THR K  32 ? 0.22600 0.21040 0.21130 -0.00070 0.01140  0.02430  30  THR K CB  
6355 O  OG1 . THR K  32 ? 0.22330 0.20760 0.20780 -0.00090 0.01070  0.02320  30  THR K OG1 
6356 C  CG2 . THR K  32 ? 0.18880 0.17440 0.17660 -0.00070 0.01250  0.02450  30  THR K CG2 
6357 N  N   . LEU K  33 ? 0.18530 0.16690 0.16530 -0.00040 0.00950  0.02490  31  LEU K N   
6358 C  CA  . LEU K  33 ? 0.20060 0.18120 0.17850 -0.00060 0.00830  0.02450  31  LEU K CA  
6359 C  C   . LEU K  33 ? 0.18400 0.16520 0.16320 -0.00140 0.00780  0.02340  31  LEU K C   
6360 O  O   . LEU K  33 ? 0.19410 0.17480 0.17230 -0.00180 0.00680  0.02320  31  LEU K O   
6361 C  CB  . LEU K  33 ? 0.21100 0.19090 0.18860 -0.00060 0.00780  0.02530  31  LEU K CB  
6362 C  CG  . LEU K  33 ? 0.25280 0.23220 0.22990 0.00010  0.00850  0.02650  31  LEU K CG  
6363 C  CD1 . LEU K  33 ? 0.23460 0.21330 0.21140 0.00000  0.00780  0.02720  31  LEU K CD1 
6364 C  CD2 . LEU K  33 ? 0.17950 0.15800 0.15340 0.00100  0.00870  0.02690  31  LEU K CD2 
6365 N  N   . LYS K  34 ? 0.17200 0.15430 0.15320 -0.00160 0.00840  0.02280  32  LYS K N   
6366 C  CA  . LYS K  34 ? 0.17900 0.16190 0.16090 -0.00230 0.00780  0.02160  32  LYS K CA  
6367 C  C   . LYS K  34 ? 0.19480 0.17660 0.17330 -0.00210 0.00710  0.02120  32  LYS K C   
6368 O  O   . LYS K  34 ? 0.16160 0.14250 0.13800 -0.00130 0.00740  0.02150  32  LYS K O   
6369 C  CB  . LYS K  34 ? 0.19400 0.17810 0.17850 -0.00250 0.00860  0.02100  32  LYS K CB  
6370 C  CG  . LYS K  34 ? 0.19520 0.18040 0.18300 -0.00270 0.00930  0.02150  32  LYS K CG  
6371 C  CD  . LYS K  34 ? 0.26610 0.25250 0.25640 -0.00290 0.01000  0.02080  32  LYS K CD  
6372 C  CE  . LYS K  34 ? 0.31270 0.29990 0.30630 -0.00320 0.01040  0.02120  32  LYS K CE  
6373 N  NZ  . LYS K  34 ? 0.45430 0.44230 0.44980 -0.00310 0.01130  0.02110  32  LYS K NZ  
6374 N  N   . MET K  35 ? 0.15930 0.14090 0.13730 -0.00270 0.00620  0.02050  33  MET K N   
6375 C  CA  . MET K  35 ? 0.20800 0.18820 0.18250 -0.00260 0.00540  0.02010  33  MET K CA  
6376 C  C   . MET K  35 ? 0.16650 0.14660 0.14020 -0.00200 0.00580  0.01960  33  MET K C   
6377 O  O   . MET K  35 ? 0.19390 0.17270 0.16450 -0.00140 0.00550  0.01970  33  MET K O   
6378 C  CB  . MET K  35 ? 0.18220 0.16240 0.15660 -0.00360 0.00440  0.01950  33  MET K CB  
6379 C  CG  . MET K  35 ? 0.21250 0.19120 0.18350 -0.00370 0.00330  0.01910  33  MET K CG  
6380 S  SD  . MET K  35 ? 0.27870 0.25550 0.24630 -0.00310 0.00270  0.02010  33  MET K SD  
6381 C  CE  . MET K  35 ? 0.24070 0.21770 0.20860 -0.00420 0.00160  0.02020  33  MET K CE  
6382 N  N   . ALA K  36 ? 0.19780 0.17930 0.17410 -0.00230 0.00650  0.01910  34  ALA K N   
6383 C  CA  . ALA K  36 ? 0.25000 0.23160 0.22570 -0.00170 0.00690  0.01860  34  ALA K CA  
6384 C  C   . ALA K  36 ? 0.21410 0.19540 0.18870 -0.00060 0.00760  0.01930  34  ALA K C   
6385 O  O   . ALA K  36 ? 0.24860 0.22910 0.22080 0.00010  0.00750  0.01910  34  ALA K O   
6386 C  CB  . ALA K  36 ? 0.21400 0.19720 0.19310 -0.00210 0.00760  0.01790  34  ALA K CB  
6387 N  N   . ASP K  37 ? 0.19480 0.17670 0.17100 -0.00050 0.00840  0.02020  35  ASP K N   
6388 C  CA  . ASP K  37 ? 0.17920 0.16090 0.15420 0.00050  0.00910  0.02100  35  ASP K CA  
6389 C  C   . ASP K  37 ? 0.21960 0.19950 0.19090 0.00110  0.00830  0.02140  35  ASP K C   
6390 O  O   . ASP K  37 ? 0.20700 0.18640 0.17610 0.00210  0.00850  0.02160  35  ASP K O   
6391 C  CB  . ASP K  37 ? 0.18760 0.17020 0.16520 0.00040  0.01000  0.02200  35  ASP K CB  
6392 C  CG  . ASP K  37 ? 0.24330 0.22770 0.22430 0.00020  0.01100  0.02170  35  ASP K CG  
6393 O  OD1 . ASP K  37 ? 0.27450 0.25940 0.25570 0.00030  0.01100  0.02090  35  ASP K OD1 
6394 O  OD2 . ASP K  37 ? 0.25580 0.24090 0.23900 -0.00000 0.01160  0.02240  35  ASP K OD2 
6395 N  N   . LEU K  38 ? 0.17000 0.14910 0.14050 0.00060  0.00740  0.02170  36  LEU K N   
6396 C  CA  . LEU K  38 ? 0.19120 0.16830 0.15790 0.00110  0.00650  0.02200  36  LEU K CA  
6397 C  C   . LEU K  38 ? 0.21420 0.19030 0.17820 0.00140  0.00580  0.02120  36  LEU K C   
6398 O  O   . LEU K  38 ? 0.26060 0.23550 0.22160 0.00240  0.00560  0.02140  36  LEU K O   
6399 C  CB  . LEU K  38 ? 0.20490 0.18140 0.17150 0.00030  0.00560  0.02220  36  LEU K CB  
6400 C  CG  . LEU K  38 ? 0.18800 0.16530 0.15680 0.00010  0.00600  0.02300  36  LEU K CG  
6401 C  CD1 . LEU K  38 ? 0.20480 0.18160 0.17340 -0.00070 0.00500  0.02310  36  LEU K CD1 
6402 C  CD2 . LEU K  38 ? 0.17330 0.14990 0.14070 0.00110  0.00660  0.02400  36  LEU K CD2 
6403 N  N   . GLU K  39 ? 0.22500 0.20150 0.18990 0.00070  0.00540  0.02020  37  GLU K N   
6404 C  CA  . GLU K  39 ? 0.30010 0.27550 0.26240 0.00090  0.00470  0.01940  37  GLU K CA  
6405 C  C   . GLU K  39 ? 0.29780 0.27340 0.25930 0.00210  0.00540  0.01930  37  GLU K C   
6406 O  O   . GLU K  39 ? 0.35840 0.33250 0.31660 0.00290  0.00490  0.01920  37  GLU K O   
6407 C  CB  . GLU K  39 ? 0.27870 0.25460 0.24240 -0.00010 0.00430  0.01850  37  GLU K CB  
6408 C  CG  . GLU K  39 ? 0.26470 0.24030 0.22850 -0.00120 0.00330  0.01850  37  GLU K CG  
6409 C  CD  . GLU K  39 ? 0.37120 0.34770 0.33670 -0.00230 0.00310  0.01760  37  GLU K CD  
6410 O  OE1 . GLU K  39 ? 0.37410 0.35180 0.34170 -0.00220 0.00380  0.01710  37  GLU K OE1 
6411 O  OE2 . GLU K  39 ? 0.42600 0.40200 0.39090 -0.00320 0.00210  0.01750  37  GLU K OE2 
6412 N  N   . ALA K  40 ? 0.24590 0.22330 0.21050 0.00220  0.00660  0.01930  38  ALA K N   
6413 C  CA  . ALA K  40 ? 0.33190 0.31000 0.29630 0.00320  0.00740  0.01920  38  ALA K CA  
6414 C  C   . ALA K  40 ? 0.39360 0.37100 0.35560 0.00440  0.00770  0.02000  38  ALA K C   
6415 O  O   . ALA K  40 ? 0.41570 0.39290 0.37590 0.00550  0.00790  0.01980  38  ALA K O   
6416 C  CB  . ALA K  40 ? 0.20660 0.18690 0.17500 0.00290  0.00870  0.01920  38  ALA K CB  
6417 N  N   . ASN K  41 ? 0.32610 0.30300 0.28790 0.00430  0.00770  0.02100  39  ASN K N   
6418 C  CA  . ASN K  41 ? 0.26920 0.24560 0.22890 0.00540  0.00810  0.02180  39  ASN K CA  
6419 C  C   . ASN K  41 ? 0.35570 0.32970 0.31140 0.00580  0.00680  0.02190  39  ASN K C   
6420 O  O   . ASN K  41 ? 0.30660 0.27990 0.26040 0.00660  0.00690  0.02270  39  ASN K O   
6421 C  CB  . ASN K  41 ? 0.36270 0.34020 0.32480 0.00520  0.00910  0.02290  39  ASN K CB  
6422 C  CG  . ASN K  41 ? 0.31040 0.29000 0.27590 0.00510  0.01040  0.02290  39  ASN K CG  
6423 O  OD1 . ASN K  41 ? 0.32430 0.30480 0.28950 0.00600  0.01120  0.02320  39  ASN K OD1 
6424 N  ND2 . ASN K  41 ? 0.25070 0.23150 0.21960 0.00400  0.01050  0.02270  39  ASN K ND2 
6425 N  N   . GLY K  42 ? 0.28810 0.26090 0.24260 0.00510  0.00550  0.02120  40  GLY K N   
6426 C  CA  . GLY K  42 ? 0.29480 0.26530 0.24560 0.00530  0.00420  0.02130  40  GLY K CA  
6427 C  C   . GLY K  42 ? 0.35280 0.32280 0.30350 0.00500  0.00400  0.02230  40  GLY K C   
6428 O  O   . GLY K  42 ? 0.25710 0.22530 0.20470 0.00550  0.00320  0.02270  40  GLY K O   
6429 N  N   . LYS K  43 ? 0.19360 0.16510 0.14780 0.00410  0.00460  0.02260  41  LYS K N   
6430 C  CA  . LYS K  43 ? 0.21910 0.19020 0.17360 0.00380  0.00440  0.02350  41  LYS K CA  
6431 C  C   . LYS K  43 ? 0.25810 0.22930 0.21380 0.00240  0.00350  0.02320  41  LYS K C   
6432 O  O   . LYS K  43 ? 0.25430 0.22560 0.21110 0.00200  0.00340  0.02390  41  LYS K O   
6433 C  CB  . LYS K  43 ? 0.24910 0.22190 0.20650 0.00390  0.00580  0.02430  41  LYS K CB  
6434 C  CG  . LYS K  43 ? 0.29790 0.27110 0.25460 0.00510  0.00690  0.02460  41  LYS K CG  
6435 C  CD  . LYS K  43 ? 0.38980 0.36160 0.34330 0.00610  0.00670  0.02540  41  LYS K CD  
6436 C  CE  . LYS K  43 ? 0.46600 0.43860 0.41900 0.00740  0.00780  0.02580  41  LYS K CE  
6437 N  NZ  . LYS K  43 ? 0.48740 0.45860 0.43670 0.00850  0.00720  0.02530  41  LYS K NZ  
6438 N  N   . ASN K  44 ? 0.19580 0.16680 0.15130 0.00180  0.00280  0.02230  42  ASN K N   
6439 C  CA  . ASN K  44 ? 0.22400 0.19510 0.18060 0.00050  0.00200  0.02200  42  ASN K CA  
6440 C  C   . ASN K  44 ? 0.30770 0.27680 0.26090 0.00030  0.00040  0.02220  42  ASN K C   
6441 O  O   . ASN K  44 ? 0.27060 0.23910 0.22270 -0.00050 -0.00060 0.02150  42  ASN K O   
6442 C  CB  . ASN K  44 ? 0.22400 0.19610 0.18210 -0.00020 0.00200  0.02100  42  ASN K CB  
6443 C  CG  . ASN K  44 ? 0.35240 0.32310 0.30750 0.00030  0.00140  0.02030  42  ASN K CG  
6444 O  OD1 . ASN K  44 ? 0.31340 0.28340 0.26660 0.00140  0.00170  0.02050  42  ASN K OD1 
6445 N  ND2 . ASN K  44 ? 0.34470 0.31520 0.29960 -0.00060 0.00060  0.01950  42  ASN K ND2 
6446 N  N   . SER K  45 ? 0.25450 0.22270 0.20630 0.00080  0.00030  0.02300  43  SER K N   
6447 C  CA  . SER K  45 ? 0.23460 0.20090 0.18330 0.00060  -0.00120 0.02320  43  SER K CA  
6448 C  C   . SER K  45 ? 0.24180 0.20770 0.19030 0.00100  -0.00110 0.02430  43  SER K C   
6449 O  O   . SER K  45 ? 0.29260 0.25920 0.24220 0.00180  0.00000  0.02480  43  SER K O   
6450 C  CB  . SER K  45 ? 0.34500 0.30910 0.28960 0.00140  -0.00200 0.02290  43  SER K CB  
6451 O  OG  . SER K  45 ? 0.23570 0.19920 0.17870 0.00280  -0.00140 0.02340  43  SER K OG  
6452 N  N   . VAL K  46 ? 0.24820 0.21290 0.19500 0.00050  -0.00240 0.02450  44  VAL K N   
6453 C  CA  . VAL K  46 ? 0.24830 0.21250 0.19460 0.00090  -0.00250 0.02550  44  VAL K CA  
6454 C  C   . VAL K  46 ? 0.31510 0.27790 0.25860 0.00240  -0.00220 0.02600  44  VAL K C   
6455 O  O   . VAL K  46 ? 0.24520 0.20850 0.18960 0.00310  -0.00130 0.02670  44  VAL K O   
6456 C  CB  . VAL K  46 ? 0.24380 0.20700 0.18870 0.00010  -0.00410 0.02560  44  VAL K CB  
6457 C  CG1 . VAL K  46 ? 0.29480 0.25700 0.23860 0.00070  -0.00430 0.02660  44  VAL K CG1 
6458 C  CG2 . VAL K  46 ? 0.24940 0.21430 0.19750 -0.00130 -0.00420 0.02530  44  VAL K CG2 
6459 N  N   . ALA K  47 ? 0.27410 0.23500 0.21410 0.00290  -0.00300 0.02560  45  ALA K N   
6460 C  CA  . ALA K  47 ? 0.33760 0.29710 0.27460 0.00440  -0.00280 0.02600  45  ALA K CA  
6461 C  C   . ALA K  47 ? 0.27170 0.23290 0.21060 0.00530  -0.00100 0.02620  45  ALA K C   
6462 O  O   . ALA K  47 ? 0.29150 0.25260 0.22980 0.00620  -0.00040 0.02700  45  ALA K O   
6463 C  CB  . ALA K  47 ? 0.32040 0.27790 0.25360 0.00490  -0.00390 0.02530  45  ALA K CB  
6464 N  N   . ALA K  48 ? 0.21770 0.18040 0.15890 0.00500  -0.00030 0.02550  46  ALA K N   
6465 C  CA  . ALA K  48 ? 0.25250 0.21680 0.19550 0.00570  0.00140  0.02570  46  ALA K CA  
6466 C  C   . ALA K  48 ? 0.30170 0.26760 0.24800 0.00540  0.00240  0.02650  46  ALA K C   
6467 O  O   . ALA K  48 ? 0.26020 0.22670 0.20680 0.00620  0.00350  0.02710  46  ALA K O   
6468 C  CB  . ALA K  48 ? 0.24190 0.20750 0.18680 0.00530  0.00180  0.02470  46  ALA K CB  
6469 N  N   . ILE K  49 ? 0.28090 0.24750 0.22950 0.00420  0.00200  0.02650  47  ILE K N   
6470 C  CA  . ILE K  49 ? 0.23820 0.20610 0.18970 0.00400  0.00290  0.02730  47  ILE K CA  
6471 C  C   . ILE K  49 ? 0.22540 0.19200 0.17480 0.00460  0.00260  0.02830  47  ILE K C   
6472 O  O   . ILE K  49 ? 0.27480 0.24190 0.22520 0.00510  0.00360  0.02910  47  ILE K O   
6473 C  CB  . ILE K  49 ? 0.24610 0.21500 0.20060 0.00260  0.00250  0.02690  47  ILE K CB  
6474 C  CG1 . ILE K  49 ? 0.23860 0.20900 0.19550 0.00210  0.00310  0.02600  47  ILE K CG1 
6475 C  CG2 . ILE K  49 ? 0.22160 0.19130 0.17850 0.00240  0.00310  0.02770  47  ILE K CG2 
6476 C  CD1 . ILE K  49 ? 0.21170 0.18300 0.17070 0.00080  0.00240  0.02540  47  ILE K CD1 
6477 N  N   . VAL K  50 ? 0.27000 0.23460 0.21630 0.00470  0.00120  0.02830  48  VAL K N   
6478 C  CA  . VAL K  50 ? 0.28170 0.24490 0.22590 0.00530  0.00090  0.02920  48  VAL K CA  
6479 C  C   . VAL K  50 ? 0.35660 0.31940 0.29880 0.00680  0.00170  0.02960  48  VAL K C   
6480 O  O   . VAL K  50 ? 0.35580 0.31840 0.29770 0.00740  0.00230  0.03060  48  VAL K O   
6481 C  CB  . VAL K  50 ? 0.28130 0.24260 0.22260 0.00510  -0.00090 0.02900  48  VAL K CB  
6482 C  CG1 . VAL K  50 ? 0.30800 0.26750 0.24630 0.00600  -0.00140 0.02990  48  VAL K CG1 
6483 C  CG2 . VAL K  50 ? 0.35390 0.31600 0.29740 0.00370  -0.00170 0.02880  48  VAL K CG2 
6484 N  N   . ALA K  51 ? 0.35500 0.31750 0.29560 0.00740  0.00190  0.02900  49  ALA K N   
6485 C  CA  . ALA K  51 ? 0.36100 0.32350 0.29980 0.00880  0.00280  0.02930  49  ALA K CA  
6486 C  C   . ALA K  51 ? 0.38480 0.34940 0.32680 0.00890  0.00450  0.02990  49  ALA K C   
6487 O  O   . ALA K  51 ? 0.43740 0.40200 0.37860 0.00970  0.00530  0.03070  49  ALA K O   
6488 C  CB  . ALA K  51 ? 0.37040 0.33230 0.30720 0.00940  0.00250  0.02840  49  ALA K CB  
6489 N  N   . GLN K  52 ? 0.31470 0.28110 0.26030 0.00790  0.00510  0.02940  50  GLN K N   
6490 C  CA  . GLN K  52 ? 0.31720 0.28560 0.26610 0.00780  0.00660  0.02990  50  GLN K CA  
6491 C  C   . GLN K  52 ? 0.29260 0.26090 0.24240 0.00760  0.00680  0.03100  50  GLN K C   
6492 O  O   . GLN K  52 ? 0.33750 0.30640 0.28770 0.00820  0.00800  0.03190  50  GLN K O   
6493 C  CB  . GLN K  52 ? 0.36810 0.33800 0.32050 0.00670  0.00690  0.02910  50  GLN K CB  
6494 C  CG  . GLN K  52 ? 0.36820 0.34020 0.32420 0.00640  0.00840  0.02940  50  GLN K CG  
6495 C  CD  . GLN K  52 ? 0.36810 0.34120 0.32420 0.00700  0.00920  0.02900  50  GLN K CD  
6496 O  OE1 . GLN K  52 ? 0.44430 0.41660 0.39790 0.00760  0.00870  0.02830  50  GLN K OE1 
6497 N  NE2 . GLN K  52 ? 0.40910 0.38400 0.36810 0.00680  0.01050  0.02930  50  GLN K NE2 
6498 N  N   . ILE K  53 ? 0.27320 0.24070 0.22320 0.00690  0.00580  0.03100  51  ILE K N   
6499 C  CA  . ILE K  53 ? 0.29750 0.26480 0.24830 0.00670  0.00580  0.03200  51  ILE K CA  
6500 C  C   . ILE K  53 ? 0.37190 0.33760 0.31920 0.00790  0.00580  0.03290  51  ILE K C   
6501 O  O   . ILE K  53 ? 0.31180 0.27780 0.25970 0.00830  0.00660  0.03380  51  ILE K O   
6502 C  CB  . ILE K  53 ? 0.28690 0.25370 0.23840 0.00580  0.00450  0.03170  51  ILE K CB  
6503 C  CG1 . ILE K  53 ? 0.30180 0.27020 0.25680 0.00470  0.00470  0.03090  51  ILE K CG1 
6504 C  CG2 . ILE K  53 ? 0.33720 0.30350 0.28910 0.00580  0.00440  0.03270  51  ILE K CG2 
6505 C  CD1 . ILE K  53 ? 0.21940 0.18750 0.17480 0.00370  0.00340  0.03050  51  ILE K CD1 
6506 N  N   . THR K  54 ? 0.28230 0.24640 0.22600 0.00850  0.00480  0.03250  52  THR K N   
6507 C  CA  . THR K  54 ? 0.32150 0.28390 0.26170 0.00970  0.00450  0.03320  52  THR K CA  
6508 C  C   . THR K  54 ? 0.39870 0.36190 0.33840 0.01070  0.00600  0.03380  52  THR K C   
6509 O  O   . THR K  54 ? 0.41860 0.38160 0.35780 0.01120  0.00650  0.03480  52  THR K O   
6510 C  CB  . THR K  54 ? 0.40080 0.36110 0.33710 0.01010  0.00300  0.03260  52  THR K CB  
6511 O  OG1 . THR K  54 ? 0.34370 0.30330 0.28030 0.00900  0.00160  0.03220  52  THR K OG1 
6512 C  CG2 . THR K  54 ? 0.38800 0.34660 0.32050 0.01140  0.00280  0.03330  52  THR K CG2 
6513 N  N   . ASN K  55 ? 0.37150 0.33570 0.31140 0.01110  0.00660  0.03310  53  ASN K N   
6514 C  CA  . ASN K  55 ? 0.42700 0.39180 0.36580 0.01230  0.00790  0.03360  53  ASN K CA  
6515 C  C   . ASN K  55 ? 0.48310 0.45050 0.42580 0.01180  0.00950  0.03390  53  ASN K C   
6516 O  O   . ASN K  55 ? 0.49710 0.46530 0.43940 0.01260  0.01070  0.03450  53  ASN K O   
6517 C  CB  . ASN K  55 ? 0.41530 0.37960 0.35150 0.01320  0.00760  0.03260  53  ASN K CB  
6518 C  CG  . ASN K  55 ? 0.45210 0.41380 0.38460 0.01350  0.00580  0.03220  53  ASN K CG  
6519 O  OD1 . ASN K  55 ? 0.52240 0.48270 0.45270 0.01390  0.00520  0.03290  53  ASN K OD1 
6520 N  ND2 . ASN K  55 ? 0.53570 0.49700 0.46750 0.01330  0.00490  0.03110  53  ASN K ND2 
6521 N  N   . GLY K  56 ? 0.41760 0.38600 0.36380 0.01050  0.00950  0.03350  54  GLY K N   
6522 C  CA  . GLY K  56 ? 0.39550 0.36610 0.34520 0.01000  0.01090  0.03370  54  GLY K CA  
6523 C  C   . GLY K  56 ? 0.48500 0.45680 0.43470 0.01050  0.01150  0.03290  54  GLY K C   
6524 O  O   . GLY K  56 ? 0.43090 0.40170 0.37780 0.01130  0.01090  0.03220  54  GLY K O   
6525 N  N   . ASN K  57 ? 0.33910 0.31300 0.29200 0.01010  0.01280  0.03300  55  ASN K N   
6526 C  CA  . ASN K  57 ? 0.46390 0.43920 0.41740 0.01040  0.01340  0.03220  55  ASN K CA  
6527 C  C   . ASN K  57 ? 0.43540 0.41300 0.39270 0.00980  0.01480  0.03270  55  ASN K C   
6528 O  O   . ASN K  57 ? 0.35070 0.32890 0.31110 0.00870  0.01480  0.03270  55  ASN K O   
6529 C  CB  . ASN K  57 ? 0.40920 0.38400 0.36290 0.00990  0.01230  0.03090  55  ASN K CB  
6530 C  CG  . ASN K  57 ? 0.53010 0.50600 0.48380 0.01040  0.01270  0.03000  55  ASN K CG  
6531 O  OD1 . ASN K  57 ? 0.47860 0.45510 0.43080 0.01150  0.01350  0.03030  55  ASN K OD1 
6532 N  ND2 . ASN K  57 ? 0.57920 0.55530 0.53420 0.00960  0.01220  0.02890  55  ASN K ND2 
6533 N  N   . GLY K  58 ? 0.44360 0.42260 0.40070 0.01060  0.01600  0.03310  56  GLY K N   
6534 C  CA  . GLY K  58 ? 0.34920 0.33030 0.30970 0.01000  0.01740  0.03360  56  GLY K CA  
6535 C  C   . GLY K  58 ? 0.43630 0.41730 0.39850 0.00930  0.01770  0.03480  56  GLY K C   
6536 O  O   . GLY K  58 ? 0.38990 0.36980 0.35000 0.00980  0.01770  0.03580  56  GLY K O   
6537 N  N   . ALA K  59 ? 0.38290 0.36480 0.34880 0.00810  0.01790  0.03480  57  ALA K N   
6538 C  CA  . ALA K  59 ? 0.30340 0.28500 0.27110 0.00730  0.01810  0.03580  57  ALA K CA  
6539 C  C   . ALA K  59 ? 0.36120 0.34100 0.32820 0.00690  0.01680  0.03560  57  ALA K C   
6540 O  O   . ALA K  59 ? 0.37790 0.35730 0.34640 0.00630  0.01680  0.03640  57  ALA K O   
6541 C  CB  . ALA K  59 ? 0.34120 0.32460 0.31310 0.00620  0.01880  0.03580  57  ALA K CB  
6542 N  N   . MET K  60 ? 0.24350 0.22210 0.20840 0.00720  0.01560  0.03470  58  MET K N   
6543 C  CA  . MET K  60 ? 0.35050 0.32730 0.31440 0.00690  0.01440  0.03460  58  MET K CA  
6544 C  C   . MET K  60 ? 0.36280 0.33810 0.32320 0.00790  0.01400  0.03540  58  MET K C   
6545 O  O   . MET K  60 ? 0.33640 0.31120 0.29380 0.00890  0.01400  0.03520  58  MET K O   
6546 C  CB  . MET K  60 ? 0.34150 0.31780 0.30500 0.00660  0.01320  0.03330  58  MET K CB  
6547 C  CG  . MET K  60 ? 0.25420 0.22900 0.21710 0.00610  0.01190  0.03320  58  MET K CG  
6548 S  SD  . MET K  60 ? 0.28030 0.25490 0.24340 0.00540  0.01060  0.03170  58  MET K SD  
6549 C  CE  . MET K  60 ? 0.31970 0.29200 0.27950 0.00570  0.00910  0.03190  58  MET K CE  
6550 N  N   . PRO K  61 ? 0.37320 0.34750 0.33350 0.00770  0.01370  0.03630  59  PRO K N   
6551 C  CA  . PRO K  61 ? 0.36830 0.34090 0.32490 0.00860  0.01330  0.03700  59  PRO K CA  
6552 C  C   . PRO K  61 ? 0.35910 0.33000 0.31330 0.00880  0.01180  0.03630  59  PRO K C   
6553 O  O   . PRO K  61 ? 0.29490 0.26570 0.25030 0.00800  0.01090  0.03540  59  PRO K O   
6554 C  CB  . PRO K  61 ? 0.31630 0.28860 0.27420 0.00820  0.01360  0.03820  59  PRO K CB  
6555 C  CG  . PRO K  61 ? 0.36430 0.33720 0.32570 0.00700  0.01310  0.03760  59  PRO K CG  
6556 C  CD  . PRO K  61 ? 0.27410 0.24850 0.23730 0.00660  0.01360  0.03660  59  PRO K CD  
6557 N  N   . GLY K  62 ? 0.39080 0.36010 0.34120 0.00980  0.01140  0.03670  60  GLY K N   
6558 C  CA  . GLY K  62 ? 0.39900 0.36650 0.34680 0.01000  0.00980  0.03630  60  GLY K CA  
6559 C  C   . GLY K  62 ? 0.38480 0.35130 0.33310 0.00940  0.00910  0.03690  60  GLY K C   
6560 O  O   . GLY K  62 ? 0.39240 0.35920 0.34210 0.00930  0.00970  0.03790  60  GLY K O   
6561 N  N   . PHE K  63 ? 0.33450 0.29970 0.28160 0.00910  0.00760  0.03630  61  PHE K N   
6562 C  CA  . PHE K  63 ? 0.41230 0.37650 0.35980 0.00860  0.00660  0.03670  61  PHE K CA  
6563 C  C   . PHE K  63 ? 0.38350 0.34560 0.32710 0.00930  0.00530  0.03680  61  PHE K C   
6564 O  O   . PHE K  63 ? 0.36160 0.32280 0.30520 0.00880  0.00430  0.03700  61  PHE K O   
6565 C  CB  . PHE K  63 ? 0.36490 0.33010 0.31540 0.00740  0.00600  0.03590  61  PHE K CB  
6566 C  CG  . PHE K  63 ? 0.35060 0.31760 0.30520 0.00670  0.00710  0.03590  61  PHE K CG  
6567 C  CD1 . PHE K  63 ? 0.29720 0.26570 0.25330 0.00650  0.00800  0.03530  61  PHE K CD1 
6568 C  CD2 . PHE K  63 ? 0.39090 0.35820 0.34780 0.00620  0.00720  0.03650  61  PHE K CD2 
6569 C  CE1 . PHE K  63 ? 0.26570 0.23580 0.22540 0.00590  0.00890  0.03530  61  PHE K CE1 
6570 C  CE2 . PHE K  63 ? 0.28480 0.25360 0.24530 0.00550  0.00810  0.03650  61  PHE K CE2 
6571 C  CZ  . PHE K  63 ? 0.27910 0.24940 0.24110 0.00530  0.00890  0.03590  61  PHE K CZ  
6572 N  N   . LYS K  64 ? 0.42080 0.38190 0.36100 0.01030  0.00530  0.03670  62  LYS K N   
6573 C  CA  . LYS K  64 ? 0.46540 0.42440 0.40180 0.01100  0.00400  0.03690  62  LYS K CA  
6574 C  C   . LYS K  64 ? 0.43650 0.39460 0.37250 0.01130  0.00400  0.03800  62  LYS K C   
6575 O  O   . LYS K  64 ? 0.41630 0.37510 0.35300 0.01160  0.00520  0.03890  62  LYS K O   
6576 C  CB  . LYS K  64 ? 0.42670 0.38490 0.35960 0.01230  0.00430  0.03670  62  LYS K CB  
6577 C  CG  . LYS K  64 ? 0.47740 0.43320 0.40610 0.01300  0.00270  0.03650  62  LYS K CG  
6578 C  CD  . LYS K  64 ? 0.56070 0.51560 0.48570 0.01460  0.00320  0.03660  62  LYS K CD  
6579 C  CE  . LYS K  64 ? 0.61790 0.57200 0.54080 0.01490  0.00230  0.03540  62  LYS K CE  
6580 N  NZ  . LYS K  64 ? 0.63180 0.58660 0.55340 0.01610  0.00340  0.03520  62  LYS K NZ  
6581 N  N   . GLY K  65 ? 0.47900 0.43560 0.41380 0.01100  0.00250  0.03800  63  GLY K N   
6582 C  CA  . GLY K  65 ? 0.44420 0.40010 0.37880 0.01110  0.00220  0.03900  63  GLY K CA  
6583 C  C   . GLY K  65 ? 0.50780 0.46490 0.44620 0.01010  0.00260  0.03930  63  GLY K C   
6584 O  O   . GLY K  65 ? 0.45780 0.41410 0.39610 0.01010  0.00200  0.04000  63  GLY K O   
6585 N  N   . ARG K  66 ? 0.47120 0.43020 0.41310 0.00930  0.00330  0.03880  64  ARG K N   
6586 C  CA  . ARG K  66 ? 0.37930 0.33950 0.32500 0.00840  0.00350  0.03900  64  ARG K CA  
6587 C  C   . ARG K  66 ? 0.35900 0.31980 0.30660 0.00740  0.00250  0.03800  64  ARG K C   
6588 O  O   . ARG K  66 ? 0.38690 0.34830 0.33700 0.00670  0.00220  0.03800  64  ARG K O   
6589 C  CB  . ARG K  66 ? 0.43310 0.39500 0.38150 0.00820  0.00520  0.03920  64  ARG K CB  
6590 C  CG  . ARG K  66 ? 0.49040 0.45210 0.43690 0.00920  0.00640  0.03990  64  ARG K CG  
6591 C  CD  . ARG K  66 ? 0.51950 0.48270 0.46890 0.00890  0.00790  0.04060  64  ARG K CD  
6592 N  NE  . ARG K  66 ? 0.49780 0.46270 0.44870 0.00870  0.00890  0.04000  64  ARG K NE  
6593 C  CZ  . ARG K  66 ? 0.49060 0.45710 0.44530 0.00780  0.00940  0.03960  64  ARG K CZ  
6594 N  NH1 . ARG K  66 ? 0.44590 0.41240 0.40300 0.00700  0.00910  0.03980  64  ARG K NH1 
6595 N  NH2 . ARG K  66 ? 0.38630 0.35410 0.34210 0.00770  0.01020  0.03890  64  ARG K NH2 
6596 N  N   . ILE K  67 ? 0.36320 0.32400 0.30970 0.00720  0.00200  0.03700  65  ILE K N   
6597 C  CA  . ILE K  67 ? 0.30750 0.26880 0.25530 0.00620  0.00090  0.03610  65  ILE K CA  
6598 C  C   . ILE K  67 ? 0.33600 0.29570 0.28030 0.00650  -0.00040 0.03570  65  ILE K C   
6599 O  O   . ILE K  67 ? 0.36030 0.31920 0.30210 0.00720  -0.00020 0.03550  65  ILE K O   
6600 C  CB  . ILE K  67 ? 0.30690 0.27010 0.25760 0.00550  0.00170  0.03520  65  ILE K CB  
6601 C  CG1 . ILE K  67 ? 0.32200 0.28660 0.27620 0.00520  0.00290  0.03550  65  ILE K CG1 
6602 C  CG2 . ILE K  67 ? 0.32340 0.28700 0.27500 0.00460  0.00060  0.03420  65  ILE K CG2 
6603 C  CD1 . ILE K  67 ? 0.37170 0.33800 0.32820 0.00490  0.00390  0.03490  65  ILE K CD1 
6604 N  N   . SER K  68 ? 0.32550 0.28460 0.26950 0.00590  -0.00180 0.03550  66  SER K N   
6605 C  CA  . SER K  68 ? 0.42780 0.38520 0.36840 0.00600  -0.00330 0.03520  66  SER K CA  
6606 C  C   . SER K  68 ? 0.44350 0.40130 0.38390 0.00550  -0.00340 0.03410  66  SER K C   
6607 O  O   . SER K  68 ? 0.36900 0.32860 0.31240 0.00490  -0.00260 0.03360  66  SER K O   
6608 C  CB  . SER K  68 ? 0.39750 0.35460 0.33830 0.00530  -0.00470 0.03520  66  SER K CB  
6609 O  OG  . SER K  68 ? 0.38140 0.34030 0.32580 0.00420  -0.00480 0.03460  66  SER K OG  
6610 N  N   . ASP K  69 ? 0.41330 0.36930 0.35020 0.00590  -0.00450 0.03380  67  ASP K N   
6611 C  CA  . ASP K  69 ? 0.48650 0.44260 0.42280 0.00540  -0.00490 0.03290  67  ASP K CA  
6612 C  C   . ASP K  69 ? 0.39780 0.35530 0.33690 0.00400  -0.00550 0.03220  67  ASP K C   
6613 O  O   . ASP K  69 ? 0.40620 0.36500 0.34700 0.00340  -0.00500 0.03150  67  ASP K O   
6614 C  CB  . ASP K  69 ? 0.54500 0.49860 0.47680 0.00590  -0.00620 0.03270  67  ASP K CB  
6615 C  CG  . ASP K  69 ? 0.61770 0.56990 0.54650 0.00750  -0.00560 0.03330  67  ASP K CG  
6616 O  OD1 . ASP K  69 ? 0.63700 0.59040 0.56700 0.00810  -0.00410 0.03340  67  ASP K OD1 
6617 O  OD2 . ASP K  69 ? 0.78660 0.73680 0.71200 0.00810  -0.00670 0.03360  67  ASP K OD2 
6618 N  N   . SER K  70 ? 0.34810 0.30550 0.28770 0.00340  -0.00650 0.03250  68  SER K N   
6619 C  CA  . SER K  70 ? 0.37510 0.33400 0.31730 0.00200  -0.00710 0.03200  68  SER K CA  
6620 C  C   . SER K  70 ? 0.39140 0.35270 0.33790 0.00160  -0.00570 0.03180  68  SER K C   
6621 O  O   . SER K  70 ? 0.32660 0.28940 0.27520 0.00070  -0.00570 0.03110  68  SER K O   
6622 C  CB  . SER K  70 ? 0.44890 0.40730 0.39070 0.00160  -0.00840 0.03230  68  SER K CB  
6623 O  OG  . SER K  70 ? 0.57090 0.53130 0.51580 0.00040  -0.00870 0.03190  68  SER K OG  
6624 N  N   . ASP K  71 ? 0.31460 0.27630 0.26230 0.00230  -0.00470 0.03250  69  ASP K N   
6625 C  CA  . ASP K  71 ? 0.30680 0.27050 0.25840 0.00200  -0.00350 0.03230  69  ASP K CA  
6626 C  C   . ASP K  71 ? 0.32710 0.29160 0.27930 0.00210  -0.00240 0.03180  69  ASP K C   
6627 O  O   . ASP K  71 ? 0.28850 0.25470 0.24370 0.00140  -0.00180 0.03120  69  ASP K O   
6628 C  CB  . ASP K  71 ? 0.31710 0.28090 0.26980 0.00260  -0.00270 0.03330  69  ASP K CB  
6629 C  CG  . ASP K  71 ? 0.43630 0.40000 0.38970 0.00230  -0.00370 0.03370  69  ASP K CG  
6630 O  OD1 . ASP K  71 ? 0.42190 0.38610 0.37570 0.00150  -0.00480 0.03320  69  ASP K OD1 
6631 O  OD2 . ASP K  71 ? 0.37740 0.34070 0.33100 0.00290  -0.00330 0.03450  69  ASP K OD2 
6632 N  N   . MET K  72 ? 0.29810 0.26120 0.24740 0.00290  -0.00210 0.03190  70  MET K N   
6633 C  CA  . MET K  72 ? 0.33610 0.29990 0.28580 0.00310  -0.00120 0.03130  70  MET K CA  
6634 C  C   . MET K  72 ? 0.26860 0.23280 0.21840 0.00220  -0.00190 0.03030  70  MET K C   
6635 O  O   . MET K  72 ? 0.32690 0.29250 0.27880 0.00180  -0.00120 0.02970  70  MET K O   
6636 C  CB  . MET K  72 ? 0.30400 0.26630 0.25030 0.00430  -0.00090 0.03160  70  MET K CB  
6637 C  CG  . MET K  72 ? 0.36840 0.33090 0.31490 0.00520  0.00030  0.03260  70  MET K CG  
6638 S  SD  . MET K  72 ? 0.40420 0.36520 0.34660 0.00660  0.00060  0.03270  70  MET K SD  
6639 C  CE  . MET K  72 ? 0.43480 0.39550 0.37690 0.00760  0.00170  0.03410  70  MET K CE  
6640 N  N   . GLU K  73 ? 0.34060 0.30360 0.28830 0.00180  -0.00340 0.03010  71  GLU K N   
6641 C  CA  . GLU K  73 ? 0.37070 0.33420 0.31870 0.00070  -0.00420 0.02920  71  GLU K CA  
6642 C  C   . GLU K  73 ? 0.33390 0.29970 0.28600 -0.00030 -0.00380 0.02890  71  GLU K C   
6643 O  O   . GLU K  73 ? 0.28170 0.24850 0.23520 -0.00090 -0.00360 0.02810  71  GLU K O   
6644 C  CB  . GLU K  73 ? 0.40730 0.36910 0.35240 0.00040  -0.00590 0.02930  71  GLU K CB  
6645 C  CG  . GLU K  73 ? 0.50270 0.46200 0.44340 0.00130  -0.00650 0.02940  71  GLU K CG  
6646 C  CD  . GLU K  73 ? 0.49300 0.45180 0.43220 0.00130  -0.00660 0.02860  71  GLU K CD  
6647 O  OE1 . GLU K  73 ? 0.54730 0.50630 0.48670 0.00020  -0.00750 0.02800  71  GLU K OE1 
6648 O  OE2 . GLU K  73 ? 0.50680 0.46510 0.44470 0.00240  -0.00580 0.02860  71  GLU K OE2 
6649 N  N   . ASP K  74 ? 0.31430 0.28070 0.26810 -0.00040 -0.00390 0.02940  72  ASP K N   
6650 C  CA  . ASP K  74 ? 0.31240 0.28100 0.27000 -0.00130 -0.00360 0.02900  72  ASP K CA  
6651 C  C   . ASP K  74 ? 0.26970 0.23970 0.23010 -0.00110 -0.00210 0.02880  72  ASP K C   
6652 O  O   . ASP K  74 ? 0.22410 0.19570 0.18700 -0.00190 -0.00190 0.02810  72  ASP K O   
6653 C  CB  . ASP K  74 ? 0.32790 0.29670 0.28670 -0.00130 -0.00400 0.02970  72  ASP K CB  
6654 C  CG  . ASP K  74 ? 0.47940 0.44720 0.43610 -0.00170 -0.00560 0.02980  72  ASP K CG  
6655 O  OD1 . ASP K  74 ? 0.32280 0.29020 0.27780 -0.00230 -0.00650 0.02930  72  ASP K OD1 
6656 O  OD2 . ASP K  74 ? 0.43220 0.39980 0.38900 -0.00150 -0.00600 0.03050  72  ASP K OD2 
6657 N  N   . VAL K  75 ? 0.23030 0.19990 0.19060 -0.00020 -0.00110 0.02940  73  VAL K N   
6658 C  CA  . VAL K  75 ? 0.25780 0.22880 0.22080 -0.00010 0.00030  0.02920  73  VAL K CA  
6659 C  C   . VAL K  75 ? 0.19880 0.17000 0.16130 -0.00030 0.00060  0.02840  73  VAL K C   
6660 O  O   . VAL K  75 ? 0.19170 0.16440 0.15680 -0.00070 0.00130  0.02780  73  VAL K O   
6661 C  CB  . VAL K  75 ? 0.28590 0.25640 0.24880 0.00080  0.00130  0.03010  73  VAL K CB  
6662 C  CG1 . VAL K  75 ? 0.30640 0.27550 0.26600 0.00170  0.00150  0.03040  73  VAL K CG1 
6663 C  CG2 . VAL K  75 ? 0.27720 0.24930 0.24350 0.00070  0.00260  0.03010  73  VAL K CG2 
6664 N  N   . ALA K  76 ? 0.24280 0.21250 0.20190 0.00010  -0.00000 0.02820  74  ALA K N   
6665 C  CA  . ALA K  76 ? 0.25380 0.22360 0.21230 -0.00010 0.00010  0.02740  74  ALA K CA  
6666 C  C   . ALA K  76 ? 0.24690 0.21770 0.20690 -0.00120 -0.00050 0.02650  74  ALA K C   
6667 O  O   . ALA K  76 ? 0.20980 0.18170 0.17140 -0.00160 0.00010  0.02580  74  ALA K O   
6668 C  CB  . ALA K  76 ? 0.23870 0.20650 0.19310 0.00060  -0.00050 0.02740  74  ALA K CB  
6669 N  N   . ALA K  77 ? 0.18510 0.15560 0.14450 -0.00190 -0.00170 0.02660  75  ALA K N   
6670 C  CA  . ALA K  77 ? 0.22360 0.19530 0.18450 -0.00300 -0.00230 0.02590  75  ALA K CA  
6671 C  C   . ALA K  77 ? 0.23510 0.20900 0.20010 -0.00340 -0.00130 0.02560  75  ALA K C   
6672 O  O   . ALA K  77 ? 0.19200 0.16710 0.15860 -0.00410 -0.00120 0.02480  75  ALA K O   
6673 C  CB  . ALA K  77 ? 0.23680 0.20800 0.19660 -0.00360 -0.00360 0.02610  75  ALA K CB  
6674 N  N   . TYR K  78 ? 0.18180 0.15620 0.14860 -0.00300 -0.00080 0.02620  76  TYR K N   
6675 C  CA  . TYR K  78 ? 0.20990 0.18620 0.18050 -0.00320 -0.00000 0.02600  76  TYR K CA  
6676 C  C   . TYR K  78 ? 0.16870 0.14560 0.14050 -0.00310 0.00120  0.02550  76  TYR K C   
6677 O  O   . TYR K  78 ? 0.20340 0.18170 0.17760 -0.00360 0.00150  0.02480  76  TYR K O   
6678 C  CB  . TYR K  78 ? 0.18600 0.16220 0.15770 -0.00270 0.00040  0.02690  76  TYR K CB  
6679 C  CG  . TYR K  78 ? 0.17590 0.15370 0.15130 -0.00280 0.00130  0.02670  76  TYR K CG  
6680 C  CD1 . TYR K  78 ? 0.23140 0.21080 0.20930 -0.00350 0.00100  0.02610  76  TYR K CD1 
6681 C  CD2 . TYR K  78 ? 0.23020 0.20800 0.20660 -0.00220 0.00240  0.02710  76  TYR K CD2 
6682 C  CE1 . TYR K  78 ? 0.24570 0.22640 0.22690 -0.00360 0.00170  0.02580  76  TYR K CE1 
6683 C  CE2 . TYR K  78 ? 0.23150 0.21060 0.21130 -0.00240 0.00310  0.02690  76  TYR K CE2 
6684 C  CZ  . TYR K  78 ? 0.27570 0.25610 0.25770 -0.00300 0.00280  0.02630  76  TYR K CZ  
6685 O  OH  . TYR K  78 ? 0.38150 0.36310 0.36670 -0.00310 0.00340  0.02610  76  TYR K OH  
6686 N  N   . VAL K  79 ? 0.18050 0.15640 0.15070 -0.00220 0.00180  0.02590  77  VAL K N   
6687 C  CA  . VAL K  79 ? 0.18310 0.15970 0.15440 -0.00200 0.00290  0.02550  77  VAL K CA  
6688 C  C   . VAL K  79 ? 0.17070 0.14760 0.14170 -0.00260 0.00250  0.02450  77  VAL K C   
6689 O  O   . VAL K  79 ? 0.17750 0.15570 0.15090 -0.00300 0.00310  0.02380  77  VAL K O   
6690 C  CB  . VAL K  79 ? 0.17870 0.15410 0.14790 -0.00100 0.00350  0.02610  77  VAL K CB  
6691 C  CG1 . VAL K  79 ? 0.18570 0.16170 0.15550 -0.00080 0.00440  0.02560  77  VAL K CG1 
6692 C  CG2 . VAL K  79 ? 0.21660 0.19190 0.18660 -0.00050 0.00410  0.02720  77  VAL K CG2 
6693 N  N   . LEU K  80 ? 0.18790 0.16350 0.15590 -0.00270 0.00150  0.02430  78  LEU K N   
6694 C  CA  . LEU K  80 ? 0.16790 0.14360 0.13530 -0.00330 0.00110  0.02340  78  LEU K CA  
6695 C  C   . LEU K  80 ? 0.18700 0.16430 0.15690 -0.00440 0.00080  0.02280  78  LEU K C   
6696 O  O   . LEU K  80 ? 0.18660 0.16480 0.15770 -0.00480 0.00100  0.02200  78  LEU K O   
6697 C  CB  . LEU K  80 ? 0.16200 0.13570 0.12540 -0.00330 -0.00010 0.02340  78  LEU K CB  
6698 C  CG  . LEU K  80 ? 0.16000 0.13230 0.12080 -0.00210 0.00020  0.02370  78  LEU K CG  
6699 C  CD1 . LEU K  80 ? 0.21020 0.18040 0.16700 -0.00190 -0.00100 0.02380  78  LEU K CD1 
6700 C  CD2 . LEU K  80 ? 0.21320 0.18610 0.17460 -0.00190 0.00100  0.02300  78  LEU K CD2 
6701 N  N   . ASP K  81 ? 0.19090 0.16860 0.16160 -0.00480 0.00020  0.02310  79  ASP K N   
6702 C  CA  . ASP K  81 ? 0.21850 0.19790 0.19170 -0.00570 0.00000  0.02260  79  ASP K CA  
6703 C  C   . ASP K  81 ? 0.22160 0.20270 0.19830 -0.00560 0.00110  0.02220  79  ASP K C   
6704 O  O   . ASP K  81 ? 0.21090 0.19320 0.18930 -0.00620 0.00120  0.02140  79  ASP K O   
6705 C  CB  . ASP K  81 ? 0.22450 0.20410 0.19790 -0.00600 -0.00080 0.02310  79  ASP K CB  
6706 C  CG  . ASP K  81 ? 0.40360 0.38520 0.37960 -0.00680 -0.00100 0.02260  79  ASP K CG  
6707 O  OD1 . ASP K  81 ? 0.30220 0.28420 0.27770 -0.00770 -0.00150 0.02190  79  ASP K OD1 
6708 O  OD2 . ASP K  81 ? 0.33080 0.31350 0.30930 -0.00670 -0.00060 0.02270  79  ASP K OD2 
6709 N  N   . GLN K  82 ? 0.17110 0.15210 0.14890 -0.00490 0.00190  0.02290  80  GLN K N   
6710 C  CA  . GLN K  82 ? 0.21000 0.19230 0.19100 -0.00480 0.00290  0.02260  80  GLN K CA  
6711 C  C   . GLN K  82 ? 0.22120 0.20360 0.20220 -0.00480 0.00350  0.02190  80  GLN K C   
6712 O  O   . GLN K  82 ? 0.22470 0.20850 0.20810 -0.00510 0.00390  0.02120  80  GLN K O   
6713 C  CB  . GLN K  82 ? 0.20320 0.18530 0.18520 -0.00410 0.00360  0.02350  80  GLN K CB  
6714 C  CG  . GLN K  82 ? 0.28790 0.27000 0.27060 -0.00410 0.00310  0.02400  80  GLN K CG  
6715 C  CD  . GLN K  82 ? 0.29620 0.28010 0.28170 -0.00480 0.00290  0.02330  80  GLN K CD  
6716 O  OE1 . GLN K  82 ? 0.30480 0.28960 0.29290 -0.00480 0.00360  0.02300  80  GLN K OE1 
6717 N  NE2 . GLN K  82 ? 0.35210 0.33620 0.33700 -0.00520 0.00190  0.02320  80  GLN K NE2 
6718 N  N   . ALA K  83 ? 0.22000 0.20110 0.19830 -0.00420 0.00360  0.02220  81  ALA K N   
6719 C  CA  . ALA K  83 ? 0.25010 0.23130 0.22820 -0.00410 0.00410  0.02150  81  ALA K CA  
6720 C  C   . ALA K  83 ? 0.23910 0.22080 0.21730 -0.00490 0.00350  0.02050  81  ALA K C   
6721 O  O   . ALA K  83 ? 0.23580 0.21860 0.21570 -0.00520 0.00400  0.01980  81  ALA K O   
6722 C  CB  . ALA K  83 ? 0.19910 0.17870 0.17400 -0.00340 0.00400  0.02190  81  ALA K CB  
6723 N  N   . GLU K  84 ? 0.19650 0.17770 0.17290 -0.00550 0.00240  0.02050  82  GLU K N   
6724 C  CA  . GLU K  84 ? 0.24090 0.22250 0.21700 -0.00630 0.00180  0.01960  82  GLU K CA  
6725 C  C   . GLU K  84 ? 0.31310 0.29670 0.29260 -0.00700 0.00210  0.01910  82  GLU K C   
6726 O  O   . GLU K  84 ? 0.26790 0.25220 0.24820 -0.00750 0.00220  0.01830  82  GLU K O   
6727 C  CB  . GLU K  84 ? 0.23440 0.21480 0.20760 -0.00680 0.00060  0.01980  82  GLU K CB  
6728 C  CG  . GLU K  84 ? 0.31720 0.29800 0.29000 -0.00780 -0.00020 0.01900  82  GLU K CG  
6729 C  CD  . GLU K  84 ? 0.43200 0.41190 0.40310 -0.00780 -0.00020 0.01840  82  GLU K CD  
6730 O  OE1 . GLU K  84 ? 0.44820 0.42720 0.41830 -0.00680 0.00030  0.01860  82  GLU K OE1 
6731 O  OE2 . GLU K  84 ? 0.49320 0.47340 0.46390 -0.00860 -0.00070 0.01780  82  GLU K OE2 
6732 N  N   . LYS K  85 ? 0.25250 0.23680 0.23380 -0.00690 0.00220  0.01960  83  LYS K N   
6733 C  CA  . LYS K  85 ? 0.32260 0.30870 0.30690 -0.00740 0.00240  0.01910  83  LYS K CA  
6734 C  C   . LYS K  85 ? 0.33900 0.32600 0.32610 -0.00700 0.00340  0.01880  83  LYS K C   
6735 O  O   . LYS K  85 ? 0.30650 0.29490 0.29600 -0.00740 0.00360  0.01820  83  LYS K O   
6736 C  CB  . LYS K  85 ? 0.30130 0.28800 0.28660 -0.00750 0.00200  0.01960  83  LYS K CB  
6737 C  CG  . LYS K  85 ? 0.37190 0.35840 0.35540 -0.00810 0.00080  0.01980  83  LYS K CG  
6738 C  CD  . LYS K  85 ? 0.42500 0.41120 0.40850 -0.00770 0.00050  0.02060  83  LYS K CD  
6739 C  CE  . LYS K  85 ? 0.47680 0.46410 0.46070 -0.00850 -0.00040 0.02060  83  LYS K CE  
6740 N  NZ  . LYS K  85 ? 0.50720 0.49370 0.48980 -0.00820 -0.00100 0.02140  83  LYS K NZ  
6741 N  N   . GLY K  86 ? 0.27420 0.26040 0.26100 -0.00630 0.00410  0.01930  84  GLY K N   
6742 C  CA  . GLY K  86 ? 0.33810 0.32500 0.32750 -0.00590 0.00500  0.01930  84  GLY K CA  
6743 C  C   . GLY K  86 ? 0.29630 0.28320 0.28690 -0.00560 0.00520  0.02020  84  GLY K C   
6744 O  O   . GLY K  86 ? 0.31040 0.29770 0.30160 -0.00580 0.00470  0.02030  84  GLY K O   
6745 N  N   . TRP K  87 ? 0.26820 0.25450 0.25910 -0.00500 0.00600  0.02080  85  TRP K N   
6746 C  CA  . TRP K  87 ? 0.26690 0.25300 0.25870 -0.00460 0.00620  0.02170  85  TRP K CA  
6747 C  C   . TRP K  87 ? 0.41650 0.40370 0.41150 -0.00480 0.00630  0.02140  85  TRP K C   
6748 O  O   . TRP K  87 ? 0.33900 0.32710 0.33590 -0.00510 0.00660  0.02060  85  TRP K O   
6749 C  CB  . TRP K  87 ? 0.25350 0.23880 0.24480 -0.00390 0.00700  0.02250  85  TRP K CB  
6750 C  CG  . TRP K  87 ? 0.22800 0.21200 0.21590 -0.00350 0.00680  0.02310  85  TRP K CG  
6751 C  CD1 . TRP K  87 ? 0.25150 0.23510 0.23740 -0.00340 0.00680  0.02270  85  TRP K CD1 
6752 C  CD2 . TRP K  87 ? 0.26400 0.24690 0.25010 -0.00310 0.00640  0.02400  85  TRP K CD2 
6753 N  NE1 . TRP K  87 ? 0.26240 0.24460 0.24530 -0.00290 0.00640  0.02340  85  TRP K NE1 
6754 C  CE2 . TRP K  87 ? 0.20830 0.19000 0.19120 -0.00270 0.00620  0.02420  85  TRP K CE2 
6755 C  CE3 . TRP K  87 ? 0.28210 0.26470 0.26890 -0.00300 0.00620  0.02470  85  TRP K CE3 
6756 C  CZ2 . TRP K  87 ? 0.23610 0.21660 0.21660 -0.00220 0.00590  0.02500  85  TRP K CZ2 
6757 C  CZ3 . TRP K  87 ? 0.26270 0.24400 0.24700 -0.00250 0.00590  0.02560  85  TRP K CZ3 
6758 C  CH2 . TRP K  87 ? 0.29070 0.27090 0.27190 -0.00210 0.00570  0.02580  85  TRP K CH2 
6759 O  OXT . TRP K  87 ? 0.31600 0.30310 0.31190 -0.00460 0.00610  0.02200  85  TRP K OXT 
6760 N  N   . GLY L  1  ? 0.49000 0.52500 0.49550 -0.00360 0.04740  0.05990  -1  GLY L N   
6761 C  CA  . GLY L  1  ? 0.37080 0.40730 0.38040 -0.00490 0.04720  0.05920  -1  GLY L CA  
6762 C  C   . GLY L  1  ? 0.45130 0.48700 0.46120 -0.00400 0.04600  0.05690  -1  GLY L C   
6763 O  O   . GLY L  1  ? 0.40600 0.43850 0.41360 -0.00310 0.04490  0.05580  -1  GLY L O   
6764 N  N   . SER L  2  ? 0.55490 0.59340 0.56750 -0.00430 0.04630  0.05610  0   SER L N   
6765 C  CA  . SER L  2  ? 0.46390 0.50160 0.47730 -0.00370 0.04520  0.05390  0   SER L CA  
6766 C  C   . SER L  2  ? 0.35700 0.39380 0.36660 -0.00140 0.04480  0.05250  0   SER L C   
6767 O  O   . SER L  2  ? 0.39600 0.43010 0.40470 -0.00090 0.04340  0.05100  0   SER L O   
6768 C  CB  . SER L  2  ? 0.53150 0.57290 0.54840 -0.00430 0.04570  0.05350  0   SER L CB  
6769 O  OG  . SER L  2  ? 0.58300 0.62450 0.60360 -0.00660 0.04560  0.05440  0   SER L OG  
6770 N  N   . ALA L  3  ? 0.37120 0.41020 0.37860 -0.00000 0.04600  0.05300  1   ALA L N   
6771 C  CA  . ALA L  3  ? 0.41880 0.45710 0.42260 0.00220  0.04560  0.05160  1   ALA L CA  
6772 C  C   . ALA L  3  ? 0.44660 0.48090 0.44700 0.00290  0.04460  0.05160  1   ALA L C   
6773 O  O   . ALA L  3  ? 0.33260 0.36470 0.33110 0.00400  0.04350  0.05000  1   ALA L O   
6774 C  CB  . ALA L  3  ? 0.45540 0.49720 0.45760 0.00360  0.04710  0.05210  1   ALA L CB  
6775 N  N   . ASP L  4  ? 0.45920 0.49240 0.45860 0.00220  0.04510  0.05330  2   ASP L N   
6776 C  CA  . ASP L  4  ? 0.30280 0.33210 0.29920 0.00270  0.04410  0.05330  2   ASP L CA  
6777 C  C   . ASP L  4  ? 0.27970 0.30590 0.27740 0.00180  0.04250  0.05230  2   ASP L C   
6778 O  O   . ASP L  4  ? 0.28930 0.31260 0.28450 0.00280  0.04130  0.05120  2   ASP L O   
6779 C  CB  . ASP L  4  ? 0.32080 0.34960 0.31640 0.00200  0.04490  0.05550  2   ASP L CB  
6780 C  CG  . ASP L  4  ? 0.49540 0.52700 0.48890 0.00310  0.04640  0.05650  2   ASP L CG  
6781 O  OD1 . ASP L  4  ? 0.42030 0.45300 0.41170 0.00490  0.04660  0.05550  2   ASP L OD1 
6782 O  OD2 . ASP L  4  ? 0.52990 0.56220 0.52370 0.00220  0.04740  0.05850  2   ASP L OD2 
6783 N  N   . LEU L  5  ? 0.32300 0.34970 0.32450 0.00000  0.04240  0.05250  3   LEU L N   
6784 C  CA  . LEU L  5  ? 0.31780 0.34170 0.32080 -0.00090 0.04090  0.05150  3   LEU L CA  
6785 C  C   . LEU L  5  ? 0.37420 0.39780 0.37680 0.00020  0.04000  0.04940  3   LEU L C   
6786 O  O   . LEU L  5  ? 0.29370 0.31440 0.29510 0.00050  0.03870  0.04830  3   LEU L O   
6787 C  CB  . LEU L  5  ? 0.28850 0.31320 0.29570 -0.00290 0.04100  0.05220  3   LEU L CB  
6788 C  CG  . LEU L  5  ? 0.36770 0.39190 0.37540 -0.00430 0.04150  0.05430  3   LEU L CG  
6789 C  CD1 . LEU L  5  ? 0.33330 0.35800 0.34520 -0.00640 0.04140  0.05490  3   LEU L CD1 
6790 C  CD2 . LEU L  5  ? 0.26180 0.28220 0.26690 -0.00400 0.04060  0.05460  3   LEU L CD2 
6791 N  N   . ALA L  6  ? 0.33980 0.36640 0.34330 0.00080  0.04060  0.04870  4   ALA L N   
6792 C  CA  . ALA L  6  ? 0.29370 0.32000 0.29660 0.00180  0.03980  0.04660  4   ALA L CA  
6793 C  C   . ALA L  6  ? 0.26480 0.28930 0.26350 0.00370  0.03920  0.04590  4   ALA L C   
6794 O  O   . ALA L  6  ? 0.31010 0.33230 0.30770 0.00420  0.03800  0.04440  4   ALA L O   
6795 C  CB  . ALA L  6  ? 0.40370 0.43370 0.40850 0.00210  0.04060  0.04610  4   ALA L CB  
6796 N  N   . HIS L  7  ? 0.26630 0.29150 0.26230 0.00470  0.04010  0.04690  5   HIS L N   
6797 C  CA  . HIS L  7  ? 0.26500 0.28810 0.25660 0.00640  0.03960  0.04630  5   HIS L CA  
6798 C  C   . HIS L  7  ? 0.35030 0.36960 0.34070 0.00600  0.03840  0.04640  5   HIS L C   
6799 O  O   . HIS L  7  ? 0.24650 0.26340 0.23460 0.00680  0.03720  0.04520  5   HIS L O   
6800 C  CB  . HIS L  7  ? 0.31070 0.33560 0.30000 0.00760  0.04090  0.04750  5   HIS L CB  
6801 C  CG  . HIS L  7  ? 0.31610 0.33950 0.30090 0.00960  0.04040  0.04680  5   HIS L CG  
6802 N  ND1 . HIS L  7  ? 0.38770 0.41050 0.36940 0.01050  0.04100  0.04790  5   HIS L ND1 
6803 C  CD2 . HIS L  7  ? 0.38470 0.40690 0.36750 0.01090  0.03940  0.04500  5   HIS L CD2 
6804 C  CE1 . HIS L  7  ? 0.41170 0.43290 0.38960 0.01230  0.04030  0.04690  5   HIS L CE1 
6805 N  NE2 . HIS L  7  ? 0.37130 0.39220 0.34990 0.01260  0.03930  0.04510  5   HIS L NE2 
6806 N  N   . GLY L  8  ? 0.29560 0.31420 0.28740 0.00460  0.03860  0.04790  6   GLY L N   
6807 C  CA  . GLY L  8  ? 0.25680 0.27190 0.24780 0.00400  0.03750  0.04800  6   GLY L CA  
6808 C  C   . GLY L  8  ? 0.21000 0.22350 0.20270 0.00340  0.03610  0.04650  6   GLY L C   
6809 O  O   . GLY L  8  ? 0.25460 0.26520 0.24540 0.00380  0.03490  0.04580  6   GLY L O   
6810 N  N   . LYS L  9  ? 0.25040 0.26570 0.24640 0.00250  0.03630  0.04590  7   LYS L N   
6811 C  CA  . LYS L  9  ? 0.25830 0.27230 0.25600 0.00200  0.03500  0.04440  7   LYS L CA  
6812 C  C   . LYS L  9  ? 0.29620 0.30910 0.29120 0.00350  0.03420  0.04270  7   LYS L C   
6813 O  O   . LYS L  9  ? 0.21670 0.22720 0.21120 0.00340  0.03290  0.04170  7   LYS L O   
6814 C  CB  . LYS L  9  ? 0.26410 0.28060 0.26570 0.00100  0.03550  0.04410  7   LYS L CB  
6815 C  CG  . LYS L  9  ? 0.28300 0.29830 0.28650 0.00040  0.03430  0.04260  7   LYS L CG  
6816 C  CD  . LYS L  9  ? 0.39100 0.40850 0.39860 -0.00090 0.03470  0.04260  7   LYS L CD  
6817 C  CE  . LYS L  9  ? 0.39930 0.41560 0.40880 -0.00150 0.03350  0.04110  7   LYS L CE  
6818 N  NZ  . LYS L  9  ? 0.39420 0.41270 0.40740 -0.00260 0.03390  0.04090  7   LYS L NZ  
6819 N  N   . ALA L  10 ? 0.28010 0.29480 0.27330 0.00490  0.03480  0.04240  8   ALA L N   
6820 C  CA  . ALA L  10 ? 0.26910 0.28270 0.25970 0.00630  0.03390  0.04080  8   ALA L CA  
6821 C  C   . ALA L  10 ? 0.28070 0.29150 0.26750 0.00720  0.03320  0.04090  8   ALA L C   
6822 O  O   . ALA L  10 ? 0.25940 0.26800 0.24460 0.00760  0.03190  0.03970  8   ALA L O   
6823 C  CB  . ALA L  10 ? 0.27360 0.28990 0.26330 0.00760  0.03480  0.04040  8   ALA L CB  
6824 N  N   . ILE L  11 ? 0.26050 0.27110 0.24580 0.00740  0.03390  0.04240  9   ILE L N   
6825 C  CA  . ILE L  11 ? 0.26530 0.27320 0.24710 0.00810  0.03310  0.04260  9   ILE L CA  
6826 C  C   . ILE L  11 ? 0.24800 0.25320 0.23090 0.00700  0.03190  0.04240  9   ILE L C   
6827 O  O   . ILE L  11 ? 0.29670 0.29950 0.27740 0.00750  0.03070  0.04170  9   ILE L O   
6828 C  CB  . ILE L  11 ? 0.27610 0.28450 0.25630 0.00850  0.03420  0.04440  9   ILE L CB  
6829 C  CG1 . ILE L  11 ? 0.35820 0.36940 0.33720 0.00980  0.03540  0.04450  9   ILE L CG1 
6830 C  CG2 . ILE L  11 ? 0.28910 0.29450 0.26570 0.00920  0.03340  0.04460  9   ILE L CG2 
6831 C  CD1 . ILE L  11 ? 0.43260 0.44480 0.41040 0.01000  0.03670  0.04630  9   ILE L CD1 
6832 N  N   . PHE L  12 ? 0.23640 0.24210 0.22270 0.00540  0.03220  0.04310  10  PHE L N   
6833 C  CA  . PHE L  12 ? 0.27300 0.27650 0.26080 0.00430  0.03110  0.04290  10  PHE L CA  
6834 C  C   . PHE L  12 ? 0.27560 0.27830 0.26370 0.00440  0.02990  0.04100  10  PHE L C   
6835 O  O   . PHE L  12 ? 0.21970 0.22000 0.20650 0.00440  0.02870  0.04040  10  PHE L O   
6836 C  CB  . PHE L  12 ? 0.25640 0.26090 0.24790 0.00260  0.03170  0.04380  10  PHE L CB  
6837 C  CG  . PHE L  12 ? 0.25770 0.26000 0.25070 0.00150  0.03060  0.04380  10  PHE L CG  
6838 C  CD1 . PHE L  12 ? 0.26760 0.26960 0.26290 0.00090  0.02980  0.04240  10  PHE L CD1 
6839 C  CD2 . PHE L  12 ? 0.25130 0.25190 0.24350 0.00120  0.03050  0.04500  10  PHE L CD2 
6840 C  CE1 . PHE L  12 ? 0.25560 0.25570 0.25230 0.00000  0.02880  0.04230  10  PHE L CE1 
6841 C  CE2 . PHE L  12 ? 0.21460 0.21320 0.20820 0.00030  0.02950  0.04490  10  PHE L CE2 
6842 C  CZ  . PHE L  12 ? 0.24300 0.24140 0.23880 -0.00030 0.02870  0.04350  10  PHE L CZ  
6843 N  N   . ALA L  13 ? 0.27060 0.27520 0.26020 0.00450  0.03020  0.04010  11  ALA L N   
6844 C  CA  . ALA L  13 ? 0.26890 0.27280 0.25870 0.00460  0.02910  0.03830  11  ALA L CA  
6845 C  C   . ALA L  13 ? 0.27820 0.28020 0.26400 0.00590  0.02820  0.03750  11  ALA L C   
6846 O  O   . ALA L  13 ? 0.31990 0.32000 0.30530 0.00570  0.02700  0.03650  11  ALA L O   
6847 C  CB  . ALA L  13 ? 0.32880 0.33530 0.32050 0.00470  0.02970  0.03750  11  ALA L CB  
6848 N  N   . GLY L  14 ? 0.26740 0.26970 0.25030 0.00720  0.02880  0.03800  12  GLY L N   
6849 C  CA  . GLY L  14 ? 0.31930 0.31980 0.29840 0.00850  0.02790  0.03730  12  GLY L CA  
6850 C  C   . GLY L  14 ? 0.38790 0.38580 0.36480 0.00850  0.02710  0.03780  12  GLY L C   
6851 O  O   . GLY L  14 ? 0.28110 0.27700 0.25530 0.00920  0.02600  0.03700  12  GLY L O   
6852 N  N   . ASN L  15 ? 0.24170 0.23940 0.21970 0.00780  0.02760  0.03930  13  ASN L N   
6853 C  CA  . ASN L  15 ? 0.33590 0.33130 0.31160 0.00790  0.02700  0.04000  13  ASN L CA  
6854 C  C   . ASN L  15 ? 0.31000 0.30410 0.28790 0.00660  0.02650  0.04040  13  ASN L C   
6855 O  O   . ASN L  15 ? 0.23880 0.23070 0.21500 0.00670  0.02560  0.04060  13  ASN L O   
6856 C  CB  . ASN L  15 ? 0.29670 0.29260 0.27040 0.00870  0.02810  0.04140  13  ASN L CB  
6857 C  CG  . ASN L  15 ? 0.41100 0.40760 0.38150 0.01040  0.02840  0.04100  13  ASN L CG  
6858 O  OD1 . ASN L  15 ? 0.40800 0.40270 0.37520 0.01140  0.02750  0.04050  13  ASN L OD1 
6859 N  ND2 . ASN L  15 ? 0.32200 0.32140 0.29360 0.01070  0.02960  0.04110  13  ASN L ND2 
6860 N  N   . CYS L  16 ? 0.27390 0.26930 0.25560 0.00530  0.02690  0.04060  14  CYS L N   
6861 C  CA  . CYS L  16 ? 0.25360 0.24790 0.23730 0.00410  0.02660  0.04130  14  CYS L CA  
6862 C  C   . CYS L  16 ? 0.25110 0.24530 0.23780 0.00310  0.02590  0.04020  14  CYS L C   
6863 O  O   . CYS L  16 ? 0.24520 0.23800 0.23310 0.00230  0.02520  0.04030  14  CYS L O   
6864 C  CB  . CYS L  16 ? 0.26420 0.25980 0.24950 0.00350  0.02780  0.04290  14  CYS L CB  
6865 S  SG  . CYS L  16 ? 0.24090 0.23750 0.22320 0.00460  0.02910  0.04430  14  CYS L SG  
6866 N  N   . ALA L  17 ? 0.29450 0.29040 0.28270 0.00300  0.02620  0.03930  15  ALA L N   
6867 C  CA  . ALA L  17 ? 0.26840 0.26480 0.26000 0.00200  0.02580  0.03840  15  ALA L CA  
6868 C  C   . ALA L  17 ? 0.26330 0.25780 0.25440 0.00190  0.02440  0.03720  15  ALA L C   
6869 O  O   . ALA L  17 ? 0.29260 0.28690 0.28630 0.00090  0.02390  0.03670  15  ALA L O   
6870 C  CB  . ALA L  17 ? 0.22500 0.22370 0.21810 0.00200  0.02650  0.03770  15  ALA L CB  
6871 N  N   . ALA L  18 ? 0.26330 0.25660 0.25120 0.00290  0.02370  0.03660  16  ALA L N   
6872 C  CA  . ALA L  18 ? 0.38010 0.37180 0.36760 0.00270  0.02240  0.03550  16  ALA L CA  
6873 C  C   . ALA L  18 ? 0.31680 0.30700 0.30520 0.00200  0.02190  0.03610  16  ALA L C   
6874 O  O   . ALA L  18 ? 0.28520 0.27490 0.27540 0.00130  0.02110  0.03540  16  ALA L O   
6875 C  CB  . ALA L  18 ? 0.32180 0.31230 0.30550 0.00380  0.02170  0.03490  16  ALA L CB  
6876 N  N   . CYS L  19 ? 0.23410 0.22370 0.22130 0.00220  0.02220  0.03750  17  CYS L N   
6877 C  CA  . CYS L  19 ? 0.28800 0.27610 0.27580 0.00160  0.02170  0.03820  17  CYS L CA  
6878 C  C   . CYS L  19 ? 0.29620 0.28500 0.28710 0.00060  0.02240  0.03910  17  CYS L C   
6879 O  O   . CYS L  19 ? 0.33730 0.32510 0.32970 -0.00010 0.02180  0.03920  17  CYS L O   
6880 C  CB  . CYS L  19 ? 0.30950 0.29620 0.29420 0.00240  0.02170  0.03920  17  CYS L CB  
6881 S  SG  . CYS L  19 ? 0.29020 0.27540 0.27080 0.00350  0.02050  0.03830  17  CYS L SG  
6882 N  N   . HIS L  20 ? 0.26010 0.25070 0.25210 0.00050  0.02350  0.03970  18  HIS L N   
6883 C  CA  . HIS L  20 ? 0.22090 0.21220 0.21580 -0.00060 0.02420  0.04060  18  HIS L CA  
6884 C  C   . HIS L  20 ? 0.30060 0.29390 0.29840 -0.00120 0.02460  0.03990  18  HIS L C   
6885 O  O   . HIS L  20 ? 0.29670 0.29150 0.29600 -0.00160 0.02560  0.04070  18  HIS L O   
6886 C  CB  . HIS L  20 ? 0.17610 0.16790 0.16980 -0.00040 0.02530  0.04230  18  HIS L CB  
6887 C  CG  . HIS L  20 ? 0.21220 0.20210 0.20340 0.00010  0.02480  0.04320  18  HIS L CG  
6888 N  ND1 . HIS L  20 ? 0.23870 0.22690 0.23080 -0.00050 0.02410  0.04370  18  HIS L ND1 
6889 C  CD2 . HIS L  20 ? 0.22470 0.21400 0.21250 0.00110  0.02500  0.04370  18  HIS L CD2 
6890 C  CE1 . HIS L  20 ? 0.25220 0.23880 0.24150 0.00010  0.02390  0.04440  18  HIS L CE1 
6891 N  NE2 . HIS L  20 ? 0.20740 0.19470 0.19410 0.00110  0.02440  0.04450  18  HIS L NE2 
6892 N  N   . ASN L  21 ? 0.31900 0.31220 0.31750 -0.00120 0.02390  0.03840  19  ASN L N   
6893 C  CA  . ASN L  21 ? 0.30340 0.29840 0.30440 -0.00170 0.02420  0.03760  19  ASN L CA  
6894 C  C   . ASN L  21 ? 0.23710 0.23250 0.24140 -0.00290 0.02450  0.03830  19  ASN L C   
6895 O  O   . ASN L  21 ? 0.24830 0.24240 0.25390 -0.00350 0.02380  0.03830  19  ASN L O   
6896 C  CB  . ASN L  21 ? 0.43650 0.43100 0.43780 -0.00160 0.02320  0.03580  19  ASN L CB  
6897 C  CG  . ASN L  21 ? 0.36920 0.36540 0.37250 -0.00190 0.02350  0.03490  19  ASN L CG  
6898 O  OD1 . ASN L  21 ? 0.43660 0.43450 0.44010 -0.00170 0.02440  0.03520  19  ASN L OD1 
6899 N  ND2 . ASN L  21 ? 0.47630 0.47210 0.48110 -0.00230 0.02260  0.03360  19  ASN L ND2 
6900 N  N   . GLY L  22 ? 0.27680 0.27420 0.28260 -0.00320 0.02560  0.03880  20  GLY L N   
6901 C  CA  . GLY L  22 ? 0.35610 0.35410 0.36510 -0.00450 0.02590  0.03960  20  GLY L CA  
6902 C  C   . GLY L  22 ? 0.30570 0.30240 0.31440 -0.00490 0.02600  0.04120  20  GLY L C   
6903 O  O   . GLY L  22 ? 0.27160 0.26780 0.28280 -0.00600 0.02580  0.04160  20  GLY L O   
6904 N  N   . GLY L  23 ? 0.26700 0.26300 0.27280 -0.00410 0.02630  0.04200  21  GLY L N   
6905 C  CA  . GLY L  23 ? 0.23960 0.23430 0.24500 -0.00450 0.02630  0.04350  21  GLY L CA  
6906 C  C   . GLY L  23 ? 0.24120 0.23340 0.24620 -0.00460 0.02510  0.04330  21  GLY L C   
6907 O  O   . GLY L  23 ? 0.28470 0.27560 0.28960 -0.00500 0.02500  0.04450  21  GLY L O   
6908 N  N   . LEU L  24 ? 0.25900 0.25060 0.26390 -0.00420 0.02420  0.04170  22  LEU L N   
6909 C  CA  . LEU L  24 ? 0.28520 0.27470 0.28980 -0.00420 0.02300  0.04130  22  LEU L CA  
6910 C  C   . LEU L  24 ? 0.30120 0.28950 0.30230 -0.00320 0.02260  0.04140  22  LEU L C   
6911 O  O   . LEU L  24 ? 0.18790 0.17660 0.18680 -0.00260 0.02340  0.04220  22  LEU L O   
6912 C  CB  . LEU L  24 ? 0.30620 0.29580 0.31260 -0.00450 0.02210  0.03960  22  LEU L CB  
6913 C  CG  . LEU L  24 ? 0.35430 0.34470 0.36420 -0.00550 0.02230  0.03950  22  LEU L CG  
6914 C  CD1 . LEU L  24 ? 0.42270 0.41320 0.43410 -0.00570 0.02150  0.03780  22  LEU L CD1 
6915 C  CD2 . LEU L  24 ? 0.35540 0.34470 0.36670 -0.00630 0.02220  0.04070  22  LEU L CD2 
6916 N  N   . ASN L  25 ? 0.23750 0.22430 0.23800 -0.00290 0.02150  0.04070  23  ASN L N   
6917 C  CA  . ASN L  25 ? 0.29800 0.28350 0.29520 -0.00200 0.02100  0.04070  23  ASN L CA  
6918 C  C   . ASN L  25 ? 0.33350 0.31840 0.33070 -0.00180 0.01980  0.03920  23  ASN L C   
6919 O  O   . ASN L  25 ? 0.30930 0.29320 0.30780 -0.00230 0.01900  0.03900  23  ASN L O   
6920 C  CB  . ASN L  25 ? 0.21880 0.20290 0.21490 -0.00200 0.02090  0.04210  23  ASN L CB  
6921 C  CG  . ASN L  25 ? 0.28730 0.27020 0.27990 -0.00100 0.02050  0.04230  23  ASN L CG  
6922 O  OD1 . ASN L  25 ? 0.28860 0.27110 0.28000 -0.00050 0.01970  0.04110  23  ASN L OD1 
6923 N  ND2 . ASN L  25 ? 0.21900 0.20120 0.20980 -0.00070 0.02100  0.04370  23  ASN L ND2 
6924 N  N   . ALA L  26 ? 0.31840 0.30380 0.31400 -0.00120 0.01970  0.03820  24  ALA L N   
6925 C  CA  . ALA L  26 ? 0.31470 0.29970 0.31040 -0.00120 0.01870  0.03670  24  ALA L CA  
6926 C  C   . ALA L  26 ? 0.31020 0.29350 0.30430 -0.00090 0.01770  0.03690  24  ALA L C   
6927 O  O   . ALA L  26 ? 0.48320 0.46610 0.47860 -0.00120 0.01680  0.03600  24  ALA L O   
6928 C  CB  . ALA L  26 ? 0.32670 0.31260 0.32070 -0.00060 0.01870  0.03580  24  ALA L CB  
6929 N  N   . ILE L  27 ? 0.29520 0.27760 0.28670 -0.00030 0.01780  0.03790  25  ILE L N   
6930 C  CA  . ILE L  27 ? 0.28410 0.26480 0.27390 -0.00000 0.01680  0.03800  25  ILE L CA  
6931 C  C   . ILE L  27 ? 0.40210 0.38190 0.39350 -0.00050 0.01650  0.03870  25  ILE L C   
6932 O  O   . ILE L  27 ? 0.32900 0.30800 0.32070 -0.00050 0.01550  0.03830  25  ILE L O   
6933 C  CB  . ILE L  27 ? 0.40610 0.38610 0.39230 0.00090  0.01690  0.03880  25  ILE L CB  
6934 C  CG1 . ILE L  27 ? 0.45490 0.43550 0.43910 0.00150  0.01690  0.03790  25  ILE L CG1 
6935 C  CG2 . ILE L  27 ? 0.41950 0.39780 0.40410 0.00120  0.01600  0.03920  25  ILE L CG2 
6936 C  CD1 . ILE L  27 ? 0.43150 0.41160 0.41240 0.00250  0.01740  0.03870  25  ILE L CD1 
6937 N  N   . ASN L  28 ? 0.26750 0.24760 0.26000 -0.00080 0.01730  0.03990  26  ASN L N   
6938 C  CA  . ASN L  28 ? 0.25780 0.23660 0.25100 -0.00110 0.01710  0.04090  26  ASN L CA  
6939 C  C   . ASN L  28 ? 0.29070 0.27020 0.28690 -0.00200 0.01770  0.04140  26  ASN L C   
6940 O  O   . ASN L  28 ? 0.25440 0.23440 0.25050 -0.00220 0.01870  0.04250  26  ASN L O   
6941 C  CB  . ASN L  28 ? 0.29990 0.27770 0.29030 -0.00050 0.01740  0.04230  26  ASN L CB  
6942 C  CG  . ASN L  28 ? 0.45060 0.42680 0.44130 -0.00070 0.01700  0.04340  26  ASN L CG  
6943 O  OD1 . ASN L  28 ? 0.61240 0.58760 0.60080 -0.00020 0.01690  0.04440  26  ASN L OD1 
6944 N  ND2 . ASN L  28 ? 0.45350 0.42960 0.44710 -0.00150 0.01660  0.04320  26  ASN L ND2 
6945 N  N   . PRO L  29 ? 0.29240 0.27200 0.29120 -0.00250 0.01710  0.04050  27  PRO L N   
6946 C  CA  . PRO L  29 ? 0.35810 0.33850 0.35990 -0.00340 0.01770  0.04070  27  PRO L CA  
6947 C  C   . PRO L  29 ? 0.31990 0.29950 0.32220 -0.00390 0.01800  0.04220  27  PRO L C   
6948 O  O   . PRO L  29 ? 0.25170 0.23190 0.25610 -0.00460 0.01860  0.04260  27  PRO L O   
6949 C  CB  . PRO L  29 ? 0.28460 0.26490 0.28870 -0.00370 0.01680  0.03930  27  PRO L CB  
6950 C  CG  . PRO L  29 ? 0.44500 0.42450 0.44740 -0.00310 0.01580  0.03850  27  PRO L CG  
6951 C  CD  . PRO L  29 ? 0.33790 0.31690 0.33700 -0.00240 0.01600  0.03930  27  PRO L CD  
6952 N  N   . SER L  30 ? 0.21700 0.19500 0.21750 -0.00350 0.01770  0.04320  28  SER L N   
6953 C  CA  . SER L  30 ? 0.28040 0.25730 0.28110 -0.00390 0.01790  0.04470  28  SER L CA  
6954 C  C   . SER L  30 ? 0.32340 0.30100 0.32260 -0.00390 0.01920  0.04610  28  SER L C   
6955 O  O   . SER L  30 ? 0.28210 0.25920 0.28180 -0.00440 0.01960  0.04750  28  SER L O   
6956 C  CB  . SER L  30 ? 0.29510 0.27000 0.29450 -0.00350 0.01690  0.04520  28  SER L CB  
6957 O  OG  . SER L  30 ? 0.30600 0.28050 0.30220 -0.00260 0.01700  0.04550  28  SER L OG  
6958 N  N   . LYS L  31 ? 0.27310 0.25190 0.27050 -0.00320 0.01970  0.04570  29  LYS L N   
6959 C  CA  . LYS L  31 ? 0.23360 0.21320 0.22920 -0.00300 0.02090  0.04700  29  LYS L CA  
6960 C  C   . LYS L  31 ? 0.24080 0.22270 0.23740 -0.00320 0.02190  0.04650  29  LYS L C   
6961 O  O   . LYS L  31 ? 0.23650 0.21930 0.23110 -0.00240 0.02240  0.04620  29  LYS L O   
6962 C  CB  . LYS L  31 ? 0.25350 0.23220 0.24550 -0.00190 0.02070  0.04720  29  LYS L CB  
6963 C  CG  . LYS L  31 ? 0.32720 0.30370 0.31820 -0.00170 0.01960  0.04750  29  LYS L CG  
6964 C  CD  . LYS L  31 ? 0.32480 0.30020 0.31470 -0.00180 0.02000  0.04930  29  LYS L CD  
6965 C  CE  . LYS L  31 ? 0.36230 0.33540 0.35110 -0.00140 0.01880  0.04960  29  LYS L CE  
6966 N  NZ  . LYS L  31 ? 0.40640 0.37860 0.39790 -0.00210 0.01790  0.04920  29  LYS L NZ  
6967 N  N   . THR L  32 ? 0.18750 0.17030 0.18710 -0.00410 0.02220  0.04650  30  THR L N   
6968 C  CA  . THR L  32 ? 0.19950 0.18450 0.20030 -0.00430 0.02310  0.04600  30  THR L CA  
6969 C  C   . THR L  32 ? 0.17500 0.16120 0.17510 -0.00450 0.02450  0.04760  30  THR L C   
6970 O  O   . THR L  32 ? 0.17790 0.16310 0.17670 -0.00440 0.02470  0.04900  30  THR L O   
6971 C  CB  . THR L  32 ? 0.19100 0.17660 0.19530 -0.00530 0.02290  0.04530  30  THR L CB  
6972 O  OG1 . THR L  32 ? 0.19990 0.18510 0.20600 -0.00630 0.02310  0.04660  30  THR L OG1 
6973 C  CG2 . THR L  32 ? 0.25070 0.23510 0.25580 -0.00520 0.02150  0.04390  30  THR L CG2 
6974 N  N   . LEU L  33 ? 0.16870 0.15710 0.16980 -0.00460 0.02540  0.04730  31  LEU L N   
6975 C  CA  . LEU L  33 ? 0.17020 0.16020 0.17130 -0.00490 0.02670  0.04870  31  LEU L CA  
6976 C  C   . LEU L  33 ? 0.17190 0.16260 0.17630 -0.00630 0.02700  0.04940  31  LEU L C   
6977 O  O   . LEU L  33 ? 0.19640 0.18890 0.20160 -0.00670 0.02820  0.05030  31  LEU L O   
6978 C  CB  . LEU L  33 ? 0.16940 0.16170 0.16950 -0.00410 0.02760  0.04810  31  LEU L CB  
6979 C  CG  . LEU L  33 ? 0.20830 0.19990 0.20530 -0.00270 0.02710  0.04720  31  LEU L CG  
6980 C  CD1 . LEU L  33 ? 0.19030 0.18410 0.18620 -0.00190 0.02800  0.04670  31  LEU L CD1 
6981 C  CD2 . LEU L  33 ? 0.17160 0.16130 0.16550 -0.00210 0.02680  0.04820  31  LEU L CD2 
6982 N  N   . LYS L  34 ? 0.16930 0.15850 0.17580 -0.00700 0.02600  0.04890  32  LYS L N   
6983 C  CA  . LYS L  34 ? 0.18270 0.17200 0.19200 -0.00840 0.02620  0.04980  32  LYS L CA  
6984 C  C   . LYS L  34 ? 0.17270 0.16110 0.18090 -0.00880 0.02670  0.05180  32  LYS L C   
6985 O  O   . LYS L  34 ? 0.17420 0.16100 0.17990 -0.00810 0.02640  0.05230  32  LYS L O   
6986 C  CB  . LYS L  34 ? 0.20690 0.19440 0.21820 -0.00890 0.02480  0.04880  32  LYS L CB  
6987 C  CG  . LYS L  34 ? 0.22840 0.21690 0.24110 -0.00870 0.02440  0.04690  32  LYS L CG  
6988 C  CD  . LYS L  34 ? 0.21900 0.20580 0.23350 -0.00910 0.02310  0.04600  32  LYS L CD  
6989 C  CE  . LYS L  34 ? 0.29850 0.28640 0.31470 -0.00910 0.02280  0.04420  32  LYS L CE  
6990 N  NZ  . LYS L  34 ? 0.45870 0.44500 0.47600 -0.00910 0.02140  0.04310  32  LYS L NZ  
6991 N  N   . MET L  35 ? 0.17620 0.16570 0.18630 -0.00990 0.02750  0.05300  33  MET L N   
6992 C  CA  . MET L  35 ? 0.24390 0.23290 0.25290 -0.01040 0.02810  0.05500  33  MET L CA  
6993 C  C   . MET L  35 ? 0.25760 0.24350 0.26570 -0.01040 0.02700  0.05550  33  MET L C   
6994 O  O   . MET L  35 ? 0.18720 0.17200 0.19280 -0.01000 0.02720  0.05670  33  MET L O   
6995 C  CB  . MET L  35 ? 0.24090 0.23130 0.25260 -0.01190 0.02890  0.05620  33  MET L CB  
6996 C  CG  . MET L  35 ? 0.21240 0.20320 0.22300 -0.01240 0.03000  0.05840  33  MET L CG  
6997 S  SD  . MET L  35 ? 0.25080 0.24350 0.25790 -0.01100 0.03130  0.05890  33  MET L SD  
6998 C  CE  . MET L  35 ? 0.25050 0.24720 0.26000 -0.01170 0.03270  0.05900  33  MET L CE  
6999 N  N   . ALA L  36 ? 0.20970 0.19410 0.21970 -0.01080 0.02580  0.05460  34  ALA L N   
7000 C  CA  . ALA L  36 ? 0.23000 0.21150 0.23950 -0.01100 0.02470  0.05510  34  ALA L CA  
7001 C  C   . ALA L  36 ? 0.19190 0.17200 0.19860 -0.00960 0.02410  0.05450  34  ALA L C   
7002 O  O   . ALA L  36 ? 0.18070 0.15880 0.18570 -0.00940 0.02360  0.05550  34  ALA L O   
7003 C  CB  . ALA L  36 ? 0.21490 0.19520 0.22720 -0.01170 0.02360  0.05420  34  ALA L CB  
7004 N  N   . ASP L  37 ? 0.22670 0.20780 0.23270 -0.00870 0.02390  0.05290  35  ASP L N   
7005 C  CA  . ASP L  37 ? 0.18050 0.16040 0.18360 -0.00740 0.02340  0.05250  35  ASP L CA  
7006 C  C   . ASP L  37 ? 0.18680 0.16710 0.18690 -0.00680 0.02430  0.05380  35  ASP L C   
7007 O  O   . ASP L  37 ? 0.18350 0.16200 0.18140 -0.00620 0.02390  0.05440  35  ASP L O   
7008 C  CB  . ASP L  37 ? 0.19850 0.17950 0.20140 -0.00660 0.02300  0.05050  35  ASP L CB  
7009 C  CG  . ASP L  37 ? 0.32830 0.30840 0.33330 -0.00680 0.02180  0.04910  35  ASP L CG  
7010 O  OD1 . ASP L  37 ? 0.27380 0.25220 0.27980 -0.00730 0.02110  0.04950  35  ASP L OD1 
7011 O  OD2 . ASP L  37 ? 0.31170 0.29270 0.31680 -0.00630 0.02150  0.04750  35  ASP L OD2 
7012 N  N   . LEU L  38 ? 0.17860 0.16130 0.17880 -0.00690 0.02560  0.05420  36  LEU L N   
7013 C  CA  . LEU L  38 ? 0.20660 0.18970 0.20410 -0.00640 0.02670  0.05560  36  LEU L CA  
7014 C  C   . LEU L  38 ? 0.19080 0.17220 0.18790 -0.00710 0.02670  0.05740  36  LEU L C   
7015 O  O   . LEU L  38 ? 0.19230 0.17240 0.18660 -0.00640 0.02660  0.05830  36  LEU L O   
7016 C  CB  . LEU L  38 ? 0.20480 0.19090 0.20300 -0.00660 0.02810  0.05590  36  LEU L CB  
7017 C  CG  . LEU L  38 ? 0.21350 0.20120 0.21170 -0.00580 0.02810  0.05410  36  LEU L CG  
7018 C  CD1 . LEU L  38 ? 0.20990 0.20060 0.20910 -0.00610 0.02950  0.05450  36  LEU L CD1 
7019 C  CD2 . LEU L  38 ? 0.22050 0.20740 0.21520 -0.00430 0.02780  0.05360  36  LEU L CD2 
7020 N  N   . GLU L  39 ? 0.18400 0.16520 0.18380 -0.00840 0.02660  0.05810  37  GLU L N   
7021 C  CA  . GLU L  39 ? 0.18680 0.16640 0.18620 -0.00920 0.02660  0.05990  37  GLU L CA  
7022 C  C   . GLU L  39 ? 0.21460 0.19120 0.21260 -0.00860 0.02520  0.05970  37  GLU L C   
7023 O  O   . GLU L  39 ? 0.21840 0.19350 0.21400 -0.00830 0.02530  0.06100  37  GLU L O   
7024 C  CB  . GLU L  39 ? 0.18690 0.16660 0.18960 -0.01080 0.02660  0.06050  37  GLU L CB  
7025 C  CG  . GLU L  39 ? 0.22760 0.20530 0.22990 -0.01160 0.02650  0.06240  37  GLU L CG  
7026 C  CD  . GLU L  39 ? 0.30520 0.28280 0.31060 -0.01330 0.02630  0.06300  37  GLU L CD  
7027 O  OE1 . GLU L  39 ? 0.30290 0.28140 0.31090 -0.01370 0.02610  0.06170  37  GLU L OE1 
7028 O  OE2 . GLU L  39 ? 0.25220 0.22840 0.25730 -0.01420 0.02640  0.06470  37  GLU L OE2 
7029 N  N   . ALA L  40 ? 0.18570 0.16140 0.18490 -0.00830 0.02400  0.05810  38  ALA L N   
7030 C  CA  . ALA L  40 ? 0.21740 0.19040 0.21540 -0.00780 0.02260  0.05780  38  ALA L CA  
7031 C  C   . ALA L  40 ? 0.27300 0.24540 0.26750 -0.00650 0.02260  0.05790  38  ALA L C   
7032 O  O   . ALA L  40 ? 0.22510 0.19530 0.21810 -0.00610 0.02180  0.05840  38  ALA L O   
7033 C  CB  . ALA L  40 ? 0.18390 0.15660 0.18390 -0.00770 0.02150  0.05590  38  ALA L CB  
7034 N  N   . ASN L  41 ? 0.20730 0.18170 0.20050 -0.00580 0.02350  0.05740  39  ASN L N   
7035 C  CA  . ASN L  41 ? 0.24830 0.22220 0.23810 -0.00450 0.02340  0.05740  39  ASN L CA  
7036 C  C   . ASN L  41 ? 0.24750 0.22200 0.23490 -0.00420 0.02460  0.05900  39  ASN L C   
7037 O  O   . ASN L  41 ? 0.24080 0.21520 0.22530 -0.00310 0.02470  0.05890  39  ASN L O   
7038 C  CB  . ASN L  41 ? 0.22120 0.19640 0.21070 -0.00370 0.02320  0.05560  39  ASN L CB  
7039 C  CG  . ASN L  41 ? 0.26700 0.24110 0.25790 -0.00360 0.02180  0.05400  39  ASN L CG  
7040 O  OD1 . ASN L  41 ? 0.29020 0.26260 0.27960 -0.00300 0.02080  0.05380  39  ASN L OD1 
7041 N  ND2 . ASN L  41 ? 0.22490 0.20010 0.21870 -0.00430 0.02170  0.05300  39  ASN L ND2 
7042 N  N   . GLY L  42 ? 0.20260 0.17780 0.19130 -0.00530 0.02560  0.06040  40  GLY L N   
7043 C  CA  . GLY L  42 ? 0.27000 0.24620 0.25670 -0.00520 0.02690  0.06200  40  GLY L CA  
7044 C  C   . GLY L  42 ? 0.28250 0.26130 0.26820 -0.00440 0.02800  0.06150  40  GLY L C   
7045 O  O   . GLY L  42 ? 0.23540 0.21460 0.21830 -0.00370 0.02880  0.06240  40  GLY L O   
7046 N  N   . LYS L  43 ? 0.19000 0.17040 0.17780 -0.00450 0.02800  0.06000  41  LYS L N   
7047 C  CA  . LYS L  43 ? 0.22530 0.20810 0.21220 -0.00370 0.02890  0.05930  41  LYS L CA  
7048 C  C   . LYS L  43 ? 0.20890 0.19450 0.19840 -0.00460 0.03010  0.05950  41  LYS L C   
7049 O  O   . LYS L  43 ? 0.20820 0.19590 0.19760 -0.00400 0.03070  0.05870  41  LYS L O   
7050 C  CB  . LYS L  43 ? 0.19790 0.18050 0.18450 -0.00280 0.02790  0.05720  41  LYS L CB  
7051 C  CG  . LYS L  43 ? 0.32130 0.30130 0.30580 -0.00210 0.02660  0.05680  41  LYS L CG  
7052 C  CD  . LYS L  43 ? 0.32530 0.30510 0.30590 -0.00070 0.02680  0.05700  41  LYS L CD  
7053 C  CE  . LYS L  43 ? 0.33310 0.31020 0.31160 -0.00000 0.02550  0.05680  41  LYS L CE  
7054 N  NZ  . LYS L  43 ? 0.36650 0.34330 0.34420 0.00080  0.02460  0.05500  41  LYS L NZ  
7055 N  N   . ASN L  44 ? 0.18820 0.17380 0.18010 -0.00610 0.03030  0.06070  42  ASN L N   
7056 C  CA  . ASN L  44 ? 0.20720 0.19540 0.20170 -0.00700 0.03140  0.06100  42  ASN L CA  
7057 C  C   . ASN L  44 ? 0.18960 0.17970 0.18270 -0.00700 0.03300  0.06260  42  ASN L C   
7058 O  O   . ASN L  44 ? 0.19150 0.18190 0.18580 -0.00830 0.03360  0.06420  42  ASN L O   
7059 C  CB  . ASN L  44 ? 0.18710 0.17450 0.18490 -0.00870 0.03090  0.06130  42  ASN L CB  
7060 C  CG  . ASN L  44 ? 0.21220 0.19760 0.20940 -0.00940 0.03070  0.06310  42  ASN L CG  
7061 O  OD1 . ASN L  44 ? 0.20800 0.19130 0.20260 -0.00860 0.03010  0.06340  42  ASN L OD1 
7062 N  ND2 . ASN L  44 ? 0.21340 0.19920 0.21290 -0.01100 0.03110  0.06420  42  ASN L ND2 
7063 N  N   . SER L  45 ? 0.18970 0.18110 0.18020 -0.00560 0.03360  0.06230  43  SER L N   
7064 C  CA  . SER L  45 ? 0.19160 0.18520 0.18080 -0.00540 0.03520  0.06360  43  SER L CA  
7065 C  C   . SER L  45 ? 0.19680 0.19210 0.18390 -0.00380 0.03570  0.06250  43  SER L C   
7066 O  O   . SER L  45 ? 0.18940 0.18350 0.17530 -0.00270 0.03470  0.06100  43  SER L O   
7067 C  CB  . SER L  45 ? 0.22860 0.22050 0.21520 -0.00540 0.03550  0.06540  43  SER L CB  
7068 O  OG  . SER L  45 ? 0.24700 0.23720 0.23020 -0.00380 0.03480  0.06480  43  SER L OG  
7069 N  N   . VAL L  46 ? 0.19560 0.19380 0.18240 -0.00360 0.03720  0.06320  44  VAL L N   
7070 C  CA  . VAL L  46 ? 0.19560 0.19550 0.18020 -0.00190 0.03780  0.06230  44  VAL L CA  
7071 C  C   . VAL L  46 ? 0.19280 0.19030 0.17330 -0.00040 0.03710  0.06220  44  VAL L C   
7072 O  O   . VAL L  46 ? 0.21770 0.21450 0.19650 0.00080  0.03640  0.06060  44  VAL L O   
7073 C  CB  . VAL L  46 ? 0.19760 0.20100 0.18230 -0.00190 0.03960  0.06340  44  VAL L CB  
7074 C  CG1 . VAL L  46 ? 0.21820 0.22300 0.20000 -0.00000 0.04010  0.06250  44  VAL L CG1 
7075 C  CG2 . VAL L  46 ? 0.23970 0.24550 0.22850 -0.00330 0.04010  0.06330  44  VAL L CG2 
7076 N  N   . ALA L  47 ? 0.19560 0.19190 0.17430 -0.00060 0.03740  0.06390  45  ALA L N   
7077 C  CA  . ALA L  47 ? 0.19750 0.19160 0.17220 0.00080  0.03690  0.06400  45  ALA L CA  
7078 C  C   . ALA L  47 ? 0.20450 0.19580 0.17880 0.00110  0.03510  0.06260  45  ALA L C   
7079 O  O   . ALA L  47 ? 0.19620 0.18650 0.16770 0.00260  0.03450  0.06160  45  ALA L O   
7080 C  CB  . ALA L  47 ? 0.20070 0.19370 0.17410 0.00020  0.03740  0.06610  45  ALA L CB  
7081 N  N   . ALA L  48 ? 0.19490 0.18470 0.17190 -0.00010 0.03420  0.06240  46  ALA L N   
7082 C  CA  . ALA L  48 ? 0.19360 0.18080 0.17020 0.00020  0.03250  0.06110  46  ALA L CA  
7083 C  C   . ALA L  48 ? 0.22710 0.21530 0.20430 0.00090  0.03200  0.05900  46  ALA L C   
7084 O  O   . ALA L  48 ? 0.19160 0.17810 0.16680 0.00190  0.03100  0.05790  46  ALA L O   
7085 C  CB  . ALA L  48 ? 0.25750 0.24320 0.23700 -0.00130 0.03170  0.06130  46  ALA L CB  
7086 N  N   . ILE L  49 ? 0.20600 0.19660 0.18560 0.00040  0.03280  0.05850  47  ILE L N   
7087 C  CA  . ILE L  49 ? 0.18650 0.17800 0.16670 0.00100  0.03230  0.05660  47  ILE L CA  
7088 C  C   . ILE L  49 ? 0.18740 0.17950 0.16410 0.00270  0.03260  0.05610  47  ILE L C   
7089 O  O   . ILE L  49 ? 0.21510 0.20640 0.19050 0.00360  0.03170  0.05460  47  ILE L O   
7090 C  CB  . ILE L  49 ? 0.19400 0.18800 0.17790 0.00000  0.03290  0.05620  47  ILE L CB  
7091 C  CG1 . ILE L  49 ? 0.18340 0.17610 0.17040 -0.00150 0.03210  0.05620  47  ILE L CG1 
7092 C  CG2 . ILE L  49 ? 0.18220 0.17730 0.16610 0.00080  0.03260  0.05430  47  ILE L CG2 
7093 C  CD1 . ILE L  49 ? 0.19950 0.19450 0.19020 -0.00280 0.03280  0.05630  47  ILE L CD1 
7094 N  N   . VAL L  50 ? 0.18950 0.18310 0.16460 0.00320  0.03390  0.05740  48  VAL L N   
7095 C  CA  . VAL L  50 ? 0.24570 0.23980 0.21730 0.00490  0.03420  0.05700  48  VAL L CA  
7096 C  C   . VAL L  50 ? 0.26360 0.25450 0.23180 0.00590  0.03300  0.05670  48  VAL L C   
7097 O  O   . VAL L  50 ? 0.29570 0.28600 0.26180 0.00710  0.03230  0.05540  48  VAL L O   
7098 C  CB  . VAL L  50 ? 0.25600 0.25220 0.22640 0.00530  0.03590  0.05850  48  VAL L CB  
7099 C  CG1 . VAL L  50 ? 0.33600 0.33200 0.30210 0.00720  0.03610  0.05820  48  VAL L CG1 
7100 C  CG2 . VAL L  50 ? 0.25500 0.25470 0.22830 0.00460  0.03710  0.05840  48  VAL L CG2 
7101 N  N   . ALA L  51 ? 0.24770 0.23670 0.21550 0.00530  0.03270  0.05790  49  ALA L N   
7102 C  CA  . ALA L  51 ? 0.27460 0.26070 0.23950 0.00610  0.03140  0.05770  49  ALA L CA  
7103 C  C   . ALA L  51 ? 0.32410 0.30870 0.28980 0.00610  0.02990  0.05600  49  ALA L C   
7104 O  O   . ALA L  51 ? 0.27620 0.25940 0.23920 0.00720  0.02900  0.05510  49  ALA L O   
7105 C  CB  . ALA L  51 ? 0.20530 0.18960 0.17010 0.00530  0.03130  0.05940  49  ALA L CB  
7106 N  N   . GLN L  52 ? 0.21190 0.19690 0.18120 0.00480  0.02960  0.05550  50  GLN L N   
7107 C  CA  . GLN L  52 ? 0.20220 0.18620 0.17270 0.00470  0.02820  0.05380  50  GLN L CA  
7108 C  C   . GLN L  52 ? 0.25470 0.23970 0.22400 0.00570  0.02810  0.05230  50  GLN L C   
7109 O  O   . GLN L  52 ? 0.26090 0.24450 0.22860 0.00640  0.02690  0.05110  50  GLN L O   
7110 C  CB  . GLN L  52 ? 0.24300 0.22760 0.21770 0.00320  0.02800  0.05350  50  GLN L CB  
7111 C  CG  . GLN L  52 ? 0.18820 0.17170 0.16420 0.00300  0.02660  0.05180  50  GLN L CG  
7112 C  CD  . GLN L  52 ? 0.27810 0.25900 0.25360 0.00280  0.02530  0.05200  50  GLN L CD  
7113 O  OE1 . GLN L  52 ? 0.28900 0.26870 0.26360 0.00270  0.02550  0.05330  50  GLN L OE1 
7114 N  NE2 . GLN L  52 ? 0.28360 0.26360 0.25990 0.00280  0.02410  0.05060  50  GLN L NE2 
7115 N  N   . ILE L  53 ? 0.24900 0.23660 0.21900 0.00590  0.02930  0.05230  51  ILE L N   
7116 C  CA  . ILE L  53 ? 0.30970 0.29830 0.27850 0.00690  0.02930  0.05090  51  ILE L CA  
7117 C  C   . ILE L  53 ? 0.31250 0.29980 0.27680 0.00850  0.02890  0.05090  51  ILE L C   
7118 O  O   . ILE L  53 ? 0.31600 0.30240 0.27860 0.00930  0.02800  0.04960  51  ILE L O   
7119 C  CB  . ILE L  53 ? 0.27450 0.26630 0.24480 0.00690  0.03070  0.05110  51  ILE L CB  
7120 C  CG1 . ILE L  53 ? 0.25850 0.25150 0.23310 0.00530  0.03090  0.05090  51  ILE L CG1 
7121 C  CG2 . ILE L  53 ? 0.32780 0.32050 0.29630 0.00820  0.03070  0.04970  51  ILE L CG2 
7122 C  CD1 . ILE L  53 ? 0.27570 0.27190 0.25220 0.00500  0.03250  0.05150  51  ILE L CD1 
7123 N  N   . THR L  54 ? 0.29660 0.28370 0.25900 0.00890  0.02970  0.05240  52  THR L N   
7124 C  CA  . THR L  54 ? 0.37600 0.36220 0.33410 0.01040  0.02960  0.05250  52  THR L CA  
7125 C  C   . THR L  54 ? 0.41640 0.39950 0.37250 0.01080  0.02790  0.05190  52  THR L C   
7126 O  O   . THR L  54 ? 0.38130 0.36350 0.33480 0.01200  0.02720  0.05090  52  THR L O   
7127 C  CB  . THR L  54 ? 0.32180 0.30860 0.27880 0.01060  0.03080  0.05440  52  THR L CB  
7128 O  OG1 . THR L  54 ? 0.26990 0.25980 0.22790 0.01070  0.03240  0.05480  52  THR L OG1 
7129 C  CG2 . THR L  54 ? 0.48430 0.46940 0.43670 0.01210  0.03050  0.05470  52  THR L CG2 
7130 N  N   . ASN L  55 ? 0.35250 0.33410 0.31010 0.00980  0.02730  0.05250  53  ASN L N   
7131 C  CA  . ASN L  55 ? 0.33130 0.31000 0.28690 0.01010  0.02580  0.05230  53  ASN L CA  
7132 C  C   . ASN L  55 ? 0.37700 0.35480 0.33480 0.00930  0.02440  0.05100  53  ASN L C   
7133 O  O   . ASN L  55 ? 0.41550 0.39120 0.37170 0.00960  0.02310  0.05050  53  ASN L O   
7134 C  CB  . ASN L  55 ? 0.37580 0.35310 0.33080 0.00970  0.02590  0.05390  53  ASN L CB  
7135 C  CG  . ASN L  55 ? 0.50170 0.47980 0.45430 0.01050  0.02710  0.05530  53  ASN L CG  
7136 O  OD1 . ASN L  55 ? 0.60230 0.58030 0.55160 0.01190  0.02720  0.05500  53  ASN L OD1 
7137 N  ND2 . ASN L  55 ? 0.47270 0.45150 0.42670 0.00960  0.02810  0.05680  53  ASN L ND2 
7138 N  N   . GLY L  56 ? 0.34910 0.32840 0.31060 0.00820  0.02480  0.05050  54  GLY L N   
7139 C  CA  . GLY L  56 ? 0.30640 0.28480 0.27010 0.00730  0.02360  0.04950  54  GLY L CA  
7140 C  C   . GLY L  56 ? 0.42160 0.39810 0.38580 0.00670  0.02280  0.05020  54  GLY L C   
7141 O  O   . GLY L  56 ? 0.40390 0.37960 0.36690 0.00690  0.02320  0.05160  54  GLY L O   
7142 N  N   . ASN L  57 ? 0.34280 0.31840 0.30870 0.00620  0.02160  0.04920  55  ASN L N   
7143 C  CA  . ASN L  57 ? 0.43510 0.40900 0.40200 0.00560  0.02070  0.04970  55  ASN L CA  
7144 C  C   . ASN L  57 ? 0.42830 0.40200 0.39710 0.00510  0.01950  0.04820  55  ASN L C   
7145 O  O   . ASN L  57 ? 0.36150 0.33660 0.33260 0.00460  0.01970  0.04720  55  ASN L O   
7146 C  CB  . ASN L  57 ? 0.52050 0.49500 0.48980 0.00460  0.02160  0.05090  55  ASN L CB  
7147 C  CG  . ASN L  57 ? 0.61100 0.58350 0.58100 0.00410  0.02070  0.05150  55  ASN L CG  
7148 O  OD1 . ASN L  57 ? 0.68370 0.65440 0.65140 0.00470  0.01980  0.05170  55  ASN L OD1 
7149 N  ND2 . ASN L  57 ? 0.55320 0.52610 0.52650 0.00300  0.02090  0.05180  55  ASN L ND2 
7150 N  N   . GLY L  58 ? 0.46280 0.43460 0.43060 0.00520  0.01820  0.04800  56  GLY L N   
7151 C  CA  . GLY L  58 ? 0.37650 0.34810 0.34600 0.00480  0.01710  0.04660  56  GLY L CA  
7152 C  C   . GLY L  58 ? 0.45120 0.42380 0.42020 0.00510  0.01700  0.04520  56  GLY L C   
7153 O  O   . GLY L  58 ? 0.40640 0.37890 0.37260 0.00600  0.01700  0.04510  56  GLY L O   
7154 N  N   . ALA L  59 ? 0.33980 0.31340 0.31160 0.00440  0.01670  0.04410  57  ALA L N   
7155 C  CA  . ALA L  59 ? 0.39940 0.37400 0.37110 0.00450  0.01670  0.04280  57  ALA L CA  
7156 C  C   . ALA L  59 ? 0.35340 0.32960 0.32490 0.00480  0.01800  0.04300  57  ALA L C   
7157 O  O   . ALA L  59 ? 0.41920 0.39640 0.39080 0.00500  0.01800  0.04190  57  ALA L O   
7158 C  CB  . ALA L  59 ? 0.38010 0.35530 0.35490 0.00370  0.01610  0.04160  57  ALA L CB  
7159 N  N   . MET L  60 ? 0.33190 0.30860 0.30330 0.00490  0.01910  0.04430  58  MET L N   
7160 C  CA  . MET L  60 ? 0.29910 0.27760 0.27040 0.00520  0.02040  0.04440  58  MET L CA  
7161 C  C   . MET L  60 ? 0.26110 0.23900 0.22840 0.00650  0.02060  0.04490  58  MET L C   
7162 O  O   . MET L  60 ? 0.30410 0.28100 0.26960 0.00680  0.02070  0.04600  58  MET L O   
7163 C  CB  . MET L  60 ? 0.28760 0.26730 0.26120 0.00450  0.02160  0.04560  58  MET L CB  
7164 C  CG  . MET L  60 ? 0.29450 0.27630 0.26780 0.00490  0.02290  0.04580  58  MET L CG  
7165 S  SD  . MET L  60 ? 0.24030 0.22380 0.21670 0.00390  0.02430  0.04710  58  MET L SD  
7166 C  CE  . MET L  60 ? 0.18860 0.17380 0.16260 0.00490  0.02580  0.04780  58  MET L CE  
7167 N  N   . PRO L  61 ? 0.34230 0.32090 0.30800 0.00730  0.02060  0.04390  59  PRO L N   
7168 C  CA  . PRO L  61 ? 0.42500 0.40310 0.38680 0.00860  0.02080  0.04430  59  PRO L CA  
7169 C  C   . PRO L  61 ? 0.38580 0.36540 0.34740 0.00890  0.02230  0.04540  59  PRO L C   
7170 O  O   . PRO L  61 ? 0.32010 0.30160 0.28450 0.00820  0.02340  0.04570  59  PRO L O   
7171 C  CB  . PRO L  61 ? 0.46180 0.44010 0.42250 0.00920  0.02020  0.04280  59  PRO L CB  
7172 C  CG  . PRO L  61 ? 0.48160 0.46170 0.44590 0.00820  0.02060  0.04200  59  PRO L CG  
7173 C  CD  . PRO L  61 ? 0.33670 0.31650 0.30410 0.00700  0.02050  0.04250  59  PRO L CD  
7174 N  N   . GLY L  62 ? 0.34300 0.32180 0.30110 0.01000  0.02250  0.04620  60  GLY L N   
7175 C  CA  . GLY L  62 ? 0.31710 0.29750 0.27450 0.01060  0.02410  0.04720  60  GLY L CA  
7176 C  C   . GLY L  62 ? 0.47530 0.45730 0.43170 0.01150  0.02460  0.04640  60  GLY L C   
7177 O  O   . GLY L  62 ? 0.41850 0.39990 0.37370 0.01200  0.02370  0.04510  60  GLY L O   
7178 N  N   . PHE L  63 ? 0.37470 0.35890 0.33160 0.01170  0.02620  0.04720  61  PHE L N   
7179 C  CA  . PHE L  63 ? 0.42120 0.40730 0.37740 0.01260  0.02690  0.04650  61  PHE L CA  
7180 C  C   . PHE L  63 ? 0.45120 0.43790 0.40430 0.01400  0.02780  0.04740  61  PHE L C   
7181 O  O   . PHE L  63 ? 0.42840 0.41730 0.38130 0.01470  0.02880  0.04720  61  PHE L O   
7182 C  CB  . PHE L  63 ? 0.34390 0.33260 0.30400 0.01160  0.02790  0.04640  61  PHE L CB  
7183 C  CG  . PHE L  63 ? 0.34210 0.33060 0.30510 0.01060  0.02700  0.04520  61  PHE L CG  
7184 C  CD1 . PHE L  63 ? 0.36270 0.35000 0.32780 0.00930  0.02630  0.04550  61  PHE L CD1 
7185 C  CD2 . PHE L  63 ? 0.32750 0.31700 0.29090 0.01090  0.02670  0.04370  61  PHE L CD2 
7186 C  CE1 . PHE L  63 ? 0.37360 0.36080 0.34130 0.00840  0.02550  0.04430  61  PHE L CE1 
7187 C  CE2 . PHE L  63 ? 0.32950 0.31870 0.29540 0.01000  0.02590  0.04260  61  PHE L CE2 
7188 C  CZ  . PHE L  63 ? 0.35950 0.34760 0.32750 0.00870  0.02530  0.04290  61  PHE L CZ  
7189 N  N   . LYS L  64 ? 0.37800 0.36300 0.32870 0.01430  0.02770  0.04850  62  LYS L N   
7190 C  CA  . LYS L  64 ? 0.46620 0.45170 0.41370 0.01570  0.02860  0.04940  62  LYS L CA  
7191 C  C   . LYS L  64 ? 0.57670 0.56210 0.52120 0.01730  0.02820  0.04810  62  LYS L C   
7192 O  O   . LYS L  64 ? 0.56310 0.54650 0.50600 0.01770  0.02670  0.04700  62  LYS L O   
7193 C  CB  . LYS L  64 ? 0.50020 0.48330 0.44530 0.01590  0.02800  0.05050  62  LYS L CB  
7194 C  CG  . LYS L  64 ? 0.50490 0.48810 0.44620 0.01740  0.02880  0.05140  62  LYS L CG  
7195 C  CD  . LYS L  64 ? 0.56690 0.54770 0.50620 0.01740  0.02830  0.05250  62  LYS L CD  
7196 C  CE  . LYS L  64 ? 0.62340 0.60510 0.56050 0.01820  0.02960  0.05400  62  LYS L CE  
7197 N  NZ  . LYS L  64 ? 0.69750 0.68260 0.63660 0.01810  0.03140  0.05440  62  LYS L NZ  
7198 N  N   . GLY L  65 ? 0.55090 0.53870 0.49470 0.01830  0.02950  0.04840  63  GLY L N   
7199 C  CA  . GLY L  65 ? 0.56500 0.55290 0.50600 0.01990  0.02920  0.04720  63  GLY L CA  
7200 C  C   . GLY L  65 ? 0.60670 0.59580 0.54980 0.01970  0.02890  0.04570  63  GLY L C   
7201 O  O   . GLY L  65 ? 0.64960 0.63910 0.59060 0.02110  0.02880  0.04470  63  GLY L O   
7202 N  N   . ARG L  66 ? 0.51310 0.50250 0.46000 0.01810  0.02860  0.04540  64  ARG L N   
7203 C  CA  . ARG L  66 ? 0.43190 0.42260 0.38100 0.01780  0.02840  0.04400  64  ARG L CA  
7204 C  C   . ARG L  66 ? 0.45600 0.45000 0.40890 0.01690  0.02990  0.04440  64  ARG L C   
7205 O  O   . ARG L  66 ? 0.42340 0.41900 0.37750 0.01710  0.03010  0.04340  64  ARG L O   
7206 C  CB  . ARG L  66 ? 0.49980 0.48850 0.45040 0.01660  0.02690  0.04310  64  ARG L CB  
7207 C  CG  . ARG L  66 ? 0.51310 0.49860 0.46010 0.01730  0.02530  0.04250  64  ARG L CG  
7208 C  CD  . ARG L  66 ? 0.63160 0.61580 0.58000 0.01640  0.02390  0.04130  64  ARG L CD  
7209 N  NE  . ARG L  66 ? 0.57040 0.55380 0.52140 0.01490  0.02360  0.04180  64  ARG L NE  
7210 C  CZ  . ARG L  66 ? 0.54010 0.52420 0.49480 0.01350  0.02340  0.04130  64  ARG L CZ  
7211 N  NH1 . ARG L  66 ? 0.54090 0.52640 0.49700 0.01340  0.02350  0.04020  64  ARG L NH1 
7212 N  NH2 . ARG L  66 ? 0.55030 0.53350 0.50690 0.01230  0.02300  0.04180  64  ARG L NH2 
7213 N  N   . ILE L  67 ? 0.44280 0.43770 0.39760 0.01590  0.03090  0.04590  65  ILE L N   
7214 C  CA  . ILE L  67 ? 0.34190 0.34000 0.30000 0.01510  0.03240  0.04660  65  ILE L CA  
7215 C  C   . ILE L  67 ? 0.38880 0.38820 0.34560 0.01560  0.03380  0.04830  65  ILE L C   
7216 O  O   . ILE L  67 ? 0.46820 0.46600 0.42380 0.01540  0.03370  0.04940  65  ILE L O   
7217 C  CB  . ILE L  67 ? 0.38750 0.38560 0.34980 0.01310  0.03230  0.04690  65  ILE L CB  
7218 C  CG1 . ILE L  67 ? 0.37170 0.36790 0.33480 0.01260  0.03070  0.04540  65  ILE L CG1 
7219 C  CG2 . ILE L  67 ? 0.39630 0.39780 0.36220 0.01230  0.03370  0.04720  65  ILE L CG2 
7220 C  CD1 . ILE L  67 ? 0.32390 0.32060 0.29140 0.01080  0.03060  0.04530  65  ILE L CD1 
7221 N  N   . SER L  68 ? 0.43320 0.43560 0.39030 0.01630  0.03520  0.04840  66  SER L N   
7222 C  CA  . SER L  68 ? 0.39520 0.39920 0.35090 0.01680  0.03660  0.05000  66  SER L CA  
7223 C  C   . SER L  68 ? 0.44190 0.44640 0.40040 0.01500  0.03740  0.05170  66  SER L C   
7224 O  O   . SER L  68 ? 0.42010 0.42440 0.38200 0.01340  0.03700  0.05150  66  SER L O   
7225 C  CB  . SER L  68 ? 0.46650 0.47410 0.42250 0.01780  0.03790  0.04980  66  SER L CB  
7226 O  OG  . SER L  68 ? 0.42320 0.43330 0.38360 0.01640  0.03870  0.04990  66  SER L OG  
7227 N  N   . ASP L  69 ? 0.38880 0.39370 0.34560 0.01540  0.03840  0.05320  67  ASP L N   
7228 C  CA  . ASP L  69 ? 0.51830 0.52370 0.47730 0.01380  0.03920  0.05500  67  ASP L CA  
7229 C  C   . ASP L  69 ? 0.44480 0.45320 0.40820 0.01240  0.04020  0.05530  67  ASP L C   
7230 O  O   . ASP L  69 ? 0.38350 0.39150 0.35010 0.01060  0.03990  0.05570  67  ASP L O   
7231 C  CB  . ASP L  69 ? 0.46670 0.47260 0.42300 0.01450  0.04030  0.05660  67  ASP L CB  
7232 C  CG  . ASP L  69 ? 0.57560 0.57800 0.52820 0.01530  0.03920  0.05680  67  ASP L CG  
7233 O  OD1 . ASP L  69 ? 0.65330 0.65560 0.60330 0.01600  0.04000  0.05810  67  ASP L OD1 
7234 O  OD2 . ASP L  69 ? 0.67130 0.67090 0.62350 0.01530  0.03760  0.05570  67  ASP L OD2 
7235 N  N   . SER L  70 ? 0.43910 0.45080 0.40290 0.01320  0.04130  0.05500  68  SER L N   
7236 C  CA  . SER L  70 ? 0.34670 0.36150 0.31460 0.01180  0.04230  0.05530  68  SER L CA  
7237 C  C   . SER L  70 ? 0.34220 0.35660 0.31320 0.01080  0.04130  0.05390  68  SER L C   
7238 O  O   . SER L  70 ? 0.35120 0.36680 0.32600 0.00910  0.04160  0.05440  68  SER L O   
7239 C  CB  . SER L  70 ? 0.47970 0.49840 0.44720 0.01300  0.04380  0.05530  68  SER L CB  
7240 O  OG  . SER L  70 ? 0.53700 0.55520 0.50180 0.01490  0.04310  0.05360  68  SER L OG  
7241 N  N   . ASP L  71 ? 0.29100 0.30350 0.26040 0.01180  0.04000  0.05210  69  ASP L N   
7242 C  CA  . ASP L  71 ? 0.36210 0.37380 0.33410 0.01090  0.03890  0.05080  69  ASP L CA  
7243 C  C   . ASP L  71 ? 0.36750 0.37660 0.34110 0.00930  0.03800  0.05130  69  ASP L C   
7244 O  O   . ASP L  71 ? 0.27360 0.28280 0.25060 0.00790  0.03760  0.05090  69  ASP L O   
7245 C  CB  . ASP L  71 ? 0.37360 0.38370 0.34320 0.01240  0.03760  0.04890  69  ASP L CB  
7246 C  CG  . ASP L  71 ? 0.48000 0.49270 0.44900 0.01370  0.03820  0.04800  69  ASP L CG  
7247 O  OD1 . ASP L  71 ? 0.43630 0.45230 0.40730 0.01340  0.03960  0.04860  69  ASP L OD1 
7248 O  OD2 . ASP L  71 ? 0.58420 0.59560 0.55070 0.01510  0.03730  0.04660  69  ASP L OD2 
7249 N  N   . MET L  72 ? 0.28370 0.29040 0.25470 0.00960  0.03750  0.05210  70  MET L N   
7250 C  CA  . MET L  72 ? 0.36420 0.36840 0.33620 0.00830  0.03670  0.05280  70  MET L CA  
7251 C  C   . MET L  72 ? 0.23050 0.23630 0.20600 0.00660  0.03770  0.05420  70  MET L C   
7252 O  O   . MET L  72 ? 0.25860 0.26340 0.23690 0.00510  0.03710  0.05410  70  MET L O   
7253 C  CB  . MET L  72 ? 0.41020 0.41210 0.37830 0.00930  0.03640  0.05350  70  MET L CB  
7254 C  CG  . MET L  72 ? 0.31830 0.31740 0.28360 0.01030  0.03490  0.05210  70  MET L CG  
7255 S  SD  . MET L  72 ? 0.34210 0.33760 0.30490 0.01040  0.03380  0.05290  70  MET L SD  
7256 C  CE  . MET L  72 ? 0.43510 0.42850 0.39400 0.01220  0.03240  0.05130  70  MET L CE  
7257 N  N   . GLU L  73 ? 0.26040 0.26870 0.23570 0.00670  0.03930  0.05550  71  GLU L N   
7258 C  CA  . GLU L  73 ? 0.25050 0.26070 0.22910 0.00500  0.04030  0.05690  71  GLU L CA  
7259 C  C   . GLU L  73 ? 0.30110 0.31320 0.28360 0.00400  0.04030  0.05600  71  GLU L C   
7260 O  O   . GLU L  73 ? 0.23210 0.24430 0.21780 0.00230  0.04030  0.05660  71  GLU L O   
7261 C  CB  . GLU L  73 ? 0.26360 0.27630 0.24100 0.00550  0.04200  0.05840  71  GLU L CB  
7262 C  CG  . GLU L  73 ? 0.35310 0.36400 0.32700 0.00610  0.04210  0.05970  71  GLU L CG  
7263 C  CD  . GLU L  73 ? 0.51330 0.52370 0.48870 0.00440  0.04250  0.06170  71  GLU L CD  
7264 O  OE1 . GLU L  73 ? 0.45010 0.46260 0.42890 0.00290  0.04330  0.06240  71  GLU L OE1 
7265 O  OE2 . GLU L  73 ? 0.47920 0.48700 0.45230 0.00460  0.04200  0.06250  71  GLU L OE2 
7266 N  N   . ASP L  74 ? 0.26540 0.27910 0.24760 0.00510  0.04030  0.05450  72  ASP L N   
7267 C  CA  . ASP L  74 ? 0.24870 0.26410 0.23450 0.00430  0.04030  0.05350  72  ASP L CA  
7268 C  C   . ASP L  74 ? 0.19980 0.21260 0.18740 0.00330  0.03880  0.05260  72  ASP L C   
7269 O  O   . ASP L  74 ? 0.24370 0.25730 0.23500 0.00180  0.03870  0.05260  72  ASP L O   
7270 C  CB  . ASP L  74 ? 0.31620 0.33340 0.30100 0.00580  0.04040  0.05200  72  ASP L CB  
7271 C  CG  . ASP L  74 ? 0.40280 0.42350 0.38700 0.00660  0.04210  0.05280  72  ASP L CG  
7272 O  OD1 . ASP L  74 ? 0.38330 0.40560 0.36880 0.00570  0.04320  0.05450  72  ASP L OD1 
7273 O  OD2 . ASP L  74 ? 0.41990 0.44170 0.40220 0.00830  0.04220  0.05170  72  ASP L OD2 
7274 N  N   . VAL L  75 ? 0.20470 0.21460 0.18980 0.00410  0.03750  0.05170  73  VAL L N   
7275 C  CA  . VAL L  75 ? 0.17820 0.18560 0.16470 0.00320  0.03610  0.05080  73  VAL L CA  
7276 C  C   . VAL L  75 ? 0.25940 0.26560 0.24790 0.00160  0.03600  0.05210  73  VAL L C   
7277 O  O   . VAL L  75 ? 0.20730 0.21300 0.19880 0.00040  0.03540  0.05170  73  VAL L O   
7278 C  CB  . VAL L  75 ? 0.20220 0.20690 0.18550 0.00440  0.03480  0.04970  73  VAL L CB  
7279 C  CG1 . VAL L  75 ? 0.22710 0.22920 0.21180 0.00350  0.03340  0.04900  73  VAL L CG1 
7280 C  CG2 . VAL L  75 ? 0.26990 0.27560 0.25190 0.00580  0.03460  0.04810  73  VAL L CG2 
7281 N  N   . ALA L  76 ? 0.19440 0.19990 0.18100 0.00170  0.03650  0.05370  74  ALA L N   
7282 C  CA  . ALA L  76 ? 0.28980 0.29390 0.27790 0.00030  0.03630  0.05500  74  ALA L CA  
7283 C  C   . ALA L  76 ? 0.20790 0.21410 0.19990 -0.00130 0.03710  0.05570  74  ALA L C   
7284 O  O   . ALA L  76 ? 0.20490 0.20980 0.19940 -0.00270 0.03640  0.05590  74  ALA L O   
7285 C  CB  . ALA L  76 ? 0.19160 0.19480 0.17680 0.00070  0.03690  0.05670  74  ALA L CB  
7286 N  N   . ALA L  77 ? 0.21100 0.22050 0.20360 -0.00110 0.03840  0.05620  75  ALA L N   
7287 C  CA  . ALA L  77 ? 0.24570 0.25740 0.24200 -0.00270 0.03920  0.05690  75  ALA L CA  
7288 C  C   . ALA L  77 ? 0.26550 0.27720 0.26470 -0.00330 0.03830  0.05530  75  ALA L C   
7289 O  O   . ALA L  77 ? 0.22440 0.23620 0.22690 -0.00490 0.03820  0.05570  75  ALA L O   
7290 C  CB  . ALA L  77 ? 0.23850 0.25390 0.23460 -0.00220 0.04080  0.05750  75  ALA L CB  
7291 N  N   . TYR L  78 ? 0.21020 0.22190 0.20840 -0.00210 0.03780  0.05350  76  TYR L N   
7292 C  CA  . TYR L  78 ? 0.24280 0.25430 0.24350 -0.00260 0.03680  0.05190  76  TYR L CA  
7293 C  C   . TYR L  78 ? 0.20600 0.21460 0.20780 -0.00360 0.03550  0.05170  76  TYR L C   
7294 O  O   . TYR L  78 ? 0.23610 0.24470 0.24110 -0.00480 0.03510  0.05140  76  TYR L O   
7295 C  CB  . TYR L  78 ? 0.19790 0.20950 0.19660 -0.00100 0.03640  0.05010  76  TYR L CB  
7296 C  CG  . TYR L  78 ? 0.23930 0.25040 0.24020 -0.00150 0.03530  0.04840  76  TYR L CG  
7297 C  CD1 . TYR L  78 ? 0.22770 0.24110 0.23200 -0.00230 0.03570  0.04800  76  TYR L CD1 
7298 C  CD2 . TYR L  78 ? 0.23540 0.24380 0.23520 -0.00110 0.03390  0.04730  76  TYR L CD2 
7299 C  CE1 . TYR L  78 ? 0.28510 0.29800 0.29130 -0.00270 0.03470  0.04650  76  TYR L CE1 
7300 C  CE2 . TYR L  78 ? 0.30810 0.31600 0.30980 -0.00160 0.03300  0.04580  76  TYR L CE2 
7301 C  CZ  . TYR L  78 ? 0.32200 0.33200 0.32690 -0.00230 0.03340  0.04540  76  TYR L CZ  
7302 O  OH  . TYR L  78 ? 0.37940 0.38890 0.38620 -0.00270 0.03240  0.04390  76  TYR L OH  
7303 N  N   . VAL L  79 ? 0.17340 0.17920 0.17240 -0.00290 0.03480  0.05180  77  VAL L N   
7304 C  CA  . VAL L  79 ? 0.18550 0.18850 0.18530 -0.00360 0.03350  0.05160  77  VAL L CA  
7305 C  C   . VAL L  79 ? 0.19240 0.19510 0.19470 -0.00530 0.03370  0.05300  77  VAL L C   
7306 O  O   . VAL L  79 ? 0.20940 0.21120 0.21430 -0.00630 0.03290  0.05250  77  VAL L O   
7307 C  CB  . VAL L  79 ? 0.18020 0.18050 0.17640 -0.00260 0.03280  0.05160  77  VAL L CB  
7308 C  CG1 . VAL L  79 ? 0.18300 0.18060 0.18000 -0.00340 0.03170  0.05190  77  VAL L CG1 
7309 C  CG2 . VAL L  79 ? 0.17300 0.17300 0.16720 -0.00120 0.03210  0.04990  77  VAL L CG2 
7310 N  N   . LEU L  80 ? 0.17600 0.17950 0.17760 -0.00560 0.03480  0.05480  78  LEU L N   
7311 C  CA  . LEU L  80 ? 0.17720 0.18010 0.18090 -0.00720 0.03490  0.05630  78  LEU L CA  
7312 C  C   . LEU L  80 ? 0.20610 0.21130 0.21360 -0.00850 0.03530  0.05620  78  LEU L C   
7313 O  O   . LEU L  80 ? 0.19620 0.20030 0.20610 -0.00990 0.03480  0.05670  78  LEU L O   
7314 C  CB  . LEU L  80 ? 0.18010 0.18330 0.18190 -0.00720 0.03590  0.05830  78  LEU L CB  
7315 C  CG  . LEU L  80 ? 0.18170 0.18200 0.18010 -0.00620 0.03520  0.05850  78  LEU L CG  
7316 C  CD1 . LEU L  80 ? 0.19860 0.19940 0.19440 -0.00580 0.03630  0.06030  78  LEU L CD1 
7317 C  CD2 . LEU L  80 ? 0.18160 0.17890 0.18110 -0.00710 0.03380  0.05850  78  LEU L CD2 
7318 N  N   . ASP L  81 ? 0.20160 0.20980 0.20960 -0.00800 0.03620  0.05570  79  ASP L N   
7319 C  CA  . ASP L  81 ? 0.23840 0.24880 0.25000 -0.00920 0.03660  0.05550  79  ASP L CA  
7320 C  C   . ASP L  81 ? 0.25710 0.26600 0.27070 -0.00950 0.03520  0.05380  79  ASP L C   
7321 O  O   . ASP L  81 ? 0.26810 0.27680 0.28470 -0.01100 0.03490  0.05400  79  ASP L O   
7322 C  CB  . ASP L  81 ? 0.26720 0.28110 0.27860 -0.00830 0.03770  0.05510  79  ASP L CB  
7323 C  CG  . ASP L  81 ? 0.34290 0.35920 0.35800 -0.00930 0.03800  0.05460  79  ASP L CG  
7324 O  OD1 . ASP L  81 ? 0.33460 0.35220 0.35190 -0.01080 0.03860  0.05600  79  ASP L OD1 
7325 O  OD2 . ASP L  81 ? 0.32790 0.34460 0.34360 -0.00870 0.03750  0.05280  79  ASP L OD2 
7326 N  N   . GLN L  82 ? 0.21800 0.22580 0.22990 -0.00830 0.03440  0.05220  80  GLN L N   
7327 C  CA  . GLN L  82 ? 0.26280 0.26900 0.27630 -0.00860 0.03310  0.05060  80  GLN L CA  
7328 C  C   . GLN L  82 ? 0.33180 0.33520 0.34590 -0.00940 0.03210  0.05110  80  GLN L C   
7329 O  O   . GLN L  82 ? 0.26100 0.26370 0.27780 -0.01040 0.03130  0.05050  80  GLN L O   
7330 C  CB  . GLN L  82 ? 0.26680 0.27250 0.27810 -0.00700 0.03240  0.04890  80  GLN L CB  
7331 C  CG  . GLN L  82 ? 0.25160 0.26000 0.26270 -0.00620 0.03320  0.04800  80  GLN L CG  
7332 C  CD  . GLN L  82 ? 0.33330 0.34340 0.34790 -0.00710 0.03320  0.04730  80  GLN L CD  
7333 O  OE1 . GLN L  82 ? 0.33010 0.33900 0.34640 -0.00770 0.03220  0.04630  80  GLN L OE1 
7334 N  NE2 . GLN L  82 ? 0.35040 0.36350 0.36600 -0.00730 0.03440  0.04790  80  GLN L NE2 
7335 N  N   . ALA L  83 ? 0.22220 0.22380 0.23390 -0.00900 0.03200  0.05210  81  ALA L N   
7336 C  CA  . ALA L  83 ? 0.21680 0.21550 0.22890 -0.00980 0.03100  0.05260  81  ALA L CA  
7337 C  C   . ALA L  83 ? 0.24160 0.24060 0.25660 -0.01150 0.03130  0.05390  81  ALA L C   
7338 O  O   . ALA L  83 ? 0.21110 0.20830 0.22780 -0.01230 0.03020  0.05370  81  ALA L O   
7339 C  CB  . ALA L  83 ? 0.17720 0.17420 0.18620 -0.00910 0.03100  0.05370  81  ALA L CB  
7340 N  N   . GLU L  84 ? 0.19920 0.20050 0.21470 -0.01200 0.03260  0.05520  82  GLU L N   
7341 C  CA  . GLU L  84 ? 0.30290 0.30450 0.32100 -0.01370 0.03280  0.05660  82  GLU L CA  
7342 C  C   . GLU L  84 ? 0.30720 0.30990 0.32880 -0.01460 0.03250  0.05550  82  GLU L C   
7343 O  O   . GLU L  84 ? 0.29890 0.30040 0.32270 -0.01600 0.03180  0.05590  82  GLU L O   
7344 C  CB  . GLU L  84 ? 0.29810 0.30200 0.31550 -0.01410 0.03440  0.05840  82  GLU L CB  
7345 C  CG  . GLU L  84 ? 0.36280 0.36720 0.38270 -0.01600 0.03480  0.06010  82  GLU L CG  
7346 C  CD  . GLU L  84 ? 0.50510 0.51170 0.52860 -0.01710 0.03500  0.05970  82  GLU L CD  
7347 O  OE1 . GLU L  84 ? 0.51410 0.52240 0.53830 -0.01640 0.03510  0.05810  82  GLU L OE1 
7348 O  OE2 . GLU L  84 ? 0.60330 0.60970 0.62890 -0.01880 0.03500  0.06100  82  GLU L OE2 
7349 N  N   . LYS L  85 ? 0.26720 0.27210 0.28910 -0.01390 0.03280  0.05410  83  LYS L N   
7350 C  CA  . LYS L  85 ? 0.34310 0.34890 0.36800 -0.01450 0.03230  0.05290  83  LYS L CA  
7351 C  C   . LYS L  85 ? 0.45240 0.45580 0.47780 -0.01430 0.03080  0.05130  83  LYS L C   
7352 O  O   . LYS L  85 ? 0.51020 0.51360 0.53830 -0.01510 0.03020  0.05040  83  LYS L O   
7353 C  CB  . LYS L  85 ? 0.25400 0.26290 0.27900 -0.01370 0.03310  0.05190  83  LYS L CB  
7354 C  CG  . LYS L  85 ? 0.33660 0.34850 0.36150 -0.01390 0.03470  0.05330  83  LYS L CG  
7355 C  CD  . LYS L  85 ? 0.46550 0.48030 0.49070 -0.01300 0.03530  0.05210  83  LYS L CD  
7356 C  CE  . LYS L  85 ? 0.49510 0.51300 0.51930 -0.01260 0.03690  0.05330  83  LYS L CE  
7357 N  NZ  . LYS L  85 ? 0.52870 0.54890 0.55220 -0.01120 0.03740  0.05200  83  LYS L NZ  
7358 N  N   . GLY L  86 ? 0.31130 0.31250 0.33420 -0.01330 0.03010  0.05090  84  GLY L N   
7359 C  CA  . GLY L  86 ? 0.32200 0.32140 0.34500 -0.01280 0.02880  0.04910  84  GLY L CA  
7360 C  C   . GLY L  86 ? 0.41200 0.41310 0.43430 -0.01170 0.02900  0.04760  84  GLY L C   
7361 O  O   . GLY L  86 ? 0.59880 0.60230 0.62250 -0.01190 0.02970  0.04730  84  GLY L O   
7362 N  N   . TRP L  87 ? 0.33780 0.33750 0.35790 -0.01060 0.02840  0.04650  85  TRP L N   
7363 C  CA  . TRP L  87 ? 0.30530 0.30630 0.32380 -0.00940 0.02860  0.04530  85  TRP L CA  
7364 C  C   . TRP L  87 ? 0.47190 0.47400 0.49270 -0.00960 0.02820  0.04370  85  TRP L C   
7365 O  O   . TRP L  87 ? 0.46560 0.46630 0.48760 -0.00990 0.02710  0.04260  85  TRP L O   
7366 C  CB  . TRP L  87 ? 0.32280 0.32180 0.33850 -0.00820 0.02780  0.04460  85  TRP L CB  
7367 C  CG  . TRP L  87 ? 0.22760 0.22610 0.24040 -0.00750 0.02830  0.04580  85  TRP L CG  
7368 C  CD1 . TRP L  87 ? 0.32400 0.32090 0.33600 -0.00790 0.02820  0.04720  85  TRP L CD1 
7369 C  CD2 . TRP L  87 ? 0.21030 0.20990 0.22030 -0.00630 0.02900  0.04580  85  TRP L CD2 
7370 N  NE1 . TRP L  87 ? 0.22040 0.21720 0.22930 -0.00700 0.02880  0.04800  85  TRP L NE1 
7371 C  CE2 . TRP L  87 ? 0.20360 0.20210 0.21120 -0.00600 0.02930  0.04720  85  TRP L CE2 
7372 C  CE3 . TRP L  87 ? 0.25090 0.25220 0.26010 -0.00540 0.02930  0.04470  85  TRP L CE3 
7373 C  CZ2 . TRP L  87 ? 0.22120 0.22030 0.22570 -0.00480 0.02990  0.04750  85  TRP L CZ2 
7374 C  CZ3 . TRP L  87 ? 0.25930 0.26110 0.26540 -0.00420 0.02990  0.04500  85  TRP L CZ3 
7375 C  CH2 . TRP L  87 ? 0.26440 0.26510 0.26820 -0.00390 0.03020  0.04640  85  TRP L CH2 
7376 O  OXT . TRP L  87 ? 0.58670 0.59120 0.60810 -0.00940 0.02890  0.04340  85  TRP L OXT 
7377 FE FE  . HEC M  .  ? 0.17960 0.18950 0.17420 -0.02000 0.00170  0.00460  101 HEC A FE  
7378 C  CHA . HEC M  .  ? 0.18370 0.19860 0.17830 -0.02210 0.00170  0.00360  101 HEC A CHA 
7379 C  CHB . HEC M  .  ? 0.17390 0.18130 0.16830 -0.01900 0.00240  0.00270  101 HEC A CHB 
7380 C  CHC . HEC M  .  ? 0.23730 0.24320 0.23260 -0.01770 0.00200  0.00570  101 HEC A CHC 
7381 C  CHD . HEC M  .  ? 0.17730 0.18890 0.17090 -0.02130 0.00060  0.00660  101 HEC A CHD 
7382 N  NA  . HEC M  .  ? 0.12940 0.14020 0.12390 -0.02050 0.00200  0.00340  101 HEC A NA  
7383 C  C1A . HEC M  .  ? 0.14870 0.16160 0.14310 -0.02140 0.00190  0.00310  101 HEC A C1A 
7384 C  C2A . HEC M  .  ? 0.17480 0.18750 0.16890 -0.02140 0.00220  0.00220  101 HEC A C2A 
7385 C  C3A . HEC M  .  ? 0.13170 0.14230 0.12580 -0.02050 0.00230  0.00190  101 HEC A C3A 
7386 C  C4A . HEC M  .  ? 0.16050 0.16990 0.15480 -0.01990 0.00220  0.00270  101 HEC A C4A 
7387 C  CMA . HEC M  .  ? 0.14150 0.15100 0.13540 -0.02020 0.00250  0.00100  101 HEC A CMA 
7388 C  CAA . HEC M  .  ? 0.14920 0.16390 0.14300 -0.02240 0.00220  0.00170  101 HEC A CAA 
7389 C  CBA . HEC M  .  ? 0.16010 0.17320 0.15040 -0.02380 0.00140  0.00220  101 HEC A CBA 
7390 C  CGA . HEC M  .  ? 0.23380 0.24840 0.22310 -0.02500 0.00130  0.00190  101 HEC A CGA 
7391 O  O1A . HEC M  .  ? 0.20070 0.21390 0.18710 -0.02620 0.00060  0.00240  101 HEC A O1A 
7392 O  O2A . HEC M  .  ? 0.22480 0.24190 0.21610 -0.02470 0.00190  0.00120  101 HEC A O2A 
7393 N  NB  . HEC M  .  ? 0.16420 0.17140 0.15900 -0.01860 0.00210  0.00430  101 HEC A NB  
7394 C  C1B . HEC M  .  ? 0.15490 0.16140 0.14970 -0.01840 0.00240  0.00350  101 HEC A C1B 
7395 C  C2B . HEC M  .  ? 0.16540 0.17030 0.16080 -0.01730 0.00270  0.00350  101 HEC A C2B 
7396 C  C3B . HEC M  .  ? 0.16850 0.17290 0.16400 -0.01700 0.00260  0.00430  101 HEC A C3B 
7397 C  C4B . HEC M  .  ? 0.20290 0.20870 0.19810 -0.01780 0.00230  0.00480  101 HEC A C4B 
7398 C  CMB . HEC M  .  ? 0.15100 0.15470 0.14650 -0.01680 0.00300  0.00270  101 HEC A CMB 
7399 C  CAB . HEC M  .  ? 0.17870 0.18160 0.17470 -0.01600 0.00290  0.00470  101 HEC A CAB 
7400 C  CBB . HEC M  .  ? 0.21320 0.21700 0.21240 -0.01500 0.00370  0.00420  101 HEC A CBB 
7401 N  NC  . HEC M  .  ? 0.18170 0.19040 0.17600 -0.01950 0.00130  0.00590  101 HEC A NC  
7402 C  C1C . HEC M  .  ? 0.21530 0.22240 0.21010 -0.01850 0.00160  0.00620  101 HEC A C1C 
7403 C  C2C . HEC M  .  ? 0.23010 0.23740 0.22510 -0.01830 0.00130  0.00700  101 HEC A C2C 
7404 C  C3C . HEC M  .  ? 0.22250 0.23130 0.21690 -0.01930 0.00090  0.00730  101 HEC A C3C 
7405 C  C4C . HEC M  .  ? 0.20450 0.21430 0.19860 -0.02010 0.00090  0.00660  101 HEC A C4C 
7406 C  CMC . HEC M  .  ? 0.20420 0.20980 0.19940 -0.01730 0.00150  0.00760  101 HEC A CMC 
7407 C  CAC . HEC M  .  ? 0.24530 0.25470 0.23940 -0.01970 0.00030  0.00820  101 HEC A CAC 
7408 C  CBC . HEC M  .  ? 0.25760 0.26750 0.25380 -0.01870 0.00060  0.00850  101 HEC A CBC 
7409 N  ND  . HEC M  .  ? 0.18130 0.19410 0.17550 -0.02150 0.00120  0.00500  101 HEC A ND  
7410 C  C1D . HEC M  .  ? 0.24060 0.25380 0.23460 -0.02180 0.00080  0.00590  101 HEC A C1D 
7411 C  C2D . HEC M  .  ? 0.23210 0.24810 0.22650 -0.02280 0.00060  0.00600  101 HEC A C2D 
7412 C  C3D . HEC M  .  ? 0.19000 0.20700 0.18470 -0.02310 0.00100  0.00500  101 HEC A C3D 
7413 C  C4D . HEC M  .  ? 0.21910 0.23400 0.21370 -0.02220 0.00140  0.00450  101 HEC A C4D 
7414 C  CMD . HEC M  .  ? 0.27370 0.29110 0.26810 -0.02350 0.00020  0.00680  101 HEC A CMD 
7415 C  CAD . HEC M  .  ? 0.16670 0.18670 0.16190 -0.02410 0.00110  0.00480  101 HEC A CAD 
7416 C  CBD . HEC M  .  ? 0.24050 0.26310 0.23910 -0.02290 0.00180  0.00420  101 HEC A CBD 
7417 C  CGD . HEC M  .  ? 0.45170 0.47780 0.45150 -0.02350 0.00200  0.00390  101 HEC A CGD 
7418 O  O1D . HEC M  .  ? 0.44980 0.47650 0.44770 -0.02500 0.00170  0.00410  101 HEC A O1D 
7419 O  O2D . HEC M  .  ? 0.45300 0.48140 0.45550 -0.02260 0.00260  0.00330  101 HEC A O2D 
7420 S  S   . SO4 N  .  ? 0.55240 0.54830 0.50480 -0.02840 -0.00860 -0.00360 102 SO4 A S   
7421 O  O1  . SO4 N  .  ? 0.42590 0.42360 0.37910 -0.02950 -0.00850 -0.00460 102 SO4 A O1  
7422 O  O2  . SO4 N  .  ? 0.60270 0.59500 0.55110 -0.02830 -0.00950 -0.00380 102 SO4 A O2  
7423 O  O3  . SO4 N  .  ? 0.32760 0.32440 0.28410 -0.02670 -0.00730 -0.00370 102 SO4 A O3  
7424 O  O4  . SO4 N  .  ? 0.64430 0.64090 0.59540 -0.02920 -0.00910 -0.00230 102 SO4 A O4  
7425 S  S   . SO4 O  .  ? 0.67890 0.70370 0.69180 -0.00690 0.00160  0.00060  103 SO4 A S   
7426 O  O1  . SO4 O  .  ? 0.48040 0.50750 0.49380 -0.00720 0.00170  -0.00070 103 SO4 A O1  
7427 O  O2  . SO4 O  .  ? 0.56330 0.58580 0.57770 -0.00590 0.00190  0.00050  103 SO4 A O2  
7428 O  O3  . SO4 O  .  ? 0.46290 0.48940 0.47630 -0.00630 0.00130  0.00100  103 SO4 A O3  
7429 O  O4  . SO4 O  .  ? 0.53150 0.55480 0.54200 -0.00800 0.00160  0.00150  103 SO4 A O4  
7430 I  I   . IOD P  .  ? 0.53370 0.53280 0.53030 -0.00910 0.00470  0.00710  104 IOD A I   
7431 I  I   . IOD Q  .  ? 0.44250 0.48140 0.43760 -0.02050 -0.00170 0.00090  105 IOD A I   
7432 I  I   . IOD R  .  ? 0.41190 0.44480 0.40960 -0.01910 0.00020  -0.00430 106 IOD A I   
7433 FE FE  . HEC S  .  ? 0.17070 0.18020 0.16170 -0.02050 -0.00450 0.01500  101 HEC B FE  
7434 C  CHA . HEC S  .  ? 0.14000 0.14210 0.12640 -0.01860 -0.00460 0.01600  101 HEC B CHA 
7435 C  CHB . HEC S  .  ? 0.15280 0.16360 0.14400 -0.02060 -0.00620 0.01670  101 HEC B CHB 
7436 C  CHC . HEC S  .  ? 0.14140 0.15930 0.13790 -0.02160 -0.00390 0.01370  101 HEC B CHC 
7437 C  CHD . HEC S  .  ? 0.16030 0.16840 0.15040 -0.02070 -0.00330 0.01330  101 HEC B CHD 
7438 N  NA  . HEC S  .  ? 0.18000 0.18680 0.16910 -0.01980 -0.00530 0.01610  101 HEC B NA  
7439 C  C1A . HEC S  .  ? 0.18270 0.18640 0.16990 -0.01910 -0.00520 0.01640  101 HEC B C1A 
7440 C  C2A . HEC S  .  ? 0.14150 0.14400 0.12750 -0.01890 -0.00600 0.01730  101 HEC B C2A 
7441 C  C3A . HEC S  .  ? 0.14130 0.14610 0.12860 -0.01940 -0.00640 0.01750  101 HEC B C3A 
7442 C  C4A . HEC S  .  ? 0.17390 0.18150 0.16320 -0.02000 -0.00600 0.01680  101 HEC B C4A 
7443 C  CMA . HEC S  .  ? 0.16410 0.16870 0.15070 -0.01940 -0.00730 0.01840  101 HEC B CMA 
7444 C  CAA . HEC S  .  ? 0.18460 0.18380 0.16810 -0.01810 -0.00610 0.01790  101 HEC B CAA 
7445 C  CBA . HEC S  .  ? 0.14570 0.14300 0.12560 -0.01920 -0.00720 0.01820  101 HEC B CBA 
7446 C  CGA . HEC S  .  ? 0.17220 0.16620 0.14930 -0.01840 -0.00750 0.01870  101 HEC B CGA 
7447 O  O1A . HEC S  .  ? 0.17760 0.16960 0.15150 -0.01910 -0.00830 0.01900  101 HEC B O1A 
7448 O  O2A . HEC S  .  ? 0.23120 0.22450 0.20910 -0.01720 -0.00680 0.01890  101 HEC B O2A 
7449 N  NB  . HEC S  .  ? 0.16260 0.17610 0.15600 -0.02100 -0.00500 0.01520  101 HEC B NB  
7450 C  C1B . HEC S  .  ? 0.14850 0.16200 0.14160 -0.02110 -0.00570 0.01590  101 HEC B C1B 
7451 C  C2B . HEC S  .  ? 0.17720 0.19420 0.17260 -0.02140 -0.00580 0.01580  101 HEC B C2B 
7452 C  C3B . HEC S  .  ? 0.14610 0.16510 0.14290 -0.02170 -0.00520 0.01500  101 HEC B C3B 
7453 C  C4B . HEC S  .  ? 0.13580 0.15260 0.13140 -0.02140 -0.00460 0.01460  101 HEC B C4B 
7454 C  CMB . HEC S  .  ? 0.18370 0.20180 0.17940 -0.02170 -0.00660 0.01650  101 HEC B CMB 
7455 C  CAB . HEC S  .  ? 0.21330 0.23640 0.21260 -0.02210 -0.00500 0.01450  101 HEC B CAB 
7456 C  CBB . HEC S  .  ? 0.17090 0.19580 0.17320 -0.02070 -0.00460 0.01430  101 HEC B CBB 
7457 N  NC  . HEC S  .  ? 0.17810 0.19040 0.17090 -0.02110 -0.00380 0.01380  101 HEC B NC  
7458 C  C1C . HEC S  .  ? 0.19160 0.20730 0.18670 -0.02150 -0.00350 0.01340  101 HEC B C1C 
7459 C  C2C . HEC S  .  ? 0.21850 0.23510 0.21420 -0.02170 -0.00290 0.01250  101 HEC B C2C 
7460 C  C3C . HEC S  .  ? 0.19230 0.20620 0.18650 -0.02140 -0.00270 0.01230  101 HEC B C3C 
7461 C  C4C . HEC S  .  ? 0.18590 0.19720 0.17820 -0.02110 -0.00330 0.01320  101 HEC B C4C 
7462 C  CMC . HEC S  .  ? 0.25000 0.27040 0.24840 -0.02190 -0.00250 0.01180  101 HEC B CMC 
7463 C  CAC . HEC S  .  ? 0.28910 0.30250 0.28300 -0.02140 -0.00210 0.01150  101 HEC B CAC 
7464 C  CBC . HEC S  .  ? 0.27740 0.29320 0.27410 -0.02090 -0.00130 0.01060  101 HEC B CBC 
7465 N  ND  . HEC S  .  ? 0.17160 0.17740 0.16030 -0.01980 -0.00400 0.01470  101 HEC B ND  
7466 C  C1D . HEC S  .  ? 0.16720 0.17310 0.15610 -0.02000 -0.00350 0.01390  101 HEC B C1D 
7467 C  C2D . HEC S  .  ? 0.20280 0.20590 0.19030 -0.01920 -0.00320 0.01390  101 HEC B C2D 
7468 C  C3D . HEC S  .  ? 0.21150 0.21280 0.19790 -0.01850 -0.00350 0.01470  101 HEC B C3D 
7469 C  C4D . HEC S  .  ? 0.14830 0.15130 0.13550 -0.01900 -0.00410 0.01520  101 HEC B C4D 
7470 C  CMD . HEC S  .  ? 0.23880 0.24120 0.22610 -0.01900 -0.00260 0.01310  101 HEC B CMD 
7471 C  CAD . HEC S  .  ? 0.22520 0.22370 0.21010 -0.01750 -0.00330 0.01500  101 HEC B CAD 
7472 C  CBD . HEC S  .  ? 0.23290 0.23210 0.22060 -0.01630 -0.00230 0.01480  101 HEC B CBD 
7473 C  CGD . HEC S  .  ? 0.36910 0.36620 0.35620 -0.01530 -0.00180 0.01490  101 HEC B CGD 
7474 O  O1D . HEC S  .  ? 0.31810 0.31300 0.30230 -0.01540 -0.00210 0.01510  101 HEC B O1D 
7475 O  O2D . HEC S  .  ? 0.35060 0.34810 0.33980 -0.01430 -0.00100 0.01480  101 HEC B O2D 
7476 S  S   . SO4 T  .  ? 0.66100 0.72770 0.65870 -0.01630 -0.01580 0.02090  102 SO4 B S   
7477 O  O1  . SO4 T  .  ? 0.40750 0.47750 0.40380 -0.01870 -0.01650 0.02160  102 SO4 B O1  
7478 O  O2  . SO4 T  .  ? 0.51730 0.58060 0.51410 -0.01640 -0.01500 0.02060  102 SO4 B O2  
7479 O  O3  . SO4 T  .  ? 0.56940 0.64020 0.57060 -0.01450 -0.01530 0.01950  102 SO4 B O3  
7480 O  O4  . SO4 T  .  ? 0.52900 0.59200 0.52550 -0.01560 -0.01640 0.02200  102 SO4 B O4  
7481 S  S   . SO4 U  .  ? 0.31400 0.31200 0.25480 -0.02900 -0.01910 0.02620  103 SO4 B S   
7482 O  O1  . SO4 U  .  ? 0.34430 0.34470 0.28600 -0.03020 -0.01890 0.02510  103 SO4 B O1  
7483 O  O2  . SO4 U  .  ? 0.27480 0.26880 0.21380 -0.02760 -0.01890 0.02630  103 SO4 B O2  
7484 O  O3  . SO4 U  .  ? 0.26070 0.26140 0.20590 -0.02780 -0.01800 0.02610  103 SO4 B O3  
7485 O  O4  . SO4 U  .  ? 0.36560 0.36260 0.30290 -0.03050 -0.02080 0.02750  103 SO4 B O4  
7486 S  S   . SO4 V  .  ? 0.58220 0.60300 0.59090 -0.00620 0.00030  0.00650  104 SO4 B S   
7487 O  O1  . SO4 V  .  ? 0.49340 0.51710 0.50380 -0.00590 0.00030  0.00520  104 SO4 B O1  
7488 O  O2  . SO4 V  .  ? 0.52910 0.54720 0.53850 -0.00570 0.00080  0.00650  104 SO4 B O2  
7489 O  O3  . SO4 V  .  ? 0.45680 0.47740 0.46550 -0.00560 0.00000  0.00730  104 SO4 B O3  
7490 O  O4  . SO4 V  .  ? 0.58010 0.60070 0.58630 -0.00760 0.00020  0.00690  104 SO4 B O4  
7491 I  I   . IOD W  .  ? 0.34840 0.35230 0.33110 -0.01320 -0.00130 0.01210  105 IOD B I   
7492 FE FE  . HEC X  .  ? 0.15610 0.15170 0.15420 -0.00080 0.01230  0.00950  101 HEC C FE  
7493 C  CHA . HEC X  .  ? 0.13800 0.13480 0.13340 0.00150  0.01360  0.01110  101 HEC C CHA 
7494 C  CHB . HEC X  .  ? 0.14560 0.13880 0.14050 -0.00130 0.01190  0.01140  101 HEC C CHB 
7495 C  CHC . HEC X  .  ? 0.14920 0.14450 0.15090 -0.00290 0.01130  0.00810  101 HEC C CHC 
7496 C  CHD . HEC X  .  ? 0.14740 0.14490 0.14740 -0.00010 0.01210  0.00730  101 HEC C CHD 
7497 N  NA  . HEC X  .  ? 0.14840 0.14340 0.14400 -0.00010 0.01270  0.01100  101 HEC C NA  
7498 C  C1A . HEC X  .  ? 0.14740 0.14290 0.14200 0.00090  0.01320  0.01140  101 HEC C C1A 
7499 C  C2A . HEC X  .  ? 0.16520 0.15980 0.15770 0.00120  0.01330  0.01240  101 HEC C C2A 
7500 C  C3A . HEC X  .  ? 0.14090 0.13450 0.13330 0.00050  0.01270  0.01250  101 HEC C C3A 
7501 C  C4A . HEC X  .  ? 0.15080 0.14460 0.14510 -0.00040 0.01240  0.01160  101 HEC C C4A 
7502 C  CMA . HEC X  .  ? 0.16370 0.15600 0.15420 0.00050  0.01250  0.01350  101 HEC C CMA 
7503 C  CAA . HEC X  .  ? 0.16870 0.16360 0.15940 0.00240  0.01380  0.01320  101 HEC C CAA 
7504 C  CBA . HEC X  .  ? 0.16120 0.15460 0.14800 0.00320  0.01290  0.01250  101 HEC C CBA 
7505 C  CGA . HEC X  .  ? 0.16140 0.15490 0.14600 0.00450  0.01330  0.01300  101 HEC C CGA 
7506 O  O1A . HEC X  .  ? 0.18260 0.17450 0.16370 0.00530  0.01250  0.01250  101 HEC C O1A 
7507 O  O2A . HEC X  .  ? 0.19960 0.19460 0.18570 0.00480  0.01430  0.01380  101 HEC C O2A 
7508 N  NB  . HEC X  .  ? 0.16270 0.15720 0.16110 -0.00190 0.01170  0.00970  101 HEC C NB  
7509 C  C1B . HEC X  .  ? 0.16160 0.15520 0.15850 -0.00200 0.01160  0.01060  101 HEC C C1B 
7510 C  C2B . HEC X  .  ? 0.15750 0.15090 0.15540 -0.00280 0.01120  0.01040  101 HEC C C2B 
7511 C  C3B . HEC X  .  ? 0.22060 0.21450 0.22020 -0.00320 0.01110  0.00950  101 HEC C C3B 
7512 C  C4B . HEC X  .  ? 0.18240 0.17700 0.18240 -0.00270 0.01140  0.00900  101 HEC C C4B 
7513 C  CMB . HEC X  .  ? 0.19910 0.19150 0.19570 -0.00310 0.01090  0.01110  101 HEC C CMB 
7514 C  CAB . HEC X  .  ? 0.18800 0.18180 0.18900 -0.00410 0.01060  0.00890  101 HEC C CAB 
7515 C  CBB . HEC X  .  ? 0.21090 0.20550 0.21470 -0.00450 0.01120  0.00960  101 HEC C CBB 
7516 N  NC  . HEC X  .  ? 0.16000 0.15610 0.16020 -0.00150 0.01180  0.00800  101 HEC C NC  
7517 C  C1C . HEC X  .  ? 0.18740 0.18330 0.18910 -0.00240 0.01140  0.00760  101 HEC C C1C 
7518 C  C2C . HEC X  .  ? 0.17590 0.17240 0.17920 -0.00260 0.01120  0.00650  101 HEC C C2C 
7519 C  C3C . HEC X  .  ? 0.16380 0.16100 0.16690 -0.00180 0.01150  0.00630  101 HEC C C3C 
7520 C  C4C . HEC X  .  ? 0.18890 0.18580 0.18990 -0.00110 0.01180  0.00720  101 HEC C C4C 
7521 C  CMC . HEC X  .  ? 0.14310 0.13970 0.14840 -0.00350 0.01090  0.00590  101 HEC C CMC 
7522 C  CAC . HEC X  .  ? 0.23750 0.23550 0.24180 -0.00160 0.01140  0.00530  101 HEC C CAC 
7523 C  CBC . HEC X  .  ? 0.26830 0.26720 0.27600 -0.00240 0.01150  0.00480  101 HEC C CBC 
7524 N  ND  . HEC X  .  ? 0.18050 0.17740 0.17830 0.00040  0.01280  0.00920  101 HEC C ND  
7525 C  C1D . HEC X  .  ? 0.15710 0.15480 0.15610 0.00050  0.01270  0.00820  101 HEC C C1D 
7526 C  C2D . HEC X  .  ? 0.17300 0.17200 0.17220 0.00140  0.01330  0.00840  101 HEC C C2D 
7527 C  C3D . HEC X  .  ? 0.16000 0.15890 0.15770 0.00190  0.01380  0.00960  101 HEC C C3D 
7528 C  C4D . HEC X  .  ? 0.20740 0.20490 0.20430 0.00130  0.01340  0.01000  101 HEC C C4D 
7529 C  CMD . HEC X  .  ? 0.26170 0.26210 0.26230 0.00180  0.01340  0.00760  101 HEC C CMD 
7530 C  CAD . HEC X  .  ? 0.13790 0.13820 0.13540 0.00300  0.01460  0.01020  101 HEC C CAD 
7531 C  CBD . HEC X  .  ? 0.24830 0.25060 0.24960 0.00230  0.01560  0.01090  101 HEC C CBD 
7532 C  CGD . HEC X  .  ? 0.40920 0.41340 0.41110 0.00310  0.01660  0.01160  101 HEC C CGD 
7533 O  O1D . HEC X  .  ? 0.34170 0.34570 0.34100 0.00430  0.01650  0.01140  101 HEC C O1D 
7534 O  O2D . HEC X  .  ? 0.43880 0.44460 0.44380 0.00260  0.01740  0.01230  101 HEC C O2D 
7535 S  S   . SO4 Y  .  ? 0.27470 0.25550 0.22250 0.00340  0.00100  0.01200  102 SO4 C S   
7536 O  O1  . SO4 Y  .  ? 0.35900 0.34130 0.31120 0.00210  0.00180  0.01210  102 SO4 C O1  
7537 O  O2  . SO4 Y  .  ? 0.44760 0.42890 0.39510 0.00390  0.00100  0.01080  102 SO4 C O2  
7538 O  O3  . SO4 Y  .  ? 0.30160 0.28290 0.24940 0.00450  0.00180  0.01330  102 SO4 C O3  
7539 O  O4  . SO4 Y  .  ? 0.33170 0.30990 0.27540 0.00310  -0.00040 0.01210  102 SO4 C O4  
7540 S  S   . SO4 Z  .  ? 0.62360 0.63100 0.64630 -0.00970 0.01470  0.01250  103 SO4 C S   
7541 O  O1  . SO4 Z  .  ? 0.53690 0.54320 0.56010 -0.00980 0.01400  0.01100  103 SO4 C O1  
7542 O  O2  . SO4 Z  .  ? 0.38010 0.38910 0.40140 -0.00900 0.01500  0.01210  103 SO4 C O2  
7543 O  O3  . SO4 Z  .  ? 0.63660 0.64460 0.66180 -0.01060 0.01500  0.01340  103 SO4 C O3  
7544 O  O4  . SO4 Z  .  ? 0.44620 0.45260 0.46730 -0.00930 0.01470  0.01330  103 SO4 C O4  
7545 I  I   . IOD AA .  ? 0.38870 0.40290 0.38820 -0.00000 0.01530  0.01060  104 IOD C I   
7546 FE FE  . HEC BA .  ? 0.13910 0.14060 0.15150 -0.00120 0.00860  -0.00320 101 HEC D FE  
7547 C  CHA . HEC BA .  ? 0.12830 0.12590 0.13620 -0.00220 0.00670  -0.00500 101 HEC D CHA 
7548 C  CHB . HEC BA .  ? 0.14840 0.15170 0.16420 -0.00080 0.00780  -0.00540 101 HEC D CHB 
7549 C  CHC . HEC BA .  ? 0.12720 0.13320 0.14510 -0.00080 0.01080  -0.00090 101 HEC D CHC 
7550 C  CHD . HEC BA .  ? 0.16290 0.16240 0.17070 -0.00120 0.00910  -0.00100 101 HEC D CHD 
7551 N  NA  . HEC BA .  ? 0.12770 0.12820 0.13950 -0.00140 0.00740  -0.00500 101 HEC D NA  
7552 C  C1A . HEC BA .  ? 0.12800 0.12680 0.13770 -0.00180 0.00670  -0.00550 101 HEC D C1A 
7553 C  C2A . HEC BA .  ? 0.12800 0.12650 0.13780 -0.00170 0.00600  -0.00680 101 HEC D C2A 
7554 C  C3A . HEC BA .  ? 0.12760 0.12770 0.13970 -0.00130 0.00630  -0.00690 101 HEC D C3A 
7555 C  C4A . HEC BA .  ? 0.12740 0.12880 0.14080 -0.00110 0.00720  -0.00580 101 HEC D C4A 
7556 C  CMA . HEC BA .  ? 0.13340 0.13380 0.14650 -0.00100 0.00580  -0.00810 101 HEC D CMA 
7557 C  CAA . HEC BA .  ? 0.13510 0.13200 0.14290 -0.00210 0.00520  -0.00770 101 HEC D CAA 
7558 C  CBA . HEC BA .  ? 0.13000 0.12540 0.13380 -0.00140 0.00450  -0.00800 101 HEC D CBA 
7559 C  CGA . HEC BA .  ? 0.15530 0.14890 0.15650 -0.00180 0.00360  -0.00880 101 HEC D CGA 
7560 O  O1A . HEC BA .  ? 0.14510 0.13730 0.14310 -0.00130 0.00290  -0.00920 101 HEC D O1A 
7561 O  O2A . HEC BA .  ? 0.17740 0.17090 0.17950 -0.00260 0.00350  -0.00900 101 HEC D O2A 
7562 N  NB  . HEC BA .  ? 0.12720 0.13130 0.14330 -0.00080 0.00920  -0.00320 101 HEC D NB  
7563 C  C1B . HEC BA .  ? 0.12760 0.13220 0.14480 -0.00070 0.00870  -0.00430 101 HEC D C1B 
7564 C  C2B . HEC BA .  ? 0.14940 0.15620 0.16960 -0.00060 0.00930  -0.00390 101 HEC D C2B 
7565 C  C3B . HEC BA .  ? 0.14440 0.15200 0.16510 -0.00060 0.01020  -0.00270 101 HEC D C3B 
7566 C  C4B . HEC BA .  ? 0.12700 0.13280 0.14520 -0.00070 0.01010  -0.00220 101 HEC D C4B 
7567 C  CMB . HEC BA .  ? 0.12610 0.13400 0.14820 -0.00040 0.00900  -0.00490 101 HEC D CMB 
7568 C  CAB . HEC BA .  ? 0.16020 0.17010 0.18370 -0.00050 0.01110  -0.00180 101 HEC D CAB 
7569 C  CBB . HEC BA .  ? 0.19310 0.20400 0.22060 -0.00150 0.01120  -0.00170 101 HEC D CBB 
7570 N  NC  . HEC BA .  ? 0.12810 0.13060 0.14080 -0.00100 0.00980  -0.00130 101 HEC D NC  
7571 C  C1C . HEC BA .  ? 0.12780 0.13210 0.14300 -0.00080 0.01060  -0.00060 101 HEC D C1C 
7572 C  C2C . HEC BA .  ? 0.16560 0.17000 0.18000 -0.00080 0.01120  0.00070  101 HEC D C2C 
7573 C  C3C . HEC BA .  ? 0.12870 0.13120 0.14050 -0.00090 0.01070  0.00060  101 HEC D C3C 
7574 C  C4C . HEC BA .  ? 0.14690 0.14830 0.15750 -0.00100 0.00980  -0.00060 101 HEC D C4C 
7575 C  CMC . HEC BA .  ? 0.16200 0.16820 0.17880 -0.00080 0.01230  0.00180  101 HEC D CMC 
7576 C  CAC . HEC BA .  ? 0.18790 0.18950 0.19780 -0.00090 0.01100  0.00170  101 HEC D CAC 
7577 C  CBC . HEC BA .  ? 0.19460 0.19710 0.20640 -0.00130 0.01190  0.00300  101 HEC D CBC 
7578 N  ND  . HEC BA .  ? 0.12850 0.12750 0.13710 -0.00160 0.00800  -0.00310 101 HEC D ND  
7579 C  C1D . HEC BA .  ? 0.15930 0.15780 0.16660 -0.00160 0.00830  -0.00200 101 HEC D C1D 
7580 C  C2D . HEC BA .  ? 0.17390 0.17090 0.17920 -0.00220 0.00780  -0.00210 101 HEC D C2D 
7581 C  C3D . HEC BA .  ? 0.12890 0.12540 0.13420 -0.00250 0.00710  -0.00340 101 HEC D C3D 
7582 C  C4D . HEC BA .  ? 0.14230 0.14000 0.14960 -0.00210 0.00720  -0.00390 101 HEC D C4D 
7583 C  CMD . HEC BA .  ? 0.19520 0.19140 0.19880 -0.00240 0.00790  -0.00120 101 HEC D CMD 
7584 C  CAD . HEC BA .  ? 0.12900 0.12410 0.13260 -0.00320 0.00640  -0.00390 101 HEC D CAD 
7585 C  CBD . HEC BA .  ? 0.19040 0.18620 0.19680 -0.00400 0.00680  -0.00360 101 HEC D CBD 
7586 C  CGD . HEC BA .  ? 0.28760 0.28250 0.29280 -0.00470 0.00640  -0.00380 101 HEC D CGD 
7587 O  O1D . HEC BA .  ? 0.34730 0.34090 0.34940 -0.00470 0.00570  -0.00420 101 HEC D O1D 
7588 O  O2D . HEC BA .  ? 0.31000 0.30540 0.31720 -0.00530 0.00660  -0.00360 101 HEC D O2D 
7589 S  S   . SO4 CA .  ? 0.31930 0.31700 0.29260 0.00600  0.00110  -0.01810 102 SO4 D S   
7590 O  O1  . SO4 CA .  ? 0.28250 0.27710 0.25340 0.00510  0.00020  -0.01850 102 SO4 D O1  
7591 O  O2  . SO4 CA .  ? 0.37140 0.36870 0.34170 0.00750  0.00020  -0.01950 102 SO4 D O2  
7592 O  O3  . SO4 CA .  ? 0.16390 0.16360 0.14220 0.00510  0.00200  -0.01810 102 SO4 D O3  
7593 O  O4  . SO4 CA .  ? 0.32350 0.32260 0.29700 0.00640  0.00180  -0.01650 102 SO4 D O4  
7594 S  S   . SO4 DA .  ? 0.51680 0.52070 0.54320 -0.01020 0.01170  0.00410  103 SO4 D S   
7595 O  O1  . SO4 DA .  ? 0.59290 0.59540 0.62040 -0.01050 0.01130  0.00420  103 SO4 D O1  
7596 O  O2  . SO4 DA .  ? 0.51640 0.52080 0.54400 -0.01050 0.01150  0.00320  103 SO4 D O2  
7597 O  O3  . SO4 DA .  ? 0.56150 0.56640 0.58820 -0.01040 0.01230  0.00570  103 SO4 D O3  
7598 O  O4  . SO4 DA .  ? 0.48750 0.49110 0.51100 -0.00960 0.01150  0.00360  103 SO4 D O4  
7599 I  I   . IOD EA .  ? 0.30760 0.30610 0.30690 -0.00650 0.00780  -0.00250 104 IOD D I   
7600 FE FE  . HEC FA .  ? 0.13410 0.12900 0.16010 -0.00100 -0.00780 -0.02890 101 HEC E FE  
7601 C  CHA . HEC FA .  ? 0.13040 0.12440 0.15080 -0.00120 -0.00620 -0.02670 101 HEC E CHA 
7602 C  CHB . HEC FA .  ? 0.13130 0.12800 0.15670 0.00080  -0.00840 -0.02910 101 HEC E CHB 
7603 C  CHC . HEC FA .  ? 0.15830 0.15310 0.18860 -0.00080 -0.00990 -0.03150 101 HEC E CHC 
7604 C  CHD . HEC FA .  ? 0.14040 0.13450 0.16860 -0.00260 -0.00700 -0.02850 101 HEC E CHD 
7605 N  NA  . HEC FA .  ? 0.17190 0.16710 0.19520 -0.00030 -0.00730 -0.02810 101 HEC E NA  
7606 C  C1A . HEC FA .  ? 0.18840 0.18310 0.20960 -0.00050 -0.00660 -0.02720 101 HEC E C1A 
7607 C  C2A . HEC FA .  ? 0.17570 0.17080 0.19560 0.00020  -0.00650 -0.02670 101 HEC E C2A 
7608 C  C3A . HEC FA .  ? 0.13290 0.12890 0.15420 0.00080  -0.00710 -0.02740 101 HEC E C3A 
7609 C  C4A . HEC FA .  ? 0.13110 0.12710 0.15460 0.00050  -0.00760 -0.02830 101 HEC E C4A 
7610 C  CMA . HEC FA .  ? 0.16070 0.15760 0.18150 0.00180  -0.00730 -0.02740 101 HEC E CMA 
7611 C  CAA . HEC FA .  ? 0.13160 0.12640 0.14910 0.00030  -0.00590 -0.02570 101 HEC E CAA 
7612 C  CBA . HEC FA .  ? 0.16480 0.16160 0.18520 0.00010  -0.00480 -0.02450 101 HEC E CBA 
7613 C  CGA . HEC FA .  ? 0.17460 0.17120 0.19290 0.00010  -0.00410 -0.02340 101 HEC E CGA 
7614 O  O1A . HEC FA .  ? 0.16760 0.16570 0.18790 0.00000  -0.00330 -0.02240 101 HEC E O1A 
7615 O  O2A . HEC FA .  ? 0.20920 0.20400 0.22390 0.00020  -0.00450 -0.02350 101 HEC E O2A 
7616 N  NB  . HEC FA .  ? 0.16060 0.15630 0.18810 -0.00020 -0.00890 -0.03010 101 HEC E NB  
7617 C  C1B . HEC FA .  ? 0.16460 0.16110 0.19180 0.00050  -0.00900 -0.03000 101 HEC E C1B 
7618 C  C2B . HEC FA .  ? 0.15630 0.15320 0.18480 0.00090  -0.00990 -0.03100 101 HEC E C2B 
7619 C  C3B . HEC FA .  ? 0.13170 0.12810 0.16170 0.00040  -0.01030 -0.03160 101 HEC E C3B 
7620 C  C4B . HEC FA .  ? 0.14690 0.14250 0.17620 -0.00020 -0.00970 -0.03110 101 HEC E C4B 
7621 C  CMB . HEC FA .  ? 0.13210 0.13020 0.16100 0.00180  -0.01030 -0.03120 101 HEC E CMB 
7622 C  CAB . HEC FA .  ? 0.17580 0.17230 0.20770 0.00060  -0.01140 -0.03280 101 HEC E CAB 
7623 C  CBB . HEC FA .  ? 0.19260 0.18760 0.22140 0.00140  -0.01250 -0.03400 101 HEC E CBB 
7624 N  NC  . HEC FA .  ? 0.15130 0.14580 0.18020 -0.00160 -0.00830 -0.02980 101 HEC E NC  
7625 C  C1C . HEC FA .  ? 0.19190 0.18630 0.22200 -0.00140 -0.00920 -0.03090 101 HEC E C1C 
7626 C  C2C . HEC FA .  ? 0.14820 0.14210 0.17960 -0.00190 -0.00940 -0.03130 101 HEC E C2C 
7627 C  C3C . HEC FA .  ? 0.15680 0.15040 0.18740 -0.00230 -0.00860 -0.03060 101 HEC E C3C 
7628 C  C4C . HEC FA .  ? 0.16320 0.15730 0.19240 -0.00220 -0.00790 -0.02960 101 HEC E C4C 
7629 C  CMC . HEC FA .  ? 0.15160 0.14500 0.18430 -0.00170 -0.01050 -0.03260 101 HEC E CMC 
7630 C  CAC . HEC FA .  ? 0.16670 0.15970 0.19810 -0.00280 -0.00840 -0.03070 101 HEC E CAC 
7631 C  CBC . HEC FA .  ? 0.17420 0.16580 0.20440 -0.00270 -0.00930 -0.03200 101 HEC E CBC 
7632 N  ND  . HEC FA .  ? 0.15490 0.14920 0.17970 -0.00180 -0.00660 -0.02770 101 HEC E ND  
7633 C  C1D . HEC FA .  ? 0.15370 0.14770 0.17950 -0.00240 -0.00650 -0.02780 101 HEC E C1D 
7634 C  C2D . HEC FA .  ? 0.18500 0.17830 0.20860 -0.00270 -0.00580 -0.02710 101 HEC E C2D 
7635 C  C3D . HEC FA .  ? 0.15280 0.14600 0.17410 -0.00240 -0.00560 -0.02650 101 HEC E C3D 
7636 C  C4D . HEC FA .  ? 0.14060 0.13440 0.16270 -0.00170 -0.00610 -0.02700 101 HEC E C4D 
7637 C  CMD . HEC FA .  ? 0.16740 0.16040 0.19130 -0.00330 -0.00550 -0.02690 101 HEC E CMD 
7638 C  CAD . HEC FA .  ? 0.17780 0.17040 0.19630 -0.00260 -0.00500 -0.02560 101 HEC E CAD 
7639 C  CBD . HEC FA .  ? 0.23640 0.22730 0.25160 -0.00260 -0.00570 -0.02650 101 HEC E CBD 
7640 C  CGD . HEC FA .  ? 0.37040 0.36050 0.38270 -0.00300 -0.00520 -0.02570 101 HEC E CGD 
7641 O  O1D . HEC FA .  ? 0.35390 0.34470 0.36670 -0.00320 -0.00450 -0.02460 101 HEC E O1D 
7642 O  O2D . HEC FA .  ? 0.35440 0.34310 0.36390 -0.00320 -0.00570 -0.02630 101 HEC E O2D 
7643 S  S   . SO4 GA .  ? 0.40630 0.39900 0.43060 -0.00970 0.00380  -0.02240 102 SO4 E S   
7644 O  O1  . SO4 GA .  ? 0.46470 0.45600 0.48930 -0.00990 0.00340  -0.02340 102 SO4 E O1  
7645 O  O2  . SO4 GA .  ? 0.33640 0.32930 0.36090 -0.00950 0.00360  -0.02320 102 SO4 E O2  
7646 O  O3  . SO4 GA .  ? 0.37340 0.36710 0.40020 -0.01000 0.00430  -0.02090 102 SO4 E O3  
7647 O  O4  . SO4 GA .  ? 0.51410 0.50690 0.53540 -0.00950 0.00390  -0.02220 102 SO4 E O4  
7648 S  S   . SO4 HA .  ? 0.39580 0.41610 0.43900 -0.00950 0.00790  -0.01530 103 SO4 E S   
7649 O  O1  . SO4 HA .  ? 0.41490 0.43350 0.46060 -0.01070 0.00750  -0.01500 103 SO4 E O1  
7650 O  O2  . SO4 HA .  ? 0.22670 0.24620 0.26830 -0.00860 0.00720  -0.01720 103 SO4 E O2  
7651 O  O3  . SO4 HA .  ? 0.38720 0.41110 0.43200 -0.00970 0.00850  -0.01410 103 SO4 E O3  
7652 O  O4  . SO4 HA .  ? 0.26970 0.28890 0.31060 -0.00910 0.00810  -0.01470 103 SO4 E O4  
7653 S  S   . SO4 IA .  ? 0.66320 0.63410 0.67830 -0.00890 -0.00440 -0.04370 104 SO4 E S   
7654 O  O1  . SO4 IA .  ? 0.73020 0.69970 0.74270 -0.00920 -0.00470 -0.04450 104 SO4 E O1  
7655 O  O2  . SO4 IA .  ? 0.56140 0.53140 0.57860 -0.00870 -0.00480 -0.04450 104 SO4 E O2  
7656 O  O3  . SO4 IA .  ? 0.48630 0.45900 0.50370 -0.00900 -0.00370 -0.04210 104 SO4 E O3  
7657 O  O4  . SO4 IA .  ? 0.57290 0.54430 0.58600 -0.00860 -0.00450 -0.04370 104 SO4 E O4  
7658 I  I   . IOD JA .  ? 0.36650 0.37940 0.42440 -0.00810 -0.00410 -0.03760 105 IOD E I   
7659 FE FE  . HEC KA .  ? 0.13910 0.12800 0.17450 -0.00340 -0.00890 -0.03380 101 HEC F FE  
7660 C  CHA . HEC KA .  ? 0.13330 0.12140 0.17580 -0.00350 -0.01070 -0.03470 101 HEC F CHA 
7661 C  CHB . HEC KA .  ? 0.13370 0.12180 0.16860 -0.00270 -0.00880 -0.03490 101 HEC F CHB 
7662 C  CHC . HEC KA .  ? 0.16420 0.15320 0.19190 -0.00350 -0.00760 -0.03320 101 HEC F CHC 
7663 C  CHD . HEC KA .  ? 0.14830 0.13870 0.18480 -0.00390 -0.00860 -0.03230 101 HEC F CHD 
7664 N  NA  . HEC KA .  ? 0.13330 0.12140 0.17140 -0.00310 -0.00960 -0.03470 101 HEC F NA  
7665 C  C1A . HEC KA .  ? 0.13910 0.12690 0.18010 -0.00320 -0.01040 -0.03490 101 HEC F C1A 
7666 C  C2A . HEC KA .  ? 0.13440 0.12140 0.17640 -0.00290 -0.01080 -0.03550 101 HEC F C2A 
7667 C  C3A . HEC KA .  ? 0.13450 0.12160 0.17440 -0.00260 -0.01020 -0.03560 101 HEC F C3A 
7668 C  C4A . HEC KA .  ? 0.13380 0.12150 0.17130 -0.00280 -0.00950 -0.03500 101 HEC F C4A 
7669 C  CMA . HEC KA .  ? 0.13540 0.12190 0.17520 -0.00210 -0.01040 -0.03620 101 HEC F CMA 
7670 C  CAA . HEC KA .  ? 0.13520 0.12150 0.18020 -0.00300 -0.01180 -0.03590 101 HEC F CAA 
7671 C  CBA . HEC KA .  ? 0.13420 0.12130 0.18170 -0.00350 -0.01120 -0.03450 101 HEC F CBA 
7672 C  CGA . HEC KA .  ? 0.15760 0.14400 0.20820 -0.00380 -0.01210 -0.03460 101 HEC F CGA 
7673 O  O1A . HEC KA .  ? 0.13450 0.12120 0.18720 -0.00430 -0.01170 -0.03350 101 HEC F O1A 
7674 O  O2A . HEC KA .  ? 0.20020 0.18570 0.25130 -0.00360 -0.01320 -0.03570 101 HEC F O2A 
7675 N  NB  . HEC KA .  ? 0.15280 0.14150 0.18490 -0.00320 -0.00820 -0.03400 101 HEC F NB  
7676 C  C1B . HEC KA .  ? 0.13330 0.12180 0.16570 -0.00290 -0.00830 -0.03450 101 HEC F C1B 
7677 C  C2B . HEC KA .  ? 0.13350 0.12220 0.16300 -0.00280 -0.00770 -0.03460 101 HEC F C2B 
7678 C  C3B . HEC KA .  ? 0.16190 0.15080 0.18950 -0.00310 -0.00740 -0.03400 101 HEC F C3B 
7679 C  C4B . HEC KA .  ? 0.13270 0.12160 0.16180 -0.00330 -0.00770 -0.03370 101 HEC F C4B 
7680 C  CMB . HEC KA .  ? 0.13400 0.12280 0.16310 -0.00250 -0.00750 -0.03500 101 HEC F CMB 
7681 C  CAB . HEC KA .  ? 0.13320 0.12240 0.15750 -0.00330 -0.00680 -0.03370 101 HEC F CAB 
7682 C  CBB . HEC KA .  ? 0.20630 0.19480 0.22820 -0.00300 -0.00730 -0.03500 101 HEC F CBB 
7683 N  NC  . HEC KA .  ? 0.13160 0.12110 0.16420 -0.00360 -0.00820 -0.03290 101 HEC F NC  
7684 C  C1C . HEC KA .  ? 0.16930 0.15860 0.19860 -0.00360 -0.00780 -0.03280 101 HEC F C1C 
7685 C  C2C . HEC KA .  ? 0.19870 0.18820 0.22670 -0.00370 -0.00760 -0.03220 101 HEC F C2C 
7686 C  C3C . HEC KA .  ? 0.18970 0.17960 0.22010 -0.00370 -0.00790 -0.03210 101 HEC F C3C 
7687 C  C4C . HEC KA .  ? 0.15230 0.14230 0.18570 -0.00370 -0.00820 -0.03240 101 HEC F C4C 
7688 C  CMC . HEC KA .  ? 0.16140 0.15050 0.18560 -0.00380 -0.00730 -0.03210 101 HEC F CMC 
7689 C  CAC . HEC KA .  ? 0.20950 0.20000 0.23990 -0.00370 -0.00780 -0.03160 101 HEC F CAC 
7690 C  CBC . HEC KA .  ? 0.19640 0.18620 0.22350 -0.00350 -0.00810 -0.03200 101 HEC F CBC 
7691 N  ND  . HEC KA .  ? 0.13290 0.12220 0.17180 -0.00370 -0.00940 -0.03350 101 HEC F ND  
7692 C  C1D . HEC KA .  ? 0.14810 0.13820 0.18700 -0.00380 -0.00920 -0.03290 101 HEC F C1D 
7693 C  C2D . HEC KA .  ? 0.19680 0.18710 0.23830 -0.00390 -0.00990 -0.03300 101 HEC F C2D 
7694 C  C3D . HEC KA .  ? 0.18620 0.17580 0.22970 -0.00390 -0.01060 -0.03370 101 HEC F C3D 
7695 C  C4D . HEC KA .  ? 0.16290 0.15180 0.20450 -0.00370 -0.01030 -0.03400 101 HEC F C4D 
7696 C  CMD . HEC KA .  ? 0.21550 0.20680 0.25790 -0.00410 -0.00990 -0.03250 101 HEC F CMD 
7697 C  CAD . HEC KA .  ? 0.14730 0.13680 0.19390 -0.00410 -0.01150 -0.03410 101 HEC F CAD 
7698 C  CBD . HEC KA .  ? 0.21920 0.20780 0.26430 -0.00360 -0.01250 -0.03560 101 HEC F CBD 
7699 C  CGD . HEC KA .  ? 0.37670 0.36530 0.42430 -0.00370 -0.01360 -0.03610 101 HEC F CGD 
7700 O  O1D . HEC KA .  ? 0.28620 0.27540 0.33700 -0.00420 -0.01370 -0.03550 101 HEC F O1D 
7701 O  O2D . HEC KA .  ? 0.40630 0.39440 0.45270 -0.00330 -0.01440 -0.03720 101 HEC F O2D 
7702 S  S   . SO4 LA .  ? 0.34160 0.33310 0.37420 0.00440  -0.00270 -0.03910 102 SO4 F S   
7703 O  O1  . SO4 LA .  ? 0.23950 0.22860 0.27240 0.00330  -0.00280 -0.03870 102 SO4 F O1  
7704 O  O2  . SO4 LA .  ? 0.34090 0.33430 0.37370 0.00420  -0.00240 -0.03790 102 SO4 F O2  
7705 O  O3  . SO4 LA .  ? 0.41430 0.40440 0.44780 0.00610  -0.00360 -0.03970 102 SO4 F O3  
7706 O  O4  . SO4 LA .  ? 0.33600 0.32940 0.36690 0.00390  -0.00230 -0.04000 102 SO4 F O4  
7707 S  S   . SO4 MA .  ? 0.71240 0.69830 0.75210 -0.00300 -0.00110 -0.02490 103 SO4 F S   
7708 O  O1  . SO4 MA .  ? 0.75010 0.73600 0.78990 -0.00180 -0.00160 -0.02580 103 SO4 F O1  
7709 O  O2  . SO4 MA .  ? 0.49570 0.48200 0.53440 -0.00360 -0.00070 -0.02580 103 SO4 F O2  
7710 O  O3  . SO4 MA .  ? 0.55020 0.53420 0.59140 -0.00320 -0.00160 -0.02420 103 SO4 F O3  
7711 O  O4  . SO4 MA .  ? 0.68200 0.66960 0.72110 -0.00330 -0.00050 -0.02380 103 SO4 F O4  
7712 S  S   . SO4 NA .  ? 0.58450 0.55050 0.61400 -0.00850 -0.00590 -0.04490 104 SO4 F S   
7713 O  O1  . SO4 NA .  ? 0.45650 0.42140 0.48690 -0.00840 -0.00610 -0.04510 104 SO4 F O1  
7714 O  O2  . SO4 NA .  ? 0.64690 0.61150 0.67590 -0.00840 -0.00650 -0.04620 104 SO4 F O2  
7715 O  O3  . SO4 NA .  ? 0.48330 0.45110 0.51530 -0.00870 -0.00550 -0.04340 104 SO4 F O3  
7716 O  O4  . SO4 NA .  ? 0.60720 0.57390 0.63380 -0.00860 -0.00550 -0.04490 104 SO4 F O4  
7717 I  I   . IOD OA .  ? 0.37550 0.35320 0.42720 -0.01220 -0.00420 -0.03130 105 IOD F I   
7718 I  I   . IOD PA .  ? 0.67200 0.64490 0.72380 -0.00860 -0.00480 -0.01960 106 IOD F I   
7719 S  S   . SO4 QA .  ? 0.42860 0.44850 0.46610 0.01610  -0.00370 -0.02760 101 SO4 G S   
7720 O  O1  . SO4 QA .  ? 0.44520 0.46070 0.48310 0.01600  -0.00420 -0.02740 101 SO4 G O1  
7721 O  O2  . SO4 QA .  ? 0.36710 0.38770 0.40480 0.01740  -0.00420 -0.02730 101 SO4 G O2  
7722 O  O3  . SO4 QA .  ? 0.36510 0.38730 0.40240 0.01710  -0.00370 -0.02910 101 SO4 G O3  
7723 O  O4  . SO4 QA .  ? 0.38770 0.40890 0.42470 0.01400  -0.00270 -0.02670 101 SO4 G O4  
7724 FE FE  . HEC RA .  ? 0.14690 0.17340 0.16440 -0.00230 0.00610  -0.02760 102 HEC G FE  
7725 C  CHA . HEC RA .  ? 0.14310 0.16510 0.16430 0.00050  0.00470  -0.03000 102 HEC G CHA 
7726 C  CHB . HEC RA .  ? 0.13140 0.16420 0.15090 0.00020  0.00690  -0.02920 102 HEC G CHB 
7727 C  CHC . HEC RA .  ? 0.19170 0.22220 0.20490 -0.00560 0.00730  -0.02530 102 HEC G CHC 
7728 C  CHD . HEC RA .  ? 0.17590 0.19660 0.19230 -0.00440 0.00540  -0.02560 102 HEC G CHD 
7729 N  NA  . HEC RA .  ? 0.13120 0.15830 0.15110 0.00000  0.00580  -0.02930 102 HEC G NA  
7730 C  C1A . HEC RA .  ? 0.15640 0.18130 0.17760 0.00100  0.00520  -0.03010 102 HEC G C1A 
7731 C  C2A . HEC RA .  ? 0.13240 0.15850 0.15490 0.00260  0.00510  -0.03130 102 HEC G C2A 
7732 C  C3A . HEC RA .  ? 0.14320 0.17240 0.16520 0.00250  0.00570  -0.03110 102 HEC G C3A 
7733 C  C4A . HEC RA .  ? 0.13240 0.16230 0.15280 0.00080  0.00620  -0.02980 102 HEC G C4A 
7734 C  CMA . HEC RA .  ? 0.13310 0.16490 0.15600 0.00400  0.00590  -0.03200 102 HEC G CMA 
7735 C  CAA . HEC RA .  ? 0.14350 0.16760 0.16760 0.00400  0.00430  -0.03240 102 HEC G CAA 
7736 C  CBA . HEC RA .  ? 0.13250 0.15550 0.15870 0.00420  0.00410  -0.03160 102 HEC G CBA 
7737 C  CGA . HEC RA .  ? 0.16260 0.18350 0.19060 0.00550  0.00330  -0.03250 102 HEC G CGA 
7738 O  O1A . HEC RA .  ? 0.14980 0.17010 0.17970 0.00590  0.00300  -0.03200 102 HEC G O1A 
7739 O  O2A . HEC RA .  ? 0.18040 0.20020 0.20810 0.00600  0.00280  -0.03360 102 HEC G O2A 
7740 N  NB  . HEC RA .  ? 0.15570 0.18660 0.17240 -0.00270 0.00700  -0.02730 102 HEC G NB  
7741 C  C1B . HEC RA .  ? 0.13270 0.16590 0.15040 -0.00150 0.00720  -0.02810 102 HEC G C1B 
7742 C  C2B . HEC RA .  ? 0.16350 0.19990 0.18010 -0.00230 0.00790  -0.02760 102 HEC G C2B 
7743 C  C3B . HEC RA .  ? 0.16090 0.19660 0.17570 -0.00390 0.00790  -0.02640 102 HEC G C3B 
7744 C  C4B . HEC RA .  ? 0.15330 0.18550 0.16810 -0.00410 0.00740  -0.02630 102 HEC G C4B 
7745 C  CMB . HEC RA .  ? 0.13140 0.17130 0.14880 -0.00130 0.00830  -0.02820 102 HEC G CMB 
7746 C  CAB . HEC RA .  ? 0.17080 0.20890 0.18390 -0.00540 0.00850  -0.02540 102 HEC G CAB 
7747 C  CBB . HEC RA .  ? 0.20800 0.24830 0.21940 -0.00550 0.00890  -0.02620 102 HEC G CBB 
7748 N  NC  . HEC RA .  ? 0.14600 0.17160 0.16120 -0.00460 0.00630  -0.02580 102 HEC G NC  
7749 C  C1C . HEC RA .  ? 0.20330 0.23070 0.21660 -0.00570 0.00680  -0.02510 102 HEC G C1C 
7750 C  C2C . HEC RA .  ? 0.19020 0.21590 0.20190 -0.00710 0.00660  -0.02400 102 HEC G C2C 
7751 C  C3C . HEC RA .  ? 0.18640 0.20940 0.19900 -0.00670 0.00610  -0.02420 102 HEC G C3C 
7752 C  C4C . HEC RA .  ? 0.18460 0.20760 0.19950 -0.00520 0.00590  -0.02520 102 HEC G C4C 
7753 C  CMC . HEC RA .  ? 0.18060 0.20740 0.18990 -0.00860 0.00690  -0.02310 102 HEC G CMC 
7754 C  CAC . HEC RA .  ? 0.26400 0.28440 0.27560 -0.00760 0.00570  -0.02340 102 HEC G CAC 
7755 C  CBC . HEC RA .  ? 0.29680 0.31660 0.30540 -0.00890 0.00570  -0.02290 102 HEC G CBC 
7756 N  ND  . HEC RA .  ? 0.15150 0.17370 0.17030 -0.00210 0.00530  -0.02770 102 HEC G ND  
7757 C  C1D . HEC RA .  ? 0.18020 0.20050 0.19820 -0.00310 0.00510  -0.02680 102 HEC G C1D 
7758 C  C2D . HEC RA .  ? 0.18400 0.20170 0.20300 -0.00260 0.00450  -0.02740 102 HEC G C2D 
7759 C  C3D . HEC RA .  ? 0.18420 0.20220 0.20460 -0.00120 0.00420  -0.02870 102 HEC G C3D 
7760 C  C4D . HEC RA .  ? 0.15900 0.17980 0.17920 -0.00080 0.00480  -0.02890 102 HEC G C4D 
7761 C  CMD . HEC RA .  ? 0.16620 0.18140 0.18480 -0.00340 0.00410  -0.02690 102 HEC G CMD 
7762 C  CAD . HEC RA .  ? 0.15120 0.16710 0.17300 -0.00020 0.00350  -0.02980 102 HEC G CAD 
7763 C  CBD . HEC RA .  ? 0.23370 0.24920 0.25380 -0.00020 0.00330  -0.03080 102 HEC G CBD 
7764 C  CGD . HEC RA .  ? 0.35560 0.36890 0.37700 0.00070  0.00250  -0.03180 102 HEC G CGD 
7765 O  O1D . HEC RA .  ? 0.37670 0.39010 0.39790 0.00160  0.00220  -0.03320 102 HEC G O1D 
7766 O  O2D . HEC RA .  ? 0.40650 0.41800 0.42930 0.00050  0.00210  -0.03130 102 HEC G O2D 
7767 S  S   . SO4 SA .  ? 0.71250 0.72490 0.72550 -0.00840 0.00200  -0.03890 103 SO4 G S   
7768 O  O1  . SO4 SA .  ? 0.57870 0.59070 0.59420 -0.00650 0.00190  -0.03920 103 SO4 G O1  
7769 O  O2  . SO4 SA .  ? 0.53420 0.54960 0.54570 -0.00900 0.00220  -0.03930 103 SO4 G O2  
7770 O  O3  . SO4 SA .  ? 0.76860 0.77780 0.78040 -0.00910 0.00180  -0.03950 103 SO4 G O3  
7771 O  O4  . SO4 SA .  ? 0.60140 0.61400 0.61430 -0.00900 0.00220  -0.03750 103 SO4 G O4  
7772 I  I   . IOD TA .  ? 0.39120 0.39130 0.42130 -0.00080 0.00030  -0.03260 104 IOD G I   
7773 S  S   . SO4 UA .  ? 0.43190 0.43240 0.44250 -0.01110 0.00500  -0.01050 101 SO4 H S   
7774 O  O1  . SO4 UA .  ? 0.49720 0.49890 0.50870 -0.01100 0.00500  -0.01040 101 SO4 H O1  
7775 O  O2  . SO4 UA .  ? 0.23600 0.23610 0.24710 -0.01120 0.00490  -0.01190 101 SO4 H O2  
7776 O  O3  . SO4 UA .  ? 0.43410 0.43410 0.44630 -0.01060 0.00540  -0.00960 101 SO4 H O3  
7777 O  O4  . SO4 UA .  ? 0.38920 0.38940 0.39660 -0.01150 0.00480  -0.01030 101 SO4 H O4  
7778 FE FE  . HEC VA .  ? 0.14910 0.15360 0.14970 -0.01280 0.00320  -0.01770 102 HEC H FE  
7779 C  CHA . HEC VA .  ? 0.15850 0.16430 0.15510 -0.01510 0.00340  -0.01520 102 HEC H CHA 
7780 C  CHB . HEC VA .  ? 0.13210 0.13200 0.12980 -0.01310 0.00220  -0.01690 102 HEC H CHB 
7781 C  CHC . HEC VA .  ? 0.16060 0.16370 0.16460 -0.01080 0.00260  -0.02040 102 HEC H CHC 
7782 C  CHD . HEC VA .  ? 0.16220 0.17170 0.16700 -0.01190 0.00420  -0.01850 102 HEC H CHD 
7783 N  NA  . HEC VA .  ? 0.12960 0.13260 0.12720 -0.01390 0.00280  -0.01630 102 HEC H NA  
7784 C  C1A . HEC VA .  ? 0.16600 0.16980 0.16220 -0.01480 0.00290  -0.01540 102 HEC H C1A 
7785 C  C2A . HEC VA .  ? 0.14560 0.14750 0.13970 -0.01520 0.00250  -0.01460 102 HEC H C2A 
7786 C  C3A . HEC VA .  ? 0.13050 0.13080 0.12490 -0.01460 0.00220  -0.01510 102 HEC H C3A 
7787 C  C4A . HEC VA .  ? 0.12990 0.13090 0.12660 -0.01380 0.00240  -0.01620 102 HEC H C4A 
7788 C  CMA . HEC VA .  ? 0.15120 0.14930 0.14400 -0.01460 0.00170  -0.01470 102 HEC H CMA 
7789 C  CAA . HEC VA .  ? 0.14610 0.14790 0.13810 -0.01620 0.00240  -0.01340 102 HEC H CAA 
7790 C  CBA . HEC VA .  ? 0.15840 0.16090 0.15260 -0.01580 0.00280  -0.01270 102 HEC H CBA 
7791 C  CGA . HEC VA .  ? 0.20830 0.21090 0.20080 -0.01670 0.00270  -0.01150 102 HEC H CGA 
7792 O  O1A . HEC VA .  ? 0.18530 0.18820 0.17920 -0.01640 0.00300  -0.01080 102 HEC H O1A 
7793 O  O2A . HEC VA .  ? 0.21260 0.21510 0.20260 -0.01770 0.00240  -0.01130 102 HEC H O2A 
7794 N  NB  . HEC VA .  ? 0.17940 0.18160 0.18030 -0.01220 0.00260  -0.01850 102 HEC H NB  
7795 C  C1B . HEC VA .  ? 0.12950 0.12990 0.12900 -0.01240 0.00220  -0.01800 102 HEC H C1B 
7796 C  C2B . HEC VA .  ? 0.16010 0.15930 0.16020 -0.01180 0.00180  -0.01890 102 HEC H C2B 
7797 C  C3B . HEC VA .  ? 0.14760 0.14760 0.14960 -0.01120 0.00200  -0.01980 102 HEC H C3B 
7798 C  C4B . HEC VA .  ? 0.13040 0.13230 0.13270 -0.01140 0.00240  -0.01960 102 HEC H C4B 
7799 C  CMB . HEC VA .  ? 0.12990 0.12720 0.12910 -0.01170 0.00140  -0.01870 102 HEC H CMB 
7800 C  CAB . HEC VA .  ? 0.18870 0.18800 0.19210 -0.01040 0.00160  -0.02090 102 HEC H CAB 
7801 C  CBB . HEC VA .  ? 0.19500 0.19310 0.19580 -0.01070 0.00100  -0.02160 102 HEC H CBB 
7802 N  NC  . HEC VA .  ? 0.16030 0.16630 0.16420 -0.01160 0.00340  -0.01920 102 HEC H NC  
7803 C  C1C . HEC VA .  ? 0.16290 0.16790 0.16760 -0.01090 0.00310  -0.02020 102 HEC H C1C 
7804 C  C2C . HEC VA .  ? 0.17490 0.18130 0.18150 -0.01010 0.00330  -0.02110 102 HEC H C2C 
7805 C  C3C . HEC VA .  ? 0.15360 0.16190 0.16020 -0.01040 0.00380  -0.02060 102 HEC H C3C 
7806 C  C4C . HEC VA .  ? 0.18020 0.18820 0.18520 -0.01130 0.00390  -0.01940 102 HEC H C4C 
7807 C  CMC . HEC VA .  ? 0.20040 0.20620 0.20800 -0.00930 0.00300  -0.02240 102 HEC H CMC 
7808 C  CAC . HEC VA .  ? 0.18510 0.19550 0.19330 -0.00980 0.00420  -0.02120 102 HEC H CAC 
7809 C  CBC . HEC VA .  ? 0.20710 0.21800 0.21500 -0.00930 0.00410  -0.02250 102 HEC H CBC 
7810 N  ND  . HEC VA .  ? 0.17830 0.18570 0.17920 -0.01340 0.00380  -0.01700 102 HEC H ND  
7811 C  C1D . HEC VA .  ? 0.14630 0.15560 0.14890 -0.01290 0.00420  -0.01750 102 HEC H C1D 
7812 C  C2D . HEC VA .  ? 0.17110 0.18230 0.17300 -0.01360 0.00450  -0.01680 102 HEC H C2D 
7813 C  C3D . HEC VA .  ? 0.20690 0.21690 0.20620 -0.01470 0.00420  -0.01580 102 HEC H C3D 
7814 C  C4D . HEC VA .  ? 0.18940 0.19700 0.18820 -0.01440 0.00380  -0.01600 102 HEC H C4D 
7815 C  CMD . HEC VA .  ? 0.16360 0.17750 0.16700 -0.01330 0.00500  -0.01720 102 HEC H CMD 
7816 C  CAD . HEC VA .  ? 0.18520 0.19630 0.18270 -0.01590 0.00430  -0.01480 102 HEC H CAD 
7817 C  CBD . HEC VA .  ? 0.22880 0.24040 0.22400 -0.01660 0.00410  -0.01520 102 HEC H CBD 
7818 C  CGD . HEC VA .  ? 0.39310 0.40640 0.38690 -0.01780 0.00430  -0.01440 102 HEC H CGD 
7819 O  O1D . HEC VA .  ? 0.35240 0.36630 0.34670 -0.01810 0.00440  -0.01350 102 HEC H O1D 
7820 O  O2D . HEC VA .  ? 0.40640 0.42040 0.39840 -0.01850 0.00420  -0.01460 102 HEC H O2D 
7821 S  S   . SO4 WA .  ? 0.45350 0.46060 0.45570 -0.01580 0.00150  -0.03500 103 SO4 H S   
7822 O  O1  . SO4 WA .  ? 0.48350 0.49080 0.48500 -0.01590 0.00140  -0.03630 103 SO4 H O1  
7823 O  O2  . SO4 WA .  ? 0.51650 0.52180 0.52130 -0.01450 0.00150  -0.03510 103 SO4 H O2  
7824 O  O3  . SO4 WA .  ? 0.48750 0.49770 0.49070 -0.01550 0.00180  -0.03420 103 SO4 H O3  
7825 O  O4  . SO4 WA .  ? 0.52120 0.52690 0.52060 -0.01710 0.00110  -0.03460 103 SO4 H O4  
7826 I  I   . IOD XA .  ? 0.44330 0.46480 0.45140 -0.01450 0.00300  -0.02440 104 IOD H I   
7827 FE FE  . HEC YA .  ? 0.19110 0.17710 0.16440 -0.00840 -0.01990 0.03080  101 HEC I FE  
7828 C  CHA . HEC YA .  ? 0.16760 0.15280 0.13880 -0.01020 -0.01840 0.02980  101 HEC I CHA 
7829 C  CHB . HEC YA .  ? 0.18820 0.17850 0.16200 -0.01160 -0.02280 0.03060  101 HEC I CHB 
7830 C  CHC . HEC YA .  ? 0.22310 0.20840 0.19690 -0.00650 -0.02170 0.03210  101 HEC I CHC 
7831 C  CHD . HEC YA .  ? 0.16670 0.15020 0.14150 -0.00560 -0.01660 0.03100  101 HEC I CHD 
7832 N  NA  . HEC YA .  ? 0.16710 0.15440 0.13960 -0.01050 -0.02050 0.03030  101 HEC I NA  
7833 C  C1A . HEC YA .  ? 0.20330 0.19010 0.17510 -0.01100 -0.01970 0.02990  101 HEC I C1A 
7834 C  C2A . HEC YA .  ? 0.17630 0.16460 0.14790 -0.01260 -0.02050 0.02960  101 HEC I C2A 
7835 C  C3A . HEC YA .  ? 0.16660 0.15640 0.13900 -0.01310 -0.02170 0.02990  101 HEC I C3A 
7836 C  C4A . HEC YA .  ? 0.18220 0.17140 0.15520 -0.01170 -0.02170 0.03030  101 HEC I C4A 
7837 C  CMA . HEC YA .  ? 0.16670 0.15860 0.13940 -0.01470 -0.02300 0.02990  101 HEC I CMA 
7838 C  CAA . HEC YA .  ? 0.17030 0.15860 0.14110 -0.01370 -0.02010 0.02910  101 HEC I CAA 
7839 C  CBA . HEC YA .  ? 0.16250 0.15400 0.13690 -0.01380 -0.01890 0.02830  101 HEC I CBA 
7840 C  CGA . HEC YA .  ? 0.21040 0.20220 0.18440 -0.01480 -0.01840 0.02780  101 HEC I CGA 
7841 O  O1A . HEC YA .  ? 0.17910 0.17360 0.15600 -0.01510 -0.01760 0.02710  101 HEC I O1A 
7842 O  O2A . HEC YA .  ? 0.20740 0.19660 0.17820 -0.01520 -0.01880 0.02800  101 HEC I O2A 
7843 N  NB  . HEC YA .  ? 0.20580 0.19330 0.17960 -0.00890 -0.02180 0.03120  101 HEC I NB  
7844 C  C1B . HEC YA .  ? 0.21140 0.20070 0.18530 -0.01030 -0.02290 0.03110  101 HEC I C1B 
7845 C  C2B . HEC YA .  ? 0.21060 0.20030 0.18460 -0.01020 -0.02430 0.03150  101 HEC I C2B 
7846 C  C3B . HEC YA .  ? 0.20610 0.19440 0.18010 -0.00870 -0.02400 0.03190  101 HEC I C3B 
7847 C  C4B . HEC YA .  ? 0.18280 0.16970 0.15660 -0.00790 -0.02240 0.03170  101 HEC I C4B 
7848 C  CMB . HEC YA .  ? 0.17050 0.16240 0.14500 -0.01160 -0.02570 0.03150  101 HEC I CMB 
7849 C  CAB . HEC YA .  ? 0.20870 0.19680 0.18280 -0.00790 -0.02500 0.03240  101 HEC I CAB 
7850 C  CBB . HEC YA .  ? 0.21080 0.19680 0.18170 -0.00840 -0.02670 0.03300  101 HEC I CBB 
7851 N  NC  . HEC YA .  ? 0.20960 0.19420 0.18380 -0.00640 -0.01920 0.03140  101 HEC I NC  
7852 C  C1C . HEC YA .  ? 0.21440 0.19870 0.18840 -0.00580 -0.02020 0.03190  101 HEC I C1C 
7853 C  C2C . HEC YA .  ? 0.25880 0.24160 0.23300 -0.00440 -0.01940 0.03230  101 HEC I C2C 
7854 C  C3C . HEC YA .  ? 0.18100 0.16310 0.15530 -0.00420 -0.01800 0.03210  101 HEC I C3C 
7855 C  C4C . HEC YA .  ? 0.18930 0.17270 0.16370 -0.00540 -0.01790 0.03140  101 HEC I C4C 
7856 C  CMC . HEC YA .  ? 0.23290 0.21450 0.20650 -0.00340 -0.02030 0.03300  101 HEC I CMC 
7857 C  CAC . HEC YA .  ? 0.29300 0.27370 0.26760 -0.00300 -0.01670 0.03230  101 HEC I CAC 
7858 C  CBC . HEC YA .  ? 0.32090 0.29860 0.29290 -0.00200 -0.01700 0.03330  101 HEC I CBC 
7859 N  ND  . HEC YA .  ? 0.22970 0.21440 0.20290 -0.00790 -0.01780 0.03040  101 HEC I ND  
7860 C  C1D . HEC YA .  ? 0.20750 0.19110 0.18120 -0.00670 -0.01660 0.03060  101 HEC I C1D 
7861 C  C2D . HEC YA .  ? 0.21580 0.19830 0.18870 -0.00670 -0.01550 0.03030  101 HEC I C2D 
7862 C  C3D . HEC YA .  ? 0.18900 0.17210 0.16080 -0.00800 -0.01610 0.02990  101 HEC I C3D 
7863 C  C4D . HEC YA .  ? 0.19990 0.18430 0.17190 -0.00880 -0.01750 0.03000  101 HEC I C4D 
7864 C  CMD . HEC YA .  ? 0.23830 0.21960 0.21140 -0.00560 -0.01410 0.03040  101 HEC I CMD 
7865 C  CAD . HEC YA .  ? 0.20460 0.18680 0.17500 -0.00850 -0.01540 0.02950  101 HEC I CAD 
7866 C  CBD . HEC YA .  ? 0.31240 0.29130 0.27890 -0.00800 -0.01590 0.03010  101 HEC I CBD 
7867 C  CGD . HEC YA .  ? 0.43160 0.40900 0.39620 -0.00810 -0.01510 0.02980  101 HEC I CGD 
7868 O  O1D . HEC YA .  ? 0.31690 0.29580 0.28340 -0.00850 -0.01420 0.02920  101 HEC I O1D 
7869 O  O2D . HEC YA .  ? 0.50700 0.48170 0.46820 -0.00770 -0.01550 0.03020  101 HEC I O2D 
7870 S  S   . SO4 ZA .  ? 0.78970 0.84030 0.78960 -0.00240 -0.02100 0.02470  102 SO4 I S   
7871 O  O1  . SO4 ZA .  ? 0.77780 0.83220 0.78050 -0.00060 -0.02120 0.02330  102 SO4 I O1  
7872 O  O2  . SO4 ZA .  ? 0.61740 0.66760 0.61750 -0.00280 -0.02000 0.02400  102 SO4 I O2  
7873 O  O3  . SO4 ZA .  ? 0.61890 0.66360 0.61690 -0.00160 -0.02120 0.02560  102 SO4 I O3  
7874 O  O4  . SO4 ZA .  ? 0.67500 0.72820 0.67360 -0.00460 -0.02180 0.02570  102 SO4 I O4  
7875 I  I   . IOD AB .  ? 0.47020 0.48700 0.45360 0.00160  -0.02850 0.03500  103 IOD I I   
7876 I  I   . IOD BB .  ? 0.40180 0.37570 0.36890 -0.00070 -0.00790 0.03520  104 IOD I I   
7877 FE FE  . HEC CB .  ? 0.17380 0.14430 0.15190 0.00390  -0.00930 0.03630  101 HEC J FE  
7878 C  CHA . HEC CB .  ? 0.17420 0.14620 0.15720 0.00510  -0.01100 0.03600  101 HEC J CHA 
7879 C  CHB . HEC CB .  ? 0.17610 0.14310 0.15390 0.00500  -0.00690 0.03810  101 HEC J CHB 
7880 C  CHC . HEC CB .  ? 0.17450 0.14290 0.14670 0.00320  -0.00810 0.03660  101 HEC J CHC 
7881 C  CHD . HEC CB .  ? 0.17110 0.14630 0.15080 0.00230  -0.01120 0.03430  101 HEC J CHD 
7882 N  NA  . HEC CB .  ? 0.17490 0.14440 0.15500 0.00490  -0.00900 0.03700  101 HEC J NA  
7883 C  C1A . HEC CB .  ? 0.17590 0.14610 0.15790 0.00530  -0.00990 0.03670  101 HEC J C1A 
7884 C  C2A . HEC CB .  ? 0.17610 0.14490 0.15870 0.00590  -0.00940 0.03740  101 HEC J C2A 
7885 C  C3A . HEC CB .  ? 0.17660 0.14400 0.15790 0.00580  -0.00820 0.03800  101 HEC J C3A 
7886 C  C4A . HEC CB .  ? 0.17580 0.14370 0.15550 0.00520  -0.00800 0.03770  101 HEC J C4A 
7887 C  CMA . HEC CB .  ? 0.17790 0.14360 0.15930 0.00610  -0.00730 0.03890  101 HEC J CMA 
7888 C  CAA . HEC CB .  ? 0.17660 0.14550 0.16130 0.00660  -0.01010 0.03730  101 HEC J CAA 
7889 C  CBA . HEC CB .  ? 0.17410 0.14530 0.16220 0.00630  -0.00980 0.03610  101 HEC J CBA 
7890 C  CGA . HEC CB .  ? 0.25980 0.23120 0.25000 0.00700  -0.01040 0.03590  101 HEC J CGA 
7891 O  O1A . HEC CB .  ? 0.17330 0.14610 0.16630 0.00690  -0.01010 0.03510  101 HEC J O1A 
7892 O  O2A . HEC CB .  ? 0.19760 0.16770 0.18680 0.00770  -0.01130 0.03660  101 HEC J O2A 
7893 N  NB  . HEC CB .  ? 0.17490 0.14320 0.15050 0.00410  -0.00770 0.03720  101 HEC J NB  
7894 C  C1B . HEC CB .  ? 0.17580 0.14290 0.15170 0.00460  -0.00690 0.03790  101 HEC J C1B 
7895 C  C2B . HEC CB .  ? 0.17670 0.14250 0.15020 0.00460  -0.00590 0.03850  101 HEC J C2B 
7896 C  C3B . HEC CB .  ? 0.17620 0.14240 0.14820 0.00420  -0.00620 0.03800  101 HEC J C3B 
7897 C  C4B . HEC CB .  ? 0.17510 0.14280 0.14830 0.00380  -0.00740 0.03720  101 HEC J C4B 
7898 C  CMB . HEC CB .  ? 0.17770 0.14220 0.15090 0.00490  -0.00470 0.03940  101 HEC J CMB 
7899 C  CAB . HEC CB .  ? 0.20120 0.16640 0.17050 0.00410  -0.00550 0.03820  101 HEC J CAB 
7900 C  CBB . HEC CB .  ? 0.21340 0.17630 0.17940 0.00490  -0.00550 0.03940  101 HEC J CBB 
7901 N  NC  . HEC CB .  ? 0.19030 0.16180 0.16660 0.00290  -0.00960 0.03560  101 HEC J NC  
7902 C  C1C . HEC CB .  ? 0.18930 0.15950 0.16290 0.00270  -0.00910 0.03590  101 HEC J C1C 
7903 C  C2C . HEC CB .  ? 0.20820 0.17930 0.18100 0.00200  -0.00980 0.03530  101 HEC J C2C 
7904 C  C3C . HEC CB .  ? 0.20960 0.18250 0.18430 0.00170  -0.01070 0.03470  101 HEC J C3C 
7905 C  C4C . HEC CB .  ? 0.19140 0.16470 0.16850 0.00230  -0.01050 0.03480  101 HEC J C4C 
7906 C  CMC . HEC CB .  ? 0.19520 0.16500 0.16480 0.00170  -0.00960 0.03530  101 HEC J CMC 
7907 C  CAC . HEC CB .  ? 0.26180 0.23640 0.23670 0.00070  -0.01160 0.03400  101 HEC J CAC 
7908 C  CBC . HEC CB .  ? 0.18870 0.16210 0.16030 0.00040  -0.01270 0.03420  101 HEC J CBC 
7909 N  ND  . HEC CB .  ? 0.17240 0.14570 0.15340 0.00380  -0.01080 0.03530  101 HEC J ND  
7910 C  C1D . HEC CB .  ? 0.18200 0.15690 0.16300 0.00300  -0.01150 0.03460  101 HEC J C1D 
7911 C  C2D . HEC CB .  ? 0.18910 0.16570 0.17200 0.00320  -0.01260 0.03420  101 HEC J C2D 
7912 C  C3D . HEC CB .  ? 0.18710 0.16270 0.17100 0.00420  -0.01260 0.03470  101 HEC J C3D 
7913 C  C4D . HEC CB .  ? 0.17920 0.15260 0.16180 0.00440  -0.01140 0.03540  101 HEC J C4D 
7914 C  CMD . HEC CB .  ? 0.17440 0.15330 0.15800 0.00250  -0.01370 0.03350  101 HEC J CMD 
7915 C  CAD . HEC CB .  ? 0.19450 0.17110 0.18030 0.00480  -0.01360 0.03450  101 HEC J CAD 
7916 C  CBD . HEC CB .  ? 0.28540 0.26040 0.26860 0.00510  -0.01470 0.03530  101 HEC J CBD 
7917 C  CGD . HEC CB .  ? 0.43180 0.40780 0.41620 0.00560  -0.01610 0.03520  101 HEC J CGD 
7918 O  O1D . HEC CB .  ? 0.37700 0.35490 0.36440 0.00590  -0.01610 0.03450  101 HEC J O1D 
7919 O  O2D . HEC CB .  ? 0.48690 0.46180 0.46930 0.00590  -0.01710 0.03580  101 HEC J O2D 
7920 S  S   . SO4 DB .  ? 0.62030 0.58150 0.62060 0.00840  -0.00560 0.02620  102 SO4 J S   
7921 O  O1  . SO4 DB .  ? 0.55220 0.51600 0.55320 0.00930  -0.00630 0.02500  102 SO4 J O1  
7922 O  O2  . SO4 DB .  ? 0.65130 0.61320 0.65300 0.00790  -0.00520 0.02560  102 SO4 J O2  
7923 O  O3  . SO4 DB .  ? 0.40620 0.36400 0.40550 0.00890  -0.00630 0.02680  102 SO4 J O3  
7924 O  O4  . SO4 DB .  ? 0.39850 0.36000 0.39740 0.00760  -0.00470 0.02730  102 SO4 J O4  
7925 S  S   . SO4 EB .  ? 0.58350 0.52990 0.54020 0.00860  -0.01280 0.04500  103 SO4 J S   
7926 O  O1  . SO4 EB .  ? 0.52040 0.47030 0.48020 0.00830  -0.01310 0.04360  103 SO4 J O1  
7927 O  O2  . SO4 EB .  ? 0.52010 0.46710 0.47530 0.00790  -0.01250 0.04520  103 SO4 J O2  
7928 O  O3  . SO4 EB .  ? 0.46830 0.41270 0.42550 0.00920  -0.01190 0.04520  103 SO4 J O3  
7929 O  O4  . SO4 EB .  ? 0.55550 0.49990 0.51010 0.00900  -0.01390 0.04590  103 SO4 J O4  
7930 I  I   . IOD FB .  ? 0.36220 0.33400 0.34500 0.00980  -0.01290 0.03280  104 IOD J I   
7931 FE FE  . HEC GB .  ? 0.21000 0.18640 0.17900 0.00380  0.01080  0.03110  101 HEC K FE  
7932 C  CHA . HEC GB .  ? 0.24270 0.22070 0.21070 0.00440  0.01160  0.02920  101 HEC K CHA 
7933 C  CHB . HEC GB .  ? 0.20350 0.17790 0.16940 0.00290  0.00770  0.02930  101 HEC K CHB 
7934 C  CHC . HEC GB .  ? 0.26330 0.23770 0.23230 0.00360  0.00990  0.03310  101 HEC K CHC 
7935 C  CHD . HEC GB .  ? 0.21640 0.19550 0.19000 0.00380  0.01390  0.03310  101 HEC K CHD 
7936 N  NA  . HEC GB .  ? 0.19420 0.17030 0.16120 0.00370  0.00980  0.02950  101 HEC K NA  
7937 C  C1A . HEC GB .  ? 0.23850 0.21540 0.20560 0.00400  0.01030  0.02880  101 HEC K C1A 
7938 C  C2A . HEC GB .  ? 0.24020 0.21650 0.20610 0.00370  0.00930  0.02770  101 HEC K C2A 
7939 C  C3A . HEC GB .  ? 0.20080 0.17610 0.16600 0.00320  0.00820  0.02780  101 HEC K C3A 
7940 C  C4A . HEC GB .  ? 0.20140 0.17650 0.16740 0.00330  0.00850  0.02890  101 HEC K C4A 
7941 C  CMA . HEC GB .  ? 0.19380 0.16830 0.15780 0.00260  0.00680  0.02690  101 HEC K CMA 
7942 C  CAA . HEC GB .  ? 0.21430 0.19110 0.17980 0.00390  0.00940  0.02670  101 HEC K CAA 
7943 C  CBA . HEC GB .  ? 0.21380 0.19230 0.18300 0.00300  0.00980  0.02610  101 HEC K CBA 
7944 C  CGA . HEC GB .  ? 0.25890 0.23790 0.22790 0.00310  0.00990  0.02510  101 HEC K CGA 
7945 O  O1A . HEC GB .  ? 0.19430 0.17440 0.16580 0.00240  0.01010  0.02440  101 HEC K O1A 
7946 O  O2A . HEC GB .  ? 0.25420 0.23230 0.22030 0.00400  0.00970  0.02490  101 HEC K O2A 
7947 N  NB  . HEC GB .  ? 0.24790 0.22270 0.21570 0.00340  0.00920  0.03110  101 HEC K NB  
7948 C  C1B . HEC GB .  ? 0.20800 0.18220 0.17460 0.00300  0.00800  0.03030  101 HEC K C1B 
7949 C  C2B . HEC GB .  ? 0.23080 0.20400 0.19670 0.00280  0.00710  0.03070  101 HEC K C2B 
7950 C  C3B . HEC GB .  ? 0.20330 0.17660 0.17020 0.00300  0.00770  0.03170  101 HEC K C3B 
7951 C  C4B . HEC GB .  ? 0.22750 0.20170 0.19540 0.00340  0.00900  0.03210  101 HEC K C4B 
7952 C  CMB . HEC GB .  ? 0.21840 0.19100 0.18330 0.00230  0.00560  0.03000  101 HEC K CMB 
7953 C  CAB . HEC GB .  ? 0.23690 0.20930 0.20360 0.00300  0.00700  0.03250  101 HEC K CAB 
7954 C  CBB . HEC GB .  ? 0.24110 0.21160 0.20400 0.00360  0.00600  0.03280  101 HEC K CBB 
7955 N  NC  . HEC GB .  ? 0.25180 0.22850 0.22280 0.00370  0.01180  0.03280  101 HEC K NC  
7956 C  C1C . HEC GB .  ? 0.26840 0.24400 0.23890 0.00370  0.01120  0.03350  101 HEC K C1C 
7957 C  C2C . HEC GB .  ? 0.22320 0.19910 0.19490 0.00370  0.01210  0.03460  101 HEC K C2C 
7958 C  C3C . HEC GB .  ? 0.20970 0.18690 0.18260 0.00380  0.01330  0.03470  101 HEC K C3C 
7959 C  C4C . HEC GB .  ? 0.25060 0.22840 0.22320 0.00380  0.01310  0.03350  101 HEC K C4C 
7960 C  CMC . HEC GB .  ? 0.23060 0.20530 0.20180 0.00380  0.01170  0.03570  101 HEC K CMC 
7961 C  CAC . HEC GB .  ? 0.27310 0.25120 0.24760 0.00370  0.01460  0.03580  101 HEC K CAC 
7962 C  CBC . HEC GB .  ? 0.30790 0.28510 0.28050 0.00430  0.01490  0.03720  101 HEC K CBC 
7963 N  ND  . HEC GB .  ? 0.21650 0.19490 0.18720 0.00410  0.01250  0.03110  101 HEC K ND  
7964 C  C1D . HEC GB .  ? 0.25340 0.23280 0.22580 0.00410  0.01370  0.03200  101 HEC K C1D 
7965 C  C2D . HEC GB .  ? 0.19230 0.17290 0.16480 0.00450  0.01460  0.03180  101 HEC K C2D 
7966 C  C3D . HEC GB .  ? 0.25570 0.23600 0.22650 0.00480  0.01390  0.03060  101 HEC K C3D 
7967 C  C4D . HEC GB .  ? 0.30080 0.27970 0.27060 0.00440  0.01260  0.03020  101 HEC K C4D 
7968 C  CMD . HEC GB .  ? 0.24470 0.22690 0.21890 0.00460  0.01610  0.03270  101 HEC K CMD 
7969 C  CAD . HEC GB .  ? 0.25170 0.23290 0.22190 0.00540  0.01440  0.02990  101 HEC K CAD 
7970 C  CBD . HEC GB .  ? 0.31880 0.29910 0.28520 0.00660  0.01440  0.03040  101 HEC K CBD 
7971 C  CGD . HEC GB .  ? 0.46270 0.44410 0.42850 0.00750  0.01520  0.03000  101 HEC K CGD 
7972 O  O1D . HEC GB .  ? 0.47480 0.45770 0.44300 0.00700  0.01560  0.02930  101 HEC K O1D 
7973 O  O2D . HEC GB .  ? 0.53260 0.51360 0.49550 0.00860  0.01540  0.03040  101 HEC K O2D 
7974 S  S   . SO4 HB .  ? 0.34000 0.32770 0.33170 -0.00370 0.00720  0.02170  102 SO4 K S   
7975 O  O1  . SO4 HB .  ? 0.37120 0.35990 0.36390 -0.00410 0.00670  0.02050  102 SO4 K O1  
7976 O  O2  . SO4 HB .  ? 0.36980 0.35800 0.36160 -0.00380 0.00780  0.02130  102 SO4 K O2  
7977 O  O3  . SO4 HB .  ? 0.45250 0.43970 0.44610 -0.00360 0.00760  0.02240  102 SO4 K O3  
7978 O  O4  . SO4 HB .  ? 0.30650 0.29330 0.29530 -0.00340 0.00680  0.02250  102 SO4 K O4  
7979 S  S   . SO4 IB .  ? 0.74530 0.72360 0.69720 0.01220  0.01470  0.04190  103 SO4 K S   
7980 O  O1  . SO4 IB .  ? 0.68660 0.66600 0.64210 0.01080  0.01480  0.04090  103 SO4 K O1  
7981 O  O2  . SO4 IB .  ? 0.67950 0.65960 0.63000 0.01340  0.01510  0.04160  103 SO4 K O2  
7982 O  O3  . SO4 IB .  ? 0.70780 0.68610 0.66070 0.01200  0.01560  0.04330  103 SO4 K O3  
7983 O  O4  . SO4 IB .  ? 0.53690 0.51230 0.48580 0.01280  0.01340  0.04180  103 SO4 K O4  
7984 I  I   . IOD JB .  ? 0.52650 0.51270 0.50220 0.00350  0.01680  0.03810  104 IOD K I   
7985 FE FE  . HEC KB .  ? 0.20060 0.18630 0.18250 0.00240  0.02440  0.04570  101 HEC L FE  
7986 C  CHA . HEC KB .  ? 0.19130 0.17330 0.17530 0.00080  0.02330  0.04780  101 HEC L CHA 
7987 C  CHB . HEC KB .  ? 0.17570 0.16530 0.15980 0.00150  0.02770  0.04870  101 HEC L CHB 
7988 C  CHC . HEC KB .  ? 0.25620 0.24480 0.23460 0.00460  0.02520  0.04360  101 HEC L CHC 
7989 C  CHD . HEC KB .  ? 0.30060 0.28340 0.28180 0.00260  0.02130  0.04250  101 HEC L CHD 
7990 N  NA  . HEC KB .  ? 0.17510 0.16070 0.15880 0.00130  0.02540  0.04790  101 HEC L NA  
7991 C  C1A . HEC KB .  ? 0.18110 0.16490 0.16550 0.00070  0.02470  0.04850  101 HEC L C1A 
7992 C  C2A . HEC KB .  ? 0.18090 0.16530 0.16650 -0.00010 0.02570  0.05010  101 HEC L C2A 
7993 C  C3A . HEC KB .  ? 0.17720 0.16390 0.16300 0.00000  0.02690  0.05040  101 HEC L C3A 
7994 C  C4A . HEC KB .  ? 0.17590 0.16340 0.16040 0.00100  0.02670  0.04900  101 HEC L C4A 
7995 C  CMA . HEC KB .  ? 0.17860 0.16680 0.16560 -0.00070 0.02830  0.05200  101 HEC L CMA 
7996 C  CAA . HEC KB .  ? 0.18910 0.17180 0.17590 -0.00090 0.02520  0.05120  101 HEC L CAA 
7997 C  CBA . HEC KB .  ? 0.19460 0.17730 0.18490 -0.00190 0.02450  0.05030  101 HEC L CBA 
7998 C  CGA . HEC KB .  ? 0.23080 0.21190 0.22260 -0.00280 0.02410  0.05130  101 HEC L CGA 
7999 O  O1A . HEC KB .  ? 0.19210 0.17330 0.18690 -0.00380 0.02380  0.05090  101 HEC L O1A 
8000 O  O2A . HEC KB .  ? 0.20870 0.18830 0.19850 -0.00260 0.02390  0.05240  101 HEC L O2A 
8001 N  NB  . HEC KB .  ? 0.18290 0.17150 0.16430 0.00300  0.02620  0.04600  101 HEC L NB  
8002 C  C1B . HEC KB .  ? 0.20180 0.19190 0.18440 0.00250  0.02740  0.04740  101 HEC L C1B 
8003 C  C2B . HEC KB .  ? 0.21480 0.20710 0.19660 0.00330  0.02840  0.04720  101 HEC L C2B 
8004 C  C3B . HEC KB .  ? 0.21190 0.20380 0.19210 0.00410  0.02770  0.04570  101 HEC L C3B 
8005 C  C4B . HEC KB .  ? 0.18540 0.17500 0.16540 0.00390  0.02630  0.04500  101 HEC L C4B 
8006 C  CMB . HEC KB .  ? 0.18950 0.18430 0.17240 0.00300  0.03000  0.04840  101 HEC L CMB 
8007 C  CAB . HEC KB .  ? 0.24060 0.23420 0.21930 0.00530  0.02820  0.04490  101 HEC L CAB 
8008 C  CBB . HEC KB .  ? 0.28610 0.28000 0.26150 0.00650  0.02910  0.04590  101 HEC L CBB 
8009 N  NC  . HEC KB .  ? 0.20800 0.19360 0.18820 0.00330  0.02340  0.04340  101 HEC L NC  
8010 C  C1C . HEC KB .  ? 0.28580 0.27260 0.26440 0.00420  0.02390  0.04290  101 HEC L C1C 
8011 C  C2C . HEC KB .  ? 0.29420 0.28000 0.27140 0.00470  0.02270  0.04140  101 HEC L C2C 
8012 C  C3C . HEC KB .  ? 0.27410 0.25830 0.25200 0.00410  0.02170  0.04120  101 HEC L C3C 
8013 C  C4C . HEC KB .  ? 0.27740 0.26150 0.25730 0.00330  0.02210  0.04240  101 HEC L C4C 
8014 C  CMC . HEC KB .  ? 0.33290 0.31940 0.30790 0.00580  0.02280  0.04040  101 HEC L CMC 
8015 C  CAC . HEC KB .  ? 0.35050 0.33340 0.32770 0.00420  0.02020  0.03980  101 HEC L CAC 
8016 C  CBC . HEC KB .  ? 0.35540 0.33730 0.32880 0.00530  0.01960  0.03930  101 HEC L CBC 
8017 N  ND  . HEC KB .  ? 0.23400 0.21690 0.21670 0.00180  0.02260  0.04520  101 HEC L ND  
8018 C  C1D . HEC KB .  ? 0.29240 0.27440 0.27440 0.00220  0.02140  0.04380  101 HEC L C1D 
8019 C  C2D . HEC KB .  ? 0.28520 0.26540 0.26740 0.00190  0.02040  0.04400  101 HEC L C2D 
8020 C  C3D . HEC KB .  ? 0.22210 0.20190 0.20500 0.00140  0.02100  0.04560  101 HEC L C3D 
8021 C  C4D . HEC KB .  ? 0.22210 0.20370 0.20530 0.00130  0.02240  0.04630  101 HEC L C4D 
8022 C  CMD . HEC KB .  ? 0.27050 0.24940 0.25220 0.00200  0.01900  0.04280  101 HEC L CMD 
8023 C  CAD . HEC KB .  ? 0.21280 0.19080 0.19620 0.00100  0.02020  0.04630  101 HEC L CAD 
8024 C  CBD . HEC KB .  ? 0.27260 0.24920 0.25230 0.00190  0.02010  0.04720  101 HEC L CBD 
8025 C  CGD . HEC KB .  ? 0.45650 0.43110 0.43590 0.00190  0.01910  0.04770  101 HEC L CGD 
8026 O  O1D . HEC KB .  ? 0.50450 0.47780 0.48130 0.00240  0.01910  0.04870  101 HEC L O1D 
8027 O  O2D . HEC KB .  ? 0.45710 0.43120 0.43860 0.00130  0.01820  0.04700  101 HEC L O2D 
8028 I  I   . IOD LB .  ? 1.12930 1.14810 1.14510 -0.02030 0.02760  0.05030  102 IOD L I   
8029 O  O   . HOH MB .  ? 0.41410 0.43980 0.40020 -0.03350 -0.00240 0.00830  201 HOH A O   
8030 O  O   . HOH MB .  ? 0.44160 0.42920 0.41960 -0.01540 -0.00010 -0.00030 202 HOH A O   
8031 O  O   . HOH MB .  ? 0.45640 0.44640 0.42120 -0.02670 -0.00550 0.00560  203 HOH A O   
8032 O  O   . HOH MB .  ? 0.41160 0.41820 0.43110 -0.00910 0.00660  0.00170  204 HOH A O   
8033 O  O   . HOH MB .  ? 0.26160 0.26930 0.23320 -0.03390 -0.00430 0.00670  205 HOH A O   
8034 O  O   . HOH MB .  ? 0.46800 0.46630 0.47860 -0.00950 0.00720  0.00120  206 HOH A O   
8035 O  O   . HOH MB .  ? 0.55370 0.55700 0.52820 -0.02720 -0.00060 -0.00320 207 HOH A O   
8036 O  O   . HOH MB .  ? 0.53310 0.53960 0.54910 -0.01050 0.00640  -0.00430 208 HOH A O   
8037 O  O   . HOH MB .  ? 0.19350 0.20740 0.20720 -0.01220 0.00610  -0.00570 209 HOH A O   
8038 O  O   . HOH MB .  ? 0.34860 0.33500 0.33060 -0.00990 0.00270  0.00420  210 HOH A O   
8039 O  O   . HOH MB .  ? 0.50480 0.49070 0.46620 -0.02580 -0.00740 0.00920  211 HOH A O   
8040 O  O   . HOH MB .  ? 0.45360 0.43620 0.41170 -0.02550 -0.00750 0.00660  212 HOH A O   
8041 O  O   . HOH MB .  ? 0.52060 0.51680 0.52680 -0.00930 0.00670  0.00030  213 HOH A O   
8042 O  O   . HOH MB .  ? 0.50210 0.50090 0.51210 -0.01010 0.00650  -0.00160 214 HOH A O   
8043 O  O   . HOH MB .  ? 0.27830 0.29660 0.28120 -0.01840 0.00090  0.00830  215 HOH A O   
8044 O  O   . HOH MB .  ? 0.26890 0.26030 0.23530 -0.02640 -0.00400 0.00150  216 HOH A O   
8045 O  O   . HOH MB .  ? 0.56020 0.54690 0.54340 -0.01130 0.00100  -0.00400 217 HOH A O   
8046 O  O   . HOH MB .  ? 0.27740 0.27980 0.27450 -0.01470 0.00250  0.00840  218 HOH A O   
8047 O  O   . HOH MB .  ? 0.27000 0.27810 0.28160 -0.01210 0.00580  -0.00620 219 HOH A O   
8048 O  O   . HOH MB .  ? 0.29940 0.30740 0.28550 -0.02400 -0.00180 0.00860  220 HOH A O   
8049 O  O   . HOH MB .  ? 0.40970 0.40950 0.42070 -0.00960 0.00710  0.00500  221 HOH A O   
8050 O  O   . HOH MB .  ? 0.57380 0.56800 0.54310 -0.02570 -0.00240 -0.00340 222 HOH A O   
8051 O  O   . HOH MB .  ? 0.24740 0.26760 0.25360 -0.01710 0.00510  -0.00310 223 HOH A O   
8052 O  O   . HOH MB .  ? 0.47770 0.50270 0.48790 -0.01650 0.00500  -0.00110 224 HOH A O   
8053 O  O   . HOH MB .  ? 0.53730 0.51560 0.50170 -0.01510 -0.00360 0.00100  225 HOH A O   
8054 O  O   . HOH MB .  ? 0.50660 0.50250 0.50110 -0.01200 0.00340  0.01040  226 HOH A O   
8055 O  O   . HOH MB .  ? 0.24190 0.25010 0.23440 -0.01920 0.00330  -0.00760 227 HOH A O   
8056 O  O   . HOH MB .  ? 0.47190 0.45920 0.42680 -0.03290 -0.00950 0.00810  228 HOH A O   
8057 O  O   . HOH MB .  ? 0.35410 0.36900 0.34870 -0.02040 0.00410  -0.00680 229 HOH A O   
8058 O  O   . HOH MB .  ? 0.53240 0.51880 0.50530 -0.01710 -0.00170 0.00540  230 HOH A O   
8059 O  O   . HOH MB .  ? 0.29120 0.28070 0.27760 -0.01070 0.00340  0.00830  231 HOH A O   
8060 O  O   . HOH MB .  ? 0.59900 0.63800 0.61280 -0.01810 0.00470  0.00000  232 HOH A O   
8061 O  O   . HOH MB .  ? 0.57570 0.58540 0.59390 -0.01010 0.00640  -0.00190 233 HOH A O   
8062 O  O   . HOH MB .  ? 0.40430 0.41520 0.37830 -0.03180 -0.00070 -0.00040 234 HOH A O   
8063 O  O   . HOH MB .  ? 0.38280 0.37620 0.36990 -0.01540 0.00170  -0.00370 235 HOH A O   
8064 O  O   . HOH MB .  ? 0.40550 0.39710 0.37690 -0.02240 -0.00520 0.01150  236 HOH A O   
8065 O  O   . HOH MB .  ? 0.40740 0.42470 0.39580 -0.02470 0.00320  -0.00500 237 HOH A O   
8066 O  O   . HOH MB .  ? 0.29670 0.29640 0.26140 -0.03420 -0.00650 0.00750  238 HOH A O   
8067 O  O   . HOH MB .  ? 0.40150 0.39670 0.40570 -0.00870 0.00740  0.00610  239 HOH A O   
8068 O  O   . HOH MB .  ? 0.52810 0.55100 0.54750 -0.01110 0.00500  0.00110  240 HOH A O   
8069 O  O   . HOH MB .  ? 0.32270 0.32510 0.29090 -0.03350 -0.00630 0.00880  241 HOH A O   
8070 O  O   . HOH MB .  ? 0.39810 0.39350 0.37240 -0.02370 -0.00420 0.00980  242 HOH A O   
8071 O  O   . HOH MB .  ? 0.30820 0.32420 0.30720 -0.01880 0.00460  -0.00630 243 HOH A O   
8072 O  O   . HOH MB .  ? 0.51490 0.51130 0.51980 -0.00940 0.00700  0.00610  244 HOH A O   
8073 O  O   . HOH MB .  ? 0.39300 0.42370 0.38670 -0.02960 0.00070  0.00510  245 HOH A O   
8074 O  O   . HOH MB .  ? 0.47730 0.49570 0.49650 -0.01040 0.00530  0.00110  246 HOH A O   
8075 O  O   . HOH MB .  ? 0.28740 0.28850 0.25820 -0.03070 -0.00570 0.00900  247 HOH A O   
8076 O  O   . HOH MB .  ? 0.46420 0.46460 0.46330 -0.01280 0.00350  0.00890  248 HOH A O   
8077 O  O   . HOH MB .  ? 0.44150 0.42940 0.41340 -0.01870 -0.00350 0.01030  249 HOH A O   
8078 O  O   . HOH MB .  ? 0.59700 0.60500 0.61510 -0.01000 0.00650  -0.00320 250 HOH A O   
8079 O  O   . HOH MB .  ? 0.51490 0.51250 0.51800 -0.01150 0.00510  -0.00300 251 HOH A O   
8080 O  O   . HOH MB .  ? 0.35730 0.36050 0.32390 -0.03270 -0.00270 -0.00020 252 HOH A O   
8081 O  O   . HOH MB .  ? 0.47500 0.47620 0.44620 -0.03050 -0.00770 0.01250  253 HOH A O   
8082 O  O   . HOH MB .  ? 0.39310 0.37960 0.36370 -0.01890 -0.00290 0.00690  254 HOH A O   
8083 O  O   . HOH MB .  ? 0.45840 0.48680 0.45690 -0.02440 0.00350  0.00020  255 HOH A O   
8084 O  O   . HOH MB .  ? 0.46220 0.44400 0.42680 -0.01900 -0.00420 0.00410  256 HOH A O   
8085 O  O   . HOH MB .  ? 0.55390 0.54970 0.56060 -0.00850 0.00750  0.00210  257 HOH A O   
8086 O  O   . HOH MB .  ? 0.32420 0.31870 0.30970 -0.01560 0.00060  0.00930  258 HOH A O   
8087 O  O   . HOH MB .  ? 0.49160 0.48410 0.47940 -0.01240 0.00210  0.01110  259 HOH A O   
8088 O  O   . HOH MB .  ? 0.35130 0.34610 0.31500 -0.03050 -0.00460 0.00180  260 HOH A O   
8089 O  O   . HOH MB .  ? 0.44240 0.44620 0.46540 -0.00820 0.00730  0.00050  261 HOH A O   
8090 O  O   . HOH MB .  ? 0.56740 0.56700 0.58530 -0.00860 0.00810  0.00250  262 HOH A O   
8091 O  O   . HOH MB .  ? 0.52770 0.54720 0.54710 -0.01060 0.00630  -0.00500 263 HOH A O   
8092 O  O   . HOH MB .  ? 0.47480 0.46160 0.45030 -0.01490 -0.00090 0.00940  264 HOH A O   
8093 O  O   . HOH MB .  ? 0.33030 0.32990 0.31880 -0.01750 0.00040  0.00870  265 HOH A O   
8094 O  O   . HOH MB .  ? 0.45460 0.43970 0.43470 -0.01050 0.00120  -0.00050 266 HOH A O   
8095 O  O   . HOH MB .  ? 0.56590 0.57780 0.58470 -0.01020 0.00640  -0.00360 267 HOH A O   
8096 O  O   . HOH MB .  ? 0.49560 0.48290 0.47260 -0.01500 -0.00020 0.00590  268 HOH A O   
8097 O  O   . HOH MB .  ? 0.58690 0.57290 0.55190 -0.02260 -0.00380 -0.00660 269 HOH A O   
8098 O  O   . HOH MB .  ? 0.52780 0.50890 0.49720 -0.01410 -0.00190 0.00180  270 HOH A O   
8099 O  O   . HOH MB .  ? 0.42190 0.44480 0.43150 -0.01610 0.00530  -0.00240 271 HOH A O   
8100 O  O   . HOH MB .  ? 0.52490 0.56130 0.53980 -0.01680 0.00430  0.00100  272 HOH A O   
8101 O  O   . HOH MB .  ? 0.52070 0.55450 0.52760 -0.02200 0.00120  0.00630  273 HOH A O   
8102 O  O   . HOH MB .  ? 0.46790 0.45470 0.44630 -0.01260 0.00060  0.01040  274 HOH A O   
8103 O  O   . HOH MB .  ? 0.54890 0.54740 0.55570 -0.00980 0.00650  0.00690  275 HOH A O   
8104 O  O   . HOH MB .  ? 0.57100 0.55600 0.54730 -0.01370 -0.00020 0.00040  276 HOH A O   
8105 O  O   . HOH MB .  ? 0.51490 0.54420 0.52310 -0.01930 0.00110  0.00700  277 HOH A O   
8106 O  O   . HOH MB .  ? 0.41600 0.41210 0.38060 -0.03020 -0.00380 -0.00030 278 HOH A O   
8107 O  O   . HOH MB .  ? 0.60940 0.59400 0.58710 -0.01160 0.00070  0.00110  279 HOH A O   
8108 O  O   . HOH MB .  ? 0.48670 0.47500 0.46180 -0.01660 -0.00210 0.01060  280 HOH A O   
8109 O  O   . HOH MB .  ? 0.54350 0.52820 0.49920 -0.02980 -0.00870 0.00710  281 HOH A O   
8110 O  O   . HOH MB .  ? 0.47960 0.48600 0.48000 -0.01480 0.00230  0.00870  282 HOH A O   
8111 O  O   . HOH MB .  ? 0.38060 0.39520 0.39780 -0.01100 0.00630  -0.00470 283 HOH A O   
8112 O  O   . HOH MB .  ? 0.53340 0.51280 0.48990 -0.02340 -0.00810 0.00850  284 HOH A O   
8113 O  O   . HOH MB .  ? 0.45600 0.47380 0.47170 -0.01180 0.00630  -0.00720 285 HOH A O   
8114 O  O   . HOH MB .  ? 0.47690 0.47090 0.44490 -0.02740 -0.00660 0.01040  286 HOH A O   
8115 O  O   . HOH MB .  ? 0.43380 0.45500 0.44180 -0.01650 0.00170  0.00730  287 HOH A O   
8116 O  O   . HOH MB .  ? 0.48010 0.46480 0.45740 -0.01110 0.00120  0.00610  288 HOH A O   
8117 O  O   . HOH MB .  ? 0.44450 0.42770 0.42080 -0.00980 0.00110  0.00290  289 HOH A O   
8118 O  O   . HOH MB .  ? 0.51130 0.50760 0.47700 -0.03130 -0.00780 0.01060  290 HOH A O   
8119 O  O   . HOH MB .  ? 0.60880 0.63610 0.63210 -0.00960 0.00490  0.00040  291 HOH A O   
8120 O  O   . HOH MB .  ? 0.47410 0.45800 0.44790 -0.01310 -0.00030 0.00660  292 HOH A O   
8121 O  O   . HOH MB .  ? 0.35360 0.37770 0.35730 -0.02020 0.00000  0.00880  293 HOH A O   
8122 O  O   . HOH MB .  ? 0.37380 0.38470 0.38870 -0.01130 0.00610  -0.00670 294 HOH A O   
8123 O  O   . HOH MB .  ? 0.36710 0.35400 0.34780 -0.01110 0.00190  0.00950  295 HOH A O   
8124 O  O   . HOH MB .  ? 0.49200 0.47740 0.46500 -0.01550 -0.00150 0.00820  296 HOH A O   
8125 O  O   . HOH MB .  ? 0.58800 0.56960 0.54350 -0.02680 -0.00900 0.00860  297 HOH A O   
8126 O  O   . HOH MB .  ? 0.38230 0.38320 0.34610 -0.03630 -0.00850 0.01060  298 HOH A O   
8127 O  O   . HOH MB .  ? 0.57980 0.57840 0.54640 -0.03250 -0.00990 0.01410  299 HOH A O   
8128 O  O   . HOH MB .  ? 0.54070 0.53130 0.50150 -0.02950 -0.00510 -0.00020 300 HOH A O   
8129 O  O   . HOH MB .  ? 0.51810 0.54750 0.51770 -0.02560 -0.00110 0.00900  301 HOH A O   
8130 O  O   . HOH MB .  ? 0.53090 0.52620 0.48820 -0.03790 -0.01080 0.01160  302 HOH A O   
8131 O  O   . HOH NB .  ? 0.37000 0.34690 0.32230 -0.02110 -0.02030 0.02580  201 HOH B O   
8132 O  O   . HOH NB .  ? 0.29930 0.34860 0.32050 -0.01650 -0.00420 0.01150  202 HOH B O   
8133 O  O   . HOH NB .  ? 0.41720 0.43990 0.40240 -0.03350 -0.01750 0.02300  203 HOH B O   
8134 O  O   . HOH NB .  ? 0.54120 0.58050 0.54420 -0.02660 -0.01850 0.02320  204 HOH B O   
8135 O  O   . HOH NB .  ? 0.39390 0.42720 0.41510 -0.01000 -0.00270 0.01140  205 HOH B O   
8136 O  O   . HOH NB .  ? 0.35410 0.34880 0.34280 -0.01280 0.00010  0.01490  206 HOH B O   
8137 O  O   . HOH NB .  ? 0.46210 0.48580 0.47700 -0.01280 0.00150  0.00830  207 HOH B O   
8138 O  O   . HOH NB .  ? 0.44550 0.46770 0.42850 -0.03560 -0.01320 0.01970  208 HOH B O   
8139 O  O   . HOH NB .  ? 0.44150 0.49150 0.46040 -0.01840 -0.00900 0.01570  209 HOH B O   
8140 O  O   . HOH NB .  ? 0.45370 0.49380 0.46710 -0.01760 -0.01120 0.01820  210 HOH B O   
8141 O  O   . HOH NB .  ? 0.38250 0.39570 0.35580 -0.03840 -0.01760 0.02220  211 HOH B O   
8142 O  O   . HOH NB .  ? 0.40780 0.41580 0.37590 -0.03930 -0.02140 0.02440  212 HOH B O   
8143 O  O   . HOH NB .  ? 0.32520 0.33830 0.32630 -0.01720 0.00090  0.00910  213 HOH B O   
8144 O  O   . HOH NB .  ? 0.19050 0.17110 0.14810 -0.02200 -0.01210 0.01840  214 HOH B O   
8145 O  O   . HOH NB .  ? 0.28530 0.26850 0.24330 -0.02520 -0.01230 0.01720  215 HOH B O   
8146 O  O   . HOH NB .  ? 0.34400 0.38130 0.35450 -0.02070 -0.00110 0.00960  216 HOH B O   
8147 O  O   . HOH NB .  ? 0.26540 0.25420 0.22510 -0.02860 -0.01870 0.02310  217 HOH B O   
8148 O  O   . HOH NB .  ? 0.57600 0.56040 0.53470 -0.02320 -0.02160 0.02660  218 HOH B O   
8149 O  O   . HOH NB .  ? 0.50230 0.52810 0.48510 -0.03870 -0.01640 0.02200  219 HOH B O   
8150 O  O   . HOH NB .  ? 0.46040 0.51490 0.48550 -0.01490 -0.00640 0.01260  220 HOH B O   
8151 O  O   . HOH NB .  ? 0.27740 0.30710 0.28190 -0.02200 -0.00170 0.01050  221 HOH B O   
8152 O  O   . HOH NB .  ? 0.43310 0.41770 0.40070 -0.01800 -0.00570 0.01440  222 HOH B O   
8153 O  O   . HOH NB .  ? 0.26960 0.27840 0.27220 -0.01020 -0.00570 0.01950  223 HOH B O   
8154 O  O   . HOH NB .  ? 0.38300 0.40120 0.36760 -0.03120 -0.00520 0.01200  224 HOH B O   
8155 O  O   . HOH NB .  ? 0.27100 0.27180 0.26410 -0.01240 -0.00420 0.01920  225 HOH B O   
8156 O  O   . HOH NB .  ? 0.29780 0.29110 0.27960 -0.01270 -0.00880 0.02320  226 HOH B O   
8157 O  O   . HOH NB .  ? 0.52050 0.51070 0.47460 -0.03720 -0.02080 0.02230  227 HOH B O   
8158 O  O   . HOH NB .  ? 0.40580 0.39480 0.35800 -0.03810 -0.02380 0.02430  228 HOH B O   
8159 O  O   . HOH NB .  ? 0.39120 0.44370 0.39440 -0.03620 -0.01210 0.01930  229 HOH B O   
8160 O  O   . HOH NB .  ? 0.50520 0.52900 0.51880 -0.01020 -0.00570 0.01610  230 HOH B O   
8161 O  O   . HOH NB .  ? 0.51620 0.51050 0.47150 -0.04020 -0.02820 0.02750  231 HOH B O   
8162 O  O   . HOH NB .  ? 0.31860 0.36210 0.33530 -0.01830 -0.00140 0.00940  232 HOH B O   
8163 O  O   . HOH NB .  ? 0.44840 0.45160 0.42320 -0.02890 -0.00840 0.01490  233 HOH B O   
8164 O  O   . HOH NB .  ? 0.46430 0.44650 0.41410 -0.03230 -0.02360 0.02460  234 HOH B O   
8165 O  O   . HOH NB .  ? 0.40090 0.39860 0.36220 -0.03700 -0.01770 0.02080  235 HOH B O   
8166 O  O   . HOH NB .  ? 0.36770 0.38130 0.37010 -0.01170 -0.00900 0.02060  236 HOH B O   
8167 O  O   . HOH NB .  ? 0.48240 0.49120 0.48650 -0.01330 0.00140  0.01120  237 HOH B O   
8168 O  O   . HOH NB .  ? 0.44230 0.43900 0.39930 -0.04080 -0.02530 0.02580  238 HOH B O   
8169 O  O   . HOH NB .  ? 0.46630 0.45600 0.44060 -0.01830 -0.00360 0.01250  239 HOH B O   
8170 O  O   . HOH NB .  ? 0.36030 0.36440 0.34140 -0.02460 -0.00530 0.01330  240 HOH B O   
8171 O  O   . HOH NB .  ? 0.44900 0.47700 0.46730 -0.01160 0.00060  0.00870  241 HOH B O   
8172 O  O   . HOH NB .  ? 0.40610 0.40040 0.38870 -0.01500 -0.00440 0.01820  242 HOH B O   
8173 O  O   . HOH NB .  ? 0.52850 0.54610 0.53840 -0.01400 0.00220  0.00780  243 HOH B O   
8174 O  O   . HOH NB .  ? 0.41820 0.40140 0.38970 -0.01210 -0.00420 0.01910  244 HOH B O   
8175 O  O   . HOH NB .  ? 0.57560 0.61850 0.58590 -0.02120 -0.01720 0.02180  245 HOH B O   
8176 O  O   . HOH NB .  ? 0.52260 0.53540 0.53540 -0.00990 0.00140  0.01150  246 HOH B O   
8177 O  O   . HOH NB .  ? 0.24430 0.29730 0.25100 -0.03220 -0.00660 0.01480  247 HOH B O   
8178 O  O   . HOH NB .  ? 0.52650 0.51380 0.47960 -0.03410 -0.02740 0.02750  248 HOH B O   
8179 O  O   . HOH NB .  ? 0.47180 0.49360 0.45530 -0.03460 -0.00760 0.01450  249 HOH B O   
8180 O  O   . HOH NB .  ? 0.50950 0.53020 0.52320 -0.00940 -0.00410 0.01550  250 HOH B O   
8181 O  O   . HOH NB .  ? 0.20900 0.19940 0.17330 -0.02680 -0.01090 0.01640  251 HOH B O   
8182 O  O   . HOH NB .  ? 0.41910 0.40410 0.37310 -0.03030 -0.02290 0.02510  252 HOH B O   
8183 O  O   . HOH NB .  ? 0.34580 0.33840 0.30660 -0.03210 -0.01660 0.02050  253 HOH B O   
8184 O  O   . HOH NB .  ? 0.48640 0.49920 0.50230 -0.00670 -0.00070 0.01420  254 HOH B O   
8185 O  O   . HOH NB .  ? 0.30950 0.28760 0.25890 -0.02750 -0.02020 0.02290  255 HOH B O   
8186 O  O   . HOH NB .  ? 0.48470 0.47580 0.46840 -0.01100 -0.00420 0.02120  256 HOH B O   
8187 O  O   . HOH NB .  ? 0.49870 0.48760 0.46970 -0.02020 -0.00470 0.01180  257 HOH B O   
8188 O  O   . HOH NB .  ? 0.23800 0.21810 0.19190 -0.02550 -0.01450 0.01870  258 HOH B O   
8189 O  O   . HOH NB .  ? 0.43260 0.41430 0.38290 -0.03180 -0.01800 0.01970  259 HOH B O   
8190 O  O   . HOH NB .  ? 0.48750 0.46890 0.45540 -0.01180 -0.00920 0.02400  260 HOH B O   
8191 O  O   . HOH NB .  ? 0.30330 0.33520 0.30090 -0.02850 -0.00440 0.01270  261 HOH B O   
8192 O  O   . HOH NB .  ? 0.54870 0.53580 0.52360 -0.01450 -0.00320 0.01590  262 HOH B O   
8193 O  O   . HOH NB .  ? 0.34940 0.36040 0.32880 -0.03080 -0.00780 0.01450  263 HOH B O   
8194 O  O   . HOH NB .  ? 0.29950 0.32640 0.30650 -0.01910 -0.00030 0.00940  264 HOH B O   
8195 O  O   . HOH NB .  ? 0.38760 0.41970 0.37880 -0.03470 -0.01120 0.01850  265 HOH B O   
8196 O  O   . HOH NB .  ? 0.41290 0.41490 0.40900 -0.01210 -0.00250 0.01770  266 HOH B O   
8197 O  O   . HOH NB .  ? 0.47980 0.50650 0.49310 -0.01500 0.00160  0.00730  267 HOH B O   
8198 O  O   . HOH NB .  ? 0.25370 0.23470 0.20730 -0.02600 -0.01910 0.02330  268 HOH B O   
8199 O  O   . HOH NB .  ? 0.36130 0.37770 0.34080 -0.03350 -0.02370 0.02670  269 HOH B O   
8200 O  O   . HOH NB .  ? 0.52200 0.52520 0.52310 -0.01010 -0.00150 0.01750  270 HOH B O   
8201 O  O   . HOH NB .  ? 0.35920 0.37820 0.33980 -0.03550 -0.01220 0.01860  271 HOH B O   
8202 O  O   . HOH NB .  ? 0.44570 0.48580 0.47150 -0.00810 -0.00470 0.01170  272 HOH B O   
8203 O  O   . HOH NB .  ? 0.31550 0.36480 0.33500 -0.01820 -0.00300 0.01070  273 HOH B O   
8204 O  O   . HOH NB .  ? 0.57310 0.59500 0.55090 -0.04110 -0.02080 0.02460  274 HOH B O   
8205 O  O   . HOH NB .  ? 0.34090 0.40320 0.35530 -0.03030 -0.00960 0.01680  275 HOH B O   
8206 O  O   . HOH NB .  ? 0.55070 0.53160 0.50460 -0.02460 -0.02240 0.02620  276 HOH B O   
8207 O  O   . HOH NB .  ? 0.49720 0.48170 0.45190 -0.02780 -0.02730 0.02860  277 HOH B O   
8208 O  O   . HOH NB .  ? 0.52340 0.54500 0.54010 -0.01050 0.00090  0.00970  278 HOH B O   
8209 O  O   . HOH NB .  ? 0.44530 0.47840 0.44960 -0.02160 -0.01400 0.02090  279 HOH B O   
8210 O  O   . HOH NB .  ? 0.19630 0.19320 0.18260 -0.01510 -0.00310 0.01670  280 HOH B O   
8211 O  O   . HOH NB .  ? 0.42270 0.44600 0.42260 -0.01910 -0.01330 0.02140  281 HOH B O   
8212 O  O   . HOH NB .  ? 0.49020 0.51880 0.47390 -0.04010 -0.01840 0.02340  282 HOH B O   
8213 O  O   . HOH NB .  ? 0.60610 0.62440 0.58060 -0.04170 -0.02330 0.02600  283 HOH B O   
8214 O  O   . HOH NB .  ? 0.47290 0.48550 0.47810 -0.01470 0.00180  0.00910  284 HOH B O   
8215 O  O   . HOH NB .  ? 0.46810 0.46680 0.46090 -0.01030 -0.00570 0.02160  285 HOH B O   
8216 O  O   . HOH NB .  ? 0.47240 0.45980 0.42610 -0.03450 -0.01870 0.02060  286 HOH B O   
8217 O  O   . HOH NB .  ? 0.52180 0.57730 0.55070 -0.01160 -0.00620 0.01160  287 HOH B O   
8218 O  O   . HOH NB .  ? 0.56260 0.56570 0.56700 -0.00920 0.00030  0.01620  288 HOH B O   
8219 O  O   . HOH NB .  ? 0.52040 0.53050 0.48670 -0.04350 -0.02220 0.02470  289 HOH B O   
8220 O  O   . HOH NB .  ? 0.62170 0.62520 0.62960 -0.00780 0.00070  0.01620  290 HOH B O   
8221 O  O   . HOH NB .  ? 0.40560 0.40960 0.40630 -0.00880 -0.00510 0.02050  291 HOH B O   
8222 O  O   . HOH NB .  ? 0.46720 0.44830 0.43720 -0.00990 -0.00670 0.02370  292 HOH B O   
8223 O  O   . HOH NB .  ? 0.36810 0.38000 0.37570 -0.00920 -0.00420 0.01770  293 HOH B O   
8224 O  O   . HOH NB .  ? 0.55860 0.57890 0.53440 -0.04180 -0.01820 0.02280  294 HOH B O   
8225 O  O   . HOH NB .  ? 0.49400 0.52790 0.48980 -0.03100 -0.00410 0.01210  295 HOH B O   
8226 O  O   . HOH NB .  ? 0.43400 0.42490 0.39660 -0.02910 -0.01120 0.01560  296 HOH B O   
8227 O  O   . HOH NB .  ? 0.47470 0.45690 0.42880 -0.02650 -0.02190 0.02540  297 HOH B O   
8228 O  O   . HOH NB .  ? 0.48470 0.54050 0.51170 -0.01390 -0.00360 0.00980  298 HOH B O   
8229 O  O   . HOH NB .  ? 0.49070 0.52950 0.48310 -0.03810 -0.01150 0.01880  299 HOH B O   
8230 O  O   . HOH NB .  ? 0.53350 0.56280 0.52920 -0.02660 -0.01980 0.02450  300 HOH B O   
8231 O  O   . HOH NB .  ? 0.43070 0.45870 0.41850 -0.03510 -0.01050 0.01780  301 HOH B O   
8232 O  O   . HOH NB .  ? 0.58590 0.59940 0.55460 -0.04420 -0.02730 0.02800  302 HOH B O   
8233 O  O   . HOH NB .  ? 0.42970 0.42810 0.42280 -0.01050 -0.00430 0.02060  303 HOH B O   
8234 O  O   . HOH NB .  ? 0.41010 0.40760 0.37650 -0.03170 -0.01110 0.01570  304 HOH B O   
8235 O  O   . HOH NB .  ? 0.53780 0.53350 0.49770 -0.03560 -0.02770 0.02800  305 HOH B O   
8236 O  O   . HOH NB .  ? 0.47040 0.52280 0.47050 -0.03980 -0.01450 0.02120  306 HOH B O   
8237 O  O   . HOH NB .  ? 0.48280 0.50010 0.49310 -0.00880 -0.00680 0.01840  307 HOH B O   
8238 O  O   . HOH NB .  ? 0.54980 0.55890 0.51620 -0.04250 -0.02440 0.02610  308 HOH B O   
8239 O  O   . HOH NB .  ? 0.39300 0.37230 0.34620 -0.02570 -0.01310 0.01640  309 HOH B O   
8240 O  O   . HOH NB .  ? 0.57530 0.57890 0.53700 -0.04250 -0.02760 0.02770  310 HOH B O   
8241 O  O   . HOH NB .  ? 0.51410 0.48920 0.45600 -0.03380 -0.02150 0.02070  311 HOH B O   
8242 O  O   . HOH NB .  ? 0.45070 0.48300 0.43960 -0.03680 -0.00960 0.01700  312 HOH B O   
8243 O  O   . HOH NB .  ? 0.56330 0.54440 0.51360 -0.03110 -0.01670 0.01840  313 HOH B O   
8244 O  O   . HOH NB .  ? 0.36450 0.37530 0.36850 -0.00950 -0.00730 0.02020  314 HOH B O   
8245 O  O   . HOH NB .  ? 0.34530 0.39190 0.34280 -0.03720 -0.00720 0.01550  315 HOH B O   
8246 O  O   . HOH NB .  ? 0.52580 0.52340 0.48440 -0.03960 -0.02890 0.02830  316 HOH B O   
8247 O  O   . HOH NB .  ? 0.54570 0.59090 0.54100 -0.04020 -0.01680 0.02270  317 HOH B O   
8248 O  O   . HOH NB .  ? 0.45380 0.47850 0.45350 -0.02320 -0.00140 0.01000  318 HOH B O   
8249 O  O   . HOH NB .  ? 0.56900 0.56050 0.52480 -0.03670 -0.01770 0.01980  319 HOH B O   
8250 O  O   . HOH NB .  ? 0.42450 0.40110 0.37730 -0.02280 -0.01160 0.01520  320 HOH B O   
8251 O  O   . HOH NB .  ? 0.46380 0.52400 0.46800 -0.04090 -0.01600 0.02220  321 HOH B O   
8252 O  O   . HOH NB .  ? 0.54040 0.60290 0.57090 -0.01330 -0.00240 0.00780  322 HOH B O   
8253 O  O   . HOH NB .  ? 0.57690 0.63760 0.61050 -0.00940 -0.00170 0.00610  323 HOH B O   
8254 O  O   . HOH NB .  ? 0.44070 0.41110 0.38710 -0.02110 -0.01290 0.01540  324 HOH B O   
8255 O  O   . HOH OB .  ? 0.53320 0.53020 0.54190 -0.00870 0.00770  0.00730  201 HOH C O   
8256 O  O   . HOH OB .  ? 0.38770 0.36910 0.36190 -0.00560 0.00340  0.01270  202 HOH C O   
8257 O  O   . HOH OB .  ? 0.42150 0.42370 0.44700 -0.00620 0.01400  0.00860  203 HOH C O   
8258 O  O   . HOH OB .  ? 0.53560 0.52980 0.54940 -0.00540 0.01380  0.01790  204 HOH C O   
8259 O  O   . HOH OB .  ? 0.41880 0.41970 0.40390 0.01070  0.01310  0.00650  205 HOH C O   
8260 O  O   . HOH OB .  ? 0.30580 0.27800 0.25570 0.00740  0.00230  0.01000  206 HOH C O   
8261 O  O   . HOH OB .  ? 0.30980 0.29330 0.28780 -0.00600 0.00370  0.00730  207 HOH C O   
8262 O  O   . HOH OB .  ? 0.50300 0.50980 0.52490 -0.00380 0.01810  0.01440  208 HOH C O   
8263 O  O   . HOH OB .  ? 0.43640 0.44610 0.44310 0.00360  0.01920  0.01350  209 HOH C O   
8264 O  O   . HOH OB .  ? 0.59660 0.58950 0.60660 -0.00510 0.01290  0.01810  210 HOH C O   
8265 O  O   . HOH OB .  ? 0.52150 0.48890 0.46960 0.00040  -0.00230 0.00860  211 HOH C O   
8266 O  O   . HOH OB .  ? 0.19120 0.17700 0.15700 0.01030  0.00810  0.00770  212 HOH C O   
8267 O  O   . HOH OB .  ? 0.44710 0.42130 0.40660 -0.00010 0.00050  0.00580  213 HOH C O   
8268 O  O   . HOH OB .  ? 0.24990 0.22530 0.20810 0.00370  0.00380  0.01170  214 HOH C O   
8269 O  O   . HOH OB .  ? 0.44630 0.42370 0.41260 -0.00480 0.00110  0.00830  215 HOH C O   
8270 O  O   . HOH OB .  ? 0.49490 0.47490 0.45760 0.00640  0.00930  0.01870  216 HOH C O   
8271 O  O   . HOH OB .  ? 0.49730 0.48480 0.48720 -0.00610 0.00600  0.01740  217 HOH C O   
8272 O  O   . HOH OB .  ? 0.26950 0.26740 0.26970 0.00010  0.01750  0.01930  218 HOH C O   
8273 O  O   . HOH OB .  ? 0.37830 0.36930 0.36290 0.00320  0.01590  0.02190  219 HOH C O   
8274 O  O   . HOH OB .  ? 0.31770 0.32130 0.33400 -0.00260 0.01330  0.00550  220 HOH C O   
8275 O  O   . HOH OB .  ? 0.41150 0.40030 0.38900 0.00630  0.00610  0.00110  221 HOH C O   
8276 O  O   . HOH OB .  ? 0.36780 0.36130 0.36660 -0.00380 0.00880  0.00410  222 HOH C O   
8277 O  O   . HOH OB .  ? 0.30970 0.31300 0.30650 0.00660  0.01210  0.00300  223 HOH C O   
8278 O  O   . HOH OB .  ? 0.40600 0.40300 0.41890 -0.00650 0.01010  0.00450  224 HOH C O   
8279 O  O   . HOH OB .  ? 0.29890 0.29540 0.30800 -0.00530 0.01030  0.00490  225 HOH C O   
8280 O  O   . HOH OB .  ? 0.55370 0.55420 0.58050 -0.00690 0.01390  0.01050  226 HOH C O   
8281 O  O   . HOH OB .  ? 0.55780 0.55350 0.57290 -0.00520 0.01540  0.01880  227 HOH C O   
8282 O  O   . HOH OB .  ? 0.45520 0.44720 0.45920 -0.00610 0.00910  0.01560  228 HOH C O   
8283 O  O   . HOH OB .  ? 0.25350 0.23810 0.22840 0.00370  0.01260  0.02220  229 HOH C O   
8284 O  O   . HOH OB .  ? 0.26590 0.26120 0.24180 0.01090  0.01410  0.01220  230 HOH C O   
8285 O  O   . HOH OB .  ? 0.27060 0.26470 0.27550 -0.00280 0.01610  0.02150  231 HOH C O   
8286 O  O   . HOH OB .  ? 0.17600 0.17060 0.16870 0.00140  0.00990  0.00480  232 HOH C O   
8287 O  O   . HOH OB .  ? 0.43330 0.41130 0.39950 -0.00020 0.00150  0.00320  233 HOH C O   
8288 O  O   . HOH OB .  ? 0.32430 0.32340 0.31680 0.00420  0.01660  0.01510  234 HOH C O   
8289 O  O   . HOH OB .  ? 0.61170 0.60580 0.63720 -0.00690 0.01220  0.01570  235 HOH C O   
8290 O  O   . HOH OB .  ? 0.42530 0.41730 0.42260 -0.00590 0.00740  0.00330  236 HOH C O   
8291 O  O   . HOH OB .  ? 0.54150 0.53800 0.56400 -0.00680 0.01330  0.01400  237 HOH C O   
8292 O  O   . HOH OB .  ? 0.56890 0.57350 0.59560 -0.00590 0.01700  0.01400  238 HOH C O   
8293 O  O   . HOH OB .  ? 0.29740 0.27440 0.25950 0.00240  0.00290  0.00740  239 HOH C O   
8294 O  O   . HOH OB .  ? 0.21830 0.20280 0.18540 0.00850  0.00620  0.00510  240 HOH C O   
8295 O  O   . HOH OB .  ? 0.42110 0.40540 0.38020 0.01250  0.01130  0.01590  241 HOH C O   
8296 O  O   . HOH OB .  ? 0.41880 0.39170 0.37180 0.00610  0.00060  0.00480  242 HOH C O   
8297 O  O   . HOH OB .  ? 0.49560 0.46640 0.44880 0.00100  -0.00080 0.00690  243 HOH C O   
8298 O  O   . HOH OB .  ? 0.22960 0.23120 0.22860 0.00270  0.01680  0.01390  244 HOH C O   
8299 O  O   . HOH OB .  ? 0.36540 0.35380 0.35920 -0.00420 0.00950  0.01770  245 HOH C O   
8300 O  O   . HOH OB .  ? 0.61940 0.59330 0.58000 -0.00400 0.00030  0.01570  246 HOH C O   
8301 O  O   . HOH OB .  ? 0.43410 0.42390 0.40680 0.00820  0.01560  0.02090  247 HOH C O   
8302 O  O   . HOH OB .  ? 0.34980 0.33660 0.33080 0.00030  0.00580  0.00310  248 HOH C O   
8303 O  O   . HOH OB .  ? 0.36900 0.35570 0.35330 -0.00730 0.00460  0.00660  249 HOH C O   
8304 O  O   . HOH OB .  ? 0.45970 0.45430 0.45530 -0.01080 0.00450  0.01010  250 HOH C O   
8305 O  O   . HOH OB .  ? 0.20790 0.18890 0.16890 0.00920  0.00530  0.00630  251 HOH C O   
8306 O  O   . HOH OB .  ? 0.17370 0.15940 0.14610 0.00580  0.00630  0.00440  252 HOH C O   
8307 O  O   . HOH OB .  ? 0.56430 0.55850 0.58250 -0.00640 0.01080  0.01470  253 HOH C O   
8308 O  O   . HOH OB .  ? 0.32100 0.30400 0.29800 -0.00480 0.00360  0.00550  254 HOH C O   
8309 O  O   . HOH OB .  ? 0.29460 0.26930 0.24760 0.00760  0.00430  0.01200  255 HOH C O   
8310 O  O   . HOH OB .  ? 0.50160 0.51430 0.51670 0.00100  0.02070  0.01540  256 HOH C O   
8311 O  O   . HOH OB .  ? 0.43090 0.41650 0.41010 -0.01010 0.00170  0.01250  257 HOH C O   
8312 O  O   . HOH OB .  ? 0.53090 0.52570 0.55370 -0.00680 0.01160  0.01420  258 HOH C O   
8313 O  O   . HOH OB .  ? 0.55200 0.55410 0.57830 -0.00640 0.01610  0.01400  259 HOH C O   
8314 O  O   . HOH OB .  ? 0.56640 0.54640 0.53670 -0.00850 0.00070  0.01030  260 HOH C O   
8315 O  O   . HOH OB .  ? 0.53570 0.53840 0.52890 0.00580  0.01840  0.01600  261 HOH C O   
8316 O  O   . HOH OB .  ? 0.31530 0.30580 0.31480 -0.00290 0.01340  0.02080  262 HOH C O   
8317 O  O   . HOH OB .  ? 0.39850 0.38470 0.38240 -0.00480 0.00420  0.00160  263 HOH C O   
8318 O  O   . HOH OB .  ? 0.43020 0.41970 0.40900 0.00500  0.01570  0.02260  264 HOH C O   
8319 O  O   . HOH OB .  ? 0.51410 0.51250 0.52920 -0.00440 0.01790  0.02120  265 HOH C O   
8320 O  O   . HOH OB .  ? 0.44710 0.43070 0.42180 -0.01140 0.00050  0.00850  266 HOH C O   
8321 O  O   . HOH OB .  ? 0.43250 0.41450 0.40710 -0.00760 0.00230  0.01190  267 HOH C O   
8322 O  O   . HOH OB .  ? 0.47830 0.47250 0.48100 -0.00540 0.00850  0.00330  268 HOH C O   
8323 O  O   . HOH OB .  ? 0.50380 0.51580 0.52420 -0.00030 0.01710  0.00860  269 HOH C O   
8324 O  O   . HOH OB .  ? 0.50110 0.49980 0.51530 -0.00510 0.01130  0.00490  270 HOH C O   
8325 O  O   . HOH OB .  ? 0.52700 0.49950 0.48150 0.00350  0.00030  0.00560  271 HOH C O   
8326 O  O   . HOH OB .  ? 0.52040 0.51490 0.51140 0.00240  0.01800  0.02320  272 HOH C O   
8327 O  O   . HOH OB .  ? 0.39820 0.38310 0.37710 -0.00940 0.00230  0.01110  273 HOH C O   
8328 O  O   . HOH OB .  ? 0.44920 0.45000 0.45580 -0.00090 0.01850  0.01900  274 HOH C O   
8329 O  O   . HOH OB .  ? 0.45500 0.45110 0.46430 -0.00810 0.00860  0.00580  275 HOH C O   
8330 O  O   . HOH OB .  ? 0.47940 0.47460 0.47840 -0.00040 0.01790  0.02310  276 HOH C O   
8331 O  O   . HOH OB .  ? 0.51180 0.50170 0.50410 -0.00610 0.00560  0.00130  277 HOH C O   
8332 O  O   . HOH OB .  ? 0.54270 0.54280 0.55470 -0.00310 0.01960  0.02290  278 HOH C O   
8333 O  O   . HOH OB .  ? 0.45600 0.46270 0.47560 -0.00210 0.01430  0.00570  279 HOH C O   
8334 O  O   . HOH OB .  ? 0.48380 0.47900 0.48840 -0.00220 0.01780  0.02350  280 HOH C O   
8335 O  O   . HOH OB .  ? 0.50700 0.48730 0.47660 0.00120  0.00230  0.00140  281 HOH C O   
8336 O  O   . HOH OB .  ? 0.36590 0.36160 0.37690 -0.00400 0.01660  0.02090  282 HOH C O   
8337 O  O   . HOH OB .  ? 0.43490 0.44590 0.45120 0.00120  0.01600  0.00680  283 HOH C O   
8338 O  O   . HOH OB .  ? 0.49580 0.49440 0.51620 -0.00580 0.01790  0.02160  284 HOH C O   
8339 O  O   . HOH OB .  ? 0.31560 0.30760 0.31930 -0.00310 0.01490  0.02200  285 HOH C O   
8340 O  O   . HOH OB .  ? 0.34450 0.32900 0.31970 0.00240  0.00450  0.00190  286 HOH C O   
8341 O  O   . HOH OB .  ? 0.33620 0.32090 0.30800 0.00560  0.00500  0.00240  287 HOH C O   
8342 O  O   . HOH OB .  ? 0.39110 0.38900 0.39090 0.00040  0.01860  0.02180  288 HOH C O   
8343 O  O   . HOH OB .  ? 0.40540 0.37720 0.35390 0.00810  0.00340  0.01340  289 HOH C O   
8344 O  O   . HOH OB .  ? 0.57940 0.58080 0.58730 -0.00130 0.01990  0.02200  290 HOH C O   
8345 O  O   . HOH OB .  ? 0.55560 0.54760 0.55330 -0.00620 0.00650  0.00070  291 HOH C O   
8346 O  O   . HOH OB .  ? 0.48250 0.48030 0.49150 -0.00280 0.01910  0.02400  292 HOH C O   
8347 O  O   . HOH PB .  ? 0.49700 0.52120 0.54940 -0.00630 0.01440  0.00270  201 HOH D O   
8348 O  O   . HOH PB .  ? 0.45200 0.46400 0.50100 -0.00610 0.00580  -0.00950 202 HOH D O   
8349 O  O   . HOH PB .  ? 0.41140 0.39540 0.39670 0.00360  -0.00570 -0.01940 203 HOH D O   
8350 O  O   . HOH PB .  ? 0.53390 0.55580 0.57300 0.00350  0.00470  -0.01370 204 HOH D O   
8351 O  O   . HOH PB .  ? 0.38810 0.39550 0.38810 0.01250  0.00510  -0.01010 205 HOH D O   
8352 O  O   . HOH PB .  ? 0.41000 0.39500 0.39280 -0.00400 0.00220  -0.00340 206 HOH D O   
8353 O  O   . HOH PB .  ? 0.44060 0.44140 0.46620 -0.00660 0.00940  -0.00140 207 HOH D O   
8354 O  O   . HOH PB .  ? 0.44800 0.44260 0.45390 -0.00650 0.00610  -0.00400 208 HOH D O   
8355 O  O   . HOH PB .  ? 0.55510 0.55590 0.58490 -0.00660 0.00660  -0.00770 209 HOH D O   
8356 O  O   . HOH PB .  ? 0.46030 0.45080 0.43910 0.01380  -0.00220 -0.01450 210 HOH D O   
8357 O  O   . HOH PB .  ? 0.49750 0.52010 0.54020 0.00360  0.00230  -0.01670 211 HOH D O   
8358 O  O   . HOH PB .  ? 0.27700 0.27790 0.29180 -0.00360 0.01180  0.00400  212 HOH D O   
8359 O  O   . HOH PB .  ? 0.32830 0.33620 0.36920 -0.00460 0.00400  -0.01260 213 HOH D O   
8360 O  O   . HOH PB .  ? 0.21300 0.20390 0.20160 0.00690  -0.00130 -0.01440 214 HOH D O   
8361 O  O   . HOH PB .  ? 0.20240 0.18870 0.19030 -0.00400 0.00080  -0.00900 215 HOH D O   
8362 O  O   . HOH PB .  ? 0.41070 0.40520 0.39380 0.01190  0.00240  -0.00910 216 HOH D O   
8363 O  O   . HOH PB .  ? 0.43880 0.43770 0.42630 0.01640  -0.00110 -0.01590 217 HOH D O   
8364 O  O   . HOH PB .  ? 0.27250 0.30660 0.30630 0.00830  0.01360  -0.00400 218 HOH D O   
8365 O  O   . HOH PB .  ? 0.36910 0.37470 0.36660 0.01420  0.00230  -0.01350 219 HOH D O   
8366 O  O   . HOH PB .  ? 0.49650 0.48780 0.50170 -0.00300 -0.00100 -0.01770 220 HOH D O   
8367 O  O   . HOH PB .  ? 0.42760 0.41240 0.40380 0.00260  0.00370  -0.00050 221 HOH D O   
8368 O  O   . HOH PB .  ? 0.18230 0.16430 0.15930 0.00060  -0.00090 -0.00860 222 HOH D O   
8369 O  O   . HOH PB .  ? 0.22370 0.22790 0.26100 -0.00570 0.00490  -0.01110 223 HOH D O   
8370 O  O   . HOH PB .  ? 0.40820 0.41460 0.44200 -0.00660 0.01320  0.00460  224 HOH D O   
8371 O  O   . HOH PB .  ? 0.39580 0.40980 0.40570 0.00980  0.00930  -0.00590 225 HOH D O   
8372 O  O   . HOH PB .  ? 0.40770 0.43050 0.41750 0.01550  0.01070  -0.00630 226 HOH D O   
8373 O  O   . HOH PB .  ? 0.34300 0.33750 0.34890 -0.00410 0.00430  -0.00830 227 HOH D O   
8374 O  O   . HOH PB .  ? 0.28050 0.28000 0.30240 -0.00500 0.00500  -0.01010 228 HOH D O   
8375 O  O   . HOH PB .  ? 0.33280 0.32420 0.31710 0.00820  0.00130  -0.00990 229 HOH D O   
8376 O  O   . HOH PB .  ? 0.36930 0.38350 0.40900 -0.00130 0.00490  -0.01210 230 HOH D O   
8377 O  O   . HOH PB .  ? 0.45050 0.46990 0.47100 0.01030  0.00590  -0.01220 231 HOH D O   
8378 O  O   . HOH PB .  ? 0.26530 0.24810 0.24070 0.00270  0.00020  -0.00650 232 HOH D O   
8379 O  O   . HOH PB .  ? 0.36000 0.38450 0.40150 -0.00240 0.01640  0.00420  233 HOH D O   
8380 O  O   . HOH PB .  ? 0.43290 0.41460 0.40240 0.00850  -0.00190 -0.00950 234 HOH D O   
8381 O  O   . HOH PB .  ? 0.38290 0.37450 0.38430 -0.00610 0.00260  -0.01040 235 HOH D O   
8382 O  O   . HOH PB .  ? 0.25040 0.26180 0.27420 -0.00110 0.01450  0.00410  236 HOH D O   
8383 O  O   . HOH PB .  ? 0.26890 0.26500 0.26610 0.00130  0.00800  -0.00080 237 HOH D O   
8384 O  O   . HOH PB .  ? 0.21650 0.24640 0.24970 0.00380  0.01730  0.00300  238 HOH D O   
8385 O  O   . HOH PB .  ? 0.25580 0.25120 0.24670 0.00490  0.00680  -0.00230 239 HOH D O   
8386 O  O   . HOH PB .  ? 0.32000 0.33440 0.33710 0.00360  0.01470  0.00280  240 HOH D O   
8387 O  O   . HOH PB .  ? 0.31790 0.32720 0.34390 -0.00310 0.01430  0.00480  241 HOH D O   
8388 O  O   . HOH PB .  ? 0.40370 0.42130 0.41560 0.01250  0.00760  -0.00950 242 HOH D O   
8389 O  O   . HOH PB .  ? 0.35330 0.34960 0.36890 -0.00340 0.00130  -0.01570 243 HOH D O   
8390 O  O   . HOH PB .  ? 0.40270 0.40330 0.42460 -0.00590 0.01010  0.00030  244 HOH D O   
8391 O  O   . HOH PB .  ? 0.43600 0.42790 0.43320 0.00680  -0.00580 -0.02230 245 HOH D O   
8392 O  O   . HOH PB .  ? 0.51600 0.50250 0.49530 0.01030  -0.00420 -0.01640 246 HOH D O   
8393 O  O   . HOH PB .  ? 0.45100 0.46020 0.49780 -0.00750 0.00810  -0.00530 247 HOH D O   
8394 O  O   . HOH PB .  ? 0.50090 0.52180 0.54740 -0.00120 0.00620  -0.01070 248 HOH D O   
8395 O  O   . HOH PB .  ? 0.28190 0.26390 0.25740 0.00630  -0.00410 -0.01440 249 HOH D O   
8396 O  O   . HOH PB .  ? 0.41720 0.41020 0.40590 0.01290  -0.00530 -0.02070 250 HOH D O   
8397 O  O   . HOH PB .  ? 0.43430 0.44190 0.43460 0.00810  0.01240  0.00160  251 HOH D O   
8398 O  O   . HOH PB .  ? 0.46930 0.46610 0.45770 0.01620  -0.00430 -0.01990 252 HOH D O   
8399 O  O   . HOH PB .  ? 0.44960 0.45640 0.45980 0.01000  -0.00040 -0.01820 253 HOH D O   
8400 O  O   . HOH PB .  ? 0.31800 0.30640 0.31390 -0.00610 -0.00000 -0.01390 254 HOH D O   
8401 O  O   . HOH PB .  ? 0.43590 0.45830 0.46490 0.00100  0.01850  0.00740  255 HOH D O   
8402 O  O   . HOH PB .  ? 0.26110 0.27250 0.28560 0.00460  0.00260  -0.01540 256 HOH D O   
8403 O  O   . HOH PB .  ? 0.31140 0.29810 0.29350 -0.00050 0.00480  0.00080  257 HOH D O   
8404 O  O   . HOH PB .  ? 0.52460 0.51330 0.52330 -0.00370 -0.00140 -0.01690 258 HOH D O   
8405 O  O   . HOH PB .  ? 0.32320 0.33650 0.32770 0.01100  0.01130  -0.00250 259 HOH D O   
8406 O  O   . HOH PB .  ? 0.46870 0.49210 0.51590 0.00110  0.00380  -0.01440 260 HOH D O   
8407 O  O   . HOH PB .  ? 0.57360 0.55520 0.54230 0.01260  -0.00540 -0.01530 261 HOH D O   
8408 O  O   . HOH PB .  ? 0.48370 0.48000 0.49740 -0.00610 0.00490  -0.00890 262 HOH D O   
8409 O  O   . HOH PB .  ? 0.20350 0.18840 0.18530 0.00530  -0.00340 -0.01530 263 HOH D O   
8410 O  O   . HOH PB .  ? 0.46820 0.46730 0.48770 -0.00650 0.00940  0.00000  264 HOH D O   
8411 O  O   . HOH PB .  ? 0.22300 0.21020 0.20390 0.00360  0.00260  -0.00510 265 HOH D O   
8412 O  O   . HOH PB .  ? 0.25640 0.25630 0.25130 0.00610  0.00900  -0.00070 266 HOH D O   
8413 O  O   . HOH PB .  ? 0.33490 0.34400 0.33810 0.00970  0.00890  -0.00490 267 HOH D O   
8414 O  O   . HOH PB .  ? 0.23550 0.25460 0.25240 0.00840  0.01180  -0.00350 268 HOH D O   
8415 O  O   . HOH PB .  ? 0.37030 0.35920 0.35530 0.00930  -0.00410 -0.01760 269 HOH D O   
8416 O  O   . HOH PB .  ? 0.40080 0.38920 0.39360 -0.00650 0.00170  -0.00890 270 HOH D O   
8417 O  O   . HOH PB .  ? 0.49640 0.51420 0.54680 -0.00340 0.00450  -0.01230 271 HOH D O   
8418 O  O   . HOH PB .  ? 0.23700 0.23270 0.24490 -0.00440 0.00560  -0.00630 272 HOH D O   
8419 O  O   . HOH PB .  ? 0.54560 0.58050 0.59750 0.00360  0.00650  -0.01220 273 HOH D O   
8420 O  O   . HOH PB .  ? 0.25650 0.23720 0.22950 0.00310  -0.00160 -0.00870 274 HOH D O   
8421 O  O   . HOH PB .  ? 0.42550 0.43730 0.42420 0.01270  0.01180  -0.00110 275 HOH D O   
8422 O  O   . HOH PB .  ? 0.56410 0.58180 0.62620 -0.01050 0.00990  -0.00090 276 HOH D O   
8423 O  O   . HOH PB .  ? 0.57560 0.56720 0.57380 -0.00630 0.00450  -0.00480 277 HOH D O   
8424 O  O   . HOH PB .  ? 0.59400 0.61040 0.63270 -0.00530 0.01700  0.00840  278 HOH D O   
8425 O  O   . HOH PB .  ? 0.41190 0.42660 0.44110 -0.00190 0.01590  0.00560  279 HOH D O   
8426 O  O   . HOH PB .  ? 0.45370 0.47420 0.51620 -0.00950 0.00940  -0.00260 280 HOH D O   
8427 O  O   . HOH PB .  ? 0.48530 0.47420 0.47730 -0.00600 0.00330  -0.00490 281 HOH D O   
8428 O  O   . HOH PB .  ? 0.55800 0.57420 0.58450 -0.00050 0.01700  0.00690  282 HOH D O   
8429 O  O   . HOH PB .  ? 0.41500 0.41790 0.45360 -0.00710 0.00610  -0.00860 283 HOH D O   
8430 O  O   . HOH PB .  ? 0.44030 0.43530 0.44880 -0.00700 0.00520  -0.00680 284 HOH D O   
8431 O  O   . HOH PB .  ? 0.56670 0.56550 0.58790 -0.00700 0.00800  -0.00340 285 HOH D O   
8432 O  O   . HOH PB .  ? 0.51920 0.51280 0.52470 -0.00550 0.00380  -0.00920 286 HOH D O   
8433 O  O   . HOH PB .  ? 0.55250 0.57370 0.59570 0.00100  0.00510  -0.01260 287 HOH D O   
8434 O  O   . HOH PB .  ? 0.43950 0.42480 0.42510 -0.00580 0.00070  -0.00790 288 HOH D O   
8435 O  O   . HOH PB .  ? 0.37420 0.40530 0.41690 0.00050  0.01630  0.00200  289 HOH D O   
8436 O  O   . HOH PB .  ? 0.49160 0.48860 0.50350 -0.00630 0.00900  0.00130  290 HOH D O   
8437 O  O   . HOH PB .  ? 0.55920 0.55700 0.57580 -0.00710 0.00810  -0.00190 291 HOH D O   
8438 O  O   . HOH PB .  ? 0.44250 0.45620 0.46160 0.00180  0.01560  0.00500  292 HOH D O   
8439 O  O   . HOH PB .  ? 0.48550 0.48550 0.50960 -0.00580 0.00620  -0.00820 293 HOH D O   
8440 O  O   . HOH PB .  ? 0.49170 0.49190 0.52080 -0.00710 0.00700  -0.00670 294 HOH D O   
8441 O  O   . HOH PB .  ? 0.49620 0.49180 0.50300 -0.00570 0.00860  0.00170  295 HOH D O   
8442 O  O   . HOH PB .  ? 0.40520 0.43260 0.44420 -0.00010 0.01700  0.00390  296 HOH D O   
8443 O  O   . HOH PB .  ? 0.40390 0.43250 0.43160 0.01080  0.00910  -0.00950 297 HOH D O   
8444 O  O   . HOH PB .  ? 0.59730 0.61020 0.59960 0.01510  0.00620  -0.01010 298 HOH D O   
8445 O  O   . HOH PB .  ? 0.39290 0.39780 0.43340 -0.00670 0.00610  -0.00890 299 HOH D O   
8446 O  O   . HOH PB .  ? 0.45080 0.44930 0.43940 0.00850  0.00870  -0.00040 300 HOH D O   
8447 O  O   . HOH PB .  ? 0.56400 0.58890 0.62200 -0.00870 0.01490  0.00470  301 HOH D O   
8448 O  O   . HOH PB .  ? 0.46220 0.45080 0.46050 -0.00540 -0.00070 -0.01600 302 HOH D O   
8449 O  O   . HOH PB .  ? 0.47580 0.46990 0.47870 -0.00580 0.00740  0.00020  303 HOH D O   
8450 O  O   . HOH PB .  ? 0.44280 0.44450 0.47820 -0.00620 0.00390  -0.01260 304 HOH D O   
8451 O  O   . HOH PB .  ? 0.51310 0.52140 0.51370 0.01160  0.00710  -0.00740 305 HOH D O   
8452 O  O   . HOH PB .  ? 0.53340 0.54840 0.57440 -0.00680 0.01710  0.00970  306 HOH D O   
8453 O  O   . HOH PB .  ? 0.38130 0.37220 0.37960 -0.00740 0.00260  -0.00920 307 HOH D O   
8454 O  O   . HOH PB .  ? 0.37670 0.38280 0.41850 -0.00580 0.00420  -0.01210 308 HOH D O   
8455 O  O   . HOH PB .  ? 0.38680 0.37260 0.36330 0.00510  0.00250  -0.00400 309 HOH D O   
8456 O  O   . HOH PB .  ? 0.52740 0.50470 0.48960 0.01050  -0.00450 -0.01120 310 HOH D O   
8457 O  O   . HOH PB .  ? 0.58800 0.58090 0.59100 -0.00670 0.00410  -0.00760 311 HOH D O   
8458 O  O   . HOH PB .  ? 0.46650 0.45940 0.45020 0.00720  0.00600  -0.00220 312 HOH D O   
8459 O  O   . HOH PB .  ? 0.31200 0.29080 0.28050 0.00280  -0.00110 -0.00570 313 HOH D O   
8460 O  O   . HOH PB .  ? 0.41750 0.40420 0.40310 0.00670  -0.00490 -0.01860 314 HOH D O   
8461 O  O   . HOH PB .  ? 0.38070 0.36670 0.35570 0.00550  0.00410  -0.00080 315 HOH D O   
8462 O  O   . HOH PB .  ? 0.48030 0.48850 0.52820 -0.00690 0.00510  -0.01020 316 HOH D O   
8463 O  O   . HOH PB .  ? 0.47390 0.46180 0.45110 0.00680  0.00390  -0.00280 317 HOH D O   
8464 O  O   . HOH PB .  ? 0.47160 0.50530 0.50080 0.01190  0.01140  -0.00740 318 HOH D O   
8465 O  O   . HOH PB .  ? 0.42930 0.43770 0.44600 0.00000  0.01440  0.00500  319 HOH D O   
8466 O  O   . HOH PB .  ? 0.60020 0.60980 0.60020 0.01660  0.00180  -0.01530 320 HOH D O   
8467 O  O   . HOH PB .  ? 0.48570 0.46710 0.45650 0.00370  0.00100  -0.00330 321 HOH D O   
8468 O  O   . HOH PB .  ? 0.58650 0.56750 0.55310 0.00650  0.00170  -0.00150 322 HOH D O   
8469 O  O   . HOH QB .  ? 0.49250 0.51740 0.53530 0.00940  -0.00520 -0.02600 201 HOH E O   
8470 O  O   . HOH QB .  ? 0.23530 0.22620 0.25210 -0.00410 -0.00460 -0.02600 202 HOH E O   
8471 O  O   . HOH QB .  ? 0.47260 0.46380 0.49860 0.00600  -0.02150 -0.04300 203 HOH E O   
8472 O  O   . HOH QB .  ? 0.42420 0.44950 0.48250 -0.00230 0.00290  -0.01460 204 HOH E O   
8473 O  O   . HOH QB .  ? 0.58350 0.56950 0.58520 0.01080  -0.01980 -0.03920 205 HOH E O   
8474 O  O   . HOH QB .  ? 0.17920 0.18230 0.20980 -0.00290 0.00150  -0.01650 206 HOH E O   
8475 O  O   . HOH QB .  ? 0.41400 0.42700 0.43590 0.00770  0.00130  -0.01720 207 HOH E O   
8476 O  O   . HOH QB .  ? 0.34500 0.33000 0.34330 0.00300  -0.01080 -0.02940 208 HOH E O   
8477 O  O   . HOH QB .  ? 0.35570 0.37090 0.41470 -0.00210 -0.00710 -0.02590 209 HOH E O   
8478 O  O   . HOH QB .  ? 0.42970 0.41430 0.43770 -0.00250 -0.00980 -0.03270 210 HOH E O   
8479 O  O   . HOH QB .  ? 0.52690 0.55980 0.59460 -0.00040 -0.00200 -0.02030 211 HOH E O   
8480 O  O   . HOH QB .  ? 0.34700 0.33500 0.34700 0.01110  -0.01690 -0.03580 212 HOH E O   
8481 O  O   . HOH QB .  ? 0.39500 0.39690 0.44570 -0.00500 -0.00610 -0.02550 213 HOH E O   
8482 O  O   . HOH QB .  ? 0.24610 0.22730 0.23850 0.00750  -0.01630 -0.03460 214 HOH E O   
8483 O  O   . HOH QB .  ? 0.47300 0.50470 0.53580 0.00660  -0.01080 -0.03090 215 HOH E O   
8484 O  O   . HOH QB .  ? 0.36010 0.36190 0.40600 -0.00490 -0.00380 -0.02320 216 HOH E O   
8485 O  O   . HOH QB .  ? 0.52610 0.50820 0.53720 -0.00030 -0.01470 -0.03870 217 HOH E O   
8486 O  O   . HOH QB .  ? 0.30290 0.29370 0.31120 -0.00030 -0.00540 -0.02430 218 HOH E O   
8487 O  O   . HOH QB .  ? 0.51730 0.49750 0.52140 0.00590  -0.02120 -0.04230 219 HOH E O   
8488 O  O   . HOH QB .  ? 0.51530 0.51430 0.52950 0.01460  -0.01860 -0.03870 220 HOH E O   
8489 O  O   . HOH QB .  ? 0.33460 0.33680 0.35450 0.01180  -0.01510 -0.03560 221 HOH E O   
8490 O  O   . HOH QB .  ? 0.23710 0.25320 0.27760 0.00170  0.00060  -0.01830 222 HOH E O   
8491 O  O   . HOH QB .  ? 0.52330 0.55110 0.58680 -0.00080 -0.00210 -0.02040 223 HOH E O   
8492 O  O   . HOH QB .  ? 0.43510 0.42320 0.46190 -0.00060 -0.01400 -0.03730 224 HOH E O   
8493 O  O   . HOH QB .  ? 0.53590 0.57310 0.59640 0.00270  0.00280  -0.01620 225 HOH E O   
8494 O  O   . HOH QB .  ? 0.44220 0.43720 0.47250 -0.00550 -0.00200 -0.02310 226 HOH E O   
8495 O  O   . HOH QB .  ? 0.36220 0.37560 0.41170 -0.00300 0.00010  -0.01800 227 HOH E O   
8496 O  O   . HOH QB .  ? 0.49430 0.49430 0.53730 -0.00620 -0.00070 -0.01950 228 HOH E O   
8497 O  O   . HOH QB .  ? 0.36840 0.35750 0.36510 0.00750  -0.00960 -0.02710 229 HOH E O   
8498 O  O   . HOH QB .  ? 0.62750 0.61070 0.62350 -0.00420 -0.00720 -0.02700 230 HOH E O   
8499 O  O   . HOH QB .  ? 0.54580 0.54720 0.57010 0.01250  -0.02010 -0.04080 231 HOH E O   
8500 O  O   . HOH QB .  ? 0.48050 0.49190 0.53050 -0.00530 0.00280  -0.01400 232 HOH E O   
8501 O  O   . HOH QB .  ? 0.27710 0.27430 0.31370 -0.00400 -0.00490 -0.02570 233 HOH E O   
8502 O  O   . HOH QB .  ? 0.47680 0.46550 0.47790 -0.00080 -0.00430 -0.02160 234 HOH E O   
8503 O  O   . HOH QB .  ? 0.42650 0.44330 0.46190 0.01010  -0.00860 -0.02940 235 HOH E O   
8504 O  O   . HOH QB .  ? 0.25640 0.26040 0.29530 -0.00460 0.00120  -0.01680 236 HOH E O   
8505 O  O   . HOH QB .  ? 0.27360 0.26580 0.30860 -0.00100 -0.01340 -0.03580 237 HOH E O   
8506 O  O   . HOH QB .  ? 0.29650 0.28440 0.31770 -0.00270 -0.00960 -0.03350 238 HOH E O   
8507 O  O   . HOH QB .  ? 0.38370 0.37530 0.41920 -0.00030 -0.01550 -0.03790 239 HOH E O   
8508 O  O   . HOH QB .  ? 0.45960 0.44770 0.46200 -0.00110 -0.00550 -0.02370 240 HOH E O   
8509 O  O   . HOH QB .  ? 0.35230 0.36840 0.41120 -0.00510 -0.00020 -0.01740 241 HOH E O   
8510 O  O   . HOH QB .  ? 0.35260 0.36490 0.41150 -0.00370 -0.00620 -0.02480 242 HOH E O   
8511 O  O   . HOH QB .  ? 0.42820 0.42310 0.44140 -0.00200 -0.00090 -0.01860 243 HOH E O   
8512 O  O   . HOH QB .  ? 0.56620 0.54430 0.56470 0.00090  -0.01600 -0.03810 244 HOH E O   
8513 O  O   . HOH QB .  ? 0.57070 0.55120 0.57500 0.00920  -0.02470 -0.04520 245 HOH E O   
8514 O  O   . HOH QB .  ? 0.53250 0.54750 0.56370 0.01580  -0.01590 -0.03700 246 HOH E O   
8515 O  O   . HOH QB .  ? 0.21830 0.22170 0.26020 -0.00480 -0.00050 -0.01910 247 HOH E O   
8516 O  O   . HOH QB .  ? 0.24080 0.24720 0.27910 -0.00370 0.00230  -0.01530 248 HOH E O   
8517 O  O   . HOH QB .  ? 0.45950 0.45140 0.47570 -0.00520 -0.00260 -0.02350 249 HOH E O   
8518 O  O   . HOH QB .  ? 0.60280 0.58160 0.59690 0.00660  -0.01890 -0.03820 250 HOH E O   
8519 O  O   . HOH QB .  ? 0.47720 0.46890 0.49180 -0.00970 0.00290  -0.02450 251 HOH E O   
8520 O  O   . HOH QB .  ? 0.22910 0.24340 0.26440 0.00200  0.00210  -0.01640 252 HOH E O   
8521 O  O   . HOH QB .  ? 0.32620 0.32550 0.37550 -0.00260 -0.01220 -0.03290 253 HOH E O   
8522 O  O   . HOH QB .  ? 0.53390 0.56600 0.60270 0.00060  -0.00540 -0.02410 254 HOH E O   
8523 O  O   . HOH QB .  ? 0.35850 0.37220 0.41820 -0.00170 -0.00970 -0.02880 255 HOH E O   
8524 O  O   . HOH QB .  ? 0.49370 0.46880 0.47950 0.00420  -0.01710 -0.03530 256 HOH E O   
8525 O  O   . HOH QB .  ? 0.20480 0.19450 0.21420 -0.00130 -0.00620 -0.02590 257 HOH E O   
8526 O  O   . HOH QB .  ? 0.50630 0.53290 0.56670 0.00300  -0.00730 -0.02690 258 HOH E O   
8527 O  O   . HOH QB .  ? 0.45710 0.43850 0.45160 0.00160  -0.01180 -0.03060 259 HOH E O   
8528 O  O   . HOH QB .  ? 0.55220 0.57040 0.60780 -0.00490 0.00370  -0.01270 260 HOH E O   
8529 O  O   . HOH QB .  ? 0.39230 0.41950 0.45450 0.00370  -0.00950 -0.02920 261 HOH E O   
8530 O  O   . HOH QB .  ? 0.43200 0.42100 0.44610 -0.00470 -0.00540 -0.02870 262 HOH E O   
8531 O  O   . HOH QB .  ? 0.40960 0.38790 0.40010 0.00630  -0.01740 -0.03580 263 HOH E O   
8532 O  O   . HOH QB .  ? 0.42290 0.41320 0.43800 -0.00490 -0.00430 -0.02650 264 HOH E O   
8533 O  O   . HOH QB .  ? 0.40450 0.39180 0.42130 -0.00340 -0.00830 -0.03260 265 HOH E O   
8534 O  O   . HOH QB .  ? 0.50640 0.51000 0.55790 -0.00610 -0.00280 -0.02120 266 HOH E O   
8535 O  O   . HOH QB .  ? 0.54380 0.52390 0.53580 0.01020  -0.02010 -0.03850 267 HOH E O   
8536 O  O   . HOH QB .  ? 0.29430 0.31050 0.32650 0.00410  0.00290  -0.01550 268 HOH E O   
8537 O  O   . HOH QB .  ? 0.41100 0.41460 0.45800 -0.00600 -0.00050 -0.01860 269 HOH E O   
8538 O  O   . HOH QB .  ? 0.34850 0.33050 0.34110 0.01000  -0.01800 -0.03620 270 HOH E O   
8539 O  O   . HOH QB .  ? 0.57160 0.55330 0.56200 0.00420  -0.01180 -0.02900 271 HOH E O   
8540 O  O   . HOH QB .  ? 0.31940 0.32350 0.36070 -0.00570 0.00230  -0.01510 272 HOH E O   
8541 O  O   . HOH QB .  ? 0.48880 0.49200 0.54010 -0.00670 -0.00160 -0.01950 273 HOH E O   
8542 O  O   . HOH QB .  ? 0.48030 0.52070 0.53920 0.00560  0.00230  -0.01760 274 HOH E O   
8543 O  O   . HOH QB .  ? 0.45680 0.45820 0.49410 -0.00600 0.00250  -0.01490 275 HOH E O   
8544 O  O   . HOH QB .  ? 0.34990 0.32890 0.33500 0.01190  -0.01910 -0.03600 276 HOH E O   
8545 O  O   . HOH RB .  ? 0.45880 0.45350 0.49970 -0.00520 -0.00120 -0.02290 201 HOH F O   
8546 O  O   . HOH RB .  ? 0.37810 0.37330 0.41250 -0.00110 -0.00290 -0.03070 202 HOH F O   
8547 O  O   . HOH RB .  ? 0.49000 0.48010 0.49170 -0.00400 -0.00560 -0.03680 203 HOH F O   
8548 O  O   . HOH RB .  ? 0.34190 0.33170 0.36340 0.00470  -0.00880 -0.04470 204 HOH F O   
8549 O  O   . HOH RB .  ? 0.51380 0.49720 0.51600 -0.00130 -0.01040 -0.04260 205 HOH F O   
8550 O  O   . HOH RB .  ? 0.41460 0.41080 0.47860 -0.00780 -0.01040 -0.02800 206 HOH F O   
8551 O  O   . HOH RB .  ? 0.50280 0.50390 0.51510 -0.00060 -0.00170 -0.03690 207 HOH F O   
8552 O  O   . HOH RB .  ? 0.57370 0.55230 0.60360 0.00140  -0.01790 -0.04680 208 HOH F O   
8553 O  O   . HOH RB .  ? 0.44110 0.45140 0.46390 0.00450  0.00030  -0.03690 209 HOH F O   
8554 O  O   . HOH RB .  ? 0.42330 0.41830 0.46630 -0.00590 -0.00380 -0.02470 210 HOH F O   
8555 O  O   . HOH RB .  ? 0.15790 0.14870 0.22170 -0.00800 -0.00920 -0.02600 211 HOH F O   
8556 O  O   . HOH RB .  ? 0.18440 0.17140 0.23820 -0.00360 -0.00790 -0.02850 212 HOH F O   
8557 O  O   . HOH RB .  ? 0.38270 0.37770 0.40310 0.00250  -0.00530 -0.04050 213 HOH F O   
8558 O  O   . HOH RB .  ? 0.46840 0.46260 0.51110 -0.00330 -0.00190 -0.02480 214 HOH F O   
8559 O  O   . HOH RB .  ? 0.45480 0.45150 0.48720 -0.00390 -0.00060 -0.02570 215 HOH F O   
8560 O  O   . HOH RB .  ? 0.47870 0.46950 0.52180 0.00180  -0.00600 -0.03280 216 HOH F O   
8561 O  O   . HOH RB .  ? 0.26120 0.24190 0.28550 0.00350  -0.01470 -0.04760 217 HOH F O   
8562 O  O   . HOH RB .  ? 0.53650 0.52670 0.58270 0.00280  -0.00620 -0.03180 218 HOH F O   
8563 O  O   . HOH RB .  ? 0.56340 0.54030 0.57810 0.00210  -0.01760 -0.04890 219 HOH F O   
8564 O  O   . HOH RB .  ? 0.42560 0.41960 0.47400 -0.00640 -0.00200 -0.02130 220 HOH F O   
8565 O  O   . HOH RB .  ? 0.25200 0.24560 0.29310 -0.00500 -0.00630 -0.02820 221 HOH F O   
8566 O  O   . HOH RB .  ? 0.39680 0.39170 0.43540 -0.00440 -0.00140 -0.02450 222 HOH F O   
8567 O  O   . HOH RB .  ? 0.26410 0.26440 0.28210 -0.00510 0.00050  -0.02730 223 HOH F O   
8568 O  O   . HOH RB .  ? 0.53340 0.53380 0.58890 -0.00630 -0.00690 -0.02580 224 HOH F O   
8569 O  O   . HOH RB .  ? 0.50250 0.50840 0.51640 0.00150  -0.00060 -0.03790 225 HOH F O   
8570 O  O   . HOH RB .  ? 0.30880 0.28680 0.35290 0.00220  -0.01720 -0.04440 226 HOH F O   
8571 O  O   . HOH RB .  ? 0.31480 0.31980 0.32910 -0.00320 0.00090  -0.03120 227 HOH F O   
8572 O  O   . HOH RB .  ? 0.53110 0.54190 0.54870 0.00510  0.00000  -0.03970 228 HOH F O   
8573 O  O   . HOH RB .  ? 0.22260 0.21710 0.28290 -0.00820 -0.00620 -0.02340 229 HOH F O   
8574 O  O   . HOH RB .  ? 0.27880 0.26710 0.30490 -0.00230 -0.01080 -0.03470 230 HOH F O   
8575 O  O   . HOH RB .  ? 0.43510 0.41930 0.46260 -0.00120 -0.01470 -0.04030 231 HOH F O   
8576 O  O   . HOH RB .  ? 0.38160 0.36610 0.43160 -0.00310 -0.01490 -0.03790 232 HOH F O   
8577 O  O   . HOH RB .  ? 0.24600 0.23400 0.26150 -0.00420 -0.00680 -0.03200 233 HOH F O   
8578 O  O   . HOH RB .  ? 0.29900 0.30180 0.32570 -0.00110 0.00020  -0.02980 234 HOH F O   
8579 O  O   . HOH RB .  ? 0.30960 0.30070 0.33420 0.00330  -0.00750 -0.04190 235 HOH F O   
8580 O  O   . HOH RB .  ? 0.55930 0.54150 0.57210 0.00170  -0.01280 -0.04620 236 HOH F O   
8581 O  O   . HOH RB .  ? 0.52930 0.52950 0.58510 -0.00740 -0.00430 -0.02240 237 HOH F O   
8582 O  O   . HOH RB .  ? 0.23330 0.22710 0.24180 -0.00690 -0.00180 -0.02760 238 HOH F O   
8583 O  O   . HOH RB .  ? 0.49360 0.47050 0.53770 0.00130  -0.01940 -0.04580 239 HOH F O   
8584 O  O   . HOH RB .  ? 0.46210 0.45480 0.51330 -0.00610 -0.00250 -0.02130 240 HOH F O   
8585 O  O   . HOH RB .  ? 0.36780 0.36320 0.39270 -0.00510 -0.00120 -0.02660 241 HOH F O   
8586 O  O   . HOH RB .  ? 0.21460 0.20970 0.26850 -0.00710 -0.00500 -0.02390 242 HOH F O   
8587 O  O   . HOH RB .  ? 0.22010 0.20060 0.25780 0.00050  -0.01620 -0.04390 243 HOH F O   
8588 O  O   . HOH RB .  ? 0.50670 0.50820 0.53060 -0.00510 0.00170  -0.02390 244 HOH F O   
8589 O  O   . HOH RB .  ? 0.16510 0.15660 0.20030 0.00270  -0.00660 -0.03720 245 HOH F O   
8590 O  O   . HOH RB .  ? 0.45020 0.43580 0.50440 -0.00040 -0.00770 -0.02810 246 HOH F O   
8591 O  O   . HOH RB .  ? 0.29490 0.29190 0.32190 0.00310  -0.00420 -0.03800 247 HOH F O   
8592 O  O   . HOH RB .  ? 0.29540 0.27070 0.35020 0.00020  -0.01950 -0.04210 248 HOH F O   
8593 O  O   . HOH RB .  ? 0.48520 0.48800 0.50540 0.00570  -0.00290 -0.04150 249 HOH F O   
8594 O  O   . HOH RB .  ? 0.28980 0.26770 0.35370 -0.00360 -0.01560 -0.03270 250 HOH F O   
8595 O  O   . HOH RB .  ? 0.33660 0.34250 0.36460 0.00470  -0.00090 -0.03590 251 HOH F O   
8596 O  O   . HOH RB .  ? 0.50750 0.49290 0.54010 -0.00100 -0.01630 -0.04080 252 HOH F O   
8597 O  O   . HOH RB .  ? 0.41310 0.41210 0.43940 -0.00590 0.00160  -0.02190 253 HOH F O   
8598 O  O   . HOH RB .  ? 0.39070 0.37670 0.40420 -0.00340 -0.00870 -0.03420 254 HOH F O   
8599 O  O   . HOH RB .  ? 0.39580 0.39050 0.43210 -0.00560 -0.00280 -0.02430 255 HOH F O   
8600 O  O   . HOH RB .  ? 0.19720 0.18300 0.24380 -0.00300 -0.01430 -0.03790 256 HOH F O   
8601 O  O   . HOH RB .  ? 0.46530 0.46060 0.49190 -0.00610 -0.00020 -0.02270 257 HOH F O   
8602 O  O   . HOH RB .  ? 0.52060 0.51390 0.58040 -0.00840 -0.00390 -0.01990 258 HOH F O   
8603 O  O   . HOH RB .  ? 0.54000 0.53490 0.60540 -0.00760 -0.01250 -0.03000 259 HOH F O   
8604 O  O   . HOH RB .  ? 0.46910 0.44720 0.51720 -0.00030 -0.01950 -0.04410 260 HOH F O   
8605 O  O   . HOH RB .  ? 0.48860 0.47390 0.54420 -0.00250 -0.00830 -0.02820 261 HOH F O   
8606 O  O   . HOH RB .  ? 0.39380 0.38990 0.41770 0.00380  -0.00500 -0.04030 262 HOH F O   
8607 O  O   . HOH RB .  ? 0.20990 0.19390 0.27040 -0.00470 -0.01050 -0.02850 263 HOH F O   
8608 O  O   . HOH RB .  ? 0.53060 0.52670 0.56980 -0.00640 0.00020  -0.01990 264 HOH F O   
8609 O  O   . HOH RB .  ? 0.38730 0.37900 0.43870 -0.00580 -0.00450 -0.02430 265 HOH F O   
8610 O  O   . HOH RB .  ? 0.36660 0.36130 0.40040 -0.00530 -0.00140 -0.02450 266 HOH F O   
8611 O  O   . HOH RB .  ? 0.40130 0.39250 0.41960 -0.00530 -0.00370 -0.02770 267 HOH F O   
8612 O  O   . HOH RB .  ? 0.33460 0.31360 0.39400 -0.00200 -0.01440 -0.03390 268 HOH F O   
8613 O  O   . HOH RB .  ? 0.51000 0.49290 0.56350 -0.00310 -0.01750 -0.03960 269 HOH F O   
8614 O  O   . HOH RB .  ? 0.44530 0.43650 0.45050 -0.00600 -0.00370 -0.03120 270 HOH F O   
8615 O  O   . HOH RB .  ? 0.41300 0.40740 0.43890 -0.00600 -0.00120 -0.02300 271 HOH F O   
8616 O  O   . HOH RB .  ? 0.31900 0.30340 0.34200 0.00490  -0.01220 -0.04710 272 HOH F O   
8617 O  O   . HOH RB .  ? 0.57510 0.56510 0.63310 -0.00510 -0.01550 -0.03560 273 HOH F O   
8618 O  O   . HOH RB .  ? 0.45490 0.44460 0.46970 -0.00510 -0.00480 -0.02890 274 HOH F O   
8619 O  O   . HOH RB .  ? 0.46610 0.45780 0.52890 -0.00660 -0.01430 -0.03290 275 HOH F O   
8620 O  O   . HOH RB .  ? 0.48900 0.48500 0.52350 -0.00600 0.00020  -0.02130 276 HOH F O   
8621 O  O   . HOH RB .  ? 0.41850 0.41930 0.42770 -0.00570 0.00010  -0.02970 277 HOH F O   
8622 O  O   . HOH RB .  ? 0.41960 0.40670 0.47600 -0.00370 -0.00590 -0.02400 278 HOH F O   
8623 O  O   . HOH RB .  ? 0.51160 0.50690 0.55400 -0.00600 -0.00030 -0.02060 279 HOH F O   
8624 O  O   . HOH RB .  ? 0.57150 0.55740 0.61540 -0.00180 -0.01830 -0.04150 280 HOH F O   
8625 O  O   . HOH RB .  ? 0.43800 0.42500 0.44740 -0.00460 -0.00680 -0.03220 281 HOH F O   
8626 O  O   . HOH RB .  ? 0.49340 0.49570 0.50630 -0.00570 0.00090  -0.02800 282 HOH F O   
8627 O  O   . HOH RB .  ? 0.41370 0.40650 0.43400 -0.00580 -0.00210 -0.02430 283 HOH F O   
8628 O  O   . HOH RB .  ? 0.43440 0.41500 0.46960 0.00020  -0.01660 -0.04420 284 HOH F O   
8629 O  O   . HOH RB .  ? 0.47800 0.45570 0.51200 0.00320  -0.01780 -0.04790 285 HOH F O   
8630 O  O   . HOH RB .  ? 0.41260 0.40710 0.41910 -0.00600 -0.00230 -0.03080 286 HOH F O   
8631 O  O   . HOH RB .  ? 0.40230 0.38270 0.42240 0.00260  -0.01490 -0.04740 287 HOH F O   
8632 O  O   . HOH RB .  ? 0.31610 0.29670 0.37660 -0.00300 -0.01270 -0.03120 288 HOH F O   
8633 O  O   . HOH RB .  ? 0.49560 0.47140 0.53750 0.00310  -0.01940 -0.04740 289 HOH F O   
8634 O  O   . HOH RB .  ? 0.36440 0.36520 0.39110 -0.00260 0.00010  -0.02820 290 HOH F O   
8635 O  O   . HOH RB .  ? 0.25460 0.24650 0.31700 -0.00820 -0.00700 -0.02360 291 HOH F O   
8636 O  O   . HOH RB .  ? 0.52580 0.52480 0.58810 -0.00740 -0.00930 -0.02720 292 HOH F O   
8637 O  O   . HOH RB .  ? 0.40170 0.39750 0.42730 -0.00660 0.00070  -0.02040 293 HOH F O   
8638 O  O   . HOH RB .  ? 0.56050 0.54710 0.60030 -0.00120 -0.01790 -0.04140 294 HOH F O   
8639 O  O   . HOH RB .  ? 0.42140 0.40380 0.44240 0.00450  -0.01340 -0.04810 295 HOH F O   
8640 O  O   . HOH RB .  ? 0.41010 0.40690 0.43990 -0.00540 0.00030  -0.02310 296 HOH F O   
8641 O  O   . HOH RB .  ? 0.45200 0.45390 0.47490 -0.00430 0.00120  -0.02620 297 HOH F O   
8642 O  O   . HOH RB .  ? 0.61340 0.60900 0.61330 -0.00640 -0.00230 -0.03250 298 HOH F O   
8643 O  O   . HOH RB .  ? 0.43460 0.41210 0.46150 0.00460  -0.01760 -0.05000 299 HOH F O   
8644 O  O   . HOH RB .  ? 0.52580 0.51510 0.55620 -0.00160 -0.01260 -0.03600 300 HOH F O   
8645 O  O   . HOH RB .  ? 0.50330 0.49540 0.54080 -0.00210 -0.01240 -0.03490 301 HOH F O   
8646 O  O   . HOH RB .  ? 0.38210 0.36020 0.41900 0.00200  -0.01810 -0.04670 302 HOH F O   
8647 O  O   . HOH RB .  ? 0.38660 0.37540 0.40450 -0.00410 -0.00650 -0.03060 303 HOH F O   
8648 O  O   . HOH RB .  ? 0.54480 0.55020 0.56150 0.00670  -0.00240 -0.04300 304 HOH F O   
8649 O  O   . HOH RB .  ? 0.38850 0.38590 0.44210 -0.00750 -0.00330 -0.02150 305 HOH F O   
8650 O  O   . HOH RB .  ? 0.43990 0.44100 0.47110 0.00030  -0.00070 -0.03040 306 HOH F O   
8651 O  O   . HOH RB .  ? 0.58230 0.58100 0.58030 -0.00650 -0.00130 -0.03280 307 HOH F O   
8652 O  O   . HOH RB .  ? 0.32550 0.32250 0.38890 -0.00930 -0.00500 -0.02080 308 HOH F O   
8653 O  O   . HOH RB .  ? 0.24340 0.23700 0.27530 0.00400  -0.00590 -0.03860 309 HOH F O   
8654 O  O   . HOH RB .  ? 0.48720 0.48870 0.55090 -0.00810 -0.00710 -0.02420 310 HOH F O   
8655 O  O   . HOH RB .  ? 0.54380 0.51650 0.59690 0.00140  -0.02200 -0.04540 311 HOH F O   
8656 O  O   . HOH RB .  ? 0.54370 0.54610 0.60570 -0.00840 -0.00480 -0.02160 312 HOH F O   
8657 O  O   . HOH RB .  ? 0.47250 0.44810 0.50650 0.00540  -0.01910 -0.05030 313 HOH F O   
8658 O  O   . HOH RB .  ? 0.52190 0.52140 0.58070 -0.00840 -0.00360 -0.02060 314 HOH F O   
8659 O  O   . HOH RB .  ? 0.37190 0.34820 0.39980 0.00620  -0.01850 -0.05170 315 HOH F O   
8660 O  O   . HOH RB .  ? 0.59330 0.59480 0.65820 -0.00950 -0.00440 -0.02010 316 HOH F O   
8661 O  O   . HOH RB .  ? 0.51890 0.51590 0.58370 -0.00990 -0.00400 -0.01880 317 HOH F O   
8662 O  O   . HOH SB .  ? 0.26310 0.29370 0.30140 0.01090  0.00360  -0.02950 201 HOH G O   
8663 O  O   . HOH SB .  ? 0.46370 0.53910 0.48100 0.00940  0.01350  -0.03750 202 HOH G O   
8664 O  O   . HOH SB .  ? 0.52110 0.54860 0.52950 0.00400  0.00480  -0.03930 203 HOH G O   
8665 O  O   . HOH SB .  ? 0.31750 0.33530 0.33810 0.00270  0.00300  -0.03390 204 HOH G O   
8666 O  O   . HOH SB .  ? 0.40090 0.47550 0.40750 -0.01470 0.01420  -0.01980 205 HOH G O   
8667 O  O   . HOH SB .  ? 0.39430 0.40000 0.43070 0.01290  -0.00360 -0.03950 206 HOH G O   
8668 O  O   . HOH SB .  ? 0.47490 0.51490 0.51570 0.02550  0.00120  -0.04070 207 HOH G O   
8669 O  O   . HOH SB .  ? 0.19550 0.20740 0.23280 0.00430  0.00180  -0.02680 208 HOH G O   
8670 O  O   . HOH SB .  ? 0.48010 0.53370 0.51020 0.00050  0.00910  -0.02170 209 HOH G O   
8671 O  O   . HOH SB .  ? 0.28990 0.32250 0.31480 0.01570  0.00330  -0.04280 210 HOH G O   
8672 O  O   . HOH SB .  ? 0.45670 0.50180 0.48860 0.00180  0.00780  -0.02180 211 HOH G O   
8673 O  O   . HOH SB .  ? 0.41000 0.43040 0.45150 0.01050  0.00170  -0.02800 212 HOH G O   
8674 O  O   . HOH SB .  ? 0.32600 0.33930 0.33190 -0.00870 0.00420  -0.02490 213 HOH G O   
8675 O  O   . HOH SB .  ? 0.29580 0.31440 0.32040 0.00530  0.00260  -0.03480 214 HOH G O   
8676 O  O   . HOH SB .  ? 0.46010 0.54000 0.46970 -0.00590 0.01550  -0.02720 215 HOH G O   
8677 O  O   . HOH SB .  ? 0.27870 0.30790 0.29580 0.00740  0.00460  -0.03890 216 HOH G O   
8678 O  O   . HOH SB .  ? 0.46990 0.47680 0.50270 0.00750  -0.00130 -0.03600 217 HOH G O   
8679 O  O   . HOH SB .  ? 0.51000 0.54660 0.53150 -0.00720 0.00800  -0.01650 218 HOH G O   
8680 O  O   . HOH SB .  ? 0.48820 0.54980 0.48790 -0.01320 0.01290  -0.02370 219 HOH G O   
8681 O  O   . HOH SB .  ? 0.47810 0.49470 0.48310 -0.00500 0.00390  -0.03100 220 HOH G O   
8682 O  O   . HOH SB .  ? 0.23420 0.24350 0.26910 0.00670  -0.00010 -0.03280 221 HOH G O   
8683 O  O   . HOH SB .  ? 0.46450 0.55340 0.49550 0.01690  0.01320  -0.03760 222 HOH G O   
8684 O  O   . HOH SB .  ? 0.20090 0.24040 0.23000 0.02120  0.00330  -0.04450 223 HOH G O   
8685 O  O   . HOH SB .  ? 0.36860 0.40190 0.40400 0.01990  0.00180  -0.04040 224 HOH G O   
8686 O  O   . HOH SB .  ? 0.24250 0.28740 0.25310 0.00830  0.00810  -0.04080 225 HOH G O   
8687 O  O   . HOH SB .  ? 0.51510 0.51960 0.54740 0.00050  0.00070  -0.02840 226 HOH G O   
8688 O  O   . HOH SB .  ? 0.28840 0.30640 0.30810 -0.00490 0.00530  -0.02300 227 HOH G O   
8689 O  O   . HOH SB .  ? 0.44970 0.47250 0.46610 -0.00940 0.00670  -0.01590 228 HOH G O   
8690 O  O   . HOH SB .  ? 0.30800 0.34300 0.31880 -0.01150 0.00820  -0.01790 229 HOH G O   
8691 O  O   . HOH SB .  ? 0.54540 0.58410 0.54540 -0.01760 0.00850  -0.01640 230 HOH G O   
8692 O  O   . HOH SB .  ? 0.41970 0.46850 0.42150 -0.00020 0.01030  -0.03580 231 HOH G O   
8693 O  O   . HOH SB .  ? 0.39990 0.48700 0.41590 -0.00260 0.01600  -0.02770 232 HOH G O   
8694 O  O   . HOH SB .  ? 0.54480 0.57290 0.54100 -0.00590 0.00640  -0.03280 233 HOH G O   
8695 O  O   . HOH SB .  ? 0.48880 0.52860 0.50240 -0.01200 0.00860  -0.01560 234 HOH G O   
8696 O  O   . HOH SB .  ? 0.33380 0.39100 0.34730 0.01040  0.01020  -0.04070 235 HOH G O   
8697 O  O   . HOH SB .  ? 0.49930 0.56650 0.50270 -0.01480 0.01330  -0.02070 236 HOH G O   
8698 O  O   . HOH SB .  ? 0.48140 0.55700 0.48460 -0.01320 0.01500  -0.02290 237 HOH G O   
8699 O  O   . HOH SB .  ? 0.44210 0.45280 0.45180 -0.00150 0.00170  -0.03460 238 HOH G O   
8700 O  O   . HOH SB .  ? 0.34240 0.39630 0.35240 -0.01460 0.01040  -0.01620 239 HOH G O   
8701 O  O   . HOH SB .  ? 0.31960 0.35070 0.32370 -0.01210 0.00760  -0.02110 240 HOH G O   
8702 O  O   . HOH SB .  ? 0.44000 0.45750 0.47810 0.00270  0.00380  -0.02070 241 HOH G O   
8703 O  O   . HOH SB .  ? 0.44560 0.50190 0.44940 0.00110  0.01160  -0.03600 242 HOH G O   
8704 O  O   . HOH SB .  ? 0.40890 0.43540 0.44380 0.00360  0.00500  -0.02320 243 HOH G O   
8705 O  O   . HOH SB .  ? 0.24030 0.25330 0.27550 0.00110  0.00330  -0.02300 244 HOH G O   
8706 O  O   . HOH SB .  ? 0.49250 0.56980 0.49370 -0.01150 0.01570  -0.02530 245 HOH G O   
8707 O  O   . HOH SB .  ? 0.40530 0.47220 0.42610 0.00930  0.01160  -0.03630 246 HOH G O   
8708 O  O   . HOH SB .  ? 0.42640 0.45670 0.45470 0.01930  0.00160  -0.04460 247 HOH G O   
8709 O  O   . HOH SB .  ? 0.38020 0.45220 0.40350 -0.00640 0.01210  -0.01940 248 HOH G O   
8710 O  O   . HOH SB .  ? 0.58010 0.60260 0.57430 -0.01320 0.00580  -0.02420 249 HOH G O   
8711 O  O   . HOH SB .  ? 0.35670 0.37030 0.38290 0.00670  0.00080  -0.03680 250 HOH G O   
8712 O  O   . HOH SB .  ? 0.39670 0.41830 0.42940 0.01870  -0.00070 -0.04300 251 HOH G O   
8713 O  O   . HOH SB .  ? 0.25020 0.26580 0.28140 -0.00080 0.00440  -0.02220 252 HOH G O   
8714 O  O   . HOH SB .  ? 0.40400 0.43880 0.40420 -0.01440 0.00820  -0.02030 253 HOH G O   
8715 O  O   . HOH SB .  ? 0.32570 0.37600 0.34780 -0.00520 0.00960  -0.02010 254 HOH G O   
8716 O  O   . HOH SB .  ? 0.47820 0.50800 0.51240 0.00170  0.00590  -0.02010 255 HOH G O   
8717 O  O   . HOH SB .  ? 0.49530 0.57580 0.50990 0.00180  0.01510  -0.03200 256 HOH G O   
8718 O  O   . HOH SB .  ? 0.57560 0.60900 0.57100 -0.00150 0.00710  -0.03760 257 HOH G O   
8719 O  O   . HOH SB .  ? 0.46040 0.46570 0.49370 -0.00030 0.00150  -0.02580 258 HOH G O   
8720 O  O   . HOH SB .  ? 0.45360 0.51490 0.46140 0.00300  0.01220  -0.03600 259 HOH G O   
8721 O  O   . HOH SB .  ? 0.35770 0.38080 0.39820 0.01260  0.00150  -0.03090 260 HOH G O   
8722 O  O   . HOH SB .  ? 0.39900 0.42010 0.42290 -0.00460 0.00600  -0.01980 261 HOH G O   
8723 O  O   . HOH SB .  ? 0.45820 0.49630 0.48270 -0.00410 0.00800  -0.01920 262 HOH G O   
8724 O  O   . HOH SB .  ? 0.25600 0.26940 0.29400 0.00370  0.00250  -0.02440 263 HOH G O   
8725 O  O   . HOH SB .  ? 0.47660 0.48040 0.51500 0.00100  0.00090  -0.02490 264 HOH G O   
8726 O  O   . HOH SB .  ? 0.50470 0.54150 0.50770 -0.01670 0.00820  -0.01540 265 HOH G O   
8727 O  O   . HOH SB .  ? 0.31990 0.34950 0.33110 -0.00950 0.00740  -0.02050 266 HOH G O   
8728 O  O   . HOH SB .  ? 0.62080 0.64590 0.64520 -0.00680 0.00690  -0.01320 267 HOH G O   
8729 O  O   . HOH SB .  ? 0.54070 0.57190 0.55690 -0.01000 0.00760  -0.01570 268 HOH G O   
8730 O  O   . HOH SB .  ? 0.44310 0.53290 0.45900 -0.00630 0.01620  -0.02450 269 HOH G O   
8731 O  O   . HOH SB .  ? 0.40370 0.40950 0.43510 0.00250  0.00020  -0.03120 270 HOH G O   
8732 O  O   . HOH SB .  ? 0.47970 0.51220 0.48650 -0.01270 0.00780  -0.01860 271 HOH G O   
8733 O  O   . HOH SB .  ? 0.55010 0.56630 0.56550 0.00440  0.00190  -0.03860 272 HOH G O   
8734 O  O   . HOH SB .  ? 0.48850 0.49630 0.51950 0.00930  -0.00180 -0.03870 273 HOH G O   
8735 O  O   . HOH SB .  ? 0.55040 0.63070 0.54980 -0.00960 0.01660  -0.02770 274 HOH G O   
8736 O  O   . HOH SB .  ? 0.50150 0.57680 0.50120 -0.00630 0.01570  -0.03040 275 HOH G O   
8737 O  O   . HOH SB .  ? 0.43390 0.49520 0.46650 0.00270  0.00960  -0.02270 276 HOH G O   
8738 O  O   . HOH SB .  ? 0.40160 0.48960 0.43180 0.00510  0.01380  -0.02780 277 HOH G O   
8739 O  O   . HOH SB .  ? 0.50760 0.54020 0.51940 -0.01220 0.00780  -0.01560 278 HOH G O   
8740 O  O   . HOH SB .  ? 0.49360 0.51060 0.51270 0.00490  0.00210  -0.03740 279 HOH G O   
8741 O  O   . HOH SB .  ? 0.37640 0.38390 0.38490 -0.00640 0.00230  -0.02800 280 HOH G O   
8742 O  O   . HOH SB .  ? 0.58030 0.66560 0.58750 -0.00950 0.01650  -0.02500 281 HOH G O   
8743 O  O   . HOH SB .  ? 0.41980 0.48550 0.45180 0.00480  0.01030  -0.02570 282 HOH G O   
8744 O  O   . HOH SB .  ? 0.50060 0.57070 0.50760 0.00340  0.01390  -0.03650 283 HOH G O   
8745 O  O   . HOH SB .  ? 0.46760 0.49340 0.48110 0.00480  0.00430  -0.03830 284 HOH G O   
8746 O  O   . HOH SB .  ? 0.42540 0.51420 0.43690 -0.01030 0.01640  -0.02270 285 HOH G O   
8747 O  O   . HOH SB .  ? 0.39070 0.43380 0.39660 0.00450  0.00840  -0.03910 286 HOH G O   
8748 O  O   . HOH SB .  ? 0.50710 0.51270 0.52080 -0.00480 0.00170  -0.02870 287 HOH G O   
8749 O  O   . HOH SB .  ? 0.54430 0.56550 0.55160 0.00340  0.00330  -0.03980 288 HOH G O   
8750 O  O   . HOH SB .  ? 0.42860 0.51230 0.43420 -0.01600 0.01570  -0.01960 289 HOH G O   
8751 O  O   . HOH SB .  ? 0.44110 0.44690 0.46580 -0.00210 0.00170  -0.02780 290 HOH G O   
8752 O  O   . HOH SB .  ? 0.51350 0.54870 0.55310 0.02560  0.00020  -0.04210 291 HOH G O   
8753 O  O   . HOH SB .  ? 0.51100 0.52370 0.51350 -0.00870 0.00370  -0.02670 292 HOH G O   
8754 O  O   . HOH SB .  ? 0.40390 0.42680 0.44610 0.01590  0.00030  -0.03280 293 HOH G O   
8755 O  O   . HOH SB .  ? 0.39660 0.41080 0.42670 -0.00270 0.00480  -0.01960 294 HOH G O   
8756 O  O   . HOH SB .  ? 0.39320 0.39950 0.42690 0.00490  -0.00050 -0.03270 295 HOH G O   
8757 O  O   . HOH SB .  ? 0.49220 0.49790 0.51370 -0.00400 0.00220  -0.02610 296 HOH G O   
8758 O  O   . HOH SB .  ? 0.39240 0.40100 0.40080 -0.00770 0.00310  -0.02550 297 HOH G O   
8759 O  O   . HOH SB .  ? 0.54810 0.61540 0.54620 -0.01810 0.01350  -0.01960 298 HOH G O   
8760 O  O   . HOH SB .  ? 0.56800 0.60670 0.56470 0.00050  0.00810  -0.03880 299 HOH G O   
8761 O  O   . HOH SB .  ? 0.43370 0.43800 0.46600 0.00540  -0.00150 -0.03500 300 HOH G O   
8762 O  O   . HOH SB .  ? 0.43660 0.50000 0.45740 -0.00900 0.01100  -0.01720 301 HOH G O   
8763 O  O   . HOH SB .  ? 0.49420 0.49780 0.52030 -0.00450 0.00240  -0.02320 302 HOH G O   
8764 O  O   . HOH SB .  ? 0.46260 0.51450 0.48440 -0.00720 0.00970  -0.01750 303 HOH G O   
8765 O  O   . HOH SB .  ? 0.38920 0.43840 0.39970 -0.01510 0.00960  -0.01440 304 HOH G O   
8766 O  O   . HOH SB .  ? 0.41670 0.41970 0.45380 0.00520  -0.00160 -0.03230 305 HOH G O   
8767 O  O   . HOH SB .  ? 0.45040 0.50300 0.46070 0.00970  0.00950  -0.04160 306 HOH G O   
8768 O  O   . HOH SB .  ? 0.51790 0.53570 0.54490 -0.00420 0.00570  -0.01820 307 HOH G O   
8769 O  O   . HOH SB .  ? 0.46400 0.49040 0.47060 -0.01200 0.00690  -0.01930 308 HOH G O   
8770 O  O   . HOH SB .  ? 0.51010 0.55190 0.52840 -0.00940 0.00870  -0.01610 309 HOH G O   
8771 O  O   . HOH SB .  ? 0.34080 0.34700 0.35760 -0.00500 0.00230  -0.02670 310 HOH G O   
8772 O  O   . HOH SB .  ? 0.47190 0.55270 0.49580 -0.00770 0.01300  -0.01840 311 HOH G O   
8773 O  O   . HOH SB .  ? 0.51680 0.56610 0.54820 -0.00020 0.00840  -0.01940 312 HOH G O   
8774 O  O   . HOH SB .  ? 0.51870 0.56390 0.51630 -0.01930 0.00940  -0.01640 313 HOH G O   
8775 O  O   . HOH SB .  ? 0.47410 0.52520 0.48940 -0.01290 0.00960  -0.01430 314 HOH G O   
8776 O  O   . HOH TB .  ? 0.46230 0.44740 0.45320 -0.00800 -0.00340 -0.02020 201 HOH H O   
8777 O  O   . HOH TB .  ? 0.37030 0.36440 0.37920 -0.00810 0.00230  -0.01430 202 HOH H O   
8778 O  O   . HOH TB .  ? 0.56330 0.55880 0.53380 -0.02160 -0.00130 -0.01650 203 HOH H O   
8779 O  O   . HOH TB .  ? 0.47710 0.48330 0.47000 -0.01140 0.00190  -0.02660 204 HOH H O   
8780 O  O   . HOH TB .  ? 0.47210 0.47300 0.48240 -0.01090 0.00580  -0.00500 205 HOH H O   
8781 O  O   . HOH TB .  ? 0.38060 0.38680 0.40140 -0.00810 0.00490  -0.01520 206 HOH H O   
8782 O  O   . HOH TB .  ? 0.46120 0.47780 0.45030 -0.02090 0.00430  -0.01310 207 HOH H O   
8783 O  O   . HOH TB .  ? 0.35750 0.35250 0.38020 -0.00650 0.00020  -0.02050 208 HOH H O   
8784 O  O   . HOH TB .  ? 0.40990 0.41390 0.39650 -0.01940 0.00210  -0.01160 209 HOH H O   
8785 O  O   . HOH TB .  ? 0.36020 0.34850 0.33160 -0.02030 -0.00220 -0.00680 210 HOH H O   
8786 O  O   . HOH TB .  ? 0.45760 0.43790 0.43680 -0.00970 -0.00530 -0.02010 211 HOH H O   
8787 O  O   . HOH TB .  ? 0.37770 0.37490 0.39370 -0.00840 0.00480  -0.01010 212 HOH H O   
8788 O  O   . HOH TB .  ? 0.51560 0.52510 0.49900 -0.01850 0.00280  -0.01960 213 HOH H O   
8789 O  O   . HOH TB .  ? 0.42080 0.41800 0.44110 -0.00780 0.00340  -0.01450 214 HOH H O   
8790 O  O   . HOH TB .  ? 0.34740 0.34570 0.36610 -0.00850 0.00440  -0.01240 215 HOH H O   
8791 O  O   . HOH TB .  ? 0.35030 0.33900 0.35580 -0.00630 -0.00440 -0.02850 216 HOH H O   
8792 O  O   . HOH TB .  ? 0.16210 0.17070 0.16660 -0.01450 0.00490  -0.00790 217 HOH H O   
8793 O  O   . HOH TB .  ? 0.56920 0.56980 0.58650 -0.00940 0.00580  -0.00810 218 HOH H O   
8794 O  O   . HOH TB .  ? 0.30920 0.31760 0.32700 -0.00870 0.00500  -0.01610 219 HOH H O   
8795 O  O   . HOH TB .  ? 0.41560 0.42050 0.43140 -0.01030 0.00600  -0.00750 220 HOH H O   
8796 O  O   . HOH TB .  ? 0.49170 0.47800 0.49080 -0.00620 -0.00450 -0.02450 221 HOH H O   
8797 O  O   . HOH TB .  ? 0.29950 0.31580 0.30270 -0.01060 0.00490  -0.02320 222 HOH H O   
8798 O  O   . HOH TB .  ? 0.25210 0.25510 0.26170 -0.00770 0.00180  -0.02520 223 HOH H O   
8799 O  O   . HOH TB .  ? 0.41790 0.42520 0.44240 -0.00520 0.00370  -0.02120 224 HOH H O   
8800 O  O   . HOH TB .  ? 0.23170 0.22580 0.20740 -0.01980 -0.00090 -0.01420 225 HOH H O   
8801 O  O   . HOH TB .  ? 0.40330 0.39370 0.41040 -0.00960 0.00220  -0.02530 226 HOH H O   
8802 O  O   . HOH TB .  ? 0.43750 0.42240 0.43220 -0.00700 -0.00590 -0.02890 227 HOH H O   
8803 O  O   . HOH TB .  ? 0.45790 0.46030 0.43710 -0.02400 0.00040  -0.00470 228 HOH H O   
8804 O  O   . HOH TB .  ? 0.44800 0.46840 0.45350 -0.01560 0.00600  -0.01080 229 HOH H O   
8805 O  O   . HOH TB .  ? 0.42740 0.41660 0.40980 -0.01190 -0.00350 -0.02700 230 HOH H O   
8806 O  O   . HOH TB .  ? 0.34080 0.33030 0.33940 -0.00780 -0.00360 -0.02840 231 HOH H O   
8807 O  O   . HOH TB .  ? 0.30770 0.31930 0.32030 -0.00980 0.00500  -0.01760 232 HOH H O   
8808 O  O   . HOH TB .  ? 0.28870 0.28550 0.29060 -0.01160 0.00390  -0.00790 233 HOH H O   
8809 O  O   . HOH TB .  ? 0.34840 0.34860 0.35620 -0.00720 0.00050  -0.02740 234 HOH H O   
8810 O  O   . HOH TB .  ? 0.31310 0.30920 0.31760 -0.00730 -0.00110 -0.02860 235 HOH H O   
8811 O  O   . HOH TB .  ? 0.43920 0.43940 0.42840 -0.01150 0.00010  -0.02760 236 HOH H O   
8812 O  O   . HOH TB .  ? 0.35230 0.34340 0.35400 -0.00640 0.00150  -0.01290 237 HOH H O   
8813 O  O   . HOH TB .  ? 0.32860 0.31210 0.29580 -0.01800 -0.00460 -0.01750 238 HOH H O   
8814 O  O   . HOH TB .  ? 0.41860 0.40250 0.38650 -0.01920 -0.00360 -0.00910 239 HOH H O   
8815 O  O   . HOH TB .  ? 0.31240 0.29820 0.28220 -0.01920 -0.00310 -0.01090 240 HOH H O   
8816 O  O   . HOH TB .  ? 0.48130 0.50560 0.49130 -0.01300 0.00670  -0.01410 241 HOH H O   
8817 O  O   . HOH TB .  ? 0.23310 0.21420 0.20270 -0.01580 -0.00380 -0.01030 242 HOH H O   
8818 O  O   . HOH TB .  ? 0.39030 0.39210 0.41040 -0.00890 0.00550  -0.01030 243 HOH H O   
8819 O  O   . HOH TB .  ? 0.50640 0.51940 0.49710 -0.01570 0.00390  -0.02100 244 HOH H O   
8820 O  O   . HOH TB .  ? 0.62060 0.63390 0.60130 -0.02190 0.00330  -0.01640 245 HOH H O   
8821 O  O   . HOH TB .  ? 0.25620 0.26640 0.27000 -0.01090 0.00560  -0.01190 246 HOH H O   
8822 O  O   . HOH TB .  ? 0.48270 0.48010 0.49790 -0.00840 0.00590  -0.00690 247 HOH H O   
8823 O  O   . HOH TB .  ? 0.37620 0.36300 0.35570 -0.01460 -0.00070 -0.00760 248 HOH H O   
8824 O  O   . HOH TB .  ? 0.44570 0.42910 0.43440 -0.00800 -0.00500 -0.02340 249 HOH H O   
8825 O  O   . HOH TB .  ? 0.57280 0.57150 0.58790 -0.00920 0.00610  -0.00630 250 HOH H O   
8826 O  O   . HOH TB .  ? 0.38510 0.38690 0.39790 -0.01040 0.00520  -0.00960 251 HOH H O   
8827 O  O   . HOH TB .  ? 0.35900 0.36380 0.36380 -0.00850 0.00200  -0.02600 252 HOH H O   
8828 O  O   . HOH TB .  ? 0.30420 0.30140 0.32390 -0.00760 0.00210  -0.01850 253 HOH H O   
8829 O  O   . HOH TB .  ? 0.34830 0.34040 0.35110 -0.00730 -0.00260 -0.02860 254 HOH H O   
8830 O  O   . HOH TB .  ? 0.31680 0.30070 0.30160 -0.01000 -0.00340 -0.01860 255 HOH H O   
8831 O  O   . HOH TB .  ? 0.33610 0.33130 0.35960 -0.00600 -0.00050 -0.02410 256 HOH H O   
8832 O  O   . HOH TB .  ? 0.19920 0.20950 0.21100 -0.01200 0.00570  -0.00970 257 HOH H O   
8833 O  O   . HOH TB .  ? 0.52050 0.52310 0.49770 -0.02290 0.00080  -0.01180 258 HOH H O   
8834 O  O   . HOH TB .  ? 0.28890 0.28560 0.28620 -0.01310 0.00360  -0.00580 259 HOH H O   
8835 O  O   . HOH TB .  ? 0.43610 0.44870 0.42930 -0.02010 0.00380  -0.00810 260 HOH H O   
8836 O  O   . HOH TB .  ? 0.41480 0.39440 0.38440 -0.01450 -0.00560 -0.01850 261 HOH H O   
8837 O  O   . HOH TB .  ? 0.20370 0.21110 0.21290 -0.01260 0.00540  -0.00790 262 HOH H O   
8838 O  O   . HOH TB .  ? 0.51100 0.49670 0.48310 -0.01570 -0.00420 -0.02200 263 HOH H O   
8839 O  O   . HOH TB .  ? 0.39150 0.39150 0.41230 -0.00810 0.00380  -0.01570 264 HOH H O   
8840 O  O   . HOH TB .  ? 0.55540 0.53770 0.53140 -0.01270 -0.00520 -0.02230 265 HOH H O   
8841 O  O   . HOH TB .  ? 0.32670 0.32790 0.34490 -0.00660 0.00190  -0.02330 266 HOH H O   
8842 O  O   . HOH TB .  ? 0.33310 0.33960 0.35350 -0.00750 0.00430  -0.01810 267 HOH H O   
8843 O  O   . HOH TB .  ? 0.49140 0.49050 0.50190 -0.01020 0.00600  -0.00410 268 HOH H O   
8844 O  O   . HOH TB .  ? 0.49990 0.49830 0.50390 -0.00680 -0.00070 -0.02990 269 HOH H O   
8845 O  O   . HOH TB .  ? 0.52960 0.51680 0.50490 -0.01420 -0.00400 -0.02510 270 HOH H O   
8846 O  O   . HOH TB .  ? 0.51950 0.52220 0.54580 -0.00570 0.00300  -0.02020 271 HOH H O   
8847 O  O   . HOH TB .  ? 0.53930 0.52760 0.50430 -0.02080 -0.00360 -0.01810 272 HOH H O   
8848 O  O   . HOH TB .  ? 0.56470 0.57850 0.56120 -0.01120 0.00400  -0.02570 273 HOH H O   
8849 O  O   . HOH TB .  ? 0.49100 0.49630 0.47340 -0.02200 0.00180  -0.01020 274 HOH H O   
8850 O  O   . HOH TB .  ? 0.53850 0.53500 0.55580 -0.00740 0.00410  -0.01170 275 HOH H O   
8851 O  O   . HOH TB .  ? 0.48570 0.49310 0.48390 -0.00920 0.00220  -0.02790 276 HOH H O   
8852 O  O   . HOH TB .  ? 0.27820 0.28550 0.26720 -0.01880 0.00290  -0.01350 277 HOH H O   
8853 O  O   . HOH TB .  ? 0.46730 0.46390 0.48710 -0.00750 0.00330  -0.01400 278 HOH H O   
8854 O  O   . HOH TB .  ? 0.51350 0.53720 0.51890 -0.01450 0.00650  -0.01470 279 HOH H O   
8855 O  O   . HOH TB .  ? 0.51480 0.49560 0.49730 -0.00880 -0.00720 -0.02830 280 HOH H O   
8856 O  O   . HOH TB .  ? 0.46230 0.45650 0.47730 -0.00600 0.00100  -0.01700 281 HOH H O   
8857 O  O   . HOH TB .  ? 0.48470 0.50990 0.48220 -0.01590 0.00650  -0.01850 282 HOH H O   
8858 O  O   . HOH TB .  ? 0.38950 0.38610 0.41500 -0.00560 -0.00010 -0.02440 283 HOH H O   
8859 O  O   . HOH TB .  ? 0.46480 0.46260 0.44100 -0.02060 -0.00020 -0.01520 284 HOH H O   
8860 O  O   . HOH TB .  ? 0.53520 0.52710 0.53450 -0.00780 0.00380  -0.00670 285 HOH H O   
8861 O  O   . HOH TB .  ? 0.52070 0.52030 0.54180 -0.00830 0.00430  -0.01350 286 HOH H O   
8862 O  O   . HOH TB .  ? 0.49670 0.51290 0.49430 -0.01250 0.00470  -0.02300 287 HOH H O   
8863 O  O   . HOH TB .  ? 0.49080 0.48600 0.50870 -0.00680 0.00170  -0.01670 288 HOH H O   
8864 O  O   . HOH TB .  ? 0.51640 0.51710 0.54410 -0.00600 0.00260  -0.01980 289 HOH H O   
8865 O  O   . HOH TB .  ? 0.43660 0.43040 0.42920 -0.01320 0.00280  -0.00470 290 HOH H O   
8866 O  O   . HOH TB .  ? 0.46780 0.46290 0.48270 -0.00730 0.00230  -0.01530 291 HOH H O   
8867 O  O   . HOH TB .  ? 0.37280 0.35850 0.34110 -0.01800 -0.00410 -0.01930 292 HOH H O   
8868 O  O   . HOH TB .  ? 0.58250 0.57100 0.54300 -0.02280 -0.00390 -0.01780 293 HOH H O   
8869 O  O   . HOH TB .  ? 0.61310 0.59080 0.58890 -0.00960 -0.00820 -0.02690 294 HOH H O   
8870 O  O   . HOH TB .  ? 0.56830 0.57140 0.58580 -0.00960 0.00580  -0.00890 295 HOH H O   
8871 O  O   . HOH TB .  ? 0.42160 0.40160 0.38670 -0.01780 -0.00460 -0.00860 296 HOH H O   
8872 O  O   . HOH TB .  ? 0.48960 0.47710 0.48860 -0.00670 -0.00520 -0.03070 297 HOH H O   
8873 O  O   . HOH TB .  ? 0.54360 0.53460 0.50800 -0.02310 -0.00290 -0.01520 298 HOH H O   
8874 O  O   . HOH TB .  ? 0.32430 0.33530 0.34330 -0.00910 0.00590  -0.01250 299 HOH H O   
8875 O  O   . HOH TB .  ? 0.43890 0.46430 0.44170 -0.01260 0.00670  -0.02070 300 HOH H O   
8876 O  O   . HOH TB .  ? 0.50350 0.48580 0.46480 -0.02050 -0.00540 -0.01620 301 HOH H O   
8877 O  O   . HOH TB .  ? 0.52580 0.51020 0.49520 -0.01880 -0.00290 -0.00480 302 HOH H O   
8878 O  O   . HOH TB .  ? 0.47250 0.48140 0.49460 -0.00780 0.00540  -0.01450 303 HOH H O   
8879 O  O   . HOH TB .  ? 0.43730 0.41710 0.40300 -0.01650 -0.00590 -0.01850 304 HOH H O   
8880 O  O   . HOH TB .  ? 0.42600 0.41520 0.39370 -0.02160 -0.00290 -0.01330 305 HOH H O   
8881 O  O   . HOH TB .  ? 0.50070 0.49770 0.51770 -0.00760 0.00500  -0.00960 306 HOH H O   
8882 O  O   . HOH TB .  ? 0.51660 0.54240 0.52000 -0.01440 0.00680  -0.01720 307 HOH H O   
8883 O  O   . HOH TB .  ? 0.44190 0.44100 0.46840 -0.00660 0.00230  -0.01950 308 HOH H O   
8884 O  O   . HOH TB .  ? 0.61700 0.60470 0.58000 -0.02470 -0.00390 -0.00720 309 HOH H O   
8885 O  O   . HOH TB .  ? 0.29610 0.30870 0.31180 -0.01090 0.00610  -0.00920 310 HOH H O   
8886 O  O   . HOH TB .  ? 0.43710 0.44430 0.45030 -0.00690 0.00300  -0.02460 311 HOH H O   
8887 O  O   . HOH TB .  ? 0.43390 0.45120 0.44950 -0.01140 0.00640  -0.00950 312 HOH H O   
8888 O  O   . HOH TB .  ? 0.50400 0.51170 0.52930 -0.00740 0.00570  -0.01220 313 HOH H O   
8889 O  O   . HOH TB .  ? 0.53180 0.53850 0.55550 -0.00820 0.00610  -0.00980 314 HOH H O   
8890 O  O   . HOH UB .  ? 0.47000 0.46730 0.46440 -0.00290 -0.01550 0.02820  201 HOH I O   
8891 O  O   . HOH UB .  ? 0.59480 0.56550 0.53780 -0.02030 -0.04220 0.03610  202 HOH I O   
8892 O  O   . HOH UB .  ? 0.53360 0.51220 0.49350 -0.00770 -0.03900 0.03710  203 HOH I O   
8893 O  O   . HOH UB .  ? 0.52200 0.54430 0.50920 -0.02620 -0.03790 0.03250  204 HOH I O   
8894 O  O   . HOH UB .  ? 0.36250 0.34790 0.32650 -0.01910 -0.01680 0.02530  205 HOH I O   
8895 O  O   . HOH UB .  ? 0.19110 0.19480 0.18200 -0.01310 -0.01120 0.02330  206 HOH I O   
8896 O  O   . HOH UB .  ? 0.46180 0.44430 0.42710 -0.01430 -0.01480 0.02620  207 HOH I O   
8897 O  O   . HOH UB .  ? 0.53430 0.49800 0.47710 -0.00840 -0.03780 0.03760  208 HOH I O   
8898 O  O   . HOH UB .  ? 0.51760 0.49360 0.46740 -0.02160 -0.02820 0.03020  209 HOH I O   
8899 O  O   . HOH UB .  ? 0.33750 0.32020 0.30200 -0.01410 -0.01900 0.02870  210 HOH I O   
8900 O  O   . HOH UB .  ? 0.37970 0.40830 0.38870 -0.01010 -0.02140 0.02470  211 HOH I O   
8901 O  O   . HOH UB .  ? 0.46590 0.46890 0.43420 -0.03320 -0.02500 0.02720  212 HOH I O   
8902 O  O   . HOH UB .  ? 0.38540 0.38870 0.35730 -0.02520 -0.03850 0.03370  213 HOH I O   
8903 O  O   . HOH UB .  ? 0.57990 0.55680 0.54390 -0.00860 -0.01290 0.02850  214 HOH I O   
8904 O  O   . HOH UB .  ? 0.33030 0.30220 0.27480 -0.02090 -0.03710 0.03420  215 HOH I O   
8905 O  O   . HOH UB .  ? 0.53830 0.53750 0.50780 -0.02180 -0.04370 0.03570  216 HOH I O   
8906 O  O   . HOH UB .  ? 0.31900 0.29850 0.29070 -0.00180 -0.02330 0.03450  217 HOH I O   
8907 O  O   . HOH UB .  ? 0.43140 0.47000 0.44380 -0.01410 -0.02140 0.02370  218 HOH I O   
8908 O  O   . HOH UB .  ? 0.49090 0.48630 0.48700 -0.00410 -0.00860 0.02570  219 HOH I O   
8909 O  O   . HOH UB .  ? 0.24720 0.23900 0.22290 -0.01500 -0.01360 0.02520  220 HOH I O   
8910 O  O   . HOH UB .  ? 0.34100 0.32690 0.29770 -0.02600 -0.03010 0.03050  221 HOH I O   
8911 O  O   . HOH UB .  ? 0.46250 0.47580 0.46080 -0.00670 -0.02610 0.02880  222 HOH I O   
8912 O  O   . HOH UB .  ? 0.26710 0.29020 0.26530 -0.01910 -0.01800 0.02410  223 HOH I O   
8913 O  O   . HOH UB .  ? 0.48510 0.50300 0.48760 -0.00780 -0.02290 0.02690  224 HOH I O   
8914 O  O   . HOH UB .  ? 0.29740 0.31310 0.28360 -0.02610 -0.01750 0.02380  225 HOH I O   
8915 O  O   . HOH UB .  ? 0.31110 0.28570 0.26230 -0.01700 -0.02780 0.03150  226 HOH I O   
8916 O  O   . HOH UB .  ? 0.22400 0.21250 0.20760 -0.00460 -0.01380 0.02940  227 HOH I O   
8917 O  O   . HOH UB .  ? 0.37130 0.39440 0.38080 -0.00840 -0.01540 0.02250  228 HOH I O   
8918 O  O   . HOH UB .  ? 0.36670 0.33710 0.33100 -0.00040 -0.01530 0.03480  229 HOH I O   
8919 O  O   . HOH UB .  ? 0.27500 0.29880 0.26460 -0.02610 -0.03200 0.03030  230 HOH I O   
8920 O  O   . HOH UB .  ? 0.23970 0.24400 0.23600 -0.00950 -0.01010 0.02330  231 HOH I O   
8921 O  O   . HOH UB .  ? 0.36610 0.38490 0.37340 -0.00990 -0.01100 0.02090  232 HOH I O   
8922 O  O   . HOH UB .  ? 0.52820 0.51600 0.50940 -0.00820 -0.00800 0.02570  233 HOH I O   
8923 O  O   . HOH UB .  ? 0.46780 0.46900 0.46670 -0.00070 -0.01850 0.02820  234 HOH I O   
8924 O  O   . HOH UB .  ? 0.57390 0.54570 0.53120 -0.00770 -0.01460 0.02960  235 HOH I O   
8925 O  O   . HOH UB .  ? 0.43400 0.43060 0.39830 -0.02710 -0.04140 0.03480  236 HOH I O   
8926 O  O   . HOH UB .  ? 0.36630 0.37980 0.36820 -0.00610 -0.02050 0.02660  237 HOH I O   
8927 O  O   . HOH UB .  ? 0.46230 0.43480 0.42630 -0.00100 -0.02270 0.03570  238 HOH I O   
8928 O  O   . HOH UB .  ? 0.43060 0.41710 0.40300 -0.01260 -0.01240 0.02580  239 HOH I O   
8929 O  O   . HOH UB .  ? 0.53180 0.58260 0.53850 -0.03110 -0.02140 0.02440  240 HOH I O   
8930 O  O   . HOH UB .  ? 0.23840 0.24780 0.23600 -0.01200 -0.01070 0.02240  241 HOH I O   
8931 O  O   . HOH UB .  ? 0.28310 0.27510 0.24590 -0.02720 -0.02500 0.02790  242 HOH I O   
8932 O  O   . HOH UB .  ? 0.44640 0.47790 0.44720 -0.02290 -0.01840 0.02360  243 HOH I O   
8933 O  O   . HOH UB .  ? 0.56590 0.53140 0.52080 -0.00110 -0.01650 0.03500  244 HOH I O   
8934 O  O   . HOH UB .  ? 0.43970 0.42320 0.39310 -0.02510 -0.04000 0.03470  245 HOH I O   
8935 O  O   . HOH UB .  ? 0.56170 0.53360 0.51350 -0.01310 -0.02160 0.03000  246 HOH I O   
8936 O  O   . HOH UB .  ? 0.61060 0.57770 0.55360 -0.01410 -0.03830 0.03610  247 HOH I O   
8937 O  O   . HOH UB .  ? 0.36550 0.35310 0.34690 -0.00280 -0.02020 0.03200  248 HOH I O   
8938 O  O   . HOH UB .  ? 0.55820 0.51960 0.50670 -0.00050 -0.02380 0.03730  249 HOH I O   
8939 O  O   . HOH UB .  ? 0.23770 0.25890 0.23330 -0.02100 -0.01610 0.02320  250 HOH I O   
8940 O  O   . HOH UB .  ? 0.56780 0.53240 0.50740 -0.01520 -0.03790 0.03570  251 HOH I O   
8941 O  O   . HOH UB .  ? 0.32610 0.34450 0.32870 -0.01180 -0.01520 0.02340  252 HOH I O   
8942 O  O   . HOH UB .  ? 0.20340 0.20520 0.19890 -0.00770 -0.01110 0.02470  253 HOH I O   
8943 O  O   . HOH UB .  ? 0.56860 0.54690 0.52740 -0.01480 -0.01910 0.02830  254 HOH I O   
8944 O  O   . HOH UB .  ? 0.56460 0.53100 0.50690 -0.01260 -0.04480 0.03830  255 HOH I O   
8945 O  O   . HOH UB .  ? 0.25050 0.22920 0.21290 -0.01120 -0.01850 0.02970  256 HOH I O   
8946 O  O   . HOH UB .  ? 0.60440 0.56700 0.55070 -0.00430 -0.01760 0.03270  257 HOH I O   
8947 O  O   . HOH UB .  ? 0.40380 0.40270 0.39900 -0.00420 -0.01400 0.02710  258 HOH I O   
8948 O  O   . HOH UB .  ? 0.40510 0.39640 0.39070 -0.00150 -0.02270 0.03200  259 HOH I O   
8949 O  O   . HOH UB .  ? 0.49180 0.53840 0.50990 -0.01460 -0.01790 0.02110  260 HOH I O   
8950 O  O   . HOH UB .  ? 0.57000 0.54430 0.51850 -0.01600 -0.04680 0.03810  261 HOH I O   
8951 O  O   . HOH UB .  ? 0.46300 0.47800 0.47120 -0.00460 -0.01470 0.02350  262 HOH I O   
8952 O  O   . HOH UB .  ? 0.59190 0.55850 0.54000 -0.00560 -0.03940 0.03860  263 HOH I O   
8953 O  O   . HOH UB .  ? 0.50760 0.48830 0.48300 -0.00500 -0.00860 0.02890  264 HOH I O   
8954 O  O   . HOH UB .  ? 0.43820 0.48240 0.45230 -0.01810 -0.01590 0.02070  265 HOH I O   
8955 O  O   . HOH UB .  ? 0.51970 0.54850 0.53100 -0.01100 -0.01450 0.02130  266 HOH I O   
8956 O  O   . HOH UB .  ? 0.44550 0.42270 0.41460 -0.00090 -0.02540 0.03560  267 HOH I O   
8957 O  O   . HOH UB .  ? 0.64230 0.60510 0.59450 0.00070  -0.02290 0.03770  268 HOH I O   
8958 O  O   . HOH UB .  ? 0.66980 0.63570 0.62010 -0.00550 -0.01520 0.03100  269 HOH I O   
8959 O  O   . HOH UB .  ? 0.44650 0.42610 0.40540 -0.01700 -0.01780 0.02650  270 HOH I O   
8960 O  O   . HOH UB .  ? 0.57320 0.54000 0.53080 -0.00100 -0.01160 0.03360  271 HOH I O   
8961 O  O   . HOH UB .  ? 0.39790 0.36770 0.34580 -0.01380 -0.02670 0.03200  272 HOH I O   
8962 O  O   . HOH UB .  ? 0.61140 0.58520 0.56090 -0.01870 -0.02560 0.02970  273 HOH I O   
8963 O  O   . HOH UB .  ? 0.61590 0.56810 0.54570 -0.00640 -0.03980 0.03870  274 HOH I O   
8964 O  O   . HOH UB .  ? 0.63660 0.59990 0.58480 -0.00340 -0.01480 0.03230  275 HOH I O   
8965 O  O   . HOH UB .  ? 0.53290 0.51750 0.51300 -0.00620 -0.00720 0.02700  276 HOH I O   
8966 O  O   . HOH UB .  ? 0.50750 0.47930 0.45150 -0.02240 -0.03380 0.03240  277 HOH I O   
8967 O  O   . HOH UB .  ? 0.61370 0.56270 0.54140 -0.00320 -0.03770 0.03930  278 HOH I O   
8968 O  O   . HOH UB .  ? 0.39650 0.42320 0.40100 -0.01600 -0.01560 0.02240  279 HOH I O   
8969 O  O   . HOH UB .  ? 0.28840 0.31190 0.28140 -0.02530 -0.01780 0.02380  280 HOH I O   
8970 O  O   . HOH UB .  ? 0.45210 0.41950 0.39120 -0.02190 -0.03750 0.03380  281 HOH I O   
8971 O  O   . HOH UB .  ? 0.41260 0.37860 0.35270 -0.01730 -0.03700 0.03480  282 HOH I O   
8972 O  O   . HOH UB .  ? 0.52850 0.50570 0.47670 -0.02530 -0.03210 0.03120  283 HOH I O   
8973 O  O   . HOH UB .  ? 0.38490 0.40210 0.36790 -0.03010 -0.02270 0.02640  284 HOH I O   
8974 O  O   . HOH UB .  ? 0.56990 0.53750 0.52710 -0.00220 -0.01130 0.03240  285 HOH I O   
8975 O  O   . HOH UB .  ? 0.52220 0.50460 0.50470 -0.00350 -0.00540 0.02840  286 HOH I O   
8976 O  O   . HOH UB .  ? 0.38770 0.38930 0.38680 -0.00540 -0.01020 0.02460  287 HOH I O   
8977 O  O   . HOH UB .  ? 0.53490 0.51470 0.50990 -0.00050 -0.02060 0.03410  288 HOH I O   
8978 O  O   . HOH UB .  ? 0.39550 0.39700 0.39530 -0.00380 -0.01210 0.02560  289 HOH I O   
8979 O  O   . HOH UB .  ? 0.46820 0.44260 0.41370 -0.02310 -0.04030 0.03500  290 HOH I O   
8980 O  O   . HOH UB .  ? 0.45300 0.47390 0.46120 -0.00950 -0.01280 0.02160  291 HOH I O   
8981 O  O   . HOH UB .  ? 0.40300 0.37080 0.36500 0.00050  -0.01260 0.03510  292 HOH I O   
8982 O  O   . HOH UB .  ? 0.52490 0.53630 0.52550 -0.00390 -0.02390 0.02820  293 HOH I O   
8983 O  O   . HOH UB .  ? 0.63980 0.60190 0.58080 -0.00750 -0.04200 0.03890  294 HOH I O   
8984 O  O   . HOH UB .  ? 0.43040 0.40110 0.37560 -0.01910 -0.03030 0.03170  295 HOH I O   
8985 O  O   . HOH UB .  ? 0.31710 0.32180 0.31690 -0.00820 -0.00810 0.02230  296 HOH I O   
8986 O  O   . HOH UB .  ? 0.57450 0.53700 0.51390 -0.01120 -0.03920 0.03720  297 HOH I O   
8987 O  O   . HOH UB .  ? 0.49040 0.49030 0.48700 -0.00800 -0.00640 0.02260  298 HOH I O   
8988 O  O   . HOH UB .  ? 0.51890 0.52790 0.49320 -0.02900 -0.03890 0.03360  299 HOH I O   
8989 O  O   . HOH UB .  ? 0.50940 0.48240 0.45100 -0.02830 -0.03770 0.03280  300 HOH I O   
8990 O  O   . HOH UB .  ? 0.47210 0.44070 0.40980 -0.02640 -0.04040 0.03410  301 HOH I O   
8991 O  O   . HOH VB .  ? 0.55090 0.51970 0.53280 0.00200  0.01080  0.04300  201 HOH J O   
8992 O  O   . HOH VB .  ? 0.61250 0.56820 0.56340 0.00900  0.00550  0.04780  202 HOH J O   
8993 O  O   . HOH VB .  ? 0.61870 0.57810 0.57730 0.00730  0.00900  0.04840  203 HOH J O   
8994 O  O   . HOH VB .  ? 0.48410 0.44360 0.44830 0.00860  -0.01840 0.04160  204 HOH J O   
8995 O  O   . HOH VB .  ? 0.39420 0.36110 0.38210 0.00240  0.00470  0.04040  205 HOH J O   
8996 O  O   . HOH VB .  ? 0.41710 0.40140 0.40950 0.00000  -0.00680 0.02950  206 HOH J O   
8997 O  O   . HOH VB .  ? 0.47520 0.45740 0.47760 0.00090  -0.00080 0.02880  207 HOH J O   
8998 O  O   . HOH VB .  ? 0.47450 0.42130 0.41390 0.01090  -0.00730 0.04660  208 HOH J O   
8999 O  O   . HOH VB .  ? 0.50530 0.46630 0.50980 0.00790  -0.00670 0.03730  209 HOH J O   
9000 O  O   . HOH VB .  ? 0.30950 0.26080 0.28790 0.01030  -0.00940 0.04570  210 HOH J O   
9001 O  O   . HOH VB .  ? 0.60710 0.58740 0.61530 0.00270  -0.00170 0.02900  211 HOH J O   
9002 O  O   . HOH VB .  ? 0.30010 0.27210 0.30290 0.00430  -0.00260 0.03390  212 HOH J O   
9003 O  O   . HOH VB .  ? 0.38200 0.36420 0.36380 -0.00320 -0.00700 0.02910  213 HOH J O   
9004 O  O   . HOH VB .  ? 0.36420 0.33420 0.33870 0.00300  0.00790  0.03860  214 HOH J O   
9005 O  O   . HOH VB .  ? 0.36200 0.33080 0.34770 0.00830  -0.01340 0.03750  215 HOH J O   
9006 O  O   . HOH VB .  ? 0.42690 0.39890 0.39430 0.00030  -0.01680 0.03520  216 HOH J O   
9007 O  O   . HOH VB .  ? 0.54570 0.53350 0.55640 0.00310  -0.00450 0.02600  217 HOH J O   
9008 O  O   . HOH VB .  ? 0.42720 0.38110 0.40440 0.01160  -0.01340 0.04400  218 HOH J O   
9009 O  O   . HOH VB .  ? 0.25840 0.20550 0.21710 0.01070  -0.00780 0.04920  219 HOH J O   
9010 O  O   . HOH VB .  ? 0.52730 0.50380 0.51200 0.00710  -0.01940 0.03560  220 HOH J O   
9011 O  O   . HOH VB .  ? 0.49700 0.47010 0.48680 0.00100  0.00510  0.03560  221 HOH J O   
9012 O  O   . HOH VB .  ? 0.21750 0.20330 0.22500 0.00670  -0.01030 0.02850  222 HOH J O   
9013 O  O   . HOH VB .  ? 0.28190 0.27230 0.28970 0.00410  -0.00870 0.02680  223 HOH J O   
9014 O  O   . HOH VB .  ? 0.54720 0.49830 0.48660 0.01150  0.00280  0.04790  224 HOH J O   
9015 O  O   . HOH VB .  ? 0.46420 0.44070 0.45250 -0.00010 0.00650  0.03280  225 HOH J O   
9016 O  O   . HOH VB .  ? 0.44350 0.40830 0.40720 0.00480  -0.01840 0.03880  226 HOH J O   
9017 O  O   . HOH VB .  ? 0.51750 0.49100 0.51760 0.00090  0.00380  0.03450  227 HOH J O   
9018 O  O   . HOH VB .  ? 0.30390 0.27010 0.26620 0.00370  0.00160  0.03630  228 HOH J O   
9019 O  O   . HOH VB .  ? 0.28320 0.23930 0.25500 0.00990  -0.01210 0.04350  229 HOH J O   
9020 O  O   . HOH VB .  ? 0.30030 0.26590 0.26200 0.00210  -0.00880 0.03610  230 HOH J O   
9021 O  O   . HOH VB .  ? 0.53640 0.50330 0.50350 0.00520  0.01140  0.04410  231 HOH J O   
9022 O  O   . HOH VB .  ? 0.49660 0.44750 0.47960 0.01080  -0.01020 0.04510  232 HOH J O   
9023 O  O   . HOH VB .  ? 0.26930 0.24830 0.26930 0.00910  -0.01430 0.03240  233 HOH J O   
9024 O  O   . HOH VB .  ? 0.57200 0.53270 0.54370 0.00380  0.01170  0.05110  234 HOH J O   
9025 O  O   . HOH VB .  ? 0.54980 0.54660 0.54730 -0.00020 -0.01580 0.02840  235 HOH J O   
9026 O  O   . HOH VB .  ? 0.39880 0.37450 0.39380 0.00080  0.00290  0.03320  236 HOH J O   
9027 O  O   . HOH VB .  ? 0.54670 0.49400 0.48070 0.01090  -0.00600 0.04470  237 HOH J O   
9028 O  O   . HOH VB .  ? 0.34260 0.31440 0.32210 0.00160  0.00250  0.03510  238 HOH J O   
9029 O  O   . HOH VB .  ? 0.25620 0.23810 0.24290 0.00050  -0.01000 0.03130  239 HOH J O   
9030 O  O   . HOH VB .  ? 0.58320 0.54020 0.55270 0.00470  0.00930  0.05190  240 HOH J O   
9031 O  O   . HOH VB .  ? 0.31650 0.27010 0.28300 0.00680  0.00270  0.04950  241 HOH J O   
9032 O  O   . HOH VB .  ? 0.55150 0.53200 0.54420 -0.00080 0.00090  0.02960  242 HOH J O   
9033 O  O   . HOH VB .  ? 0.48590 0.44290 0.43550 0.00480  -0.01630 0.03970  243 HOH J O   
9034 O  O   . HOH VB .  ? 0.30240 0.25860 0.29700 0.00790  -0.00630 0.04180  244 HOH J O   
9035 O  O   . HOH VB .  ? 0.44220 0.40110 0.39370 0.00620  -0.00210 0.03970  245 HOH J O   
9036 O  O   . HOH VB .  ? 0.54210 0.49800 0.48830 0.00820  -0.00060 0.04190  246 HOH J O   
9037 O  O   . HOH VB .  ? 0.38180 0.35750 0.37750 0.01100  -0.01770 0.03430  247 HOH J O   
9038 O  O   . HOH VB .  ? 0.21760 0.20600 0.21920 0.00200  -0.00770 0.02800  248 HOH J O   
9039 O  O   . HOH VB .  ? 0.38070 0.37770 0.37880 -0.00120 -0.01350 0.02750  249 HOH J O   
9040 O  O   . HOH VB .  ? 0.25000 0.22240 0.25710 0.00630  -0.00540 0.03250  250 HOH J O   
9041 O  O   . HOH VB .  ? 0.54630 0.49090 0.48010 0.01280  -0.00310 0.04930  251 HOH J O   
9042 O  O   . HOH VB .  ? 0.50040 0.46290 0.46400 0.00660  -0.01900 0.04010  252 HOH J O   
9043 O  O   . HOH VB .  ? 0.25520 0.20270 0.21530 0.00940  -0.00270 0.05080  253 HOH J O   
9044 O  O   . HOH VB .  ? 0.34810 0.32740 0.33030 -0.00180 -0.00320 0.02980  254 HOH J O   
9045 O  O   . HOH VB .  ? 0.52380 0.49250 0.49140 0.00450  -0.02140 0.03800  255 HOH J O   
9046 O  O   . HOH VB .  ? 0.36310 0.33490 0.33520 0.00080  -0.00720 0.03400  256 HOH J O   
9047 O  O   . HOH VB .  ? 0.42900 0.41610 0.42330 -0.00240 -0.00340 0.02690  257 HOH J O   
9048 O  O   . HOH VB .  ? 0.55920 0.50630 0.50790 0.01070  -0.00290 0.05010  258 HOH J O   
9049 O  O   . HOH VB .  ? 0.30530 0.28750 0.29310 -0.00100 -0.00570 0.02980  259 HOH J O   
9050 O  O   . HOH VB .  ? 0.33730 0.30780 0.30680 0.00080  -0.00450 0.03380  260 HOH J O   
9051 O  O   . HOH VB .  ? 0.41580 0.36940 0.37130 0.00830  0.00550  0.05050  261 HOH J O   
9052 O  O   . HOH VB .  ? 0.57220 0.53650 0.53070 0.00650  0.00700  0.04110  262 HOH J O   
9053 O  O   . HOH VB .  ? 0.37680 0.34030 0.33480 0.00250  -0.01160 0.03690  263 HOH J O   
9054 O  O   . HOH VB .  ? 0.53530 0.48770 0.48430 0.00830  -0.01650 0.04310  264 HOH J O   
9055 O  O   . HOH VB .  ? 0.59150 0.53850 0.53940 0.01090  -0.00660 0.04860  265 HOH J O   
9056 O  O   . HOH VB .  ? 0.45330 0.43830 0.45140 -0.00070 -0.00170 0.02770  266 HOH J O   
9057 O  O   . HOH VB .  ? 0.24040 0.21070 0.22340 0.00730  -0.01430 0.03710  267 HOH J O   
9058 O  O   . HOH VB .  ? 0.49320 0.45480 0.44780 0.00320  -0.00820 0.03690  268 HOH J O   
9059 O  O   . HOH VB .  ? 0.45370 0.43780 0.45070 -0.00130 -0.00010 0.02770  269 HOH J O   
9060 O  O   . HOH VB .  ? 0.51960 0.48810 0.52620 0.00440  -0.00210 0.03470  270 HOH J O   
9061 O  O   . HOH VB .  ? 0.52660 0.48260 0.47150 0.00480  -0.01000 0.03820  271 HOH J O   
9062 O  O   . HOH VB .  ? 0.43130 0.41610 0.42830 0.00740  -0.01740 0.03190  272 HOH J O   
9063 O  O   . HOH VB .  ? 0.36650 0.34330 0.35100 -0.00020 0.00090  0.03140  273 HOH J O   
9064 O  O   . HOH VB .  ? 0.57360 0.52000 0.52850 0.01230  -0.01450 0.04790  274 HOH J O   
9065 O  O   . HOH VB .  ? 0.50470 0.45120 0.45780 0.01170  -0.01230 0.04810  275 HOH J O   
9066 O  O   . HOH VB .  ? 0.62150 0.57770 0.56550 0.00360  -0.01260 0.03750  276 HOH J O   
9067 O  O   . HOH VB .  ? 0.26900 0.25670 0.27910 0.00560  -0.00840 0.02700  277 HOH J O   
9068 O  O   . HOH VB .  ? 0.47060 0.41480 0.42060 0.01130  -0.00480 0.05170  278 HOH J O   
9069 O  O   . HOH VB .  ? 0.51890 0.48810 0.50700 0.00160  0.00690  0.03980  279 HOH J O   
9070 O  O   . HOH VB .  ? 0.58980 0.56350 0.56950 0.00740  -0.02180 0.03690  280 HOH J O   
9071 O  O   . HOH VB .  ? 0.41320 0.39260 0.39860 -0.00150 0.00050  0.02940  281 HOH J O   
9072 O  O   . HOH VB .  ? 0.57130 0.54410 0.56740 0.00030  0.00680  0.03660  282 HOH J O   
9073 O  O   . HOH VB .  ? 0.47210 0.42800 0.43920 0.01000  -0.01420 0.04350  283 HOH J O   
9074 O  O   . HOH VB .  ? 0.53170 0.50420 0.52280 0.00080  0.00700  0.03710  284 HOH J O   
9075 O  O   . HOH VB .  ? 0.64350 0.62730 0.63700 -0.00230 0.00080  0.02720  285 HOH J O   
9076 O  O   . HOH VB .  ? 0.44150 0.40330 0.39730 0.00530  -0.00020 0.03850  286 HOH J O   
9077 O  O   . HOH VB .  ? 0.45350 0.43630 0.45550 0.00990  -0.01650 0.03130  287 HOH J O   
9078 O  O   . HOH VB .  ? 0.38650 0.33310 0.34030 0.01110  -0.00910 0.04880  288 HOH J O   
9079 O  O   . HOH VB .  ? 0.44980 0.41200 0.40640 0.00610  0.00290  0.03990  289 HOH J O   
9080 O  O   . HOH VB .  ? 0.33240 0.30110 0.34060 0.00700  -0.00580 0.03350  290 HOH J O   
9081 O  O   . HOH VB .  ? 0.57830 0.55480 0.57260 -0.00000 0.00510  0.03290  291 HOH J O   
9082 O  O   . HOH VB .  ? 0.49320 0.46650 0.46090 0.00010  -0.01970 0.03540  292 HOH J O   
9083 O  O   . HOH VB .  ? 0.44000 0.43220 0.44240 0.00040  -0.00760 0.02650  293 HOH J O   
9084 O  O   . HOH VB .  ? 0.48630 0.46990 0.47070 0.00280  -0.02040 0.03360  294 HOH J O   
9085 O  O   . HOH VB .  ? 0.32940 0.27440 0.28530 0.01070  -0.00500 0.05140  295 HOH J O   
9086 O  O   . HOH VB .  ? 0.63620 0.59560 0.58410 0.00890  0.00530  0.04250  296 HOH J O   
9087 O  O   . HOH VB .  ? 0.52330 0.50590 0.51790 0.00880  -0.02000 0.03310  297 HOH J O   
9088 O  O   . HOH VB .  ? 0.52860 0.50510 0.51820 0.00010  0.00400  0.03250  298 HOH J O   
9089 O  O   . HOH VB .  ? 0.52460 0.51210 0.52090 -0.00080 -0.00570 0.02780  299 HOH J O   
9090 O  O   . HOH VB .  ? 0.47740 0.46100 0.46420 -0.00350 -0.00190 0.02690  300 HOH J O   
9091 O  O   . HOH VB .  ? 0.48120 0.42570 0.43910 0.01190  -0.01010 0.05010  301 HOH J O   
9092 O  O   . HOH VB .  ? 0.59680 0.57650 0.57930 0.00490  -0.02170 0.03500  302 HOH J O   
9093 O  O   . HOH VB .  ? 0.56610 0.51320 0.54900 0.01030  -0.00900 0.04710  303 HOH J O   
9094 O  O   . HOH VB .  ? 0.45430 0.42430 0.42040 0.00010  -0.00980 0.03410  304 HOH J O   
9095 O  O   . HOH VB .  ? 0.43760 0.43450 0.43880 -0.00220 -0.00840 0.02530  305 HOH J O   
9096 O  O   . HOH VB .  ? 0.43750 0.43440 0.44930 0.00380  -0.00930 0.02450  306 HOH J O   
9097 O  O   . HOH VB .  ? 0.50290 0.46840 0.50960 0.00580  -0.00400 0.03550  307 HOH J O   
9098 O  O   . HOH VB .  ? 0.56430 0.55720 0.56590 -0.00090 -0.00640 0.02580  308 HOH J O   
9099 O  O   . HOH VB .  ? 0.50570 0.44670 0.46210 0.01220  -0.00860 0.05250  309 HOH J O   
9100 O  O   . HOH VB .  ? 0.36730 0.30890 0.32280 0.01130  -0.00540 0.05340  310 HOH J O   
9101 O  O   . HOH WB .  ? 0.45830 0.44050 0.43830 -0.00540 0.00030  0.02390  201 HOH K O   
9102 O  O   . HOH WB .  ? 0.52870 0.49310 0.46460 0.01270  0.00630  0.02990  202 HOH K O   
9103 O  O   . HOH WB .  ? 0.50420 0.48230 0.47100 -0.00870 -0.00140 0.01680  203 HOH K O   
9104 O  O   . HOH WB .  ? 0.40360 0.38780 0.39300 -0.00390 0.00280  0.02490  204 HOH K O   
9105 O  O   . HOH WB .  ? 0.47590 0.44380 0.43250 -0.00270 -0.00840 0.03050  205 HOH K O   
9106 O  O   . HOH WB .  ? 0.57210 0.53120 0.51760 0.00320  -0.00690 0.03480  206 HOH K O   
9107 O  O   . HOH WB .  ? 0.51320 0.50070 0.50470 -0.00580 0.00370  0.02110  207 HOH K O   
9108 O  O   . HOH WB .  ? 0.39480 0.35580 0.34470 0.00470  -0.00210 0.03600  208 HOH K O   
9109 O  O   . HOH WB .  ? 0.51350 0.50290 0.51090 -0.00580 0.00680  0.01870  209 HOH K O   
9110 O  O   . HOH WB .  ? 0.52780 0.48360 0.45830 0.00940  -0.00120 0.03170  210 HOH K O   
9111 O  O   . HOH WB .  ? 0.43860 0.43040 0.42640 0.00270  0.01890  0.02800  211 HOH K O   
9112 O  O   . HOH WB .  ? 0.32310 0.30980 0.31250 -0.00440 0.00800  0.01810  212 HOH K O   
9113 O  O   . HOH WB .  ? 0.54550 0.50920 0.49690 0.00010  -0.00720 0.03220  213 HOH K O   
9114 O  O   . HOH WB .  ? 0.43960 0.40340 0.39530 0.00240  -0.00500 0.03490  214 HOH K O   
9115 O  O   . HOH WB .  ? 0.19960 0.18730 0.18850 -0.00050 0.01320  0.02240  215 HOH K O   
9116 O  O   . HOH WB .  ? 0.42180 0.40050 0.41330 -0.00040 0.01360  0.03600  216 HOH K O   
9117 O  O   . HOH WB .  ? 0.32470 0.29600 0.29350 0.00410  0.00980  0.03750  217 HOH K O   
9118 O  O   . HOH WB .  ? 0.34420 0.31100 0.28810 0.00850  0.00490  0.02680  218 HOH K O   
9119 O  O   . HOH WB .  ? 0.38690 0.37500 0.36200 -0.01270 -0.01020 0.02430  219 HOH K O   
9120 O  O   . HOH WB .  ? 0.51590 0.49500 0.50910 -0.00090 0.01080  0.03300  220 HOH K O   
9121 O  O   . HOH WB .  ? 0.37670 0.34190 0.32130 0.00370  0.00020  0.02220  221 HOH K O   
9122 O  O   . HOH WB .  ? 0.26590 0.24980 0.24940 -0.00430 0.00600  0.01980  222 HOH K O   
9123 O  O   . HOH WB .  ? 0.33860 0.29550 0.26980 0.00790  -0.00200 0.02790  223 HOH K O   
9124 O  O   . HOH WB .  ? 0.48000 0.46680 0.47860 -0.00380 0.00910  0.02300  224 HOH K O   
9125 O  O   . HOH WB .  ? 0.34880 0.31320 0.30630 0.00570  0.00430  0.03840  225 HOH K O   
9126 O  O   . HOH WB .  ? 0.52070 0.50900 0.52020 -0.00460 0.00870  0.02090  226 HOH K O   
9127 O  O   . HOH WB .  ? 0.47350 0.46240 0.47440 -0.00370 0.01180  0.02180  227 HOH K O   
9128 O  O   . HOH WB .  ? 0.60730 0.56390 0.54910 0.00980  0.00280  0.04180  228 HOH K O   
9129 O  O   . HOH WB .  ? 0.36040 0.32600 0.30550 0.00280  -0.00030 0.02040  229 HOH K O   
9130 O  O   . HOH WB .  ? 0.29260 0.27520 0.27720 0.00120  0.01510  0.03240  230 HOH K O   
9131 O  O   . HOH WB .  ? 0.35340 0.33350 0.33650 -0.00240 -0.00150 0.02870  231 HOH K O   
9132 O  O   . HOH WB .  ? 0.42900 0.41250 0.42090 -0.00090 0.01360  0.03020  232 HOH K O   
9133 O  O   . HOH WB .  ? 0.48610 0.44250 0.41970 0.00350  -0.00580 0.02740  233 HOH K O   
9134 O  O   . HOH WB .  ? 0.48070 0.45850 0.44200 0.00720  0.01200  0.02800  234 HOH K O   
9135 O  O   . HOH WB .  ? 0.44030 0.41770 0.40140 0.00640  0.01050  0.02570  235 HOH K O   
9136 O  O   . HOH WB .  ? 0.46360 0.43790 0.41570 0.01120  0.01520  0.03670  236 HOH K O   
9137 O  O   . HOH WB .  ? 0.27330 0.26190 0.26840 -0.00150 0.01430  0.02450  237 HOH K O   
9138 O  O   . HOH WB .  ? 0.52840 0.48280 0.45930 0.00700  -0.00430 0.03140  238 HOH K O   
9139 O  O   . HOH WB .  ? 0.43700 0.42950 0.42760 0.00190  0.02070  0.03150  239 HOH K O   
9140 O  O   . HOH WB .  ? 0.57150 0.54400 0.51730 0.01310  0.01360  0.03470  240 HOH K O   
9141 O  O   . HOH WB .  ? 0.42800 0.41380 0.42070 -0.00320 0.00940  0.02280  241 HOH K O   
9142 O  O   . HOH WB .  ? 0.37860 0.34670 0.34290 0.00490  0.00790  0.03850  242 HOH K O   
9143 O  O   . HOH WB .  ? 0.39440 0.37960 0.38690 -0.00400 0.00510  0.02370  243 HOH K O   
9144 O  O   . HOH WB .  ? 0.48810 0.44460 0.42350 0.00450  -0.00520 0.03050  244 HOH K O   
9145 O  O   . HOH WB .  ? 0.44480 0.41880 0.41740 -0.00100 -0.00420 0.03150  245 HOH K O   
9146 O  O   . HOH WB .  ? 0.24880 0.23710 0.24290 -0.00200 0.01280  0.02210  246 HOH K O   
9147 O  O   . HOH WB .  ? 0.30400 0.27720 0.26420 -0.00320 0.00040  0.01880  247 HOH K O   
9148 O  O   . HOH WB .  ? 0.36970 0.34740 0.33520 0.00710  0.01730  0.03900  248 HOH K O   
9149 O  O   . HOH WB .  ? 0.25010 0.23710 0.24440 -0.00140 0.01430  0.02670  249 HOH K O   
9150 O  O   . HOH WB .  ? 0.41580 0.38630 0.37940 0.00580  0.01130  0.03880  250 HOH K O   
9151 O  O   . HOH WB .  ? 0.57440 0.55280 0.53340 0.00870  0.01240  0.02690  251 HOH K O   
9152 O  O   . HOH WB .  ? 0.40230 0.36980 0.35600 -0.00360 -0.00700 0.02770  252 HOH K O   
9153 O  O   . HOH WB .  ? 0.58880 0.56260 0.53850 0.01060  0.01000  0.02620  253 HOH K O   
9154 O  O   . HOH WB .  ? 0.53490 0.49770 0.48210 -0.00170 -0.00880 0.03000  254 HOH K O   
9155 O  O   . HOH WB .  ? 0.33660 0.31600 0.32190 -0.00160 0.00380  0.02880  255 HOH K O   
9156 O  O   . HOH WB .  ? 0.46940 0.44710 0.44260 -0.00380 -0.00690 0.02940  256 HOH K O   
9157 O  O   . HOH WB .  ? 0.53770 0.50510 0.48590 0.01070  0.01220  0.04030  257 HOH K O   
9158 O  O   . HOH WB .  ? 0.33570 0.30980 0.31560 0.00140  0.00840  0.03510  258 HOH K O   
9159 O  O   . HOH WB .  ? 0.34890 0.31180 0.30370 0.00490  0.00040  0.03690  259 HOH K O   
9160 O  O   . HOH WB .  ? 0.39020 0.37180 0.38120 -0.00200 0.00710  0.02770  260 HOH K O   
9161 O  O   . HOH WB .  ? 0.54040 0.51670 0.50430 -0.00860 -0.00740 0.02470  261 HOH K O   
9162 O  O   . HOH WB .  ? 0.61160 0.59340 0.57020 0.01110  0.01590  0.02930  262 HOH K O   
9163 O  O   . HOH WB .  ? 0.57060 0.52700 0.49630 0.01290  0.00110  0.02980  263 HOH K O   
9164 O  O   . HOH WB .  ? 0.52010 0.50380 0.48700 0.00740  0.01320  0.02260  264 HOH K O   
9165 O  O   . HOH WB .  ? 0.46290 0.44120 0.43180 -0.00560 0.00160  0.01660  265 HOH K O   
9166 O  O   . HOH WB .  ? 0.48540 0.45400 0.43000 0.01020  0.00740  0.02830  266 HOH K O   
9167 O  O   . HOH WB .  ? 0.38970 0.35490 0.33910 -0.00250 -0.00620 0.02690  267 HOH K O   
9168 O  O   . HOH WB .  ? 0.56210 0.54740 0.52690 0.00970  0.01600  0.02620  268 HOH K O   
9169 O  O   . HOH WB .  ? 0.30290 0.28710 0.28570 -0.00400 0.00680  0.01820  269 HOH K O   
9170 O  O   . HOH WB .  ? 0.40090 0.37460 0.38040 0.00070  0.00120  0.03320  270 HOH K O   
9171 O  O   . HOH WB .  ? 0.51240 0.50250 0.51290 -0.00190 0.01810  0.03010  271 HOH K O   
9172 O  O   . HOH WB .  ? 0.56840 0.53720 0.52350 0.00870  0.01290  0.04140  272 HOH K O   
9173 O  O   . HOH WB .  ? 0.34110 0.32240 0.33260 -0.00080 0.01260  0.03190  273 HOH K O   
9174 O  O   . HOH WB .  ? 0.47800 0.44490 0.42590 0.00030  -0.00120 0.01810  274 HOH K O   
9175 O  O   . HOH WB .  ? 0.49830 0.47860 0.46660 -0.00940 -0.01130 0.02710  275 HOH K O   
9176 O  O   . HOH WB .  ? 0.57660 0.55720 0.54540 -0.01130 -0.00280 0.01680  276 HOH K O   
9177 O  O   . HOH WB .  ? 0.48170 0.46780 0.45540 0.00550  0.01450  0.02360  277 HOH K O   
9178 O  O   . HOH WB .  ? 0.52120 0.50440 0.50050 -0.00610 0.00370  0.01760  278 HOH K O   
9179 O  O   . HOH WB .  ? 0.59780 0.56920 0.55430 -0.00390 -0.00110 0.01710  279 HOH K O   
9180 O  O   . HOH WB .  ? 0.62060 0.57160 0.54960 0.00800  -0.00640 0.03570  280 HOH K O   
9181 O  O   . HOH WB .  ? 0.54500 0.52900 0.52890 -0.00540 -0.00020 0.02430  281 HOH K O   
9182 O  O   . HOH WB .  ? 0.54420 0.52970 0.52190 -0.00930 -0.00520 0.02340  282 HOH K O   
9183 O  O   . HOH WB .  ? 0.53870 0.52510 0.53270 -0.00330 -0.00030 0.02580  283 HOH K O   
9184 O  O   . HOH WB .  ? 0.47350 0.45780 0.43840 0.00930  0.02140  0.03880  284 HOH K O   
9185 O  O   . HOH WB .  ? 0.53400 0.49980 0.48360 -0.00530 -0.01020 0.02760  285 HOH K O   
9186 O  O   . HOH WB .  ? 0.52210 0.47840 0.45100 0.01020  -0.00060 0.02970  286 HOH K O   
9187 O  O   . HOH WB .  ? 0.37190 0.35950 0.37100 -0.00220 0.01510  0.02780  287 HOH K O   
9188 O  O   . HOH WB .  ? 0.44110 0.42040 0.42890 -0.00120 0.00570  0.02950  288 HOH K O   
9189 O  O   . HOH WB .  ? 0.51480 0.47270 0.46040 0.00560  -0.00410 0.03730  289 HOH K O   
9190 O  O   . HOH WB .  ? 0.55480 0.54150 0.55080 -0.00420 0.00410  0.02350  290 HOH K O   
9191 O  O   . HOH WB .  ? 0.48700 0.47250 0.48580 -0.00220 0.01390  0.02900  291 HOH K O   
9192 O  O   . HOH WB .  ? 0.40150 0.38540 0.38270 -0.00520 0.00520  0.01710  292 HOH K O   
9193 O  O   . HOH WB .  ? 0.54880 0.50110 0.48080 0.00850  -0.00470 0.03700  293 HOH K O   
9194 O  O   . HOH WB .  ? 0.53950 0.49320 0.46730 0.00620  -0.00550 0.02750  294 HOH K O   
9195 O  O   . HOH WB .  ? 0.51530 0.50240 0.51820 -0.00380 0.01040  0.02390  295 HOH K O   
9196 O  O   . HOH WB .  ? 0.54440 0.52330 0.53520 -0.00090 0.00610  0.03060  296 HOH K O   
9197 O  O   . HOH WB .  ? 0.35410 0.34490 0.35520 -0.00240 0.01560  0.02450  297 HOH K O   
9198 O  O   . HOH WB .  ? 0.43390 0.40720 0.39460 -0.00680 -0.00610 0.02480  298 HOH K O   
9199 O  O   . HOH WB .  ? 0.46670 0.44110 0.44180 0.00320  0.01300  0.03840  299 HOH K O   
9200 O  O   . HOH WB .  ? 0.45610 0.44900 0.45840 -0.00200 0.01760  0.02570  300 HOH K O   
9201 O  O   . HOH XB .  ? 0.48680 0.52080 0.47490 0.00460  0.04910  0.05990  201 HOH L O   
9202 O  O   . HOH XB .  ? 0.42450 0.39880 0.42000 -0.00160 0.01450  0.04220  202 HOH L O   
9203 O  O   . HOH XB .  ? 0.43380 0.45340 0.41530 0.00270  0.04600  0.06330  203 HOH L O   
9204 O  O   . HOH XB .  ? 0.47000 0.46720 0.48650 -0.00740 0.02520  0.04000  204 HOH L O   
9205 O  O   . HOH XB .  ? 0.50970 0.53970 0.49600 0.00820  0.04490  0.05240  205 HOH L O   
9206 O  O   . HOH XB .  ? 0.48930 0.47980 0.45430 0.01130  0.02470  0.03850  206 HOH L O   
9207 O  O   . HOH XB .  ? 0.56830 0.54440 0.51260 0.01410  0.02550  0.05280  207 HOH L O   
9208 O  O   . HOH XB .  ? 0.24490 0.22490 0.25310 -0.00650 0.01960  0.04490  208 HOH L O   
9209 O  O   . HOH XB .  ? 0.36000 0.33640 0.34410 -0.00080 0.02280  0.05280  209 HOH L O   
9210 O  O   . HOH XB .  ? 0.44660 0.44750 0.43720 0.00410  0.02620  0.03450  210 HOH L O   
9211 O  O   . HOH XB .  ? 0.45180 0.45720 0.41160 0.01680  0.03490  0.04560  211 HOH L O   
9212 O  O   . HOH XB .  ? 0.42020 0.43850 0.39280 0.01580  0.03750  0.04240  212 HOH L O   
9213 O  O   . HOH XB .  ? 0.25320 0.24290 0.24590 -0.00970 0.03490  0.06820  213 HOH L O   
9214 O  O   . HOH XB .  ? 0.50210 0.52360 0.47590 0.01230  0.04280  0.05170  214 HOH L O   
9215 O  O   . HOH XB .  ? 0.37690 0.38440 0.35910 0.00950  0.03030  0.03660  215 HOH L O   
9216 O  O   . HOH XB .  ? 0.43960 0.44680 0.45530 -0.00650 0.03030  0.04270  216 HOH L O   
9217 O  O   . HOH XB .  ? 0.25960 0.25260 0.27550 -0.01130 0.02770  0.05110  217 HOH L O   
9218 O  O   . HOH XB .  ? 0.43130 0.43580 0.39620 0.00800  0.04120  0.06190  218 HOH L O   
9219 O  O   . HOH XB .  ? 0.23840 0.22930 0.20280 0.00530  0.03590  0.06270  219 HOH L O   
9220 O  O   . HOH XB .  ? 0.45610 0.43980 0.44410 0.00080  0.01970  0.03930  220 HOH L O   
9221 O  O   . HOH XB .  ? 0.52600 0.54330 0.49170 0.01740  0.03940  0.04620  221 HOH L O   
9222 O  O   . HOH XB .  ? 0.53930 0.54110 0.54190 -0.00060 0.02630  0.03570  222 HOH L O   
9223 O  O   . HOH XB .  ? 0.50920 0.51800 0.53280 -0.01080 0.03140  0.04630  223 HOH L O   
9224 O  O   . HOH XB .  ? 0.39120 0.38170 0.38620 -0.00010 0.02020  0.03320  224 HOH L O   
9225 O  O   . HOH XB .  ? 0.32930 0.34250 0.31570 0.00040  0.04220  0.06060  225 HOH L O   
9226 O  O   . HOH XB .  ? 0.40130 0.41470 0.42180 -0.01400 0.03750  0.05820  226 HOH L O   
9227 O  O   . HOH XB .  ? 0.44760 0.47910 0.46170 -0.00330 0.04140  0.04930  227 HOH L O   
9228 O  O   . HOH XB .  ? 0.37180 0.34720 0.33850 0.00620  0.01610  0.04010  228 HOH L O   
9229 O  O   . HOH XB .  ? 0.29740 0.29920 0.26950 0.00310  0.04050  0.06430  229 HOH L O   
9230 O  O   . HOH XB .  ? 0.23710 0.25210 0.24300 -0.00750 0.04020  0.05920  230 HOH L O   
9231 O  O   . HOH XB .  ? 0.43880 0.43200 0.45200 -0.00750 0.02510  0.04350  231 HOH L O   
9232 O  O   . HOH XB .  ? 0.23870 0.21220 0.23600 -0.00440 0.01910  0.05020  232 HOH L O   
9233 O  O   . HOH XB .  ? 0.36040 0.38210 0.34690 0.00320  0.04450  0.05850  233 HOH L O   
9234 O  O   . HOH XB .  ? 0.34550 0.36900 0.34800 0.00330  0.03680  0.04160  234 HOH L O   
9235 O  O   . HOH XB .  ? 0.51180 0.47940 0.47990 0.00460  0.01690  0.05060  235 HOH L O   
9236 O  O   . HOH XB .  ? 0.35080 0.33020 0.36420 -0.01430 0.02480  0.05860  236 HOH L O   
9237 O  O   . HOH XB .  ? 0.49610 0.46880 0.45620 0.00800  0.01880  0.04680  237 HOH L O   
9238 O  O   . HOH XB .  ? 0.37990 0.41900 0.38230 0.00020  0.04820  0.05730  238 HOH L O   
9239 O  O   . HOH XB .  ? 0.28750 0.27140 0.27110 -0.00470 0.03200  0.06500  239 HOH L O   
9240 O  O   . HOH XB .  ? 0.32060 0.30140 0.29290 0.00220  0.02860  0.05840  240 HOH L O   
9241 O  O   . HOH XB .  ? 0.32670 0.30370 0.31970 -0.00900 0.02800  0.06480  241 HOH L O   
9242 O  O   . HOH XB .  ? 0.44330 0.43170 0.41320 0.00850  0.02340  0.03870  242 HOH L O   
9243 O  O   . HOH XB .  ? 0.45090 0.48970 0.44890 -0.00020 0.05040  0.06200  243 HOH L O   
9244 O  O   . HOH XB .  ? 0.48960 0.48520 0.46370 0.00960  0.02440  0.03380  244 HOH L O   
9245 O  O   . HOH XB .  ? 0.40460 0.39370 0.42410 -0.00890 0.02140  0.04010  245 HOH L O   
9246 O  O   . HOH XB .  ? 0.39470 0.38450 0.39150 -0.00100 0.02140  0.03660  246 HOH L O   
9247 O  O   . HOH XB .  ? 0.41510 0.42310 0.41460 0.00110  0.03090  0.04010  247 HOH L O   
9248 O  O   . HOH XB .  ? 0.49760 0.50310 0.50270 -0.00200 0.02980  0.04080  248 HOH L O   
9249 O  O   . HOH XB .  ? 0.32130 0.30460 0.33000 -0.00550 0.01910  0.04040  249 HOH L O   
9250 O  O   . HOH XB .  ? 0.43780 0.43190 0.45950 -0.01510 0.02870  0.05450  250 HOH L O   
9251 O  O   . HOH XB .  ? 0.37370 0.36860 0.35650 0.00540  0.02470  0.03630  251 HOH L O   
9252 O  O   . HOH XB .  ? 0.47260 0.48930 0.48830 -0.00520 0.03430  0.04420  252 HOH L O   
9253 O  O   . HOH XB .  ? 0.47600 0.45400 0.44430 0.00410  0.02630  0.05610  253 HOH L O   
9254 O  O   . HOH XB .  ? 0.53720 0.50870 0.52720 -0.00090 0.01570  0.04640  254 HOH L O   
9255 O  O   . HOH XB .  ? 0.33550 0.32050 0.34050 -0.00420 0.01960  0.03920  255 HOH L O   
9256 O  O   . HOH XB .  ? 0.44200 0.42480 0.43100 -0.00810 0.03190  0.06710  256 HOH L O   
9257 O  O   . HOH XB .  ? 0.37060 0.36080 0.35150 0.00460  0.02330  0.03820  257 HOH L O   
9258 O  O   . HOH XB .  ? 0.36400 0.36550 0.36750 -0.00160 0.02740  0.03870  258 HOH L O   
9259 O  O   . HOH XB .  ? 0.30580 0.28930 0.31810 -0.00720 0.02010  0.04250  259 HOH L O   
9260 O  O   . HOH XB .  ? 0.30740 0.33330 0.30890 -0.00310 0.04440  0.05860  260 HOH L O   
9261 O  O   . HOH XB .  ? 0.55710 0.57480 0.51760 0.01860  0.04150  0.04960  261 HOH L O   
9262 O  O   . HOH XB .  ? 0.48370 0.53040 0.49300 -0.00100 0.04950  0.05660  262 HOH L O   
9263 O  O   . HOH XB .  ? 0.51680 0.54250 0.49580 0.00890  0.04560  0.05610  263 HOH L O   
9264 O  O   . HOH XB .  ? 0.52430 0.51880 0.53560 -0.00500 0.02260  0.03590  264 HOH L O   
9265 O  O   . HOH XB .  ? 0.38450 0.35840 0.36420 0.00220  0.01630  0.04400  265 HOH L O   
9266 O  O   . HOH XB .  ? 0.59330 0.56490 0.56740 0.00160  0.02220  0.05580  266 HOH L O   
9267 O  O   . HOH XB .  ? 0.26270 0.24930 0.27950 -0.01260 0.02540  0.05250  267 HOH L O   
9268 O  O   . HOH XB .  ? 0.44700 0.42070 0.42370 -0.00100 0.02580  0.06090  268 HOH L O   
9269 O  O   . HOH XB .  ? 0.57140 0.55100 0.51500 0.01390  0.02980  0.05760  269 HOH L O   
9270 O  O   . HOH XB .  ? 0.50880 0.48100 0.49080 -0.00060 0.02130  0.05410  270 HOH L O   
9271 O  O   . HOH XB .  ? 0.54980 0.57250 0.56700 -0.00710 0.03840  0.05020  271 HOH L O   
9272 O  O   . HOH XB .  ? 0.53860 0.53990 0.57250 -0.01680 0.02790  0.04820  272 HOH L O   
9273 O  O   . HOH XB .  ? 0.57720 0.55720 0.53510 0.01090  0.01990  0.03950  273 HOH L O   
9274 O  O   . HOH XB .  ? 0.53580 0.54890 0.49090 0.01770  0.04250  0.05490  274 HOH L O   
9275 O  O   . HOH XB .  ? 0.55500 0.54630 0.50920 0.01140  0.03510  0.05860  275 HOH L O   
9276 O  O   . HOH XB .  ? 0.33640 0.36100 0.33110 -0.00080 0.04520  0.06000  276 HOH L O   
9277 O  O   . HOH XB .  ? 0.35630 0.33280 0.33730 0.00080  0.02200  0.05080  277 HOH L O   
9278 O  O   . HOH XB .  ? 0.52090 0.52630 0.46820 0.02020  0.03920  0.05310  278 HOH L O   
9279 O  O   . HOH XB .  ? 0.48870 0.50850 0.50260 -0.00490 0.03670  0.04710  279 HOH L O   
9280 O  O   . HOH XB .  ? 0.59600 0.56890 0.56550 0.00300  0.02380  0.05670  280 HOH L O   
9281 O  O   . HOH XB .  ? 0.50010 0.52510 0.51170 -0.00250 0.03850  0.04670  281 HOH L O   
9282 O  O   . HOH XB .  ? 0.38380 0.37650 0.40340 -0.01130 0.02600  0.04760  282 HOH L O   
9283 O  O   . HOH XB .  ? 0.41240 0.41680 0.39650 0.00820  0.02780  0.03400  283 HOH L O   
9284 O  O   . HOH XB .  ? 0.41030 0.39940 0.36840 0.00850  0.03450  0.06050  284 HOH L O   
9285 O  O   . HOH XB .  ? 0.52050 0.51710 0.51030 0.00340  0.02370  0.03320  285 HOH L O   
9286 O  O   . HOH XB .  ? 0.54670 0.53670 0.52190 0.00700  0.02270  0.03640  286 HOH L O   
9287 O  O   . HOH XB .  ? 0.51330 0.48390 0.47920 0.00570  0.01330  0.04200  287 HOH L O   
9288 O  O   . HOH XB .  ? 0.51650 0.53890 0.49440 0.00700  0.04600  0.05950  288 HOH L O   
9289 O  O   . HOH XB .  ? 0.47340 0.50780 0.46190 0.00980  0.04490  0.04930  289 HOH L O   
9290 O  O   . HOH XB .  ? 0.53960 0.52640 0.54600 -0.00400 0.01910  0.03640  290 HOH L O   
9291 O  O   . HOH XB .  ? 0.55950 0.59650 0.57630 -0.00230 0.04200  0.04730  291 HOH L O   
9292 O  O   . HOH XB .  ? 0.48720 0.46020 0.44820 0.00770  0.01600  0.04190  292 HOH L O   
9293 O  O   . HOH XB .  ? 0.49180 0.52220 0.51040 -0.00660 0.04110  0.05120  293 HOH L O   
9294 O  O   . HOH XB .  ? 0.50190 0.49090 0.50530 -0.00300 0.02020  0.03570  294 HOH L O   
9295 O  O   . HOH XB .  ? 0.57980 0.59210 0.58030 0.00250  0.03130  0.03740  295 HOH L O   
9296 O  O   . HOH XB .  ? 0.45890 0.48550 0.46930 -0.00010 0.03760  0.04300  296 HOH L O   
9297 O  O   . HOH XB .  ? 0.51170 0.49120 0.48200 0.00170  0.02950  0.06150  297 HOH L O   
9298 O  O   . HOH XB .  ? 0.45660 0.42970 0.42480 0.00510  0.01360  0.03960  298 HOH L O   
9299 O  O   . HOH XB .  ? 0.60120 0.61090 0.54910 0.02330  0.03840  0.04750  299 HOH L O   
9300 O  O   . HOH XB .  ? 0.49370 0.48180 0.51360 -0.01480 0.02650  0.05460  300 HOH L O   
9301 O  O   . HOH XB .  ? 0.25050 0.27200 0.25530 -0.00650 0.04320  0.06060  301 HOH L O   
9302 O  O   . HOH XB .  ? 0.61070 0.61400 0.55530 0.02220  0.03700  0.04970  302 HOH L O   
9303 O  O   . HOH XB .  ? 0.36220 0.35950 0.32750 0.00500  0.03960  0.06510  303 HOH L O   
9304 O  O   . HOH XB .  ? 0.59960 0.57000 0.57010 0.00430  0.01220  0.04150  304 HOH L O   
9305 O  O   . HOH XB .  ? 0.51590 0.52020 0.51400 0.00180  0.02750  0.03550  305 HOH L O   
9306 O  O   . HOH XB .  ? 0.54880 0.55540 0.53940 0.00620  0.02800  0.03330  306 HOH L O   
9307 O  O   . HOH XB .  ? 0.45460 0.43760 0.46660 -0.00570 0.01730  0.03760  307 HOH L O   
9308 O  O   . HOH XB .  ? 0.54070 0.51400 0.51750 0.00290  0.01300  0.04010  308 HOH L O   
9309 O  O   . HOH XB .  ? 0.63070 0.64010 0.62890 0.00350  0.02900  0.03410  309 HOH L O   
9310 O  O   . HOH XB .  ? 0.51280 0.51880 0.49470 0.01030  0.02720  0.03110  310 HOH L O   
9311 O  O   . HOH XB .  ? 0.54060 0.54860 0.52580 0.01000  0.02680  0.02900  311 HOH L O   
# 
