data_9B88
# 
_entry.id   9B88 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9B88         pdb_00009b88 10.2210/pdb9b88/pdb 
WWPDB D_1000282858 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-09 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B88 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              nicholas.mantis@health.ny.gov 
_pdbx_contact_author.name_first         Nick 
_pdbx_contact_author.name_last          Mantis 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5083-8640 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rudolph, M.J.' 1 0000-0002-5893-9817 
'Mantis, N.'    2 0000-0002-5083-8640 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of anti-OspC Fab 8C1.' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rudolph, M.J.' 1 0000-0002-5893-9817 
primary 'Mantis, N.'    2 0000-0002-5083-8640 
# 
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 'Heavy Chain of monoclonal 8C1 Fab' 23659.461 1   ? ? ? ?                           
2 polymer     man 'Light Chain of monoclonal 8C1 Fab' 23965.961 1   ? ? ? 'Light Chain of monoclonal' 
3 non-polymer syn 1,2-ETHANEDIOL                      62.068    2   ? ? ? ?                           
4 non-polymer syn 'SULFATE ION'                       96.063    5   ? ? ? ?                           
5 non-polymer syn 'CHLORIDE ION'                      35.453    2   ? ? ? ?                           
6 water       nat water                               18.015    501 ? ? ? ?                           
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;EVQLQQSGPELVKPGASVKISCKTSGYTFSNSWMNWVKQRPGQGLEWIGRIYPGDGDTNYNGKFKDKATLTTDKSSSTAY
MRLSSLTSVDSAVYFCARSLFDYWGQGTTLTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGAL
TSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTH
;
;EVQLQQSGPELVKPGASVKISCKTSGYTFSNSWMNWVKQRPGQGLEWIGRIYPGDGDTNYNGKFKDKATLTTDKSSSTAY
MRLSSLTSVDSAVYFCARSLFDYWGQGTTLTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGAL
TSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTH
;
A ? 
2 'polypeptide(L)' no no 
;DVVMTQTPLTLSVTIGQPASISCKSSQSLLDSDGKTYLIWLLQRPGQSPKRLIYLVSKLDSGVPDRFTGSGSGTDFTLKI
SRVEAEDLGVYYCCQGTHFPFTFGVGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DVVMTQTPLTLSVTIGQPASISCKSSQSLLDSDGKTYLIWLLQRPGQSPKRLIYLVSKLDSGVPDRFTGSGSGTDFTLKI
SRVEAEDLGVYYCCQGTHFPFTFGVGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 1,2-ETHANEDIOL EDO 
4 'SULFATE ION'  SO4 
5 'CHLORIDE ION' CL  
6 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLN n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  GLU n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  LYS n 
1 20  ILE n 
1 21  SER n 
1 22  CYS n 
1 23  LYS n 
1 24  THR n 
1 25  SER n 
1 26  GLY n 
1 27  TYR n 
1 28  THR n 
1 29  PHE n 
1 30  SER n 
1 31  ASN n 
1 32  SER n 
1 33  TRP n 
1 34  MET n 
1 35  ASN n 
1 36  TRP n 
1 37  VAL n 
1 38  LYS n 
1 39  GLN n 
1 40  ARG n 
1 41  PRO n 
1 42  GLY n 
1 43  GLN n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  ILE n 
1 49  GLY n 
1 50  ARG n 
1 51  ILE n 
1 52  TYR n 
1 53  PRO n 
1 54  GLY n 
1 55  ASP n 
1 56  GLY n 
1 57  ASP n 
1 58  THR n 
1 59  ASN n 
1 60  TYR n 
1 61  ASN n 
1 62  GLY n 
1 63  LYS n 
1 64  PHE n 
1 65  LYS n 
1 66  ASP n 
1 67  LYS n 
1 68  ALA n 
1 69  THR n 
1 70  LEU n 
1 71  THR n 
1 72  THR n 
1 73  ASP n 
1 74  LYS n 
1 75  SER n 
1 76  SER n 
1 77  SER n 
1 78  THR n 
1 79  ALA n 
1 80  TYR n 
1 81  MET n 
1 82  ARG n 
1 83  LEU n 
1 84  SER n 
1 85  SER n 
1 86  LEU n 
1 87  THR n 
1 88  SER n 
1 89  VAL n 
1 90  ASP n 
1 91  SER n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  PHE n 
1 96  CYS n 
1 97  ALA n 
1 98  ARG n 
1 99  SER n 
1 100 LEU n 
1 101 PHE n 
1 102 ASP n 
1 103 TYR n 
1 104 TRP n 
1 105 GLY n 
1 106 GLN n 
1 107 GLY n 
1 108 THR n 
1 109 THR n 
1 110 LEU n 
1 111 THR n 
1 112 VAL n 
1 113 SER n 
1 114 SER n 
1 115 ALA n 
1 116 SER n 
1 117 THR n 
1 118 LYS n 
1 119 GLY n 
1 120 PRO n 
1 121 SER n 
1 122 VAL n 
1 123 PHE n 
1 124 PRO n 
1 125 LEU n 
1 126 ALA n 
1 127 PRO n 
1 128 SER n 
1 129 SER n 
1 130 LYS n 
1 131 SER n 
1 132 THR n 
1 133 SER n 
1 134 GLY n 
1 135 GLY n 
1 136 THR n 
1 137 ALA n 
1 138 ALA n 
1 139 LEU n 
1 140 GLY n 
1 141 CYS n 
1 142 LEU n 
1 143 VAL n 
1 144 LYS n 
1 145 ASP n 
1 146 TYR n 
1 147 PHE n 
1 148 PRO n 
1 149 GLU n 
1 150 PRO n 
1 151 VAL n 
1 152 THR n 
1 153 VAL n 
1 154 SER n 
1 155 TRP n 
1 156 ASN n 
1 157 SER n 
1 158 GLY n 
1 159 ALA n 
1 160 LEU n 
1 161 THR n 
1 162 SER n 
1 163 GLY n 
1 164 VAL n 
1 165 HIS n 
1 166 THR n 
1 167 PHE n 
1 168 PRO n 
1 169 ALA n 
1 170 VAL n 
1 171 LEU n 
1 172 GLN n 
1 173 SER n 
1 174 SER n 
1 175 GLY n 
1 176 LEU n 
1 177 TYR n 
1 178 SER n 
1 179 LEU n 
1 180 SER n 
1 181 SER n 
1 182 VAL n 
1 183 VAL n 
1 184 THR n 
1 185 VAL n 
1 186 PRO n 
1 187 SER n 
1 188 SER n 
1 189 SER n 
1 190 LEU n 
1 191 GLY n 
1 192 THR n 
1 193 GLN n 
1 194 THR n 
1 195 TYR n 
1 196 ILE n 
1 197 CYS n 
1 198 ASN n 
1 199 VAL n 
1 200 ASN n 
1 201 HIS n 
1 202 LYS n 
1 203 PRO n 
1 204 SER n 
1 205 ASN n 
1 206 THR n 
1 207 LYS n 
1 208 VAL n 
1 209 ASP n 
1 210 LYS n 
1 211 ARG n 
1 212 VAL n 
1 213 GLU n 
1 214 PRO n 
1 215 LYS n 
1 216 SER n 
1 217 CYS n 
1 218 ASP n 
1 219 LYS n 
1 220 THR n 
1 221 HIS n 
2 1   ASP n 
2 2   VAL n 
2 3   VAL n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   THR n 
2 8   PRO n 
2 9   LEU n 
2 10  THR n 
2 11  LEU n 
2 12  SER n 
2 13  VAL n 
2 14  THR n 
2 15  ILE n 
2 16  GLY n 
2 17  GLN n 
2 18  PRO n 
2 19  ALA n 
2 20  SER n 
2 21  ILE n 
2 22  SER n 
2 23  CYS n 
2 24  LYS n 
2 25  SER n 
2 26  SER n 
2 27  GLN n 
2 28  SER n 
2 29  LEU n 
2 30  LEU n 
2 31  ASP n 
2 32  SER n 
2 33  ASP n 
2 34  GLY n 
2 35  LYS n 
2 36  THR n 
2 37  TYR n 
2 38  LEU n 
2 39  ILE n 
2 40  TRP n 
2 41  LEU n 
2 42  LEU n 
2 43  GLN n 
2 44  ARG n 
2 45  PRO n 
2 46  GLY n 
2 47  GLN n 
2 48  SER n 
2 49  PRO n 
2 50  LYS n 
2 51  ARG n 
2 52  LEU n 
2 53  ILE n 
2 54  TYR n 
2 55  LEU n 
2 56  VAL n 
2 57  SER n 
2 58  LYS n 
2 59  LEU n 
2 60  ASP n 
2 61  SER n 
2 62  GLY n 
2 63  VAL n 
2 64  PRO n 
2 65  ASP n 
2 66  ARG n 
2 67  PHE n 
2 68  THR n 
2 69  GLY n 
2 70  SER n 
2 71  GLY n 
2 72  SER n 
2 73  GLY n 
2 74  THR n 
2 75  ASP n 
2 76  PHE n 
2 77  THR n 
2 78  LEU n 
2 79  LYS n 
2 80  ILE n 
2 81  SER n 
2 82  ARG n 
2 83  VAL n 
2 84  GLU n 
2 85  ALA n 
2 86  GLU n 
2 87  ASP n 
2 88  LEU n 
2 89  GLY n 
2 90  VAL n 
2 91  TYR n 
2 92  TYR n 
2 93  CYS n 
2 94  CYS n 
2 95  GLN n 
2 96  GLY n 
2 97  THR n 
2 98  HIS n 
2 99  PHE n 
2 100 PRO n 
2 101 PHE n 
2 102 THR n 
2 103 PHE n 
2 104 GLY n 
2 105 VAL n 
2 106 GLY n 
2 107 THR n 
2 108 LYS n 
2 109 LEU n 
2 110 GLU n 
2 111 LEU n 
2 112 LYS n 
2 113 ARG n 
2 114 THR n 
2 115 VAL n 
2 116 ALA n 
2 117 ALA n 
2 118 PRO n 
2 119 SER n 
2 120 VAL n 
2 121 PHE n 
2 122 ILE n 
2 123 PHE n 
2 124 PRO n 
2 125 PRO n 
2 126 SER n 
2 127 ASP n 
2 128 GLU n 
2 129 GLN n 
2 130 LEU n 
2 131 LYS n 
2 132 SER n 
2 133 GLY n 
2 134 THR n 
2 135 ALA n 
2 136 SER n 
2 137 VAL n 
2 138 VAL n 
2 139 CYS n 
2 140 LEU n 
2 141 LEU n 
2 142 ASN n 
2 143 ASN n 
2 144 PHE n 
2 145 TYR n 
2 146 PRO n 
2 147 ARG n 
2 148 GLU n 
2 149 ALA n 
2 150 LYS n 
2 151 VAL n 
2 152 GLN n 
2 153 TRP n 
2 154 LYS n 
2 155 VAL n 
2 156 ASP n 
2 157 ASN n 
2 158 ALA n 
2 159 LEU n 
2 160 GLN n 
2 161 SER n 
2 162 GLY n 
2 163 ASN n 
2 164 SER n 
2 165 GLN n 
2 166 GLU n 
2 167 SER n 
2 168 VAL n 
2 169 THR n 
2 170 GLU n 
2 171 GLN n 
2 172 ASP n 
2 173 SER n 
2 174 LYS n 
2 175 ASP n 
2 176 SER n 
2 177 THR n 
2 178 TYR n 
2 179 SER n 
2 180 LEU n 
2 181 SER n 
2 182 SER n 
2 183 THR n 
2 184 LEU n 
2 185 THR n 
2 186 LEU n 
2 187 SER n 
2 188 LYS n 
2 189 ALA n 
2 190 ASP n 
2 191 TYR n 
2 192 GLU n 
2 193 LYS n 
2 194 HIS n 
2 195 LYS n 
2 196 VAL n 
2 197 TYR n 
2 198 ALA n 
2 199 CYS n 
2 200 GLU n 
2 201 VAL n 
2 202 THR n 
2 203 HIS n 
2 204 GLN n 
2 205 GLY n 
2 206 LEU n 
2 207 SER n 
2 208 SER n 
2 209 PRO n 
2 210 VAL n 
2 211 THR n 
2 212 LYS n 
2 213 SER n 
2 214 PHE n 
2 215 ASN n 
2 216 ARG n 
2 217 GLY n 
2 218 GLU n 
2 219 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 221 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 219 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                 'C4 H7 N O4'     133.103 
CL  non-polymer         . 'CHLORIDE ION'  ?                 'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE        ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL  'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
GLN 'L-peptide linking' y GLUTAMINE       ?                 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ?                 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ?                 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ?                 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ?                 'C5 H11 N O2 S'  149.211 
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   GLU 1   1   1   GLU GLU A . n 
A 1 2   VAL 2   2   2   VAL VAL A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   GLN 5   5   5   GLN GLN A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  LYS 19  19  19  LYS LYS A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  THR 24  24  24  THR THR A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  ASN 31  31  31  ASN ASN A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  TRP 33  33  33  TRP TRP A . n 
A 1 34  MET 34  34  34  MET MET A . n 
A 1 35  ASN 35  35  35  ASN ASN A . n 
A 1 36  TRP 36  36  36  TRP TRP A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  GLN 39  39  39  GLN GLN A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  TRP 47  47  47  TRP TRP A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  TYR 52  52  52  TYR TYR A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  ASP 55  55  55  ASP ASP A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  ASN 59  59  59  ASN ASN A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  ASP 66  66  66  ASP ASP A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  LYS 74  74  74  LYS LYS A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  MET 81  81  81  MET MET A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  CYS 96  96  96  CYS CYS A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 TRP 104 104 104 TRP TRP A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 GLN 106 106 106 GLN GLN A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 THR 109 109 109 THR THR A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 PHE 123 123 123 PHE PHE A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 PRO 127 127 127 PRO PRO A . n 
A 1 128 SER 128 128 128 SER SER A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 THR 132 132 ?   ?   ?   A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 CYS 141 141 141 CYS CYS A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 PRO 150 150 150 PRO PRO A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 TRP 155 155 155 TRP TRP A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 HIS 165 165 165 HIS HIS A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 GLN 172 172 172 GLN GLN A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 TYR 177 177 177 TYR TYR A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 THR 184 184 184 THR THR A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 SER 188 188 188 SER SER A . n 
A 1 189 SER 189 189 189 SER SER A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 THR 192 192 192 THR THR A . n 
A 1 193 GLN 193 193 193 GLN GLN A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 CYS 197 197 197 CYS CYS A . n 
A 1 198 ASN 198 198 198 ASN ASN A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 ASN 200 200 200 ASN ASN A . n 
A 1 201 HIS 201 201 201 HIS HIS A . n 
A 1 202 LYS 202 202 202 LYS LYS A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 SER 216 216 ?   ?   ?   A . n 
A 1 217 CYS 217 217 ?   ?   ?   A . n 
A 1 218 ASP 218 218 ?   ?   ?   A . n 
A 1 219 LYS 219 219 ?   ?   ?   A . n 
A 1 220 THR 220 220 ?   ?   ?   A . n 
A 1 221 HIS 221 221 ?   ?   ?   A . n 
B 2 1   ASP 1   1   1   ASP ASP B . n 
B 2 2   VAL 2   2   2   VAL VAL B . n 
B 2 3   VAL 3   3   3   VAL VAL B . n 
B 2 4   MET 4   4   4   MET MET B . n 
B 2 5   THR 5   5   5   THR THR B . n 
B 2 6   GLN 6   6   6   GLN GLN B . n 
B 2 7   THR 7   7   7   THR THR B . n 
B 2 8   PRO 8   8   8   PRO PRO B . n 
B 2 9   LEU 9   9   9   LEU LEU B . n 
B 2 10  THR 10  10  10  THR THR B . n 
B 2 11  LEU 11  11  11  LEU LEU B . n 
B 2 12  SER 12  12  12  SER SER B . n 
B 2 13  VAL 13  13  13  VAL VAL B . n 
B 2 14  THR 14  14  14  THR THR B . n 
B 2 15  ILE 15  15  15  ILE ILE B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  GLN 17  17  17  GLN GLN B . n 
B 2 18  PRO 18  18  18  PRO PRO B . n 
B 2 19  ALA 19  19  19  ALA ALA B . n 
B 2 20  SER 20  20  20  SER SER B . n 
B 2 21  ILE 21  21  21  ILE ILE B . n 
B 2 22  SER 22  22  22  SER SER B . n 
B 2 23  CYS 23  23  23  CYS CYS B . n 
B 2 24  LYS 24  24  24  LYS LYS B . n 
B 2 25  SER 25  25  25  SER SER B . n 
B 2 26  SER 26  26  26  SER SER B . n 
B 2 27  GLN 27  27  27  GLN GLN B . n 
B 2 28  SER 28  28  28  SER SER B . n 
B 2 29  LEU 29  29  29  LEU LEU B . n 
B 2 30  LEU 30  30  30  LEU LEU B . n 
B 2 31  ASP 31  31  31  ASP ASP B . n 
B 2 32  SER 32  32  32  SER SER B . n 
B 2 33  ASP 33  33  33  ASP ASP B . n 
B 2 34  GLY 34  34  34  GLY GLY B . n 
B 2 35  LYS 35  35  35  LYS LYS B . n 
B 2 36  THR 36  36  36  THR THR B . n 
B 2 37  TYR 37  37  37  TYR TYR B . n 
B 2 38  LEU 38  38  38  LEU LEU B . n 
B 2 39  ILE 39  39  39  ILE ILE B . n 
B 2 40  TRP 40  40  40  TRP TRP B . n 
B 2 41  LEU 41  41  41  LEU LEU B . n 
B 2 42  LEU 42  42  42  LEU LEU B . n 
B 2 43  GLN 43  43  43  GLN GLN B . n 
B 2 44  ARG 44  44  44  ARG ARG B . n 
B 2 45  PRO 45  45  45  PRO PRO B . n 
B 2 46  GLY 46  46  46  GLY GLY B . n 
B 2 47  GLN 47  47  47  GLN GLN B . n 
B 2 48  SER 48  48  48  SER SER B . n 
B 2 49  PRO 49  49  49  PRO PRO B . n 
B 2 50  LYS 50  50  50  LYS LYS B . n 
B 2 51  ARG 51  51  51  ARG ARG B . n 
B 2 52  LEU 52  52  52  LEU LEU B . n 
B 2 53  ILE 53  53  53  ILE ILE B . n 
B 2 54  TYR 54  54  54  TYR TYR B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  VAL 56  56  56  VAL VAL B . n 
B 2 57  SER 57  57  57  SER SER B . n 
B 2 58  LYS 58  58  58  LYS LYS B . n 
B 2 59  LEU 59  59  59  LEU LEU B . n 
B 2 60  ASP 60  60  60  ASP ASP B . n 
B 2 61  SER 61  61  61  SER SER B . n 
B 2 62  GLY 62  62  62  GLY GLY B . n 
B 2 63  VAL 63  63  63  VAL VAL B . n 
B 2 64  PRO 64  64  64  PRO PRO B . n 
B 2 65  ASP 65  65  65  ASP ASP B . n 
B 2 66  ARG 66  66  66  ARG ARG B . n 
B 2 67  PHE 67  67  67  PHE PHE B . n 
B 2 68  THR 68  68  68  THR THR B . n 
B 2 69  GLY 69  69  69  GLY GLY B . n 
B 2 70  SER 70  70  70  SER SER B . n 
B 2 71  GLY 71  71  71  GLY GLY B . n 
B 2 72  SER 72  72  72  SER SER B . n 
B 2 73  GLY 73  73  73  GLY GLY B . n 
B 2 74  THR 74  74  74  THR THR B . n 
B 2 75  ASP 75  75  75  ASP ASP B . n 
B 2 76  PHE 76  76  76  PHE PHE B . n 
B 2 77  THR 77  77  77  THR THR B . n 
B 2 78  LEU 78  78  78  LEU LEU B . n 
B 2 79  LYS 79  79  79  LYS LYS B . n 
B 2 80  ILE 80  80  80  ILE ILE B . n 
B 2 81  SER 81  81  81  SER SER B . n 
B 2 82  ARG 82  82  82  ARG ARG B . n 
B 2 83  VAL 83  83  83  VAL VAL B . n 
B 2 84  GLU 84  84  84  GLU GLU B . n 
B 2 85  ALA 85  85  85  ALA ALA B . n 
B 2 86  GLU 86  86  86  GLU GLU B . n 
B 2 87  ASP 87  87  87  ASP ASP B . n 
B 2 88  LEU 88  88  88  LEU LEU B . n 
B 2 89  GLY 89  89  89  GLY GLY B . n 
B 2 90  VAL 90  90  90  VAL VAL B . n 
B 2 91  TYR 91  91  91  TYR TYR B . n 
B 2 92  TYR 92  92  92  TYR TYR B . n 
B 2 93  CYS 93  93  93  CYS CYS B . n 
B 2 94  CYS 94  94  94  CYS CYS B . n 
B 2 95  GLN 95  95  95  GLN GLN B . n 
B 2 96  GLY 96  96  96  GLY GLY B . n 
B 2 97  THR 97  97  97  THR THR B . n 
B 2 98  HIS 98  98  98  HIS HIS B . n 
B 2 99  PHE 99  99  99  PHE PHE B . n 
B 2 100 PRO 100 100 100 PRO PRO B . n 
B 2 101 PHE 101 101 101 PHE PHE B . n 
B 2 102 THR 102 102 102 THR THR B . n 
B 2 103 PHE 103 103 103 PHE PHE B . n 
B 2 104 GLY 104 104 104 GLY GLY B . n 
B 2 105 VAL 105 105 105 VAL VAL B . n 
B 2 106 GLY 106 106 106 GLY GLY B . n 
B 2 107 THR 107 107 107 THR THR B . n 
B 2 108 LYS 108 108 108 LYS LYS B . n 
B 2 109 LEU 109 109 109 LEU LEU B . n 
B 2 110 GLU 110 110 110 GLU GLU B . n 
B 2 111 LEU 111 111 111 LEU LEU B . n 
B 2 112 LYS 112 112 112 LYS LYS B . n 
B 2 113 ARG 113 113 113 ARG ARG B . n 
B 2 114 THR 114 114 114 THR THR B . n 
B 2 115 VAL 115 115 115 VAL VAL B . n 
B 2 116 ALA 116 116 116 ALA ALA B . n 
B 2 117 ALA 117 117 117 ALA ALA B . n 
B 2 118 PRO 118 118 118 PRO PRO B . n 
B 2 119 SER 119 119 119 SER SER B . n 
B 2 120 VAL 120 120 120 VAL VAL B . n 
B 2 121 PHE 121 121 121 PHE PHE B . n 
B 2 122 ILE 122 122 122 ILE ILE B . n 
B 2 123 PHE 123 123 123 PHE PHE B . n 
B 2 124 PRO 124 124 124 PRO PRO B . n 
B 2 125 PRO 125 125 125 PRO PRO B . n 
B 2 126 SER 126 126 126 SER SER B . n 
B 2 127 ASP 127 127 127 ASP ASP B . n 
B 2 128 GLU 128 128 128 GLU GLU B . n 
B 2 129 GLN 129 129 129 GLN GLN B . n 
B 2 130 LEU 130 130 130 LEU LEU B . n 
B 2 131 LYS 131 131 131 LYS LYS B . n 
B 2 132 SER 132 132 132 SER SER B . n 
B 2 133 GLY 133 133 133 GLY GLY B . n 
B 2 134 THR 134 134 134 THR THR B . n 
B 2 135 ALA 135 135 135 ALA ALA B . n 
B 2 136 SER 136 136 136 SER SER B . n 
B 2 137 VAL 137 137 137 VAL VAL B . n 
B 2 138 VAL 138 138 138 VAL VAL B . n 
B 2 139 CYS 139 139 139 CYS CYS B . n 
B 2 140 LEU 140 140 140 LEU LEU B . n 
B 2 141 LEU 141 141 141 LEU LEU B . n 
B 2 142 ASN 142 142 142 ASN ASN B . n 
B 2 143 ASN 143 143 143 ASN ASN B . n 
B 2 144 PHE 144 144 144 PHE PHE B . n 
B 2 145 TYR 145 145 145 TYR TYR B . n 
B 2 146 PRO 146 146 146 PRO PRO B . n 
B 2 147 ARG 147 147 147 ARG ARG B . n 
B 2 148 GLU 148 148 148 GLU GLU B . n 
B 2 149 ALA 149 149 149 ALA ALA B . n 
B 2 150 LYS 150 150 150 LYS LYS B . n 
B 2 151 VAL 151 151 151 VAL VAL B . n 
B 2 152 GLN 152 152 152 GLN GLN B . n 
B 2 153 TRP 153 153 153 TRP TRP B . n 
B 2 154 LYS 154 154 154 LYS LYS B . n 
B 2 155 VAL 155 155 155 VAL VAL B . n 
B 2 156 ASP 156 156 156 ASP ASP B . n 
B 2 157 ASN 157 157 157 ASN ASN B . n 
B 2 158 ALA 158 158 158 ALA ALA B . n 
B 2 159 LEU 159 159 159 LEU LEU B . n 
B 2 160 GLN 160 160 160 GLN GLN B . n 
B 2 161 SER 161 161 161 SER SER B . n 
B 2 162 GLY 162 162 162 GLY GLY B . n 
B 2 163 ASN 163 163 163 ASN ASN B . n 
B 2 164 SER 164 164 164 SER SER B . n 
B 2 165 GLN 165 165 165 GLN GLN B . n 
B 2 166 GLU 166 166 166 GLU GLU B . n 
B 2 167 SER 167 167 167 SER SER B . n 
B 2 168 VAL 168 168 168 VAL VAL B . n 
B 2 169 THR 169 169 169 THR THR B . n 
B 2 170 GLU 170 170 170 GLU GLU B . n 
B 2 171 GLN 171 171 171 GLN GLN B . n 
B 2 172 ASP 172 172 172 ASP ASP B . n 
B 2 173 SER 173 173 173 SER SER B . n 
B 2 174 LYS 174 174 174 LYS LYS B . n 
B 2 175 ASP 175 175 175 ASP ASP B . n 
B 2 176 SER 176 176 176 SER SER B . n 
B 2 177 THR 177 177 177 THR THR B . n 
B 2 178 TYR 178 178 178 TYR TYR B . n 
B 2 179 SER 179 179 179 SER SER B . n 
B 2 180 LEU 180 180 180 LEU LEU B . n 
B 2 181 SER 181 181 181 SER SER B . n 
B 2 182 SER 182 182 182 SER SER B . n 
B 2 183 THR 183 183 183 THR THR B . n 
B 2 184 LEU 184 184 184 LEU LEU B . n 
B 2 185 THR 185 185 185 THR THR B . n 
B 2 186 LEU 186 186 186 LEU LEU B . n 
B 2 187 SER 187 187 187 SER SER B . n 
B 2 188 LYS 188 188 188 LYS LYS B . n 
B 2 189 ALA 189 189 189 ALA ALA B . n 
B 2 190 ASP 190 190 190 ASP ASP B . n 
B 2 191 TYR 191 191 191 TYR TYR B . n 
B 2 192 GLU 192 192 192 GLU GLU B . n 
B 2 193 LYS 193 193 193 LYS LYS B . n 
B 2 194 HIS 194 194 194 HIS HIS B . n 
B 2 195 LYS 195 195 195 LYS LYS B . n 
B 2 196 VAL 196 196 196 VAL VAL B . n 
B 2 197 TYR 197 197 197 TYR TYR B . n 
B 2 198 ALA 198 198 198 ALA ALA B . n 
B 2 199 CYS 199 199 199 CYS CYS B . n 
B 2 200 GLU 200 200 200 GLU GLU B . n 
B 2 201 VAL 201 201 201 VAL VAL B . n 
B 2 202 THR 202 202 202 THR THR B . n 
B 2 203 HIS 203 203 203 HIS HIS B . n 
B 2 204 GLN 204 204 204 GLN GLN B . n 
B 2 205 GLY 205 205 205 GLY GLY B . n 
B 2 206 LEU 206 206 206 LEU LEU B . n 
B 2 207 SER 207 207 207 SER SER B . n 
B 2 208 SER 208 208 208 SER SER B . n 
B 2 209 PRO 209 209 209 PRO PRO B . n 
B 2 210 VAL 210 210 210 VAL VAL B . n 
B 2 211 THR 211 211 211 THR THR B . n 
B 2 212 LYS 212 212 212 LYS LYS B . n 
B 2 213 SER 213 213 213 SER SER B . n 
B 2 214 PHE 214 214 214 PHE PHE B . n 
B 2 215 ASN 215 215 215 ASN ASN B . n 
B 2 216 ARG 216 216 216 ARG ARG B . n 
B 2 217 GLY 217 217 217 GLY GLY B . n 
B 2 218 GLU 218 218 218 GLU GLU B . n 
B 2 219 CYS 219 219 219 CYS CYS B . 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 
C 3 EDO 1   301 1   EDO EDO A . 
D 3 EDO 1   302 2   EDO EDO A . 
E 4 SO4 1   303 1   SO4 SO4 A . 
F 4 SO4 1   304 2   SO4 SO4 A . 
G 4 SO4 1   305 3   SO4 SO4 A . 
H 4 SO4 1   306 4   SO4 SO4 A . 
I 5 CL  1   307 7   CL  CL  A . 
J 4 SO4 1   301 5   SO4 SO4 B . 
K 5 CL  1   302 6   CL  CL  B . 
L 6 HOH 1   401 399 HOH HOH A . 
L 6 HOH 2   402 55  HOH HOH A . 
L 6 HOH 3   403 49  HOH HOH A . 
L 6 HOH 4   404 387 HOH HOH A . 
L 6 HOH 5   405 79  HOH HOH A . 
L 6 HOH 6   406 26  HOH HOH A . 
L 6 HOH 7   407 446 HOH HOH A . 
L 6 HOH 8   408 201 HOH HOH A . 
L 6 HOH 9   409 491 HOH HOH A . 
L 6 HOH 10  410 363 HOH HOH A . 
L 6 HOH 11  411 248 HOH HOH A . 
L 6 HOH 12  412 416 HOH HOH A . 
L 6 HOH 13  413 283 HOH HOH A . 
L 6 HOH 14  414 169 HOH HOH A . 
L 6 HOH 15  415 492 HOH HOH A . 
L 6 HOH 16  416 278 HOH HOH A . 
L 6 HOH 17  417 216 HOH HOH A . 
L 6 HOH 18  418 421 HOH HOH A . 
L 6 HOH 19  419 174 HOH HOH A . 
L 6 HOH 20  420 198 HOH HOH A . 
L 6 HOH 21  421 370 HOH HOH A . 
L 6 HOH 22  422 84  HOH HOH A . 
L 6 HOH 23  423 309 HOH HOH A . 
L 6 HOH 24  424 344 HOH HOH A . 
L 6 HOH 25  425 193 HOH HOH A . 
L 6 HOH 26  426 274 HOH HOH A . 
L 6 HOH 27  427 279 HOH HOH A . 
L 6 HOH 28  428 11  HOH HOH A . 
L 6 HOH 29  429 227 HOH HOH A . 
L 6 HOH 30  430 63  HOH HOH A . 
L 6 HOH 31  431 316 HOH HOH A . 
L 6 HOH 32  432 464 HOH HOH A . 
L 6 HOH 33  433 130 HOH HOH A . 
L 6 HOH 34  434 147 HOH HOH A . 
L 6 HOH 35  435 207 HOH HOH A . 
L 6 HOH 36  436 48  HOH HOH A . 
L 6 HOH 37  437 388 HOH HOH A . 
L 6 HOH 38  438 85  HOH HOH A . 
L 6 HOH 39  439 72  HOH HOH A . 
L 6 HOH 40  440 372 HOH HOH A . 
L 6 HOH 41  441 61  HOH HOH A . 
L 6 HOH 42  442 141 HOH HOH A . 
L 6 HOH 43  443 2   HOH HOH A . 
L 6 HOH 44  444 325 HOH HOH A . 
L 6 HOH 45  445 69  HOH HOH A . 
L 6 HOH 46  446 38  HOH HOH A . 
L 6 HOH 47  447 217 HOH HOH A . 
L 6 HOH 48  448 191 HOH HOH A . 
L 6 HOH 49  449 184 HOH HOH A . 
L 6 HOH 50  450 150 HOH HOH A . 
L 6 HOH 51  451 16  HOH HOH A . 
L 6 HOH 52  452 20  HOH HOH A . 
L 6 HOH 53  453 218 HOH HOH A . 
L 6 HOH 54  454 1   HOH HOH A . 
L 6 HOH 55  455 45  HOH HOH A . 
L 6 HOH 56  456 204 HOH HOH A . 
L 6 HOH 57  457 50  HOH HOH A . 
L 6 HOH 58  458 101 HOH HOH A . 
L 6 HOH 59  459 497 HOH HOH A . 
L 6 HOH 60  460 249 HOH HOH A . 
L 6 HOH 61  461 360 HOH HOH A . 
L 6 HOH 62  462 3   HOH HOH A . 
L 6 HOH 63  463 59  HOH HOH A . 
L 6 HOH 64  464 172 HOH HOH A . 
L 6 HOH 65  465 517 HOH HOH A . 
L 6 HOH 66  466 80  HOH HOH A . 
L 6 HOH 67  467 4   HOH HOH A . 
L 6 HOH 68  468 22  HOH HOH A . 
L 6 HOH 69  469 224 HOH HOH A . 
L 6 HOH 70  470 493 HOH HOH A . 
L 6 HOH 71  471 410 HOH HOH A . 
L 6 HOH 72  472 322 HOH HOH A . 
L 6 HOH 73  473 413 HOH HOH A . 
L 6 HOH 74  474 131 HOH HOH A . 
L 6 HOH 75  475 21  HOH HOH A . 
L 6 HOH 76  476 197 HOH HOH A . 
L 6 HOH 77  477 47  HOH HOH A . 
L 6 HOH 78  478 231 HOH HOH A . 
L 6 HOH 79  479 13  HOH HOH A . 
L 6 HOH 80  480 470 HOH HOH A . 
L 6 HOH 81  481 124 HOH HOH A . 
L 6 HOH 82  482 183 HOH HOH A . 
L 6 HOH 83  483 92  HOH HOH A . 
L 6 HOH 84  484 237 HOH HOH A . 
L 6 HOH 85  485 53  HOH HOH A . 
L 6 HOH 86  486 252 HOH HOH A . 
L 6 HOH 87  487 520 HOH HOH A . 
L 6 HOH 88  488 453 HOH HOH A . 
L 6 HOH 89  489 379 HOH HOH A . 
L 6 HOH 90  490 24  HOH HOH A . 
L 6 HOH 91  491 144 HOH HOH A . 
L 6 HOH 92  492 108 HOH HOH A . 
L 6 HOH 93  493 270 HOH HOH A . 
L 6 HOH 94  494 244 HOH HOH A . 
L 6 HOH 95  495 140 HOH HOH A . 
L 6 HOH 96  496 66  HOH HOH A . 
L 6 HOH 97  497 246 HOH HOH A . 
L 6 HOH 98  498 89  HOH HOH A . 
L 6 HOH 99  499 305 HOH HOH A . 
L 6 HOH 100 500 479 HOH HOH A . 
L 6 HOH 101 501 114 HOH HOH A . 
L 6 HOH 102 502 10  HOH HOH A . 
L 6 HOH 103 503 286 HOH HOH A . 
L 6 HOH 104 504 29  HOH HOH A . 
L 6 HOH 105 505 175 HOH HOH A . 
L 6 HOH 106 506 18  HOH HOH A . 
L 6 HOH 107 507 208 HOH HOH A . 
L 6 HOH 108 508 206 HOH HOH A . 
L 6 HOH 109 509 70  HOH HOH A . 
L 6 HOH 110 510 75  HOH HOH A . 
L 6 HOH 111 511 190 HOH HOH A . 
L 6 HOH 112 512 36  HOH HOH A . 
L 6 HOH 113 513 25  HOH HOH A . 
L 6 HOH 114 514 7   HOH HOH A . 
L 6 HOH 115 515 154 HOH HOH A . 
L 6 HOH 116 516 133 HOH HOH A . 
L 6 HOH 117 517 235 HOH HOH A . 
L 6 HOH 118 518 194 HOH HOH A . 
L 6 HOH 119 519 76  HOH HOH A . 
L 6 HOH 120 520 472 HOH HOH A . 
L 6 HOH 121 521 162 HOH HOH A . 
L 6 HOH 122 522 170 HOH HOH A . 
L 6 HOH 123 523 35  HOH HOH A . 
L 6 HOH 124 524 46  HOH HOH A . 
L 6 HOH 125 525 117 HOH HOH A . 
L 6 HOH 126 526 445 HOH HOH A . 
L 6 HOH 127 527 107 HOH HOH A . 
L 6 HOH 128 528 14  HOH HOH A . 
L 6 HOH 129 529 427 HOH HOH A . 
L 6 HOH 130 530 126 HOH HOH A . 
L 6 HOH 131 531 330 HOH HOH A . 
L 6 HOH 132 532 90  HOH HOH A . 
L 6 HOH 133 533 77  HOH HOH A . 
L 6 HOH 134 534 354 HOH HOH A . 
L 6 HOH 135 535 103 HOH HOH A . 
L 6 HOH 136 536 94  HOH HOH A . 
L 6 HOH 137 537 389 HOH HOH A . 
L 6 HOH 138 538 214 HOH HOH A . 
L 6 HOH 139 539 276 HOH HOH A . 
L 6 HOH 140 540 177 HOH HOH A . 
L 6 HOH 141 541 100 HOH HOH A . 
L 6 HOH 142 542 425 HOH HOH A . 
L 6 HOH 143 543 12  HOH HOH A . 
L 6 HOH 144 544 27  HOH HOH A . 
L 6 HOH 145 545 290 HOH HOH A . 
L 6 HOH 146 546 228 HOH HOH A . 
L 6 HOH 147 547 129 HOH HOH A . 
L 6 HOH 148 548 504 HOH HOH A . 
L 6 HOH 149 549 250 HOH HOH A . 
L 6 HOH 150 550 121 HOH HOH A . 
L 6 HOH 151 551 167 HOH HOH A . 
L 6 HOH 152 552 434 HOH HOH A . 
L 6 HOH 153 553 272 HOH HOH A . 
L 6 HOH 154 554 152 HOH HOH A . 
L 6 HOH 155 555 429 HOH HOH A . 
L 6 HOH 156 556 65  HOH HOH A . 
L 6 HOH 157 557 362 HOH HOH A . 
L 6 HOH 158 558 277 HOH HOH A . 
L 6 HOH 159 559 158 HOH HOH A . 
L 6 HOH 160 560 40  HOH HOH A . 
L 6 HOH 161 561 155 HOH HOH A . 
L 6 HOH 162 562 349 HOH HOH A . 
L 6 HOH 163 563 143 HOH HOH A . 
L 6 HOH 164 564 139 HOH HOH A . 
L 6 HOH 165 565 186 HOH HOH A . 
L 6 HOH 166 566 166 HOH HOH A . 
L 6 HOH 167 567 33  HOH HOH A . 
L 6 HOH 168 568 313 HOH HOH A . 
L 6 HOH 169 569 181 HOH HOH A . 
L 6 HOH 170 570 96  HOH HOH A . 
L 6 HOH 171 571 153 HOH HOH A . 
L 6 HOH 172 572 151 HOH HOH A . 
L 6 HOH 173 573 30  HOH HOH A . 
L 6 HOH 174 574 118 HOH HOH A . 
L 6 HOH 175 575 67  HOH HOH A . 
L 6 HOH 176 576 496 HOH HOH A . 
L 6 HOH 177 577 159 HOH HOH A . 
L 6 HOH 178 578 251 HOH HOH A . 
L 6 HOH 179 579 136 HOH HOH A . 
L 6 HOH 180 580 230 HOH HOH A . 
L 6 HOH 181 581 324 HOH HOH A . 
L 6 HOH 182 582 295 HOH HOH A . 
L 6 HOH 183 583 380 HOH HOH A . 
L 6 HOH 184 584 357 HOH HOH A . 
L 6 HOH 185 585 58  HOH HOH A . 
L 6 HOH 186 586 56  HOH HOH A . 
L 6 HOH 187 587 374 HOH HOH A . 
L 6 HOH 188 588 292 HOH HOH A . 
L 6 HOH 189 589 234 HOH HOH A . 
L 6 HOH 190 590 461 HOH HOH A . 
L 6 HOH 191 591 482 HOH HOH A . 
L 6 HOH 192 592 476 HOH HOH A . 
L 6 HOH 193 593 287 HOH HOH A . 
L 6 HOH 194 594 471 HOH HOH A . 
L 6 HOH 195 595 255 HOH HOH A . 
L 6 HOH 196 596 366 HOH HOH A . 
L 6 HOH 197 597 23  HOH HOH A . 
L 6 HOH 198 598 171 HOH HOH A . 
L 6 HOH 199 599 483 HOH HOH A . 
L 6 HOH 200 600 164 HOH HOH A . 
L 6 HOH 201 601 341 HOH HOH A . 
L 6 HOH 202 602 52  HOH HOH A . 
L 6 HOH 203 603 327 HOH HOH A . 
L 6 HOH 204 604 304 HOH HOH A . 
L 6 HOH 205 605 215 HOH HOH A . 
L 6 HOH 206 606 192 HOH HOH A . 
L 6 HOH 207 607 368 HOH HOH A . 
L 6 HOH 208 608 486 HOH HOH A . 
L 6 HOH 209 609 110 HOH HOH A . 
L 6 HOH 210 610 490 HOH HOH A . 
L 6 HOH 211 611 212 HOH HOH A . 
L 6 HOH 212 612 180 HOH HOH A . 
L 6 HOH 213 613 195 HOH HOH A . 
L 6 HOH 214 614 397 HOH HOH A . 
L 6 HOH 215 615 273 HOH HOH A . 
L 6 HOH 216 616 86  HOH HOH A . 
L 6 HOH 217 617 98  HOH HOH A . 
L 6 HOH 218 618 329 HOH HOH A . 
L 6 HOH 219 619 508 HOH HOH A . 
L 6 HOH 220 620 431 HOH HOH A . 
L 6 HOH 221 621 348 HOH HOH A . 
L 6 HOH 222 622 514 HOH HOH A . 
L 6 HOH 223 623 401 HOH HOH A . 
L 6 HOH 224 624 350 HOH HOH A . 
L 6 HOH 225 625 275 HOH HOH A . 
L 6 HOH 226 626 280 HOH HOH A . 
L 6 HOH 227 627 455 HOH HOH A . 
L 6 HOH 228 628 443 HOH HOH A . 
L 6 HOH 229 629 359 HOH HOH A . 
L 6 HOH 230 630 394 HOH HOH A . 
L 6 HOH 231 631 420 HOH HOH A . 
L 6 HOH 232 632 213 HOH HOH A . 
L 6 HOH 233 633 156 HOH HOH A . 
L 6 HOH 234 634 326 HOH HOH A . 
L 6 HOH 235 635 460 HOH HOH A . 
L 6 HOH 236 636 262 HOH HOH A . 
L 6 HOH 237 637 346 HOH HOH A . 
L 6 HOH 238 638 406 HOH HOH A . 
L 6 HOH 239 639 257 HOH HOH A . 
L 6 HOH 240 640 383 HOH HOH A . 
L 6 HOH 241 641 241 HOH HOH A . 
L 6 HOH 242 642 494 HOH HOH A . 
L 6 HOH 243 643 468 HOH HOH A . 
L 6 HOH 244 644 465 HOH HOH A . 
L 6 HOH 245 645 93  HOH HOH A . 
L 6 HOH 246 646 247 HOH HOH A . 
L 6 HOH 247 647 281 HOH HOH A . 
L 6 HOH 248 648 122 HOH HOH A . 
L 6 HOH 249 649 405 HOH HOH A . 
L 6 HOH 250 650 432 HOH HOH A . 
L 6 HOH 251 651 185 HOH HOH A . 
L 6 HOH 252 652 440 HOH HOH A . 
L 6 HOH 253 653 266 HOH HOH A . 
L 6 HOH 254 654 474 HOH HOH A . 
L 6 HOH 255 655 323 HOH HOH A . 
L 6 HOH 256 656 452 HOH HOH A . 
L 6 HOH 257 657 320 HOH HOH A . 
L 6 HOH 258 658 412 HOH HOH A . 
L 6 HOH 259 659 333 HOH HOH A . 
L 6 HOH 260 660 516 HOH HOH A . 
L 6 HOH 261 661 291 HOH HOH A . 
L 6 HOH 262 662 339 HOH HOH A . 
L 6 HOH 263 663 41  HOH HOH A . 
L 6 HOH 264 664 205 HOH HOH A . 
L 6 HOH 265 665 518 HOH HOH A . 
L 6 HOH 266 666 448 HOH HOH A . 
L 6 HOH 267 667 308 HOH HOH A . 
L 6 HOH 268 668 345 HOH HOH A . 
L 6 HOH 269 669 435 HOH HOH A . 
L 6 HOH 270 670 459 HOH HOH A . 
L 6 HOH 271 671 385 HOH HOH A . 
L 6 HOH 272 672 384 HOH HOH A . 
L 6 HOH 273 673 358 HOH HOH A . 
L 6 HOH 274 674 403 HOH HOH A . 
L 6 HOH 275 675 378 HOH HOH A . 
L 6 HOH 276 676 396 HOH HOH A . 
M 6 HOH 1   401 395 HOH HOH B . 
M 6 HOH 2   402 438 HOH HOH B . 
M 6 HOH 3   403 433 HOH HOH B . 
M 6 HOH 4   404 451 HOH HOH B . 
M 6 HOH 5   405 57  HOH HOH B . 
M 6 HOH 6   406 271 HOH HOH B . 
M 6 HOH 7   407 454 HOH HOH B . 
M 6 HOH 8   408 373 HOH HOH B . 
M 6 HOH 9   409 463 HOH HOH B . 
M 6 HOH 10  410 161 HOH HOH B . 
M 6 HOH 11  411 391 HOH HOH B . 
M 6 HOH 12  412 390 HOH HOH B . 
M 6 HOH 13  413 475 HOH HOH B . 
M 6 HOH 14  414 393 HOH HOH B . 
M 6 HOH 15  415 196 HOH HOH B . 
M 6 HOH 16  416 253 HOH HOH B . 
M 6 HOH 17  417 307 HOH HOH B . 
M 6 HOH 18  418 381 HOH HOH B . 
M 6 HOH 19  419 17  HOH HOH B . 
M 6 HOH 20  420 223 HOH HOH B . 
M 6 HOH 21  421 135 HOH HOH B . 
M 6 HOH 22  422 289 HOH HOH B . 
M 6 HOH 23  423 243 HOH HOH B . 
M 6 HOH 24  424 127 HOH HOH B . 
M 6 HOH 25  425 400 HOH HOH B . 
M 6 HOH 26  426 256 HOH HOH B . 
M 6 HOH 27  427 132 HOH HOH B . 
M 6 HOH 28  428 211 HOH HOH B . 
M 6 HOH 29  429 8   HOH HOH B . 
M 6 HOH 30  430 225 HOH HOH B . 
M 6 HOH 31  431 302 HOH HOH B . 
M 6 HOH 32  432 32  HOH HOH B . 
M 6 HOH 33  433 115 HOH HOH B . 
M 6 HOH 34  434 260 HOH HOH B . 
M 6 HOH 35  435 331 HOH HOH B . 
M 6 HOH 36  436 315 HOH HOH B . 
M 6 HOH 37  437 145 HOH HOH B . 
M 6 HOH 38  438 73  HOH HOH B . 
M 6 HOH 39  439 199 HOH HOH B . 
M 6 HOH 40  440 43  HOH HOH B . 
M 6 HOH 41  441 81  HOH HOH B . 
M 6 HOH 42  442 407 HOH HOH B . 
M 6 HOH 43  443 355 HOH HOH B . 
M 6 HOH 44  444 297 HOH HOH B . 
M 6 HOH 45  445 284 HOH HOH B . 
M 6 HOH 46  446 149 HOH HOH B . 
M 6 HOH 47  447 6   HOH HOH B . 
M 6 HOH 48  448 19  HOH HOH B . 
M 6 HOH 49  449 398 HOH HOH B . 
M 6 HOH 50  450 112 HOH HOH B . 
M 6 HOH 51  451 91  HOH HOH B . 
M 6 HOH 52  452 296 HOH HOH B . 
M 6 HOH 53  453 239 HOH HOH B . 
M 6 HOH 54  454 163 HOH HOH B . 
M 6 HOH 55  455 312 HOH HOH B . 
M 6 HOH 56  456 64  HOH HOH B . 
M 6 HOH 57  457 268 HOH HOH B . 
M 6 HOH 58  458 495 HOH HOH B . 
M 6 HOH 59  459 138 HOH HOH B . 
M 6 HOH 60  460 321 HOH HOH B . 
M 6 HOH 61  461 376 HOH HOH B . 
M 6 HOH 62  462 99  HOH HOH B . 
M 6 HOH 63  463 51  HOH HOH B . 
M 6 HOH 64  464 232 HOH HOH B . 
M 6 HOH 65  465 293 HOH HOH B . 
M 6 HOH 66  466 44  HOH HOH B . 
M 6 HOH 67  467 137 HOH HOH B . 
M 6 HOH 68  468 456 HOH HOH B . 
M 6 HOH 69  469 95  HOH HOH B . 
M 6 HOH 70  470 60  HOH HOH B . 
M 6 HOH 71  471 102 HOH HOH B . 
M 6 HOH 72  472 9   HOH HOH B . 
M 6 HOH 73  473 123 HOH HOH B . 
M 6 HOH 74  474 71  HOH HOH B . 
M 6 HOH 75  475 501 HOH HOH B . 
M 6 HOH 76  476 411 HOH HOH B . 
M 6 HOH 77  477 31  HOH HOH B . 
M 6 HOH 78  478 87  HOH HOH B . 
M 6 HOH 79  479 285 HOH HOH B . 
M 6 HOH 80  480 294 HOH HOH B . 
M 6 HOH 81  481 37  HOH HOH B . 
M 6 HOH 82  482 499 HOH HOH B . 
M 6 HOH 83  483 88  HOH HOH B . 
M 6 HOH 84  484 146 HOH HOH B . 
M 6 HOH 85  485 245 HOH HOH B . 
M 6 HOH 86  486 364 HOH HOH B . 
M 6 HOH 87  487 120 HOH HOH B . 
M 6 HOH 88  488 15  HOH HOH B . 
M 6 HOH 89  489 82  HOH HOH B . 
M 6 HOH 90  490 229 HOH HOH B . 
M 6 HOH 91  491 188 HOH HOH B . 
M 6 HOH 92  492 311 HOH HOH B . 
M 6 HOH 93  493 507 HOH HOH B . 
M 6 HOH 94  494 34  HOH HOH B . 
M 6 HOH 95  495 142 HOH HOH B . 
M 6 HOH 96  496 104 HOH HOH B . 
M 6 HOH 97  497 111 HOH HOH B . 
M 6 HOH 98  498 148 HOH HOH B . 
M 6 HOH 99  499 113 HOH HOH B . 
M 6 HOH 100 500 450 HOH HOH B . 
M 6 HOH 101 501 386 HOH HOH B . 
M 6 HOH 102 502 424 HOH HOH B . 
M 6 HOH 103 503 477 HOH HOH B . 
M 6 HOH 104 504 222 HOH HOH B . 
M 6 HOH 105 505 62  HOH HOH B . 
M 6 HOH 106 506 160 HOH HOH B . 
M 6 HOH 107 507 173 HOH HOH B . 
M 6 HOH 108 508 469 HOH HOH B . 
M 6 HOH 109 509 402 HOH HOH B . 
M 6 HOH 110 510 68  HOH HOH B . 
M 6 HOH 111 511 267 HOH HOH B . 
M 6 HOH 112 512 128 HOH HOH B . 
M 6 HOH 113 513 447 HOH HOH B . 
M 6 HOH 114 514 125 HOH HOH B . 
M 6 HOH 115 515 428 HOH HOH B . 
M 6 HOH 116 516 83  HOH HOH B . 
M 6 HOH 117 517 342 HOH HOH B . 
M 6 HOH 118 518 116 HOH HOH B . 
M 6 HOH 119 519 303 HOH HOH B . 
M 6 HOH 120 520 189 HOH HOH B . 
M 6 HOH 121 521 182 HOH HOH B . 
M 6 HOH 122 522 371 HOH HOH B . 
M 6 HOH 123 523 306 HOH HOH B . 
M 6 HOH 124 524 365 HOH HOH B . 
M 6 HOH 125 525 240 HOH HOH B . 
M 6 HOH 126 526 210 HOH HOH B . 
M 6 HOH 127 527 187 HOH HOH B . 
M 6 HOH 128 528 179 HOH HOH B . 
M 6 HOH 129 529 258 HOH HOH B . 
M 6 HOH 130 530 352 HOH HOH B . 
M 6 HOH 131 531 42  HOH HOH B . 
M 6 HOH 132 532 78  HOH HOH B . 
M 6 HOH 133 533 5   HOH HOH B . 
M 6 HOH 134 534 259 HOH HOH B . 
M 6 HOH 135 535 282 HOH HOH B . 
M 6 HOH 136 536 221 HOH HOH B . 
M 6 HOH 137 537 236 HOH HOH B . 
M 6 HOH 138 538 377 HOH HOH B . 
M 6 HOH 139 539 203 HOH HOH B . 
M 6 HOH 140 540 238 HOH HOH B . 
M 6 HOH 141 541 233 HOH HOH B . 
M 6 HOH 142 542 485 HOH HOH B . 
M 6 HOH 143 543 54  HOH HOH B . 
M 6 HOH 144 544 457 HOH HOH B . 
M 6 HOH 145 545 220 HOH HOH B . 
M 6 HOH 146 546 165 HOH HOH B . 
M 6 HOH 147 547 442 HOH HOH B . 
M 6 HOH 148 548 382 HOH HOH B . 
M 6 HOH 149 549 299 HOH HOH B . 
M 6 HOH 150 550 367 HOH HOH B . 
M 6 HOH 151 551 209 HOH HOH B . 
M 6 HOH 152 552 487 HOH HOH B . 
M 6 HOH 153 553 242 HOH HOH B . 
M 6 HOH 154 554 351 HOH HOH B . 
M 6 HOH 155 555 288 HOH HOH B . 
M 6 HOH 156 556 109 HOH HOH B . 
M 6 HOH 157 557 317 HOH HOH B . 
M 6 HOH 158 558 336 HOH HOH B . 
M 6 HOH 159 559 437 HOH HOH B . 
M 6 HOH 160 560 319 HOH HOH B . 
M 6 HOH 161 561 418 HOH HOH B . 
M 6 HOH 162 562 489 HOH HOH B . 
M 6 HOH 163 563 219 HOH HOH B . 
M 6 HOH 164 564 415 HOH HOH B . 
M 6 HOH 165 565 458 HOH HOH B . 
M 6 HOH 166 566 202 HOH HOH B . 
M 6 HOH 167 567 39  HOH HOH B . 
M 6 HOH 168 568 422 HOH HOH B . 
M 6 HOH 169 569 119 HOH HOH B . 
M 6 HOH 170 570 340 HOH HOH B . 
M 6 HOH 171 571 334 HOH HOH B . 
M 6 HOH 172 572 505 HOH HOH B . 
M 6 HOH 173 573 263 HOH HOH B . 
M 6 HOH 174 574 337 HOH HOH B . 
M 6 HOH 175 575 449 HOH HOH B . 
M 6 HOH 176 576 503 HOH HOH B . 
M 6 HOH 177 577 498 HOH HOH B . 
M 6 HOH 178 578 168 HOH HOH B . 
M 6 HOH 179 579 328 HOH HOH B . 
M 6 HOH 180 580 310 HOH HOH B . 
M 6 HOH 181 581 261 HOH HOH B . 
M 6 HOH 182 582 441 HOH HOH B . 
M 6 HOH 183 583 404 HOH HOH B . 
M 6 HOH 184 584 298 HOH HOH B . 
M 6 HOH 185 585 439 HOH HOH B . 
M 6 HOH 186 586 335 HOH HOH B . 
M 6 HOH 187 587 356 HOH HOH B . 
M 6 HOH 188 588 134 HOH HOH B . 
M 6 HOH 189 589 466 HOH HOH B . 
M 6 HOH 190 590 512 HOH HOH B . 
M 6 HOH 191 591 200 HOH HOH B . 
M 6 HOH 192 592 375 HOH HOH B . 
M 6 HOH 193 593 392 HOH HOH B . 
M 6 HOH 194 594 157 HOH HOH B . 
M 6 HOH 195 595 478 HOH HOH B . 
M 6 HOH 196 596 430 HOH HOH B . 
M 6 HOH 197 597 265 HOH HOH B . 
M 6 HOH 198 598 488 HOH HOH B . 
M 6 HOH 199 599 353 HOH HOH B . 
M 6 HOH 200 600 519 HOH HOH B . 
M 6 HOH 201 601 176 HOH HOH B . 
M 6 HOH 202 602 500 HOH HOH B . 
M 6 HOH 203 603 343 HOH HOH B . 
M 6 HOH 204 604 515 HOH HOH B . 
M 6 HOH 205 605 369 HOH HOH B . 
M 6 HOH 206 606 178 HOH HOH B . 
M 6 HOH 207 607 510 HOH HOH B . 
M 6 HOH 208 608 502 HOH HOH B . 
M 6 HOH 209 609 300 HOH HOH B . 
M 6 HOH 210 610 436 HOH HOH B . 
M 6 HOH 211 611 105 HOH HOH B . 
M 6 HOH 212 612 264 HOH HOH B . 
M 6 HOH 213 613 301 HOH HOH B . 
M 6 HOH 214 614 347 HOH HOH B . 
M 6 HOH 215 615 314 HOH HOH B . 
M 6 HOH 216 616 269 HOH HOH B . 
M 6 HOH 217 617 332 HOH HOH B . 
M 6 HOH 218 618 481 HOH HOH B . 
M 6 HOH 219 619 484 HOH HOH B . 
M 6 HOH 220 620 408 HOH HOH B . 
M 6 HOH 221 621 511 HOH HOH B . 
M 6 HOH 222 622 417 HOH HOH B . 
M 6 HOH 223 623 97  HOH HOH B . 
M 6 HOH 224 624 423 HOH HOH B . 
M 6 HOH 225 625 414 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B88 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     105.962 
_cell.length_a_esd                 ? 
_cell.length_b                     105.962 
_cell.length_b_esd                 ? 
_cell.length_c                     70.775 
_cell.length_c_esd                 ? 
_cell.volume                       688193.876 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         9B88 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                170 
_symmetry.space_group_name_Hall            'P 65' 
_symmetry.space_group_name_H-M             'P 65' 
_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                   9B88 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.41 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.93 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM tri-sodium citrate pH 3.5 and 2.4 M ammonium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-10-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSLS-II BEAMLINE 19-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   19-ID 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          22.90 
_reflns.entry_id                                       9B88 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.73 
_reflns.d_resolution_low                               50 
_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                                     54544 
_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 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                19.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          44.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.73 
_reflns_shell.d_res_low                                     1.76 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2666 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.83 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               29.62 
_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                                 9B88 
_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                            1.73 
_refine.ls_d_res_low                             45.88 
_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                     47233 
_refine.ls_number_reflns_R_free                  2432 
_refine.ls_number_reflns_R_work                  44801 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.98 
_refine.ls_percent_reflns_R_free                 5.15 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1525 
_refine.ls_R_factor_R_free                       0.1759 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1512 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.42 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 16.5121 
_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                            0.1749 
_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                       1.73 
_refine_hist.d_res_low                        45.88 
_refine_hist.number_atoms_solvent             501 
_refine_hist.number_atoms_total               3827 
_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        3291 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         35 
_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' ? 0.0126 ? 3421 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.1259 ? 4652 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0715 ? 527  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0086 ? 588  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 6.3233 ? 469  ? 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' 1.73 1.77  . . 136 2642 100.00 . . . . 0.2170 . . . . . . . . . . . 0.2414 
'X-RAY DIFFRACTION' 1.77 1.80  . . 132 2622 100.00 . . . . 0.1895 . . . . . . . . . . . 0.2257 
'X-RAY DIFFRACTION' 1.80 1.85  . . 153 2605 99.93  . . . . 0.1760 . . . . . . . . . . . 0.2251 
'X-RAY DIFFRACTION' 1.85 1.89  . . 146 2631 100.00 . . . . 0.1566 . . . . . . . . . . . 0.2108 
'X-RAY DIFFRACTION' 1.89 1.94  . . 149 2597 100.00 . . . . 0.1453 . . . . . . . . . . . 0.1820 
'X-RAY DIFFRACTION' 1.94 2.00  . . 147 2632 100.00 . . . . 0.1463 . . . . . . . . . . . 0.1813 
'X-RAY DIFFRACTION' 2.00 2.06  . . 131 2629 100.00 . . . . 0.1492 . . . . . . . . . . . 0.1823 
'X-RAY DIFFRACTION' 2.06 2.14  . . 129 2635 100.00 . . . . 0.1569 . . . . . . . . . . . 0.1725 
'X-RAY DIFFRACTION' 2.14 2.22  . . 157 2611 100.00 . . . . 0.1364 . . . . . . . . . . . 0.2007 
'X-RAY DIFFRACTION' 2.22 2.33  . . 145 2651 100.00 . . . . 0.1463 . . . . . . . . . . . 0.1797 
'X-RAY DIFFRACTION' 2.33 2.45  . . 147 2622 100.00 . . . . 0.1468 . . . . . . . . . . . 0.1813 
'X-RAY DIFFRACTION' 2.45 2.60  . . 152 2627 100.00 . . . . 0.1562 . . . . . . . . . . . 0.1780 
'X-RAY DIFFRACTION' 2.60 2.80  . . 145 2621 100.00 . . . . 0.1524 . . . . . . . . . . . 0.1760 
'X-RAY DIFFRACTION' 2.80 3.08  . . 133 2662 100.00 . . . . 0.1585 . . . . . . . . . . . 0.1769 
'X-RAY DIFFRACTION' 3.08 3.53  . . 142 2662 100.00 . . . . 0.1428 . . . . . . . . . . . 0.1515 
'X-RAY DIFFRACTION' 3.53 4.45  . . 133 2663 100.00 . . . . 0.1286 . . . . . . . . . . . 0.1555 
'X-RAY DIFFRACTION' 4.45 45.88 . . 155 2689 99.75  . . . . 0.1670 . . . . . . . . . . . 0.1748 
# 
_struct.entry_id                     9B88 
_struct.title                        'Anti-OspC Fab 8C1' 
_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        9B88 
_struct_keywords.text            'Antibody, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 4 ? 
K N N 5 ? 
L N N 6 ? 
M N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9B88 9B88 ? 1 ? 1 
2 PDB 9B88 9B88 ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9B88 A 1 ? 221 ? 9B88 1 ? 221 ? 1 221 
2 2 9B88 B 1 ? 219 ? 9B88 1 ? 219 ? 1 219 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4850  ? 
1 MORE         -88   ? 
1 'SSA (A^2)'  19470 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_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 THR A 28  ? SER A 32  ? THR A 28  SER A 32  5 ? 5 
HELX_P HELX_P2 AA2 GLY A 62  ? LYS A 65  ? GLY A 62  LYS A 65  5 ? 4 
HELX_P HELX_P3 AA3 THR A 87  ? SER A 91  ? THR A 87  SER A 91  5 ? 5 
HELX_P HELX_P4 AA4 SER A 157 ? ALA A 159 ? SER A 157 ALA A 159 5 ? 3 
HELX_P HELX_P5 AA5 SER A 188 ? LEU A 190 ? SER A 188 LEU A 190 5 ? 3 
HELX_P HELX_P6 AA6 LYS A 202 ? ASN A 205 ? LYS A 202 ASN A 205 5 ? 4 
HELX_P HELX_P7 AA7 GLU B 84  ? LEU B 88  ? GLU B 84  LEU B 88  5 ? 5 
HELX_P HELX_P8 AA8 SER B 126 ? SER B 132 ? SER B 126 SER B 132 1 ? 7 
HELX_P HELX_P9 AA9 SER B 187 ? HIS B 194 ? SER B 187 HIS B 194 1 ? 8 
# 
_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 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG ? ? A CYS 22  A CYS 96  1_555 ? ? ? ? ? ? ? 2.147 ? ? 
disulf2 disulf ? ? A CYS 141 SG A ? ? 1_555 A CYS 197 SG A ? A CYS 141 A CYS 197 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
disulf3 disulf ? ? A CYS 141 SG B ? ? 1_555 A CYS 197 SG B ? A CYS 141 A CYS 197 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf4 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 93  SG ? ? B CYS 23  B CYS 93  1_555 ? ? ? ? ? ? ? 2.150 ? ? 
disulf5 disulf ? ? B CYS 139 SG ? ? ? 1_555 B CYS 199 SG A ? B CYS 139 B CYS 199 1_555 ? ? ? ? ? ? ? 2.097 ? ? 
disulf6 disulf ? ? B CYS 139 SG ? ? ? 1_555 B CYS 199 SG B ? B CYS 139 B CYS 199 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS A 22  ? CYS A 96  ? CYS A 22  ? 1_555 CYS A 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 141 A CYS A 197 A CYS A 141 ? 1_555 CYS A 197 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 141 B CYS A 197 B CYS A 141 ? 1_555 CYS A 197 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 23  ? CYS B 93  ? CYS B 23  ? 1_555 CYS B 93  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 139 ? CYS B 199 A CYS B 139 ? 1_555 CYS B 199 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS B 139 ? CYS B 199 B CYS B 139 ? 1_555 CYS B 199 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 147 A . ? PHE 147 A PRO 148 A ? PRO 148 A 1 -8.71  
2 GLU 149 A . ? GLU 149 A PRO 150 A ? PRO 150 A 1 -1.33  
3 THR 7   B . ? THR 7   B PRO 8   B ? PRO 8   B 1 -10.15 
4 PHE 99  B . ? PHE 99  B PRO 100 B ? PRO 100 B 1 -5.96  
5 TYR 145 B . ? TYR 145 B PRO 146 B ? PRO 146 B 1 3.20   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? GLN A 6   ? GLN A 3   GLN A 6   
AA1 2 VAL A 18  ? SER A 25  ? VAL A 18  SER A 25  
AA1 3 THR A 78  ? LEU A 83  ? THR A 78  LEU A 83  
AA1 4 ALA A 68  ? ASP A 73  ? ALA A 68  ASP A 73  
AA2 1 GLU A 10  ? VAL A 12  ? GLU A 10  VAL A 12  
AA2 2 THR A 108 ? VAL A 112 ? THR A 108 VAL A 112 
AA2 3 ALA A 92  ? ARG A 98  ? ALA A 92  ARG A 98  
AA2 4 MET A 34  ? ARG A 40  ? MET A 34  ARG A 40  
AA2 5 GLY A 44  ? ILE A 51  ? GLY A 44  ILE A 51  
AA2 6 THR A 58  ? TYR A 60  ? THR A 58  TYR A 60  
AA3 1 SER A 121 ? LEU A 125 ? SER A 121 LEU A 125 
AA3 2 THR A 136 ? TYR A 146 ? THR A 136 TYR A 146 
AA3 3 TYR A 177 ? PRO A 186 ? TYR A 177 PRO A 186 
AA3 4 VAL A 164 ? THR A 166 ? VAL A 164 THR A 166 
AA4 1 SER A 121 ? LEU A 125 ? SER A 121 LEU A 125 
AA4 2 THR A 136 ? TYR A 146 ? THR A 136 TYR A 146 
AA4 3 TYR A 177 ? PRO A 186 ? TYR A 177 PRO A 186 
AA4 4 VAL A 170 ? LEU A 171 ? VAL A 170 LEU A 171 
AA5 1 THR A 152 ? TRP A 155 ? THR A 152 TRP A 155 
AA5 2 ILE A 196 ? HIS A 201 ? ILE A 196 HIS A 201 
AA5 3 THR A 206 ? ARG A 211 ? THR A 206 ARG A 211 
AA6 1 MET B 4   ? THR B 7   ? MET B 4   THR B 7   
AA6 2 ALA B 19  ? SER B 25  ? ALA B 19  SER B 25  
AA6 3 ASP B 75  ? ILE B 80  ? ASP B 75  ILE B 80  
AA6 4 PHE B 67  ? SER B 72  ? PHE B 67  SER B 72  
AA7 1 THR B 10  ? THR B 14  ? THR B 10  THR B 14  
AA7 2 THR B 107 ? LYS B 112 ? THR B 107 LYS B 112 
AA7 3 GLY B 89  ? GLN B 95  ? GLY B 89  GLN B 95  
AA7 4 LEU B 38  ? GLN B 43  ? LEU B 38  GLN B 43  
AA7 5 LYS B 50  ? TYR B 54  ? LYS B 50  TYR B 54  
AA7 6 LYS B 58  ? LEU B 59  ? LYS B 58  LEU B 59  
AA8 1 THR B 10  ? THR B 14  ? THR B 10  THR B 14  
AA8 2 THR B 107 ? LYS B 112 ? THR B 107 LYS B 112 
AA8 3 GLY B 89  ? GLN B 95  ? GLY B 89  GLN B 95  
AA8 4 THR B 102 ? PHE B 103 ? THR B 102 PHE B 103 
AA9 1 SER B 119 ? PHE B 123 ? SER B 119 PHE B 123 
AA9 2 ALA B 135 ? PHE B 144 ? ALA B 135 PHE B 144 
AA9 3 TYR B 178 ? LEU B 186 ? TYR B 178 LEU B 186 
AA9 4 SER B 164 ? VAL B 168 ? SER B 164 VAL B 168 
AB1 1 ALA B 158 ? LEU B 159 ? ALA B 158 LEU B 159 
AB1 2 LYS B 150 ? VAL B 155 ? LYS B 150 VAL B 155 
AB1 3 VAL B 196 ? THR B 202 ? VAL B 196 THR B 202 
AB1 4 VAL B 210 ? ASN B 215 ? VAL B 210 ASN B 215 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 5   ? N GLN A 5   O LYS A 23  ? O LYS A 23  
AA1 2 3 N VAL A 18  ? N VAL A 18  O LEU A 83  ? O LEU A 83  
AA1 3 4 O TYR A 80  ? O TYR A 80  N THR A 71  ? N THR A 71  
AA2 1 2 N GLU A 10  ? N GLU A 10  O THR A 111 ? O THR A 111 
AA2 2 3 O LEU A 110 ? O LEU A 110 N ALA A 92  ? N ALA A 92  
AA2 3 4 O ALA A 97  ? O ALA A 97  N ASN A 35  ? N ASN A 35  
AA2 4 5 N LYS A 38  ? N LYS A 38  O GLU A 46  ? O GLU A 46  
AA2 5 6 N ARG A 50  ? N ARG A 50  O ASN A 59  ? O ASN A 59  
AA3 1 2 N PHE A 123 ? N PHE A 123 O LEU A 142 ? O LEU A 142 
AA3 2 3 N TYR A 146 ? N TYR A 146 O TYR A 177 ? O TYR A 177 
AA3 3 4 O VAL A 182 ? O VAL A 182 N HIS A 165 ? N HIS A 165 
AA4 1 2 N PHE A 123 ? N PHE A 123 O LEU A 142 ? O LEU A 142 
AA4 2 3 N TYR A 146 ? N TYR A 146 O TYR A 177 ? O TYR A 177 
AA4 3 4 O SER A 178 ? O SER A 178 N VAL A 170 ? N VAL A 170 
AA5 1 2 N SER A 154 ? N SER A 154 O ASN A 198 ? O ASN A 198 
AA5 2 3 N VAL A 199 ? N VAL A 199 O VAL A 208 ? O VAL A 208 
AA6 1 2 N THR B 5   ? N THR B 5   O LYS B 24  ? O LYS B 24  
AA6 2 3 N ILE B 21  ? N ILE B 21  O LEU B 78  ? O LEU B 78  
AA6 3 4 O LYS B 79  ? O LYS B 79  N THR B 68  ? N THR B 68  
AA7 1 2 N LEU B 11  ? N LEU B 11  O GLU B 110 ? O GLU B 110 
AA7 2 3 O LEU B 109 ? O LEU B 109 N GLY B 89  ? N GLY B 89  
AA7 3 4 O TYR B 92  ? O TYR B 92  N LEU B 41  ? N LEU B 41  
AA7 4 5 N TRP B 40  ? N TRP B 40  O LEU B 52  ? O LEU B 52  
AA7 5 6 N TYR B 54  ? N TYR B 54  O LYS B 58  ? O LYS B 58  
AA8 1 2 N LEU B 11  ? N LEU B 11  O GLU B 110 ? O GLU B 110 
AA8 2 3 O LEU B 109 ? O LEU B 109 N GLY B 89  ? N GLY B 89  
AA8 3 4 N GLN B 95  ? N GLN B 95  O THR B 102 ? O THR B 102 
AA9 1 2 N PHE B 121 ? N PHE B 121 O LEU B 140 ? O LEU B 140 
AA9 2 3 N VAL B 137 ? N VAL B 137 O LEU B 184 ? O LEU B 184 
AA9 3 4 O THR B 183 ? O THR B 183 N GLN B 165 ? N GLN B 165 
AB1 1 2 O ALA B 158 ? O ALA B 158 N VAL B 155 ? N VAL B 155 
AB1 2 3 N GLN B 152 ? N GLN B 152 O GLU B 200 ? O GLU B 200 
AB1 3 4 N VAL B 201 ? N VAL B 201 O VAL B 210 ? O VAL B 210 
# 
_pdbx_entry_details.entry_id                   9B88 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 SG   B CYS 139 ? ? HG B CYS 199 ? B 1.09 
2  1 HH12 B ARG 147 ? ? O  B HOH 406 ? ? 1.55 
3  1 O    B HOH 553 ? ? O  B HOH 566 ? ? 1.79 
4  1 OE2  B GLU 170 ? ? O  B HOH 401 ? ? 1.90 
5  1 O    A HOH 525 ? ? O  B HOH 515 ? ? 1.93 
6  1 O    A HOH 596 ? ? O  A HOH 630 ? ? 1.95 
7  1 O    A HOH 601 ? ? O  A HOH 603 ? ? 1.97 
8  1 O    B HOH 520 ? ? O  B HOH 581 ? ? 1.98 
9  1 O    A HOH 550 ? ? O  A HOH 555 ? ? 1.98 
10 1 O    B HOH 552 ? ? O  B HOH 598 ? ? 2.00 
11 1 O    A HOH 592 ? ? O  A HOH 598 ? ? 2.02 
12 1 O    A HOH 650 ? ? O  A HOH 673 ? ? 2.02 
13 1 OG1  B THR 134 ? ? O  B HOH 402 ? ? 2.03 
14 1 OE1  B GLU 128 ? ? O  B HOH 403 ? ? 2.03 
15 1 O    A PRO 127 ? ? O  A HOH 401 ? ? 2.03 
16 1 O    A HOH 656 ? ? O  B HOH 596 ? ? 2.05 
17 1 O    A HOH 676 ? ? O  B HOH 625 ? ? 2.06 
18 1 O    A HOH 644 ? ? O  A HOH 654 ? ? 2.08 
19 1 O    A HOH 426 ? ? O  A HOH 630 ? ? 2.08 
20 1 O    A HOH 604 ? ? O  A HOH 643 ? ? 2.08 
21 1 O    A HOH 429 ? ? O  A HOH 617 ? ? 2.09 
22 1 O    A HOH 636 ? ? O  B HOH 582 ? ? 2.11 
23 1 O    B HOH 458 ? ? O  B HOH 575 ? ? 2.12 
24 1 O4   A SO4 304 ? ? O  A HOH 402 ? ? 2.13 
25 1 O    B HOH 618 ? ? O  B HOH 622 ? ? 2.17 
26 1 O3   A SO4 305 ? ? O  A HOH 403 ? ? 2.19 
27 1 O1   A SO4 305 ? ? O  A HOH 404 ? ? 2.19 
28 1 O    A HOH 411 ? ? O  A HOH 627 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 HZ3 B LYS 193 ? ? 1_555 O1 A SO4 304 ? ? 1_556 1.49 
2 1 O   B HOH 570 ? ? 1_555 O  B HOH 605 ? ? 4_664 1.97 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 99  ? ? 54.42   -134.95 
2 1 SER A 128 ? ? -161.64 -159.64 
3 1 ASP A 145 ? ? 62.02   63.01   
4 1 VAL B 56  ? ? 72.11   -50.16  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z         
2 x-y,x,z+5/6   
3 y,-x+y,z+1/6  
4 -y,x-y,z+2/3  
5 -x+y,-x,z+1/3 
6 -x,-y,z+1/2   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 34.8696000334 67.2243605541 33.6809151849 0.169469172066 ? -0.0142405721015  ? 0.0216101868195    
? 0.123021694758 ? 0.0268580141953   ? 0.174551189739 ? 1.56388230946  ? -0.709776046591  ? -0.924593385481   ? 2.32160044518  ? 
2.05159619883   ? 4.89194040747 ? 0.00566042270954  ? -0.0871570609948  ? 0.0959781855617  ? -0.0527318600607 ? 0.112314457895   ? 
-0.117740172422  ? -0.189360546757   ? 0.297169290388    ? -0.154981524712  ? 
2  'X-RAY DIFFRACTION' ? refined 37.3332650114 63.7356241532 21.4294989124 0.228804900607 ? 0.00183469314635  ? 0.0342212410168    
? 0.216413014092 ? 0.0590410366447   ? 0.178492396317 ? 3.73377061072  ? -1.67812361696   ? -3.15414031965    ? 3.27903761985  ? 
3.21757675145   ? 6.75359695738 ? 0.0233110374077   ? 0.294422921828    ? 0.201411945406   ? -0.302970745824  ? -0.0127675052477 ? 
-0.049241249907  ? -0.165633770077   ? 0.056898216339    ? -0.121166056192  ? 
3  'X-RAY DIFFRACTION' ? refined 27.8462767317 56.5508396125 29.0743169787 0.127992225074 ? 0.00900075339483  ? -8.08967277488e-06 
? 0.122132305291 ? 0.00908668165248  ? 0.147832634486 ? 2.81677424932  ? 0.225186963264   ? 0.909978079845    ? 2.78592124629  ? 
1.11250043012   ? 3.88323138152 ? 0.112143120129    ? 0.00441516667402  ? -0.0288603131573 ? 0.0480072680741  ? 0.0210913794797  ? 
0.100069034808   ? 0.235049441091    ? -0.145842481977   ? -0.0643657535527 ? 
4  'X-RAY DIFFRACTION' ? refined 23.1928788673 59.8452131008 21.6082073409 0.20964682748  ? 0.0362603081173   ? -0.0340624307784   
? 0.203650849132 ? 0.0145672130152   ? 0.166893227467 ? 4.459637789    ? 0.904411393443   ? -1.39199681636    ? 2.95086198179  ? 
-0.171865812104 ? 3.46485358212 ? -0.0338016800661  ? 0.654410802979    ? 0.0731887495046  ? -0.336423274484  ? -0.0178231490357 ? 
0.0674095030152  ? -0.166845249246   ? -0.598423984871   ? 0.00505810091603 ? 
5  'X-RAY DIFFRACTION' ? refined 28.5983747892 67.3986876905 23.9846535697 0.198093579185 ? 0.0331470487922   ? -0.0155638742298   
? 0.198855737251 ? 0.0559202316174   ? 0.236793040969 ? 2.75632229353  ? 1.80668786305    ? -3.63999124124    ? 4.85970593205  ? 
-1.26891961514  ? 6.01571556177 ? 0.0716282849769   ? 0.608769857781    ? 0.524232409176   ? -0.234881319262  ? 0.0638218264883  ? 
0.134982352876   ? -0.290474729403   ? -0.322194091339   ? -0.178549924996  ? 
6  'X-RAY DIFFRACTION' ? refined 31.6629057494 62.5306766956 36.1505454174 0.152195554982 ? -0.00189465064385 ? 0.0125782984719    
? 0.138064126589 ? 0.0138493895691   ? 0.169233680031 ? 0.671531290636 ? 0.175279851923   ? 0.517974623366    ? 1.58433035943  ? 
0.956696606893  ? 2.33910121737 ? -0.00586420386166 ? 0.0156767944255   ? 0.0806128227829  ? 0.00377183654538 ? 0.0352693318681  ? 
0.0311421077341  ? -0.0506797278341  ? -0.0614834328244  ? -0.0308915234752 ? 
7  'X-RAY DIFFRACTION' ? refined 54.7124546577 60.3270264238 61.8889776749 0.273844293266 ? 0.0941144792049   ? -0.0304809642745   
? 0.429139018931 ? 0.0650505076438   ? 0.338994447251 ? 1.66355562975  ? 0.0768618214541  ? -1.14953888021    ? 3.32995276248  ? 
2.09663803702   ? 2.25661757764 ? -0.383726041307   ? -0.838673175071   ? -0.75990829985   ? 1.09029108182    ? 0.410014719317   ? 
-0.0972545524924 ? 0.153956261938    ? 0.784833928586    ? -0.108733297007  ? 
8  'X-RAY DIFFRACTION' ? refined 46.6773233228 60.5978646518 52.4214021274 0.133943465354 ? 0.00040929080941  ? 0.0271555970894    
? 0.154301610708 ? -0.00880407719898 ? 0.189666144751 ? 2.84881146021  ? -0.481604331645  ? -0.00491655185609 ? 0.724309073069 ? 
-0.553160744122 ? 2.25160437003 ? -0.0951271261687  ? -0.0931145331887  ? -0.210906166079  ? 0.0631711266535  ? 0.0384563482882  ? 
0.0712139367815  ? 0.0154147471085   ? 0.249794739265    ? 0.0440218197291  ? 
9  'X-RAY DIFFRACTION' ? refined 53.3287691432 66.0466549386 49.4335010372 0.11340529866  ? -0.0514410035858  ? 0.0235929689174    
? 0.225696666661 ? -0.0025079383256  ? 0.136214205649 ? 5.9604242618   ? -2.29517849029   ? 0.340753849482    ? 2.0902344948   ? 
-0.443181026766 ? 1.68006877328 ? -0.16209030005    ? 0.0436276901765   ? 0.0493048844597  ? 0.226201079903   ? 0.0430257934141  ? 
-0.117812345137  ? -0.175424004939   ? 0.400965072041    ? 0.0640598702021  ? 
10 'X-RAY DIFFRACTION' ? refined 53.939529919  69.7050199939 52.9262701464 0.20918293231  ? -0.0629323704776  ? 0.0207324364875    
? 0.324630780244 ? 0.00124392140231  ? 0.24167179519  ? 2.5254017204   ? -3.82993364622   ? 3.48963224225     ? 7.11412867986  ? 
-3.75850833353  ? 7.31315607607 ? -0.40880060749    ? -0.127621757183   ? 0.423699901431   ? 0.341202347782   ? 0.133127300337   ? 
-0.184477846177  ? -0.661629772122   ? 0.706226611954    ? 0.244478184278   ? 
11 'X-RAY DIFFRACTION' ? refined 29.5408327351 37.8242804173 31.178030095  0.178000085783 ? 0.0155457473598   ? -0.0146886697285   
? 0.120327810739 ? -0.0159598635669  ? 0.185825615256 ? 2.67230848983  ? 0.266493591027   ? 0.675983421502    ? 2.40268801294  ? 
0.0173150439349 ? 3.8473131105  ? -0.0176240093012  ? -0.00122822918543 ? -0.20015433389   ? 0.183335245535   ? 0.0817543045474  ? 
-0.080009928476  ? 0.221241165991    ? 0.119936300515    ? -0.030595947075  ? 
12 'X-RAY DIFFRACTION' ? refined 38.3435677307 46.8352445949 32.5859197542 0.162439751922 ? -0.00348836828014 ? -0.0237807704221   
? 0.192183884247 ? -0.0122325317497  ? 0.193335750964 ? 2.52080520276  ? 0.474034132315   ? -0.535248910601   ? 5.0640678234   ? 
1.67986740101   ? 5.79424849478 ? 0.178115775134    ? -0.129975286056   ? -0.0240258116736 ? 0.347146640241   ? 0.0320985218207  ? 
-0.493940462231  ? -0.0809193335418  ? 0.521802681785    ? -0.217188526952  ? 
13 'X-RAY DIFFRACTION' ? refined 38.0596220832 36.8578527609 26.8866739758 0.184401823965 ? 0.0575621513017   ? -0.0214629030754   
? 0.240941198091 ? -0.0796376248072  ? 0.240362568645 ? 3.09737988851  ? 0.623129082164   ? 0.345902109857    ? 2.84693439585  ? 
-0.230729635339 ? 3.61967793726 ? 0.0308606637835   ? 0.131712046979    ? -0.194349476541  ? 0.0337868343328  ? 0.0979607758815  ? 
-0.427038964739  ? 0.0841375385351   ? 0.492604737489    ? -0.102214292419  ? 
14 'X-RAY DIFFRACTION' ? refined 33.8392776904 43.399368575  32.6295107264 0.149705546939 ? -0.0068151505151  ? -0.00885664551349  
? 0.153646964328 ? -0.0237552630382  ? 0.154841952392 ? 2.14111815823  ? 0.331482980425   ? 0.0297367799634   ? 2.76513103986  ? 
0.198122453617  ? 3.33087335221 ? 0.00613832064516  ? 0.020671392288    ? -0.157390162938  ? 0.106687934974   ? 0.0752312741395  ? 
-0.206693605543  ? -0.00246198802682 ? 0.410639271642    ? -0.0336992332613 ? 
15 'X-RAY DIFFRACTION' ? refined 46.5247608937 43.0645237741 54.7467972673 0.215992160764 ? 0.0206674735129   ? -0.0274763508358   
? 0.268977498064 ? 0.0049296305107   ? 0.266515353005 ? 1.45578288044  ? 0.357341098249   ? 2.18816215492     ? 1.08788445061  ? 
0.752505646393  ? 3.63426601227 ? 0.435624117971    ? 0.0349824816031   ? -0.297195889881  ? 0.0281169500644  ? -0.032739637764  ? 
-0.211801528534  ? 0.561036840163    ? 0.170033201261    ? -0.418376936454  ? 
16 'X-RAY DIFFRACTION' ? refined 48.7431409957 70.6068012686 65.5514867093 0.518382647286 ? -0.0525529919944  ? -0.0664690081452   
? 0.275542908634 ? -0.0435832605793  ? 0.284948816338 ? 4.50399851651  ? -1.09303825329   ? 1.66136200958     ? 2.51209608821  ? 
0.0465268025582 ? 6.70117560919 ? -0.191281560803   ? 0.0183995502141   ? 0.781877958854   ? -0.196731353282  ? -0.111717164144  ? 
-0.512376559314  ? -1.66400614234    ? 0.215488179471    ? 0.243326916898   ? 
17 'X-RAY DIFFRACTION' ? refined 44.7367996927 49.5750322355 63.764119522  0.190703153991 ? -0.0325059859752  ? -0.0239306521366   
? 0.312437706838 ? 0.0878132087726   ? 0.257949480159 ? 1.39135550493  ? -0.0167023951611 ? 0.87608506106     ? 4.54043654045  ? 
3.12685050053   ? 4.05309221447 ? 0.206288724544    ? -0.293156638853   ? -0.208061620759  ? 0.188152438592   ? 0.00502322257203 ? 
-0.0673414091867 ? 0.420911324986    ? -0.136109907446   ? -0.141640646861  ? 
18 'X-RAY DIFFRACTION' ? refined 39.6309067845 55.0968445974 70.2106683626 0.213478501283 ? -0.0584184617194  ? -0.00025374411056  
? 0.474792721132 ? 0.0509865035027   ? 0.265475184532 ? 1.61185131331  ? 1.07141799679    ? 1.42179256304     ? 2.01603310503  ? 
1.60483950365   ? 4.6856061742  ? 0.272227571751    ? -0.677186968986   ? -0.153018355538  ? 0.317276495746   ? -0.0708779116659 ? 
-0.0271067127423 ? -0.0274676728413  ? -0.299763636319   ? -0.0783766725733 ? 
19 'X-RAY DIFFRACTION' ? refined 45.2806726616 49.8656693408 55.1077784579 0.174433799463 ? -0.0309205055086  ? 0.0147117920958    
? 0.266603503867 ? 0.0251093080157   ? 0.210011901637 ? 2.14762364166  ? -0.575542139832  ? 0.568574689166    ? 5.56359899446  ? 
4.53424293635   ? 6.2545341561  ? 0.132161253082    ? 0.0204601979381   ? -0.0445944476476 ? -0.243440912119  ? 0.303361877439   ? 
-0.250744772436  ? -0.0542718979892  ? 0.517026854866    ? -0.2792142918    ? 
20 'X-RAY DIFFRACTION' ? refined 48.8151467898 55.6789180663 72.7169097629 0.221428998096 ? -0.0884419800468  ? -0.00881753562739  
? 0.436096237471 ? 0.0615688300668   ? 0.242330301381 ? 2.39674299482  ? 0.74989234423    ? 1.12757623872     ? 4.29416758916  ? 
1.50121398642   ? 4.08318892994 ? 0.319764464861    ? -0.514099650962   ? -0.0588146424067 ? 0.696646036591   ? -0.203726130047  ? 
-0.502279199223  ? 0.0785392571697   ? -0.00662286952605 ? -0.126780059114  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 1   ? A 17  A 17  ? ? 
;chain 'A' and (resid 1 through 17 )
;
2  'X-RAY DIFFRACTION' 2  A 18  A 18  ? A 32  A 32  ? ? 
;chain 'A' and (resid 18 through 32 )
;
3  'X-RAY DIFFRACTION' 3  A 33  A 33  ? A 52  A 52  ? ? 
;chain 'A' and (resid 33 through 52 )
;
4  'X-RAY DIFFRACTION' 4  A 53  A 53  ? A 64  A 64  ? ? 
;chain 'A' and (resid 53 through 64 )
;
5  'X-RAY DIFFRACTION' 5  A 65  A 65  ? A 83  A 83  ? ? 
;chain 'A' and (resid 65 through 83 )
;
6  'X-RAY DIFFRACTION' 6  A 84  A 84  ? A 120 A 120 ? ? 
;chain 'A' and (resid 84 through 120 )
;
7  'X-RAY DIFFRACTION' 7  A 121 A 121 ? A 134 A 135 ? ? 
;chain 'A' and (resid 121 through 135 )
;
8  'X-RAY DIFFRACTION' 8  A 135 A 136 ? A 188 A 189 ? ? 
;chain 'A' and (resid 136 through 189 )
;
9  'X-RAY DIFFRACTION' 9  A 189 A 190 ? A 203 A 204 ? ? 
;chain 'A' and (resid 190 through 204 )
;
10 'X-RAY DIFFRACTION' 10 A 204 A 205 ? A 214 A 215 ? ? 
;chain 'A' and (resid 205 through 215 )
;
11 'X-RAY DIFFRACTION' 11 B 1   B 1   ? B 37  B 37  ? ? 
;chain 'B' and (resid 1 through 37 )
;
12 'X-RAY DIFFRACTION' 12 B 38  B 38  ? B 53  B 53  ? ? 
;chain 'B' and (resid 38 through 53 )
;
13 'X-RAY DIFFRACTION' 13 B 54  B 54  ? B 80  B 80  ? ? 
;chain 'B' and (resid 54 through 80 )
;
14 'X-RAY DIFFRACTION' 14 B 81  B 81  ? B 106 B 106 ? ? 
;chain 'B' and (resid 81 through 106 )
;
15 'X-RAY DIFFRACTION' 15 B 107 B 107 ? B 123 B 123 ? ? 
;chain 'B' and (resid 107 through 123 )
;
16 'X-RAY DIFFRACTION' 16 B 124 B 124 ? B 134 B 134 ? ? 
;chain 'B' and (resid 124 through 134 )
;
17 'X-RAY DIFFRACTION' 17 B 135 B 135 ? B 155 B 155 ? ? 
;chain 'B' and (resid 135 through 155 )
;
18 'X-RAY DIFFRACTION' 18 B 156 B 156 ? B 168 B 168 ? ? 
;chain 'B' and (resid 156 through 168 )
;
19 'X-RAY DIFFRACTION' 19 B 169 B 169 ? B 186 B 186 ? ? 
;chain 'B' and (resid 169 through 186 )
;
20 'X-RAY DIFFRACTION' 20 B 187 B 187 ? B 219 B 219 ? ? 
;chain 'B' and (resid 187 through 219 )
;
# 
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 674 ? 5.86 .    
2 1 O ? A HOH 675 ? 6.08 .    
3 1 O ? A HOH 676 ? .    6.24 
4 1 O ? B HOH 624 ? 5.89 .    
5 1 O ? B HOH 625 ? 6.09 .    
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A THR 132 ? A THR 132 
2 1 Y 1 A SER 216 ? A SER 216 
3 1 Y 1 A CYS 217 ? A CYS 217 
4 1 Y 1 A ASP 218 ? A ASP 218 
5 1 Y 1 A LYS 219 ? A LYS 219 
6 1 Y 1 A THR 220 ? A THR 220 
7 1 Y 1 A HIS 221 ? A HIS 221 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
EDO C1   C  N N 89  
EDO O1   O  N N 90  
EDO C2   C  N N 91  
EDO O2   O  N N 92  
EDO H11  H  N N 93  
EDO H12  H  N N 94  
EDO HO1  H  N N 95  
EDO H21  H  N N 96  
EDO H22  H  N N 97  
EDO HO2  H  N N 98  
GLN N    N  N N 99  
GLN CA   C  N S 100 
GLN C    C  N N 101 
GLN O    O  N N 102 
GLN CB   C  N N 103 
GLN CG   C  N N 104 
GLN CD   C  N N 105 
GLN OE1  O  N N 106 
GLN NE2  N  N N 107 
GLN OXT  O  N N 108 
GLN H    H  N N 109 
GLN H2   H  N N 110 
GLN HA   H  N N 111 
GLN HB2  H  N N 112 
GLN HB3  H  N N 113 
GLN HG2  H  N N 114 
GLN HG3  H  N N 115 
GLN HE21 H  N N 116 
GLN HE22 H  N N 117 
GLN HXT  H  N N 118 
GLU N    N  N N 119 
GLU CA   C  N S 120 
GLU C    C  N N 121 
GLU O    O  N N 122 
GLU CB   C  N N 123 
GLU CG   C  N N 124 
GLU CD   C  N N 125 
GLU OE1  O  N N 126 
GLU OE2  O  N N 127 
GLU OXT  O  N N 128 
GLU H    H  N N 129 
GLU H2   H  N N 130 
GLU HA   H  N N 131 
GLU HB2  H  N N 132 
GLU HB3  H  N N 133 
GLU HG2  H  N N 134 
GLU HG3  H  N N 135 
GLU HE2  H  N N 136 
GLU HXT  H  N N 137 
GLY N    N  N N 138 
GLY CA   C  N N 139 
GLY C    C  N N 140 
GLY O    O  N N 141 
GLY OXT  O  N N 142 
GLY H    H  N N 143 
GLY H2   H  N N 144 
GLY HA2  H  N N 145 
GLY HA3  H  N N 146 
GLY HXT  H  N N 147 
HIS N    N  N N 148 
HIS CA   C  N S 149 
HIS C    C  N N 150 
HIS O    O  N N 151 
HIS CB   C  N N 152 
HIS CG   C  Y N 153 
HIS ND1  N  Y N 154 
HIS CD2  C  Y N 155 
HIS CE1  C  Y N 156 
HIS NE2  N  Y N 157 
HIS OXT  O  N N 158 
HIS H    H  N N 159 
HIS H2   H  N N 160 
HIS HA   H  N N 161 
HIS HB2  H  N N 162 
HIS HB3  H  N N 163 
HIS HD1  H  N N 164 
HIS HD2  H  N N 165 
HIS HE1  H  N N 166 
HIS HE2  H  N N 167 
HIS HXT  H  N N 168 
HOH O    O  N N 169 
HOH H1   H  N N 170 
HOH H2   H  N N 171 
ILE N    N  N N 172 
ILE CA   C  N S 173 
ILE C    C  N N 174 
ILE O    O  N N 175 
ILE CB   C  N S 176 
ILE CG1  C  N N 177 
ILE CG2  C  N N 178 
ILE CD1  C  N N 179 
ILE OXT  O  N N 180 
ILE H    H  N N 181 
ILE H2   H  N N 182 
ILE HA   H  N N 183 
ILE HB   H  N N 184 
ILE HG12 H  N N 185 
ILE HG13 H  N N 186 
ILE HG21 H  N N 187 
ILE HG22 H  N N 188 
ILE HG23 H  N N 189 
ILE HD11 H  N N 190 
ILE HD12 H  N N 191 
ILE HD13 H  N N 192 
ILE HXT  H  N N 193 
LEU N    N  N N 194 
LEU CA   C  N S 195 
LEU C    C  N N 196 
LEU O    O  N N 197 
LEU CB   C  N N 198 
LEU CG   C  N N 199 
LEU CD1  C  N N 200 
LEU CD2  C  N N 201 
LEU OXT  O  N N 202 
LEU H    H  N N 203 
LEU H2   H  N N 204 
LEU HA   H  N N 205 
LEU HB2  H  N N 206 
LEU HB3  H  N N 207 
LEU HG   H  N N 208 
LEU HD11 H  N N 209 
LEU HD12 H  N N 210 
LEU HD13 H  N N 211 
LEU HD21 H  N N 212 
LEU HD22 H  N N 213 
LEU HD23 H  N N 214 
LEU HXT  H  N N 215 
LYS N    N  N N 216 
LYS CA   C  N S 217 
LYS C    C  N N 218 
LYS O    O  N N 219 
LYS CB   C  N N 220 
LYS CG   C  N N 221 
LYS CD   C  N N 222 
LYS CE   C  N N 223 
LYS NZ   N  N N 224 
LYS OXT  O  N N 225 
LYS H    H  N N 226 
LYS H2   H  N N 227 
LYS HA   H  N N 228 
LYS HB2  H  N N 229 
LYS HB3  H  N N 230 
LYS HG2  H  N N 231 
LYS HG3  H  N N 232 
LYS HD2  H  N N 233 
LYS HD3  H  N N 234 
LYS HE2  H  N N 235 
LYS HE3  H  N N 236 
LYS HZ1  H  N N 237 
LYS HZ2  H  N N 238 
LYS HZ3  H  N N 239 
LYS HXT  H  N N 240 
MET N    N  N N 241 
MET CA   C  N S 242 
MET C    C  N N 243 
MET O    O  N N 244 
MET CB   C  N N 245 
MET CG   C  N N 246 
MET SD   S  N N 247 
MET CE   C  N N 248 
MET OXT  O  N N 249 
MET H    H  N N 250 
MET H2   H  N N 251 
MET HA   H  N N 252 
MET HB2  H  N N 253 
MET HB3  H  N N 254 
MET HG2  H  N N 255 
MET HG3  H  N N 256 
MET HE1  H  N N 257 
MET HE2  H  N N 258 
MET HE3  H  N N 259 
MET HXT  H  N N 260 
PHE N    N  N N 261 
PHE CA   C  N S 262 
PHE C    C  N N 263 
PHE O    O  N N 264 
PHE CB   C  N N 265 
PHE CG   C  Y N 266 
PHE CD1  C  Y N 267 
PHE CD2  C  Y N 268 
PHE CE1  C  Y N 269 
PHE CE2  C  Y N 270 
PHE CZ   C  Y N 271 
PHE OXT  O  N N 272 
PHE H    H  N N 273 
PHE H2   H  N N 274 
PHE HA   H  N N 275 
PHE HB2  H  N N 276 
PHE HB3  H  N N 277 
PHE HD1  H  N N 278 
PHE HD2  H  N N 279 
PHE HE1  H  N N 280 
PHE HE2  H  N N 281 
PHE HZ   H  N N 282 
PHE HXT  H  N N 283 
PRO N    N  N N 284 
PRO CA   C  N S 285 
PRO C    C  N N 286 
PRO O    O  N N 287 
PRO CB   C  N N 288 
PRO CG   C  N N 289 
PRO CD   C  N N 290 
PRO OXT  O  N N 291 
PRO H    H  N N 292 
PRO HA   H  N N 293 
PRO HB2  H  N N 294 
PRO HB3  H  N N 295 
PRO HG2  H  N N 296 
PRO HG3  H  N N 297 
PRO HD2  H  N N 298 
PRO HD3  H  N N 299 
PRO HXT  H  N N 300 
SER N    N  N N 301 
SER CA   C  N S 302 
SER C    C  N N 303 
SER O    O  N N 304 
SER CB   C  N N 305 
SER OG   O  N N 306 
SER OXT  O  N N 307 
SER H    H  N N 308 
SER H2   H  N N 309 
SER HA   H  N N 310 
SER HB2  H  N N 311 
SER HB3  H  N N 312 
SER HG   H  N N 313 
SER HXT  H  N N 314 
SO4 S    S  N N 315 
SO4 O1   O  N N 316 
SO4 O2   O  N N 317 
SO4 O3   O  N N 318 
SO4 O4   O  N N 319 
THR N    N  N N 320 
THR CA   C  N S 321 
THR C    C  N N 322 
THR O    O  N N 323 
THR CB   C  N R 324 
THR OG1  O  N N 325 
THR CG2  C  N N 326 
THR OXT  O  N N 327 
THR H    H  N N 328 
THR H2   H  N N 329 
THR HA   H  N N 330 
THR HB   H  N N 331 
THR HG1  H  N N 332 
THR HG21 H  N N 333 
THR HG22 H  N N 334 
THR HG23 H  N N 335 
THR HXT  H  N N 336 
TRP N    N  N N 337 
TRP CA   C  N S 338 
TRP C    C  N N 339 
TRP O    O  N N 340 
TRP CB   C  N N 341 
TRP CG   C  Y N 342 
TRP CD1  C  Y N 343 
TRP CD2  C  Y N 344 
TRP NE1  N  Y N 345 
TRP CE2  C  Y N 346 
TRP CE3  C  Y N 347 
TRP CZ2  C  Y N 348 
TRP CZ3  C  Y N 349 
TRP CH2  C  Y N 350 
TRP OXT  O  N N 351 
TRP H    H  N N 352 
TRP H2   H  N N 353 
TRP HA   H  N N 354 
TRP HB2  H  N N 355 
TRP HB3  H  N N 356 
TRP HD1  H  N N 357 
TRP HE1  H  N N 358 
TRP HE3  H  N N 359 
TRP HZ2  H  N N 360 
TRP HZ3  H  N N 361 
TRP HH2  H  N N 362 
TRP HXT  H  N N 363 
TYR N    N  N N 364 
TYR CA   C  N S 365 
TYR C    C  N N 366 
TYR O    O  N N 367 
TYR CB   C  N N 368 
TYR CG   C  Y N 369 
TYR CD1  C  Y N 370 
TYR CD2  C  Y N 371 
TYR CE1  C  Y N 372 
TYR CE2  C  Y N 373 
TYR CZ   C  Y N 374 
TYR OH   O  N N 375 
TYR OXT  O  N N 376 
TYR H    H  N N 377 
TYR H2   H  N N 378 
TYR HA   H  N N 379 
TYR HB2  H  N N 380 
TYR HB3  H  N N 381 
TYR HD1  H  N N 382 
TYR HD2  H  N N 383 
TYR HE1  H  N N 384 
TYR HE2  H  N N 385 
TYR HH   H  N N 386 
TYR HXT  H  N N 387 
VAL N    N  N N 388 
VAL CA   C  N S 389 
VAL C    C  N N 390 
VAL O    O  N N 391 
VAL CB   C  N N 392 
VAL CG1  C  N N 393 
VAL CG2  C  N N 394 
VAL OXT  O  N N 395 
VAL H    H  N N 396 
VAL H2   H  N N 397 
VAL HA   H  N N 398 
VAL HB   H  N N 399 
VAL HG11 H  N N 400 
VAL HG12 H  N N 401 
VAL HG13 H  N N 402 
VAL HG21 H  N N 403 
VAL HG22 H  N N 404 
VAL HG23 H  N N 405 
VAL HXT  H  N N 406 
# 
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  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
HOH O   H1   sing N N 159 
HOH O   H2   sing N N 160 
ILE N   CA   sing N N 161 
ILE N   H    sing N N 162 
ILE N   H2   sing N N 163 
ILE CA  C    sing N N 164 
ILE CA  CB   sing N N 165 
ILE CA  HA   sing N N 166 
ILE C   O    doub N N 167 
ILE C   OXT  sing N N 168 
ILE CB  CG1  sing N N 169 
ILE CB  CG2  sing N N 170 
ILE CB  HB   sing N N 171 
ILE CG1 CD1  sing N N 172 
ILE CG1 HG12 sing N N 173 
ILE CG1 HG13 sing N N 174 
ILE CG2 HG21 sing N N 175 
ILE CG2 HG22 sing N N 176 
ILE CG2 HG23 sing N N 177 
ILE CD1 HD11 sing N N 178 
ILE CD1 HD12 sing N N 179 
ILE CD1 HD13 sing N N 180 
ILE OXT HXT  sing N N 181 
LEU N   CA   sing N N 182 
LEU N   H    sing N N 183 
LEU N   H2   sing N N 184 
LEU CA  C    sing N N 185 
LEU CA  CB   sing N N 186 
LEU CA  HA   sing N N 187 
LEU C   O    doub N N 188 
LEU C   OXT  sing N N 189 
LEU CB  CG   sing N N 190 
LEU CB  HB2  sing N N 191 
LEU CB  HB3  sing N N 192 
LEU CG  CD1  sing N N 193 
LEU CG  CD2  sing N N 194 
LEU CG  HG   sing N N 195 
LEU CD1 HD11 sing N N 196 
LEU CD1 HD12 sing N N 197 
LEU CD1 HD13 sing N N 198 
LEU CD2 HD21 sing N N 199 
LEU CD2 HD22 sing N N 200 
LEU CD2 HD23 sing N N 201 
LEU OXT HXT  sing N N 202 
LYS N   CA   sing N N 203 
LYS N   H    sing N N 204 
LYS N   H2   sing N N 205 
LYS CA  C    sing N N 206 
LYS CA  CB   sing N N 207 
LYS CA  HA   sing N N 208 
LYS C   O    doub N N 209 
LYS C   OXT  sing N N 210 
LYS CB  CG   sing N N 211 
LYS CB  HB2  sing N N 212 
LYS CB  HB3  sing N N 213 
LYS CG  CD   sing N N 214 
LYS CG  HG2  sing N N 215 
LYS CG  HG3  sing N N 216 
LYS CD  CE   sing N N 217 
LYS CD  HD2  sing N N 218 
LYS CD  HD3  sing N N 219 
LYS CE  NZ   sing N N 220 
LYS CE  HE2  sing N N 221 
LYS CE  HE3  sing N N 222 
LYS NZ  HZ1  sing N N 223 
LYS NZ  HZ2  sing N N 224 
LYS NZ  HZ3  sing N N 225 
LYS OXT HXT  sing N N 226 
MET N   CA   sing N N 227 
MET N   H    sing N N 228 
MET N   H2   sing N N 229 
MET CA  C    sing N N 230 
MET CA  CB   sing N N 231 
MET CA  HA   sing N N 232 
MET C   O    doub N N 233 
MET C   OXT  sing N N 234 
MET CB  CG   sing N N 235 
MET CB  HB2  sing N N 236 
MET CB  HB3  sing N N 237 
MET CG  SD   sing N N 238 
MET CG  HG2  sing N N 239 
MET CG  HG3  sing N N 240 
MET SD  CE   sing N N 241 
MET CE  HE1  sing N N 242 
MET CE  HE2  sing N N 243 
MET CE  HE3  sing N N 244 
MET OXT HXT  sing N N 245 
PHE N   CA   sing N N 246 
PHE N   H    sing N N 247 
PHE N   H2   sing N N 248 
PHE CA  C    sing N N 249 
PHE CA  CB   sing N N 250 
PHE CA  HA   sing N N 251 
PHE C   O    doub N N 252 
PHE C   OXT  sing N N 253 
PHE CB  CG   sing N N 254 
PHE CB  HB2  sing N N 255 
PHE CB  HB3  sing N N 256 
PHE CG  CD1  doub Y N 257 
PHE CG  CD2  sing Y N 258 
PHE CD1 CE1  sing Y N 259 
PHE CD1 HD1  sing N N 260 
PHE CD2 CE2  doub Y N 261 
PHE CD2 HD2  sing N N 262 
PHE CE1 CZ   doub Y N 263 
PHE CE1 HE1  sing N N 264 
PHE CE2 CZ   sing Y N 265 
PHE CE2 HE2  sing N N 266 
PHE CZ  HZ   sing N N 267 
PHE OXT HXT  sing N N 268 
PRO N   CA   sing N N 269 
PRO N   CD   sing N N 270 
PRO N   H    sing N N 271 
PRO CA  C    sing N N 272 
PRO CA  CB   sing N N 273 
PRO CA  HA   sing N N 274 
PRO C   O    doub N N 275 
PRO C   OXT  sing N N 276 
PRO CB  CG   sing N N 277 
PRO CB  HB2  sing N N 278 
PRO CB  HB3  sing N N 279 
PRO CG  CD   sing N N 280 
PRO CG  HG2  sing N N 281 
PRO CG  HG3  sing N N 282 
PRO CD  HD2  sing N N 283 
PRO CD  HD3  sing N N 284 
PRO OXT HXT  sing N N 285 
SER N   CA   sing N N 286 
SER N   H    sing N N 287 
SER N   H2   sing N N 288 
SER CA  C    sing N N 289 
SER CA  CB   sing N N 290 
SER CA  HA   sing N N 291 
SER C   O    doub N N 292 
SER C   OXT  sing N N 293 
SER CB  OG   sing N N 294 
SER CB  HB2  sing N N 295 
SER CB  HB3  sing N N 296 
SER OG  HG   sing N N 297 
SER OXT HXT  sing N N 298 
SO4 S   O1   doub N N 299 
SO4 S   O2   doub N N 300 
SO4 S   O3   sing N N 301 
SO4 S   O4   sing N N 302 
THR N   CA   sing N N 303 
THR N   H    sing N N 304 
THR N   H2   sing N N 305 
THR CA  C    sing N N 306 
THR CA  CB   sing N N 307 
THR CA  HA   sing N N 308 
THR C   O    doub N N 309 
THR C   OXT  sing N N 310 
THR CB  OG1  sing N N 311 
THR CB  CG2  sing N N 312 
THR CB  HB   sing N N 313 
THR OG1 HG1  sing N N 314 
THR CG2 HG21 sing N N 315 
THR CG2 HG22 sing N N 316 
THR CG2 HG23 sing N N 317 
THR OXT HXT  sing N N 318 
TRP N   CA   sing N N 319 
TRP N   H    sing N N 320 
TRP N   H2   sing N N 321 
TRP CA  C    sing N N 322 
TRP CA  CB   sing N N 323 
TRP CA  HA   sing N N 324 
TRP C   O    doub N N 325 
TRP C   OXT  sing N N 326 
TRP CB  CG   sing N N 327 
TRP CB  HB2  sing N N 328 
TRP CB  HB3  sing N N 329 
TRP CG  CD1  doub Y N 330 
TRP CG  CD2  sing Y N 331 
TRP CD1 NE1  sing Y N 332 
TRP CD1 HD1  sing N N 333 
TRP CD2 CE2  doub Y N 334 
TRP CD2 CE3  sing Y N 335 
TRP NE1 CE2  sing Y N 336 
TRP NE1 HE1  sing N N 337 
TRP CE2 CZ2  sing Y N 338 
TRP CE3 CZ3  doub Y N 339 
TRP CE3 HE3  sing N N 340 
TRP CZ2 CH2  doub Y N 341 
TRP CZ2 HZ2  sing N N 342 
TRP CZ3 CH2  sing Y N 343 
TRP CZ3 HZ3  sing N N 344 
TRP CH2 HH2  sing N N 345 
TRP OXT HXT  sing N N 346 
TYR N   CA   sing N N 347 
TYR N   H    sing N N 348 
TYR N   H2   sing N N 349 
TYR CA  C    sing N N 350 
TYR CA  CB   sing N N 351 
TYR CA  HA   sing N N 352 
TYR C   O    doub N N 353 
TYR C   OXT  sing N N 354 
TYR CB  CG   sing N N 355 
TYR CB  HB2  sing N N 356 
TYR CB  HB3  sing N N 357 
TYR CG  CD1  doub Y N 358 
TYR CG  CD2  sing Y N 359 
TYR CD1 CE1  sing Y N 360 
TYR CD1 HD1  sing N N 361 
TYR CD2 CE2  doub Y N 362 
TYR CD2 HD2  sing N N 363 
TYR CE1 CZ   doub Y N 364 
TYR CE1 HE1  sing N N 365 
TYR CE2 CZ   sing Y N 366 
TYR CE2 HE2  sing N N 367 
TYR CZ  OH   sing N N 368 
TYR OH  HH   sing N N 369 
TYR OXT HXT  sing N N 370 
VAL N   CA   sing N N 371 
VAL N   H    sing N N 372 
VAL N   H2   sing N N 373 
VAL CA  C    sing N N 374 
VAL CA  CB   sing N N 375 
VAL CA  HA   sing N N 376 
VAL C   O    doub N N 377 
VAL C   OXT  sing N N 378 
VAL CB  CG1  sing N N 379 
VAL CB  CG2  sing N N 380 
VAL CB  HB   sing N N 381 
VAL CG1 HG11 sing N N 382 
VAL CG1 HG12 sing N N 383 
VAL CG1 HG13 sing N N 384 
VAL CG2 HG21 sing N N 385 
VAL CG2 HG22 sing N N 386 
VAL CG2 HG23 sing N N 387 
VAL OXT HXT  sing N N 388 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           75N93019C00040 
_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   6X8P 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 65' 
_space_group.name_Hall        'P 65' 
_space_group.IT_number        170 
_space_group.crystal_system   hexagonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9B88 
_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]   0.009437 
_atom_sites.fract_transf_matrix[1][2]   0.005449 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010897 
_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]   0.014129 
_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.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
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    . GLU A 1 1   ? 49.89324 57.07823 20.88907 1.000 33.86442  ? 1   GLU A N    1 
ATOM   2    C  CA   . GLU A 1 1   ? 48.84534 56.33665 21.67329 1.000 28.48148  ? 1   GLU A CA   1 
ATOM   3    C  C    . GLU A 1 1   ? 47.57601 57.14411 21.73020 1.000 28.08002  ? 1   GLU A C    1 
ATOM   4    O  O    . GLU A 1 1   ? 47.60395 58.38246 21.72599 1.000 28.30743  ? 1   GLU A O    1 
ATOM   5    C  CB   . GLU A 1 1   ? 49.36655 56.00808 23.07893 1.000 31.53996  ? 1   GLU A CB   1 
ATOM   6    C  CG   . GLU A 1 1   ? 49.08759 57.03337 24.17523 1.000 32.28244  ? 1   GLU A CG   1 
ATOM   7    C  CD   . GLU A 1 1   ? 50.06345 58.27060 24.16319 1.000 41.67251  ? 1   GLU A CD   1 
ATOM   8    O  OE1  . GLU A 1 1   ? 49.97746 59.08735 25.14432 1.000 40.47186  ? 1   GLU A OE1  1 
ATOM   9    O  OE2  . GLU A 1 1   ? 50.89925 58.41714 23.21272 1.000 37.79628  ? 1   GLU A OE2  1 
ATOM   10   H  H1   . GLU A 1 1   ? 50.53289 56.51204 20.63932 1.000 40.63730  ? 1   GLU A H1   1 
ATOM   11   H  H2   . GLU A 1 1   ? 49.52114 57.44257 20.16733 1.000 40.63730  ? 1   GLU A H2   1 
ATOM   12   H  H3   . GLU A 1 1   ? 50.24562 57.71880 21.39661 1.000 40.63730  ? 1   GLU A H3   1 
ATOM   13   H  HA   . GLU A 1 1   ? 48.63837 55.49166 21.24428 1.000 34.17777  ? 1   GLU A HA   1 
ATOM   14   H  HB2  . GLU A 1 1   ? 48.96022 55.17396 23.36183 1.000 37.84796  ? 1   GLU A HB2  1 
ATOM   15   H  HB3  . GLU A 1 1   ? 50.32972 55.90648 23.02525 1.000 37.84796  ? 1   GLU A HB3  1 
ATOM   16   H  HG2  . GLU A 1 1   ? 48.18467 57.36983 24.06370 1.000 38.73893  ? 1   GLU A HG2  1 
ATOM   17   H  HG3  . GLU A 1 1   ? 49.17524 56.59800 25.03759 1.000 38.73893  ? 1   GLU A HG3  1 
ATOM   18   N  N    . VAL A 1 2   ? 46.45264 56.43421 21.85852 1.000 25.01550  ? 2   VAL A N    1 
ATOM   19   C  CA   . VAL A 1 2   ? 45.16235 57.09547 22.03454 1.000 22.00981  ? 2   VAL A CA   1 
ATOM   20   C  C    . VAL A 1 2   ? 45.08153 57.67393 23.43049 1.000 24.82729  ? 2   VAL A C    1 
ATOM   21   O  O    . VAL A 1 2   ? 45.40704 56.98075 24.40274 1.000 24.28197  ? 2   VAL A O    1 
ATOM   22   C  CB   . VAL A 1 2   ? 44.01897 56.09865 21.80296 1.000 21.01339  ? 2   VAL A CB   1 
ATOM   23   C  CG1  . VAL A 1 2   ? 42.65711 56.71135 22.14905 1.000 22.46688  ? 2   VAL A CG1  1 
ATOM   24   C  CG2  . VAL A 1 2   ? 44.03940 55.55969 20.37785 1.000 26.00161  ? 2   VAL A CG2  1 
ATOM   25   H  H    . VAL A 1 2   ? 46.41269 55.57522 21.84693 1.000 30.01860  ? 2   VAL A H    1 
ATOM   26   H  HA   . VAL A 1 2   ? 45.08816 57.81697 21.39046 1.000 26.41177  ? 2   VAL A HA   1 
ATOM   27   H  HB   . VAL A 1 2   ? 44.15292 55.34716 22.40148 1.000 25.21606  ? 2   VAL A HB   1 
ATOM   28   H  HG11 . VAL A 1 2   ? 41.95575 56.14322 21.79376 1.000 26.96026  ? 2   VAL A HG11 1 
ATOM   29   H  HG12 . VAL A 1 2   ? 42.57504 56.77425 23.11353 1.000 26.96026  ? 2   VAL A HG12 1 
ATOM   30   H  HG13 . VAL A 1 2   ? 42.59884 57.59524 21.75378 1.000 26.96026  ? 2   VAL A HG13 1 
ATOM   31   H  HG21 . VAL A 1 2   ? 43.27734 54.97310 20.25111 1.000 31.20193  ? 2   VAL A HG21 1 
ATOM   32   H  HG22 . VAL A 1 2   ? 43.99048 56.30416 19.75795 1.000 31.20193  ? 2   VAL A HG22 1 
ATOM   33   H  HG23 . VAL A 1 2   ? 44.86308 55.06673 20.23843 1.000 31.20193  ? 2   VAL A HG23 1 
ATOM   34   N  N    . GLN A 1 3   ? 44.66958 58.95236 23.52877 1.000 21.22828  ? 3   GLN A N    1 
ATOM   35   C  CA   . GLN A 1 3   ? 44.48436 59.63431 24.80613 1.000 22.24647  ? 3   GLN A CA   1 
ATOM   36   C  C    . GLN A 1 3   ? 43.13666 60.32179 24.82851 1.000 23.17013  ? 3   GLN A C    1 
ATOM   37   O  O    . GLN A 1 3   ? 42.77279 61.00383 23.86495 1.000 18.91804  ? 3   GLN A O    1 
ATOM   38   C  CB   . GLN A 1 3   ? 45.57622 60.69725 25.03364 1.000 25.24600  ? 3   GLN A CB   1 
ATOM   39   C  CG   . GLN A 1 3   ? 46.94693 60.16420 25.24443 1.000 32.13124  ? 3   GLN A CG   1 
ATOM   40   C  CD   . GLN A 1 3   ? 47.95244 61.27480 25.57664 1.000 44.71901  ? 3   GLN A CD   1 
ATOM   41   O  OE1  . GLN A 1 3   ? 48.83457 61.59327 24.76280 1.000 48.69848  ? 3   GLN A OE1  1 
ATOM   42   N  NE2  . GLN A 1 3   ? 47.83073 61.85299 26.75539 1.000 52.92502  ? 3   GLN A NE2  1 
ATOM   43   H  H    . GLN A 1 3   ? 44.48953 59.44839 22.84971 1.000 25.47394  ? 3   GLN A H    1 
ATOM   44   H  HA   . GLN A 1 3   ? 44.51688 58.97311 25.51511 1.000 26.69576  ? 3   GLN A HA   1 
ATOM   45   H  HB2  . GLN A 1 3   ? 45.60692 61.27556 24.25549 1.000 30.29520  ? 3   GLN A HB2  1 
ATOM   46   H  HB3  . GLN A 1 3   ? 45.34176 61.21282 25.82111 1.000 30.29520  ? 3   GLN A HB3  1 
ATOM   47   H  HG2  . GLN A 1 3   ? 46.93450 59.53593 25.98336 1.000 38.55749  ? 3   GLN A HG2  1 
ATOM   48   H  HG3  . GLN A 1 3   ? 47.24374 59.71898 24.43537 1.000 38.55749  ? 3   GLN A HG3  1 
ATOM   49   H  HE21 . GLN A 1 3   ? 47.20976 61.60257 27.29510 1.000 63.51002  ? 3   GLN A HE21 1 
ATOM   50   H  HE22 . GLN A 1 3   ? 48.37232 62.48051 26.98450 1.000 63.51002  ? 3   GLN A HE22 1 
ATOM   51   N  N    . LEU A 1 4   ? 42.40820 60.14855 25.93812 1.000 19.68744  ? 4   LEU A N    1 
ATOM   52   C  CA   . LEU A 1 4   ? 41.14558 60.82787 26.21094 1.000 17.08184  ? 4   LEU A CA   1 
ATOM   53   C  C    . LEU A 1 4   ? 41.36015 61.57752 27.52469 1.000 21.16187  ? 4   LEU A C    1 
ATOM   54   O  O    . LEU A 1 4   ? 41.58767 60.94540 28.57771 1.000 22.53492  ? 4   LEU A O    1 
ATOM   55   C  CB   . LEU A 1 4   ? 40.00223 59.81483 26.33897 1.000 17.83660  ? 4   LEU A CB   1 
ATOM   56   C  CG   . LEU A 1 4   ? 39.34760 59.38339 25.04723 1.000 21.06083  ? 4   LEU A CG   1 
ATOM   57   C  CD1  . LEU A 1 4   ? 40.20737 58.79993 24.00499 1.000 21.91064  ? 4   LEU A CD1  1 
ATOM   58   C  CD2  . LEU A 1 4   ? 38.21502 58.36043 25.35932 1.000 18.66313  ? 4   LEU A CD2  1 
ATOM   59   H  H    . LEU A 1 4   ? 42.63974 59.61719 26.57345 1.000 23.62492  ? 4   LEU A H    1 
ATOM   60   H  HA   . LEU A 1 4   ? 40.91575 61.44829 25.50161 1.000 20.49821  ? 4   LEU A HA   1 
ATOM   61   H  HB2  . LEU A 1 4   ? 40.35268 59.01613 26.76342 1.000 21.40391  ? 4   LEU A HB2  1 
ATOM   62   H  HB3  . LEU A 1 4   ? 39.31050 60.20877 26.89324 1.000 21.40391  ? 4   LEU A HB3  1 
ATOM   63   H  HG   . LEU A 1 4   ? 39.02756 60.21364 24.66102 1.000 25.27299  ? 4   LEU A HG   1 
ATOM   64   H  HD11 . LEU A 1 4   ? 39.64888 58.46245 23.28729 1.000 26.29277  ? 4   LEU A HD11 1 
ATOM   65   H  HD12 . LEU A 1 4   ? 40.80278 59.48651 23.66588 1.000 26.29277  ? 4   LEU A HD12 1 
ATOM   66   H  HD13 . LEU A 1 4   ? 40.72391 58.07524 24.39087 1.000 26.29277  ? 4   LEU A HD13 1 
ATOM   67   H  HD21 . LEU A 1 4   ? 37.78530 58.10198 24.52899 1.000 22.39575  ? 4   LEU A HD21 1 
ATOM   68   H  HD22 . LEU A 1 4   ? 38.60253 57.58120 25.78773 1.000 22.39575  ? 4   LEU A HD22 1 
ATOM   69   H  HD23 . LEU A 1 4   ? 37.56841 58.77595 25.95104 1.000 22.39575  ? 4   LEU A HD23 1 
ATOM   70   N  N    . GLN A 1 5   ? 41.40657 62.91174 27.44932 1.000 19.85863  ? 5   GLN A N    1 
ATOM   71   C  CA   . GLN A 1 5   ? 41.74314 63.78226 28.57718 1.000 17.87815  ? 5   GLN A CA   1 
ATOM   72   C  C    . GLN A 1 5   ? 40.51118 64.61944 28.94773 1.000 20.14931  ? 5   GLN A C    1 
ATOM   73   O  O    . GLN A 1 5   ? 40.13245 65.56426 28.23842 1.000 19.37830  ? 5   GLN A O    1 
ATOM   74   C  CB   . GLN A 1 5   ? 42.94316 64.67573 28.22909 1.000 23.84791  ? 5   GLN A CB   1 
ATOM   75   C  CG   . GLN A 1 5   ? 43.32553 65.60906 29.39398 1.000 34.26786  ? 5   GLN A CG   1 
ATOM   76   C  CD   . GLN A 1 5   ? 43.84313 64.86136 30.60874 1.000 42.28244  ? 5   GLN A CD   1 
ATOM   77   O  OE1  . GLN A 1 5   ? 44.18905 63.67001 30.53038 1.000 42.01975  ? 5   GLN A OE1  1 
ATOM   78   N  NE2  . GLN A 1 5   ? 43.89371 65.55330 31.74769 1.000 39.75529  ? 5   GLN A NE2  1 
ATOM   79   H  H    . GLN A 1 5   ? 41.24058 63.34979 26.72810 1.000 23.83035  ? 5   GLN A H    1 
ATOM   80   H  HA   . GLN A 1 5   ? 41.97136 63.23865 29.34744 1.000 21.45378  ? 5   GLN A HA   1 
ATOM   81   H  HB2  . GLN A 1 5   ? 43.70852 64.11585 28.02498 1.000 28.61749  ? 5   GLN A HB2  1 
ATOM   82   H  HB3  . GLN A 1 5   ? 42.71946 65.22463 27.46126 1.000 28.61749  ? 5   GLN A HB3  1 
ATOM   83   H  HG2  . GLN A 1 5   ? 44.02244 66.21470 29.09665 1.000 41.12144  ? 5   GLN A HG2  1 
ATOM   84   H  HG3  . GLN A 1 5   ? 42.54177 66.11244 29.66460 1.000 41.12144  ? 5   GLN A HG3  1 
ATOM   85   H  HE21 . GLN A 1 5   ? 43.64085 66.37514 31.76313 1.000 47.70635  ? 5   GLN A HE21 1 
ATOM   86   H  HE22 . GLN A 1 5   ? 44.17919 65.17767 32.46672 1.000 47.70635  ? 5   GLN A HE22 1 
ATOM   87   N  N    . GLN A 1 6   ? 39.92040 64.31399 30.08373 1.000 18.48408  ? 6   GLN A N    1 
ATOM   88   C  CA   . GLN A 1 6   ? 38.71106 65.00794 30.48637 1.000 15.40191  ? 6   GLN A CA   1 
ATOM   89   C  C    . GLN A 1 6   ? 39.00436 66.23377 31.34597 1.000 17.48413  ? 6   GLN A C    1 
ATOM   90   O  O    . GLN A 1 6   ? 40.08013 66.40100 31.94144 1.000 17.90831  ? 6   GLN A O    1 
ATOM   91   C  CB   . GLN A 1 6   ? 37.79770 64.06184 31.27236 1.000 16.99559  ? 6   GLN A CB   1 
ATOM   92   C  CG   . GLN A 1 6   ? 37.48212 62.78696 30.50413 1.000 15.95762  ? 6   GLN A CG   1 
ATOM   93   C  CD   . GLN A 1 6   ? 36.45999 61.89877 31.20053 1.000 16.69760  ? 6   GLN A CD   1 
ATOM   94   O  OE1  . GLN A 1 6   ? 36.62550 60.68004 31.21897 1.000 17.42523  ? 6   GLN A OE1  1 
ATOM   95   N  NE2  . GLN A 1 6   ? 35.44381 62.51280 31.82680 1.000 19.19381  ? 6   GLN A NE2  1 
ATOM   96   H  H    . GLN A 1 6   ? 40.19571 63.71454 30.63552 1.000 22.18089  ? 6   GLN A H    1 
ATOM   97   H  HA   . GLN A 1 6   ? 38.26002 65.31244 29.68340 1.000 18.48229  ? 6   GLN A HA   1 
ATOM   98   H  HB2  . GLN A 1 6   ? 38.23644 63.81382 32.10114 1.000 20.39471  ? 6   GLN A HB2  1 
ATOM   99   H  HB3  . GLN A 1 6   ? 36.96107 64.51442 31.46240 1.000 20.39471  ? 6   GLN A HB3  1 
ATOM   100  H  HG2  . GLN A 1 6   ? 37.12521 63.02518 29.63421 1.000 19.14915  ? 6   GLN A HG2  1 
ATOM   101  H  HG3  . GLN A 1 6   ? 38.29866 62.27410 30.39860 1.000 19.14915  ? 6   GLN A HG3  1 
ATOM   102  H  HE21 . GLN A 1 6   ? 35.39176 63.37121 31.82237 1.000 23.03257  ? 6   GLN A HE21 1 
ATOM   103  H  HE22 . GLN A 1 6   ? 34.84481 62.04778 32.23246 1.000 23.03257  ? 6   GLN A HE22 1 
ATOM   104  N  N    . SER A 1 7   ? 38.01389 67.12609 31.35626 1.000 17.89243  ? 7   SER A N    1 
ATOM   105  C  CA   . SER A 1 7   ? 38.07142 68.33197 32.14801 1.000 18.46201  ? 7   SER A CA   1 
ATOM   106  C  C    . SER A 1 7   ? 37.97130 67.99568 33.63995 1.000 17.81358  ? 7   SER A C    1 
ATOM   107  O  O    . SER A 1 7   ? 37.61486 66.87070 34.04301 1.000 16.64969  ? 7   SER A O    1 
ATOM   108  C  CB   . SER A 1 7   ? 36.96723 69.30958 31.73789 1.000 20.40406  ? 7   SER A CB   1 
ATOM   109  O  OG   . SER A 1 7   ? 35.70835 68.71353 31.62748 1.000 18.58505  ? 7   SER A OG   1 
ATOM   110  H  H    . SER A 1 7   ? 37.28801 67.04689 30.90193 1.000 21.47092  ? 7   SER A H    1 
ATOM   111  H  HA   . SER A 1 7   ? 38.92207 68.77193 31.99395 1.000 22.15441  ? 7   SER A HA   1 
ATOM   112  H  HB2  . SER A 1 7   ? 36.91561 70.00976 32.40720 1.000 24.48487  ? 7   SER A HB2  1 
ATOM   113  H  HB3  . SER A 1 7   ? 37.20111 69.69024 30.87690 1.000 24.48487  ? 7   SER A HB3  1 
ATOM   114  H  HG   . SER A 1 7   ? 35.48779 68.36992 32.36156 1.000 22.30206  ? 7   SER A HG   1 
ATOM   115  N  N    . GLY A 1 8   ? 38.30528 69.01852 34.47101 1.000 20.53332  ? 8   GLY A N    1 
ATOM   116  C  CA   . GLY A 1 8   ? 38.50347 68.79936 35.89220 1.000 21.08027  ? 8   GLY A CA   1 
ATOM   117  C  C    . GLY A 1 8   ? 37.21327 68.69001 36.67353 1.000 20.01861  ? 8   GLY A C    1 
ATOM   118  O  O    . GLY A 1 8   ? 36.09271 68.80002 36.15162 1.000 18.69221  ? 8   GLY A O    1 
ATOM   119  H  H    . GLY A 1 8   ? 38.41738 69.83346 34.22018 1.000 24.63999  ? 8   GLY A H    1 
ATOM   120  H  HA2  . GLY A 1 8   ? 39.00209 67.97705 36.01904 1.000 25.29632  ? 8   GLY A HA2  1 
ATOM   121  H  HA3  . GLY A 1 8   ? 39.01453 69.53820 36.25805 1.000 25.29632  ? 8   GLY A HA3  1 
ATOM   122  N  N    . PRO A 1 9   ? 37.35833 68.43071 37.96665 1.000 17.90916  ? 9   PRO A N    1 
ATOM   123  C  CA   . PRO A 1 9   ? 36.16454 68.20811 38.80013 1.000 17.20558  ? 9   PRO A CA   1 
ATOM   124  C  C    . PRO A 1 9   ? 35.29853 69.44813 38.90257 1.000 18.05314  ? 9   PRO A C    1 
ATOM   125  O  O    . PRO A 1 9   ? 35.78674 70.57968 38.79631 1.000 19.39697  ? 9   PRO A O    1 
ATOM   126  C  CB   . PRO A 1 9   ? 36.74501 67.84515 40.16864 1.000 19.24170  ? 9   PRO A CB   1 
ATOM   127  C  CG   . PRO A 1 9   ? 38.15285 68.41886 40.18650 1.000 19.55241  ? 9   PRO A CG   1 
ATOM   128  C  CD   . PRO A 1 9   ? 38.61604 68.33605 38.74245 1.000 19.87514  ? 9   PRO A CD   1 
ATOM   129  H  HA   . PRO A 1 9   ? 35.64417 67.47139 38.44328 1.000 20.64670  ? 9   PRO A HA   1 
ATOM   130  H  HB2  . PRO A 1 9   ? 36.20308 68.24102 40.86900 1.000 23.09004  ? 9   PRO A HB2  1 
ATOM   131  H  HB3  . PRO A 1 9   ? 36.76505 66.88065 40.26984 1.000 23.09004  ? 9   PRO A HB3  1 
ATOM   132  H  HG2  . PRO A 1 9   ? 38.13329 69.33864 40.49393 1.000 23.46289  ? 9   PRO A HG2  1 
ATOM   133  H  HG3  . PRO A 1 9   ? 38.72121 67.88748 40.76573 1.000 23.46289  ? 9   PRO A HG3  1 
ATOM   134  H  HD2  . PRO A 1 9   ? 39.20852 69.07366 38.52845 1.000 23.85017  ? 9   PRO A HD2  1 
ATOM   135  H  HD3  . PRO A 1 9   ? 39.06242 67.49184 38.57229 1.000 23.85017  ? 9   PRO A HD3  1 
ATOM   136  N  N    . GLU A 1 10  ? 33.99998 69.21298 39.14445 1.000 20.71998  ? 10  GLU A N    1 
ATOM   137  C  CA   . GLU A 1 10  ? 32.98923 70.26003 39.13726 1.000 21.50736  ? 10  GLU A CA   1 
ATOM   138  C  C    . GLU A 1 10  ? 32.12027 70.19295 40.39601 1.000 15.88352  ? 10  GLU A C    1 
ATOM   139  O  O    . GLU A 1 10  ? 31.70506 69.12151 40.83182 1.000 18.77862  ? 10  GLU A O    1 
ATOM   140  C  CB   . GLU A 1 10  ? 32.05645 70.13521 37.93367 1.000 24.44154  ? 10  GLU A CB   1 
ATOM   141  C  CG   . GLU A 1 10  ? 32.76887 70.14695 36.58324 1.000 30.20970  ? 10  GLU A CG   1 
ATOM   142  C  CD   . GLU A 1 10  ? 32.86444 71.53167 35.97354 1.000 33.97619  ? 10  GLU A CD   1 
ATOM   143  O  OE1  . GLU A 1 10  ? 32.42261 72.51320 36.60049 1.000 32.61810  ? 10  GLU A OE1  1 
ATOM   144  O  OE2  . GLU A 1 10  ? 33.36505 71.63183 34.84081 1.000 34.22325  ? 10  GLU A OE2  1 
ATOM   145  H  H    . GLU A 1 10  ? 33.68103 68.43352 39.31854 1.000 24.86398  ? 10  GLU A H    1 
ATOM   146  H  HA   . GLU A 1 10  ? 33.45321 71.11159 39.11588 1.000 25.80883  ? 10  GLU A HA   1 
ATOM   147  H  HB2  . GLU A 1 10  ? 31.57173 69.29787 38.00297 1.000 29.32984  ? 10  GLU A HB2  1 
ATOM   148  H  HB3  . GLU A 1 10  ? 31.43520 70.88007 37.94469 1.000 29.32984  ? 10  GLU A HB3  1 
ATOM   149  H  HG2  . GLU A 1 10  ? 33.67067 69.80931 36.70009 1.000 36.25164  ? 10  GLU A HG2  1 
ATOM   150  H  HG3  . GLU A 1 10  ? 32.28045 69.58147 35.96470 1.000 36.25164  ? 10  GLU A HG3  1 
ATOM   151  N  N    . LEU A 1 11  ? 31.84309 71.36108 40.96224 1.000 19.02714  ? 11  LEU A N    1 
ATOM   152  C  CA   . LEU A 1 11  ? 30.86733 71.52367 42.03653 1.000 18.02502  ? 11  LEU A CA   1 
ATOM   153  C  C    . LEU A 1 11  ? 29.84250 72.51454 41.51534 1.000 17.81740  ? 11  LEU A C    1 
ATOM   154  O  O    . LEU A 1 11  ? 30.19839 73.65444 41.17359 1.000 20.91281  ? 11  LEU A O    1 
ATOM   155  C  CB   . LEU A 1 11  ? 31.50184 72.06019 43.31832 1.000 18.48834  ? 11  LEU A CB   1 
ATOM   156  C  CG   . LEU A 1 11  ? 30.52944 72.51304 44.39882 1.000 19.99145  ? 11  LEU A CG   1 
ATOM   157  C  CD1  . LEU A 1 11  ? 29.77497 71.35895 44.96327 1.000 20.81377  ? 11  LEU A CD1  1 
ATOM   158  C  CD2  . LEU A 1 11  ? 31.29480 73.24786 45.53514 1.000 25.63118  ? 11  LEU A CD2  1 
ATOM   159  H  H    . LEU A 1 11  ? 32.21958 72.09991 40.73422 1.000 22.83257  ? 11  LEU A H    1 
ATOM   160  H  HA   . LEU A 1 11  ? 30.45814 70.67162 42.25441 1.000 21.63002  ? 11  LEU A HA   1 
ATOM   161  H  HB2  . LEU A 1 11  ? 32.05182 71.35884 43.70111 1.000 22.18600  ? 11  LEU A HB2  1 
ATOM   162  H  HB3  . LEU A 1 11  ? 32.05239 72.82466 43.08727 1.000 22.18600  ? 11  LEU A HB3  1 
ATOM   163  H  HG   . LEU A 1 11  ? 29.88968 73.12376 44.00054 1.000 23.98974  ? 11  LEU A HG   1 
ATOM   164  H  HD11 . LEU A 1 11  ? 29.18038 71.68027 45.65905 1.000 24.97652  ? 11  LEU A HD11 1 
ATOM   165  H  HD12 . LEU A 1 11  ? 29.26020 70.94141 44.25505 1.000 24.97652  ? 11  LEU A HD12 1 
ATOM   166  H  HD13 . LEU A 1 11  ? 30.40456 70.72130 45.33464 1.000 24.97652  ? 11  LEU A HD13 1 
ATOM   167  H  HD21 . LEU A 1 11  ? 30.66309 73.51068 46.22273 1.000 30.75741  ? 11  LEU A HD21 1 
ATOM   168  H  HD22 . LEU A 1 11  ? 31.95894 72.64734 45.90821 1.000 30.75741  ? 11  LEU A HD22 1 
ATOM   169  H  HD23 . LEU A 1 11  ? 31.72876 74.03337 45.16696 1.000 30.75741  ? 11  LEU A HD23 1 
ATOM   170  N  N    . VAL A 1 12  ? 28.59319 72.07625 41.44214 1.000 18.93090  ? 12  VAL A N    1 
ATOM   171  C  CA   . VAL A 1 12  ? 27.54025 72.89151 40.86434 1.000 19.35346  ? 12  VAL A CA   1 
ATOM   172  C  C    . VAL A 1 12  ? 26.31530 72.79788 41.75736 1.000 20.13498  ? 12  VAL A C    1 
ATOM   173  O  O    . VAL A 1 12  ? 26.07495 71.78453 42.42983 1.000 20.08339  ? 12  VAL A O    1 
ATOM   174  C  CB   . VAL A 1 12  ? 27.18829 72.45834 39.42699 1.000 22.84780  ? 12  VAL A CB   1 
ATOM   175  C  CG1  . VAL A 1 12  ? 28.48569 72.32837 38.59414 1.000 28.24378  ? 12  VAL A CG1  1 
ATOM   176  C  CG2  . VAL A 1 12  ? 26.49450 71.17850 39.44097 1.000 28.64192  ? 12  VAL A CG2  1 
ATOM   177  H  H    . VAL A 1 12  ? 28.33171 71.30634 41.72227 1.000 22.71708  ? 12  VAL A H    1 
ATOM   178  H  HA   . VAL A 1 12  ? 27.83666 73.81468 40.83598 1.000 23.22415  ? 12  VAL A HA   1 
ATOM   179  H  HB   . VAL A 1 12  ? 26.60868 73.12455 39.02560 1.000 27.41736  ? 12  VAL A HB   1 
ATOM   180  H  HG11 . VAL A 1 12  ? 28.25083 72.19054 37.66314 1.000 33.89254  ? 12  VAL A HG11 1 
ATOM   181  H  HG12 . VAL A 1 12  ? 29.00381 73.14307 38.68746 1.000 33.89254  ? 12  VAL A HG12 1 
ATOM   182  H  HG13 . VAL A 1 12  ? 28.99686 71.57191 38.92181 1.000 33.89254  ? 12  VAL A HG13 1 
ATOM   183  H  HG21 . VAL A 1 12  ? 26.65147 70.72497 38.59801 1.000 34.37030  ? 12  VAL A HG21 1 
ATOM   184  H  HG22 . VAL A 1 12  ? 26.83581 70.64225 40.17367 1.000 34.37030  ? 12  VAL A HG22 1 
ATOM   185  H  HG23 . VAL A 1 12  ? 25.54475 71.33542 39.56032 1.000 34.37030  ? 12  VAL A HG23 1 
ATOM   186  N  N    . LYS A 1 13  ? 25.49357 73.85767 41.70301 1.000 19.76026  ? 13  LYS A N    1 
ATOM   187  C  CA   . LYS A 1 13  ? 24.30007 73.92272 42.54531 1.000 21.06481  ? 13  LYS A CA   1 
ATOM   188  C  C    . LYS A 1 13  ? 23.15507 73.16127 41.90627 1.000 21.84612  ? 13  LYS A C    1 
ATOM   189  O  O    . LYS A 1 13  ? 23.09486 73.06527 40.67764 1.000 20.65831  ? 13  LYS A O    1 
ATOM   190  C  CB   . LYS A 1 13  ? 23.87880 75.36873 42.74897 1.000 27.89038  ? 13  LYS A CB   1 
ATOM   191  C  CG   . LYS A 1 13  ? 24.78516 76.13477 43.71484 1.000 30.52590  ? 13  LYS A CG   1 
ATOM   192  C  CD   . LYS A 1 13  ? 24.28900 77.54433 43.97009 1.000 53.10484  ? 13  LYS A CD   1 
ATOM   193  C  CE   . LYS A 1 13  ? 25.25126 78.33316 44.86227 1.000 58.91491  ? 13  LYS A CE   1 
ATOM   194  N  NZ   . LYS A 1 13  ? 26.32847 77.49864 45.47776 1.000 42.45499  ? 13  LYS A NZ   1 
ATOM   195  H  H    . LYS A 1 13  ? 25.60716 74.54030 41.19240 1.000 23.71232  ? 13  LYS A H    1 
ATOM   196  H  HA   . LYS A 1 13  ? 24.49353 73.52729 43.40966 1.000 25.27777  ? 13  LYS A HA   1 
ATOM   197  H  HB2  . LYS A 1 13  ? 23.90198 75.82525 41.89343 1.000 33.46845  ? 13  LYS A HB2  1 
ATOM   198  H  HB3  . LYS A 1 13  ? 22.97838 75.38492 43.10935 1.000 33.46845  ? 13  LYS A HB3  1 
ATOM   199  H  HG2  . LYS A 1 13  ? 24.81403 75.66653 44.56385 1.000 36.63108  ? 13  LYS A HG2  1 
ATOM   200  H  HG3  . LYS A 1 13  ? 25.67679 76.19233 43.33724 1.000 36.63108  ? 13  LYS A HG3  1 
ATOM   201  H  HD2  . LYS A 1 13  ? 24.20606 78.01254 43.12463 1.000 63.72581  ? 13  LYS A HD2  1 
ATOM   202  H  HD3  . LYS A 1 13  ? 23.42717 77.50498 44.41348 1.000 63.72581  ? 13  LYS A HD3  1 
ATOM   203  H  HE2  . LYS A 1 13  ? 25.67954 79.02030 44.32811 1.000 70.69790  ? 13  LYS A HE2  1 
ATOM   204  H  HE3  . LYS A 1 13  ? 24.74559 78.74028 45.58300 1.000 70.69790  ? 13  LYS A HE3  1 
ATOM   205  H  HZ1  . LYS A 1 13  ? 25.96808 76.82770 45.93826 1.000 50.94599  ? 13  LYS A HZ1  1 
ATOM   206  H  HZ2  . LYS A 1 13  ? 26.85421 77.16348 44.84266 1.000 50.94599  ? 13  LYS A HZ2  1 
ATOM   207  H  HZ3  . LYS A 1 13  ? 26.82101 77.99506 46.02828 1.000 50.94599  ? 13  LYS A HZ3  1 
ATOM   208  N  N    . PRO A 1 14  ? 22.23132 72.63510 42.71876 1.000 21.00488  ? 14  PRO A N    1 
ATOM   209  C  CA   . PRO A 1 14  ? 20.99786 72.05440 42.16782 1.000 21.02307  ? 14  PRO A CA   1 
ATOM   210  C  C    . PRO A 1 14  ? 20.29479 73.00546 41.20586 1.000 21.38735  ? 14  PRO A C    1 
ATOM   211  O  O    . PRO A 1 14  ? 20.15303 74.19292 41.47835 1.000 24.10541  ? 14  PRO A O    1 
ATOM   212  C  CB   . PRO A 1 14  ? 20.14187 71.79478 43.40694 1.000 25.32016  ? 14  PRO A CB   1 
ATOM   213  C  CG   . PRO A 1 14  ? 21.09519 71.66402 44.53887 1.000 28.38838  ? 14  PRO A CG   1 
ATOM   214  C  CD   . PRO A 1 14  ? 22.24249 72.60750 44.19997 1.000 26.35591  ? 14  PRO A CD   1 
ATOM   215  H  HA   . PRO A 1 14  ? 21.19839 71.22071 41.71435 1.000 25.22769  ? 14  PRO A HA   1 
ATOM   216  H  HB2  . PRO A 1 14  ? 19.53882 72.54103 43.54955 1.000 30.38419  ? 14  PRO A HB2  1 
ATOM   217  H  HB3  . PRO A 1 14  ? 19.63476 70.97648 43.28802 1.000 30.38419  ? 14  PRO A HB3  1 
ATOM   218  H  HG2  . PRO A 1 14  ? 20.66336 71.92684 45.36673 1.000 34.06606  ? 14  PRO A HG2  1 
ATOM   219  H  HG3  . PRO A 1 14  ? 21.40746 70.74796 44.60385 1.000 34.06606  ? 14  PRO A HG3  1 
ATOM   220  H  HD2  . PRO A 1 14  ? 22.08119 73.49228 44.56336 1.000 31.62709  ? 14  PRO A HD2  1 
ATOM   221  H  HD3  . PRO A 1 14  ? 23.08499 72.26067 44.53284 1.000 31.62709  ? 14  PRO A HD3  1 
ATOM   222  N  N    . GLY A 1 15  ? 19.85025 72.47217 40.08446 1.000 22.56611  ? 15  GLY A N    1 
ATOM   223  C  CA   . GLY A 1 15  ? 19.14932 73.25265 39.10528 1.000 23.51356  ? 15  GLY A CA   1 
ATOM   224  C  C    . GLY A 1 15  ? 20.03654 73.79752 38.00947 1.000 25.90475  ? 15  GLY A C    1 
ATOM   225  O  O    . GLY A 1 15  ? 19.51818 74.25113 36.95963 1.000 26.85134  ? 15  GLY A O    1 
ATOM   226  H  H    . GLY A 1 15  ? 19.94720 71.64502 39.86993 1.000 27.07933  ? 15  GLY A H    1 
ATOM   227  H  HA2  . GLY A 1 15  ? 18.46700 72.70045 38.69245 1.000 28.21627  ? 15  GLY A HA2  1 
ATOM   228  H  HA3  . GLY A 1 15  ? 18.72309 74.00334 39.54764 1.000 28.21627  ? 15  GLY A HA3  1 
ATOM   229  N  N    . ALA A 1 16  ? 21.34655 73.81251 38.23746 1.000 24.28130  ? 16  ALA A N    1 
ATOM   230  C  CA   . ALA A 1 16  ? 22.27840 74.32433 37.25113 1.000 25.14433  ? 16  ALA A CA   1 
ATOM   231  C  C    . ALA A 1 16  ? 22.52793 73.30707 36.14381 1.000 24.18065  ? 16  ALA A C    1 
ATOM   232  O  O    . ALA A 1 16  ? 22.01869 72.17682 36.14257 1.000 22.81504  ? 16  ALA A O    1 
ATOM   233  C  CB   . ALA A 1 16  ? 23.58784 74.70802 37.94391 1.000 28.34830  ? 16  ALA A CB   1 
ATOM   234  H  H    . ALA A 1 16  ? 21.71807 73.52982 38.95971 1.000 29.13757  ? 16  ALA A H    1 
ATOM   235  H  HA   . ALA A 1 16  ? 21.90291 75.11308 36.82949 1.000 30.17319  ? 16  ALA A HA   1 
ATOM   236  H  HB1  . ALA A 1 16  ? 24.21396 75.03291 37.27809 1.000 34.01796  ? 16  ALA A HB1  1 
ATOM   237  H  HB2  . ALA A 1 16  ? 23.40816 75.40323 38.59607 1.000 34.01796  ? 16  ALA A HB2  1 
ATOM   238  H  HB3  . ALA A 1 16  ? 23.95206 73.92547 38.38647 1.000 34.01796  ? 16  ALA A HB3  1 
ATOM   239  N  N    . SER A 1 17  ? 23.26988 73.75986 35.14514 1.000 24.42093  ? 17  SER A N    1 
ATOM   240  C  CA   . SER A 1 17  ? 23.78623 72.89540 34.10720 1.000 22.95198  ? 17  SER A CA   1 
ATOM   241  C  C    . SER A 1 17  ? 25.30611 72.88021 34.20590 1.000 23.65017  ? 17  SER A C    1 
ATOM   242  O  O    . SER A 1 17  ? 25.92327 73.76214 34.82442 1.000 26.14953  ? 17  SER A O    1 
ATOM   243  C  CB   . SER A 1 17  ? 23.31839 73.35680 32.72845 1.000 27.11531  ? 17  SER A CB   1 
ATOM   244  O  OG   . SER A 1 17  ? 23.76163 74.66362 32.47947 1.000 35.32112  ? 17  SER A OG   1 
ATOM   245  H  H    . SER A 1 17  ? 23.49103 74.58527 35.04821 1.000 29.30511  ? 17  SER A H    1 
ATOM   246  H  HA   . SER A 1 17  ? 23.46922 71.98565 34.22023 1.000 27.54237  ? 17  SER A HA   1 
ATOM   247  H  HB2  . SER A 1 17  ? 23.68263 72.76302 32.05344 1.000 32.53837  ? 17  SER A HB2  1 
ATOM   248  H  HB3  . SER A 1 17  ? 22.34903 73.33823 32.69846 1.000 32.53837  ? 17  SER A HB3  1 
ATOM   249  H  HG   . SER A 1 17  ? 23.46531 74.93162 31.74057 1.000 42.38534  ? 17  SER A HG   1 
ATOM   250  N  N    . VAL A 1 18  ? 25.92518 71.87091 33.58988 1.000 22.24103  ? 18  VAL A N    1 
ATOM   251  C  CA   . VAL A 1 18  ? 27.37679 71.82356 33.51976 1.000 21.19056  ? 18  VAL A CA   1 
ATOM   252  C  C    . VAL A 1 18  ? 27.75034 71.17080 32.20519 1.000 22.18948  ? 18  VAL A C    1 
ATOM   253  O  O    . VAL A 1 18  ? 27.01518 70.32309 31.68813 1.000 21.51115  ? 18  VAL A O    1 
ATOM   254  C  CB   . VAL A 1 18  ? 27.97498 71.06148 34.73454 1.000 22.71114  ? 18  VAL A CB   1 
ATOM   255  C  CG1  . VAL A 1 18  ? 27.63548 69.59394 34.59792 1.000 24.15452  ? 18  VAL A CG1  1 
ATOM   256  C  CG2  . VAL A 1 18  ? 29.44163 71.25500 34.78880 1.000 25.02047  ? 18  VAL A CG2  1 
ATOM   257  H  H    . VAL A 1 18  ? 25.52557 71.21075 33.21027 1.000 26.68923  ? 18  VAL A H    1 
ATOM   258  H  HA   . VAL A 1 18  ? 27.74198 72.72217 33.52615 1.000 25.42867  ? 18  VAL A HA   1 
ATOM   259  H  HB   . VAL A 1 18  ? 27.60203 71.40202 35.56269 1.000 27.25337  ? 18  VAL A HB   1 
ATOM   260  H  HG11 . VAL A 1 18  ? 27.75769 69.16023 35.45690 1.000 28.98542  ? 18  VAL A HG11 1 
ATOM   261  H  HG12 . VAL A 1 18  ? 26.71231 69.50860 34.31264 1.000 28.98542  ? 18  VAL A HG12 1 
ATOM   262  H  HG13 . VAL A 1 18  ? 28.22377 69.19375 33.93863 1.000 28.98542  ? 18  VAL A HG13 1 
ATOM   263  H  HG21 . VAL A 1 18  ? 29.78922 70.81452 35.58004 1.000 30.02456  ? 18  VAL A HG21 1 
ATOM   264  H  HG22 . VAL A 1 18  ? 29.84070 70.86932 33.99327 1.000 30.02456  ? 18  VAL A HG22 1 
ATOM   265  H  HG23 . VAL A 1 18  ? 29.63358 72.20502 34.82784 1.000 30.02456  ? 18  VAL A HG23 1 
ATOM   266  N  N    . LYS A 1 19  ? 28.90378 71.57134 31.66178 1.000 21.25394  ? 19  LYS A N    1 
ATOM   267  C  CA   . LYS A 1 19  ? 29.42725 70.99953 30.41667 1.000 20.96327  ? 19  LYS A CA   1 
ATOM   268  C  C    . LYS A 1 19  ? 30.82090 70.42951 30.67314 1.000 23.83866  ? 19  LYS A C    1 
ATOM   269  O  O    . LYS A 1 19  ? 31.73150 71.16211 31.06832 1.000 25.49083  ? 19  LYS A O    1 
ATOM   270  C  CB   . LYS A 1 19  ? 29.45622 72.04490 29.30718 1.000 24.21239  ? 19  LYS A CB   1 
ATOM   271  C  CG   . LYS A 1 19  ? 29.90429 71.46823 27.93637 1.000 30.65746  ? 19  LYS A CG   1 
ATOM   272  C  CD   . LYS A 1 19  ? 30.44682 72.60603 27.03305 1.000 39.63477  ? 19  LYS A CD   1 
ATOM   273  C  CE   . LYS A 1 19  ? 29.49864 72.89593 25.91364 1.000 51.29287  ? 19  LYS A CE   1 
ATOM   274  N  NZ   . LYS A 1 19  ? 30.02660 74.00668 25.04174 1.000 64.86945  ? 19  LYS A NZ   1 
ATOM   275  H  H    . LYS A 1 19  ? 29.40713 72.18080 32.00057 1.000 25.50473  ? 19  LYS A H    1 
ATOM   276  H  HA   . LYS A 1 19  ? 28.85711 70.26857 30.13110 1.000 25.15592  ? 19  LYS A HA   1 
ATOM   277  H  HB2  . LYS A 1 19  ? 28.56544 72.41341 29.19945 1.000 29.05487  ? 19  LYS A HB2  1 
ATOM   278  H  HB3  . LYS A 1 19  ? 30.07826 72.74725 29.55350 1.000 29.05487  ? 19  LYS A HB3  1 
ATOM   279  H  HG2  . LYS A 1 19  ? 30.60887 70.81528 28.07099 1.000 36.78895  ? 19  LYS A HG2  1 
ATOM   280  H  HG3  . LYS A 1 19  ? 29.14771 71.05332 27.49326 1.000 36.78895  ? 19  LYS A HG3  1 
ATOM   281  H  HD2  . LYS A 1 19  ? 30.55652 73.41309 27.55986 1.000 47.56172  ? 19  LYS A HD2  1 
ATOM   282  H  HD3  . LYS A 1 19  ? 31.29862 72.33944 26.65322 1.000 47.56172  ? 19  LYS A HD3  1 
ATOM   283  H  HE2  . LYS A 1 19  ? 29.38867 72.10147 25.36808 1.000 61.55144  ? 19  LYS A HE2  1 
ATOM   284  H  HE3  . LYS A 1 19  ? 28.64209 73.16993 26.27716 1.000 61.55144  ? 19  LYS A HE3  1 
ATOM   285  H  HZ1  . LYS A 1 19  ? 29.45798 74.16773 24.37628 1.000 77.84334  ? 19  LYS A HZ1  1 
ATOM   286  H  HZ2  . LYS A 1 19  ? 30.12685 74.74921 25.52206 1.000 77.84334  ? 19  LYS A HZ2  1 
ATOM   287  H  HZ3  . LYS A 1 19  ? 30.81477 73.77595 24.69873 1.000 77.84334  ? 19  LYS A HZ3  1 
ATOM   288  N  N    . ILE A 1 20  ? 30.96844 69.12009 30.47649 1.000 18.09453  ? 20  ILE A N    1 
ATOM   289  C  CA   . ILE A 1 20  ? 32.20631 68.38252 30.67364 1.000 19.14604  ? 20  ILE A CA   1 
ATOM   290  C  C    . ILE A 1 20  ? 32.82172 68.12654 29.30236 1.000 20.95926  ? 20  ILE A C    1 
ATOM   291  O  O    . ILE A 1 20  ? 32.10563 67.84652 28.33126 1.000 21.87506  ? 20  ILE A O    1 
ATOM   292  C  CB   . ILE A 1 20  ? 31.93643 67.05842 31.41268 1.000 20.68786  ? 20  ILE A CB   1 
ATOM   293  C  CG1  . ILE A 1 20  ? 31.35641 67.35078 32.79633 1.000 26.99731  ? 20  ILE A CG1  1 
ATOM   294  C  CG2  . ILE A 1 20  ? 33.23522 66.20510 31.53803 1.000 28.80381  ? 20  ILE A CG2  1 
ATOM   295  C  CD1  . ILE A 1 20  ? 30.87555 66.05425 33.50376 1.000 29.51007  ? 20  ILE A CD1  1 
ATOM   296  H  H    . ILE A 1 20  ? 30.32638 68.61186 30.21370 1.000 21.71344  ? 20  ILE A H    1 
ATOM   297  H  HA   . ILE A 1 20  ? 32.82653 68.90690 31.20397 1.000 22.97525  ? 20  ILE A HA   1 
ATOM   298  H  HB   . ILE A 1 20  ? 31.29436 66.54744 30.89543 1.000 24.82543  ? 20  ILE A HB   1 
ATOM   299  H  HG12 . ILE A 1 20  ? 32.03875 67.76388 33.34828 1.000 32.39677  ? 20  ILE A HG12 1 
ATOM   300  H  HG13 . ILE A 1 20  ? 30.59721 67.94761 32.70517 1.000 32.39677  ? 20  ILE A HG13 1 
ATOM   301  H  HG21 . ILE A 1 20  ? 33.04887 65.42450 32.08286 1.000 34.56457  ? 20  ILE A HG21 1 
ATOM   302  H  HG22 . ILE A 1 20  ? 33.51912 65.93010 30.65221 1.000 34.56457  ? 20  ILE A HG22 1 
ATOM   303  H  HG23 . ILE A 1 20  ? 33.92691 66.74217 31.95519 1.000 34.56457  ? 20  ILE A HG23 1 
ATOM   304  H  HD11 . ILE A 1 20  ? 30.31786 66.29533 34.25991 1.000 35.41209  ? 20  ILE A HD11 1 
ATOM   305  H  HD12 . ILE A 1 20  ? 30.36606 65.52107 32.87366 1.000 35.41209  ? 20  ILE A HD12 1 
ATOM   306  H  HD13 . ILE A 1 20  ? 31.64944 65.55556 33.80921 1.000 35.41209  ? 20  ILE A HD13 1 
ATOM   307  N  N    . SER A 1 21  ? 34.15200 68.15347 29.23001 1.000 17.94693  ? 21  SER A N    1 
ATOM   308  C  CA   . SER A 1 21  ? 34.85631 67.97332 27.95772 1.000 16.41173  ? 21  SER A CA   1 
ATOM   309  C  C    . SER A 1 21  ? 35.77288 66.75122 28.01393 1.000 18.66489  ? 21  SER A C    1 
ATOM   310  O  O    . SER A 1 21  ? 36.19453 66.27970 29.07590 1.000 19.07137  ? 21  SER A O    1 
ATOM   311  C  CB   . SER A 1 21  ? 35.62489 69.23500 27.56795 1.000 20.17900  ? 21  SER A CB   1 
ATOM   312  O  OG   . SER A 1 21  ? 36.71193 69.44823 28.39530 1.000 24.52517  ? 21  SER A OG   1 
ATOM   313  H  H    . SER A 1 21  ? 34.67059 68.27479 29.90524 1.000 21.53631  ? 21  SER A H    1 
ATOM   314  H  HA   . SER A 1 21  ? 34.21187 67.79846 27.25414 1.000 19.69408  ? 21  SER A HA   1 
ATOM   315  H  HB2  . SER A 1 21  ? 35.94081 69.13888 26.65589 1.000 24.21481  ? 21  SER A HB2  1 
ATOM   316  H  HB3  . SER A 1 21  ? 35.02820 69.99692 27.63381 1.000 24.21481  ? 21  SER A HB3  1 
ATOM   317  H  HG   . SER A 1 21  ? 37.27657 68.83502 28.29159 1.000 29.43020  ? 21  SER A HG   1 
ATOM   318  N  N    . CYS A 1 22  ? 36.02786 66.23490 26.82494 1.000 17.30601  ? 22  CYS A N    1 
ATOM   319  C  CA   . CYS A 1 22  ? 36.88745 65.06314 26.58006 1.000 19.84314  ? 22  CYS A CA   1 
ATOM   320  C  C    . CYS A 1 22  ? 37.75262 65.38404 25.36589 1.000 20.41284  ? 22  CYS A C    1 
ATOM   321  O  O    . CYS A 1 22  ? 37.27666 65.29577 24.23684 1.000 21.49897  ? 22  CYS A O    1 
ATOM   322  C  CB   . CYS A 1 22  ? 36.03220 63.83480 26.32698 1.000 21.76039  ? 22  CYS A CB   1 
ATOM   323  S  SG   . CYS A 1 22  ? 36.94987 62.30561 25.94122 1.000 25.17921  ? 22  CYS A SG   1 
ATOM   324  H  H    . CYS A 1 22  ? 35.70193 66.55503 26.09631 1.000 20.76722  ? 22  CYS A H    1 
ATOM   325  H  HA   . CYS A 1 22  ? 37.46560 64.90293 27.34228 1.000 23.81176  ? 22  CYS A HA   1 
ATOM   326  H  HB2  . CYS A 1 22  ? 35.50385 63.66192 27.12188 1.000 26.11247  ? 22  CYS A HB2  1 
ATOM   327  H  HB3  . CYS A 1 22  ? 35.44867 64.01918 25.57438 1.000 26.11247  ? 22  CYS A HB3  1 
ATOM   328  N  N    . LYS A 1 23  ? 38.98786 65.80605 25.59110 1.000 18.85061  ? 23  LYS A N    1 
ATOM   329  C  CA   . LYS A 1 23  ? 39.86550 66.21247 24.51252 1.000 17.54116  ? 23  LYS A CA   1 
ATOM   330  C  C    . LYS A 1 23  ? 40.67330 64.99854 24.08565 1.000 22.64614  ? 23  LYS A C    1 
ATOM   331  O  O    . LYS A 1 23  ? 41.36603 64.38564 24.90938 1.000 22.72296  ? 23  LYS A O    1 
ATOM   332  C  CB   . LYS A 1 23  ? 40.79226 67.33858 24.96375 1.000 23.67883  ? 23  LYS A CB   1 
ATOM   333  C  CG   . LYS A 1 23  ? 42.05508 67.45002 24.14519 1.000 33.99634  ? 23  LYS A CG   1 
ATOM   334  C  CD   . LYS A 1 23  ? 42.66440 68.84567 24.21554 1.000 44.61009  ? 23  LYS A CD   1 
ATOM   335  C  CE   . LYS A 1 23  ? 43.48284 69.14380 22.93892 1.000 62.17764  ? 23  LYS A CE   1 
ATOM   336  N  NZ   . LYS A 1 23  ? 42.77297 70.02110 21.97312 1.000 63.45294  ? 23  LYS A NZ   1 
ATOM   337  H  H    . LYS A 1 23  ? 39.34328 65.86587 26.37193 1.000 22.62073  ? 23  LYS A H    1 
ATOM   338  H  HA   . LYS A 1 23  ? 39.35156 66.54339 23.75935 1.000 21.04939  ? 23  LYS A HA   1 
ATOM   339  H  HB2  . LYS A 1 23  ? 40.31722 68.18123 24.89189 1.000 28.41460  ? 23  LYS A HB2  1 
ATOM   340  H  HB3  . LYS A 1 23  ? 41.04960 67.18036 25.88551 1.000 28.41460  ? 23  LYS A HB3  1 
ATOM   341  H  HG2  . LYS A 1 23  ? 42.70940 66.81745 24.48078 1.000 40.79561  ? 23  LYS A HG2  1 
ATOM   342  H  HG3  . LYS A 1 23  ? 41.85150 67.25570 23.21692 1.000 40.79561  ? 23  LYS A HG3  1 
ATOM   343  H  HD2  . LYS A 1 23  ? 41.95751 69.50564 24.29063 1.000 53.53211  ? 23  LYS A HD2  1 
ATOM   344  H  HD3  . LYS A 1 23  ? 43.25560 68.90405 24.98234 1.000 53.53211  ? 23  LYS A HD3  1 
ATOM   345  H  HE2  . LYS A 1 23  ? 44.30781 69.58704 23.19162 1.000 74.61317  ? 23  LYS A HE2  1 
ATOM   346  H  HE3  . LYS A 1 23  ? 43.67995 68.30676 22.49012 1.000 74.61317  ? 23  LYS A HE3  1 
ATOM   347  H  HZ1  . LYS A 1 23  ? 43.27529 70.14587 21.24909 1.000 76.14353  ? 23  LYS A HZ1  1 
ATOM   348  H  HZ2  . LYS A 1 23  ? 42.00352 69.64589 21.72968 1.000 76.14353  ? 23  LYS A HZ2  1 
ATOM   349  H  HZ3  . LYS A 1 23  ? 42.60368 70.81091 22.34682 1.000 76.14353  ? 23  LYS A HZ3  1 
ATOM   350  N  N    . THR A 1 24  ? 40.63839 64.68552 22.79803 1.000 19.90051  ? 24  THR A N    1 
ATOM   351  C  CA   . THR A 1 24  ? 41.26509 63.46293 22.34519 1.000 20.41361  ? 24  THR A CA   1 
ATOM   352  C  C    . THR A 1 24  ? 42.53512 63.75120 21.55249 1.000 20.34832  ? 24  THR A C    1 
ATOM   353  O  O    . THR A 1 24  ? 42.70989 64.83354 20.95832 1.000 23.28010  ? 24  THR A O    1 
ATOM   354  C  CB   . THR A 1 24  ? 40.30624 62.62639 21.46441 1.000 21.55417  ? 24  THR A CB   1 
ATOM   355  O  OG1  . THR A 1 24  ? 40.16738 63.20533 20.15390 1.000 21.41108  ? 24  THR A OG1  1 
ATOM   356  C  CG2  . THR A 1 24  ? 38.92756 62.46015 22.16086 1.000 23.86378  ? 24  THR A CG2  1 
ATOM   357  H  H    . THR A 1 24  ? 40.26453 65.15838 22.18464 1.000 23.88061  ? 24  THR A H    1 
ATOM   358  H  HA   . THR A 1 24  ? 41.50489 62.94505 23.12953 1.000 24.49633  ? 24  THR A HA   1 
ATOM   359  H  HB   . THR A 1 24  ? 40.67860 61.73887 21.34370 1.000 25.86500  ? 24  THR A HB   1 
ATOM   360  H  HG1  . THR A 1 24  ? 39.84740 63.97965 20.21432 1.000 25.69330  ? 24  THR A HG1  1 
ATOM   361  H  HG21 . THR A 1 24  ? 38.36561 61.86068 21.64535 1.000 28.63654  ? 24  THR A HG21 1 
ATOM   362  H  HG22 . THR A 1 24  ? 39.04742 62.09226 23.05035 1.000 28.63654  ? 24  THR A HG22 1 
ATOM   363  H  HG23 . THR A 1 24  ? 38.48640 63.32100 22.23305 1.000 28.63654  ? 24  THR A HG23 1 
ATOM   364  N  N    . SER A 1 25  ? 43.41353 62.73403 21.49975 1.000 20.16924  ? 25  SER A N    1 
ATOM   365  C  CA   . SER A 1 25  ? 44.56294 62.76352 20.61001 1.000 24.10913  ? 25  SER A CA   1 
ATOM   366  C  C    . SER A 1 25  ? 44.94927 61.33520 20.26819 1.000 26.53605  ? 25  SER A C    1 
ATOM   367  O  O    . SER A 1 25  ? 44.51029 60.37475 20.91395 1.000 23.82411  ? 25  SER A O    1 
ATOM   368  C  CB   . SER A 1 25  ? 45.72814 63.52363 21.22705 1.000 31.68427  ? 25  SER A CB   1 
ATOM   369  O  OG   . SER A 1 25  ? 46.11492 62.95386 22.43279 1.000 29.66958  ? 25  SER A OG   1 
ATOM   370  H  H    . SER A 1 25  ? 43.35639 62.01913 21.97437 1.000 24.20309  ? 25  SER A H    1 
ATOM   371  H  HA   . SER A 1 25  ? 44.32855 63.21231 19.78263 1.000 28.93096  ? 25  SER A HA   1 
ATOM   372  H  HB2  . SER A 1 25  ? 46.47888 63.50105 20.61323 1.000 38.02113  ? 25  SER A HB2  1 
ATOM   373  H  HB3  . SER A 1 25  ? 45.45659 64.44127 21.38545 1.000 38.02113  ? 25  SER A HB3  1 
ATOM   374  H  HG   . SER A 1 25  ? 45.49258 63.01753 22.99337 1.000 35.60350  ? 25  SER A HG   1 
ATOM   375  N  N    . GLY A 1 26  ? 45.75104 61.20782 19.21839 1.000 25.19524  ? 26  GLY A N    1 
ATOM   376  C  CA   . GLY A 1 26  ? 46.36724 59.93159 18.85543 1.000 26.93606  ? 26  GLY A CA   1 
ATOM   377  C  C    . GLY A 1 26  ? 45.55679 59.05579 17.92449 1.000 25.64620  ? 26  GLY A C    1 
ATOM   378  O  O    . GLY A 1 26  ? 45.96776 57.90672 17.67649 1.000 26.61994  ? 26  GLY A O    1 
ATOM   379  H  H    . GLY A 1 26  ? 45.95904 61.85387 18.69023 1.000 30.23429  ? 26  GLY A H    1 
ATOM   380  H  HA2  . GLY A 1 26  ? 47.21626 60.11205 18.42243 1.000 32.32327  ? 26  GLY A HA2  1 
ATOM   381  H  HA3  . GLY A 1 26  ? 46.52801 59.42570 19.66729 1.000 32.32327  ? 26  GLY A HA3  1 
ATOM   382  N  N    . TYR A 1 27  ? 44.43565 59.56591 17.40167 1.000 26.76709  ? 27  TYR A N    1 
ATOM   383  C  CA   . TYR A 1 27  ? 43.63004 58.88180 16.39677 1.000 26.57027  ? 27  TYR A CA   1 
ATOM   384  C  C    . TYR A 1 27  ? 42.73912 59.90876 15.70140 1.000 25.39463  ? 27  TYR A C    1 
ATOM   385  O  O    . TYR A 1 27  ? 42.64563 61.05658 16.11141 1.000 23.22304  ? 27  TYR A O    1 
ATOM   386  C  CB   . TYR A 1 27  ? 42.79718 57.77257 17.03625 1.000 22.54998  ? 27  TYR A CB   1 
ATOM   387  C  CG   . TYR A 1 27  ? 41.60176 58.29495 17.81008 1.000 21.84037  ? 27  TYR A CG   1 
ATOM   388  C  CD1  . TYR A 1 27  ? 41.73627 58.76954 19.09488 1.000 23.57616  ? 27  TYR A CD1  1 
ATOM   389  C  CD2  . TYR A 1 27  ? 40.32419 58.31961 17.22903 1.000 22.77950  ? 27  TYR A CD2  1 
ATOM   390  C  CE1  . TYR A 1 27  ? 40.63503 59.24350 19.79461 1.000 20.80164  ? 27  TYR A CE1  1 
ATOM   391  C  CE2  . TYR A 1 27  ? 39.23523 58.79081 17.91759 1.000 19.17694  ? 27  TYR A CE2  1 
ATOM   392  C  CZ   . TYR A 1 27  ? 39.40258 59.25511 19.21903 1.000 22.11355  ? 27  TYR A CZ   1 
ATOM   393  O  OH   . TYR A 1 27  ? 38.31090 59.71980 19.94232 1.000 20.99712  ? 27  TYR A OH   1 
ATOM   394  H  H    . TYR A 1 27  ? 44.11389 60.33217 17.62286 1.000 32.12051  ? 27  TYR A H    1 
ATOM   395  H  HA   . TYR A 1 27  ? 44.21072 58.48887 15.72645 1.000 31.88433  ? 27  TYR A HA   1 
ATOM   396  H  HB2  . TYR A 1 27  ? 42.46759 57.18506 16.33832 1.000 27.05998  ? 27  TYR A HB2  1 
ATOM   397  H  HB3  . TYR A 1 27  ? 43.35716 57.27455 17.65212 1.000 27.05998  ? 27  TYR A HB3  1 
ATOM   398  H  HD1  . TYR A 1 27  ? 42.57402 58.77274 19.49869 1.000 28.29139  ? 27  TYR A HD1  1 
ATOM   399  H  HD2  . TYR A 1 27  ? 40.21367 58.01002 16.35906 1.000 27.33540  ? 27  TYR A HD2  1 
ATOM   400  H  HE1  . TYR A 1 27  ? 40.74074 59.55573 20.66423 1.000 24.96196  ? 27  TYR A HE1  1 
ATOM   401  H  HE2  . TYR A 1 27  ? 38.39485 58.79991 17.51938 1.000 23.01233  ? 27  TYR A HE2  1 
ATOM   402  H  HH   . TYR A 1 27  ? 38.53595 59.86974 20.73760 1.000 25.19654  ? 27  TYR A HH   1 
ATOM   403  N  N    . THR A 1 28  ? 42.08899 59.48563 14.62776 1.000 22.98817  ? 28  THR A N    1 
ATOM   404  C  CA   . THR A 1 28  ? 41.24196 60.39063 13.86465 1.000 24.77483  ? 28  THR A CA   1 
ATOM   405  C  C    . THR A 1 28  ? 39.91744 60.52981 14.58501 1.000 26.38394  ? 28  THR A C    1 
ATOM   406  O  O    . THR A 1 28  ? 39.08734 59.62921 14.53923 1.000 22.93783  ? 28  THR A O    1 
ATOM   407  C  CB   . THR A 1 28  ? 41.06945 59.88077 12.44712 1.000 27.34824  ? 28  THR A CB   1 
ATOM   408  O  OG1  . THR A 1 28  ? 42.35858 59.82852 11.77182 1.000 28.21766  ? 28  THR A OG1  1 
ATOM   409  C  CG2  . THR A 1 28  ? 40.12090 60.79442 11.65529 1.000 32.52832  ? 28  THR A CG2  1 
ATOM   410  H  H    . THR A 1 28  ? 42.12165 58.68254 14.32186 1.000 27.58580  ? 28  THR A H    1 
ATOM   411  H  HA   . THR A 1 28  ? 41.65151 61.26885 13.82118 1.000 29.72980  ? 28  THR A HA   1 
ATOM   412  H  HB   . THR A 1 28  ? 40.68841 58.98923 12.47656 1.000 32.81789  ? 28  THR A HB   1 
ATOM   413  H  HG1  . THR A 1 28  ? 42.25873 59.55902 10.98252 1.000 33.86119  ? 28  THR A HG1  1 
ATOM   414  H  HG21 . THR A 1 28  ? 40.17230 60.58597 10.70935 1.000 39.03398  ? 28  THR A HG21 1 
ATOM   415  H  HG22 . THR A 1 28  ? 39.20795 60.66592 11.95680 1.000 39.03398  ? 28  THR A HG22 1 
ATOM   416  H  HG23 . THR A 1 28  ? 40.36811 61.72312 11.78687 1.000 39.03398  ? 28  THR A HG23 1 
ATOM   417  N  N    . PHE A 1 29  ? 39.72592 61.67226 15.25033 1.000 22.41086  ? 29  PHE A N    1 
ATOM   418  C  CA   . PHE A 1 29  ? 38.54144 61.88584 16.10004 1.000 23.92667  ? 29  PHE A CA   1 
ATOM   419  C  C    . PHE A 1 29  ? 37.21946 61.69233 15.35166 1.000 22.16670  ? 29  PHE A C    1 
ATOM   420  O  O    . PHE A 1 29  ? 36.24274 61.19125 15.93760 1.000 22.29906  ? 29  PHE A O    1 
ATOM   421  C  CB   . PHE A 1 29  ? 38.62897 63.29793 16.66786 1.000 23.24043  ? 29  PHE A CB   1 
ATOM   422  C  CG   . PHE A 1 29  ? 37.48360 63.73495 17.53250 1.000 22.00527  ? 29  PHE A CG   1 
ATOM   423  C  CD1  . PHE A 1 29  ? 37.26903 63.16575 18.74151 1.000 22.07752  ? 29  PHE A CD1  1 
ATOM   424  C  CD2  . PHE A 1 29  ? 36.66847 64.80322 17.10855 1.000 25.03012  ? 29  PHE A CD2  1 
ATOM   425  C  CE1  . PHE A 1 29  ? 36.24752 63.61852 19.58726 1.000 23.30535  ? 29  PHE A CE1  1 
ATOM   426  C  CE2  . PHE A 1 29  ? 35.61983 65.24963 17.92854 1.000 24.77122  ? 29  PHE A CE2  1 
ATOM   427  C  CZ   . PHE A 1 29  ? 35.42144 64.66681 19.14073 1.000 24.84221  ? 29  PHE A CZ   1 
ATOM   428  H  H    . PHE A 1 29  ? 40.26406 62.34278 15.23001 1.000 26.89304  ? 29  PHE A H    1 
ATOM   429  H  HA   . PHE A 1 29  ? 38.54198 61.23029 16.81499 1.000 28.71200  ? 29  PHE A HA   1 
ATOM   430  H  HB2  . PHE A 1 29  ? 39.43313 63.35797 17.20695 1.000 27.88852  ? 29  PHE A HB2  1 
ATOM   431  H  HB3  . PHE A 1 29  ? 38.68010 63.92000 15.92536 1.000 27.88852  ? 29  PHE A HB3  1 
ATOM   432  H  HD1  . PHE A 1 29  ? 37.80978 62.46075 19.01621 1.000 26.49302  ? 29  PHE A HD1  1 
ATOM   433  H  HD2  . PHE A 1 29  ? 36.82465 65.21156 16.28771 1.000 30.03614  ? 29  PHE A HD2  1 
ATOM   434  H  HE1  . PHE A 1 29  ? 36.11841 63.23499 20.42459 1.000 27.96641  ? 29  PHE A HE1  1 
ATOM   435  H  HE2  . PHE A 1 29  ? 35.06459 65.93946 17.64437 1.000 29.72547  ? 29  PHE A HE2  1 
ATOM   436  H  HZ   . PHE A 1 29  ? 34.72831 64.96584 19.68391 1.000 29.81066  ? 29  PHE A HZ   1 
ATOM   437  N  N    . SER A 1 30  ? 37.17247 62.09521 14.07057 1.000 23.71324  ? 30  SER A N    1 
ATOM   438  C  CA   . SER A 1 30  ? 35.95487 62.07402 13.27463 1.000 25.24419  ? 30  SER A CA   1 
ATOM   439  C  C    . SER A 1 30  ? 35.45357 60.67783 12.97595 1.000 26.99199  ? 30  SER A C    1 
ATOM   440  O  O    . SER A 1 30  ? 34.26470 60.53330 12.65011 1.000 30.22406  ? 30  SER A O    1 
ATOM   441  C  CB   . SER A 1 30  ? 36.14283 62.82407 11.94075 1.000 30.02569  ? 30  SER A CB   1 
ATOM   442  O  OG   . SER A 1 30  ? 36.21878 64.21883 12.20440 1.000 42.79237  ? 30  SER A OG   1 
ATOM   443  H  H    . SER A 1 30  ? 37.85323 62.39097 13.63619 1.000 28.45589  ? 30  SER A H    1 
ATOM   444  H  HA   . SER A 1 30  ? 35.27904 62.53721 13.79387 1.000 30.29302  ? 30  SER A HA   1 
ATOM   445  H  HB2  . SER A 1 30  ? 36.96415 62.52967 11.51688 1.000 36.03082  ? 30  SER A HB2  1 
ATOM   446  H  HB3  . SER A 1 30  ? 35.38702 62.64526 11.35964 1.000 36.03082  ? 30  SER A HB3  1 
ATOM   447  H  HG   . SER A 1 30  ? 36.83015 64.37345 12.75930 1.000 51.35085  ? 30  SER A HG   1 
ATOM   448  N  N    . ASN A 1 31  ? 36.27957 59.64090 13.15296 1.000 23.94354  ? 31  ASN A N    1 
ATOM   449  C  CA   . ASN A 1 31  ? 35.94944 58.32094 12.62947 1.000 24.61664  ? 31  ASN A CA   1 
ATOM   450  C  C    . ASN A 1 31  ? 35.69450 57.26930 13.68296 1.000 25.03509  ? 31  ASN A C    1 
ATOM   451  O  O    . ASN A 1 31  ? 35.59720 56.08750 13.32510 1.000 24.83947  ? 31  ASN A O    1 
ATOM   452  C  CB   . ASN A 1 31  ? 37.06506 57.84557 11.71376 1.000 30.07517  ? 31  ASN A CB   1 
ATOM   453  C  CG   . ASN A 1 31  ? 37.00021 58.52601 10.32196 1.000 42.90762  ? 31  ASN A CG   1 
ATOM   454  O  OD1  . ASN A 1 31  ? 36.72834 59.72327 10.21949 1.000 39.82964  ? 31  ASN A OD1  1 
ATOM   455  N  ND2  . ASN A 1 31  ? 37.23647 57.75863 9.26290  1.000 53.81041  ? 31  ASN A ND2  1 
ATOM   456  H  H    . ASN A 1 31  ? 37.03027 59.68193 13.57053 1.000 28.73225  ? 31  ASN A H    1 
ATOM   457  H  HA   . ASN A 1 31  ? 35.12533 58.41333 12.12627 1.000 29.53996  ? 31  ASN A HA   1 
ATOM   458  H  HB2  . ASN A 1 31  ? 37.92142 58.05884 12.11633 1.000 36.09021  ? 31  ASN A HB2  1 
ATOM   459  H  HB3  . ASN A 1 31  ? 36.98760 56.88702 11.58696 1.000 36.09021  ? 31  ASN A HB3  1 
ATOM   460  H  HD21 . ASN A 1 31  ? 37.41544 56.92405 9.36794  1.000 64.57249  ? 31  ASN A HD21 1 
ATOM   461  H  HD22 . ASN A 1 31  ? 37.21040 58.09666 8.47254  1.000 64.57249  ? 31  ASN A HD22 1 
ATOM   462  N  N    . SER A 1 32  ? 35.55716 57.67370 14.96351 1.000 22.28921  ? 32  SER A N    1 
ATOM   463  C  CA   . SER A 1 32  ? 35.19419 56.76261 16.04449 1.000 21.94425  ? 32  SER A CA   1 
ATOM   464  C  C    . SER A 1 32  ? 34.02695 57.33591 16.82761 1.000 21.79366  ? 32  SER A C    1 
ATOM   465  O  O    . SER A 1 32  ? 34.00991 58.51907 17.16702 1.000 21.00895  ? 32  SER A O    1 
ATOM   466  C  CB   . SER A 1 32  ? 36.38075 56.50960 16.99244 1.000 22.36474  ? 32  SER A CB   1 
ATOM   467  O  OG   . SER A 1 32  ? 37.37411 55.73556 16.29929 1.000 23.08941  ? 32  SER A OG   1 
ATOM   468  H  H    . SER A 1 32  ? 35.67309 58.48514 15.22375 1.000 26.74705  ? 32  SER A H    1 
ATOM   469  H  HA   . SER A 1 32  ? 34.91975 55.91263 15.66617 1.000 26.33310  ? 32  SER A HA   1 
ATOM   470  H  HB2  . SER A 1 32  ? 36.76388 57.35813 17.26466 1.000 26.83769  ? 32  SER A HB2  1 
ATOM   471  H  HB3  . SER A 1 32  ? 36.07384 56.01915 17.77100 1.000 26.83769  ? 32  SER A HB3  1 
ATOM   472  H  HG   . SER A 1 32  ? 37.61854 56.13842 15.60391 1.000 27.70729  ? 32  SER A HG   1 
ATOM   473  N  N    . TRP A 1 33  ? 33.09678 56.47447 17.19839 1.000 18.40446  ? 33  TRP A N    1 
ATOM   474  C  CA   . TRP A 1 33  ? 32.09179 56.88044 18.18004 1.000 18.78615  ? 33  TRP A CA   1 
ATOM   475  C  C    . TRP A 1 33  ? 32.72624 57.30729 19.50589 1.000 17.78500  ? 33  TRP A C    1 
ATOM   476  O  O    . TRP A 1 33  ? 33.73701 56.73362 19.97563 1.000 18.30001  ? 33  TRP A O    1 
ATOM   477  C  CB   . TRP A 1 33  ? 31.12486 55.71292 18.43585 1.000 19.26068  ? 33  TRP A CB   1 
ATOM   478  C  CG   . TRP A 1 33  ? 30.19506 55.44864 17.30288 1.000 19.77176  ? 33  TRP A CG   1 
ATOM   479  C  CD1  . TRP A 1 33  ? 30.36330 54.52017 16.29797 1.000 23.44180  ? 33  TRP A CD1  1 
ATOM   480  C  CD2  . TRP A 1 33  ? 28.95921 56.08625 17.04872 1.000 19.64963  ? 33  TRP A CD2  1 
ATOM   481  N  NE1  . TRP A 1 33  ? 29.29957 54.53800 15.46424 1.000 24.19832  ? 33  TRP A NE1  1 
ATOM   482  C  CE2  . TRP A 1 33  ? 28.42570 55.50910 15.87678 1.000 21.62967  ? 33  TRP A CE2  1 
ATOM   483  C  CE3  . TRP A 1 33  ? 28.24766 57.08821 17.68198 1.000 19.16762  ? 33  TRP A CE3  1 
ATOM   484  C  CZ2  . TRP A 1 33  ? 27.19524 55.89212 15.34542 1.000 24.35715  ? 33  TRP A CZ2  1 
ATOM   485  C  CZ3  . TRP A 1 33  ? 27.00520 57.46294 17.14364 1.000 21.66319  ? 33  TRP A CZ3  1 
ATOM   486  C  CH2  . TRP A 1 33  ? 26.51263 56.89346 15.98948 1.000 23.12668  ? 33  TRP A CH2  1 
ATOM   487  H  H    . TRP A 1 33  ? 33.02180 55.66844 16.90808 1.000 22.08535  ? 33  TRP A H    1 
ATOM   488  H  HA   . TRP A 1 33  ? 31.60386 57.64211 17.82977 1.000 22.54338  ? 33  TRP A HA   1 
ATOM   489  H  HB2  . TRP A 1 33  ? 31.64207 54.90677 18.58921 1.000 23.11282  ? 33  TRP A HB2  1 
ATOM   490  H  HB3  . TRP A 1 33  ? 30.58872 55.91693 19.21804 1.000 23.11282  ? 33  TRP A HB3  1 
ATOM   491  H  HD1  . TRP A 1 33  ? 31.10178 53.96228 16.20684 1.000 28.13016  ? 33  TRP A HD1  1 
ATOM   492  H  HE1  . TRP A 1 33  ? 29.18915 54.02288 14.78449 1.000 29.03799  ? 33  TRP A HE1  1 
ATOM   493  H  HE3  . TRP A 1 33  ? 28.58249 57.50311 18.44398 1.000 23.00114  ? 33  TRP A HE3  1 
ATOM   494  H  HZ2  . TRP A 1 33  ? 26.85020 55.48482 14.58387 1.000 29.22858  ? 33  TRP A HZ2  1 
ATOM   495  H  HZ3  . TRP A 1 33  ? 26.50151 58.11296 17.57800 1.000 25.99582  ? 33  TRP A HZ3  1 
ATOM   496  H  HH2  . TRP A 1 33  ? 25.70396 57.19277 15.64112 1.000 27.75202  ? 33  TRP A HH2  1 
ATOM   497  N  N    . MET A 1 34  ? 32.08959 58.29270 20.15188 1.000 17.66382  ? 34  MET A N    1 
ATOM   498  C  CA   . MET A 1 34  ? 32.48371 58.62209 21.51284 1.000 19.12456  ? 34  MET A CA   1 
ATOM   499  C  C    . MET A 1 34  ? 31.28083 58.37547 22.42831 1.000 16.21965  ? 34  MET A C    1 
ATOM   500  O  O    . MET A 1 34  ? 30.18052 58.91562 22.20934 1.000 17.31322  ? 34  MET A O    1 
ATOM   501  C  CB   . MET A 1 34  ? 32.95209 60.07311 21.65101 1.000 19.27429  ? 34  MET A CB   1 
ATOM   502  C  CG   . MET A 1 34  ? 33.44743 60.35089 23.08755 1.000 20.53673  ? 34  MET A CG   1 
ATOM   503  S  SD   . MET A 1 34  ? 34.90609 59.37037 23.53110 1.000 21.82940  ? 34  MET A SD   1 
ATOM   504  C  CE   . MET A 1 34  ? 36.11789 59.89286 22.29384 1.000 23.96500  ? 34  MET A CE   1 
ATOM   505  H  H    . MET A 1 34  ? 31.44837 58.76444 19.82644 1.000 21.19658  ? 34  MET A H    1 
ATOM   506  H  HA   . MET A 1 34  ? 33.22694 58.05140 21.76348 1.000 22.94947  ? 34  MET A HA   1 
ATOM   507  H  HB2  . MET A 1 34  ? 33.68282 60.23755 21.03466 1.000 23.12914  ? 34  MET A HB2  1 
ATOM   508  H  HB3  . MET A 1 34  ? 32.21366 60.67154 21.45732 1.000 23.12914  ? 34  MET A HB3  1 
ATOM   509  H  HG2  . MET A 1 34  ? 33.68222 61.28888 23.16469 1.000 24.64408  ? 34  MET A HG2  1 
ATOM   510  H  HG3  . MET A 1 34  ? 32.73885 60.13370 23.71336 1.000 24.64408  ? 34  MET A HG3  1 
ATOM   511  H  HE1  . MET A 1 34  ? 36.95918 59.44158 22.46552 1.000 28.75800  ? 34  MET A HE1  1 
ATOM   512  H  HE2  . MET A 1 34  ? 35.79021 59.65740 21.41175 1.000 28.75800  ? 34  MET A HE2  1 
ATOM   513  H  HE3  . MET A 1 34  ? 36.23894 60.85325 22.35625 1.000 28.75800  ? 34  MET A HE3  1 
ATOM   514  N  N    . ASN A 1 35  ? 31.48957 57.56643 23.46573 1.000 15.80376  ? 35  ASN A N    1 
ATOM   515  C  CA   . ASN A 1 35  ? 30.46162 57.25978 24.45788 1.000 17.49480  ? 35  ASN A CA   1 
ATOM   516  C  C    . ASN A 1 35  ? 30.72444 58.08498 25.70836 1.000 15.04105  ? 35  ASN A C    1 
ATOM   517  O  O    . ASN A 1 35  ? 31.86773 58.46455 25.99736 1.000 16.10760  ? 35  ASN A O    1 
ATOM   518  C  CB   . ASN A 1 35  ? 30.46824 55.77352 24.85008 1.000 17.17121  ? 35  ASN A CB   1 
ATOM   519  C  CG   . ASN A 1 35  ? 30.42316 54.85474 23.70434 1.000 17.46225  ? 35  ASN A CG   1 
ATOM   520  O  OD1  . ASN A 1 35  ? 29.33924 54.47080 23.24320 1.000 17.81139  ? 35  ASN A OD1  1 
ATOM   521  N  ND2  . ASN A 1 35  ? 31.59456 54.43473 23.23704 1.000 19.49461  ? 35  ASN A ND2  1 
ATOM   522  H  H    . ASN A 1 35  ? 32.23859 57.17300 23.61992 1.000 18.96451  ? 35  ASN A H    1 
ATOM   523  H  HA   . ASN A 1 35  ? 29.59078 57.46590 24.08365 1.000 20.99376  ? 35  ASN A HA   1 
ATOM   524  H  HB2  . ASN A 1 35  ? 31.28001 55.58596 25.34682 1.000 20.60545  ? 35  ASN A HB2  1 
ATOM   525  H  HB3  . ASN A 1 35  ? 29.69187 55.59372 25.40308 1.000 20.60545  ? 35  ASN A HB3  1 
ATOM   526  H  HD21 . ASN A 1 35  ? 31.62214 53.89574 22.56747 1.000 23.39353  ? 35  ASN A HD21 1 
ATOM   527  H  HD22 . ASN A 1 35  ? 32.32484 54.70199 23.60428 1.000 23.39353  ? 35  ASN A HD22 1 
ATOM   528  N  N    . TRP A 1 36  ? 29.66105 58.28664 26.48943 1.000 15.14193  ? 36  TRP A N    1 
ATOM   529  C  CA   . TRP A 1 36  ? 29.72710 58.85145 27.82723 1.000 15.41861  ? 36  TRP A CA   1 
ATOM   530  C  C    . TRP A 1 36  ? 29.08884 57.85759 28.78147 1.000 15.38031  ? 36  TRP A C    1 
ATOM   531  O  O    . TRP A 1 36  ? 28.06306 57.25564 28.46667 1.000 14.04756  ? 36  TRP A O    1 
ATOM   532  C  CB   . TRP A 1 36  ? 29.06450 60.17530 27.88717 1.000 16.41539  ? 36  TRP A CB   1 
ATOM   533  C  CG   . TRP A 1 36  ? 29.85004 61.23941 27.15854 1.000 16.33037  ? 36  TRP A CG   1 
ATOM   534  C  CD1  . TRP A 1 36  ? 29.76849 61.54789 25.80908 1.000 19.75821  ? 36  TRP A CD1  1 
ATOM   535  C  CD2  . TRP A 1 36  ? 30.83818 62.08901 27.69752 1.000 17.32828  ? 36  TRP A CD2  1 
ATOM   536  N  NE1  . TRP A 1 36  ? 30.61651 62.56753 25.50320 1.000 18.77556  ? 36  TRP A NE1  1 
ATOM   537  C  CE2  . TRP A 1 36  ? 31.29141 62.92627 26.63515 1.000 18.70624  ? 36  TRP A CE2  1 
ATOM   538  C  CE3  . TRP A 1 36  ? 31.38350 62.25382 28.97420 1.000 17.49962  ? 36  TRP A CE3  1 
ATOM   539  C  CZ2  . TRP A 1 36  ? 32.22520 63.92664 26.82581 1.000 18.80891  ? 36  TRP A CZ2  1 
ATOM   540  C  CZ3  . TRP A 1 36  ? 32.35312 63.25728 29.15771 1.000 19.78389  ? 36  TRP A CZ3  1 
ATOM   541  C  CH2  . TRP A 1 36  ? 32.77155 64.05245 28.08081 1.000 20.85236  ? 36  TRP A CH2  1 
ATOM   542  H  H    . TRP A 1 36  ? 28.85772 58.09378 26.25055 1.000 18.17032  ? 36  TRP A H    1 
ATOM   543  H  HA   . TRP A 1 36  ? 30.64528 58.99595 28.10464 1.000 18.50233  ? 36  TRP A HA   1 
ATOM   544  H  HB2  . TRP A 1 36  ? 28.18820 60.11124 27.47619 1.000 19.69846  ? 36  TRP A HB2  1 
ATOM   545  H  HB3  . TRP A 1 36  ? 28.97699 60.44544 28.81467 1.000 19.69846  ? 36  TRP A HB3  1 
ATOM   546  H  HD1  . TRP A 1 36  ? 29.21285 61.11869 25.19921 1.000 23.70985  ? 36  TRP A HD1  1 
ATOM   547  H  HE1  . TRP A 1 36  ? 30.71148 62.92590 24.72721 1.000 22.53068  ? 36  TRP A HE1  1 
ATOM   548  H  HE3  . TRP A 1 36  ? 31.11306 61.71531 29.68256 1.000 20.99954  ? 36  TRP A HE3  1 
ATOM   549  H  HZ2  . TRP A 1 36  ? 32.47450 64.49311 26.13165 1.000 22.57069  ? 36  TRP A HZ2  1 
ATOM   550  H  HZ3  . TRP A 1 36  ? 32.71994 63.39443 30.00124 1.000 23.74067  ? 36  TRP A HZ3  1 
ATOM   551  H  HH2  . TRP A 1 36  ? 33.43940 64.68447 28.22017 1.000 25.02283  ? 36  TRP A HH2  1 
ATOM   552  N  N    . VAL A 1 37  ? 29.69044 57.72064 29.95988 1.000 14.86607  ? 37  VAL A N    1 
ATOM   553  C  CA   . VAL A 1 37  ? 29.31436 56.71401 30.93050 1.000 14.01340  ? 37  VAL A CA   1 
ATOM   554  C  C    . VAL A 1 37  ? 29.26797 57.37758 32.30618 1.000 15.41951  ? 37  VAL A C    1 
ATOM   555  O  O    . VAL A 1 37  ? 30.18005 58.12861 32.67692 1.000 14.84420  ? 37  VAL A O    1 
ATOM   556  C  CB   . VAL A 1 37  ? 30.31500 55.54983 30.92074 1.000 14.61493  ? 37  VAL A CB   1 
ATOM   557  C  CG1  . VAL A 1 37  ? 29.98644 54.57768 32.08159 1.000 15.74735  ? 37  VAL A CG1  1 
ATOM   558  C  CG2  . VAL A 1 37  ? 30.24643 54.81368 29.61949 1.000 17.13132  ? 37  VAL A CG2  1 
ATOM   559  H  H    . VAL A 1 37  ? 30.34027 58.21884 30.22278 1.000 17.83928  ? 37  VAL A H    1 
ATOM   560  H  HA   . VAL A 1 37  ? 28.43159 56.36570 30.72979 1.000 16.81608  ? 37  VAL A HA   1 
ATOM   561  H  HB   . VAL A 1 37  ? 31.21292 55.89932 31.03254 1.000 17.53792  ? 37  VAL A HB   1 
ATOM   562  H  HG11 . VAL A 1 37  ? 30.48291 53.75419 31.95398 1.000 18.89683  ? 37  VAL A HG11 1 
ATOM   563  H  HG12 . VAL A 1 37  ? 30.24141 54.99090 32.92131 1.000 18.89683  ? 37  VAL A HG12 1 
ATOM   564  H  HG13 . VAL A 1 37  ? 29.03408 54.39350 32.07930 1.000 18.89683  ? 37  VAL A HG13 1 
ATOM   565  H  HG21 . VAL A 1 37  ? 30.86036 54.06324 29.64847 1.000 20.55758  ? 37  VAL A HG21 1 
ATOM   566  H  HG22 . VAL A 1 37  ? 29.34037 54.49477 29.48444 1.000 20.55758  ? 37  VAL A HG22 1 
ATOM   567  H  HG23 . VAL A 1 37  ? 30.49517 55.41701 28.90184 1.000 20.55758  ? 37  VAL A HG23 1 
ATOM   568  N  N    . LYS A 1 38  ? 28.21834 57.08429 33.05894 1.000 14.58506  ? 38  LYS A N    1 
ATOM   569  C  CA   . LYS A 1 38  ? 28.09070 57.52391 34.44580 1.000 15.22485  ? 38  LYS A CA   1 
ATOM   570  C  C    . LYS A 1 38  ? 28.45597 56.39237 35.39509 1.000 15.90001  ? 38  LYS A C    1 
ATOM   571  O  O    . LYS A 1 38  ? 28.06679 55.25242 35.17996 1.000 15.68591  ? 38  LYS A O    1 
ATOM   572  C  CB   . LYS A 1 38  ? 26.64115 57.95842 34.70379 1.000 15.27448  ? 38  LYS A CB   1 
ATOM   573  C  CG   . LYS A 1 38  ? 26.34910 58.54277 36.07790 1.000 14.34436  ? 38  LYS A CG   1 
ATOM   574  C  CD   . LYS A 1 38  ? 24.91077 58.88490 36.22637 1.000 14.17953  ? 38  LYS A CD   1 
ATOM   575  C  CE   . LYS A 1 38  ? 24.55960 59.46825 37.57970 1.000 17.35240  ? 38  LYS A CE   1 
ATOM   576  N  NZ   . LYS A 1 38  ? 23.10636 59.81096 37.72775 1.000 19.16211  ? 38  LYS A NZ   1 
ATOM   577  H  H    . LYS A 1 38  ? 27.54836 56.62011 32.78460 1.000 17.50208  ? 38  LYS A H    1 
ATOM   578  H  HA   . LYS A 1 38  ? 28.69306 58.26416 34.61927 1.000 18.26982  ? 38  LYS A HA   1 
ATOM   579  H  HB2  . LYS A 1 38  ? 26.40777 58.63582 34.04990 1.000 18.32937  ? 38  LYS A HB2  1 
ATOM   580  H  HB3  . LYS A 1 38  ? 26.06929 57.18236 34.59606 1.000 18.32937  ? 38  LYS A HB3  1 
ATOM   581  H  HG2  . LYS A 1 38  ? 26.58035 57.89278 36.75976 1.000 17.21323  ? 38  LYS A HG2  1 
ATOM   582  H  HG3  . LYS A 1 38  ? 26.86973 59.35195 36.20074 1.000 17.21323  ? 38  LYS A HG3  1 
ATOM   583  H  HD2  . LYS A 1 38  ? 24.67389 59.54034 35.55168 1.000 17.01544  ? 38  LYS A HD2  1 
ATOM   584  H  HD3  . LYS A 1 38  ? 24.38365 58.07956 36.10604 1.000 17.01544  ? 38  LYS A HD3  1 
ATOM   585  H  HE2  . LYS A 1 38  ? 24.78266 58.82107 38.26694 1.000 20.82288  ? 38  LYS A HE2  1 
ATOM   586  H  HE3  . LYS A 1 38  ? 25.07065 60.28204 37.71192 1.000 20.82288  ? 38  LYS A HE3  1 
ATOM   587  H  HZ1  . LYS A 1 38  ? 22.95472 60.15150 38.53592 1.000 22.99453  ? 38  LYS A HZ1  1 
ATOM   588  H  HZ2  . LYS A 1 38  ? 22.87070 60.40991 37.11307 1.000 22.99453  ? 38  LYS A HZ2  1 
ATOM   589  H  HZ3  . LYS A 1 38  ? 22.60918 59.08006 37.62436 1.000 22.99453  ? 38  LYS A HZ3  1 
ATOM   590  N  N    . GLN A 1 39  ? 29.15609 56.71518 36.47998 1.000 13.19994  ? 39  GLN A N    1 
ATOM   591  C  CA   . GLN A 1 39  ? 29.43227 55.74234 37.53950 1.000 14.33137  ? 39  GLN A CA   1 
ATOM   592  C  C    . GLN A 1 39  ? 29.05347 56.36213 38.86818 1.000 17.11190  ? 39  GLN A C    1 
ATOM   593  O  O    . GLN A 1 39  ? 29.67756 57.33284 39.32818 1.000 15.92560  ? 39  GLN A O    1 
ATOM   594  C  CB   . GLN A 1 39  ? 30.88546 55.31582 37.58481 1.000 17.13478  ? 39  GLN A CB   1 
ATOM   595  C  CG   . GLN A 1 39  ? 31.10846 54.14286 38.53965 1.000 16.33188  ? 39  GLN A CG   1 
ATOM   596  C  CD   . GLN A 1 39  ? 32.44881 53.44706 38.29532 1.000 19.00497  ? 39  GLN A CD   1 
ATOM   597  O  OE1  . GLN A 1 39  ? 33.48507 54.10873 38.07199 1.000 21.05831  ? 39  GLN A OE1  1 
ATOM   598  N  NE2  . GLN A 1 39  ? 32.45043 52.13299 38.40338 1.000 18.99179  ? 39  GLN A NE2  1 
ATOM   599  H  H    . GLN A 1 39  ? 29.48449 57.49622 36.62742 1.000 15.83993  ? 39  GLN A H    1 
ATOM   600  H  HA   . GLN A 1 39  ? 28.88728 54.95858 37.36741 1.000 17.19764  ? 39  GLN A HA   1 
ATOM   601  H  HB2  . GLN A 1 39  ? 31.16496 55.04210 36.69719 1.000 20.56174  ? 39  GLN A HB2  1 
ATOM   602  H  HB3  . GLN A 1 39  ? 31.42698 56.06129 37.88800 1.000 20.56174  ? 39  GLN A HB3  1 
ATOM   603  H  HG2  . GLN A 1 39  ? 31.09925 54.46952 39.45294 1.000 19.59825  ? 39  GLN A HG2  1 
ATOM   604  H  HG3  . GLN A 1 39  ? 30.40162 53.49068 38.41343 1.000 19.59825  ? 39  GLN A HG3  1 
ATOM   605  H  HE21 . GLN A 1 39  ? 31.72424 51.71692 38.60119 1.000 22.79014  ? 39  GLN A HE21 1 
ATOM   606  H  HE22 . GLN A 1 39  ? 33.17767 51.69197 38.27605 1.000 22.79014  ? 39  GLN A HE22 1 
ATOM   607  N  N    . ARG A 1 40  ? 28.03493 55.77247 39.49044 1.000 17.26200  ? 40  ARG A N    1 
ATOM   608  C  CA   . ARG A 1 40  ? 27.50649 56.23517 40.77491 1.000 20.45097  ? 40  ARG A CA   1 
ATOM   609  C  C    . ARG A 1 40  ? 27.21794 55.03710 41.66798 1.000 24.27543  ? 40  ARG A C    1 
ATOM   610  O  O    . ARG A 1 40  ? 26.66401 54.02641 41.18318 1.000 22.81911  ? 40  ARG A O    1 
ATOM   611  C  CB   . ARG A 1 40  ? 26.20493 57.04042 40.52789 1.000 19.71171  ? 40  ARG A CB   1 
ATOM   612  C  CG   . ARG A 1 40  ? 25.45003 57.48250 41.76088 1.000 25.90742  ? 40  ARG A CG   1 
ATOM   613  C  CD   . ARG A 1 40  ? 24.20370 58.20608 41.36283 1.000 23.96906  ? 40  ARG A CD   1 
ATOM   614  N  NE   . ARG A 1 40  ? 23.31795 58.41210 42.50297 1.000 25.50888  ? 40  ARG A NE   1 
ATOM   615  C  CZ   . ARG A 1 40  ? 23.39320 59.43074 43.35469 1.000 30.35337  ? 40  ARG A CZ   1 
ATOM   616  N  NH1  . ARG A 1 40  ? 24.29396 60.38850 43.21578 1.000 24.49494  ? 40  ARG A NH1  1 
ATOM   617  N  NH2  . ARG A 1 40  ? 22.54862 59.48582 44.38370 1.000 32.79372  ? 40  ARG A NH2  1 
ATOM   618  H  H    . ARG A 1 40  ? 27.62172 55.08445 39.18142 1.000 20.71441  ? 40  ARG A H    1 
ATOM   619  H  HA   . ARG A 1 40  ? 28.15699 56.78588 41.23801 1.000 24.54117  ? 40  ARG A HA   1 
ATOM   620  H  HB2  . ARG A 1 40  ? 26.43451 57.84120 40.03098 1.000 23.65405  ? 40  ARG A HB2  1 
ATOM   621  H  HB3  . ARG A 1 40  ? 25.60188 56.48786 40.00643 1.000 23.65405  ? 40  ARG A HB3  1 
ATOM   622  H  HG2  . ARG A 1 40  ? 25.20472 56.70738 42.28994 1.000 31.08891  ? 40  ARG A HG2  1 
ATOM   623  H  HG3  . ARG A 1 40  ? 26.00346 58.08121 42.28640 1.000 31.08891  ? 40  ARG A HG3  1 
ATOM   624  H  HD2  . ARG A 1 40  ? 24.43867 59.07375 40.99836 1.000 28.76287  ? 40  ARG A HD2  1 
ATOM   625  H  HD3  . ARG A 1 40  ? 23.72820 57.68447 40.69745 1.000 28.76287  ? 40  ARG A HD3  1 
ATOM   626  H  HE   . ARG A 1 40  ? 22.69900 57.82975 42.63475 1.000 30.61065  ? 40  ARG A HE   1 
ATOM   627  H  HH11 . ARG A 1 40  ? 24.85130 60.36299 42.56131 1.000 29.39393  ? 40  ARG A HH11 1 
ATOM   628  H  HH12 . ARG A 1 40  ? 24.32255 61.03701 43.77989 1.000 29.39393  ? 40  ARG A HH12 1 
ATOM   629  H  HH21 . ARG A 1 40  ? 21.96203 58.86635 44.49217 1.000 39.35247  ? 40  ARG A HH21 1 
ATOM   630  H  HH22 . ARG A 1 40  ? 22.59007 60.14084 44.93942 1.000 39.35247  ? 40  ARG A HH22 1 
ATOM   631  N  N    . PRO A 1 41  ? 27.53442 55.13027 42.96780 1.000 21.82314  ? 41  PRO A N    1 
ATOM   632  C  CA   . PRO A 1 41  ? 27.24768 54.01122 43.86572 1.000 26.91478  ? 41  PRO A CA   1 
ATOM   633  C  C    . PRO A 1 41  ? 25.76930 53.67708 43.81625 1.000 28.97104  ? 41  PRO A C    1 
ATOM   634  O  O    . PRO A 1 41  ? 24.90386 54.54961 43.95957 1.000 31.03528  ? 41  PRO A O    1 
ATOM   635  C  CB   . PRO A 1 41  ? 27.68692 54.53534 45.24040 1.000 26.92506  ? 41  PRO A CB   1 
ATOM   636  C  CG   . PRO A 1 41  ? 28.69404 55.58942 44.89762 1.000 25.82882  ? 41  PRO A CG   1 
ATOM   637  C  CD   . PRO A 1 41  ? 28.25295 56.21902 43.67232 1.000 25.36002  ? 41  PRO A CD   1 
ATOM   638  H  HA   . PRO A 1 41  ? 27.77475 53.22674 43.64731 1.000 32.29774  ? 41  PRO A HA   1 
ATOM   639  H  HB2  . PRO A 1 41  ? 26.92965 54.91094 45.71617 1.000 32.31008  ? 41  PRO A HB2  1 
ATOM   640  H  HB3  . PRO A 1 41  ? 28.08562 53.82144 45.76221 1.000 32.31008  ? 41  PRO A HB3  1 
ATOM   641  H  HG2  . PRO A 1 41  ? 28.73660 56.23960 45.61620 1.000 30.99458  ? 41  PRO A HG2  1 
ATOM   642  H  HG3  . PRO A 1 41  ? 29.56256 55.17603 44.77239 1.000 30.99458  ? 41  PRO A HG3  1 
ATOM   643  H  HD2  . PRO A 1 41  ? 27.65667 56.96056 43.86064 1.000 30.43203  ? 41  PRO A HD2  1 
ATOM   644  H  HD3  . PRO A 1 41  ? 29.01046 56.52671 43.15038 1.000 30.43203  ? 41  PRO A HD3  1 
ATOM   645  N  N    . GLY A 1 42  ? 25.48555 52.39962 43.64429 1.000 29.46900  ? 42  GLY A N    1 
ATOM   646  C  CA   . GLY A 1 42  ? 24.12105 51.92388 43.63912 1.000 31.57869  ? 42  GLY A CA   1 
ATOM   647  C  C    . GLY A 1 42  ? 23.55115 51.84913 42.23869 1.000 29.09046  ? 42  GLY A C    1 
ATOM   648  O  O    . GLY A 1 42  ? 22.63320 51.06080 41.98848 1.000 34.88484  ? 42  GLY A O    1 
ATOM   649  H  H    . GLY A 1 42  ? 26.07476 51.78416 43.52749 1.000 35.36280  ? 42  GLY A H    1 
ATOM   650  H  HA2  . GLY A 1 42  ? 24.08757 51.03798 44.03277 1.000 37.89443  ? 42  GLY A HA2  1 
ATOM   651  H  HA3  . GLY A 1 42  ? 23.56898 52.52396 44.16449 1.000 37.89443  ? 42  GLY A HA3  1 
ATOM   652  N  N    . GLN A 1 43  ? 24.05029 52.67529 41.32865 1.000 26.13201  ? 43  GLN A N    1 
ATOM   653  C  CA   . GLN A 1 43  ? 23.61596 52.63241 39.93959 1.000 23.34869  ? 43  GLN A CA   1 
ATOM   654  C  C    . GLN A 1 43  ? 24.62396 51.91699 39.05977 1.000 29.72221  ? 43  GLN A C    1 
ATOM   655  O  O    . GLN A 1 43  ? 24.26363 51.49926 37.96455 1.000 29.79338  ? 43  GLN A O    1 
ATOM   656  C  CB   . GLN A 1 43  ? 23.41098 54.04930 39.40294 1.000 26.17638  ? 43  GLN A CB   1 
ATOM   657  C  CG   . GLN A 1 43  ? 22.27072 54.79709 40.06685 1.000 30.04403  ? 43  GLN A CG   1 
ATOM   658  C  CD   . GLN A 1 43  ? 20.94814 54.05146 39.98019 1.000 43.62804  ? 43  GLN A CD   1 
ATOM   659  O  OE1  . GLN A 1 43  ? 20.59817 53.53785 38.91780 1.000 42.19526  ? 43  GLN A OE1  1 
ATOM   660  N  NE2  . GLN A 1 43  ? 20.21690 53.97822 41.08727 1.000 46.21231  ? 43  GLN A NE2  1 
ATOM   661  H  H    . GLN A 1 43  ? 24.64584 53.27386 41.49188 1.000 31.35842  ? 43  GLN A H    1 
ATOM   662  H  HA   . GLN A 1 43  ? 22.76284 52.17468 39.87981 1.000 28.01843  ? 43  GLN A HA   1 
ATOM   663  H  HB2  . GLN A 1 43  ? 24.22355 54.55842 39.54933 1.000 31.41165  ? 43  GLN A HB2  1 
ATOM   664  H  HB3  . GLN A 1 43  ? 23.21810 53.99800 38.45370 1.000 31.41165  ? 43  GLN A HB3  1 
ATOM   665  H  HG2  . GLN A 1 43  ? 22.48124 54.92620 41.00488 1.000 36.05284  ? 43  GLN A HG2  1 
ATOM   666  H  HG3  . GLN A 1 43  ? 22.15973 55.65623 39.63043 1.000 36.05284  ? 43  GLN A HG3  1 
ATOM   667  H  HE21 . GLN A 1 43  ? 20.49773 54.34417 41.81309 1.000 55.45478  ? 43  GLN A HE21 1 
ATOM   668  H  HE22 . GLN A 1 43  ? 19.46281 53.56485 41.07796 1.000 55.45478  ? 43  GLN A HE22 1 
ATOM   669  N  N    . GLY A 1 44  ? 25.86333 51.76227 39.50570 1.000 25.08988  ? 44  GLY A N    1 
ATOM   670  C  CA   . GLY A 1 44  ? 26.90400 51.12225 38.71588 1.000 23.59387  ? 44  GLY A CA   1 
ATOM   671  C  C    . GLY A 1 44  ? 27.31542 51.96290 37.53088 1.000 22.44006  ? 44  GLY A C    1 
ATOM   672  O  O    . GLY A 1 44  ? 27.16009 53.18282 37.53698 1.000 21.99493  ? 44  GLY A O    1 
ATOM   673  H  H    . GLY A 1 44  ? 26.13439 52.02436 40.27864 1.000 30.10785  ? 44  GLY A H    1 
ATOM   674  H  HA2  . GLY A 1 44  ? 27.68467 50.97279 39.27186 1.000 28.31265  ? 44  GLY A HA2  1 
ATOM   675  H  HA3  . GLY A 1 44  ? 26.58104 50.26809 38.38876 1.000 28.31265  ? 44  GLY A HA3  1 
ATOM   676  N  N    . LEU A 1 45  ? 27.81108 51.28857 36.46907 1.000 17.57091  ? 45  LEU A N    1 
ATOM   677  C  CA   . LEU A 1 45  ? 28.20142 51.94275 35.22896 1.000 15.08617  ? 45  LEU A CA   1 
ATOM   678  C  C    . LEU A 1 45  ? 26.97020 51.98997 34.34431 1.000 14.87627  ? 45  LEU A C    1 
ATOM   679  O  O    . LEU A 1 45  ? 26.31351 50.95305 34.17438 1.000 17.53422  ? 45  LEU A O    1 
ATOM   680  C  CB   . LEU A 1 45  ? 29.30767 51.16328 34.49860 1.000 16.20588  ? 45  LEU A CB   1 
ATOM   681  C  CG   . LEU A 1 45  ? 30.68998 51.17515 35.16573 1.000 16.40603  ? 45  LEU A CG   1 
ATOM   682  C  CD1  . LEU A 1 45  ? 31.63390 50.15366 34.59626 1.000 17.48687  ? 45  LEU A CD1  1 
ATOM   683  C  CD2  . LEU A 1 45  ? 31.31200 52.55348 34.99714 1.000 19.12584  ? 45  LEU A CD2  1 
ATOM   684  H  H    . LEU A 1 45  ? 27.92760 50.43660 36.45582 1.000 21.08509  ? 45  LEU A H    1 
ATOM   685  H  HA   . LEU A 1 45  ? 28.54173 52.83183 35.41502 1.000 18.10340  ? 45  LEU A HA   1 
ATOM   686  H  HB2  . LEU A 1 45  ? 29.02976 50.23651 34.42961 1.000 19.44705  ? 45  LEU A HB2  1 
ATOM   687  H  HB3  . LEU A 1 45  ? 29.41261 51.54497 33.61305 1.000 19.44705  ? 45  LEU A HB3  1 
ATOM   688  H  HG   . LEU A 1 45  ? 30.56188 50.95508 36.10171 1.000 19.68724  ? 45  LEU A HG   1 
ATOM   689  H  HD11 . LEU A 1 45  ? 32.46458 50.17771 35.09655 1.000 20.98425  ? 45  LEU A HD11 1 
ATOM   690  H  HD12 . LEU A 1 45  ? 31.22949 49.27496 34.66866 1.000 20.98425  ? 45  LEU A HD12 1 
ATOM   691  H  HD13 . LEU A 1 45  ? 31.80266 50.36437 33.66458 1.000 20.98425  ? 45  LEU A HD13 1 
ATOM   692  H  HD21 . LEU A 1 45  ? 32.17731 52.56518 35.43532 1.000 22.95101  ? 45  LEU A HD21 1 
ATOM   693  H  HD22 . LEU A 1 45  ? 31.41787 52.73857 34.05087 1.000 22.95101  ? 45  LEU A HD22 1 
ATOM   694  H  HD23 . LEU A 1 45  ? 30.72812 53.21490 35.40027 1.000 22.95101  ? 45  LEU A HD23 1 
ATOM   695  N  N    . GLU A 1 46  ? 26.60524 53.19365 33.91887 1.000 14.38818  ? 46  GLU A N    1 
ATOM   696  C  CA   . GLU A 1 46  ? 25.44533 53.44748 33.07309 1.000 15.06393  ? 46  GLU A CA   1 
ATOM   697  C  C    . GLU A 1 46  ? 25.89191 54.17488 31.80935 1.000 14.99943  ? 46  GLU A C    1 
ATOM   698  O  O    . GLU A 1 46  ? 26.57204 55.21015 31.88591 1.000 16.09810  ? 46  GLU A O    1 
ATOM   699  C  CB   . GLU A 1 46  ? 24.45744 54.32624 33.84095 1.000 16.48612  ? 46  GLU A CB   1 
ATOM   700  C  CG   . GLU A 1 46  ? 23.67437 53.57944 34.82564 1.000 20.38639  ? 46  GLU A CG   1 
ATOM   701  C  CD   . GLU A 1 46  ? 22.66288 54.50574 35.52608 1.000 23.86010  ? 46  GLU A CD   1 
ATOM   702  O  OE1  . GLU A 1 46  ? 21.46556 54.19370 35.36208 1.000 26.79285  ? 46  GLU A OE1  1 
ATOM   703  O  OE2  . GLU A 1 46  ? 23.05524 55.47559 36.22117 1.000 22.41812  ? 46  GLU A OE2  1 
ATOM   704  H  H    . GLU A 1 46  ? 27.03375 53.91273 34.11610 1.000 17.26582  ? 46  GLU A H    1 
ATOM   705  H  HA   . GLU A 1 46  ? 25.02585 52.61389 32.80839 1.000 18.07672  ? 46  GLU A HA   1 
ATOM   706  H  HB2  . GLU A 1 46  ? 24.95016 55.01667 34.31151 1.000 19.78334  ? 46  GLU A HB2  1 
ATOM   707  H  HB3  . GLU A 1 46  ? 23.83994 54.73002 33.21122 1.000 19.78334  ? 46  GLU A HB3  1 
ATOM   708  H  HG2  . GLU A 1 46  ? 23.18653 52.86868 34.38098 1.000 24.46367  ? 46  GLU A HG2  1 
ATOM   709  H  HG3  . GLU A 1 46  ? 24.26739 53.20571 35.49613 1.000 24.46367  ? 46  GLU A HG3  1 
ATOM   710  N  N    . TRP A 1 47  ? 25.50828 53.64143 30.64491 1.000 14.23943  ? 47  TRP A N    1 
ATOM   711  C  CA   . TRP A 1 47  ? 25.78486 54.30711 29.37912 1.000 12.37684  ? 47  TRP A CA   1 
ATOM   712  C  C    . TRP A 1 47  ? 24.77765 55.43451 29.14549 1.000 14.29758  ? 47  TRP A C    1 
ATOM   713  O  O    . TRP A 1 47  ? 23.57020 55.20634 29.11988 1.000 16.97054  ? 47  TRP A O    1 
ATOM   714  C  CB   . TRP A 1 47  ? 25.69712 53.28516 28.26238 1.000 15.49841  ? 47  TRP A CB   1 
ATOM   715  C  CG   . TRP A 1 47  ? 25.96879 53.78509 26.84581 1.000 14.24713  ? 47  TRP A CG   1 
ATOM   716  C  CD1  . TRP A 1 47  ? 27.18262 54.03357 26.27774 1.000 16.64623  ? 47  TRP A CD1  1 
ATOM   717  C  CD2  . TRP A 1 47  ? 24.98450 54.01427 25.81228 1.000 13.92100  ? 47  TRP A CD2  1 
ATOM   718  N  NE1  . TRP A 1 47  ? 27.01719 54.38955 24.96563 1.000 17.64541  ? 47  TRP A NE1  1 
ATOM   719  C  CE2  . TRP A 1 47  ? 25.67483 54.39370 24.66457 1.000 15.61318  ? 47  TRP A CE2  1 
ATOM   720  C  CE3  . TRP A 1 47  ? 23.59302 53.96948 25.77663 1.000 14.14139  ? 47  TRP A CE3  1 
ATOM   721  C  CZ2  . TRP A 1 47  ? 25.02734 54.67608 23.50129 1.000 17.60214  ? 47  TRP A CZ2  1 
ATOM   722  C  CZ3  . TRP A 1 47  ? 22.95811 54.20655 24.61067 1.000 17.62508  ? 47  TRP A CZ3  1 
ATOM   723  C  CH2  . TRP A 1 47  ? 23.66500 54.59075 23.49397 1.000 19.81012  ? 47  TRP A CH2  1 
ATOM   724  H  H    . TRP A 1 47  ? 25.08718 52.89566 30.56678 1.000 17.08731  ? 47  TRP A H    1 
ATOM   725  H  HA   . TRP A 1 47  ? 26.67154 54.69995 29.39852 1.000 14.85221  ? 47  TRP A HA   1 
ATOM   726  H  HB2  . TRP A 1 47  ? 26.34460 52.58616 28.44425 1.000 18.59809  ? 47  TRP A HB2  1 
ATOM   727  H  HB3  . TRP A 1 47  ? 24.80037 52.91538 28.26429 1.000 18.59809  ? 47  TRP A HB3  1 
ATOM   728  H  HD1  . TRP A 1 47  ? 28.00070 53.97078 26.71558 1.000 19.97548  ? 47  TRP A HD1  1 
ATOM   729  H  HE1  . TRP A 1 47  ? 27.65157 54.58018 24.41715 1.000 21.17450  ? 47  TRP A HE1  1 
ATOM   730  H  HE3  . TRP A 1 47  ? 23.10797 53.77858 26.54681 1.000 16.96967  ? 47  TRP A HE3  1 
ATOM   731  H  HZ2  . TRP A 1 47  ? 25.49753 54.91915 22.73661 1.000 21.12257  ? 47  TRP A HZ2  1 
ATOM   732  H  HZ3  . TRP A 1 47  ? 22.03453 54.10957 24.56075 1.000 21.15009  ? 47  TRP A HZ3  1 
ATOM   733  H  HH2  . TRP A 1 47  ? 23.20244 54.79761 22.71413 1.000 23.77215  ? 47  TRP A HH2  1 
ATOM   734  N  N    . ILE A 1 48  ? 25.29093 56.63815 28.93785 1.000 15.09652  ? 48  ILE A N    1 
ATOM   735  C  CA   . ILE A 1 48  ? 24.45996 57.81510 28.73253 1.000 14.28493  ? 48  ILE A CA   1 
ATOM   736  C  C    . ILE A 1 48  ? 24.05280 57.95980 27.28305 1.000 15.04110  ? 48  ILE A C    1 
ATOM   737  O  O    . ILE A 1 48  ? 22.88217 58.19758 26.97444 1.000 15.42627  ? 48  ILE A O    1 
ATOM   738  C  CB   . ILE A 1 48  ? 25.20958 59.05319 29.22296 1.000 16.37834  ? 48  ILE A CB   1 
ATOM   739  C  CG1  . ILE A 1 48  ? 25.39435 58.98790 30.73233 1.000 16.78227  ? 48  ILE A CG1  1 
ATOM   740  C  CG2  . ILE A 1 48  ? 24.46245 60.32917 28.86426 1.000 17.32541  ? 48  ILE A CG2  1 
ATOM   741  C  CD1  . ILE A 1 48  ? 26.40694 59.94144 31.24575 1.000 17.00431  ? 48  ILE A CD1  1 
ATOM   742  H  H    . ILE A 1 48  ? 26.13443 56.80358 28.91062 1.000 18.11582  ? 48  ILE A H    1 
ATOM   743  H  HA   . ILE A 1 48  ? 23.64815 57.71789 29.25446 1.000 17.14192  ? 48  ILE A HA   1 
ATOM   744  H  HB   . ILE A 1 48  ? 26.07480 59.06472 28.78461 1.000 19.65401  ? 48  ILE A HB   1 
ATOM   745  H  HG12 . ILE A 1 48  ? 24.54852 59.19366 31.16028 1.000 20.13872  ? 48  ILE A HG12 1 
ATOM   746  H  HG13 . ILE A 1 48  ? 25.67946 58.09286 30.97422 1.000 20.13872  ? 48  ILE A HG13 1 
ATOM   747  H  HG21 . ILE A 1 48  ? 24.83532 61.06679 29.37199 1.000 20.79049  ? 48  ILE A HG21 1 
ATOM   748  H  HG22 . ILE A 1 48  ? 24.56275 60.49740 27.91424 1.000 20.79049  ? 48  ILE A HG22 1 
ATOM   749  H  HG23 . ILE A 1 48  ? 23.52406 60.21783 29.08321 1.000 20.79049  ? 48  ILE A HG23 1 
ATOM   750  H  HD11 . ILE A 1 48  ? 26.61263 59.71801 32.16698 1.000 20.40518  ? 48  ILE A HD11 1 
ATOM   751  H  HD12 . ILE A 1 48  ? 27.20773 59.87462 30.70245 1.000 20.40518  ? 48  ILE A HD12 1 
ATOM   752  H  HD13 . ILE A 1 48  ? 26.04750 60.84101 31.19589 1.000 20.40518  ? 48  ILE A HD13 1 
ATOM   753  N  N    . GLY A 1 49  ? 25.01834 57.77275 26.40020 1.000 15.58467  ? 49  GLY A N    1 
ATOM   754  C  CA   . GLY A 1 49  ? 24.77473 57.94519 24.98414 1.000 16.71811  ? 49  GLY A CA   1 
ATOM   755  C  C    . GLY A 1 49  ? 26.10007 58.01419 24.25261 1.000 14.86932  ? 49  GLY A C    1 
ATOM   756  O  O    . GLY A 1 49  ? 27.18058 57.89791 24.83528 1.000 15.71487  ? 49  GLY A O    1 
ATOM   757  H  H    . GLY A 1 49  ? 25.82405 57.54533 26.59692 1.000 18.70160  ? 49  GLY A H    1 
ATOM   758  H  HA2  . GLY A 1 49  ? 24.26030 57.19791 24.64086 1.000 20.06173  ? 49  GLY A HA2  1 
ATOM   759  H  HA3  . GLY A 1 49  ? 24.28199 58.76601 24.82808 1.000 20.06173  ? 49  GLY A HA3  1 
ATOM   760  N  N    . ARG A 1 50  ? 25.99469 58.14776 22.94237 1.000 16.44701  ? 50  ARG A N    1 
ATOM   761  C  CA   . ARG A 1 50  ? 27.18263 58.25659 22.10255 1.000 14.97983  ? 50  ARG A CA   1 
ATOM   762  C  C    . ARG A 1 50  ? 26.93859 59.24301 20.96986 1.000 17.19601  ? 50  ARG A C    1 
ATOM   763  O  O    . ARG A 1 50  ? 25.79940 59.51573 20.57986 1.000 17.29072  ? 50  ARG A O    1 
ATOM   764  C  CB   . ARG A 1 50  ? 27.57765 56.90526 21.50845 1.000 17.04107  ? 50  ARG A CB   1 
ATOM   765  C  CG   . ARG A 1 50  ? 26.56636 56.32723 20.59790 1.000 17.44457  ? 50  ARG A CG   1 
ATOM   766  C  CD   . ARG A 1 50  ? 27.06343 55.01139 20.04515 1.000 18.54740  ? 50  ARG A CD   1 
ATOM   767  N  NE   . ARG A 1 50  ? 26.26684 54.56029 18.91981 1.000 21.44019  ? 50  ARG A NE   1 
ATOM   768  C  CZ   . ARG A 1 50  ? 26.62313 53.53483 18.15567 1.000 24.46806  ? 50  ARG A CZ   1 
ATOM   769  N  NH1  . ARG A 1 50  ? 27.75407 52.86273 18.37971 1.000 23.01961  ? 50  ARG A NH1  1 
ATOM   770  N  NH2  . ARG A 1 50  ? 25.84614 53.19102 17.13360 1.000 24.99000  ? 50  ARG A NH2  1 
ATOM   771  H  H    . ARG A 1 50  ? 25.24996 58.17836 22.51336 1.000 19.73641  ? 50  ARG A H    1 
ATOM   772  H  HA   . ARG A 1 50  ? 27.91015 58.59373 22.64840 1.000 17.97580  ? 50  ARG A HA   1 
ATOM   773  H  HB2  . ARG A 1 50  ? 28.39903 57.01588 21.00446 1.000 20.44928  ? 50  ARG A HB2  1 
ATOM   774  H  HB3  . ARG A 1 50  ? 27.71550 56.27576 22.23345 1.000 20.44928  ? 50  ARG A HB3  1 
ATOM   775  H  HG2  . ARG A 1 50  ? 25.74126 56.16955 21.08292 1.000 20.93348  ? 50  ARG A HG2  1 
ATOM   776  H  HG3  . ARG A 1 50  ? 26.40591 56.93478 19.85896 1.000 20.93348  ? 50  ARG A HG3  1 
ATOM   777  H  HD2  . ARG A 1 50  ? 27.97978 55.11683 19.74501 1.000 22.25687  ? 50  ARG A HD2  1 
ATOM   778  H  HD3  . ARG A 1 50  ? 27.01741 54.33556 20.73943 1.000 22.25687  ? 50  ARG A HD3  1 
ATOM   779  H  HE   . ARG A 1 50  ? 25.53438 54.97376 18.74050 1.000 25.72822  ? 50  ARG A HE   1 
ATOM   780  H  HH11 . ARG A 1 50  ? 28.26857 53.09137 19.02980 1.000 27.62353  ? 50  ARG A HH11 1 
ATOM   781  H  HH12 . ARG A 1 50  ? 27.96839 52.20098 17.87399 1.000 27.62353  ? 50  ARG A HH12 1 
ATOM   782  H  HH21 . ARG A 1 50  ? 25.12430 53.63087 16.97521 1.000 29.98800  ? 50  ARG A HH21 1 
ATOM   783  H  HH22 . ARG A 1 50  ? 26.06523 52.52872 16.63065 1.000 29.98800  ? 50  ARG A HH22 1 
ATOM   784  N  N    . ILE A 1 51  ? 28.04478 59.77060 20.45236 1.000 16.37619  ? 51  ILE A N    1 
ATOM   785  C  CA   . ILE A 1 51  ? 28.04395 60.68360 19.30626 1.000 19.04111  ? 51  ILE A CA   1 
ATOM   786  C  C    . ILE A 1 51  ? 29.15057 60.29528 18.31740 1.000 17.47928  ? 51  ILE A C    1 
ATOM   787  O  O    . ILE A 1 51  ? 30.24416 59.86061 18.70151 1.000 18.61108  ? 51  ILE A O    1 
ATOM   788  C  CB   . ILE A 1 51  ? 28.17834 62.13987 19.78412 1.000 18.98616  ? 51  ILE A CB   1 
ATOM   789  C  CG1  . ILE A 1 51  ? 28.02903 63.09533 18.58873 1.000 22.07081  ? 51  ILE A CG1  1 
ATOM   790  C  CG2  . ILE A 1 51  ? 29.52001 62.39444 20.43833 1.000 19.95128  ? 51  ILE A CG2  1 
ATOM   791  C  CD1  . ILE A 1 51  ? 27.79403 64.53918 19.02063 1.000 22.91621  ? 51  ILE A CD1  1 
ATOM   792  H  H    . ILE A 1 51  ? 28.83364 59.61130 20.75553 1.000 19.65142  ? 51  ILE A H    1 
ATOM   793  H  HA   . ILE A 1 51  ? 27.21115 60.58918 18.81797 1.000 22.84933  ? 51  ILE A HA   1 
ATOM   794  H  HB   . ILE A 1 51  ? 27.47758 62.29390 20.43689 1.000 22.78339  ? 51  ILE A HB   1 
ATOM   795  H  HG12 . ILE A 1 51  ? 28.84057 63.06785 18.05811 1.000 26.48497  ? 51  ILE A HG12 1 
ATOM   796  H  HG13 . ILE A 1 51  ? 27.27176 62.81448 18.05155 1.000 26.48497  ? 51  ILE A HG13 1 
ATOM   797  H  HG21 . ILE A 1 51  ? 29.46752 63.21107 20.95916 1.000 23.94154  ? 51  ILE A HG21 1 
ATOM   798  H  HG22 . ILE A 1 51  ? 29.73626 61.64647 21.01684 1.000 23.94154  ? 51  ILE A HG22 1 
ATOM   799  H  HG23 . ILE A 1 51  ? 30.19569 62.48506 19.74830 1.000 23.94154  ? 51  ILE A HG23 1 
ATOM   800  H  HD11 . ILE A 1 51  ? 27.89570 65.11978 18.25026 1.000 27.49946  ? 51  ILE A HD11 1 
ATOM   801  H  HD12 . ILE A 1 51  ? 26.89629 64.61944 19.37913 1.000 27.49946  ? 51  ILE A HD12 1 
ATOM   802  H  HD13 . ILE A 1 51  ? 28.44414 64.77515 19.70076 1.000 27.49946  ? 51  ILE A HD13 1 
ATOM   803  N  N    . TYR A 1 52  ? 28.85050 60.40524 17.03826 1.000 18.93318  ? 52  TYR A N    1 
ATOM   804  C  CA   . TYR A 1 52  ? 29.83586 60.11253 16.00898 1.000 20.80128  ? 52  TYR A CA   1 
ATOM   805  C  C    . TYR A 1 52  ? 30.31701 61.43457 15.47872 1.000 23.02820  ? 52  TYR A C    1 
ATOM   806  O  O    . TYR A 1 52  ? 29.51919 62.13926 14.84195 1.000 23.52832  ? 52  TYR A O    1 
ATOM   807  C  CB   . TYR A 1 52  ? 29.22848 59.28843 14.87881 1.000 20.55911  ? 52  TYR A CB   1 
ATOM   808  C  CG   . TYR A 1 52  ? 30.25194 58.76929 13.91010 1.000 20.92523  ? 52  TYR A CG   1 
ATOM   809  C  CD1  . TYR A 1 52  ? 31.06586 57.70837 14.24794 1.000 23.39853  ? 52  TYR A CD1  1 
ATOM   810  C  CD2  . TYR A 1 52  ? 30.42949 59.35970 12.66698 1.000 24.30891  ? 52  TYR A CD2  1 
ATOM   811  C  CE1  . TYR A 1 52  ? 32.03547 57.24633 13.37697 1.000 24.56680  ? 52  TYR A CE1  1 
ATOM   812  C  CE2  . TYR A 1 52  ? 31.39785 58.89119 11.77984 1.000 25.75439  ? 52  TYR A CE2  1 
ATOM   813  C  CZ   . TYR A 1 52  ? 32.18931 57.82253 12.15509 1.000 28.71996  ? 52  TYR A CZ   1 
ATOM   814  O  OH   . TYR A 1 52  ? 33.13963 57.33943 11.27212 1.000 29.30700  ? 52  TYR A OH   1 
ATOM   815  H  H    . TYR A 1 52  ? 28.08260 60.64777 16.73642 1.000 22.71981  ? 52  TYR A H    1 
ATOM   816  H  HA   . TYR A 1 52  ? 30.57182 59.60301 16.38268 1.000 24.96153  ? 52  TYR A HA   1 
ATOM   817  H  HB2  . TYR A 1 52  ? 28.76455 58.52654 15.25986 1.000 24.67094  ? 52  TYR A HB2  1 
ATOM   818  H  HB3  . TYR A 1 52  ? 28.60483 59.84371 14.38523 1.000 24.67094  ? 52  TYR A HB3  1 
ATOM   819  H  HD1  . TYR A 1 52  ? 30.96085 57.29685 15.07530 1.000 28.07824  ? 52  TYR A HD1  1 
ATOM   820  H  HD2  . TYR A 1 52  ? 29.89404 60.07940 12.42159 1.000 29.17069  ? 52  TYR A HD2  1 
ATOM   821  H  HE1  . TYR A 1 52  ? 32.58441 56.53880 13.62791 1.000 29.48016  ? 52  TYR A HE1  1 
ATOM   822  H  HE2  . TYR A 1 52  ? 31.50934 59.29196 10.94806 1.000 30.90527  ? 52  TYR A HE2  1 
ATOM   823  H  HH   . TYR A 1 52  ? 33.12703 57.78859 10.56241 1.000 35.16840  ? 52  TYR A HH   1 
ATOM   824  N  N    . PRO A 1 53  ? 31.57019 61.83581 15.74570 1.000 21.47803  ? 53  PRO A N    1 
ATOM   825  C  CA   . PRO A 1 53  ? 31.96728 63.22038 15.46663 1.000 23.00285  ? 53  PRO A CA   1 
ATOM   826  C  C    . PRO A 1 53  ? 31.97837 63.56784 14.01182 1.000 26.14570  ? 53  PRO A C    1 
ATOM   827  O  O    . PRO A 1 53  ? 31.79967 64.74389 13.66445 1.000 31.76672  ? 53  PRO A O    1 
ATOM   828  C  CB   . PRO A 1 53  ? 33.36396 63.31655 16.10934 1.000 24.94152  ? 53  PRO A CB   1 
ATOM   829  C  CG   . PRO A 1 53  ? 33.36756 62.26416 17.18224 1.000 23.07975  ? 53  PRO A CG   1 
ATOM   830  C  CD   . PRO A 1 53  ? 32.59142 61.12505 16.57136 1.000 22.37449  ? 53  PRO A CD   1 
ATOM   831  H  HA   . PRO A 1 53  ? 31.37368 63.83907 15.92023 1.000 27.60342  ? 53  PRO A HA   1 
ATOM   832  H  HB2  . PRO A 1 53  ? 34.04708 63.13747 15.44438 1.000 29.92983  ? 53  PRO A HB2  1 
ATOM   833  H  HB3  . PRO A 1 53  ? 33.49348 64.19997 16.48842 1.000 29.92983  ? 53  PRO A HB3  1 
ATOM   834  H  HG2  . PRO A 1 53  ? 34.27737 61.99832 17.38833 1.000 27.69569  ? 53  PRO A HG2  1 
ATOM   835  H  HG3  . PRO A 1 53  ? 32.93046 62.59813 17.98118 1.000 27.69569  ? 53  PRO A HG3  1 
ATOM   836  H  HD2  . PRO A 1 53  ? 33.16354 60.57157 16.01708 1.000 26.84939  ? 53  PRO A HD2  1 
ATOM   837  H  HD3  . PRO A 1 53  ? 32.16961 60.58385 17.25699 1.000 26.84939  ? 53  PRO A HD3  1 
ATOM   838  N  N    . GLY A 1 54  ? 32.13341 62.57884 13.14406 1.000 24.84407  ? 54  GLY A N    1 
ATOM   839  C  CA   . GLY A 1 54  ? 32.20115 62.88722 11.72749 1.000 27.52006  ? 54  GLY A CA   1 
ATOM   840  C  C    . GLY A 1 54  ? 30.90704 63.44818 11.16875 1.000 28.90496  ? 54  GLY A C    1 
ATOM   841  O  O    . GLY A 1 54  ? 30.93054 64.19679 10.20014 1.000 35.08401  ? 54  GLY A O    1 
ATOM   842  H  H    . GLY A 1 54  ? 32.20003 61.74506 13.34396 1.000 29.81289  ? 54  GLY A H    1 
ATOM   843  H  HA2  . GLY A 1 54  ? 32.90196 63.54124 11.57903 1.000 33.02408  ? 54  GLY A HA2  1 
ATOM   844  H  HA3  . GLY A 1 54  ? 32.41530 62.07809 11.23724 1.000 33.02408  ? 54  GLY A HA3  1 
ATOM   845  N  N    . ASP A 1 55  ? 29.75510 63.06673 11.72673 1.000 27.79519  ? 55  ASP A N    1 
ATOM   846  C  CA   . ASP A 1 55  ? 28.48898 63.56509 11.17596 1.000 32.26738  ? 55  ASP A CA   1 
ATOM   847  C  C    . ASP A 1 55  ? 27.48450 64.01379 12.23812 1.000 37.24598  ? 55  ASP A C    1 
ATOM   848  O  O    . ASP A 1 55  ? 26.34904 64.36905 11.87954 1.000 38.24023  ? 55  ASP A O    1 
ATOM   849  C  CB   . ASP A 1 55  ? 27.83806 62.50831 10.27137 1.000 34.23941  ? 55  ASP A CB   1 
ATOM   850  C  CG   . ASP A 1 55  ? 27.45399 61.24772 11.00051 1.000 32.30944  ? 55  ASP A CG   1 
ATOM   851  O  OD1  . ASP A 1 55  ? 27.49798 61.18058 12.24581 1.000 29.28134  ? 55  ASP A OD1  1 
ATOM   852  O  OD2  . ASP A 1 55  ? 27.07168 60.26990 10.32624 1.000 42.68014  ? 55  ASP A OD2  1 
ATOM   853  H  H    . ASP A 1 55  ? 29.68116 62.53862 12.40143 1.000 33.35423  ? 55  ASP A H    1 
ATOM   854  H  HA   . ASP A 1 55  ? 28.68596 64.33777 10.62363 1.000 38.72086  ? 55  ASP A HA   1 
ATOM   855  H  HB2  . ASP A 1 55  ? 27.03261 62.88283 9.88166  1.000 41.08730  ? 55  ASP A HB2  1 
ATOM   856  H  HB3  . ASP A 1 55  ? 28.46424 62.26694 9.57098  1.000 41.08730  ? 55  ASP A HB3  1 
ATOM   857  N  N    . GLY A 1 56  ? 27.86294 63.99862 13.51915 1.000 28.48065  ? 56  GLY A N    1 
ATOM   858  C  CA   . GLY A 1 56  ? 27.02404 64.42758 14.60996 1.000 29.25899  ? 56  GLY A CA   1 
ATOM   859  C  C    . GLY A 1 56  ? 25.91810 63.48694 14.99376 1.000 29.69775  ? 56  GLY A C    1 
ATOM   860  O  O    . GLY A 1 56  ? 25.08410 63.86602 15.81767 1.000 27.50720  ? 56  GLY A O    1 
ATOM   861  H  H    . GLY A 1 56  ? 28.63670 63.73059 13.78193 1.000 34.17678  ? 56  GLY A H    1 
ATOM   862  H  HA2  . GLY A 1 56  ? 27.58158 64.55723 15.39305 1.000 35.11079  ? 56  GLY A HA2  1 
ATOM   863  H  HA3  . GLY A 1 56  ? 26.61641 65.27411 14.36886 1.000 35.11079  ? 56  GLY A HA3  1 
ATOM   864  N  N    . ASP A 1 57  ? 25.86722 62.29598 14.41187 1.000 28.31766  ? 57  ASP A N    1 
ATOM   865  C  CA   . ASP A 1 57  ? 24.86165 61.31816 14.78909 1.000 27.74838  ? 57  ASP A CA   1 
ATOM   866  C  C    . ASP A 1 57  ? 24.95143 61.00567 16.27518 1.000 22.37641  ? 57  ASP A C    1 
ATOM   867  O  O    . ASP A 1 57  ? 26.04668 60.90970 16.82459 1.000 22.04429  ? 57  ASP A O    1 
ATOM   868  C  CB   . ASP A 1 57  ? 25.05038 60.04105 13.97697 1.000 28.16085  ? 57  ASP A CB   1 
ATOM   869  C  CG   . ASP A 1 57  ? 23.77698 59.24603 13.82677 1.000 45.27878  ? 57  ASP A CG   1 
ATOM   870  O  OD1  . ASP A 1 57  ? 23.86958 58.06454 13.39111 1.000 57.45724  ? 57  ASP A OD1  1 
ATOM   871  O  OD2  . ASP A 1 57  ? 22.69220 59.77624 14.17031 1.000 51.20802  ? 57  ASP A OD2  1 
ATOM   872  H  H    . ASP A 1 57  ? 26.40448 62.03002 13.79525 1.000 33.98119  ? 57  ASP A H    1 
ATOM   873  H  HA   . ASP A 1 57  ? 23.97844 61.67457 14.60522 1.000 33.29805  ? 57  ASP A HA   1 
ATOM   874  H  HB2  . ASP A 1 57  ? 25.36334 60.27519 13.08920 1.000 33.79302  ? 57  ASP A HB2  1 
ATOM   875  H  HB3  . ASP A 1 57  ? 25.70369 59.47837 14.42136 1.000 33.79302  ? 57  ASP A HB3  1 
ATOM   876  N  N    . THR A 1 58  ? 23.78886 60.86921 16.92059 1.000 23.13181  ? 58  THR A N    1 
ATOM   877  C  CA   . THR A 1 58  ? 23.73368 60.55008 18.34459 1.000 18.69369  ? 58  THR A CA   1 
ATOM   878  C  C    . THR A 1 58  ? 22.77257 59.40319 18.60975 1.000 25.73564  ? 58  THR A C    1 
ATOM   879  O  O    . THR A 1 58  ? 21.78298 59.21103 17.88379 1.000 25.87558  ? 58  THR A O    1 
ATOM   880  C  CB   . THR A 1 58  ? 23.29165 61.75362 19.21738 1.000 23.33513  ? 58  THR A CB   1 
ATOM   881  O  OG1  . THR A 1 58  ? 22.06966 62.26765 18.71636 1.000 22.13558  ? 58  THR A OG1  1 
ATOM   882  C  CG2  . THR A 1 58  ? 24.35261 62.84662 19.23958 1.000 25.57081  ? 58  THR A CG2  1 
ATOM   883  H  H    . THR A 1 58  ? 23.01750 60.95774 16.55076 1.000 27.75817  ? 58  THR A H    1 
ATOM   884  H  HA   . THR A 1 58  ? 24.62770 60.28104 18.60771 1.000 22.43242  ? 58  THR A HA   1 
ATOM   885  H  HB   . THR A 1 58  ? 23.16836 61.45981 20.13355 1.000 28.00215  ? 58  THR A HB   1 
ATOM   886  H  HG1  . THR A 1 58  ? 21.47127 61.67975 18.75999 1.000 26.56270  ? 58  THR A HG1  1 
ATOM   887  H  HG21 . THR A 1 58  ? 24.05206 63.58966 19.78589 1.000 30.68497  ? 58  THR A HG21 1 
ATOM   888  H  HG22 . THR A 1 58  ? 25.17953 62.49884 19.60857 1.000 30.68497  ? 58  THR A HG22 1 
ATOM   889  H  HG23 . THR A 1 58  ? 24.51939 63.16543 18.33878 1.000 30.68497  ? 58  THR A HG23 1 
ATOM   890  N  N    . ASN A 1 59  ? 23.09383 58.61757 19.64387 1.000 20.20033  ? 59  ASN A N    1 
ATOM   891  C  CA   . ASN A 1 59  ? 22.14857 57.66808 20.21676 1.000 20.48127  ? 59  ASN A CA   1 
ATOM   892  C  C    . ASN A 1 59  ? 22.15265 57.91539 21.71713 1.000 16.94708  ? 59  ASN A C    1 
ATOM   893  O  O    . ASN A 1 59  ? 23.22591 57.94627 22.33069 1.000 18.86154  ? 59  ASN A O    1 
ATOM   894  C  CB   . ASN A 1 59  ? 22.52982 56.20861 19.93602 1.000 22.47475  ? 59  ASN A CB   1 
ATOM   895  C  CG   . ASN A 1 59  ? 22.66260 55.90374 18.47569 1.000 24.39377  ? 59  ASN A CG   1 
ATOM   896  O  OD1  . ASN A 1 59  ? 23.78730 55.76075 17.94703 1.000 23.97235  ? 59  ASN A OD1  1 
ATOM   897  N  ND2  . ASN A 1 59  ? 21.50211 55.73655 17.80232 1.000 26.23847  ? 59  ASN A ND2  1 
ATOM   898  H  H    . ASN A 1 59  ? 23.86203 58.62061 20.03047 1.000 24.24040  ? 59  ASN A H    1 
ATOM   899  H  HA   . ASN A 1 59  ? 21.26596 57.80594 19.83874 1.000 24.57752  ? 59  ASN A HA   1 
ATOM   900  H  HB2  . ASN A 1 59  ? 23.38217 56.01947 20.35865 1.000 26.96970  ? 59  ASN A HB2  1 
ATOM   901  H  HB3  . ASN A 1 59  ? 21.84294 55.62861 20.30030 1.000 26.96970  ? 59  ASN A HB3  1 
ATOM   902  H  HD21 . ASN A 1 59  ? 21.51490 55.55949 16.96084 1.000 31.48617  ? 59  ASN A HD21 1 
ATOM   903  H  HD22 . ASN A 1 59  ? 20.75119 55.80727 18.21549 1.000 31.48617  ? 59  ASN A HD22 1 
ATOM   904  N  N    . TYR A 1 60  ? 20.98578 58.11183 22.31697 1.000 17.87206  ? 60  TYR A N    1 
ATOM   905  C  CA   . TYR A 1 60  ? 20.92942 58.29458 23.76686 1.000 17.53123  ? 60  TYR A CA   1 
ATOM   906  C  C    . TYR A 1 60  ? 20.23376 57.13465 24.46436 1.000 17.70752  ? 60  TYR A C    1 
ATOM   907  O  O    . TYR A 1 60  ? 19.27148 56.58291 23.93706 1.000 20.16365  ? 60  TYR A O    1 
ATOM   908  C  CB   . TYR A 1 60  ? 20.13980 59.56033 24.07869 1.000 18.59575  ? 60  TYR A CB   1 
ATOM   909  C  CG   . TYR A 1 60  ? 20.80322 60.81580 23.69708 1.000 20.37202  ? 60  TYR A CG   1 
ATOM   910  C  CD1  . TYR A 1 60  ? 21.63943 61.46241 24.58850 1.000 19.43856  ? 60  TYR A CD1  1 
ATOM   911  C  CD2  . TYR A 1 60  ? 20.59518 61.37699 22.45297 1.000 21.05074  ? 60  TYR A CD2  1 
ATOM   912  C  CE1  . TYR A 1 60  ? 22.28241 62.67461 24.23232 1.000 19.14190  ? 60  TYR A CE1  1 
ATOM   913  C  CE2  . TYR A 1 60  ? 21.21048 62.57421 22.08789 1.000 21.17291  ? 60  TYR A CE2  1 
ATOM   914  C  CZ   . TYR A 1 60  ? 22.08696 63.19160 22.97866 1.000 20.21626  ? 60  TYR A CZ   1 
ATOM   915  O  OH   . TYR A 1 60  ? 22.64231 64.38378 22.59529 1.000 21.93919  ? 60  TYR A OH   1 
ATOM   916  H  H    . TYR A 1 60  ? 20.22599 58.14312 21.91530 1.000 21.44647  ? 60  TYR A H    1 
ATOM   917  H  HA   . TYR A 1 60  ? 21.83556 58.34365 24.10949 1.000 21.03748  ? 60  TYR A HA   1 
ATOM   918  H  HB2  . TYR A 1 60  ? 19.29574 59.52092 23.60234 1.000 22.31490  ? 60  TYR A HB2  1 
ATOM   919  H  HB3  . TYR A 1 60  ? 19.97988 59.59481 25.03479 1.000 22.31490  ? 60  TYR A HB3  1 
ATOM   920  H  HD1  . TYR A 1 60  ? 21.78179 61.09761 25.43204 1.000 23.32628  ? 60  TYR A HD1  1 
ATOM   921  H  HD2  . TYR A 1 60  ? 20.03437 60.94879 21.84714 1.000 25.26089  ? 60  TYR A HD2  1 
ATOM   922  H  HE1  . TYR A 1 60  ? 22.83027 63.11361 24.84226 1.000 22.97029  ? 60  TYR A HE1  1 
ATOM   923  H  HE2  . TYR A 1 60  ? 21.03763 62.95691 21.25810 1.000 25.40749  ? 60  TYR A HE2  1 
ATOM   924  H  HH   . TYR A 1 60  ? 22.42417 64.56098 21.80370 1.000 26.32703  ? 60  TYR A HH   1 
ATOM   925  N  N    . ASN A 1 61  ? 20.66057 56.85088 25.69375 1.000 17.84703  ? 61  ASN A N    1 
ATOM   926  C  CA   . ASN A 1 61  ? 19.88021 56.05777 26.64169 1.000 18.44943  ? 61  ASN A CA   1 
ATOM   927  C  C    . ASN A 1 61  ? 18.63897 56.84426 27.00870 1.000 19.58306  ? 61  ASN A C    1 
ATOM   928  O  O    . ASN A 1 61  ? 18.74914 58.01477 27.35459 1.000 17.69127  ? 61  ASN A O    1 
ATOM   929  C  CB   . ASN A 1 61  ? 20.72246 55.83121 27.88285 1.000 17.77684  ? 61  ASN A CB   1 
ATOM   930  C  CG   . ASN A 1 61  ? 20.11621 54.82929 28.85247 1.000 19.70755  ? 61  ASN A CG   1 
ATOM   931  O  OD1  . ASN A 1 61  ? 18.90463 54.62342 28.91101 1.000 17.79909  ? 61  ASN A OD1  1 
ATOM   932  N  ND2  . ASN A 1 61  ? 20.96488 54.20161 29.61801 1.000 17.28861  ? 61  ASN A ND2  1 
ATOM   933  H  H    . ASN A 1 61  ? 21.41599 57.11141 26.01164 1.000 21.41643  ? 61  ASN A H    1 
ATOM   934  H  HA   . ASN A 1 61  ? 19.62645 55.20007 26.26639 1.000 22.13931  ? 61  ASN A HA   1 
ATOM   935  H  HB2  . ASN A 1 61  ? 21.59200 55.49551 27.61432 1.000 21.33220  ? 61  ASN A HB2  1 
ATOM   936  H  HB3  . ASN A 1 61  ? 20.82269 56.67450 28.35159 1.000 21.33220  ? 61  ASN A HB3  1 
ATOM   937  H  HD21 . ASN A 1 61  ? 20.68316 53.62216 30.18764 1.000 20.74633  ? 61  ASN A HD21 1 
ATOM   938  H  HD22 . ASN A 1 61  ? 21.80632 54.36707 29.55328 1.000 20.74633  ? 61  ASN A HD22 1 
ATOM   939  N  N    . GLY A 1 62  ? 17.47140 56.24946 26.84985 1.000 18.29088  ? 62  GLY A N    1 
ATOM   940  C  CA   . GLY A 1 62  ? 16.24577 56.95485 27.17768 1.000 22.28171  ? 62  GLY A CA   1 
ATOM   941  C  C    . GLY A 1 62  ? 16.23746 57.52778 28.58471 1.000 22.07764  ? 62  GLY A C    1 
ATOM   942  O  O    . GLY A 1 62  ? 15.58593 58.55719 28.85162 1.000 21.98968  ? 62  GLY A O    1 
ATOM   943  H  H    . GLY A 1 62  ? 17.36000 55.44827 26.55781 1.000 21.94905  ? 62  GLY A H    1 
ATOM   944  H  HA2  . GLY A 1 62  ? 16.12485 57.68714 26.55315 1.000 26.73805  ? 62  GLY A HA2  1 
ATOM   945  H  HA3  . GLY A 1 62  ? 15.49695 56.34364 27.09650 1.000 26.73805  ? 62  GLY A HA3  1 
ATOM   946  N  N    . LYS A 1 63  ? 16.96626 56.88802 29.49479 1.000 19.09068  ? 63  LYS A N    1 
ATOM   947  C  CA   . LYS A 1 63  ? 17.03955 57.36943 30.86459 1.000 19.73957  ? 63  LYS A CA   1 
ATOM   948  C  C    . LYS A 1 63  ? 17.66544 58.74394 30.94979 1.000 21.79612  ? 63  LYS A C    1 
ATOM   949  O  O    . LYS A 1 63  ? 17.34772 59.49582 31.87632 1.000 22.84379  ? 63  LYS A O    1 
ATOM   950  C  CB   . LYS A 1 63  ? 17.85125 56.40022 31.72590 1.000 21.25884  ? 63  LYS A CB   1 
ATOM   951  C  CG   . LYS A 1 63  ? 17.98112 56.80719 33.18720 1.000 21.66762  ? 63  LYS A CG   1 
ATOM   952  C  CD   . LYS A 1 63  ? 18.65835 55.78693 34.02442 1.000 23.57902  ? 63  LYS A CD   1 
ATOM   953  C  CE   . LYS A 1 63  ? 18.82424 56.29661 35.47532 1.000 24.96662  ? 63  LYS A CE   1 
ATOM   954  N  NZ   . LYS A 1 63  ? 19.25561 55.17961 36.38543 1.000 22.80569  ? 63  LYS A NZ   1 
ATOM   955  H  H    . LYS A 1 63  ? 17.42498 56.17638 29.34398 1.000 22.90882  ? 63  LYS A H    1 
ATOM   956  H  HA   . LYS A 1 63  ? 16.13471 57.41702 31.21083 1.000 23.68748  ? 63  LYS A HA   1 
ATOM   957  H  HB2  . LYS A 1 63  ? 17.42101 55.53120 31.70140 1.000 25.51061  ? 63  LYS A HB2  1 
ATOM   958  H  HB3  . LYS A 1 63  ? 18.74699 56.33741 31.35902 1.000 25.51061  ? 63  LYS A HB3  1 
ATOM   959  H  HG2  . LYS A 1 63  ? 18.49850 57.62596 33.24045 1.000 26.00114  ? 63  LYS A HG2  1 
ATOM   960  H  HG3  . LYS A 1 63  ? 17.09440 56.95067 33.55331 1.000 26.00114  ? 63  LYS A HG3  1 
ATOM   961  H  HD2  . LYS A 1 63  ? 18.12687 54.97567 34.04112 1.000 28.29483  ? 63  LYS A HD2  1 
ATOM   962  H  HD3  . LYS A 1 63  ? 19.53784 55.59993 33.66051 1.000 28.29483  ? 63  LYS A HD3  1 
ATOM   963  H  HE2  . LYS A 1 63  ? 19.49985 56.99222 35.49925 1.000 29.95994  ? 63  LYS A HE2  1 
ATOM   964  H  HE3  . LYS A 1 63  ? 17.97750 56.64539 35.79514 1.000 29.95994  ? 63  LYS A HE3  1 
ATOM   965  H  HZ1  . LYS A 1 63  ? 18.65562 54.52253 36.36640 1.000 27.36683  ? 63  LYS A HZ1  1 
ATOM   966  H  HZ2  . LYS A 1 63  ? 20.04314 54.85935 36.12214 1.000 27.36683  ? 63  LYS A HZ2  1 
ATOM   967  H  HZ3  . LYS A 1 63  ? 19.32997 55.47874 37.22035 1.000 27.36683  ? 63  LYS A HZ3  1 
ATOM   968  N  N    . PHE A 1 64  ? 18.53219 59.08700 29.99248 1.000 18.00977  ? 64  PHE A N    1 
ATOM   969  C  CA   . PHE A 1 64  ? 19.28435 60.33528 30.02418 1.000 19.31186  ? 64  PHE A CA   1 
ATOM   970  C  C    . PHE A 1 64  ? 18.91303 61.28165 28.89602 1.000 21.27124  ? 64  PHE A C    1 
ATOM   971  O  O    . PHE A 1 64  ? 19.53402 62.34283 28.79227 1.000 22.00958  ? 64  PHE A O    1 
ATOM   972  C  CB   . PHE A 1 64  ? 20.79086 60.06045 29.98977 1.000 17.78226  ? 64  PHE A CB   1 
ATOM   973  C  CG   . PHE A 1 64  ? 21.29955 59.28790 31.18678 1.000 16.19011  ? 64  PHE A CG   1 
ATOM   974  C  CD1  . PHE A 1 64  ? 21.71787 59.96689 32.33267 1.000 19.80688  ? 64  PHE A CD1  1 
ATOM   975  C  CD2  . PHE A 1 64  ? 21.37221 57.92715 31.17282 1.000 17.19315  ? 64  PHE A CD2  1 
ATOM   976  C  CE1  . PHE A 1 64  ? 22.15773 59.27182 33.42925 1.000 21.57111  ? 64  PHE A CE1  1 
ATOM   977  C  CE2  . PHE A 1 64  ? 21.79452 57.21237 32.31453 1.000 19.68323  ? 64  PHE A CE2  1 
ATOM   978  C  CZ   . PHE A 1 64  ? 22.17921 57.92661 33.43693 1.000 19.30507  ? 64  PHE A CZ   1 
ATOM   979  H  H    . PHE A 1 64  ? 18.70181 58.60117 29.30342 1.000 21.61172  ? 64  PHE A H    1 
ATOM   980  H  HA   . PHE A 1 64  ? 19.07933 60.77862 30.86222 1.000 23.17424  ? 64  PHE A HA   1 
ATOM   981  H  HB2  . PHE A 1 64  ? 20.99494 59.54268 29.19531 1.000 21.33872  ? 64  PHE A HB2  1 
ATOM   982  H  HB3  . PHE A 1 64  ? 21.26158 60.90816 29.96328 1.000 21.33872  ? 64  PHE A HB3  1 
ATOM   983  H  HD1  . PHE A 1 64  ? 21.69799 60.89647 32.35216 1.000 23.76825  ? 64  PHE A HD1  1 
ATOM   984  H  HD2  . PHE A 1 64  ? 21.14048 57.46323 30.40082 1.000 20.63178  ? 64  PHE A HD2  1 
ATOM   985  H  HE1  . PHE A 1 64  ? 22.44615 59.73796 34.18053 1.000 25.88533  ? 64  PHE A HE1  1 
ATOM   986  H  HE2  . PHE A 1 64  ? 21.81398 56.28257 32.31300 1.000 23.61988  ? 64  PHE A HE2  1 
ATOM   987  H  HZ   . PHE A 1 64  ? 22.45422 57.47338 34.20103 1.000 23.16608  ? 64  PHE A HZ   1 
ATOM   988  N  N    . LYS A 1 65  ? 17.87003 60.97778 28.10361 1.000 22.11119  ? 65  LYS A N    1 
ATOM   989  C  CA   . LYS A 1 65  ? 17.63091 61.81155 26.93021 1.000 27.37621  ? 65  LYS A CA   1 
ATOM   990  C  C    . LYS A 1 65  ? 17.27380 63.25121 27.31069 1.000 28.86383  ? 65  LYS A C    1 
ATOM   991  O  O    . LYS A 1 65  ? 17.61020 64.19546 26.58034 1.000 31.58330  ? 65  LYS A O    1 
ATOM   992  C  CB   . LYS A 1 65  ? 16.51805 61.19202 26.08131 1.000 30.99686  ? 65  LYS A CB   1 
ATOM   993  C  CG   . LYS A 1 65  ? 15.17211 61.23814 26.73917 1.000 42.22280  ? 65  LYS A CG   1 
ATOM   994  C  CD   . LYS A 1 65  ? 14.08332 60.73106 25.77555 1.000 61.74826  ? 65  LYS A CD   1 
ATOM   995  C  CE   . LYS A 1 65  ? 12.89015 60.16851 26.52637 1.000 61.73958  ? 65  LYS A CE   1 
ATOM   996  N  NZ   . LYS A 1 65  ? 13.28077 59.06132 27.45291 1.000 59.56747  ? 65  LYS A NZ   1 
ATOM   997  H  H    . LYS A 1 65  ? 17.31946 60.32793 28.22261 1.000 26.53342  ? 65  LYS A H    1 
ATOM   998  H  HA   . LYS A 1 65  ? 18.44183 61.84459 26.39896 1.000 32.85145  ? 65  LYS A HA   1 
ATOM   999  H  HB2  . LYS A 1 65  ? 16.45661 61.67675 25.24336 1.000 37.19623  ? 65  LYS A HB2  1 
ATOM   1000 H  HB3  . LYS A 1 65  ? 16.73465 60.26190 25.91142 1.000 37.19623  ? 65  LYS A HB3  1 
ATOM   1001 H  HG2  . LYS A 1 65  ? 15.17567 60.67211 27.52688 1.000 50.66736  ? 65  LYS A HG2  1 
ATOM   1002 H  HG3  . LYS A 1 65  ? 14.96313 62.15202 26.98827 1.000 50.66736  ? 65  LYS A HG3  1 
ATOM   1003 H  HD2  . LYS A 1 65  ? 13.77599 61.46665 25.22296 1.000 74.09791  ? 65  LYS A HD2  1 
ATOM   1004 H  HD3  . LYS A 1 65  ? 14.45087 60.02793 25.21750 1.000 74.09791  ? 65  LYS A HD3  1 
ATOM   1005 H  HE2  . LYS A 1 65  ? 12.48286 60.87418 27.05273 1.000 74.08750  ? 65  LYS A HE2  1 
ATOM   1006 H  HE3  . LYS A 1 65  ? 12.24865 59.81767 25.88896 1.000 74.08750  ? 65  LYS A HE3  1 
ATOM   1007 H  HZ1  . LYS A 1 65  ? 12.56178 58.74933 27.87458 1.000 71.48097  ? 65  LYS A HZ1  1 
ATOM   1008 H  HZ2  . LYS A 1 65  ? 13.65657 58.39820 26.99341 1.000 71.48097  ? 65  LYS A HZ2  1 
ATOM   1009 H  HZ3  . LYS A 1 65  ? 13.86247 59.36042 28.05645 1.000 71.48097  ? 65  LYS A HZ3  1 
ATOM   1010 N  N    . ASP A 1 66  ? 16.58833 63.44017 28.42737 1.000 25.35197  ? 66  ASP A N    1 
ATOM   1011 C  CA   . ASP A 1 66  ? 16.23161 64.79280 28.84844 1.000 31.93598  ? 66  ASP A CA   1 
ATOM   1012 C  C    . ASP A 1 66  ? 17.29331 65.46288 29.71349 1.000 33.22440  ? 66  ASP A C    1 
ATOM   1013 O  O    . ASP A 1 66  ? 17.14683 66.63093 30.06472 1.000 38.87940  ? 66  ASP A O    1 
ATOM   1014 C  CB   . ASP A 1 66  ? 14.92248 64.75153 29.59783 1.000 33.46300  ? 66  ASP A CB   1 
ATOM   1015 C  CG   . ASP A 1 66  ? 13.77008 64.30527 28.71340 1.000 40.10480  ? 66  ASP A CG   1 
ATOM   1016 O  OD1  . ASP A 1 66  ? 13.80368 64.63030 27.50380 1.000 47.49901  ? 66  ASP A OD1  1 
ATOM   1017 O  OD2  . ASP A 1 66  ? 12.86371 63.63293 29.22234 1.000 49.82583  ? 66  ASP A OD2  1 
ATOM   1018 H  H    . ASP A 1 66  ? 16.32088 62.81376 28.95242 1.000 30.42236  ? 66  ASP A H    1 
ATOM   1019 H  HA   . ASP A 1 66  ? 16.11900 65.34699 28.06036 1.000 38.32317  ? 66  ASP A HA   1 
ATOM   1020 H  HB2  . ASP A 1 66  ? 14.99740 64.12621 30.33557 1.000 40.15560  ? 66  ASP A HB2  1 
ATOM   1021 H  HB3  . ASP A 1 66  ? 14.71990 65.63856 29.93406 1.000 40.15560  ? 66  ASP A HB3  1 
ATOM   1022 N  N    . LYS A 1 67  ? 18.32539 64.74026 30.10243 1.000 23.18566  ? 67  LYS A N    1 
ATOM   1023 C  CA   . LYS A 1 67  ? 19.38653 65.18407 31.01202 1.000 22.42223  ? 67  LYS A CA   1 
ATOM   1024 C  C    . LYS A 1 67  ? 20.64411 65.58544 30.28105 1.000 26.46127  ? 67  LYS A C    1 
ATOM   1025 O  O    . LYS A 1 67  ? 21.25067 66.59205 30.61611 1.000 24.24221  ? 67  LYS A O    1 
ATOM   1026 C  CB   . LYS A 1 67  ? 19.70277 64.04987 32.01663 1.000 25.80089  ? 67  LYS A CB   1 
ATOM   1027 C  CG   . LYS A 1 67  ? 20.89721 64.25186 32.98340 1.000 22.11953  ? 67  LYS A CG   1 
ATOM   1028 C  CD   . LYS A 1 67  ? 20.64476 65.31840 34.01152 1.000 25.09512  ? 67  LYS A CD   1 
ATOM   1029 C  CE   . LYS A 1 67  ? 19.26838 65.19648 34.70050 1.000 26.89294  ? 67  LYS A CE   1 
ATOM   1030 N  NZ   . LYS A 1 67  ? 19.13149 66.20065 35.82609 1.000 27.67418  ? 67  LYS A NZ   1 
ATOM   1031 H  H    . LYS A 1 67  ? 18.45063 63.93100 29.83973 1.000 27.82279  ? 67  LYS A H    1 
ATOM   1032 H  HA   . LYS A 1 67  ? 19.08525 65.95642 31.51562 1.000 26.90667  ? 67  LYS A HA   1 
ATOM   1033 H  HB2  . LYS A 1 67  ? 18.91675 63.91629 32.56910 1.000 30.96107  ? 67  LYS A HB2  1 
ATOM   1034 H  HB3  . LYS A 1 67  ? 19.89013 63.24644 31.50643 1.000 30.96107  ? 67  LYS A HB3  1 
ATOM   1035 H  HG2  . LYS A 1 67  ? 21.06852 63.41992 33.45183 1.000 26.54344  ? 67  LYS A HG2  1 
ATOM   1036 H  HG3  . LYS A 1 67  ? 21.67861 64.51061 32.47019 1.000 26.54344  ? 67  LYS A HG3  1 
ATOM   1037 H  HD2  . LYS A 1 67  ? 21.32652 65.25894 34.69895 1.000 30.11414  ? 67  LYS A HD2  1 
ATOM   1038 H  HD3  . LYS A 1 67  ? 20.68402 66.18599 33.57949 1.000 30.11414  ? 67  LYS A HD3  1 
ATOM   1039 H  HE2  . LYS A 1 67  ? 18.56689 65.36497 34.05210 1.000 32.27152  ? 67  LYS A HE2  1 
ATOM   1040 H  HE3  . LYS A 1 67  ? 19.17074 64.30531 35.07088 1.000 32.27152  ? 67  LYS A HE3  1 
ATOM   1041 H  HZ1  . LYS A 1 67  ? 18.32449 66.13548 36.19568 1.000 33.20901  ? 67  LYS A HZ1  1 
ATOM   1042 H  HZ2  . LYS A 1 67  ? 19.74788 66.04550 36.44906 1.000 33.20901  ? 67  LYS A HZ2  1 
ATOM   1043 H  HZ3  . LYS A 1 67  ? 19.23957 67.02640 35.51216 1.000 33.20901  ? 67  LYS A HZ3  1 
ATOM   1044 N  N    . ALA A 1 68  ? 21.00594 64.87108 29.22859 1.000 22.52760  ? 68  ALA A N    1 
ATOM   1045 C  CA   . ALA A 1 68  ? 22.31123 65.01809 28.60392 1.000 20.28785  ? 68  ALA A CA   1 
ATOM   1046 C  C    . ALA A 1 68  ? 22.17978 65.43133 27.14815 1.000 19.47265  ? 68  ALA A C    1 
ATOM   1047 O  O    . ALA A 1 68  ? 21.23803 65.02593 26.44415 1.000 20.49871  ? 68  ALA A O    1 
ATOM   1048 C  CB   . ALA A 1 68  ? 23.10313 63.68465 28.68516 1.000 20.83736  ? 68  ALA A CB   1 
ATOM   1049 H  H    . ALA A 1 68  ? 20.50402 64.28379 28.85075 1.000 27.03312  ? 68  ALA A H    1 
ATOM   1050 H  HA   . ALA A 1 68  ? 22.79967 65.71916 29.06308 1.000 24.34542  ? 68  ALA A HA   1 
ATOM   1051 H  HB1  . ALA A 1 68  ? 23.96934 63.80572 28.26573 1.000 25.00483  ? 68  ALA A HB1  1 
ATOM   1052 H  HB2  . ALA A 1 68  ? 23.21797 63.44184 29.61723 1.000 25.00483  ? 68  ALA A HB2  1 
ATOM   1053 H  HB3  . ALA A 1 68  ? 22.60518 62.99292 28.22207 1.000 25.00483  ? 68  ALA A HB3  1 
ATOM   1054 N  N    . THR A 1 69  ? 23.11505 66.26695 26.71560 1.000 20.14332  ? 69  THR A N    1 
ATOM   1055 C  CA   . THR A 1 69  ? 23.21478 66.66319 25.31522 1.000 21.50533  ? 69  THR A CA   1 
ATOM   1056 C  C    . THR A 1 69  ? 24.67103 66.49289 24.91734 1.000 18.44844  ? 69  THR A C    1 
ATOM   1057 O  O    . THR A 1 69  ? 25.56302 67.07769 25.54495 1.000 18.52713  ? 69  THR A O    1 
ATOM   1058 C  CB   . THR A 1 69  ? 22.78106 68.10500 25.08355 1.000 24.02411  ? 69  THR A CB   1 
ATOM   1059 O  OG1  . THR A 1 69  ? 21.43472 68.28424 25.49445 1.000 26.84182  ? 69  THR A OG1  1 
ATOM   1060 C  CG2  . THR A 1 69  ? 22.88940 68.44442 23.60665 1.000 25.59109  ? 69  THR A CG2  1 
ATOM   1061 H  H    . THR A 1 69  ? 23.71254 66.62349 27.22106 1.000 24.17199  ? 69  THR A H    1 
ATOM   1062 H  HA   . THR A 1 69  ? 22.64082 66.09843 24.77437 1.000 25.80640  ? 69  THR A HA   1 
ATOM   1063 H  HB   . THR A 1 69  ? 23.35279 68.69839 25.59531 1.000 28.82893  ? 69  THR A HB   1 
ATOM   1064 H  HG1  . THR A 1 69  ? 20.93075 67.77289 25.05839 1.000 32.21018  ? 69  THR A HG1  1 
ATOM   1065 H  HG21 . THR A 1 69  ? 22.45180 69.29146 23.42795 1.000 30.70930  ? 69  THR A HG21 1 
ATOM   1066 H  HG22 . THR A 1 69  ? 23.82220 68.51153 23.34922 1.000 30.70930  ? 69  THR A HG22 1 
ATOM   1067 H  HG23 . THR A 1 69  ? 22.46516 67.75265 23.07527 1.000 30.70930  ? 69  THR A HG23 1 
ATOM   1068 N  N    . LEU A 1 70  ? 24.91991 65.70460 23.87293 1.000 18.38898  ? 70  LEU A N    1 
ATOM   1069 C  CA   . LEU A 1 70  ? 26.27958 65.45937 23.37940 1.000 17.40220  ? 70  LEU A CA   1 
ATOM   1070 C  C    . LEU A 1 70  ? 26.56570 66.28752 22.13006 1.000 20.36275  ? 70  LEU A C    1 
ATOM   1071 O  O    . LEU A 1 70  ? 25.74745 66.35695 21.21424 1.000 22.77138  ? 70  LEU A O    1 
ATOM   1072 C  CB   . LEU A 1 70  ? 26.48694 63.97886 23.03710 1.000 19.68765  ? 70  LEU A CB   1 
ATOM   1073 C  CG   . LEU A 1 70  ? 26.07832 63.01152 24.16048 1.000 20.40585  ? 70  LEU A CG   1 
ATOM   1074 C  CD1  . LEU A 1 70  ? 26.39423 61.53307 23.68934 1.000 20.29325  ? 70  LEU A CD1  1 
ATOM   1075 C  CD2  . LEU A 1 70  ? 26.75639 63.34189 25.44919 1.000 20.03074  ? 70  LEU A CD2  1 
ATOM   1076 H  H    . LEU A 1 70  ? 24.31090 65.29378 23.42579 1.000 22.06678  ? 70  LEU A H    1 
ATOM   1077 H  HA   . LEU A 1 70  ? 26.90284 65.71889 24.07589 1.000 20.88264  ? 70  LEU A HA   1 
ATOM   1078 H  HB2  . LEU A 1 70  ? 25.95524 63.76433 22.25468 1.000 23.62518  ? 70  LEU A HB2  1 
ATOM   1079 H  HB3  . LEU A 1 70  ? 27.42735 63.83303 22.84931 1.000 23.62518  ? 70  LEU A HB3  1 
ATOM   1080 H  HG   . LEU A 1 70  ? 25.12804 63.09081 24.33821 1.000 24.48702  ? 70  LEU A HG   1 
ATOM   1081 H  HD11 . LEU A 1 70  ? 26.14905 60.91686 24.39721 1.000 24.35190  ? 70  LEU A HD11 1 
ATOM   1082 H  HD12 . LEU A 1 70  ? 25.88020 61.33979 22.88977 1.000 24.35190  ? 70  LEU A HD12 1 
ATOM   1083 H  HD13 . LEU A 1 70  ? 27.34244 61.45804 23.49918 1.000 24.35190  ? 70  LEU A HD13 1 
ATOM   1084 H  HD21 . LEU A 1 70  ? 26.60415 62.62095 26.08003 1.000 24.03689  ? 70  LEU A HD21 1 
ATOM   1085 H  HD22 . LEU A 1 70  ? 27.70734 63.44530 25.28824 1.000 24.03689  ? 70  LEU A HD22 1 
ATOM   1086 H  HD23 . LEU A 1 70  ? 26.38790 64.16905 25.79694 1.000 24.03689  ? 70  LEU A HD23 1 
ATOM   1087 N  N    . THR A 1 71  ? 27.75159 66.89793 22.10146 1.000 20.72475  ? 71  THR A N    1 
ATOM   1088 C  CA   . THR A 1 71  ? 28.18779 67.64343 20.94543 1.000 21.73805  ? 71  THR A CA   1 
ATOM   1089 C  C    . THR A 1 71  ? 29.68261 67.39459 20.76529 1.000 19.24828  ? 71  THR A C    1 
ATOM   1090 O  O    . THR A 1 71  ? 30.36604 66.82810 21.61803 1.000 19.07324  ? 71  THR A O    1 
ATOM   1091 C  CB   . THR A 1 71  ? 27.93431 69.16379 21.10222 1.000 25.61811  ? 71  THR A CB   1 
ATOM   1092 O  OG1  . THR A 1 71  ? 28.59696 69.63529 22.28839 1.000 23.89946  ? 71  THR A OG1  1 
ATOM   1093 C  CG2  . THR A 1 71  ? 26.41875 69.43220 21.14986 1.000 25.39409  ? 71  THR A CG2  1 
ATOM   1094 H  H    . THR A 1 71  ? 28.31748 66.88851 22.74898 1.000 24.86970  ? 71  THR A H    1 
ATOM   1095 H  HA   . THR A 1 71  ? 27.70217 67.33391 20.16488 1.000 26.08566  ? 71  THR A HA   1 
ATOM   1096 H  HB   . THR A 1 71  ? 28.29104 69.65849 20.34796 1.000 30.74173  ? 71  THR A HB   1 
ATOM   1097 H  HG1  . THR A 1 71  ? 28.32884 69.20443 22.95778 1.000 28.67935  ? 71  THR A HG1  1 
ATOM   1098 H  HG21 . THR A 1 71  ? 26.25225 70.38648 21.20003 1.000 30.47291  ? 71  THR A HG21 1 
ATOM   1099 H  HG22 . THR A 1 71  ? 25.99422 69.08010 20.35192 1.000 30.47291  ? 71  THR A HG22 1 
ATOM   1100 H  HG23 . THR A 1 71  ? 26.03021 69.00349 21.92842 1.000 30.47291  ? 71  THR A HG23 1 
ATOM   1101 N  N    . THR A 1 72  ? 30.21056 67.84443 19.63390 1.000 22.39482  ? 72  THR A N    1 
ATOM   1102 C  CA   . THR A 1 72  ? 31.63648 67.69443 19.38025 1.000 23.47508  ? 72  THR A CA   1 
ATOM   1103 C  C    . THR A 1 72  ? 32.15283 68.93953 18.67131 1.000 27.72295  ? 72  THR A C    1 
ATOM   1104 O  O    . THR A 1 72  ? 31.40060 69.67753 18.03168 1.000 27.95007  ? 72  THR A O    1 
ATOM   1105 C  CB   . THR A 1 72  ? 31.97541 66.46617 18.49971 1.000 27.40189  ? 72  THR A CB   1 
ATOM   1106 O  OG1  . THR A 1 72  ? 31.39010 66.61464 17.19808 1.000 33.02990  ? 72  THR A OG1  1 
ATOM   1107 C  CG2  . THR A 1 72  ? 31.53679 65.20205 19.08289 1.000 23.41230  ? 72  THR A CG2  1 
ATOM   1108 H  H    . THR A 1 72  ? 29.76963 68.23442 19.00694 1.000 26.87378  ? 72  THR A H    1 
ATOM   1109 H  HA   . THR A 1 72  ? 32.07583 67.58963 20.23867 1.000 28.17010  ? 72  THR A HA   1 
ATOM   1110 H  HB   . THR A 1 72  ? 32.94173 66.42120 18.42826 1.000 32.88226  ? 72  THR A HB   1 
ATOM   1111 H  HG1  . THR A 1 72  ? 31.57238 65.94619 16.72316 1.000 39.63588  ? 72  THR A HG1  1 
ATOM   1112 H  HG21 . THR A 1 72  ? 31.75170 64.46877 18.48538 1.000 28.09476  ? 72  THR A HG21 1 
ATOM   1113 H  HG22 . THR A 1 72  ? 31.98167 65.05657 19.93249 1.000 28.09476  ? 72  THR A HG22 1 
ATOM   1114 H  HG23 . THR A 1 72  ? 30.57792 65.21885 19.22845 1.000 28.09476  ? 72  THR A HG23 1 
ATOM   1115 N  N    . ASP A 1 73  ? 33.44977 69.17117 18.79783 1.000 24.16850  ? 73  ASP A N    1 
ATOM   1116 C  CA   . ASP A 1 73  ? 34.15461 70.19725 18.04292 1.000 31.40000  ? 73  ASP A CA   1 
ATOM   1117 C  C    . ASP A 1 73  ? 35.28770 69.49228 17.31248 1.000 34.69813  ? 73  ASP A C    1 
ATOM   1118 O  O    . ASP A 1 73  ? 36.25006 69.04921 17.94220 1.000 30.48831  ? 73  ASP A O    1 
ATOM   1119 C  CB   . ASP A 1 73  ? 34.69463 71.27288 18.95613 1.000 30.31649  ? 73  ASP A CB   1 
ATOM   1120 C  CG   . ASP A 1 73  ? 35.55277 72.29846 18.17505 1.000 34.11563  ? 73  ASP A CG   1 
ATOM   1121 O  OD1  . ASP A 1 73  ? 35.31513 72.41878 16.96346 1.000 39.66109  ? 73  ASP A OD1  1 
ATOM   1122 O  OD2  . ASP A 1 73  ? 36.42932 72.92629 18.76050 1.000 38.83371  ? 73  ASP A OD2  1 
ATOM   1123 H  H    . ASP A 1 73  ? 33.96093 68.73256 19.33256 1.000 29.00220  ? 73  ASP A H    1 
ATOM   1124 H  HA   . ASP A 1 73  ? 33.55823 70.61871 17.40449 1.000 37.68000  ? 73  ASP A HA   1 
ATOM   1125 H  HB2  . ASP A 1 73  ? 33.95477 71.74494 19.36925 1.000 36.37979  ? 73  ASP A HB2  1 
ATOM   1126 H  HB3  . ASP A 1 73  ? 35.25080 70.86562 19.63857 1.000 36.37979  ? 73  ASP A HB3  1 
ATOM   1127 N  N    . LYS A 1 74  ? 35.15246 69.34298 16.00391 1.000 32.85542  ? 74  LYS A N    1 
ATOM   1128 C  CA   . LYS A 1 74  ? 36.18752 68.70106 15.19533 1.000 35.05941  ? 74  LYS A CA   1 
ATOM   1129 C  C    . LYS A 1 74  ? 37.46925 69.52359 15.16438 1.000 39.56013  ? 74  LYS A C    1 
ATOM   1130 O  O    . LYS A 1 74  ? 38.55477 68.95886 14.99702 1.000 36.52143  ? 74  LYS A O    1 
ATOM   1131 C  CB   . LYS A 1 74  ? 35.63831 68.47801 13.78302 1.000 47.78118  ? 74  LYS A CB   1 
ATOM   1132 C  CG   . LYS A 1 74  ? 36.59117 67.91462 12.75286 1.000 64.54745  ? 74  LYS A CG   1 
ATOM   1133 C  CD   . LYS A 1 74  ? 35.77927 67.17293 11.66280 1.000 72.33746  ? 74  LYS A CD   1 
ATOM   1134 C  CE   . LYS A 1 74  ? 36.60648 66.80977 10.43019 1.000 79.00623  ? 74  LYS A CE   1 
ATOM   1135 N  NZ   . LYS A 1 74  ? 37.89583 67.54806 10.33512 1.000 72.20768  ? 74  LYS A NZ   1 
ATOM   1136 H  H    . LYS A 1 74  ? 34.46902 69.60430 15.55200 1.000 39.42650  ? 74  LYS A H    1 
ATOM   1137 H  HA   . LYS A 1 74  ? 36.41644 67.83825 15.57488 1.000 42.07129  ? 74  LYS A HA   1 
ATOM   1138 H  HB2  . LYS A 1 74  ? 34.89418 67.85902 13.84641 1.000 57.33741  ? 74  LYS A HB2  1 
ATOM   1139 H  HB3  . LYS A 1 74  ? 35.33059 69.33311 13.44390 1.000 57.33741  ? 74  LYS A HB3  1 
ATOM   1140 H  HG2  . LYS A 1 74  ? 37.09177 68.63420 12.33753 1.000 77.45694  ? 74  LYS A HG2  1 
ATOM   1141 H  HG3  . LYS A 1 74  ? 37.19948 67.28720 13.17383 1.000 77.45694  ? 74  LYS A HG3  1 
ATOM   1142 H  HD2  . LYS A 1 74  ? 35.42893 66.34986 12.03793 1.000 86.80495  ? 74  LYS A HD2  1 
ATOM   1143 H  HD3  . LYS A 1 74  ? 35.04950 67.74245 11.37299 1.000 86.80495  ? 74  LYS A HD3  1 
ATOM   1144 H  HE2  . LYS A 1 74  ? 36.81010 65.86180 10.45861 1.000 94.80747  ? 74  LYS A HE2  1 
ATOM   1145 H  HE3  . LYS A 1 74  ? 36.08944 67.01435 9.63539  1.000 94.80747  ? 74  LYS A HE3  1 
ATOM   1146 H  HZ1  . LYS A 1 74  ? 38.34529 67.28406 9.61374  1.000 86.64921  ? 74  LYS A HZ1  1 
ATOM   1147 H  HZ2  . LYS A 1 74  ? 37.74212 68.42266 10.27563 1.000 86.64921  ? 74  LYS A HZ2  1 
ATOM   1148 H  HZ3  . LYS A 1 74  ? 38.39093 67.39030 11.05767 1.000 86.64921  ? 74  LYS A HZ3  1 
ATOM   1149 N  N    . SER A 1 75  ? 37.37144 70.84473 15.34798 1.000 33.51182  ? 75  SER A N    1 
ATOM   1150 C  CA   . SER A 1 75  ? 38.56791 71.67679 15.26629 1.000 33.56973  ? 75  SER A CA   1 
ATOM   1151 C  C    . SER A 1 75  ? 39.56858 71.34352 16.36771 1.000 33.35473  ? 75  SER A C    1 
ATOM   1152 O  O    . SER A 1 75  ? 40.78796 71.41865 16.14855 1.000 34.06588  ? 75  SER A O    1 
ATOM   1153 C  CB   . SER A 1 75  ? 38.19248 73.15969 15.32334 1.000 41.30242  ? 75  SER A CB   1 
ATOM   1154 O  OG   . SER A 1 75  ? 37.64109 73.56919 14.08545 1.000 55.45168  ? 75  SER A OG   1 
ATOM   1155 H  H    . SER A 1 75  ? 36.64300 71.26972 15.51637 1.000 40.21419  ? 75  SER A H    1 
ATOM   1156 H  HA   . SER A 1 75  ? 38.99446 71.50416 14.41239 1.000 40.28368  ? 75  SER A HA   1 
ATOM   1157 H  HB2  . SER A 1 75  ? 37.53678 73.29582 16.02508 1.000 49.56290  ? 75  SER A HB2  1 
ATOM   1158 H  HB3  . SER A 1 75  ? 38.98821 73.68322 15.50672 1.000 49.56290  ? 75  SER A HB3  1 
ATOM   1159 H  HG   . SER A 1 75  ? 37.42903 74.38125 14.11999 1.000 66.54202  ? 75  SER A HG   1 
ATOM   1160 N  N    . SER A 1 76  ? 39.07670 71.05249 17.57030 1.000 29.54325  ? 76  SER A N    1 
ATOM   1161 C  CA   . SER A 1 76  ? 39.90573 70.76194 18.73117 1.000 29.63063  ? 76  SER A CA   1 
ATOM   1162 C  C    . SER A 1 76  ? 39.85408 69.28475 19.09409 1.000 29.33466  ? 76  SER A C    1 
ATOM   1163 O  O    . SER A 1 76  ? 40.35927 68.89318 20.15380 1.000 27.22993  ? 76  SER A O    1 
ATOM   1164 C  CB   . SER A 1 76  ? 39.44122 71.56773 19.94855 1.000 31.45419  ? 76  SER A CB   1 
ATOM   1165 O  OG   . SER A 1 76  ? 38.09130 71.27374 20.25682 1.000 31.11622  ? 76  SER A OG   1 
ATOM   1166 H  H    . SER A 1 76  ? 38.23482 71.01657 17.74220 1.000 35.45190  ? 76  SER A H    1 
ATOM   1167 H  HA   . SER A 1 76  ? 40.81695 71.02068 18.52227 1.000 35.55675  ? 76  SER A HA   1 
ATOM   1168 H  HB2  . SER A 1 76  ? 39.99676 71.33908 20.71012 1.000 37.74503  ? 76  SER A HB2  1 
ATOM   1169 H  HB3  . SER A 1 76  ? 39.52191 72.51402 19.75124 1.000 37.74503  ? 76  SER A HB3  1 
ATOM   1170 H  HG   . SER A 1 76  ? 37.59689 71.48328 19.61086 1.000 37.33946  ? 76  SER A HG   1 
ATOM   1171 N  N    . SER A 1 77  ? 39.21745 68.45984 18.27285 1.000 25.35408  ? 77  SER A N    1 
ATOM   1172 C  CA   . SER A 1 77  ? 39.08545 67.01108 18.56668 1.000 24.42030  ? 77  SER A CA   1 
ATOM   1173 C  C    . SER A 1 77  ? 38.56635 66.79191 20.00251 1.000 22.69020  ? 77  SER A C    1 
ATOM   1174 O  O    . SER A 1 77  ? 39.07618 65.97564 20.77884 1.000 24.32751  ? 77  SER A O    1 
ATOM   1175 C  CB   . SER A 1 77  ? 40.42232 66.28355 18.36655 1.000 26.42767  ? 77  SER A CB   1 
ATOM   1176 O  OG   . SER A 1 77  ? 40.95781 66.48407 17.05846 1.000 30.48711  ? 77  SER A OG   1 
ATOM   1177 H  H    . SER A 1 77  ? 38.84831 68.70220 17.53488 1.000 30.42489  ? 77  SER A H    1 
ATOM   1178 H  HA   . SER A 1 77  ? 38.43978 66.63476 17.94830 1.000 29.30436  ? 77  SER A HA   1 
ATOM   1179 H  HB2  . SER A 1 77  ? 41.05861 66.62001 19.01680 1.000 31.71320  ? 77  SER A HB2  1 
ATOM   1180 H  HB3  . SER A 1 77  ? 40.28125 65.33337 18.50134 1.000 31.71320  ? 77  SER A HB3  1 
ATOM   1181 H  HG   . SER A 1 77  ? 40.43328 66.17053 16.48213 1.000 36.58453  ? 77  SER A HG   1 
ATOM   1182 N  N    . THR A 1 78  ? 37.52908 67.52092 20.35275 1.000 22.45694  ? 78  THR A N    1 
ATOM   1183 C  CA   . THR A 1 78  ? 36.97230 67.46382 21.69461 1.000 22.24094  ? 78  THR A CA   1 
ATOM   1184 C  C    . THR A 1 78  ? 35.49718 67.10063 21.66283 1.000 22.92557  ? 78  THR A C    1 
ATOM   1185 O  O    . THR A 1 78  ? 34.75182 67.60271 20.82166 1.000 21.72992  ? 78  THR A O    1 
ATOM   1186 C  CB   . THR A 1 78  ? 37.18522 68.78566 22.41895 1.000 22.86429  ? 78  THR A CB   1 
ATOM   1187 O  OG1  . THR A 1 78  ? 38.57547 69.11070 22.50511 1.000 26.13071  ? 78  THR A OG1  1 
ATOM   1188 C  CG2  . THR A 1 78  ? 36.64599 68.71839 23.86682 1.000 22.94268  ? 78  THR A CG2  1 
ATOM   1189 H  H    . THR A 1 78  ? 37.12165 68.06534 19.82624 1.000 26.94833  ? 78  THR A H    1 
ATOM   1190 H  HA   . THR A 1 78  ? 37.41687 66.76122 22.19421 1.000 26.68913  ? 78  THR A HA   1 
ATOM   1191 H  HB   . THR A 1 78  ? 36.71333 69.46860 21.91714 1.000 27.43715  ? 78  THR A HB   1 
ATOM   1192 H  HG1  . THR A 1 78  ? 38.90410 69.17363 21.73463 1.000 31.35686  ? 78  THR A HG1  1 
ATOM   1193 H  HG21 . THR A 1 78  ? 36.93297 69.50004 24.36437 1.000 27.53121  ? 78  THR A HG21 1 
ATOM   1194 H  HG22 . THR A 1 78  ? 35.67647 68.68885 23.85873 1.000 27.53121  ? 78  THR A HG22 1 
ATOM   1195 H  HG23 . THR A 1 78  ? 36.98149 67.92299 24.30917 1.000 27.53121  ? 78  THR A HG23 1 
ATOM   1196 N  N    . ALA A 1 79  ? 35.09232 66.18400 22.55374 1.000 17.77913  ? 79  ALA A N    1 
ATOM   1197 C  CA   . ALA A 1 79  ? 33.69265 65.85313 22.74369 1.000 18.28796  ? 79  ALA A CA   1 
ATOM   1198 C  C    . ALA A 1 79  ? 33.20308 66.52210 24.01578 1.000 18.25122  ? 79  ALA A C    1 
ATOM   1199 O  O    . ALA A 1 79  ? 33.96020 66.68309 24.96395 1.000 19.08341  ? 79  ALA A O    1 
ATOM   1200 C  CB   . ALA A 1 79  ? 33.49106 64.33456 22.83848 1.000 19.11609  ? 79  ALA A CB   1 
ATOM   1201 H  H    . ALA A 1 79  ? 35.62517 65.73981 23.06204 1.000 21.33496  ? 79  ALA A H    1 
ATOM   1202 H  HA   . ALA A 1 79  ? 33.16723 66.16810 21.99161 1.000 21.94555  ? 79  ALA A HA   1 
ATOM   1203 H  HB1  . ALA A 1 79  ? 32.54751 64.14853 22.96506 1.000 22.93931  ? 79  ALA A HB1  1 
ATOM   1204 H  HB2  . ALA A 1 79  ? 33.80210 63.92282 22.01713 1.000 22.93931  ? 79  ALA A HB2  1 
ATOM   1205 H  HB3  . ALA A 1 79  ? 33.99912 63.99495 23.59177 1.000 22.93931  ? 79  ALA A HB3  1 
ATOM   1206 N  N    . TYR A 1 80  ? 31.94968 66.94569 24.00987 1.000 19.25922  ? 80  TYR A N    1 
ATOM   1207 C  CA   . TYR A 1 80  ? 31.34131 67.61079 25.14966 1.000 17.68873  ? 80  TYR A CA   1 
ATOM   1208 C  C    . TYR A 1 80  ? 30.08177 66.87654 25.58611 1.000 20.01179  ? 80  TYR A C    1 
ATOM   1209 O  O    . TYR A 1 80  ? 29.33221 66.37239 24.76138 1.000 17.01207  ? 80  TYR A O    1 
ATOM   1210 C  CB   . TYR A 1 80  ? 30.95862 69.03278 24.81727 1.000 18.86777  ? 80  TYR A CB   1 
ATOM   1211 C  CG   . TYR A 1 80  ? 32.13939 69.87910 24.34532 1.000 22.32497  ? 80  TYR A CG   1 
ATOM   1212 C  CD1  . TYR A 1 80  ? 32.99756 70.48335 25.27320 1.000 26.75825  ? 80  TYR A CD1  1 
ATOM   1213 C  CD2  . TYR A 1 80  ? 32.37601 70.08195 22.99061 1.000 25.99568  ? 80  TYR A CD2  1 
ATOM   1214 C  CE1  . TYR A 1 80  ? 34.09250 71.24824 24.85060 1.000 29.67606  ? 80  TYR A CE1  1 
ATOM   1215 C  CE2  . TYR A 1 80  ? 33.45988 70.85501 22.55294 1.000 27.09877  ? 80  TYR A CE2  1 
ATOM   1216 C  CZ   . TYR A 1 80  ? 34.31547 71.41179 23.48392 1.000 31.11708  ? 80  TYR A CZ   1 
ATOM   1217 O  OH   . TYR A 1 80  ? 35.38460 72.16754 23.03137 1.000 36.63552  ? 80  TYR A OH   1 
ATOM   1218 H  H    . TYR A 1 80  ? 31.41760 66.85716 23.34006 1.000 23.11107  ? 80  TYR A H    1 
ATOM   1219 H  HA   . TYR A 1 80  ? 31.97735 67.60367 25.88199 1.000 21.22647  ? 80  TYR A HA   1 
ATOM   1220 H  HB2  . TYR A 1 80  ? 30.29669 69.02227 24.10829 1.000 22.64132  ? 80  TYR A HB2  1 
ATOM   1221 H  HB3  . TYR A 1 80  ? 30.58896 69.45197 25.61007 1.000 22.64132  ? 80  TYR A HB3  1 
ATOM   1222 H  HD1  . TYR A 1 80  ? 32.83805 70.37513 26.18300 1.000 32.10990  ? 80  TYR A HD1  1 
ATOM   1223 H  HD2  . TYR A 1 80  ? 31.80555 69.69826 22.36430 1.000 31.19481  ? 80  TYR A HD2  1 
ATOM   1224 H  HE1  . TYR A 1 80  ? 34.66202 71.64097 25.47214 1.000 35.61128  ? 80  TYR A HE1  1 
ATOM   1225 H  HE2  . TYR A 1 80  ? 33.60192 70.99199 21.64411 1.000 32.51852  ? 80  TYR A HE2  1 
ATOM   1226 H  HH   . TYR A 1 80  ? 35.40190 72.16679 22.19155 1.000 43.96263  ? 80  TYR A HH   1 
ATOM   1227 N  N    . MET A 1 81  ? 29.80615 66.90632 26.89063 1.000 19.66778  ? 81  MET A N    1 
ATOM   1228 C  CA   . MET A 1 81  ? 28.53489 66.44745 27.45014 1.000 18.92532  ? 81  MET A CA   1 
ATOM   1229 C  C    . MET A 1 81  ? 27.96824 67.52370 28.34844 1.000 19.26464  ? 81  MET A C    1 
ATOM   1230 O  O    . MET A 1 81  ? 28.60709 67.88008 29.33635 1.000 19.79187  ? 81  MET A O    1 
ATOM   1231 C  CB   . MET A 1 81  ? 28.67502 65.15039 28.23797 1.000 19.56165  ? 81  MET A CB   1 
ATOM   1232 C  CG   . MET A 1 81  ? 27.30300 64.79355 28.74611 1.000 19.82021  ? 81  MET A CG   1 
ATOM   1233 S  SD   . MET A 1 81  ? 27.27207 63.20558 29.56270 1.000 22.76926  ? 81  MET A SD   1 
ATOM   1234 C  CE   . MET A 1 81  ? 28.49793 63.42588 30.72884 1.000 18.39593  ? 81  MET A CE   1 
ATOM   1235 H  H    . MET A 1 81  ? 30.35444 67.19570 27.48665 1.000 23.60133  ? 81  MET A H    1 
ATOM   1236 H  HA   . MET A 1 81  ? 27.93328 66.28409 26.70699 1.000 22.71039  ? 81  MET A HA   1 
ATOM   1237 H  HB2  . MET A 1 81  ? 29.00301 64.44057 27.66397 1.000 23.47399  ? 81  MET A HB2  1 
ATOM   1238 H  HB3  . MET A 1 81  ? 29.27665 65.27473 28.98862 1.000 23.47399  ? 81  MET A HB3  1 
ATOM   1239 H  HG2  . MET A 1 81  ? 27.01560 65.46600 29.38337 1.000 23.78426  ? 81  MET A HG2  1 
ATOM   1240 H  HG3  . MET A 1 81  ? 26.68619 64.76012 27.99822 1.000 23.78426  ? 81  MET A HG3  1 
ATOM   1241 H  HE1  . MET A 1 81  ? 28.59367 62.60985 31.24442 1.000 22.07512  ? 81  MET A HE1  1 
ATOM   1242 H  HE2  . MET A 1 81  ? 29.33107 63.63093 30.27636 1.000 22.07512  ? 81  MET A HE2  1 
ATOM   1243 H  HE3  . MET A 1 81  ? 28.24974 64.15920 31.31326 1.000 22.07512  ? 81  MET A HE3  1 
ATOM   1244 N  N    . ARG A 1 82  ? 26.79476 68.06229 28.00205 1.000 19.69164  ? 82  ARG A N    1 
ATOM   1245 C  CA   . ARG A 1 82  ? 26.10558 69.01695 28.86513 1.000 18.71296  ? 82  ARG A CA   1 
ATOM   1246 C  C    . ARG A 1 82  ? 25.01490 68.28689 29.63889 1.000 22.63873  ? 82  ARG A C    1 
ATOM   1247 O  O    . ARG A 1 82  ? 24.20059 67.58951 29.04342 1.000 21.25114  ? 82  ARG A O    1 
ATOM   1248 C  CB   . ARG A 1 82  ? 25.49647 70.16326 28.07220 1.000 22.83048  ? 82  ARG A CB   1 
ATOM   1249 C  CG   . ARG A 1 82  ? 24.88817 71.28596 28.93473 1.000 26.26527  ? 82  ARG A CG   1 
ATOM   1250 C  CD   . ARG A 1 82  ? 24.02681 72.24622 28.10689 1.000 42.38029  ? 82  ARG A CD   1 
ATOM   1251 N  NE   . ARG A 1 82  ? 22.69274 72.42451 28.67946 1.000 51.07751  ? 82  ARG A NE   1 
ATOM   1252 C  CZ   . ARG A 1 82  ? 22.25271 73.54166 29.24887 1.000 56.56699  ? 82  ARG A CZ   1 
ATOM   1253 N  NH1  . ARG A 1 82  ? 23.02552 74.61002 29.37575 1.000 62.68037  ? 82  ARG A NH1  1 
ATOM   1254 N  NH2  . ARG A 1 82  ? 21.00460 73.58946 29.71363 1.000 53.13660  ? 82  ARG A NH2  1 
ATOM   1255 H  H    . ARG A 1 82  ? 26.37990 67.88743 27.26930 1.000 23.62997  ? 82  ARG A H    1 
ATOM   1256 H  HA   . ARG A 1 82  ? 26.74424 69.39772 29.48805 1.000 22.45556  ? 82  ARG A HA   1 
ATOM   1257 H  HB2  . ARG A 1 82  ? 26.18928 70.56002 27.52130 1.000 27.39657  ? 82  ARG A HB2  1 
ATOM   1258 H  HB3  . ARG A 1 82  ? 24.78885 69.80894 27.51127 1.000 27.39657  ? 82  ARG A HB3  1 
ATOM   1259 H  HG2  . ARG A 1 82  ? 24.32749 70.89246 29.62153 1.000 31.51832  ? 82  ARG A HG2  1 
ATOM   1260 H  HG3  . ARG A 1 82  ? 25.60376 71.79758 29.34348 1.000 31.51832  ? 82  ARG A HG3  1 
ATOM   1261 H  HD2  . ARG A 1 82  ? 24.45958 73.11367 28.07311 1.000 50.85635  ? 82  ARG A HD2  1 
ATOM   1262 H  HD3  . ARG A 1 82  ? 23.92572 71.89076 27.21005 1.000 50.85635  ? 82  ARG A HD3  1 
ATOM   1263 H  HE   . ARG A 1 82  ? 22.15258 71.75620 28.64503 1.000 61.29301  ? 82  ARG A HE   1 
ATOM   1264 H  HH11 . ARG A 1 82  ? 23.83498 74.59208 29.08584 1.000 75.21644  ? 82  ARG A HH11 1 
ATOM   1265 H  HH12 . ARG A 1 82  ? 22.71778 75.32157 29.74804 1.000 75.21644  ? 82  ARG A HH12 1 
ATOM   1266 H  HH21 . ARG A 1 82  ? 20.49298 72.90177 29.64344 1.000 63.76392  ? 82  ARG A HH21 1 
ATOM   1267 H  HH22 . ARG A 1 82  ? 20.71079 74.30801 30.08373 1.000 63.76392  ? 82  ARG A HH22 1 
ATOM   1268 N  N    . LEU A 1 83  ? 24.98601 68.48002 30.95161 1.000 20.29169  ? 83  LEU A N    1 
ATOM   1269 C  CA   . LEU A 1 83  ? 23.98149 67.91363 31.83987 1.000 21.09198  ? 83  LEU A CA   1 
ATOM   1270 C  C    . LEU A 1 83  ? 23.19574 69.06760 32.43651 1.000 21.06802  ? 83  LEU A C    1 
ATOM   1271 O  O    . LEU A 1 83  ? 23.78657 70.03574 32.91507 1.000 25.73290  ? 83  LEU A O    1 
ATOM   1272 C  CB   . LEU A 1 83  ? 24.63374 67.09073 32.95034 1.000 21.52369  ? 83  LEU A CB   1 
ATOM   1273 C  CG   . LEU A 1 83  ? 25.51463 65.94096 32.51044 1.000 25.08791  ? 83  LEU A CG   1 
ATOM   1274 C  CD1  . LEU A 1 83  ? 26.29582 65.42244 33.67112 1.000 26.65094  ? 83  LEU A CD1  1 
ATOM   1275 C  CD2  . LEU A 1 83  ? 24.64291 64.86095 31.85038 1.000 23.78042  ? 83  LEU A CD2  1 
ATOM   1276 H  H    . LEU A 1 83  ? 25.56561 68.95825 31.36987 1.000 24.35003  ? 83  LEU A H    1 
ATOM   1277 H  HA   . LEU A 1 83  ? 23.38265 67.32794 31.35075 1.000 25.31038  ? 83  LEU A HA   1 
ATOM   1278 H  HB2  . LEU A 1 83  ? 25.18601 67.68621 33.48071 1.000 25.82842  ? 83  LEU A HB2  1 
ATOM   1279 H  HB3  . LEU A 1 83  ? 23.92819 66.71518 33.49994 1.000 25.82842  ? 83  LEU A HB3  1 
ATOM   1280 H  HG   . LEU A 1 83  ? 26.16356 66.23175 31.85072 1.000 30.10550  ? 83  LEU A HG   1 
ATOM   1281 H  HD11 . LEU A 1 83  ? 26.84151 64.67654 33.37659 1.000 31.98113  ? 83  LEU A HD11 1 
ATOM   1282 H  HD12 . LEU A 1 83  ? 26.86212 66.13194 34.01291 1.000 31.98113  ? 83  LEU A HD12 1 
ATOM   1283 H  HD13 . LEU A 1 83  ? 25.67984 65.12960 34.36085 1.000 31.98113  ? 83  LEU A HD13 1 
ATOM   1284 H  HD21 . LEU A 1 83  ? 25.20446 64.10994 31.60229 1.000 28.53650  ? 83  LEU A HD21 1 
ATOM   1285 H  HD22 . LEU A 1 83  ? 23.96511 64.57285 32.48163 1.000 28.53650  ? 83  LEU A HD22 1 
ATOM   1286 H  HD23 . LEU A 1 83  ? 24.22181 65.23430 31.06033 1.000 28.53650  ? 83  LEU A HD23 1 
ATOM   1287 N  N    . SER A 1 84  ? 21.87515 68.99696 32.35725 1.000 23.03694  ? 84  SER A N    1 
ATOM   1288 C  CA   . SER A 1 84  ? 21.00942 70.09887 32.74478 1.000 24.43411  ? 84  SER A CA   1 
ATOM   1289 C  C    . SER A 1 84  ? 20.10005 69.69208 33.88935 1.000 23.55233  ? 84  SER A C    1 
ATOM   1290 O  O    . SER A 1 84  ? 20.00082 68.51594 34.23204 1.000 22.75149  ? 84  SER A O    1 
ATOM   1291 C  CB   . SER A 1 84  ? 20.18042 70.58178 31.56482 1.000 28.61947  ? 84  SER A CB   1 
ATOM   1292 O  OG   . SER A 1 84  ? 19.33277 69.53140 31.11694 1.000 31.73677  ? 84  SER A OG   1 
ATOM   1293 H  H    . SER A 1 84  ? 21.44850 68.30538 32.07567 1.000 27.64432  ? 84  SER A H    1 
ATOM   1294 H  HA   . SER A 1 84  ? 21.56371 70.83152 33.05603 1.000 29.32093  ? 84  SER A HA   1 
ATOM   1295 H  HB2  . SER A 1 84  ? 19.63742 71.33640 31.84158 1.000 34.34337  ? 84  SER A HB2  1 
ATOM   1296 H  HB3  . SER A 1 84  ? 20.77254 70.84599 30.84338 1.000 34.34337  ? 84  SER A HB3  1 
ATOM   1297 H  HG   . SER A 1 84  ? 18.87303 69.79186 30.46395 1.000 38.08412  ? 84  SER A HG   1 
ATOM   1298 N  N    . SER A 1 85  ? 19.48404 70.71125 34.50944 1.000 21.25893  ? 85  SER A N    1 
ATOM   1299 C  CA   . SER A 1 85  ? 18.52814 70.53239 35.61314 1.000 22.90540  ? 85  SER A CA   1 
ATOM   1300 C  C    . SER A 1 85  ? 19.10201 69.58636 36.66117 1.000 23.09681  ? 85  SER A C    1 
ATOM   1301 O  O    . SER A 1 85  ? 18.45306 68.61464 37.09641 1.000 25.49426  ? 85  SER A O    1 
ATOM   1302 C  CB   . SER A 1 85  ? 17.17520 70.02129 35.11623 1.000 31.38604  ? 85  SER A CB   1 
ATOM   1303 O  OG   . SER A 1 85  ? 16.64982 70.87875 34.12511 1.000 37.36298  ? 85  SER A OG   1 
ATOM   1304 H  H    . SER A 1 85  ? 19.60716 71.53692 34.30276 1.000 25.51072  ? 85  SER A H    1 
ATOM   1305 H  HA   . SER A 1 85  ? 18.37936 71.39892 36.02291 1.000 27.48649  ? 85  SER A HA   1 
ATOM   1306 H  HB2  . SER A 1 85  ? 17.29124 69.13537 34.73862 1.000 37.66324  ? 85  SER A HB2  1 
ATOM   1307 H  HB3  . SER A 1 85  ? 16.55720 69.98528 35.86301 1.000 37.66324  ? 85  SER A HB3  1 
ATOM   1308 H  HG   . SER A 1 85  ? 15.90950 70.58709 33.85594 1.000 44.83557  ? 85  SER A HG   1 
ATOM   1309 N  N    . LEU A 1 86  ? 20.31377 69.90779 37.10042 1.000 19.53739  ? 86  LEU A N    1 
ATOM   1310 C  CA   . LEU A 1 86  ? 21.04400 68.97760 37.94552 1.000 20.77179  ? 86  LEU A CA   1 
ATOM   1311 C  C    . LEU A 1 86  ? 20.39124 68.78362 39.31222 1.000 21.98470  ? 86  LEU A C    1 
ATOM   1312 O  O    . LEU A 1 86  ? 19.88443 69.71909 39.92460 1.000 21.21137  ? 86  LEU A O    1 
ATOM   1313 C  CB   . LEU A 1 86  ? 22.50010 69.44812 38.09119 1.000 21.34729  ? 86  LEU A CB   1 
ATOM   1314 C  CG   . LEU A 1 86  ? 23.32401 69.33282 36.79020 1.000 22.91332  ? 86  LEU A CG   1 
ATOM   1315 C  CD1  . LEU A 1 86  ? 24.59254 70.13433 36.90245 1.000 23.31545  ? 86  LEU A CD1  1 
ATOM   1316 C  CD2  . LEU A 1 86  ? 23.64046 67.87217 36.43546 1.000 21.85026  ? 86  LEU A CD2  1 
ATOM   1317 H  H    . LEU A 1 86  ? 20.72503 70.64273 36.92629 1.000 23.44486  ? 86  LEU A H    1 
ATOM   1318 H  HA   . LEU A 1 86  ? 21.03779 68.10379 37.52443 1.000 24.92615  ? 86  LEU A HA   1 
ATOM   1319 H  HB2  . LEU A 1 86  ? 22.50055 70.37977 38.36123 1.000 25.61674  ? 86  LEU A HB2  1 
ATOM   1320 H  HB3  . LEU A 1 86  ? 22.93599 68.90645 38.76756 1.000 25.61674  ? 86  LEU A HB3  1 
ATOM   1321 H  HG   . LEU A 1 86  ? 22.79058 69.69134 36.06368 1.000 27.49598  ? 86  LEU A HG   1 
ATOM   1322 H  HD11 . LEU A 1 86  ? 24.93986 70.30214 36.01244 1.000 27.97853  ? 86  LEU A HD11 1 
ATOM   1323 H  HD12 . LEU A 1 86  ? 24.39682 70.97496 37.34508 1.000 27.97853  ? 86  LEU A HD12 1 
ATOM   1324 H  HD13 . LEU A 1 86  ? 25.23962 69.63052 37.42049 1.000 27.97853  ? 86  LEU A HD13 1 
ATOM   1325 H  HD21 . LEU A 1 86  ? 24.24069 67.85511 35.67366 1.000 26.22031  ? 86  LEU A HD21 1 
ATOM   1326 H  HD22 . LEU A 1 86  ? 24.06188 67.44612 37.19821 1.000 26.22031  ? 86  LEU A HD22 1 
ATOM   1327 H  HD23 . LEU A 1 86  ? 22.81400 67.41437 36.21572 1.000 26.22031  ? 86  LEU A HD23 1 
ATOM   1328 N  N    . THR A 1 87  ? 20.44051 67.53828 39.80159 1.000 21.04584  ? 87  THR A N    1 
ATOM   1329 C  CA   . THR A 1 87  ? 20.02160 67.19592 41.15639 1.000 23.56895  ? 87  THR A CA   1 
ATOM   1330 C  C    . THR A 1 87  ? 21.09665 66.32422 41.79921 1.000 20.05956  ? 87  THR A C    1 
ATOM   1331 O  O    . THR A 1 87  ? 22.06318 65.90461 41.16568 1.000 20.30993  ? 87  THR A O    1 
ATOM   1332 C  CB   . THR A 1 87  ? 18.67064 66.46839 41.16137 1.000 25.99278  ? 87  THR A CB   1 
ATOM   1333 O  OG1  . THR A 1 87  ? 18.87165 65.13534 40.71469 1.000 27.12374  ? 87  THR A OG1  1 
ATOM   1334 C  CG2  . THR A 1 87  ? 17.65955 67.16015 40.27904 1.000 28.56838  ? 87  THR A CG2  1 
ATOM   1335 H  H    . THR A 1 87  ? 20.72099 66.86097 39.35195 1.000 25.25501  ? 87  THR A H    1 
ATOM   1336 H  HA   . THR A 1 87  ? 19.92589 68.00651 41.68049 1.000 28.28274  ? 87  THR A HA   1 
ATOM   1337 H  HB   . THR A 1 87  ? 18.30563 66.46831 42.06007 1.000 31.19133  ? 87  THR A HB   1 
ATOM   1338 H  HG1  . THR A 1 87  ? 18.13679 64.72984 40.68068 1.000 32.54849  ? 87  THR A HG1  1 
ATOM   1339 H  HG21 . THR A 1 87  ? 16.79388 66.73152 40.36730 1.000 34.28206  ? 87  THR A HG21 1 
ATOM   1340 H  HG22 . THR A 1 87  ? 17.57719 68.09181 40.53618 1.000 34.28206  ? 87  THR A HG22 1 
ATOM   1341 H  HG23 . THR A 1 87  ? 17.94103 67.11316 39.35197 1.000 34.28206  ? 87  THR A HG23 1 
ATOM   1342 N  N    . SER A 1 88  ? 20.93507 66.04638 43.08905 1.000 22.64509  ? 88  SER A N    1 
ATOM   1343 C  CA   . SER A 1 88  ? 21.93704 65.24479 43.78515 1.000 23.49306  ? 88  SER A CA   1 
ATOM   1344 C  C    . SER A 1 88  ? 22.13298 63.87249 43.14390 1.000 20.21168  ? 88  SER A C    1 
ATOM   1345 O  O    . SER A 1 88  ? 23.21441 63.29207 43.28133 1.000 19.15672  ? 88  SER A O    1 
ATOM   1346 C  CB   . SER A 1 88  ? 21.55497 65.08086 45.25270 1.000 27.60988  ? 88  SER A CB   1 
ATOM   1347 O  OG   . SER A 1 88  ? 20.32786 64.42989 45.33002 1.000 31.73379  ? 88  SER A OG   1 
ATOM   1348 H  H    . SER A 1 88  ? 20.27196 66.30259 43.57305 1.000 27.17411  ? 88  SER A H    1 
ATOM   1349 H  HA   . SER A 1 88  ? 22.78262 65.71769 43.73762 1.000 28.19167  ? 88  SER A HA   1 
ATOM   1350 H  HB2  . SER A 1 88  ? 22.23050 64.55219 45.70554 1.000 33.13186  ? 88  SER A HB2  1 
ATOM   1351 H  HB3  . SER A 1 88  ? 21.48413 65.95465 45.66788 1.000 33.13186  ? 88  SER A HB3  1 
ATOM   1352 H  HG   . SER A 1 88  ? 20.11643 64.30993 46.13407 1.000 38.08054  ? 88  SER A HG   1 
ATOM   1353 N  N    . VAL A 1 89  ? 21.11133 63.34224 42.45476 1.000 20.52050  ? 89  VAL A N    1 
ATOM   1354 C  CA   . VAL A 1 89  ? 21.23637 62.02879 41.81824 1.000 22.97215  ? 89  VAL A CA   1 
ATOM   1355 C  C    . VAL A 1 89  ? 22.23534 62.09076 40.67982 1.000 21.16894  ? 89  VAL A C    1 
ATOM   1356 O  O    . VAL A 1 89  ? 22.79368 61.04823 40.27747 1.000 20.15238  ? 89  VAL A O    1 
ATOM   1357 C  CB   . VAL A 1 89  ? 19.86125 61.55326 41.31188 1.000 25.07646  ? 89  VAL A CB   1 
ATOM   1358 C  CG1  . VAL A 1 89  ? 19.98733 60.27370 40.55322 1.000 31.88797  ? 89  VAL A CG1  1 
ATOM   1359 C  CG2  . VAL A 1 89  ? 18.91860 61.40473 42.51142 1.000 36.70614  ? 89  VAL A CG2  1 
ATOM   1360 H  H    . VAL A 1 89  ? 20.34655 63.71961 42.34384 1.000 24.62460  ? 89  VAL A H    1 
ATOM   1361 H  HA   . VAL A 1 89  ? 21.55059 61.38369 42.47092 1.000 27.56658  ? 89  VAL A HA   1 
ATOM   1362 H  HB   . VAL A 1 89  ? 19.48807 62.20529 40.69829 1.000 30.09175  ? 89  VAL A HB   1 
ATOM   1363 H  HG11 . VAL A 1 89  ? 19.10832 59.87450 40.45900 1.000 38.26556  ? 89  VAL A HG11 1 
ATOM   1364 H  HG12 . VAL A 1 89  ? 20.36109 60.46103 39.67794 1.000 38.26556  ? 89  VAL A HG12 1 
ATOM   1365 H  HG13 . VAL A 1 89  ? 20.57260 59.67355 41.04126 1.000 38.26556  ? 89  VAL A HG13 1 
ATOM   1366 H  HG21 . VAL A 1 89  ? 18.02855 61.68885 42.25070 1.000 44.04737  ? 89  VAL A HG21 1 
ATOM   1367 H  HG22 . VAL A 1 89  ? 18.90164 60.47470 42.78648 1.000 44.04737  ? 89  VAL A HG22 1 
ATOM   1368 H  HG23 . VAL A 1 89  ? 19.24299 61.95884 43.23850 1.000 44.04737  ? 89  VAL A HG23 1 
ATOM   1369 N  N    . ASP A 1 90  ? 22.54206 63.30285 40.19639 1.000 17.96357  ? 90  ASP A N    1 
ATOM   1370 C  CA   . ASP A 1 90  ? 23.54396 63.47294 39.14345 1.000 18.13802  ? 90  ASP A CA   1 
ATOM   1371 C  C    . ASP A 1 90  ? 24.98343 63.49049 39.64069 1.000 17.70129  ? 90  ASP A C    1 
ATOM   1372 O  O    . ASP A 1 90  ? 25.90616 63.47301 38.81578 1.000 16.76139  ? 90  ASP A O    1 
ATOM   1373 C  CB   . ASP A 1 90  ? 23.24510 64.75018 38.35737 1.000 18.21654  ? 90  ASP A CB   1 
ATOM   1374 C  CG   . ASP A 1 90  ? 21.87843 64.69464 37.67115 1.000 21.54814  ? 90  ASP A CG   1 
ATOM   1375 O  OD1  . ASP A 1 90  ? 21.57170 63.66220 37.03191 1.000 21.74500  ? 90  ASP A OD1  1 
ATOM   1376 O  OD2  . ASP A 1 90  ? 21.06799 65.65045 37.76145 1.000 18.86708  ? 90  ASP A OD2  1 
ATOM   1377 H  H    . ASP A 1 90  ? 22.18333 64.03761 40.46291 1.000 21.55628  ? 90  ASP A H    1 
ATOM   1378 H  HA   . ASP A 1 90  ? 23.47772 62.71725 38.53893 1.000 21.76563  ? 90  ASP A HA   1 
ATOM   1379 H  HB2  . ASP A 1 90  ? 23.24890 65.50665 38.96452 1.000 21.85985  ? 90  ASP A HB2  1 
ATOM   1380 H  HB3  . ASP A 1 90  ? 23.92284 64.86998 37.67383 1.000 21.85985  ? 90  ASP A HB3  1 
ATOM   1381 N  N    . SER A 1 91  ? 25.19126 63.57279 40.94416 1.000 18.17349  ? 91  SER A N    1 
ATOM   1382 C  CA   . SER A 1 91  ? 26.53267 63.49689 41.48322 1.000 18.18163  ? 91  SER A CA   1 
ATOM   1383 C  C    . SER A 1 91  ? 27.11381 62.12923 41.16353 1.000 19.71297  ? 91  SER A C    1 
ATOM   1384 O  O    . SER A 1 91  ? 26.51199 61.10395 41.48433 1.000 18.79996  ? 91  SER A O    1 
ATOM   1385 C  CB   . SER A 1 91  ? 26.50837 63.70918 43.00118 1.000 18.31051  ? 91  SER A CB   1 
ATOM   1386 O  OG   . SER A 1 91  ? 25.97818 65.00202 43.27990 1.000 17.92600  ? 91  SER A OG   1 
ATOM   1387 H  H    . SER A 1 91  ? 24.57388 63.67238 41.53452 1.000 21.80819  ? 91  SER A H    1 
ATOM   1388 H  HA   . SER A 1 91  ? 27.08833 64.18977 41.09327 1.000 21.81796  ? 91  SER A HA   1 
ATOM   1389 H  HB2  . SER A 1 91  ? 25.94677 63.03394 43.41296 1.000 21.97261  ? 91  SER A HB2  1 
ATOM   1390 H  HB3  . SER A 1 91  ? 27.41119 63.64794 43.35054 1.000 21.97261  ? 91  SER A HB3  1 
ATOM   1391 H  HG   . SER A 1 91  ? 25.87271 65.09691 44.10783 1.000 21.51120  ? 91  SER A HG   1 
ATOM   1392 N  N    . ALA A 1 92  ? 28.28240 62.11022 40.54933 1.000 16.38552  ? 92  ALA A N    1 
ATOM   1393 C  CA   . ALA A 1 92  ? 28.83823 60.85027 40.03595 1.000 14.56531  ? 92  ALA A CA   1 
ATOM   1394 C  C    . ALA A 1 92  ? 30.19301 61.13821 39.41658 1.000 16.14895  ? 92  ALA A C    1 
ATOM   1395 O  O    . ALA A 1 92  ? 30.59473 62.29558 39.33197 1.000 16.08007  ? 92  ALA A O    1 
ATOM   1396 C  CB   . ALA A 1 92  ? 27.88087 60.24869 39.01161 1.000 18.17685  ? 92  ALA A CB   1 
ATOM   1397 H  H    . ALA A 1 92  ? 28.77597 62.80128 40.41357 1.000 19.66262  ? 92  ALA A H    1 
ATOM   1398 H  HA   . ALA A 1 92  ? 28.95085 60.19871 40.74565 1.000 17.47837  ? 92  ALA A HA   1 
ATOM   1399 H  HB1  . ALA A 1 92  ? 28.25932 59.42229 38.67287 1.000 21.81222  ? 92  ALA A HB1  1 
ATOM   1400 H  HB2  . ALA A 1 92  ? 27.02956 60.07097 39.44125 1.000 21.81222  ? 92  ALA A HB2  1 
ATOM   1401 H  HB3  . ALA A 1 92  ? 27.75923 60.87923 38.28461 1.000 21.81222  ? 92  ALA A HB3  1 
ATOM   1402 N  N    . VAL A 1 93  ? 30.89643 60.10040 38.98433 1.000 13.71368  ? 93  VAL A N    1 
ATOM   1403 C  CA   . VAL A 1 93  ? 32.04625 60.22550 38.10616 1.000 12.02886  ? 93  VAL A CA   1 
ATOM   1404 C  C    . VAL A 1 93  ? 31.55271 59.90839 36.70739 1.000 13.15278  ? 93  VAL A C    1 
ATOM   1405 O  O    . VAL A 1 93  ? 30.81305 58.92659 36.51218 1.000 16.56044  ? 93  VAL A O    1 
ATOM   1406 C  CB   . VAL A 1 93  ? 33.16410 59.25813 38.49951 1.000 16.72203  ? 93  VAL A CB   1 
ATOM   1407 C  CG1  . VAL A 1 93  ? 34.33156 59.35108 37.49104 1.000 16.77646  ? 93  VAL A CG1  1 
ATOM   1408 C  CG2  . VAL A 1 93  ? 33.64861 59.63158 39.89999 1.000 15.97307  ? 93  VAL A CG2  1 
ATOM   1409 H  H    . VAL A 1 93  ? 30.71905 59.28563 39.19474 1.000 16.45642  ? 93  VAL A H    1 
ATOM   1410 H  HA   . VAL A 1 93  ? 32.40137 61.12721 38.14756 1.000 14.43463  ? 93  VAL A HA   1 
ATOM   1411 H  HB   . VAL A 1 93  ? 32.83739 58.34482 38.49468 1.000 20.06643  ? 93  VAL A HB   1 
ATOM   1412 H  HG11 . VAL A 1 93  ? 35.09750 58.87634 37.85001 1.000 20.13176  ? 93  VAL A HG11 1 
ATOM   1413 H  HG12 . VAL A 1 93  ? 34.05683 58.94928 36.65200 1.000 20.13176  ? 93  VAL A HG12 1 
ATOM   1414 H  HG13 . VAL A 1 93  ? 34.55599 60.28459 37.35293 1.000 20.13176  ? 93  VAL A HG13 1 
ATOM   1415 H  HG21 . VAL A 1 93  ? 34.38155 59.04624 40.14712 1.000 19.16768  ? 93  VAL A HG21 1 
ATOM   1416 H  HG22 . VAL A 1 93  ? 33.94915 60.55383 39.89470 1.000 19.16768  ? 93  VAL A HG22 1 
ATOM   1417 H  HG23 . VAL A 1 93  ? 32.91548 59.52619 40.52634 1.000 19.16768  ? 93  VAL A HG23 1 
ATOM   1418 N  N    . TYR A 1 94  ? 31.87337 60.78394 35.76542 1.000 14.18860  ? 94  TYR A N    1 
ATOM   1419 C  CA   . TYR A 1 94  ? 31.50696 60.62976 34.35837 1.000 12.90998  ? 94  TYR A CA   1 
ATOM   1420 C  C    . TYR A 1 94  ? 32.75660 60.35569 33.52826 1.000 14.13103  ? 94  TYR A C    1 
ATOM   1421 O  O    . TYR A 1 94  ? 33.78281 61.03555 33.67950 1.000 15.58537  ? 94  TYR A O    1 
ATOM   1422 C  CB   . TYR A 1 94  ? 30.83256 61.89963 33.85234 1.000 14.17693  ? 94  TYR A CB   1 
ATOM   1423 C  CG   . TYR A 1 94  ? 29.50197 62.11143 34.51700 1.000 15.12528  ? 94  TYR A CG   1 
ATOM   1424 C  CD1  . TYR A 1 94  ? 28.34381 61.57417 33.96967 1.000 16.10101  ? 94  TYR A CD1  1 
ATOM   1425 C  CD2  . TYR A 1 94  ? 29.39022 62.81397 35.73055 1.000 15.22888  ? 94  TYR A CD2  1 
ATOM   1426 C  CE1  . TYR A 1 94  ? 27.10870 61.73403 34.59389 1.000 14.71789  ? 94  TYR A CE1  1 
ATOM   1427 C  CE2  . TYR A 1 94  ? 28.15258 63.00161 36.33717 1.000 14.38880  ? 94  TYR A CE2  1 
ATOM   1428 C  CZ   . TYR A 1 94  ? 27.02016 62.45643 35.78258 1.000 15.67197  ? 94  TYR A CZ   1 
ATOM   1429 O  OH   . TYR A 1 94  ? 25.79810 62.60879 36.36870 1.000 16.57262  ? 94  TYR A OH   1 
ATOM   1430 H  H    . TYR A 1 94  ? 32.31944 61.50293 35.91930 1.000 17.02633  ? 94  TYR A H    1 
ATOM   1431 H  HA   . TYR A 1 94  ? 30.90211 59.87787 34.25977 1.000 15.49198  ? 94  TYR A HA   1 
ATOM   1432 H  HB2  . TYR A 1 94  ? 31.39781 62.66343 34.04731 1.000 17.01232  ? 94  TYR A HB2  1 
ATOM   1433 H  HB3  . TYR A 1 94  ? 30.68957 61.82836 32.89559 1.000 17.01232  ? 94  TYR A HB3  1 
ATOM   1434 H  HD1  . TYR A 1 94  ? 28.39388 61.09898 33.17180 1.000 19.32121  ? 94  TYR A HD1  1 
ATOM   1435 H  HD2  . TYR A 1 94  ? 30.15479 63.15793 36.13308 1.000 18.27466  ? 94  TYR A HD2  1 
ATOM   1436 H  HE1  . TYR A 1 94  ? 26.34481 61.35952 34.21824 1.000 17.66146  ? 94  TYR A HE1  1 
ATOM   1437 H  HE2  . TYR A 1 94  ? 28.09153 63.49805 37.12121 1.000 17.26657  ? 94  TYR A HE2  1 
ATOM   1438 H  HH   . TYR A 1 94  ? 25.87804 63.01931 37.09718 1.000 19.88715  ? 94  TYR A HH   1 
ATOM   1439 N  N    . PHE A 1 95  ? 32.67041 59.36108 32.65230 1.000 13.89685  ? 95  PHE A N    1 
ATOM   1440 C  CA   . PHE A 1 95  ? 33.76975 59.00286 31.77344 1.000 14.05250  ? 95  PHE A CA   1 
ATOM   1441 C  C    . PHE A 1 95  ? 33.35444 59.18555 30.32516 1.000 16.11546  ? 95  PHE A C    1 
ATOM   1442 O  O    . PHE A 1 95  ? 32.20599 58.91429 29.96180 1.000 16.59759  ? 95  PHE A O    1 
ATOM   1443 C  CB   . PHE A 1 95  ? 34.15071 57.54491 31.90280 1.000 15.47735  ? 95  PHE A CB   1 
ATOM   1444 C  CG   . PHE A 1 95  ? 34.60838 57.12510 33.28579 1.000 12.83073  ? 95  PHE A CG   1 
ATOM   1445 C  CD1  . PHE A 1 95  ? 35.91629 57.29050 33.63983 1.000 14.60331  ? 95  PHE A CD1  1 
ATOM   1446 C  CD2  . PHE A 1 95  ? 33.70337 56.57333 34.21393 1.000 16.13076  ? 95  PHE A CD2  1 
ATOM   1447 C  CE1  . PHE A 1 95  ? 36.36420 56.91580 34.86820 1.000 15.86295  ? 95  PHE A CE1  1 
ATOM   1448 C  CE2  . PHE A 1 95  ? 34.14722 56.15413 35.43509 1.000 15.18581  ? 95  PHE A CE2  1 
ATOM   1449 C  CZ   . PHE A 1 95  ? 35.48988 56.35245 35.76128 1.000 15.35306  ? 95  PHE A CZ   1 
ATOM   1450 H  H    . PHE A 1 95  ? 31.97074 58.87181 32.54897 1.000 16.67621  ? 95  PHE A H    1 
ATOM   1451 H  HA   . PHE A 1 95  ? 34.51967 59.57381 32.00264 1.000 16.86301  ? 95  PHE A HA   1 
ATOM   1452 H  HB2  . PHE A 1 95  ? 33.37846 57.00397 31.67497 1.000 18.57282  ? 95  PHE A HB2  1 
ATOM   1453 H  HB3  . PHE A 1 95  ? 34.87761 57.36130 31.28733 1.000 18.57282  ? 95  PHE A HB3  1 
ATOM   1454 H  HD1  . PHE A 1 95  ? 36.51094 57.66560 33.03106 1.000 17.52397  ? 95  PHE A HD1  1 
ATOM   1455 H  HD2  . PHE A 1 95  ? 32.80303 56.49462 33.99462 1.000 19.35691  ? 95  PHE A HD2  1 
ATOM   1456 H  HE1  . PHE A 1 95  ? 37.25606 57.04070 35.10031 1.000 19.03554  ? 95  PHE A HE1  1 
ATOM   1457 H  HE2  . PHE A 1 95  ? 33.56758 55.74531 36.03657 1.000 18.22298  ? 95  PHE A HE2  1 
ATOM   1458 H  HZ   . PHE A 1 95  ? 35.79740 56.09736 36.60108 1.000 18.42367  ? 95  PHE A HZ   1 
ATOM   1459 N  N    . CYS A 1 96  ? 34.30019 59.62771 29.48828 1.000 15.34027  ? 96  CYS A N    1 
ATOM   1460 C  CA   . CYS A 1 96  ? 34.17481 59.40916 28.03852 1.000 16.36857  ? 96  CYS A CA   1 
ATOM   1461 C  C    . CYS A 1 96  ? 34.89699 58.10776 27.68174 1.000 16.80691  ? 96  CYS A C    1 
ATOM   1462 O  O    . CYS A 1 96  ? 35.82612 57.67981 28.37911 1.000 15.71307  ? 96  CYS A O    1 
ATOM   1463 C  CB   . CYS A 1 96  ? 34.71687 60.60538 27.26751 1.000 19.75790  ? 96  CYS A CB   1 
ATOM   1464 S  SG   . CYS A 1 96  ? 36.44099 61.00301 27.57026 1.000 22.74120  ? 96  CYS A SG   1 
ATOM   1465 H  H    . CYS A 1 96  ? 35.01026 60.04876 29.72935 1.000 18.40833  ? 96  CYS A H    1 
ATOM   1466 H  HA   . CYS A 1 96  ? 33.24770 59.32008 27.76753 1.000 19.64228  ? 96  CYS A HA   1 
ATOM   1467 H  HB2  . CYS A 1 96  ? 34.62456 60.42411 26.31908 1.000 23.70948  ? 96  CYS A HB2  1 
ATOM   1468 H  HB3  . CYS A 1 96  ? 34.19387 61.38594 27.50854 1.000 23.70948  ? 96  CYS A HB3  1 
ATOM   1469 N  N    . ALA A 1 97  ? 34.39096 57.39758 26.67944 1.000 15.71437  ? 97  ALA A N    1 
ATOM   1470 C  CA   . ALA A 1 97  ? 35.04356 56.17813 26.24378 1.000 13.65917  ? 97  ALA A CA   1 
ATOM   1471 C  C    . ALA A 1 97  ? 34.80667 56.00006 24.75715 1.000 16.66623  ? 97  ALA A C    1 
ATOM   1472 O  O    . ALA A 1 97  ? 33.68084 56.14906 24.29578 1.000 16.98590  ? 97  ALA A O    1 
ATOM   1473 C  CB   . ALA A 1 97  ? 34.48500 54.96639 26.97922 1.000 14.91709  ? 97  ALA A CB   1 
ATOM   1474 H  H    . ALA A 1 97  ? 33.67860 57.60212 26.24319 1.000 18.85724  ? 97  ALA A H    1 
ATOM   1475 H  HA   . ALA A 1 97  ? 35.99691 56.24494 26.40979 1.000 16.39101  ? 97  ALA A HA   1 
ATOM   1476 H  HB1  . ALA A 1 97  ? 34.94724 54.17045 26.67308 1.000 17.90051  ? 97  ALA A HB1  1 
ATOM   1477 H  HB2  . ALA A 1 97  ? 34.62380 55.08364 27.93205 1.000 17.90051  ? 97  ALA A HB2  1 
ATOM   1478 H  HB3  . ALA A 1 97  ? 33.53661 54.89156 26.78984 1.000 17.90051  ? 97  ALA A HB3  1 
ATOM   1479 N  N    . ARG A 1 98  ? 35.83385 55.60284 24.04364 1.000 16.60822  ? 98  ARG A N    1 
ATOM   1480 C  CA   . ARG A 1 98  ? 35.80273 55.47370 22.58543 1.000 17.18040  ? 98  ARG A CA   1 
ATOM   1481 C  C    . ARG A 1 98  ? 35.25470 54.12176 22.11654 1.000 18.82191  ? 98  ARG A C    1 
ATOM   1482 O  O    . ARG A 1 98  ? 35.43102 53.09393 22.77935 1.000 17.61663  ? 98  ARG A O    1 
ATOM   1483 C  CB   . ARG A 1 98  ? 37.22085 55.66766 22.03358 1.000 18.10558  ? 98  ARG A CB   1 
ATOM   1484 C  CG   . ARG A 1 98  ? 37.23316 55.96206 20.55196 1.000 19.13008  ? 98  ARG A CG   1 
ATOM   1485 C  CD   . ARG A 1 98  ? 38.64369 55.93560 19.98987 1.000 20.44576  ? 98  ARG A CD   1 
ATOM   1486 N  NE   . ARG A 1 98  ? 39.20778 54.58883 19.96150 1.000 23.97900  ? 98  ARG A NE   1 
ATOM   1487 C  CZ   . ARG A 1 98  ? 40.27104 54.26286 19.22996 1.000 25.81801  ? 98  ARG A CZ   1 
ATOM   1488 N  NH1  . ARG A 1 98  ? 40.90160 55.16484 18.47831 1.000 25.74302  ? 98  ARG A NH1  1 
ATOM   1489 N  NH2  . ARG A 1 98  ? 40.70738 53.00095 19.23389 1.000 26.88840  ? 98  ARG A NH2  1 
ATOM   1490 H  H    . ARG A 1 98  ? 36.59520 55.39124 24.38302 1.000 19.92986  ? 98  ARG A H    1 
ATOM   1491 H  HA   . ARG A 1 98  ? 35.20474 56.14873 22.22815 1.000 20.61648  ? 98  ARG A HA   1 
ATOM   1492 H  HB2  . ARG A 1 98  ? 37.63918 56.41318 22.49195 1.000 21.72669  ? 98  ARG A HB2  1 
ATOM   1493 H  HB3  . ARG A 1 98  ? 37.73200 54.85701 22.18351 1.000 21.72669  ? 98  ARG A HB3  1 
ATOM   1494 H  HG2  . ARG A 1 98  ? 36.70734 55.29249 20.08712 1.000 22.95609  ? 98  ARG A HG2  1 
ATOM   1495 H  HG3  . ARG A 1 98  ? 36.85978 56.84374 20.39662 1.000 22.95609  ? 98  ARG A HG3  1 
ATOM   1496 H  HD2  . ARG A 1 98  ? 38.62980 56.27533 19.08141 1.000 24.53492  ? 98  ARG A HD2  1 
ATOM   1497 H  HD3  . ARG A 1 98  ? 39.21617 56.49014 20.54273 1.000 24.53492  ? 98  ARG A HD3  1 
ATOM   1498 H  HE   . ARG A 1 98  ? 38.83588 53.97820 20.43944 1.000 28.77480  ? 98  ARG A HE   1 
ATOM   1499 H  HH11 . ARG A 1 98  ? 40.62325 55.97831 18.45854 1.000 30.89162  ? 98  ARG A HH11 1 
ATOM   1500 H  HH12 . ARG A 1 98  ? 41.58685 54.93341 18.01304 1.000 30.89162  ? 98  ARG A HH12 1 
ATOM   1501 H  HH21 . ARG A 1 98  ? 40.30221 52.40734 19.70619 1.000 32.26608  ? 98  ARG A HH21 1 
ATOM   1502 H  HH22 . ARG A 1 98  ? 41.39360 52.78178 18.76414 1.000 32.26608  ? 98  ARG A HH22 1 
ATOM   1503 N  N    . SER A 1 99  ? 34.53588 54.15372 20.98667 1.000 16.65217  ? 99  SER A N    1 
ATOM   1504 C  CA   . SER A 1 99  ? 34.20538 52.95461 20.21269 1.000 20.20897  ? 99  SER A CA   1 
ATOM   1505 C  C    . SER A 1 99  ? 33.52234 51.94828 21.13547 1.000 20.46023  ? 99  SER A C    1 
ATOM   1506 O  O    . SER A 1 99  ? 32.57493 52.33185 21.81767 1.000 19.58850  ? 99  SER A O    1 
ATOM   1507 C  CB   . SER A 1 99  ? 35.47980 52.49168 19.56329 1.000 22.76069  ? 99  SER A CB   1 
ATOM   1508 O  OG   . SER A 1 99  ? 35.91706 53.40833 18.55161 1.000 23.84250  ? 99  SER A OG   1 
ATOM   1509 H  H    . SER A 1 99  ? 34.22233 54.87677 20.64247 1.000 19.98261  ? 99  SER A H    1 
ATOM   1510 H  HA   . SER A 1 99  ? 33.54647 53.16775 19.53350 1.000 24.25077  ? 99  SER A HA   1 
ATOM   1511 H  HB2  . SER A 1 99  ? 36.16952 52.42180 20.24175 1.000 27.31282  ? 99  SER A HB2  1 
ATOM   1512 H  HB3  . SER A 1 99  ? 35.32656 51.62502 19.15548 1.000 27.31282  ? 99  SER A HB3  1 
ATOM   1513 H  HG   . SER A 1 99  ? 35.32025 53.49736 17.96724 1.000 28.61100  ? 99  SER A HG   1 
ATOM   1514 N  N    . LEU A 1 100 ? 33.88004 50.67631 21.10172 1.000 19.99501  ? 100 LEU A N    1 
ATOM   1515 C  CA   . LEU A 1 100 ? 33.28501 49.67516 21.98557 1.000 18.79829  ? 100 LEU A CA   1 
ATOM   1516 C  C    . LEU A 1 100 ? 34.03885 49.67585 23.31771 1.000 17.31654  ? 100 LEU A C    1 
ATOM   1517 O  O    . LEU A 1 100 ? 34.60158 48.66226 23.75502 1.000 18.14112  ? 100 LEU A O    1 
ATOM   1518 C  CB   . LEU A 1 100 ? 33.33630 48.31045 21.33055 1.000 21.69231  ? 100 LEU A CB   1 
ATOM   1519 C  CG   . LEU A 1 100 ? 32.57518 47.15123 21.93506 1.000 32.11484  ? 100 LEU A CG   1 
ATOM   1520 C  CD1  . LEU A 1 100 ? 31.11547 47.43762 22.00259 1.000 29.73143  ? 100 LEU A CD1  1 
ATOM   1521 C  CD2  . LEU A 1 100 ? 32.88288 45.85736 21.16183 1.000 28.46073  ? 100 LEU A CD2  1 
ATOM   1522 H  H    . LEU A 1 100 ? 34.47480 50.35736 20.56869 1.000 23.99401  ? 100 LEU A H    1 
ATOM   1523 H  HA   . LEU A 1 100 ? 32.35378 49.89334 22.14711 1.000 22.55795  ? 100 LEU A HA   1 
ATOM   1524 H  HB2  . LEU A 1 100 ? 32.99792 48.41341 20.42733 1.000 26.03077  ? 100 LEU A HB2  1 
ATOM   1525 H  HB3  . LEU A 1 100 ? 34.26720 48.03882 21.30713 1.000 26.03077  ? 100 LEU A HB3  1 
ATOM   1526 H  HG   . LEU A 1 100 ? 32.86463 47.01783 22.85120 1.000 38.53781  ? 100 LEU A HG   1 
ATOM   1527 H  HD11 . LEU A 1 100 ? 30.66008 46.66930 22.38100 1.000 35.67771  ? 100 LEU A HD11 1 
ATOM   1528 H  HD12 . LEU A 1 100 ? 30.97201 48.21626 22.56298 1.000 35.67771  ? 100 LEU A HD12 1 
ATOM   1529 H  HD13 . LEU A 1 100 ? 30.78560 47.60952 21.10674 1.000 35.67771  ? 100 LEU A HD13 1 
ATOM   1530 H  HD21 . LEU A 1 100 ? 32.39116 45.12444 21.56424 1.000 34.15288  ? 100 LEU A HD21 1 
ATOM   1531 H  HD22 . LEU A 1 100 ? 32.61136 45.96974 20.23741 1.000 34.15288  ? 100 LEU A HD22 1 
ATOM   1532 H  HD23 . LEU A 1 100 ? 33.83563 45.68108 21.20764 1.000 34.15288  ? 100 LEU A HD23 1 
ATOM   1533 N  N    . PHE A 1 101 ? 34.03942 50.86008 23.93792 1.000 15.91828  ? 101 PHE A N    1 
ATOM   1534 C  CA   . PHE A 1 101 ? 34.68120 51.11916 25.22854 1.000 15.21264  ? 101 PHE A CA   1 
ATOM   1535 C  C    . PHE A 1 101 ? 36.13610 50.69530 25.21919 1.000 17.40947  ? 101 PHE A C    1 
ATOM   1536 O  O    . PHE A 1 101 ? 36.62893 50.11391 26.18709 1.000 17.31339  ? 101 PHE A O    1 
ATOM   1537 C  CB   . PHE A 1 101 ? 33.91383 50.46009 26.38131 1.000 16.11029  ? 101 PHE A CB   1 
ATOM   1538 C  CG   . PHE A 1 101 ? 32.43290 50.78019 26.34254 1.000 15.15134  ? 101 PHE A CG   1 
ATOM   1539 C  CD1  . PHE A 1 101 ? 31.95547 51.94941 26.90039 1.000 15.77543  ? 101 PHE A CD1  1 
ATOM   1540 C  CD2  . PHE A 1 101 ? 31.53912 49.94104 25.70307 1.000 16.96382  ? 101 PHE A CD2  1 
ATOM   1541 C  CE1  . PHE A 1 101 ? 30.60709 52.28071 26.82536 1.000 17.21774  ? 101 PHE A CE1  1 
ATOM   1542 C  CE2  . PHE A 1 101 ? 30.17752 50.26049 25.66282 1.000 19.08576  ? 101 PHE A CE2  1 
ATOM   1543 C  CZ   . PHE A 1 101 ? 29.73115 51.44214 26.23291 1.000 17.83403  ? 101 PHE A CZ   1 
ATOM   1544 H  H    . PHE A 1 101 ? 33.65732 51.56012 23.61616 1.000 19.10194  ? 101 PHE A H    1 
ATOM   1545 H  HA   . PHE A 1 101 ? 34.66469 52.07691 25.38130 1.000 18.25516  ? 101 PHE A HA   1 
ATOM   1546 H  HB2  . PHE A 1 101 ? 34.01675 49.49739 26.32200 1.000 19.33235  ? 101 PHE A HB2  1 
ATOM   1547 H  HB3  . PHE A 1 101 ? 34.27048 50.78055 27.22452 1.000 19.33235  ? 101 PHE A HB3  1 
ATOM   1548 H  HD1  . PHE A 1 101 ? 32.54478 52.52426 27.33301 1.000 18.93052  ? 101 PHE A HD1  1 
ATOM   1549 H  HD2  . PHE A 1 101 ? 31.84417 49.16135 25.29818 1.000 20.35659  ? 101 PHE A HD2  1 
ATOM   1550 H  HE1  . PHE A 1 101 ? 30.30736 53.08418 27.18523 1.000 20.66128  ? 101 PHE A HE1  1 
ATOM   1551 H  HE2  . PHE A 1 101 ? 29.57426 49.68199 25.25500 1.000 22.90291  ? 101 PHE A HE2  1 
ATOM   1552 H  HZ   . PHE A 1 101 ? 28.82681 51.65755 26.20721 1.000 21.40083  ? 101 PHE A HZ   1 
ATOM   1553 N  N    . ASP A 1 102 ? 36.86050 50.99010 24.11436 1.000 16.14801  ? 102 ASP A N    1 
ATOM   1554 C  CA   . ASP A 1 102 ? 38.22235 50.43985 24.01833 1.000 16.38719  ? 102 ASP A CA   1 
ATOM   1555 C  C    . ASP A 1 102 ? 39.29601 51.28685 24.68178 1.000 17.89871  ? 102 ASP A C    1 
ATOM   1556 O  O    . ASP A 1 102 ? 40.32490 50.72759 25.10200 1.000 20.24491  ? 102 ASP A O    1 
ATOM   1557 C  CB   . ASP A 1 102 ? 38.57564 50.08093 22.55260 1.000 18.37266  ? 102 ASP A CB   1 
ATOM   1558 C  CG   . ASP A 1 102 ? 38.67797 51.25577 21.58903 1.000 22.81095  ? 102 ASP A CG   1 
ATOM   1559 O  OD1  . ASP A 1 102 ? 38.30641 52.39902 21.89021 1.000 19.44844  ? 102 ASP A OD1  1 
ATOM   1560 O  OD2  . ASP A 1 102 ? 39.21991 50.98269 20.45932 1.000 24.75132  ? 102 ASP A OD2  1 
ATOM   1561 H  H    . ASP A 1 102 ? 36.59773 51.47464 23.45423 1.000 19.37762  ? 102 ASP A H    1 
ATOM   1562 H  HA   . ASP A 1 102 ? 38.24273 49.59858 24.50077 1.000 19.66463  ? 102 ASP A HA   1 
ATOM   1563 H  HB2  . ASP A 1 102 ? 39.43470 49.63049 22.54813 1.000 22.04719  ? 102 ASP A HB2  1 
ATOM   1564 H  HB3  . ASP A 1 102 ? 37.88841 49.48810 22.21029 1.000 22.04719  ? 102 ASP A HB3  1 
ATOM   1565 N  N    . TYR A 1 103 ? 39.03700 52.58514 24.85831 1.000 17.29969  ? 103 TYR A N    1 
ATOM   1566 C  CA   . TYR A 1 103 ? 39.87772 53.52354 25.57408 1.000 15.99584  ? 103 TYR A CA   1 
ATOM   1567 C  C    . TYR A 1 103 ? 38.97144 54.44269 26.36424 1.000 15.70088  ? 103 TYR A C    1 
ATOM   1568 O  O    . TYR A 1 103 ? 37.88755 54.81597 25.88888 1.000 16.39940  ? 103 TYR A O    1 
ATOM   1569 C  CB   . TYR A 1 103 ? 40.69876 54.37215 24.61788 1.000 19.05437  ? 103 TYR A CB   1 
ATOM   1570 C  CG   . TYR A 1 103 ? 41.77187 53.58329 23.91698 1.000 20.67917  ? 103 TYR A CG   1 
ATOM   1571 C  CD1  . TYR A 1 103 ? 42.94228 53.30996 24.55989 1.000 23.34986  ? 103 TYR A CD1  1 
ATOM   1572 C  CD2  . TYR A 1 103 ? 41.60236 53.11937 22.62087 1.000 21.69992  ? 103 TYR A CD2  1 
ATOM   1573 C  CE1  . TYR A 1 103 ? 43.93186 52.55445 23.92673 1.000 29.51305  ? 103 TYR A CE1  1 
ATOM   1574 C  CE2  . TYR A 1 103 ? 42.56603 52.38014 21.99937 1.000 24.84197  ? 103 TYR A CE2  1 
ATOM   1575 C  CZ   . TYR A 1 103 ? 43.73216 52.11162 22.66267 1.000 25.51118  ? 103 TYR A CZ   1 
ATOM   1576 O  OH   . TYR A 1 103 ? 44.73049 51.37594 22.00898 1.000 30.75833  ? 103 TYR A OH   1 
ATOM   1577 H  H    . TYR A 1 103 ? 38.32994 52.96423 24.54856 1.000 20.75962  ? 103 TYR A H    1 
ATOM   1578 H  HA   . TYR A 1 103 ? 40.47946 53.04665 26.16687 1.000 19.19501  ? 103 TYR A HA   1 
ATOM   1579 H  HB2  . TYR A 1 103 ? 40.11099 54.74595 23.94282 1.000 22.86524  ? 103 TYR A HB2  1 
ATOM   1580 H  HB3  . TYR A 1 103 ? 41.12713 55.08539 25.11656 1.000 22.86524  ? 103 TYR A HB3  1 
ATOM   1581 H  HD1  . TYR A 1 103 ? 43.08238 53.62746 25.42271 1.000 28.01983  ? 103 TYR A HD1  1 
ATOM   1582 H  HD2  . TYR A 1 103 ? 40.81544 53.31630 22.16603 1.000 26.03990  ? 103 TYR A HD2  1 
ATOM   1583 H  HE1  . TYR A 1 103 ? 44.72436 52.35642 24.37128 1.000 35.41566  ? 103 TYR A HE1  1 
ATOM   1584 H  HE2  . TYR A 1 103 ? 42.43193 52.06270 21.13557 1.000 29.81036  ? 103 TYR A HE2  1 
ATOM   1585 H  HH   . TYR A 1 103 ? 44.46367 51.14328 21.24722 1.000 36.91000  ? 103 TYR A HH   1 
ATOM   1586 N  N    . TRP A 1 104 ? 39.40198 54.76846 27.58793 1.000 17.48871  ? 104 TRP A N    1 
ATOM   1587 C  CA   . TRP A 1 104 ? 38.59317 55.54520 28.51389 1.000 17.93227  ? 104 TRP A CA   1 
ATOM   1588 C  C    . TRP A 1 104 ? 39.35283 56.78254 28.97575 1.000 16.73315  ? 104 TRP A C    1 
ATOM   1589 O  O    . TRP A 1 104 ? 40.56781 56.74513 29.21595 1.000 16.43640  ? 104 TRP A O    1 
ATOM   1590 C  CB   . TRP A 1 104 ? 38.24421 54.72779 29.77139 1.000 16.33347  ? 104 TRP A CB   1 
ATOM   1591 C  CG   . TRP A 1 104 ? 37.33023 53.56210 29.51893 1.000 15.80979  ? 104 TRP A CG   1 
ATOM   1592 C  CD1  . TRP A 1 104 ? 37.58615 52.47319 28.78648 1.000 16.30608  ? 104 TRP A CD1  1 
ATOM   1593 C  CD2  . TRP A 1 104 ? 36.02983 53.38672 30.08120 1.000 14.81509  ? 104 TRP A CD2  1 
ATOM   1594 N  NE1  . TRP A 1 104 ? 36.48813 51.63291 28.78445 1.000 18.02143  ? 104 TRP A NE1  1 
ATOM   1595 C  CE2  . TRP A 1 104 ? 35.51364 52.20030 29.56405 1.000 14.29813  ? 104 TRP A CE2  1 
ATOM   1596 C  CE3  . TRP A 1 104 ? 35.22368 54.16547 30.94292 1.000 15.15875  ? 104 TRP A CE3  1 
ATOM   1597 C  CZ2  . TRP A 1 104 ? 34.25156 51.73543 29.90274 1.000 16.03824  ? 104 TRP A CZ2  1 
ATOM   1598 C  CZ3  . TRP A 1 104 ? 33.94107 53.70738 31.23750 1.000 14.83816  ? 104 TRP A CZ3  1 
ATOM   1599 C  CH2  . TRP A 1 104 ? 33.49660 52.50698 30.74145 1.000 14.64748  ? 104 TRP A CH2  1 
ATOM   1600 H  H    . TRP A 1 104 ? 40.17048 54.54479 27.90253 1.000 20.98646  ? 104 TRP A H    1 
ATOM   1601 H  HA   . TRP A 1 104 ? 37.78399 55.81885 28.05427 1.000 21.51872  ? 104 TRP A HA   1 
ATOM   1602 H  HB2  . TRP A 1 104 ? 39.06560 54.37954 30.15210 1.000 19.60017  ? 104 TRP A HB2  1 
ATOM   1603 H  HB3  . TRP A 1 104 ? 37.80492 55.31243 30.40867 1.000 19.60017  ? 104 TRP A HB3  1 
ATOM   1604 H  HD1  . TRP A 1 104 ? 38.38618 52.30541 28.34298 1.000 19.56729  ? 104 TRP A HD1  1 
ATOM   1605 H  HE1  . TRP A 1 104 ? 36.42706 50.88385 28.36640 1.000 21.62571  ? 104 TRP A HE1  1 
ATOM   1606 H  HE3  . TRP A 1 104 ? 35.54085 54.96193 31.30341 1.000 18.19050  ? 104 TRP A HE3  1 
ATOM   1607 H  HZ2  . TRP A 1 104 ? 33.93052 50.92800 29.57124 1.000 19.24589  ? 104 TRP A HZ2  1 
ATOM   1608 H  HZ3  . TRP A 1 104 ? 33.38104 54.21954 31.77506 1.000 17.80579  ? 104 TRP A HZ3  1 
ATOM   1609 H  HH2  . TRP A 1 104 ? 32.65048 52.20756 30.98503 1.000 17.57697  ? 104 TRP A HH2  1 
ATOM   1610 N  N    . GLY A 1 105 ? 38.59772 57.84502 29.21975 1.000 14.84491  ? 105 GLY A N    1 
ATOM   1611 C  CA   . GLY A 1 105 ? 39.14229 59.00303 29.87390 1.000 15.45763  ? 105 GLY A CA   1 
ATOM   1612 C  C    . GLY A 1 105 ? 39.36537 58.71565 31.36052 1.000 17.43237  ? 105 GLY A C    1 
ATOM   1613 O  O    . GLY A 1 105 ? 39.06412 57.64589 31.87803 1.000 17.99506  ? 105 GLY A O    1 
ATOM   1614 H  H    . GLY A 1 105 ? 37.76576 57.91220 29.01256 1.000 17.81389  ? 105 GLY A H    1 
ATOM   1615 H  HA2  . GLY A 1 105 ? 39.99066 59.24172 29.46869 1.000 18.54916  ? 105 GLY A HA2  1 
ATOM   1616 H  HA3  . GLY A 1 105 ? 38.52926 59.74962 29.78617 1.000 18.54916  ? 105 GLY A HA3  1 
ATOM   1617 N  N    . GLN A 1 106 ? 39.95665 59.68726 32.04740 1.000 16.65575  ? 106 GLN A N    1 
ATOM   1618 C  CA   . GLN A 1 106 ? 40.32643 59.50457 33.44717 1.000 18.22526  ? 106 GLN A CA   1 
ATOM   1619 C  C    . GLN A 1 106 ? 39.17655 59.74795 34.38241 1.000 19.10753  ? 106 GLN A C    1 
ATOM   1620 O  O    . GLN A 1 106 ? 39.31934 59.53477 35.59532 1.000 19.35863  ? 106 GLN A O    1 
ATOM   1621 C  CB   . GLN A 1 106 ? 41.49944 60.38224 33.81372 1.000 16.98400  ? 106 GLN A CB   1 
ATOM   1622 C  CG   . GLN A 1 106 ? 41.22881 61.75906 34.24981 1.000 17.05020  ? 106 GLN A CG   1 
ATOM   1623 C  CD   . GLN A 1 106 ? 41.08471 62.76093 33.10195 1.000 21.56716  ? 106 GLN A CD   1 
ATOM   1624 O  OE1  . GLN A 1 106 ? 40.83953 62.38048 31.96257 1.000 18.44222  ? 106 GLN A OE1  1 
ATOM   1625 N  NE2  . GLN A 1 106 ? 41.17629 64.06450 33.42919 1.000 22.16334  ? 106 GLN A NE2  1 
ATOM   1626 H  H    . GLN A 1 106 ? 40.15434 60.46037 31.72675 1.000 19.98690  ? 106 GLN A H    1 
ATOM   1627 H  HA   . GLN A 1 106 ? 40.61980 58.58856 33.57268 1.000 21.87031  ? 106 GLN A HA   1 
ATOM   1628 H  HB2  . GLN A 1 106 ? 41.97432 59.95006 34.54078 1.000 20.38079  ? 106 GLN A HB2  1 
ATOM   1629 H  HB3  . GLN A 1 106 ? 42.07346 60.44665 33.03446 1.000 20.38079  ? 106 GLN A HB3  1 
ATOM   1630 H  HG2  . GLN A 1 106 ? 40.40032 61.76831 34.75421 1.000 20.46024  ? 106 GLN A HG2  1 
ATOM   1631 H  HG3  . GLN A 1 106 ? 41.96194 62.05743 34.81051 1.000 20.46024  ? 106 GLN A HG3  1 
ATOM   1632 H  HE21 . GLN A 1 106 ? 41.30898 64.29418 34.24726 1.000 26.59601  ? 106 GLN A HE21 1 
ATOM   1633 H  HE22 . GLN A 1 106 ? 41.10207 64.66701 32.82003 1.000 26.59601  ? 106 GLN A HE22 1 
ATOM   1634 N  N    . GLY A 1 107 ? 38.07159 60.20742 33.84503 1.000 13.48434  ? 107 GLY A N    1 
ATOM   1635 C  CA   . GLY A 1 107 ? 36.90087 60.52962 34.62965 1.000 15.41716  ? 107 GLY A CA   1 
ATOM   1636 C  C    . GLY A 1 107 ? 36.87702 61.96801 35.08031 1.000 14.59019  ? 107 GLY A C    1 
ATOM   1637 O  O    . GLY A 1 107 ? 37.90910 62.57778 35.36057 1.000 15.95780  ? 107 GLY A O    1 
ATOM   1638 H  H    . GLY A 1 107 ? 37.96748 60.34695 33.00284 1.000 16.18121  ? 107 GLY A H    1 
ATOM   1639 H  HA2  . GLY A 1 107 ? 36.10560 60.36408 34.09952 1.000 18.50060  ? 107 GLY A HA2  1 
ATOM   1640 H  HA3  . GLY A 1 107 ? 36.87870 59.96400 35.41736 1.000 18.50060  ? 107 GLY A HA3  1 
ATOM   1641 N  N    . THR A 1 108 ? 35.65146 62.46135 35.28150 1.000 14.92128  ? 108 THR A N    1 
ATOM   1642 C  CA   . THR A 1 108 ? 35.35732 63.76733 35.86155 1.000 14.99110  ? 108 THR A CA   1 
ATOM   1643 C  C    . THR A 1 108 ? 34.39370 63.57040 37.02755 1.000 15.59196  ? 108 THR A C    1 
ATOM   1644 O  O    . THR A 1 108 ? 33.26764 63.12816 36.82621 1.000 13.97553  ? 108 THR A O    1 
ATOM   1645 C  CB   . THR A 1 108 ? 34.71221 64.69061 34.81316 1.000 16.95557  ? 108 THR A CB   1 
ATOM   1646 O  OG1  . THR A 1 108 ? 35.60256 64.93769 33.70800 1.000 18.76670  ? 108 THR A OG1  1 
ATOM   1647 C  CG2  . THR A 1 108 ? 34.33972 66.04636 35.42920 1.000 17.64431  ? 108 THR A CG2  1 
ATOM   1648 H  H    . THR A 1 108 ? 34.93577 62.03053 35.07708 1.000 17.90553  ? 108 THR A H    1 
ATOM   1649 H  HA   . THR A 1 108 ? 36.17569 64.17217 36.18908 1.000 17.98932  ? 108 THR A HA   1 
ATOM   1650 H  HB   . THR A 1 108 ? 33.91288 64.24693 34.48894 1.000 20.34668  ? 108 THR A HB   1 
ATOM   1651 H  HG1  . THR A 1 108 ? 36.27842 65.36056 33.97256 1.000 22.52004  ? 108 THR A HG1  1 
ATOM   1652 H  HG21 . THR A 1 108 ? 34.12077 66.68027 34.72840 1.000 21.17317  ? 108 THR A HG21 1 
ATOM   1653 H  HG22 . THR A 1 108 ? 33.57210 65.94556 36.01357 1.000 21.17317  ? 108 THR A HG22 1 
ATOM   1654 H  HG23 . THR A 1 108 ? 35.08479 66.39229 35.94505 1.000 21.17317  ? 108 THR A HG23 1 
ATOM   1655 N  N    . THR A 1 109 ? 34.76394 64.03129 38.20689 1.000 14.74814  ? 109 THR A N    1 
ATOM   1656 C  CA   . THR A 1 109 ? 33.89917 63.96689 39.38540 1.000 13.09597  ? 109 THR A CA   1 
ATOM   1657 C  C    . THR A 1 109 ? 33.00603 65.19889 39.43197 1.000 15.56456  ? 109 THR A C    1 
ATOM   1658 O  O    . THR A 1 109 ? 33.51131 66.31729 39.44048 1.000 17.52436  ? 109 THR A O    1 
ATOM   1659 C  CB   . THR A 1 109 ? 34.76698 63.88841 40.64490 1.000 15.96813  ? 109 THR A CB   1 
ATOM   1660 O  OG1  . THR A 1 109 ? 35.56171 62.68217 40.63398 1.000 18.12910  ? 109 THR A OG1  1 
ATOM   1661 C  CG2  . THR A 1 109 ? 33.89145 63.89446 41.89103 1.000 16.96273  ? 109 THR A CG2  1 
ATOM   1662 H  H    . THR A 1 109 ? 35.52754 64.39562 38.36108 1.000 17.69777  ? 109 THR A H    1 
ATOM   1663 H  HA   . THR A 1 109 ? 33.32732 63.18492 39.33616 1.000 15.71517  ? 109 THR A HA   1 
ATOM   1664 H  HB   . THR A 1 109 ? 35.35799 64.65717 40.66949 1.000 19.16176  ? 109 THR A HB   1 
ATOM   1665 H  HG1  . THR A 1 109 ? 36.05308 62.65569 41.31475 1.000 21.75492  ? 109 THR A HG1  1 
ATOM   1666 H  HG21 . THR A 1 109 ? 34.41286 63.62732 42.66413 1.000 20.35527  ? 109 THR A HG21 1 
ATOM   1667 H  HG22 . THR A 1 109 ? 33.53662 64.78436 42.04287 1.000 20.35527  ? 109 THR A HG22 1 
ATOM   1668 H  HG23 . THR A 1 109 ? 33.15271 63.27564 41.78046 1.000 20.35527  ? 109 THR A HG23 1 
ATOM   1669 N  N    . LEU A 1 110 ? 31.67999 64.98498 39.39857 1.000 14.91195  ? 110 LEU A N    1 
ATOM   1670 C  CA   . LEU A 1 110 ? 30.67875 66.02310 39.53897 1.000 15.70996  ? 110 LEU A CA   1 
ATOM   1671 C  C    . LEU A 1 110 ? 29.94286 65.85090 40.86713 1.000 15.34209  ? 110 LEU A C    1 
ATOM   1672 O  O    . LEU A 1 110 ? 29.42751 64.77196 41.17946 1.000 16.62582  ? 110 LEU A O    1 
ATOM   1673 C  CB   . LEU A 1 110 ? 29.66703 65.96775 38.38480 1.000 16.31517  ? 110 LEU A CB   1 
ATOM   1674 C  CG   . LEU A 1 110 ? 28.41651 66.79529 38.52234 1.000 18.29051  ? 110 LEU A CG   1 
ATOM   1675 C  CD1  . LEU A 1 110 ? 28.80093 68.32995 38.52350 1.000 21.11361  ? 110 LEU A CD1  1 
ATOM   1676 C  CD2  . LEU A 1 110 ? 27.41620 66.51470 37.43841 1.000 22.00515  ? 110 LEU A CD2  1 
ATOM   1677 H  H    . LEU A 1 110 ? 31.33269 64.20575 39.28999 1.000 17.89435  ? 110 LEU A H    1 
ATOM   1678 H  HA   . LEU A 1 110 ? 31.11631 66.88880 39.53467 1.000 18.85195  ? 110 LEU A HA   1 
ATOM   1679 H  HB2  . LEU A 1 110 ? 30.11714 66.26928 37.58020 1.000 19.57820  ? 110 LEU A HB2  1 
ATOM   1680 H  HB3  . LEU A 1 110 ? 29.38448 65.04563 38.28113 1.000 19.57820  ? 110 LEU A HB3  1 
ATOM   1681 H  HG   . LEU A 1 110 ? 27.98830 66.56041 39.36041 1.000 21.94861  ? 110 LEU A HG   1 
ATOM   1682 H  HD11 . LEU A 1 110 ? 27.99078 68.85838 38.59649 1.000 25.33633  ? 110 LEU A HD11 1 
ATOM   1683 H  HD12 . LEU A 1 110 ? 29.38209 68.50936 39.27912 1.000 25.33633  ? 110 LEU A HD12 1 
ATOM   1684 H  HD13 . LEU A 1 110 ? 29.26011 68.54111 37.69557 1.000 25.33633  ? 110 LEU A HD13 1 
ATOM   1685 H  HD21 . LEU A 1 110 ? 26.63782 67.07751 37.57361 1.000 26.40618  ? 110 LEU A HD21 1 
ATOM   1686 H  HD22 . LEU A 1 110 ? 27.81978 66.70942 36.57812 1.000 26.40618  ? 110 LEU A HD22 1 
ATOM   1687 H  HD23 . LEU A 1 110 ? 27.15979 65.58010 37.47954 1.000 26.40618  ? 110 LEU A HD23 1 
ATOM   1688 N  N    . THR A 1 111 ? 29.92706 66.91764 41.65536 1.000 17.01421  ? 111 THR A N    1 
ATOM   1689 C  CA   . THR A 1 111 ? 29.13140 66.99344 42.87436 1.000 15.42050  ? 111 THR A CA   1 
ATOM   1690 C  C    . THR A 1 111 ? 28.07953 68.07710 42.73779 1.000 16.23184  ? 111 THR A C    1 
ATOM   1691 O  O    . THR A 1 111 ? 28.40174 69.22454 42.40286 1.000 17.79398  ? 111 THR A O    1 
ATOM   1692 C  CB   . THR A 1 111 ? 30.00752 67.30384 44.08833 1.000 16.73032  ? 111 THR A CB   1 
ATOM   1693 O  OG1  . THR A 1 111 ? 31.01358 66.29635 44.20757 1.000 18.00702  ? 111 THR A OG1  1 
ATOM   1694 C  CG2  . THR A 1 111 ? 29.19928 67.31194 45.36245 1.000 18.43413  ? 111 THR A CG2  1 
ATOM   1695 H  H    . THR A 1 111 ? 30.38209 67.63085 41.50085 1.000 20.41706  ? 111 THR A H    1 
ATOM   1696 H  HA   . THR A 1 111 ? 28.68844 66.13937 42.99782 1.000 18.50460  ? 111 THR A HA   1 
ATOM   1697 H  HB   . THR A 1 111 ? 30.40640 68.18024 43.97121 1.000 20.07639  ? 111 THR A HB   1 
ATOM   1698 H  HG1  . THR A 1 111 ? 31.47894 66.27091 43.50871 1.000 21.60843  ? 111 THR A HG1  1 
ATOM   1699 H  HG21 . THR A 1 111 ? 29.79112 67.33505 46.13063 1.000 22.12095  ? 111 THR A HG21 1 
ATOM   1700 H  HG22 . THR A 1 111 ? 28.62347 68.09221 45.38511 1.000 22.12095  ? 111 THR A HG22 1 
ATOM   1701 H  HG23 . THR A 1 111 ? 28.65012 66.51390 45.41205 1.000 22.12095  ? 111 THR A HG23 1 
ATOM   1702 N  N    . VAL A 1 112 ? 26.81481 67.70011 42.94730 1.000 17.16447  ? 112 VAL A N    1 
ATOM   1703 C  CA   . VAL A 1 112 ? 25.69294 68.62933 42.87687 1.000 18.83631  ? 112 VAL A CA   1 
ATOM   1704 C  C    . VAL A 1 112 ? 25.29080 68.90737 44.31022 1.000 19.43142  ? 112 VAL A C    1 
ATOM   1705 O  O    . VAL A 1 112 ? 24.81387 68.02754 45.04777 1.000 17.52412  ? 112 VAL A O    1 
ATOM   1706 C  CB   . VAL A 1 112 ? 24.50986 68.09591 42.05338 1.000 18.64028  ? 112 VAL A CB   1 
ATOM   1707 C  CG1  . VAL A 1 112 ? 23.42385 69.14282 42.02483 1.000 18.43837  ? 112 VAL A CG1  1 
ATOM   1708 C  CG2  . VAL A 1 112 ? 24.94898 67.73849 40.67902 1.000 18.97560  ? 112 VAL A CG2  1 
ATOM   1709 H  H    . VAL A 1 112 ? 26.58125 66.89408 43.13534 1.000 20.59737  ? 112 VAL A H    1 
ATOM   1710 H  HA   . VAL A 1 112 ? 25.98300 69.44864 42.44619 1.000 22.60357  ? 112 VAL A HA   1 
ATOM   1711 H  HB   . VAL A 1 112 ? 24.15738 67.28870 42.45967 1.000 22.36834  ? 112 VAL A HB   1 
ATOM   1712 H  HG11 . VAL A 1 112 ? 22.78075 68.91203 41.33631 1.000 22.12604  ? 112 VAL A HG11 1 
ATOM   1713 H  HG12 . VAL A 1 112 ? 22.98688 69.16825 42.89046 1.000 22.12604  ? 112 VAL A HG12 1 
ATOM   1714 H  HG13 . VAL A 1 112 ? 23.82196 70.00559 41.82978 1.000 22.12604  ? 112 VAL A HG13 1 
ATOM   1715 H  HG21 . VAL A 1 112 ? 24.17393 67.47629 40.15802 1.000 22.77071  ? 112 VAL A HG21 1 
ATOM   1716 H  HG22 . VAL A 1 112 ? 25.37499 68.50960 40.27305 1.000 22.77071  ? 112 VAL A HG22 1 
ATOM   1717 H  HG23 . VAL A 1 112 ? 25.57791 67.00178 40.73001 1.000 22.77071  ? 112 VAL A HG23 1 
ATOM   1718 N  N    . SER A 1 113 ? 25.47440 70.15269 44.71823 1.000 18.62352  ? 113 SER A N    1 
ATOM   1719 C  CA   . SER A 1 113 ? 25.30755 70.49642 46.13021 1.000 21.08870  ? 113 SER A CA   1 
ATOM   1720 C  C    . SER A 1 113 ? 25.17298 72.00197 46.26491 1.000 20.78204  ? 113 SER A C    1 
ATOM   1721 O  O    . SER A 1 113 ? 25.71323 72.75178 45.45733 1.000 20.87836  ? 113 SER A O    1 
ATOM   1722 C  CB   . SER A 1 113 ? 26.50740 70.00758 46.95000 1.000 19.94943  ? 113 SER A CB   1 
ATOM   1723 O  OG   . SER A 1 113 ? 26.50522 70.50384 48.26457 1.000 21.22189  ? 113 SER A OG   1 
ATOM   1724 H  H    . SER A 1 113 ? 25.69271 70.81030 44.20884 1.000 22.34822  ? 113 SER A H    1 
ATOM   1725 H  HA   . SER A 1 113 ? 24.49615 70.08801 46.47042 1.000 25.30644  ? 113 SER A HA   1 
ATOM   1726 H  HB2  . SER A 1 113 ? 26.48156 69.03861 46.98636 1.000 23.93932  ? 113 SER A HB2  1 
ATOM   1727 H  HB3  . SER A 1 113 ? 27.32089 70.30153 46.51099 1.000 23.93932  ? 113 SER A HB3  1 
ATOM   1728 H  HG   . SER A 1 113 ? 25.82525 70.22920 48.67421 1.000 25.46626  ? 113 SER A HG   1 
ATOM   1729 N  N    . SER A 1 114 ? 24.46779 72.42927 47.30672 1.000 22.56104  ? 114 SER A N    1 
ATOM   1730 C  CA   . SER A 1 114 ? 24.37952 73.83999 47.65525 1.000 24.62874  ? 114 SER A CA   1 
ATOM   1731 C  C    . SER A 1 114 ? 25.58356 74.31508 48.45607 1.000 23.97424  ? 114 SER A C    1 
ATOM   1732 O  O    . SER A 1 114 ? 25.73116 75.52452 48.64940 1.000 23.50934  ? 114 SER A O    1 
ATOM   1733 C  CB   . SER A 1 114 ? 23.09427 74.10547 48.45147 1.000 31.81719  ? 114 SER A CB   1 
ATOM   1734 O  OG   . SER A 1 114 ? 23.04903 73.29854 49.63282 1.000 32.68806  ? 114 SER A OG   1 
ATOM   1735 H  H    . SER A 1 114 ? 24.02543 71.91397 47.83434 1.000 27.07324  ? 114 SER A H    1 
ATOM   1736 H  HA   . SER A 1 114 ? 24.33406 74.36414 46.84033 1.000 29.55448  ? 114 SER A HA   1 
ATOM   1737 H  HB2  . SER A 1 114 ? 23.06915 75.04082 48.70720 1.000 38.18063  ? 114 SER A HB2  1 
ATOM   1738 H  HB3  . SER A 1 114 ? 22.32881 73.89304 47.89485 1.000 38.18063  ? 114 SER A HB3  1 
ATOM   1739 H  HG   . SER A 1 114 ? 23.03176 72.48496 49.42453 1.000 39.22567  ? 114 SER A HG   1 
ATOM   1740 N  N    . ALA A 1 115 ? 26.45558 73.40051 48.88378 1.000 23.04205  ? 115 ALA A N    1 
ATOM   1741 C  CA   . ALA A 1 115 ? 27.58845 73.78058 49.70798 1.000 20.06135  ? 115 ALA A CA   1 
ATOM   1742 C  C    . ALA A 1 115 ? 28.64701 74.46668 48.88015 1.000 22.80397  ? 115 ALA A C    1 
ATOM   1743 O  O    . ALA A 1 115 ? 28.73257 74.27259 47.66614 1.000 26.23186  ? 115 ALA A O    1 
ATOM   1744 C  CB   . ALA A 1 115 ? 28.21891 72.56193 50.37138 1.000 20.38103  ? 115 ALA A CB   1 
ATOM   1745 H  H    . ALA A 1 115 ? 26.40907 72.55981 48.70865 1.000 27.65047  ? 115 ALA A H    1 
ATOM   1746 H  HA   . ALA A 1 115 ? 27.27215 74.38643 50.39631 1.000 24.07362  ? 115 ALA A HA   1 
ATOM   1747 H  HB1  . ALA A 1 115 ? 28.98855 72.84668 50.88855 1.000 24.45724  ? 115 ALA A HB1  1 
ATOM   1748 H  HB2  . ALA A 1 115 ? 27.56456 72.14562 50.95398 1.000 24.45724  ? 115 ALA A HB2  1 
ATOM   1749 H  HB3  . ALA A 1 115 ? 28.49552 71.93591 49.68400 1.000 24.45724  ? 115 ALA A HB3  1 
ATOM   1750 N  N    . SER A 1 116 ? 29.47042 75.25963 49.56049 1.000 19.41187  ? 116 SER A N    1 
ATOM   1751 C  CA   . SER A 1 116 ? 30.62223 75.90280 48.95308 1.000 19.83126  ? 116 SER A CA   1 
ATOM   1752 C  C    . SER A 1 116 ? 31.85529 75.03096 49.07920 1.000 19.87956  ? 116 SER A C    1 
ATOM   1753 O  O    . SER A 1 116 ? 31.91219 74.14656 49.92087 1.000 21.85065  ? 116 SER A O    1 
ATOM   1754 C  CB   . SER A 1 116 ? 30.90601 77.23280 49.58462 1.000 25.53281  ? 116 SER A CB   1 
ATOM   1755 O  OG   . SER A 1 116 ? 29.82443 78.11759 49.37197 1.000 28.38947  ? 116 SER A OG   1 
ATOM   1756 H  H    . SER A 1 116 ? 29.37778 75.44291 50.39561 1.000 23.29424  ? 116 SER A H    1 
ATOM   1757 H  HA   . SER A 1 116 ? 30.42569 76.04440 48.01381 1.000 23.79752  ? 116 SER A HA   1 
ATOM   1758 H  HB2  . SER A 1 116 ? 31.03427 77.11095 50.53835 1.000 30.63938  ? 116 SER A HB2  1 
ATOM   1759 H  HB3  . SER A 1 116 ? 31.70714 77.60883 49.18750 1.000 30.63938  ? 116 SER A HB3  1 
ATOM   1760 H  HG   . SER A 1 116 ? 29.97081 78.84853 49.75913 1.000 34.06736  ? 116 SER A HG   1 
ATOM   1761 N  N    . THR A 1 117 ? 32.87655 75.33020 48.27773 1.000 19.59872  ? 117 THR A N    1 
ATOM   1762 C  CA   . THR A 1 117 ? 34.11717 74.56459 48.39442 1.000 17.46632  ? 117 THR A CA   1 
ATOM   1763 C  C    . THR A 1 117 ? 34.84301 74.87092 49.70314 1.000 19.16429  ? 117 THR A C    1 
ATOM   1764 O  O    . THR A 1 117 ? 34.78297 75.97634 50.24577 1.000 21.94492  ? 117 THR A O    1 
ATOM   1765 C  CB   . THR A 1 117 ? 35.06282 74.84225 47.20419 1.000 20.41306  ? 117 THR A CB   1 
ATOM   1766 O  OG1  . THR A 1 117 ? 35.48219 76.21540 47.24637 1.000 24.21683  ? 117 THR A OG1  1 
ATOM   1767 C  CG2  . THR A 1 117 ? 34.39643 74.55148 45.92107 1.000 24.32334  ? 117 THR A CG2  1 
ATOM   1768 H  H    . THR A 1 117 ? 32.87718 75.94870 47.68019 1.000 23.51846  ? 117 THR A H    1 
ATOM   1769 H  HA   . THR A 1 117 ? 33.88997 73.62162 48.38578 1.000 20.95958  ? 117 THR A HA   1 
ATOM   1770 H  HB   . THR A 1 117 ? 35.84145 74.26668 47.26201 1.000 24.49567  ? 117 THR A HB   1 
ATOM   1771 H  HG1  . THR A 1 117 ? 34.81504 76.72167 47.18152 1.000 29.06020  ? 117 THR A HG1  1 
ATOM   1772 H  HG21 . THR A 1 117 ? 35.02712 74.64769 45.19040 1.000 29.18801  ? 117 THR A HG21 1 
ATOM   1773 H  HG22 . THR A 1 117 ? 34.05348 73.64413 45.92348 1.000 29.18801  ? 117 THR A HG22 1 
ATOM   1774 H  HG23 . THR A 1 117 ? 33.65897 75.16638 45.78340 1.000 29.18801  ? 117 THR A HG23 1 
ATOM   1775 N  N    . LYS A 1 118 ? 35.56839 73.87686 50.20301 1.000 18.26326  ? 118 LYS A N    1 
ATOM   1776 C  CA   . LYS A 1 118 ? 36.37406 74.04835 51.40103 1.000 18.53045  ? 118 LYS A CA   1 
ATOM   1777 C  C    . LYS A 1 118 ? 37.65333 73.26057 51.16320 1.000 18.79317  ? 118 LYS A C    1 
ATOM   1778 O  O    . LYS A 1 118 ? 37.59587 72.04662 50.98965 1.000 16.79342  ? 118 LYS A O    1 
ATOM   1779 C  CB   . LYS A 1 118 ? 35.67121 73.55958 52.66921 1.000 20.01293  ? 118 LYS A CB   1 
ATOM   1780 C  CG   . LYS A 1 118 ? 36.53221 73.64917 53.93777 1.000 22.75070  ? 118 LYS A CG   1 
ATOM   1781 C  CD   . LYS A 1 118 ? 35.79971 73.10210 55.15285 1.000 23.29423  ? 118 LYS A CD   1 
ATOM   1782 C  CE   . LYS A 1 118 ? 36.53037 73.38975 56.41009 1.000 25.37008  ? 118 LYS A CE   1 
ATOM   1783 N  NZ   . LYS A 1 118 ? 37.94463 73.06158 56.30489 1.000 31.38956  ? 118 LYS A NZ   1 
ATOM   1784 H  H    . LYS A 1 118 ? 35.60923 73.08840 49.86203 1.000 21.91591  ? 118 LYS A H    1 
ATOM   1785 H  HA   . LYS A 1 118 ? 36.56678 74.98887 51.53955 1.000 22.23654  ? 118 LYS A HA   1 
ATOM   1786 H  HB2  . LYS A 1 118 ? 34.87834 74.09969 52.81250 1.000 24.01552  ? 118 LYS A HB2  1 
ATOM   1787 H  HB3  . LYS A 1 118 ? 35.42190 72.63012 52.54736 1.000 24.01552  ? 118 LYS A HB3  1 
ATOM   1788 H  HG2  . LYS A 1 118 ? 37.34274 73.13124 53.81251 1.000 27.30083  ? 118 LYS A HG2  1 
ATOM   1789 H  HG3  . LYS A 1 118 ? 36.75493 74.57754 54.10932 1.000 27.30083  ? 118 LYS A HG3  1 
ATOM   1790 H  HD2  . LYS A 1 118 ? 34.92291 73.51299 55.21020 1.000 27.95308  ? 118 LYS A HD2  1 
ATOM   1791 H  HD3  . LYS A 1 118 ? 35.71027 72.14008 55.06673 1.000 27.95308  ? 118 LYS A HD3  1 
ATOM   1792 H  HE2  . LYS A 1 118 ? 36.45290 74.33457 56.61551 1.000 30.44409  ? 118 LYS A HE2  1 
ATOM   1793 H  HE3  . LYS A 1 118 ? 36.14931 72.86161 57.12895 1.000 30.44409  ? 118 LYS A HE3  1 
ATOM   1794 H  HZ1  . LYS A 1 118 ? 38.35537 73.23452 57.07526 1.000 37.66747  ? 118 LYS A HZ1  1 
ATOM   1795 H  HZ2  . LYS A 1 118 ? 38.04329 72.19826 56.11241 1.000 37.66747  ? 118 LYS A HZ2  1 
ATOM   1796 H  HZ3  . LYS A 1 118 ? 38.32246 73.54608 55.66099 1.000 37.66747  ? 118 LYS A HZ3  1 
ATOM   1797 N  N    . GLY A 1 119 ? 38.79803 73.94194 51.16255 1.000 20.93391  ? 119 GLY A N    1 
ATOM   1798 C  CA   . GLY A 1 119 ? 40.02647 73.23524 50.92365 1.000 19.94064  ? 119 GLY A CA   1 
ATOM   1799 C  C    . GLY A 1 119 ? 40.49705 72.46330 52.13688 1.000 17.96771  ? 119 GLY A C    1 
ATOM   1800 O  O    . GLY A 1 119 ? 40.17189 72.79093 53.29614 1.000 19.50527  ? 119 GLY A O    1 
ATOM   1801 H  H    . GLY A 1 119 ? 38.87422 74.78823 51.29519 1.000 25.12069  ? 119 GLY A H    1 
ATOM   1802 H  HA2  . GLY A 1 119 ? 39.89913 72.60876 50.19412 1.000 23.92877  ? 119 GLY A HA2  1 
ATOM   1803 H  HA3  . GLY A 1 119 ? 40.71842 73.86922 50.67834 1.000 23.92877  ? 119 GLY A HA3  1 
ATOM   1804 N  N    . PRO A 1 120 ? 41.31603 71.44895 51.89553 1.000 17.85156  ? 120 PRO A N    1 
ATOM   1805 C  CA   . PRO A 1 120 ? 41.80726 70.62101 53.00204 1.000 18.32560  ? 120 PRO A CA   1 
ATOM   1806 C  C    . PRO A 1 120 ? 42.86996 71.29950 53.82768 1.000 24.41547  ? 120 PRO A C    1 
ATOM   1807 O  O    . PRO A 1 120 ? 43.59003 72.17572 53.35746 1.000 22.34893  ? 120 PRO A O    1 
ATOM   1808 C  CB   . PRO A 1 120 ? 42.39919 69.39656 52.28743 1.000 18.91660  ? 120 PRO A CB   1 
ATOM   1809 C  CG   . PRO A 1 120 ? 42.82117 69.90924 50.96936 1.000 21.70797  ? 120 PRO A CG   1 
ATOM   1810 C  CD   . PRO A 1 120 ? 41.77369 70.95318 50.59222 1.000 22.18150  ? 120 PRO A CD   1 
ATOM   1811 H  HA   . PRO A 1 120 ? 41.06508 70.37201 53.57481 1.000 21.99072  ? 120 PRO A HA   1 
ATOM   1812 H  HB2  . PRO A 1 120 ? 43.15625 69.05344 52.78747 1.000 22.69993  ? 120 PRO A HB2  1 
ATOM   1813 H  HB3  . PRO A 1 120 ? 41.72333 68.70708 52.19401 1.000 22.69993  ? 120 PRO A HB3  1 
ATOM   1814 H  HG2  . PRO A 1 120 ? 43.70120 70.31136 51.03818 1.000 26.04957  ? 120 PRO A HG2  1 
ATOM   1815 H  HG3  . PRO A 1 120 ? 42.83662 69.18566 50.32353 1.000 26.04957  ? 120 PRO A HG3  1 
ATOM   1816 H  HD2  . PRO A 1 120 ? 42.16979 71.66793 50.06959 1.000 26.61780  ? 120 PRO A HD2  1 
ATOM   1817 H  HD3  . PRO A 1 120 ? 41.04274 70.54799 50.09984 1.000 26.61780  ? 120 PRO A HD3  1 
ATOM   1818 N  N    . SER A 1 121 ? 42.92822 70.90043 55.09390 1.000 20.42892  ? 121 SER A N    1 
ATOM   1819 C  CA   . SER A 1 121 ? 44.05381 71.16897 55.95763 1.000 19.59124  ? 121 SER A CA   1 
ATOM   1820 C  C    . SER A 1 121 ? 44.98777 69.98583 55.82847 1.000 20.62136  ? 121 SER A C    1 
ATOM   1821 O  O    . SER A 1 121 ? 44.56423 68.84504 56.00039 1.000 21.69384  ? 121 SER A O    1 
ATOM   1822 C  CB   . SER A 1 121 ? 43.60318 71.35956 57.41830 1.000 28.10086  ? 121 SER A CB   1 
ATOM   1823 O  OG   . SER A 1 121 ? 42.61456 72.36736 57.54014 1.000 30.00538  ? 121 SER A OG   1 
ATOM   1824 H  H    . SER A 1 121 ? 42.30232 70.45720 55.48300 1.000 24.51471  ? 121 SER A H    1 
ATOM   1825 H  HA   . SER A 1 121 ? 44.50841 71.98723 55.70329 1.000 23.50949  ? 121 SER A HA   1 
ATOM   1826 H  HB2  . SER A 1 121 ? 43.23600 70.52237 57.74263 1.000 33.72103  ? 121 SER A HB2  1 
ATOM   1827 H  HB3  . SER A 1 121 ? 44.37316 71.61269 57.95118 1.000 33.72103  ? 121 SER A HB3  1 
ATOM   1828 H  HG   . SER A 1 121 ? 41.93018 72.15281 57.10289 1.000 36.00646  ? 121 SER A HG   1 
ATOM   1829 N  N    . VAL A 1 122 ? 46.26488 70.25416 55.59039 1.000 20.76851  ? 122 VAL A N    1 
ATOM   1830 C  CA   . VAL A 1 122 ? 47.22528 69.19303 55.33344 1.000 18.49759  ? 122 VAL A CA   1 
ATOM   1831 C  C    . VAL A 1 122 ? 48.23762 69.23057 56.46591 1.000 18.33459  ? 122 VAL A C    1 
ATOM   1832 O  O    . VAL A 1 122 ? 48.87607 70.25936 56.70525 1.000 21.90917  ? 122 VAL A O    1 
ATOM   1833 C  CB   . VAL A 1 122 ? 47.90895 69.34683 53.97199 1.000 21.93553  ? 122 VAL A CB   1 
ATOM   1834 C  CG1  . VAL A 1 122 ? 48.89413 68.22247 53.71840 1.000 20.61224  ? 122 VAL A CG1  1 
ATOM   1835 C  CG2  . VAL A 1 122 ? 46.88544 69.34656 52.88591 1.000 21.62932  ? 122 VAL A CG2  1 
ATOM   1836 H  H    . VAL A 1 122 ? 46.59846 71.04663 55.57276 1.000 24.92221  ? 122 VAL A H    1 
ATOM   1837 H  HA   . VAL A 1 122 ? 46.77308 68.33489 55.33730 1.000 22.19710  ? 122 VAL A HA   1 
ATOM   1838 H  HB   . VAL A 1 122 ? 48.39322 70.18730 53.97180 1.000 26.32264  ? 122 VAL A HB   1 
ATOM   1839 H  HG11 . VAL A 1 122 ? 49.21223 68.28156 52.80395 1.000 24.73469  ? 122 VAL A HG11 1 
ATOM   1840 H  HG12 . VAL A 1 122 ? 49.63866 68.31013 54.33393 1.000 24.73469  ? 122 VAL A HG12 1 
ATOM   1841 H  HG13 . VAL A 1 122 ? 48.44705 67.37318 53.85887 1.000 24.73469  ? 122 VAL A HG13 1 
ATOM   1842 H  HG21 . VAL A 1 122 ? 47.33632 69.34295 52.02708 1.000 25.95518  ? 122 VAL A HG21 1 
ATOM   1843 H  HG22 . VAL A 1 122 ? 46.33299 68.55401 52.97281 1.000 25.95518  ? 122 VAL A HG22 1 
ATOM   1844 H  HG23 . VAL A 1 122 ? 46.33727 70.14255 52.96837 1.000 25.95518  ? 122 VAL A HG23 1 
ATOM   1845 N  N    . PHE A 1 123 ? 48.33348 68.12726 57.19987 1.000 19.38406  ? 123 PHE A N    1 
ATOM   1846 C  CA   . PHE A 1 123 ? 49.22051 68.05103 58.36134 1.000 19.94173  ? 123 PHE A CA   1 
ATOM   1847 C  C    . PHE A 1 123 ? 50.18257 66.89770 58.19913 1.000 17.92286  ? 123 PHE A C    1 
ATOM   1848 O  O    . PHE A 1 123 ? 49.78682 65.81472 57.76250 1.000 18.89678  ? 123 PHE A O    1 
ATOM   1849 C  CB   . PHE A 1 123 ? 48.41717 67.83061 59.63399 1.000 23.04470  ? 123 PHE A CB   1 
ATOM   1850 C  CG   . PHE A 1 123 ? 47.38611 68.92329 59.90482 1.000 22.04502  ? 123 PHE A CG   1 
ATOM   1851 C  CD1  . PHE A 1 123 ? 47.77333 70.23294 60.00786 1.000 23.37430  ? 123 PHE A CD1  1 
ATOM   1852 C  CD2  . PHE A 1 123 ? 46.04155 68.62025 60.02823 1.000 22.13089  ? 123 PHE A CD2  1 
ATOM   1853 C  CE1  . PHE A 1 123 ? 46.84185 71.22819 60.28678 1.000 28.40529  ? 123 PHE A CE1  1 
ATOM   1854 C  CE2  . PHE A 1 123 ? 45.11044 69.61236 60.29362 1.000 21.81649  ? 123 PHE A CE2  1 
ATOM   1855 C  CZ   . PHE A 1 123 ? 45.53175 70.93044 60.42693 1.000 24.89180  ? 123 PHE A CZ   1 
ATOM   1856 H  H    . PHE A 1 123 ? 47.89364 67.40430 57.04664 1.000 23.26087  ? 123 PHE A H    1 
ATOM   1857 H  HA   . PHE A 1 123 ? 49.72190 68.87725 58.44425 1.000 23.93008  ? 123 PHE A HA   1 
ATOM   1858 H  HB2  . PHE A 1 123 ? 47.94339 66.98725 59.56203 1.000 27.65364  ? 123 PHE A HB2  1 
ATOM   1859 H  HB3  . PHE A 1 123 ? 49.02713 67.80520 60.38778 1.000 27.65364  ? 123 PHE A HB3  1 
ATOM   1860 H  HD1  . PHE A 1 123 ? 48.66767 70.45925 59.89025 1.000 28.04917  ? 123 PHE A HD1  1 
ATOM   1861 H  HD2  . PHE A 1 123 ? 45.75889 67.73950 59.93186 1.000 26.55707  ? 123 PHE A HD2  1 
ATOM   1862 H  HE1  . PHE A 1 123 ? 47.12477 72.10942 60.37785 1.000 34.08634  ? 123 PHE A HE1  1 
ATOM   1863 H  HE2  . PHE A 1 123 ? 44.20989 69.39760 60.38189 1.000 26.17979  ? 123 PHE A HE2  1 
ATOM   1864 H  HZ   . PHE A 1 123 ? 44.91593 71.60250 60.61132 1.000 29.87017  ? 123 PHE A HZ   1 
ATOM   1865 N  N    . PRO A 1 124 ? 51.41685 67.06967 58.63093 1.000 19.56873  ? 124 PRO A N    1 
ATOM   1866 C  CA   . PRO A 1 124 ? 52.36774 65.95330 58.59349 1.000 20.45049  ? 124 PRO A CA   1 
ATOM   1867 C  C    . PRO A 1 124 ? 52.03985 64.90176 59.66202 1.000 21.76904  ? 124 PRO A C    1 
ATOM   1868 O  O    . PRO A 1 124 ? 51.59653 65.19525 60.78723 1.000 22.63311  ? 124 PRO A O    1 
ATOM   1869 C  CB   . PRO A 1 124 ? 53.71325 66.62672 58.88584 1.000 23.90696  ? 124 PRO A CB   1 
ATOM   1870 C  CG   . PRO A 1 124 ? 53.37567 67.83659 59.68811 1.000 29.82782  ? 124 PRO A CG   1 
ATOM   1871 C  CD   . PRO A 1 124 ? 51.99639 68.30652 59.18499 1.000 21.29003  ? 124 PRO A CD   1 
ATOM   1872 H  HA   . PRO A 1 124 ? 52.38071 65.54166 57.71527 1.000 24.54058  ? 124 PRO A HA   1 
ATOM   1873 H  HB2  . PRO A 1 124 ? 54.28118 66.02350 59.39029 1.000 28.68836  ? 124 PRO A HB2  1 
ATOM   1874 H  HB3  . PRO A 1 124 ? 54.14675 66.87237 58.05359 1.000 28.68836  ? 124 PRO A HB3  1 
ATOM   1875 H  HG2  . PRO A 1 124 ? 53.33696 67.60444 60.62912 1.000 35.79339  ? 124 PRO A HG2  1 
ATOM   1876 H  HG3  . PRO A 1 124 ? 54.04597 68.52253 59.54293 1.000 35.79339  ? 124 PRO A HG3  1 
ATOM   1877 H  HD2  . PRO A 1 124 ? 51.45685 68.64629 59.91598 1.000 25.54804  ? 124 PRO A HD2  1 
ATOM   1878 H  HD3  . PRO A 1 124 ? 52.08947 68.98503 58.49807 1.000 25.54804  ? 124 PRO A HD3  1 
ATOM   1879 N  N    . LEU A 1 125 ? 52.25312 63.65177 59.29072 1.000 19.34183  ? 125 LEU A N    1 
ATOM   1880 C  CA   . LEU A 1 125 ? 52.36197 62.53961 60.22782 1.000 21.43134  ? 125 LEU A CA   1 
ATOM   1881 C  C    . LEU A 1 125 ? 53.85125 62.32236 60.38481 1.000 22.76092  ? 125 LEU A C    1 
ATOM   1882 O  O    . LEU A 1 125 ? 54.49473 61.70802 59.53738 1.000 22.32301  ? 125 LEU A O    1 
ATOM   1883 C  CB   . LEU A 1 125 ? 51.63459 61.29392 59.72726 1.000 21.12427  ? 125 LEU A CB   1 
ATOM   1884 C  CG   . LEU A 1 125 ? 50.10613 61.45854 59.69203 1.000 22.26673  ? 125 LEU A CG   1 
ATOM   1885 C  CD1  . LEU A 1 125 ? 49.54709 60.33799 58.86756 1.000 25.84283  ? 125 LEU A CD1  1 
ATOM   1886 C  CD2  . LEU A 1 125 ? 49.52553 61.46759 61.10276 1.000 26.48615  ? 125 LEU A CD2  1 
ATOM   1887 H  H    . LEU A 1 125 ? 52.34220 63.40967 58.47032 1.000 23.21020  ? 125 LEU A H    1 
ATOM   1888 H  HA   . LEU A 1 125 ? 51.95540 62.75606 61.08149 1.000 25.71761  ? 125 LEU A HA   1 
ATOM   1889 H  HB2  . LEU A 1 125 ? 51.93509 61.09632 58.82640 1.000 25.34913  ? 125 LEU A HB2  1 
ATOM   1890 H  HB3  . LEU A 1 125 ? 51.84210 60.55185 60.31648 1.000 25.34913  ? 125 LEU A HB3  1 
ATOM   1891 H  HG   . LEU A 1 125 ? 49.85576 62.30718 59.29451 1.000 26.72008  ? 125 LEU A HG   1 
ATOM   1892 H  HD11 . LEU A 1 125 ? 48.58134 60.42216 58.83372 1.000 31.01140  ? 125 LEU A HD11 1 
ATOM   1893 H  HD12 . LEU A 1 125 ? 49.91533 60.39085 57.97174 1.000 31.01140  ? 125 LEU A HD12 1 
ATOM   1894 H  HD13 . LEU A 1 125 ? 49.79134 59.49288 59.27626 1.000 31.01140  ? 125 LEU A HD13 1 
ATOM   1895 H  HD21 . LEU A 1 125 ? 48.55743 61.48832 61.04570 1.000 31.78338  ? 125 LEU A HD21 1 
ATOM   1896 H  HD22 . LEU A 1 125 ? 49.81239 60.66593 61.56747 1.000 31.78338  ? 125 LEU A HD22 1 
ATOM   1897 H  HD23 . LEU A 1 125 ? 49.84619 62.25412 61.57120 1.000 31.78338  ? 125 LEU A HD23 1 
ATOM   1898 N  N    . ALA A 1 126 ? 54.41587 62.88099 61.45706 1.000 24.53062  ? 126 ALA A N    1 
ATOM   1899 C  CA   . ALA A 1 126 ? 55.86830 63.00414 61.55637 1.000 30.77592  ? 126 ALA A CA   1 
ATOM   1900 C  C    . ALA A 1 126 ? 56.46966 61.70680 62.07211 1.000 34.22129  ? 126 ALA A C    1 
ATOM   1901 O  O    . ALA A 1 126 ? 56.00829 61.16493 63.08958 1.000 34.55529  ? 126 ALA A O    1 
ATOM   1902 C  CB   . ALA A 1 126 ? 56.23895 64.15692 62.47681 1.000 36.76351  ? 126 ALA A CB   1 
ATOM   1903 H  H    . ALA A 1 126 ? 53.98418 63.19269 62.13241 1.000 29.43674  ? 126 ALA A H    1 
ATOM   1904 H  HA   . ALA A 1 126 ? 56.24139 63.18214 60.67886 1.000 36.93111  ? 126 ALA A HA   1 
ATOM   1905 H  HB1  . ALA A 1 126 ? 57.20535 64.21501 62.53675 1.000 44.11622  ? 126 ALA A HB1  1 
ATOM   1906 H  HB2  . ALA A 1 126 ? 55.88009 64.98071 62.11145 1.000 44.11622  ? 126 ALA A HB2  1 
ATOM   1907 H  HB3  . ALA A 1 126 ? 55.86229 63.99308 63.35555 1.000 44.11622  ? 126 ALA A HB3  1 
ATOM   1908 N  N    . PRO A 1 127 ? 57.51375 61.20276 61.43458 1.000 35.27580  ? 127 PRO A N    1 
ATOM   1909 C  CA   . PRO A 1 127 ? 58.14992 59.99254 61.94150 1.000 36.77654  ? 127 PRO A CA   1 
ATOM   1910 C  C    . PRO A 1 127 ? 58.93491 60.27731 63.20726 1.000 48.14592  ? 127 PRO A C    1 
ATOM   1911 O  O    . PRO A 1 127 ? 59.34194 61.40665 63.48999 1.000 42.89286  ? 127 PRO A O    1 
ATOM   1912 C  CB   . PRO A 1 127 ? 59.09514 59.55279 60.81320 1.000 44.42201  ? 127 PRO A CB   1 
ATOM   1913 C  CG   . PRO A 1 127 ? 59.14009 60.66276 59.81425 1.000 44.06403  ? 127 PRO A CG   1 
ATOM   1914 C  CD   . PRO A 1 127 ? 58.22574 61.78600 60.27793 1.000 40.16232  ? 127 PRO A CD   1 
ATOM   1915 H  HA   . PRO A 1 127 ? 57.48598 59.30226 62.09511 1.000 44.13185  ? 127 PRO A HA   1 
ATOM   1916 H  HB2  . PRO A 1 127 ? 59.97855 59.39079 61.17961 1.000 53.30641  ? 127 PRO A HB2  1 
ATOM   1917 H  HB3  . PRO A 1 127 ? 58.75185 58.74285 60.40448 1.000 53.30641  ? 127 PRO A HB3  1 
ATOM   1918 H  HG2  . PRO A 1 127 ? 60.05223 60.98523 59.74420 1.000 52.87683  ? 127 PRO A HG2  1 
ATOM   1919 H  HG3  . PRO A 1 127 ? 58.84088 60.32466 58.95572 1.000 52.87683  ? 127 PRO A HG3  1 
ATOM   1920 H  HD2  . PRO A 1 127 ? 58.74296 62.56094 60.54784 1.000 48.19478  ? 127 PRO A HD2  1 
ATOM   1921 H  HD3  . PRO A 1 127 ? 57.60084 62.03163 59.57789 1.000 48.19478  ? 127 PRO A HD3  1 
ATOM   1922 N  N    . SER A 1 128 ? 59.15035 59.21296 63.96554 1.000 49.18345  ? 128 SER A N    1 
ATOM   1923 C  CA   . SER A 1 128 ? 60.02925 59.25602 65.13558 1.000 67.57829  ? 128 SER A CA   1 
ATOM   1924 C  C    . SER A 1 128 ? 60.41081 57.81689 65.48517 1.000 69.20888  ? 128 SER A C    1 
ATOM   1925 O  O    . SER A 1 128 ? 60.29897 56.91193 64.64922 1.000 62.44181  ? 128 SER A O    1 
ATOM   1926 C  CB   . SER A 1 128 ? 59.34982 59.99518 66.30593 1.000 69.54959  ? 128 SER A CB   1 
ATOM   1927 O  OG   . SER A 1 128 ? 58.11172 59.38758 66.66103 1.000 61.53387  ? 128 SER A OG   1 
ATOM   1928 H  H    . SER A 1 128 ? 58.79682 58.44157 63.82565 1.000 59.02014  ? 128 SER A H    1 
ATOM   1929 H  HA   . SER A 1 128 ? 60.83237 59.74511 64.89749 1.000 81.09395  ? 128 SER A HA   1 
ATOM   1930 H  HB2  . SER A 1 128 ? 59.94079 59.97353 67.07482 1.000 83.45951  ? 128 SER A HB2  1 
ATOM   1931 H  HB3  . SER A 1 128 ? 59.18313 60.91340 66.04137 1.000 83.45951  ? 128 SER A HB3  1 
ATOM   1932 H  HG   . SER A 1 128 ? 57.80562 59.74468 67.35701 1.000 73.84064  ? 128 SER A HG   1 
ATOM   1933 N  N    . SER A 1 129 ? 60.84399 57.60146 66.72629 1.000 84.72799  ? 129 SER A N    1 
ATOM   1934 C  CA   . SER A 1 129 ? 61.02047 56.23671 67.20245 1.000 76.43745  ? 129 SER A CA   1 
ATOM   1935 C  C    . SER A 1 129 ? 59.69089 55.49426 67.28298 1.000 72.34853  ? 129 SER A C    1 
ATOM   1936 O  O    . SER A 1 129 ? 59.63888 54.28273 67.04467 1.000 76.43897  ? 129 SER A O    1 
ATOM   1937 C  CB   . SER A 1 129 ? 61.67839 56.25151 68.57112 1.000 61.37887  ? 129 SER A CB   1 
ATOM   1938 O  OG   . SER A 1 129 ? 60.70500 56.38499 69.59117 1.000 67.19641  ? 129 SER A OG   1 
ATOM   1939 H  H    . SER A 1 129 ? 61.03769 58.21439 67.29761 1.000 101.67359 ? 129 SER A H    1 
ATOM   1940 H  HA   . SER A 1 129 ? 61.59832 55.76377 66.58333 1.000 91.72494  ? 129 SER A HA   1 
ATOM   1941 H  HB2  . SER A 1 129 ? 62.15996 55.41941 68.69995 1.000 73.65465  ? 129 SER A HB2  1 
ATOM   1942 H  HB3  . SER A 1 129 ? 62.29228 57.00099 68.61925 1.000 73.65465  ? 129 SER A HB3  1 
ATOM   1943 H  HG   . SER A 1 129 ? 60.30213 57.11757 69.50976 1.000 80.63569  ? 129 SER A HG   1 
ATOM   1944 N  N    . LYS A 1 130 ? 58.60481 56.19507 67.61467 1.000 74.65554  ? 130 LYS A N    1 
ATOM   1945 C  CA   . LYS A 1 130 ? 57.33531 55.51728 67.87908 1.000 75.25410  ? 130 LYS A CA   1 
ATOM   1946 C  C    . LYS A 1 130 ? 56.55166 55.22641 66.59683 1.000 60.60269  ? 130 LYS A C    1 
ATOM   1947 O  O    . LYS A 1 130 ? 55.56667 54.46632 66.62116 1.000 44.44443  ? 130 LYS A O    1 
ATOM   1948 C  CB   . LYS A 1 130 ? 56.48136 56.34624 68.85327 1.000 62.32491  ? 130 LYS A CB   1 
ATOM   1949 C  CG   . LYS A 1 130 ? 56.36287 55.70415 70.24182 1.000 56.98680  ? 130 LYS A CG   1 
ATOM   1950 C  CD   . LYS A 1 130 ? 56.16515 54.13964 70.18563 1.000 59.63379  ? 130 LYS A CD   1 
ATOM   1951 C  CE   . LYS A 1 130 ? 56.09061 53.50365 71.56830 1.000 59.19949  ? 130 LYS A CE   1 
ATOM   1952 N  NZ   . LYS A 1 130 ? 55.98076 52.02679 71.53642 1.000 61.41091  ? 130 LYS A NZ   1 
ATOM   1953 H  H    . LYS A 1 130 ? 58.57804 57.05117 67.69193 1.000 89.58665  ? 130 LYS A H    1 
ATOM   1954 H  HA   . LYS A 1 130 ? 57.51309 54.66817 68.31301 1.000 90.30491  ? 130 LYS A HA   1 
ATOM   1955 H  HB2  . LYS A 1 130 ? 56.88677 57.22080 68.96142 1.000 74.78990  ? 130 LYS A HB2  1 
ATOM   1956 H  HB3  . LYS A 1 130 ? 55.58724 56.43787 68.48848 1.000 74.78990  ? 130 LYS A HB3  1 
ATOM   1957 H  HG2  . LYS A 1 130 ? 57.17382 55.88430 70.74261 1.000 68.38416  ? 130 LYS A HG2  1 
ATOM   1958 H  HG3  . LYS A 1 130 ? 55.59794 56.08495 70.70092 1.000 68.38416  ? 130 LYS A HG3  1 
ATOM   1959 H  HD2  . LYS A 1 130 ? 55.33738 53.94194 69.72022 1.000 71.56055  ? 130 LYS A HD2  1 
ATOM   1960 H  HD3  . LYS A 1 130 ? 56.91401 53.74293 69.71368 1.000 71.56055  ? 130 LYS A HD3  1 
ATOM   1961 H  HE2  . LYS A 1 130 ? 56.89490 53.73024 72.06093 1.000 71.03939  ? 130 LYS A HE2  1 
ATOM   1962 H  HE3  . LYS A 1 130 ? 55.31047 53.84875 72.03002 1.000 71.03939  ? 130 LYS A HE3  1 
ATOM   1963 H  HZ1  . LYS A 1 130 ? 55.48833 51.74331 72.22144 1.000 73.69309  ? 130 LYS A HZ1  1 
ATOM   1964 H  HZ2  . LYS A 1 130 ? 55.59636 51.76646 70.77710 1.000 73.69309  ? 130 LYS A HZ2  1 
ATOM   1965 H  HZ3  . LYS A 1 130 ? 56.78988 51.66012 71.59106 1.000 73.69309  ? 130 LYS A HZ3  1 
ATOM   1966 N  N    . SER A 1 131 ? 56.97890 55.78791 65.48002 1.000 58.89437  ? 131 SER A N    1 
ATOM   1967 C  CA   . SER A 1 131 ? 56.54459 55.30173 64.18376 1.000 54.65607  ? 131 SER A CA   1 
ATOM   1968 C  C    . SER A 1 131 ? 57.76925 54.60448 63.54113 1.000 60.87142  ? 131 SER A C    1 
ATOM   1969 O  O    . SER A 1 131 ? 58.04931 54.79898 62.35783 1.000 49.26215  ? 131 SER A O    1 
ATOM   1970 C  CB   . SER A 1 131 ? 56.03047 56.43151 63.32414 1.000 46.27160  ? 131 SER A CB   1 
ATOM   1971 O  OG   . SER A 1 131 ? 57.09738 57.02127 62.60058 1.000 42.92910  ? 131 SER A OG   1 
ATOM   1972 H  H    . SER A 1 131 ? 57.52218 56.45369 65.44568 1.000 70.67324  ? 131 SER A H    1 
ATOM   1973 H  HA   . SER A 1 131 ? 55.80318 54.68041 64.25561 1.000 65.58729  ? 131 SER A HA   1 
ATOM   1974 H  HB2  . SER A 1 131 ? 55.37602 56.08311 62.69867 1.000 55.52592  ? 131 SER A HB2  1 
ATOM   1975 H  HB3  . SER A 1 131 ? 55.62169 57.10309 63.89228 1.000 55.52592  ? 131 SER A HB3  1 
ATOM   1976 H  HG   . SER A 1 131 ? 57.35778 56.49925 61.99619 1.000 51.51492  ? 131 SER A HG   1 
ATOM   1977 N  N    . SER A 1 133 ? 59.23756 50.56464 63.90711 1.000 49.67947  ? 133 SER A N    1 
ATOM   1978 C  CA   . SER A 1 133 ? 59.21426 49.12946 64.22301 1.000 57.68891  ? 133 SER A CA   1 
ATOM   1979 C  C    . SER A 1 133 ? 60.44742 48.41694 63.65244 1.000 54.50689  ? 133 SER A C    1 
ATOM   1980 O  O    . SER A 1 133 ? 60.51926 48.16898 62.45615 1.000 50.01012  ? 133 SER A O    1 
ATOM   1981 C  CB   . SER A 1 133 ? 57.92377 48.48432 63.67357 1.000 59.57560  ? 133 SER A CB   1 
ATOM   1982 O  OG   . SER A 1 133 ? 57.62217 47.28635 64.37833 1.000 66.14760  ? 133 SER A OG   1 
ATOM   1983 H  H    . SER A 1 133 ? 59.23587 50.72295 63.05786 1.000 59.61537  ? 133 SER A H    1 
ATOM   1984 H  HA   . SER A 1 133 ? 59.22537 49.01500 65.18617 1.000 69.22669  ? 133 SER A HA   1 
ATOM   1985 H  HB2  . SER A 1 133 ? 57.18826 49.10773 63.77984 1.000 71.49072  ? 133 SER A HB2  1 
ATOM   1986 H  HB3  . SER A 1 133 ? 58.04909 48.27605 62.73452 1.000 71.49072  ? 133 SER A HB3  1 
ATOM   1987 H  HG   . SER A 1 133 ? 56.87730 46.98717 64.13081 1.000 79.37712  ? 133 SER A HG   1 
ATOM   1988 N  N    . GLY A 1 134 ? 61.40751 48.08881 64.52055 1.000 56.28824  ? 134 GLY A N    1 
ATOM   1989 C  CA   . GLY A 1 134 ? 62.67290 47.50013 64.07146 1.000 58.09865  ? 134 GLY A CA   1 
ATOM   1990 C  C    . GLY A 1 134 ? 63.33703 48.43101 63.05073 1.000 55.06832  ? 134 GLY A C    1 
ATOM   1991 O  O    . GLY A 1 134 ? 63.59428 49.61614 63.30864 1.000 54.21027  ? 134 GLY A O    1 
ATOM   1992 H  H    . GLY A 1 134 ? 61.35315 48.19571 65.37214 1.000 67.54588  ? 134 GLY A H    1 
ATOM   1993 H  HA2  . GLY A 1 134 ? 63.26997 47.37933 64.82632 1.000 69.71838  ? 134 GLY A HA2  1 
ATOM   1994 H  HA3  . GLY A 1 134 ? 62.51020 46.63861 63.65647 1.000 69.71838  ? 134 GLY A HA3  1 
ATOM   1995 N  N    . GLY A 1 135 ? 63.56800 47.92739 61.84724 1.000 53.39237  ? 135 GLY A N    1 
ATOM   1996 C  CA   . GLY A 1 135 ? 64.21591 48.67830 60.80381 1.000 50.86039  ? 135 GLY A CA   1 
ATOM   1997 C  C    . GLY A 1 135 ? 63.27968 49.40490 59.87075 1.000 46.21508  ? 135 GLY A C    1 
ATOM   1998 O  O    . GLY A 1 135 ? 63.72284 49.87710 58.82244 1.000 44.03901  ? 135 GLY A O    1 
ATOM   1999 H  H    . GLY A 1 135 ? 63.34949 47.12955 61.61208 1.000 64.07085  ? 135 GLY A H    1 
ATOM   2000 H  HA2  . GLY A 1 135 ? 64.79816 49.33816 61.21180 1.000 61.03247  ? 135 GLY A HA2  1 
ATOM   2001 H  HA3  . GLY A 1 135 ? 64.75205 48.07048 60.27088 1.000 61.03247  ? 135 GLY A HA3  1 
ATOM   2002 N  N    . THR A 1 136 ? 62.00322 49.52237 60.20673 1.000 30.69307  ? 136 THR A N    1 
ATOM   2003 C  CA   . THR A 1 136 ? 61.07516 50.21007 59.32405 1.000 29.81660  ? 136 THR A CA   1 
ATOM   2004 C  C    . THR A 1 136 ? 60.45303 51.35961 60.09142 1.000 30.15392  ? 136 THR A C    1 
ATOM   2005 O  O    . THR A 1 136 ? 60.07188 51.19856 61.24498 1.000 29.93051  ? 136 THR A O    1 
ATOM   2006 C  CB   . THR A 1 136 ? 59.99892 49.23917 58.81352 1.000 34.51333  ? 136 THR A CB   1 
ATOM   2007 O  OG1  . THR A 1 136 ? 60.62204 48.26038 57.97732 1.000 34.53680  ? 136 THR A OG1  1 
ATOM   2008 C  CG2  . THR A 1 136 ? 58.90747 49.96866 58.06060 1.000 32.73951  ? 136 THR A CG2  1 
ATOM   2009 H  H    . THR A 1 136 ? 61.65666 49.21562 60.93158 1.000 36.83168  ? 136 THR A H    1 
ATOM   2010 H  HA   . THR A 1 136 ? 61.53712 50.57409 58.55270 1.000 35.77992  ? 136 THR A HA   1 
ATOM   2011 H  HB   . THR A 1 136 ? 59.56979 48.79793 59.56322 1.000 41.41599  ? 136 THR A HB   1 
ATOM   2012 H  HG1  . THR A 1 136 ? 60.04815 47.71488 57.69680 1.000 41.44416  ? 136 THR A HG1  1 
ATOM   2013 H  HG21 . THR A 1 136 ? 58.37390 49.33619 57.55445 1.000 39.28742  ? 136 THR A HG21 1 
ATOM   2014 H  HG22 . THR A 1 136 ? 58.33157 50.43853 58.68386 1.000 39.28742  ? 136 THR A HG22 1 
ATOM   2015 H  HG23 . THR A 1 136 ? 59.29916 50.61101 57.44833 1.000 39.28742  ? 136 THR A HG23 1 
ATOM   2016 N  N    . ALA A 1 137 ? 60.37678 52.51259 59.45939 1.000 29.09554  ? 137 ALA A N    1 
ATOM   2017 C  CA   . ALA A 1 137 ? 59.65746 53.66164 59.98358 1.000 28.42490  ? 137 ALA A CA   1 
ATOM   2018 C  C    . ALA A 1 137 ? 58.49567 54.02088 59.06522 1.000 24.86609  ? 137 ALA A C    1 
ATOM   2019 O  O    . ALA A 1 137 ? 58.38600 53.53946 57.94103 1.000 26.81636  ? 137 ALA A O    1 
ATOM   2020 C  CB   . ALA A 1 137 ? 60.58495 54.85886 60.13576 1.000 31.99386  ? 137 ALA A CB   1 
ATOM   2021 H  H    . ALA A 1 137 ? 60.74595 52.66236 58.69724 1.000 34.91465  ? 137 ALA A H    1 
ATOM   2022 H  HA   . ALA A 1 137 ? 59.29513 53.43446 60.85422 1.000 34.10988  ? 137 ALA A HA   1 
ATOM   2023 H  HB1  . ALA A 1 137 ? 60.07583 55.61167 60.47483 1.000 38.39263  ? 137 ALA A HB1  1 
ATOM   2024 H  HB2  . ALA A 1 137 ? 61.29396 54.63204 60.75766 1.000 38.39263  ? 137 ALA A HB2  1 
ATOM   2025 H  HB3  . ALA A 1 137 ? 60.96238 55.07807 59.26950 1.000 38.39263  ? 137 ALA A HB3  1 
ATOM   2026 N  N    . ALA A 1 138 ? 57.59597 54.86805 59.57592 1.000 23.56955  ? 138 ALA A N    1 
ATOM   2027 C  CA   . ALA A 1 138 ? 56.44835 55.32770 58.81563 1.000 20.08833  ? 138 ALA A CA   1 
ATOM   2028 C  C    . ALA A 1 138 ? 56.32708 56.83668 58.95110 1.000 19.51654  ? 138 ALA A C    1 
ATOM   2029 O  O    . ALA A 1 138 ? 56.62019 57.41282 60.01277 1.000 22.73231  ? 138 ALA A O    1 
ATOM   2030 C  CB   . ALA A 1 138 ? 55.14730 54.67494 59.26956 1.000 23.97694  ? 138 ALA A CB   1 
ATOM   2031 H  H    . ALA A 1 138 ? 57.63647 55.19031 60.37223 1.000 28.28346  ? 138 ALA A H    1 
ATOM   2032 H  HA   . ALA A 1 138 ? 56.58139 55.10231 57.88161 1.000 24.10600  ? 138 ALA A HA   1 
ATOM   2033 H  HB1  . ALA A 1 138 ? 54.41641 55.02199 58.73453 1.000 28.77232  ? 138 ALA A HB1  1 
ATOM   2034 H  HB2  . ALA A 1 138 ? 55.21743 53.71481 59.15067 1.000 28.77232  ? 138 ALA A HB2  1 
ATOM   2035 H  HB3  . ALA A 1 138 ? 54.99966 54.88243 60.20554 1.000 28.77232  ? 138 ALA A HB3  1 
ATOM   2036 N  N    . LEU A 1 139 ? 55.81986 57.45162 57.88062 1.000 19.72178  ? 139 LEU A N    1 
ATOM   2037 C  CA   . LEU A 1 139 ? 55.49716 58.87078 57.84368 1.000 17.99492  ? 139 LEU A CA   1 
ATOM   2038 C  C    . LEU A 1 139 ? 54.27297 59.05455 56.94894 1.000 16.97278  ? 139 LEU A C    1 
ATOM   2039 O  O    . LEU A 1 139 ? 53.83849 58.14649 56.21135 1.000 19.40658  ? 139 LEU A O    1 
ATOM   2040 C  CB   . LEU A 1 139 ? 56.71437 59.67526 57.35270 1.000 23.34095  ? 139 LEU A CB   1 
ATOM   2041 C  CG   . LEU A 1 139 ? 57.21047 59.32862 55.97693 1.000 22.57982  ? 139 LEU A CG   1 
ATOM   2042 C  CD1  . LEU A 1 139 ? 56.73113 60.35652 54.94029 1.000 24.66035  ? 139 LEU A CD1  1 
ATOM   2043 C  CD2  . LEU A 1 139 ? 58.72289 59.25804 55.96823 1.000 26.75487  ? 139 LEU A CD2  1 
ATOM   2044 H  H    . LEU A 1 139 ? 55.64900 57.05089 57.13912 1.000 23.66613  ? 139 LEU A H    1 
ATOM   2045 H  HA   . LEU A 1 139 ? 55.25946 59.19989 58.72464 1.000 21.59391  ? 139 LEU A HA   1 
ATOM   2046 H  HB2  . LEU A 1 139 ? 56.47442 60.61508 57.34491 1.000 28.00913  ? 139 LEU A HB2  1 
ATOM   2047 H  HB3  . LEU A 1 139 ? 57.44710 59.52505 57.97031 1.000 28.00913  ? 139 LEU A HB3  1 
ATOM   2048 H  HG   . LEU A 1 139 ? 56.85224 58.46184 55.72939 1.000 27.09578  ? 139 LEU A HG   1 
ATOM   2049 H  HD11 . LEU A 1 139 ? 57.01334 60.06999 54.05759 1.000 29.59242  ? 139 LEU A HD11 1 
ATOM   2050 H  HD12 . LEU A 1 139 ? 55.76345 60.41331 54.97597 1.000 29.59242  ? 139 LEU A HD12 1 
ATOM   2051 H  HD13 . LEU A 1 139 ? 57.12104 61.22004 55.14814 1.000 29.59242  ? 139 LEU A HD13 1 
ATOM   2052 H  HD21 . LEU A 1 139 ? 59.02364 59.03846 55.07255 1.000 32.10585  ? 139 LEU A HD21 1 
ATOM   2053 H  HD22 . LEU A 1 139 ? 59.08076 60.11907 56.23553 1.000 32.10585  ? 139 LEU A HD22 1 
ATOM   2054 H  HD23 . LEU A 1 139 ? 59.01063 58.57242 56.59115 1.000 32.10585  ? 139 LEU A HD23 1 
ATOM   2055 N  N    . GLY A 1 140 ? 53.72892 60.26657 56.96999 1.000 16.48792  ? 140 GLY A N    1 
ATOM   2056 C  CA   . GLY A 1 140 ? 52.55917 60.48399 56.15542 1.000 17.48134  ? 140 GLY A CA   1 
ATOM   2057 C  C    . GLY A 1 140 ? 52.08218 61.91430 56.17595 1.000 15.67089  ? 140 GLY A C    1 
ATOM   2058 O  O    . GLY A 1 140 ? 52.75230 62.82582 56.68668 1.000 16.73283  ? 140 GLY A O    1 
ATOM   2059 H  H    . GLY A 1 140 ? 54.00863 60.93999 57.42591 1.000 19.78550  ? 140 GLY A H    1 
ATOM   2060 H  HA2  . GLY A 1 140 ? 52.76139 60.24602 55.23706 1.000 20.97761  ? 140 GLY A HA2  1 
ATOM   2061 H  HA3  . GLY A 1 140 ? 51.83793 59.92027 56.47624 1.000 20.97761  ? 140 GLY A HA3  1 
ATOM   2062 N  N    A CYS A 1 141 ? 50.88254 62.08348 55.62358 0.721 16.81752  ? 141 CYS A N    1 
ATOM   2063 N  N    B CYS A 1 141 ? 50.89706 62.10565 55.59326 0.279 16.85494  ? 141 CYS A N    1 
ATOM   2064 C  CA   A CYS A 1 141 ? 50.18766 63.35947 55.59790 0.721 16.99915  ? 141 CYS A CA   1 
ATOM   2065 C  CA   B CYS A 1 141 ? 50.20712 63.38645 55.64086 0.279 17.05512  ? 141 CYS A CA   1 
ATOM   2066 C  C    A CYS A 1 141 ? 48.72110 63.07984 55.87373 0.721 18.20317  ? 141 CYS A C    1 
ATOM   2067 C  C    B CYS A 1 141 ? 48.71544 63.14198 55.81708 0.279 18.19659  ? 141 CYS A C    1 
ATOM   2068 O  O    A CYS A 1 141 ? 48.16936 62.10958 55.32791 0.721 16.17036  ? 141 CYS A O    1 
ATOM   2069 O  O    B CYS A 1 141 ? 48.14310 62.25576 55.16903 0.279 16.46587  ? 141 CYS A O    1 
ATOM   2070 C  CB   A CYS A 1 141 ? 50.32272 64.07120 54.24319 0.721 19.75640  ? 141 CYS A CB   1 
ATOM   2071 C  CB   B CYS A 1 141 ? 50.46066 64.23961 54.38379 0.279 19.58925  ? 141 CYS A CB   1 
ATOM   2072 S  SG   A CYS A 1 141 ? 51.89651 64.97541 54.14938 0.721 23.43580  ? 141 CYS A SG   1 
ATOM   2073 S  SG   B CYS A 1 141 ? 50.12516 63.47589 52.81501 0.279 21.39975  ? 141 CYS A SG   1 
ATOM   2074 H  H    A CYS A 1 141 ? 50.43929 61.45070 55.24579 0.721 20.18102  ? 141 CYS A H    1 
ATOM   2075 H  H    B CYS A 1 141 ? 50.47023 61.49793 55.15957 0.279 20.22593  ? 141 CYS A H    1 
ATOM   2076 H  HA   A CYS A 1 141 ? 50.55311 63.95116 56.27410 0.721 20.39898  ? 141 CYS A HA   1 
ATOM   2077 H  HA   B CYS A 1 141 ? 50.53055 63.89271 56.40242 0.279 20.46614  ? 141 CYS A HA   1 
ATOM   2078 H  HB2  A CYS A 1 141 ? 50.29970 63.41515 53.52907 0.721 23.70768  ? 141 CYS A HB2  1 
ATOM   2079 H  HB2  B CYS A 1 141 ? 49.90034 65.02943 54.43962 0.279 23.50710  ? 141 CYS A HB2  1 
ATOM   2080 H  HB3  A CYS A 1 141 ? 49.59539 64.70397 54.13596 0.721 23.70768  ? 141 CYS A HB3  1 
ATOM   2081 H  HB3  B CYS A 1 141 ? 51.39612 64.49611 54.37935 0.279 23.50710  ? 141 CYS A HB3  1 
ATOM   2082 H  HG   B CYS A 1 141 ? 50.23234 64.29934 51.94873 0.279 25.67970  ? 141 CYS A HG   1 
ATOM   2083 N  N    . LEU A 1 142 ? 48.10507 63.93888 56.69842 1.000 17.83679  ? 142 LEU A N    1 
ATOM   2084 C  CA   . LEU A 1 142 ? 46.66276 63.93276 56.95037 1.000 15.84385  ? 142 LEU A CA   1 
ATOM   2085 C  C    . LEU A 1 142 ? 46.05862 65.02788 56.08379 1.000 18.35782  ? 142 LEU A C    1 
ATOM   2086 O  O    . LEU A 1 142 ? 46.55801 66.14517 56.07847 1.000 20.59578  ? 142 LEU A O    1 
ATOM   2087 C  CB   . LEU A 1 142 ? 46.39063 64.22607 58.41920 1.000 20.56197  ? 142 LEU A CB   1 
ATOM   2088 C  CG   . LEU A 1 142 ? 45.43316 63.41442 59.24947 1.000 38.98047  ? 142 LEU A CG   1 
ATOM   2089 C  CD1  . LEU A 1 142 ? 45.93960 61.95389 59.28275 1.000 31.31795  ? 142 LEU A CD1  1 
ATOM   2090 C  CD2  . LEU A 1 142 ? 45.41115 64.01969 60.69671 1.000 30.14667  ? 142 LEU A CD2  1 
ATOM   2091 H  H    . LEU A 1 142 ? 48.51790 64.55331 57.13619 1.000 21.40415  ? 142 LEU A H    1 
ATOM   2092 H  HA   . LEU A 1 142 ? 46.26567 63.07457 56.73419 1.000 19.01263  ? 142 LEU A HA   1 
ATOM   2093 H  HB2  . LEU A 1 142 ? 47.24434 64.16234 58.87531 1.000 24.67436  ? 142 LEU A HB2  1 
ATOM   2094 H  HB3  . LEU A 1 142 ? 46.05924 65.13673 58.46117 1.000 24.67436  ? 142 LEU A HB3  1 
ATOM   2095 H  HG   . LEU A 1 142 ? 44.53399 63.42757 58.88585 1.000 46.77656  ? 142 LEU A HG   1 
ATOM   2096 H  HD11 . LEU A 1 142 ? 45.40100 61.44711 59.91043 1.000 37.58154  ? 142 LEU A HD11 1 
ATOM   2097 H  HD12 . LEU A 1 142 ? 45.86003 61.57174 58.39476 1.000 37.58154  ? 142 LEU A HD12 1 
ATOM   2098 H  HD13 . LEU A 1 142 ? 46.86807 61.94792 59.56346 1.000 37.58154  ? 142 LEU A HD13 1 
ATOM   2099 H  HD21 . LEU A 1 142 ? 44.77883 63.52143 61.23782 1.000 36.17600  ? 142 LEU A HD21 1 
ATOM   2100 H  HD22 . LEU A 1 142 ? 46.29952 63.95300 61.08045 1.000 36.17600  ? 142 LEU A HD22 1 
ATOM   2101 H  HD23 . LEU A 1 142 ? 45.14183 64.95016 60.64581 1.000 36.17600  ? 142 LEU A HD23 1 
ATOM   2102 N  N    . VAL A 1 143 ? 44.97322 64.72255 55.39007 1.000 16.62853  ? 143 VAL A N    1 
ATOM   2103 C  CA   . VAL A 1 143 ? 44.28357 65.64231 54.46906 1.000 16.33960  ? 143 VAL A CA   1 
ATOM   2104 C  C    . VAL A 1 143 ? 42.86270 65.78980 54.99832 1.000 17.64652  ? 143 VAL A C    1 
ATOM   2105 O  O    . VAL A 1 143 ? 42.03446 64.90857 54.77242 1.000 18.56372  ? 143 VAL A O    1 
ATOM   2106 C  CB   . VAL A 1 143 ? 44.26263 65.10815 53.04428 1.000 15.93148  ? 143 VAL A CB   1 
ATOM   2107 C  CG1  . VAL A 1 143 ? 43.58709 66.10939 52.07569 1.000 20.53302  ? 143 VAL A CG1  1 
ATOM   2108 C  CG2  . VAL A 1 143 ? 45.70616 64.83960 52.58396 1.000 18.26000  ? 143 VAL A CG2  1 
ATOM   2109 H  H    . VAL A 1 143 ? 44.59150 63.95303 55.43160 1.000 19.95424  ? 143 VAL A H    1 
ATOM   2110 H  HA   . VAL A 1 143 ? 44.72463 66.50616 54.48001 1.000 19.60752  ? 143 VAL A HA   1 
ATOM   2111 H  HB   . VAL A 1 143 ? 43.74888 64.28556 53.02645 1.000 19.11777  ? 143 VAL A HB   1 
ATOM   2112 H  HG11 . VAL A 1 143 ? 43.65705 65.76888 51.17012 1.000 24.63962  ? 143 VAL A HG11 1 
ATOM   2113 H  HG12 . VAL A 1 143 ? 42.65376 66.20591 52.32161 1.000 24.63962  ? 143 VAL A HG12 1 
ATOM   2114 H  HG13 . VAL A 1 143 ? 44.03710 66.96609 52.14263 1.000 24.63962  ? 143 VAL A HG13 1 
ATOM   2115 H  HG21 . VAL A 1 143 ? 45.68988 64.49943 51.67571 1.000 21.91200  ? 143 VAL A HG21 1 
ATOM   2116 H  HG22 . VAL A 1 143 ? 46.20782 65.66912 52.61755 1.000 21.91200  ? 143 VAL A HG22 1 
ATOM   2117 H  HG23 . VAL A 1 143 ? 46.10954 64.18491 53.17521 1.000 21.91200  ? 143 VAL A HG23 1 
ATOM   2118 N  N    . LYS A 1 144 ? 42.61095 66.82802 55.76398 1.000 17.90266  ? 144 LYS A N    1 
ATOM   2119 C  CA   . LYS A 1 144 ? 41.46847 66.90444 56.66849 1.000 16.82437  ? 144 LYS A CA   1 
ATOM   2120 C  C    . LYS A 1 144 ? 40.44009 67.93819 56.22123 1.000 16.11637  ? 144 LYS A C    1 
ATOM   2121 O  O    . LYS A 1 144 ? 40.77004 69.08559 55.86977 1.000 18.61459  ? 144 LYS A O    1 
ATOM   2122 C  CB   . LYS A 1 144 ? 41.97395 67.22754 58.08586 1.000 20.78631  ? 144 LYS A CB   1 
ATOM   2123 C  CG   . LYS A 1 144 ? 41.11223 66.81766 59.22717 1.000 38.05310  ? 144 LYS A CG   1 
ATOM   2124 C  CD   . LYS A 1 144 ? 41.89575 66.86249 60.54291 1.000 48.16950  ? 144 LYS A CD   1 
ATOM   2125 C  CE   . LYS A 1 144 ? 41.28756 67.85206 61.53980 1.000 51.83369  ? 144 LYS A CE   1 
ATOM   2126 N  NZ   . LYS A 1 144 ? 39.83278 67.57220 61.73872 1.000 42.74837  ? 144 LYS A NZ   1 
ATOM   2127 H  H    . LYS A 1 144 ? 43.10315 67.53297 55.78346 1.000 21.48319  ? 144 LYS A H    1 
ATOM   2128 H  HA   . LYS A 1 144 ? 41.00078 66.05471 56.65743 1.000 20.18924  ? 144 LYS A HA   1 
ATOM   2129 H  HB2  . LYS A 1 144 ? 42.82847 66.78444 58.20573 1.000 24.94357  ? 144 LYS A HB2  1 
ATOM   2130 H  HB3  . LYS A 1 144 ? 42.08680 68.18881 58.15010 1.000 24.94357  ? 144 LYS A HB3  1 
ATOM   2131 H  HG2  . LYS A 1 144 ? 40.35766 67.42314 59.29734 1.000 45.66372  ? 144 LYS A HG2  1 
ATOM   2132 H  HG3  . LYS A 1 144 ? 40.79797 65.91080 59.08667 1.000 45.66372  ? 144 LYS A HG3  1 
ATOM   2133 H  HD2  . LYS A 1 144 ? 41.88905 65.98148 60.94870 1.000 57.80340  ? 144 LYS A HD2  1 
ATOM   2134 H  HD3  . LYS A 1 144 ? 42.80819 67.13747 60.36196 1.000 57.80340  ? 144 LYS A HD3  1 
ATOM   2135 H  HE2  . LYS A 1 144 ? 41.73765 67.76897 62.39503 1.000 62.20043  ? 144 LYS A HE2  1 
ATOM   2136 H  HE3  . LYS A 1 144 ? 41.38450 68.75551 61.20028 1.000 62.20043  ? 144 LYS A HE3  1 
ATOM   2137 H  HZ1  . LYS A 1 144 ? 39.53465 68.00616 62.45628 1.000 51.29805  ? 144 LYS A HZ1  1 
ATOM   2138 H  HZ2  . LYS A 1 144 ? 39.37109 67.84017 61.02659 1.000 51.29805  ? 144 LYS A HZ2  1 
ATOM   2139 H  HZ3  . LYS A 1 144 ? 39.70382 66.69928 61.85482 1.000 51.29805  ? 144 LYS A HZ3  1 
ATOM   2140 N  N    . ASP A 1 145 ? 39.17635 67.51554 56.27885 1.000 16.60249  ? 145 ASP A N    1 
ATOM   2141 C  CA   . ASP A 1 145 ? 38.00948 68.39297 56.31774 1.000 15.46473  ? 145 ASP A CA   1 
ATOM   2142 C  C    . ASP A 1 145 ? 37.89774 69.25506 55.05971 1.000 16.07556  ? 145 ASP A C    1 
ATOM   2143 O  O    . ASP A 1 145 ? 37.91134 70.47873 55.11705 1.000 19.30322  ? 145 ASP A O    1 
ATOM   2144 C  CB   . ASP A 1 145 ? 37.99117 69.24244 57.58171 1.000 18.04207  ? 145 ASP A CB   1 
ATOM   2145 C  CG   . ASP A 1 145 ? 37.73623 68.43141 58.84580 1.000 20.07341  ? 145 ASP A CG   1 
ATOM   2146 O  OD1  . ASP A 1 145 ? 37.18426 67.30499 58.75905 1.000 24.69614  ? 145 ASP A OD1  1 
ATOM   2147 O  OD2  . ASP A 1 145 ? 38.04698 68.94686 59.92425 1.000 25.10305  ? 145 ASP A OD2  1 
ATOM   2148 H  H    . ASP A 1 145 ? 38.96027 66.68334 56.29729 1.000 19.92299  ? 145 ASP A H    1 
ATOM   2149 H  HA   . ASP A 1 145 ? 37.22440 67.82351 56.33417 1.000 18.55767  ? 145 ASP A HA   1 
ATOM   2150 H  HB2  . ASP A 1 145 ? 38.85057 69.68187 57.67772 1.000 21.65049  ? 145 ASP A HB2  1 
ATOM   2151 H  HB3  . ASP A 1 145 ? 37.28660 69.90474 57.50528 1.000 21.65049  ? 145 ASP A HB3  1 
ATOM   2152 N  N    . TYR A 1 146 ? 37.72040 68.57663 53.91751 1.000 16.47214  ? 146 TYR A N    1 
ATOM   2153 C  CA   . TYR A 1 146 ? 37.56418 69.25461 52.63969 1.000 16.11904  ? 146 TYR A CA   1 
ATOM   2154 C  C    . TYR A 1 146 ? 36.22841 68.89738 51.98935 1.000 14.63573  ? 146 TYR A C    1 
ATOM   2155 O  O    . TYR A 1 146 ? 35.56367 67.92146 52.32426 1.000 14.95816  ? 146 TYR A O    1 
ATOM   2156 C  CB   . TYR A 1 146 ? 38.71781 68.94302 51.67080 1.000 16.33008  ? 146 TYR A CB   1 
ATOM   2157 C  CG   . TYR A 1 146 ? 38.81213 67.47941 51.26003 1.000 15.37961  ? 146 TYR A CG   1 
ATOM   2158 C  CD1  . TYR A 1 146 ? 39.55757 66.54972 51.99106 1.000 13.89615  ? 146 TYR A CD1  1 
ATOM   2159 C  CD2  . TYR A 1 146 ? 38.16728 67.03221 50.13964 1.000 13.16108  ? 146 TYR A CD2  1 
ATOM   2160 C  CE1  . TYR A 1 146 ? 39.60596 65.24235 51.62729 1.000 16.56667  ? 146 TYR A CE1  1 
ATOM   2161 C  CE2  . TYR A 1 146 ? 38.22871 65.72788 49.73000 1.000 15.82010  ? 146 TYR A CE2  1 
ATOM   2162 C  CZ   . TYR A 1 146 ? 38.95322 64.81801 50.49967 1.000 16.03615  ? 146 TYR A CZ   1 
ATOM   2163 O  OH   . TYR A 1 146 ? 38.98257 63.50596 50.07860 1.000 17.14800  ? 146 TYR A OH   1 
ATOM   2164 H  H    . TYR A 1 146 ? 37.68806 67.71881 53.86558 1.000 19.76656  ? 146 TYR A H    1 
ATOM   2165 H  HA   . TYR A 1 146 ? 37.56508 70.21011 52.80677 1.000 19.34285  ? 146 TYR A HA   1 
ATOM   2166 H  HB2  . TYR A 1 146 ? 38.59511 69.46740 50.86404 1.000 19.59610  ? 146 TYR A HB2  1 
ATOM   2167 H  HB3  . TYR A 1 146 ? 39.55485 69.18286 52.09828 1.000 19.59610  ? 146 TYR A HB3  1 
ATOM   2168 H  HD1  . TYR A 1 146 ? 40.02947 66.83212 52.74104 1.000 16.67539  ? 146 TYR A HD1  1 
ATOM   2169 H  HD2  . TYR A 1 146 ? 37.66904 67.63645 49.63809 1.000 15.79330  ? 146 TYR A HD2  1 
ATOM   2170 H  HE1  . TYR A 1 146 ? 40.08289 64.63396 52.14430 1.000 19.88001  ? 146 TYR A HE1  1 
ATOM   2171 H  HE2  . TYR A 1 146 ? 37.79594 65.45366 48.95385 1.000 18.98412  ? 146 TYR A HE2  1 
ATOM   2172 H  HH   . TYR A 1 146 ? 39.46141 63.04891 50.59572 1.000 20.57760  ? 146 TYR A HH   1 
ATOM   2173 N  N    . PHE A 1 147 ? 35.84078 69.73622 51.03692 1.000 14.42122  ? 147 PHE A N    1 
ATOM   2174 C  CA   . PHE A 1 147 ? 34.63866 69.48979 50.26493 1.000 15.23621  ? 147 PHE A CA   1 
ATOM   2175 C  C    . PHE A 1 147 ? 34.73818 70.23106 48.95581 1.000 15.42809  ? 147 PHE A C    1 
ATOM   2176 O  O    . PHE A 1 147 ? 35.17240 71.39062 48.95907 1.000 16.80549  ? 147 PHE A O    1 
ATOM   2177 C  CB   . PHE A 1 147 ? 33.39070 69.98435 51.04536 1.000 16.28271  ? 147 PHE A CB   1 
ATOM   2178 C  CG   . PHE A 1 147 ? 32.08526 69.59416 50.38622 1.000 16.54985  ? 147 PHE A CG   1 
ATOM   2179 C  CD1  . PHE A 1 147 ? 31.49858 68.36881 50.65586 1.000 16.82133  ? 147 PHE A CD1  1 
ATOM   2180 C  CD2  . PHE A 1 147 ? 31.51018 70.42969 49.44121 1.000 19.28466  ? 147 PHE A CD2  1 
ATOM   2181 C  CE1  . PHE A 1 147 ? 30.35100 67.97803 49.99721 1.000 21.37602  ? 147 PHE A CE1  1 
ATOM   2182 C  CE2  . PHE A 1 147 ? 30.30902 70.05854 48.81126 1.000 21.04238  ? 147 PHE A CE2  1 
ATOM   2183 C  CZ   . PHE A 1 147 ? 29.75936 68.81382 49.09962 1.000 20.04045  ? 147 PHE A CZ   1 
ATOM   2184 H  H    . PHE A 1 147 ? 36.25970 70.45550 50.82073 1.000 17.30547  ? 147 PHE A H    1 
ATOM   2185 H  HA   . PHE A 1 147 ? 34.55698 68.54179 50.07642 1.000 18.28346  ? 147 PHE A HA   1 
ATOM   2186 H  HB2  . PHE A 1 147 ? 33.40316 69.59870 51.93531 1.000 19.53926  ? 147 PHE A HB2  1 
ATOM   2187 H  HB3  . PHE A 1 147 ? 33.41893 70.95224 51.10280 1.000 19.53926  ? 147 PHE A HB3  1 
ATOM   2188 H  HD1  . PHE A 1 147 ? 31.88206 67.80380 51.28721 1.000 20.18560  ? 147 PHE A HD1  1 
ATOM   2189 H  HD2  . PHE A 1 147 ? 31.91905 71.23619 49.22374 1.000 23.14160  ? 147 PHE A HD2  1 
ATOM   2190 H  HE1  . PHE A 1 147 ? 29.98069 67.14193 50.16664 1.000 25.65122  ? 147 PHE A HE1  1 
ATOM   2191 H  HE2  . PHE A 1 147 ? 29.89007 70.63443 48.21315 1.000 25.25085  ? 147 PHE A HE2  1 
ATOM   2192 H  HZ   . PHE A 1 147 ? 28.97656 68.54857 48.67328 1.000 24.04854  ? 147 PHE A HZ   1 
ATOM   2193 N  N    . PRO A 1 148 ? 34.29079 69.65146 47.83732 1.000 15.83877  ? 148 PRO A N    1 
ATOM   2194 C  CA   . PRO A 1 148 ? 33.83264 68.27999 47.59006 1.000 15.44223  ? 148 PRO A CA   1 
ATOM   2195 C  C    . PRO A 1 148 ? 35.02073 67.38554 47.25852 1.000 14.78647  ? 148 PRO A C    1 
ATOM   2196 O  O    . PRO A 1 148 ? 36.15733 67.79895 47.27102 1.000 16.03031  ? 148 PRO A O    1 
ATOM   2197 C  CB   . PRO A 1 148 ? 32.91083 68.45362 46.38162 1.000 15.12065  ? 148 PRO A CB   1 
ATOM   2198 C  CG   . PRO A 1 148 ? 33.63059 69.48888 45.57488 1.000 14.81378  ? 148 PRO A CG   1 
ATOM   2199 C  CD   . PRO A 1 148 ? 34.25650 70.45672 46.59619 1.000 18.89371  ? 148 PRO A CD   1 
ATOM   2200 H  HA   . PRO A 1 148 ? 33.32486 67.92624 48.33701 1.000 18.53067  ? 148 PRO A HA   1 
ATOM   2201 H  HB2  . PRO A 1 148 ? 32.82551 67.61847 45.89566 1.000 18.14478  ? 148 PRO A HB2  1 
ATOM   2202 H  HB3  . PRO A 1 148 ? 32.03612 68.76487 46.66252 1.000 18.14478  ? 148 PRO A HB3  1 
ATOM   2203 H  HG2  . PRO A 1 148 ? 34.31759 69.06503 45.03704 1.000 17.77654  ? 148 PRO A HG2  1 
ATOM   2204 H  HG3  . PRO A 1 148 ? 33.00051 69.95356 45.00219 1.000 17.77654  ? 148 PRO A HG3  1 
ATOM   2205 H  HD2  . PRO A 1 148 ? 35.15151 70.71493 46.32567 1.000 22.67245  ? 148 PRO A HD2  1 
ATOM   2206 H  HD3  . PRO A 1 148 ? 33.70374 71.24564 46.71001 1.000 22.67245  ? 148 PRO A HD3  1 
ATOM   2207 N  N    . GLU A 1 149 ? 34.73441 66.14199 46.96144 1.000 15.92238  ? 149 GLU A N    1 
ATOM   2208 C  CA   . GLU A 1 149 ? 35.68616 65.31339 46.27193 1.000 15.84692  ? 149 GLU A CA   1 
ATOM   2209 C  C    . GLU A 1 149 ? 35.97967 65.95348 44.92099 1.000 15.46039  ? 149 GLU A C    1 
ATOM   2210 O  O    . GLU A 1 149 ? 35.13222 66.67562 44.38318 1.000 16.73784  ? 149 GLU A O    1 
ATOM   2211 C  CB   . GLU A 1 149 ? 35.12158 63.90853 46.08414 1.000 21.27164  ? 149 GLU A CB   1 
ATOM   2212 C  CG   . GLU A 1 149 ? 34.88831 63.18118 47.44265 1.000 19.25238  ? 149 GLU A CG   1 
ATOM   2213 C  CD   . GLU A 1 149 ? 34.69363 61.68696 47.25664 1.000 30.12471  ? 149 GLU A CD   1 
ATOM   2214 O  OE1  . GLU A 1 149 ? 35.71347 61.01859 47.62758 1.000 31.65658  ? 149 GLU A OE1  1 
ATOM   2215 O  OE2  . GLU A 1 149 ? 33.60333 61.15376 46.83507 1.000 30.50703  ? 149 GLU A OE2  1 
ATOM   2216 H  H    . GLU A 1 149 ? 33.99153 65.75145 47.14908 1.000 19.10685  ? 149 GLU A H    1 
ATOM   2217 H  HA   . GLU A 1 149 ? 36.50981 65.23094 46.77759 1.000 19.01631  ? 149 GLU A HA   1 
ATOM   2218 H  HB2  . GLU A 1 149 ? 34.27072 63.96710 45.62208 1.000 25.52597  ? 149 GLU A HB2  1 
ATOM   2219 H  HB3  . GLU A 1 149 ? 35.74696 63.38184 45.56221 1.000 25.52597  ? 149 GLU A HB3  1 
ATOM   2220 H  HG2  . GLU A 1 149 ? 35.65924 63.31825 48.01518 1.000 23.10286  ? 149 GLU A HG2  1 
ATOM   2221 H  HG3  . GLU A 1 149 ? 34.09291 63.54097 47.86547 1.000 23.10286  ? 149 GLU A HG3  1 
ATOM   2222 N  N    . PRO A 1 150 ? 37.13494 65.65039 44.31380 1.000 15.21581  ? 150 PRO A N    1 
ATOM   2223 C  CA   . PRO A 1 150 ? 38.20259 64.78384 44.78893 1.000 17.95975  ? 150 PRO A CA   1 
ATOM   2224 C  C    . PRO A 1 150 ? 39.40123 65.53037 45.24589 1.000 16.53714  ? 150 PRO A C    1 
ATOM   2225 O  O    . PRO A 1 150 ? 39.58303 66.69970 44.99468 1.000 17.11363  ? 150 PRO A O    1 
ATOM   2226 C  CB   . PRO A 1 150 ? 38.54041 63.95340 43.53502 1.000 19.04649  ? 150 PRO A CB   1 
ATOM   2227 C  CG   . PRO A 1 150 ? 38.38099 64.97959 42.41832 1.000 21.05218  ? 150 PRO A CG   1 
ATOM   2228 C  CD   . PRO A 1 150 ? 37.35184 65.97691 42.87762 1.000 17.97281  ? 150 PRO A CD   1 
ATOM   2229 H  HA   . PRO A 1 150 ? 37.86725 64.22225 45.50521 1.000 21.55170  ? 150 PRO A HA   1 
ATOM   2230 H  HB2  . PRO A 1 150 ? 39.44845 63.61575 43.58347 1.000 22.85579  ? 150 PRO A HB2  1 
ATOM   2231 H  HB3  . PRO A 1 150 ? 37.91738 63.21665 43.43529 1.000 22.85579  ? 150 PRO A HB3  1 
ATOM   2232 H  HG2  . PRO A 1 150 ? 39.23161 65.41826 42.26048 1.000 25.26261  ? 150 PRO A HG2  1 
ATOM   2233 H  HG3  . PRO A 1 150 ? 38.08329 64.53261 41.61055 1.000 25.26261  ? 150 PRO A HG3  1 
ATOM   2234 H  HD2  . PRO A 1 150 ? 37.68696 66.88199 42.78054 1.000 21.56737  ? 150 PRO A HD2  1 
ATOM   2235 H  HD3  . PRO A 1 150 ? 36.52818 65.87252 42.37603 1.000 21.56737  ? 150 PRO A HD3  1 
ATOM   2236 N  N    . VAL A 1 151 ? 40.32735 64.79154 45.87046 1.000 18.98383  ? 151 VAL A N    1 
ATOM   2237 C  CA   . VAL A 1 151 ? 41.67935 65.29352 46.13873 1.000 17.35579  ? 151 VAL A CA   1 
ATOM   2238 C  C    . VAL A 1 151 ? 42.64728 64.25757 45.57011 1.000 21.63338  ? 151 VAL A C    1 
ATOM   2239 O  O    . VAL A 1 151 ? 42.38417 63.04594 45.60585 1.000 25.83105  ? 151 VAL A O    1 
ATOM   2240 C  CB   . VAL A 1 151 ? 41.98228 65.51096 47.64810 1.000 22.64739  ? 151 VAL A CB   1 
ATOM   2241 C  CG1  . VAL A 1 151 ? 41.20742 66.61760 48.25303 1.000 23.30826  ? 151 VAL A CG1  1 
ATOM   2242 C  CG2  . VAL A 1 151 ? 41.77893 64.23480 48.37943 1.000 27.05525  ? 151 VAL A CG2  1 
ATOM   2243 H  H    . VAL A 1 151 ? 40.19366 63.98941 46.15029 1.000 22.78060  ? 151 VAL A H    1 
ATOM   2244 H  HA   . VAL A 1 151 ? 41.78720 66.15362 45.70341 1.000 20.82694  ? 151 VAL A HA   1 
ATOM   2245 H  HB   . VAL A 1 151 ? 42.90929 65.78436 47.73060 1.000 27.17687  ? 151 VAL A HB   1 
ATOM   2246 H  HG11 . VAL A 1 151 ? 41.43328 66.68375 49.19405 1.000 27.96991  ? 151 VAL A HG11 1 
ATOM   2247 H  HG12 . VAL A 1 151 ? 41.43238 67.44522 47.79989 1.000 27.96991  ? 151 VAL A HG12 1 
ATOM   2248 H  HG13 . VAL A 1 151 ? 40.26066 66.43214 48.15234 1.000 27.96991  ? 151 VAL A HG13 1 
ATOM   2249 H  HG21 . VAL A 1 151 ? 41.94127 64.38291 49.32421 1.000 32.46631  ? 151 VAL A HG21 1 
ATOM   2250 H  HG22 . VAL A 1 151 ? 40.86650 63.93492 48.24361 1.000 32.46631  ? 151 VAL A HG22 1 
ATOM   2251 H  HG23 . VAL A 1 151 ? 42.39926 63.57232 48.03708 1.000 32.46631  ? 151 VAL A HG23 1 
ATOM   2252 N  N    . THR A 1 152 ? 43.77885 64.72314 45.07318 1.000 21.83200  ? 152 THR A N    1 
ATOM   2253 C  CA   . THR A 1 152 ? 44.83363 63.81658 44.64655 1.000 22.65095  ? 152 THR A CA   1 
ATOM   2254 C  C    . THR A 1 152 ? 46.00739 64.00873 45.60229 1.000 19.20435  ? 152 THR A C    1 
ATOM   2255 O  O    . THR A 1 152 ? 46.27564 65.12469 46.06358 1.000 18.95211  ? 152 THR A O    1 
ATOM   2256 C  CB   . THR A 1 152 ? 45.24710 64.07836 43.22406 1.000 25.50492  ? 152 THR A CB   1 
ATOM   2257 O  OG1  . THR A 1 152 ? 45.74580 65.38673 43.09506 1.000 24.34852  ? 152 THR A OG1  1 
ATOM   2258 C  CG2  . THR A 1 152 ? 44.09055 63.86736 42.27019 1.000 33.14828  ? 152 THR A CG2  1 
ATOM   2259 H  H    . THR A 1 152 ? 43.96036 65.55774 44.97273 1.000 26.19840  ? 152 THR A H    1 
ATOM   2260 H  HA   . THR A 1 152 ? 44.53768 62.89332 44.67671 1.000 27.18114  ? 152 THR A HA   1 
ATOM   2261 H  HB   . THR A 1 152 ? 45.94699 63.45226 42.98106 1.000 30.60591  ? 152 THR A HB   1 
ATOM   2262 H  HG1  . THR A 1 152 ? 46.45853 65.46693 43.53231 1.000 29.21822  ? 152 THR A HG1  1 
ATOM   2263 H  HG21 . THR A 1 152 ? 44.33373 64.17099 41.38162 1.000 39.77793  ? 152 THR A HG21 1 
ATOM   2264 H  HG22 . THR A 1 152 ? 43.86172 62.92562 42.22941 1.000 39.77793  ? 152 THR A HG22 1 
ATOM   2265 H  HG23 . THR A 1 152 ? 43.31586 64.36675 42.57247 1.000 39.77793  ? 152 THR A HG23 1 
ATOM   2266 N  N    . VAL A 1 153 ? 46.71548 62.91866 45.85184 1.000 18.76493  ? 153 VAL A N    1 
ATOM   2267 C  CA   . VAL A 1 153 ? 47.88482 62.89871 46.70883 1.000 17.50147  ? 153 VAL A CA   1 
ATOM   2268 C  C    . VAL A 1 153 ? 48.96352 62.09859 46.01103 1.000 20.67742  ? 153 VAL A C    1 
ATOM   2269 O  O    . VAL A 1 153 ? 48.69616 61.00707 45.50999 1.000 20.81948  ? 153 VAL A O    1 
ATOM   2270 C  CB   . VAL A 1 153 ? 47.58106 62.27750 48.07094 1.000 22.77554  ? 153 VAL A CB   1 
ATOM   2271 C  CG1  . VAL A 1 153 ? 48.86577 62.30276 48.90129 1.000 23.33276  ? 153 VAL A CG1  1 
ATOM   2272 C  CG2  . VAL A 1 153 ? 46.44531 63.05097 48.72503 1.000 25.14026  ? 153 VAL A CG2  1 
ATOM   2273 H  H    . VAL A 1 153 ? 46.52874 62.14698 45.52135 1.000 22.51791  ? 153 VAL A H    1 
ATOM   2274 H  HA   . VAL A 1 153 ? 48.19783 63.80693 46.84320 1.000 21.00176  ? 153 VAL A HA   1 
ATOM   2275 H  HB   . VAL A 1 153 ? 47.29104 61.35483 47.99707 1.000 27.33065  ? 153 VAL A HB   1 
ATOM   2276 H  HG11 . VAL A 1 153 ? 48.64238 62.15327 49.83330 1.000 27.99931  ? 153 VAL A HG11 1 
ATOM   2277 H  HG12 . VAL A 1 153 ? 49.45883 61.60253 48.58687 1.000 27.99931  ? 153 VAL A HG12 1 
ATOM   2278 H  HG13 . VAL A 1 153 ? 49.29165 63.16811 48.79790 1.000 27.99931  ? 153 VAL A HG13 1 
ATOM   2279 H  HG21 . VAL A 1 153 ? 46.31984 62.72333 49.62936 1.000 30.16831  ? 153 VAL A HG21 1 
ATOM   2280 H  HG22 . VAL A 1 153 ? 46.67453 63.99332 48.74346 1.000 30.16831  ? 153 VAL A HG22 1 
ATOM   2281 H  HG23 . VAL A 1 153 ? 45.63453 62.91778 48.20948 1.000 30.16831  ? 153 VAL A HG23 1 
ATOM   2282 N  N    . SER A 1 154 ? 50.17323 62.63920 45.99266 1.000 20.22224  ? 154 SER A N    1 
ATOM   2283 C  CA   . SER A 1 154 ? 51.35792 61.93711 45.54196 1.000 20.87436  ? 154 SER A CA   1 
ATOM   2284 C  C    . SER A 1 154 ? 52.46165 62.27815 46.52890 1.000 17.50008  ? 154 SER A C    1 
ATOM   2285 O  O    . SER A 1 154 ? 52.30546 63.13380 47.40644 1.000 17.42535  ? 154 SER A O    1 
ATOM   2286 C  CB   . SER A 1 154 ? 51.76118 62.31939 44.10407 1.000 20.23067  ? 154 SER A CB   1 
ATOM   2287 O  OG   . SER A 1 154 ? 51.98841 63.69804 43.98189 1.000 21.62711  ? 154 SER A OG   1 
ATOM   2288 H  H    . SER A 1 154 ? 50.33727 63.44411 46.24724 1.000 24.26669  ? 154 SER A H    1 
ATOM   2289 H  HA   . SER A 1 154 ? 51.20168 60.97979 45.53558 1.000 25.04923  ? 154 SER A HA   1 
ATOM   2290 H  HB2  . SER A 1 154 ? 52.57527 61.84622 43.87113 1.000 24.27680  ? 154 SER A HB2  1 
ATOM   2291 H  HB3  . SER A 1 154 ? 51.04560 62.06550 43.50043 1.000 24.27680  ? 154 SER A HB3  1 
ATOM   2292 H  HG   . SER A 1 154 ? 52.64503 63.92399 44.45455 1.000 25.95253  ? 154 SER A HG   1 
ATOM   2293 N  N    . TRP A 1 155 ? 53.58679 61.60950 46.33560 1.000 18.41273  ? 155 TRP A N    1 
ATOM   2294 C  CA   . TRP A 1 155 ? 54.79983 61.82407 47.11115 1.000 16.65984  ? 155 TRP A CA   1 
ATOM   2295 C  C    . TRP A 1 155 ? 55.95603 62.12859 46.16099 1.000 19.72880  ? 155 TRP A C    1 
ATOM   2296 O  O    . TRP A 1 155 ? 56.15413 61.42987 45.15408 1.000 17.80584  ? 155 TRP A O    1 
ATOM   2297 C  CB   . TRP A 1 155 ? 55.16370 60.61960 47.94604 1.000 15.98537  ? 155 TRP A CB   1 
ATOM   2298 C  CG   . TRP A 1 155 ? 54.20539 60.45773 49.07356 1.000 16.30953  ? 155 TRP A CG   1 
ATOM   2299 C  CD1  . TRP A 1 155 ? 53.02759 59.78991 49.03712 1.000 18.35571  ? 155 TRP A CD1  1 
ATOM   2300 C  CD2  . TRP A 1 155 ? 54.32361 61.02149 50.37317 1.000 16.78187  ? 155 TRP A CD2  1 
ATOM   2301 N  NE1  . TRP A 1 155 ? 52.38887 59.88052 50.27174 1.000 18.25668  ? 155 TRP A NE1  1 
ATOM   2302 C  CE2  . TRP A 1 155 ? 53.17980 60.61727 51.11091 1.000 17.22938  ? 155 TRP A CE2  1 
ATOM   2303 C  CE3  . TRP A 1 155 ? 55.29016 61.78239 51.00173 1.000 17.53514  ? 155 TRP A CE3  1 
ATOM   2304 C  CZ2  . TRP A 1 155 ? 52.96485 60.99597 52.42189 1.000 16.25898  ? 155 TRP A CZ2  1 
ATOM   2305 C  CZ3  . TRP A 1 155 ? 55.10030 62.11442 52.30724 1.000 19.03587  ? 155 TRP A CZ3  1 
ATOM   2306 C  CH2  . TRP A 1 155 ? 53.92695 61.71978 53.01573 1.000 18.05255  ? 155 TRP A CH2  1 
ATOM   2307 H  H    . TRP A 1 155 ? 53.67727 61.00007 45.73560 1.000 22.09527  ? 155 TRP A H    1 
ATOM   2308 H  HA   . TRP A 1 155 ? 54.65280 62.57798 47.70353 1.000 19.99181  ? 155 TRP A HA   1 
ATOM   2309 H  HB2  . TRP A 1 155 ? 55.13174 59.82162 47.39548 1.000 19.18245  ? 155 TRP A HB2  1 
ATOM   2310 H  HB3  . TRP A 1 155 ? 56.05486 60.73524 48.31122 1.000 19.18245  ? 155 TRP A HB3  1 
ATOM   2311 H  HD1  . TRP A 1 155 ? 52.69415 59.33719 48.29634 1.000 22.02685  ? 155 TRP A HD1  1 
ATOM   2312 H  HE1  . TRP A 1 155 ? 51.62812 59.53310 50.47215 1.000 21.90801  ? 155 TRP A HE1  1 
ATOM   2313 H  HE3  . TRP A 1 155 ? 56.05072 62.06037 50.54439 1.000 21.04217  ? 155 TRP A HE3  1 
ATOM   2314 H  HZ2  . TRP A 1 155 ? 52.18707 60.75964 52.87368 1.000 19.51077  ? 155 TRP A HZ2  1 
ATOM   2315 H  HZ3  . TRP A 1 155 ? 55.75135 62.61075 52.74848 1.000 22.84304  ? 155 TRP A HZ3  1 
ATOM   2316 H  HH2  . TRP A 1 155 ? 53.82648 61.96868 53.90615 1.000 21.66306  ? 155 TRP A HH2  1 
ATOM   2317 N  N    . ASN A 1 156 ? 56.65591 63.22976 46.43148 1.000 17.13654  ? 156 ASN A N    1 
ATOM   2318 C  CA   . ASN A 1 156 ? 57.79638 63.60998 45.59339 1.000 17.96120  ? 156 ASN A CA   1 
ATOM   2319 C  C    . ASN A 1 156 ? 57.40761 63.66315 44.12501 1.000 20.44507  ? 156 ASN A C    1 
ATOM   2320 O  O    . ASN A 1 156 ? 58.13634 63.21474 43.23368 1.000 21.17425  ? 156 ASN A O    1 
ATOM   2321 C  CB   . ASN A 1 156 ? 58.98913 62.68118 45.84974 1.000 19.82817  ? 156 ASN A CB   1 
ATOM   2322 C  CG   . ASN A 1 156 ? 59.58449 62.82815 47.21218 1.000 21.58561  ? 156 ASN A CG   1 
ATOM   2323 O  OD1  . ASN A 1 156 ? 59.23247 63.72545 47.94101 1.000 20.51018  ? 156 ASN A OD1  1 
ATOM   2324 N  ND2  . ASN A 1 156 ? 60.42788 61.86313 47.60704 1.000 21.81180  ? 156 ASN A ND2  1 
ATOM   2325 H  H    . ASN A 1 156 ? 56.49338 63.76544 47.08435 1.000 20.56384  ? 156 ASN A H    1 
ATOM   2326 H  HA   . ASN A 1 156 ? 58.07501 64.50780 45.83252 1.000 21.55344  ? 156 ASN A HA   1 
ATOM   2327 H  HB2  . ASN A 1 156 ? 58.69539 61.76180 45.75302 1.000 23.79380  ? 156 ASN A HB2  1 
ATOM   2328 H  HB3  . ASN A 1 156 ? 59.68301 62.87775 45.20106 1.000 23.79380  ? 156 ASN A HB3  1 
ATOM   2329 H  HD21 . ASN A 1 156 ? 60.79541 61.90446 48.38345 1.000 26.17416  ? 156 ASN A HD21 1 
ATOM   2330 H  HD22 . ASN A 1 156 ? 60.60120 61.20296 47.08384 1.000 26.17416  ? 156 ASN A HD22 1 
ATOM   2331 N  N    . SER A 1 157 ? 56.27460 64.31434 43.88801 1.000 19.33023  ? 157 SER A N    1 
ATOM   2332 C  CA   . SER A 1 157 ? 55.71420 64.53045 42.55547 1.000 20.42484  ? 157 SER A CA   1 
ATOM   2333 C  C    . SER A 1 157 ? 55.45241 63.23496 41.79606 1.000 20.52009  ? 157 SER A C    1 
ATOM   2334 O  O    . SER A 1 157 ? 55.41363 63.25652 40.58275 1.000 23.42047  ? 157 SER A O    1 
ATOM   2335 C  CB   . SER A 1 157 ? 56.61058 65.46120 41.75257 1.000 25.41234  ? 157 SER A CB   1 
ATOM   2336 O  OG   . SER A 1 157 ? 56.84847 66.62197 42.53769 1.000 26.60828  ? 157 SER A OG   1 
ATOM   2337 H  H    . SER A 1 157 ? 55.78872 64.65666 44.50957 1.000 23.19628  ? 157 SER A H    1 
ATOM   2338 H  HA   . SER A 1 157 ? 54.84498 64.94791 42.66078 1.000 24.50981  ? 157 SER A HA   1 
ATOM   2339 H  HB2  . SER A 1 157 ? 57.45180 65.01898 41.55844 1.000 30.49481  ? 157 SER A HB2  1 
ATOM   2340 H  HB3  . SER A 1 157 ? 56.16799 65.70984 40.92602 1.000 30.49481  ? 157 SER A HB3  1 
ATOM   2341 H  HG   . SER A 1 157 ? 57.29528 67.18029 42.09697 1.000 31.92994  ? 157 SER A HG   1 
ATOM   2342 N  N    . GLY A 1 158 ? 55.19685 62.14897 42.51702 1.000 19.05195  ? 158 GLY A N    1 
ATOM   2343 C  CA   . GLY A 1 158 ? 54.97288 60.85183 41.94621 1.000 19.23439  ? 158 GLY A CA   1 
ATOM   2344 C  C    . GLY A 1 158 ? 56.21113 60.01943 41.76609 1.000 20.78102  ? 158 GLY A C    1 
ATOM   2345 O  O    . GLY A 1 158 ? 56.09509 58.86000 41.33859 1.000 21.88860  ? 158 GLY A O    1 
ATOM   2346 H  H    . GLY A 1 158 ? 55.14821 62.14951 43.37565 1.000 22.86234  ? 158 GLY A H    1 
ATOM   2347 H  HA2  . GLY A 1 158 ? 54.36647 60.35972 42.52153 1.000 23.08127  ? 158 GLY A HA2  1 
ATOM   2348 H  HA3  . GLY A 1 158 ? 54.56137 60.96268 41.07485 1.000 23.08127  ? 158 GLY A HA3  1 
ATOM   2349 N  N    . ALA A 1 159 ? 57.39449 60.56122 42.10343 1.000 20.35636  ? 159 ALA A N    1 
ATOM   2350 C  CA   . ALA A 1 159 ? 58.63309 59.80341 41.97295 1.000 21.24561  ? 159 ALA A CA   1 
ATOM   2351 C  C    . ALA A 1 159 ? 58.79553 58.76482 43.06217 1.000 20.19201  ? 159 ALA A C    1 
ATOM   2352 O  O    . ALA A 1 159 ? 59.62204 57.84033 42.91192 1.000 22.46393  ? 159 ALA A O    1 
ATOM   2353 C  CB   . ALA A 1 159 ? 59.81857 60.75674 41.95781 1.000 22.39453  ? 159 ALA A CB   1 
ATOM   2354 H  H    . ALA A 1 159 ? 57.49765 61.35926 42.40688 1.000 24.42763  ? 159 ALA A H    1 
ATOM   2355 H  HA   . ALA A 1 159 ? 58.63234 59.32913 41.12680 1.000 25.49473  ? 159 ALA A HA   1 
ATOM   2356 H  HB1  . ALA A 1 159 ? 60.63659 60.24216 41.87456 1.000 26.87344  ? 159 ALA A HB1  1 
ATOM   2357 H  HB2  . ALA A 1 159 ? 59.72907 61.36001 41.20351 1.000 26.87344  ? 159 ALA A HB2  1 
ATOM   2358 H  HB3  . ALA A 1 159 ? 59.82829 61.26176 42.78592 1.000 26.87344  ? 159 ALA A HB3  1 
ATOM   2359 N  N    . LEU A 1 160 ? 58.04454 58.89209 44.13624 1.000 19.80314  ? 160 LEU A N    1 
ATOM   2360 C  CA   . LEU A 1 160 ? 58.07552 57.93611 45.23923 1.000 21.24685  ? 160 LEU A CA   1 
ATOM   2361 C  C    . LEU A 1 160 ? 56.77571 57.14061 45.23291 1.000 20.49843  ? 160 LEU A C    1 
ATOM   2362 O  O    . LEU A 1 160 ? 55.69443 57.71479 45.40716 1.000 20.11826  ? 160 LEU A O    1 
ATOM   2363 C  CB   . LEU A 1 160 ? 58.24559 58.63308 46.58969 1.000 21.67454  ? 160 LEU A CB   1 
ATOM   2364 C  CG   . LEU A 1 160 ? 58.22036 57.75352 47.82288 1.000 22.46831  ? 160 LEU A CG   1 
ATOM   2365 C  CD1  . LEU A 1 160 ? 59.33705 56.72997 47.80635 1.000 26.58130  ? 160 LEU A CD1  1 
ATOM   2366 C  CD2  . LEU A 1 160 ? 58.29990 58.59670 49.10340 1.000 25.56305  ? 160 LEU A CD2  1 
ATOM   2367 H  H    . LEU A 1 160 ? 57.49176 59.53942 44.25871 1.000 23.76377  ? 160 LEU A H    1 
ATOM   2368 H  HA   . LEU A 1 160 ? 58.82468 57.33402 45.10828 1.000 25.49623  ? 160 LEU A HA   1 
ATOM   2369 H  HB2  . LEU A 1 160 ? 59.10146 59.08955 46.58473 1.000 26.00945  ? 160 LEU A HB2  1 
ATOM   2370 H  HB3  . LEU A 1 160 ? 57.52668 59.27709 46.68626 1.000 26.00945  ? 160 LEU A HB3  1 
ATOM   2371 H  HG   . LEU A 1 160 ? 57.37799 57.27256 47.82198 1.000 26.96197  ? 160 LEU A HG   1 
ATOM   2372 H  HD11 . LEU A 1 160 ? 59.33623 56.24808 48.64818 1.000 31.89755  ? 160 LEU A HD11 1 
ATOM   2373 H  HD12 . LEU A 1 160 ? 59.18951 56.11345 47.07216 1.000 31.89755  ? 160 LEU A HD12 1 
ATOM   2374 H  HD13 . LEU A 1 160 ? 60.18379 57.18825 47.68838 1.000 31.89755  ? 160 LEU A HD13 1 
ATOM   2375 H  HD21 . LEU A 1 160 ? 58.31125 58.00430 49.87140 1.000 30.67567  ? 160 LEU A HD21 1 
ATOM   2376 H  HD22 . LEU A 1 160 ? 59.11197 59.12681 49.08252 1.000 30.67567  ? 160 LEU A HD22 1 
ATOM   2377 H  HD23 . LEU A 1 160 ? 57.52557 59.17933 49.14648 1.000 30.67567  ? 160 LEU A HD23 1 
ATOM   2378 N  N    . THR A 1 161 ? 56.88532 55.82330 45.00649 1.000 23.68342  ? 161 THR A N    1 
ATOM   2379 C  CA   . THR A 1 161 ? 55.70355 54.96652 45.01889 1.000 26.66452  ? 161 THR A CA   1 
ATOM   2380 C  C    . THR A 1 161 ? 55.92872 53.76653 45.93349 1.000 28.94562  ? 161 THR A C    1 
ATOM   2381 O  O    . THR A 1 161 ? 54.97045 53.22974 46.47352 1.000 28.27601  ? 161 THR A O    1 
ATOM   2382 C  CB   . THR A 1 161 ? 55.36480 54.46351 43.60416 1.000 34.83746  ? 161 THR A CB   1 
ATOM   2383 O  OG1  . THR A 1 161 ? 56.50152 53.77909 43.10415 1.000 37.95818  ? 161 THR A OG1  1 
ATOM   2384 C  CG2  . THR A 1 161 ? 54.99899 55.60512 42.69211 1.000 31.11930  ? 161 THR A CG2  1 
ATOM   2385 H  H    . THR A 1 161 ? 57.62405 55.41319 44.84622 1.000 28.42010  ? 161 THR A H    1 
ATOM   2386 H  HA   . THR A 1 161 ? 54.95283 55.48708 45.34498 1.000 31.99743  ? 161 THR A HA   1 
ATOM   2387 H  HB   . THR A 1 161 ? 54.59805 53.86987 43.62833 1.000 41.80495  ? 161 THR A HB   1 
ATOM   2388 H  HG1  . THR A 1 161 ? 56.34058 53.47699 42.33706 1.000 45.54982  ? 161 THR A HG1  1 
ATOM   2389 H  HG21 . THR A 1 161 ? 54.75700 55.26561 41.81628 1.000 37.34316  ? 161 THR A HG21 1 
ATOM   2390 H  HG22 . THR A 1 161 ? 54.24625 56.09473 43.05894 1.000 37.34316  ? 161 THR A HG22 1 
ATOM   2391 H  HG23 . THR A 1 161 ? 55.75202 56.20934 42.59846 1.000 37.34316  ? 161 THR A HG23 1 
ATOM   2392 N  N    . SER A 1 162 ? 57.17127 53.33189 46.10176 1.000 28.83127  ? 162 SER A N    1 
ATOM   2393 C  CA   . SER A 1 162 ? 57.44774 52.18376 46.96504 1.000 31.01658  ? 162 SER A CA   1 
ATOM   2394 C  C    . SER A 1 162 ? 57.06443 52.50332 48.41577 1.000 32.07202  ? 162 SER A C    1 
ATOM   2395 O  O    . SER A 1 162 ? 57.51498 53.49356 49.00408 1.000 29.29458  ? 162 SER A O    1 
ATOM   2396 C  CB   . SER A 1 162 ? 58.92423 51.77335 46.87537 1.000 41.07142  ? 162 SER A CB   1 
ATOM   2397 O  OG   . SER A 1 162 ? 59.67567 52.26442 47.97046 1.000 49.96245  ? 162 SER A OG   1 
ATOM   2398 H  H    . SER A 1 162 ? 57.86689 53.67795 45.73303 1.000 34.59753  ? 162 SER A H    1 
ATOM   2399 H  HA   . SER A 1 162 ? 56.91719 51.42912 46.66513 1.000 37.21990  ? 162 SER A HA   1 
ATOM   2400 H  HB2  . SER A 1 162 ? 58.97867 50.80490 46.86934 1.000 49.28571  ? 162 SER A HB2  1 
ATOM   2401 H  HB3  . SER A 1 162 ? 59.29805 52.13176 46.05519 1.000 49.28571  ? 162 SER A HB3  1 
ATOM   2402 H  HG   . SER A 1 162 ? 60.48093 52.03914 47.89041 1.000 59.95494  ? 162 SER A HG   1 
ATOM   2403 N  N    . GLY A 1 163 ? 56.22547 51.65578 48.99009 1.000 29.26960  ? 163 GLY A N    1 
ATOM   2404 C  CA   . GLY A 1 163 ? 55.83590 51.81003 50.37532 1.000 28.31228  ? 163 GLY A CA   1 
ATOM   2405 C  C    . GLY A 1 163 ? 54.71287 52.79380 50.60427 1.000 25.62838  ? 163 GLY A C    1 
ATOM   2406 O  O    . GLY A 1 163 ? 54.34810 53.02743 51.75955 1.000 23.29357  ? 163 GLY A O    1 
ATOM   2407 H  H    . GLY A 1 163 ? 55.86803 50.98106 48.59438 1.000 35.12352  ? 163 GLY A H    1 
ATOM   2408 H  HA2  . GLY A 1 163 ? 55.55061 50.94818 50.71696 1.000 33.97474  ? 163 GLY A HA2  1 
ATOM   2409 H  HA3  . GLY A 1 163 ? 56.60459 52.11255 50.88373 1.000 33.97474  ? 163 GLY A HA3  1 
ATOM   2410 N  N    . VAL A 1 164 ? 54.13930 53.36078 49.54897 1.000 22.25651  ? 164 VAL A N    1 
ATOM   2411 C  CA   . VAL A 1 164 ? 53.07513 54.35760 49.68361 1.000 20.81966  ? 164 VAL A CA   1 
ATOM   2412 C  C    . VAL A 1 164 ? 51.72909 53.66827 49.79806 1.000 23.11704  ? 164 VAL A C    1 
ATOM   2413 O  O    . VAL A 1 164 ? 51.43937 52.72784 49.04851 1.000 23.42036  ? 164 VAL A O    1 
ATOM   2414 C  CB   . VAL A 1 164 ? 53.07908 55.32770 48.49269 1.000 20.33561  ? 164 VAL A CB   1 
ATOM   2415 C  CG1  . VAL A 1 164 ? 51.91657 56.24536 48.54640 1.000 21.46968  ? 164 VAL A CG1  1 
ATOM   2416 C  CG2  . VAL A 1 164 ? 54.33427 56.14068 48.44536 1.000 20.02238  ? 164 VAL A CG2  1 
ATOM   2417 H  H    . VAL A 1 164 ? 54.34939 53.18476 48.73382 1.000 26.70781  ? 164 VAL A H    1 
ATOM   2418 H  HA   . VAL A 1 164 ? 53.22745 54.85482 50.50243 1.000 24.98359  ? 164 VAL A HA   1 
ATOM   2419 H  HB   . VAL A 1 164 ? 53.02591 54.78819 47.68832 1.000 24.40273  ? 164 VAL A HB   1 
ATOM   2420 H  HG11 . VAL A 1 164 ? 52.07823 56.99495 47.95236 1.000 25.76361  ? 164 VAL A HG11 1 
ATOM   2421 H  HG12 . VAL A 1 164 ? 51.12209 55.76541 48.26470 1.000 25.76361  ? 164 VAL A HG12 1 
ATOM   2422 H  HG13 . VAL A 1 164 ? 51.80624 56.56234 49.45648 1.000 25.76361  ? 164 VAL A HG13 1 
ATOM   2423 H  HG21 . VAL A 1 164 ? 54.29810 56.73306 47.67810 1.000 24.02685  ? 164 VAL A HG21 1 
ATOM   2424 H  HG22 . VAL A 1 164 ? 54.40492 56.66030 49.26139 1.000 24.02685  ? 164 VAL A HG22 1 
ATOM   2425 H  HG23 . VAL A 1 164 ? 55.09456 55.54347 48.36662 1.000 24.02685  ? 164 VAL A HG23 1 
ATOM   2426 N  N    . HIS A 1 165 ? 50.93685 54.08896 50.78503 1.000 21.74044  ? 165 HIS A N    1 
ATOM   2427 C  CA   . HIS A 1 165 ? 49.53287 53.70658 50.89303 1.000 23.49750  ? 165 HIS A CA   1 
ATOM   2428 C  C    . HIS A 1 165 ? 48.70508 54.97329 51.06095 1.000 21.77973  ? 165 HIS A C    1 
ATOM   2429 O  O    . HIS A 1 165 ? 48.82257 55.64342 52.08228 1.000 22.30406  ? 165 HIS A O    1 
ATOM   2430 C  CB   . HIS A 1 165 ? 49.29709 52.76756 52.09146 1.000 23.59208  ? 165 HIS A CB   1 
ATOM   2431 C  CG   . HIS A 1 165 ? 49.95957 51.44268 51.95329 1.000 28.41724  ? 165 HIS A CG   1 
ATOM   2432 N  ND1  . HIS A 1 165 ? 49.62639 50.54878 50.96088 1.000 32.65558  ? 165 HIS A ND1  1 
ATOM   2433 C  CD2  . HIS A 1 165 ? 50.93110 50.85768 52.68192 1.000 28.17067  ? 165 HIS A CD2  1 
ATOM   2434 C  CE1  . HIS A 1 165 ? 50.38491 49.47523 51.07513 1.000 36.35136  ? 165 HIS A CE1  1 
ATOM   2435 N  NE2  . HIS A 1 165 ? 51.19580 49.64641 52.10034 1.000 35.91815  ? 165 HIS A NE2  1 
ATOM   2436 H  H    . HIS A 1 165 ? 51.19835 54.60907 51.41804 1.000 26.08853  ? 165 HIS A H    1 
ATOM   2437 H  HA   . HIS A 1 165 ? 49.26075 53.24934 50.08199 1.000 28.19700  ? 165 HIS A HA   1 
ATOM   2438 H  HB2  . HIS A 1 165 ? 49.64467 53.19042 52.89226 1.000 28.31050  ? 165 HIS A HB2  1 
ATOM   2439 H  HB3  . HIS A 1 165 ? 48.34389 52.61379 52.18453 1.000 28.31050  ? 165 HIS A HB3  1 
ATOM   2440 H  HD2  . HIS A 1 165 ? 51.34379 51.21015 53.43713 1.000 33.80480  ? 165 HIS A HD2  1 
ATOM   2441 H  HE1  . HIS A 1 165 ? 50.35295 48.72542 50.52589 1.000 43.62163  ? 165 HIS A HE1  1 
ATOM   2442 H  HE2  . HIS A 1 165 ? 51.79468 49.08735 52.36186 1.000 43.10178  ? 165 HIS A HE2  1 
ATOM   2443 N  N    . THR A 1 166 ? 47.81801 55.26468 50.10858 1.000 21.59545  ? 166 THR A N    1 
ATOM   2444 C  CA   . THR A 1 166 ? 46.87887 56.37849 50.21310 1.000 21.24603  ? 166 THR A CA   1 
ATOM   2445 C  C    . THR A 1 166 ? 45.50041 55.79395 50.52547 1.000 21.02058  ? 166 THR A C    1 
ATOM   2446 O  O    . THR A 1 166 ? 44.97885 54.93784 49.79898 1.000 24.57256  ? 166 THR A O    1 
ATOM   2447 C  CB   . THR A 1 166 ? 46.86919 57.23996 48.95727 1.000 20.60007  ? 166 THR A CB   1 
ATOM   2448 O  OG1  . THR A 1 166 ? 48.18643 57.77367 48.79167 1.000 24.16033  ? 166 THR A OG1  1 
ATOM   2449 C  CG2  . THR A 1 166 ? 45.90612 58.35483 49.13671 1.000 21.47075  ? 166 THR A CG2  1 
ATOM   2450 H  H    . THR A 1 166 ? 47.74053 54.82039 49.37632 1.000 25.91454  ? 166 THR A H    1 
ATOM   2451 H  HA   . THR A 1 166 ? 47.13892 56.96880 50.93754 1.000 25.49524  ? 166 THR A HA   1 
ATOM   2452 H  HB   . THR A 1 166 ? 46.60975 56.72924 48.17448 1.000 24.72009  ? 166 THR A HB   1 
ATOM   2453 H  HG1  . THR A 1 166 ? 48.20556 58.29156 48.13060 1.000 28.99239  ? 166 THR A HG1  1 
ATOM   2454 H  HG21 . THR A 1 166 ? 46.02517 59.01247 48.43368 1.000 25.76490  ? 166 THR A HG21 1 
ATOM   2455 H  HG22 . THR A 1 166 ? 44.99745 58.01722 49.10137 1.000 25.76490  ? 166 THR A HG22 1 
ATOM   2456 H  HG23 . THR A 1 166 ? 46.04989 58.78246 49.99541 1.000 25.76490  ? 166 THR A HG23 1 
ATOM   2457 N  N    . PHE A 1 167 ? 44.96714 56.19302 51.62829 1.000 19.49315  ? 167 PHE A N    1 
ATOM   2458 C  CA   . PHE A 1 167 ? 43.70556 55.68034 52.12515 1.000 18.48502  ? 167 PHE A CA   1 
ATOM   2459 C  C    . PHE A 1 167 ? 42.56080 56.32939 51.35703 1.000 20.52315  ? 167 PHE A C    1 
ATOM   2460 O  O    . PHE A 1 167 ? 42.69120 57.44497 50.82812 1.000 19.36997  ? 167 PHE A O    1 
ATOM   2461 C  CB   . PHE A 1 167 ? 43.57637 55.95732 53.62454 1.000 20.37068  ? 167 PHE A CB   1 
ATOM   2462 C  CG   . PHE A 1 167 ? 44.45282 55.07979 54.46881 1.000 18.60836  ? 167 PHE A CG   1 
ATOM   2463 C  CD1  . PHE A 1 167 ? 45.80155 55.36176 54.62646 1.000 18.95164  ? 167 PHE A CD1  1 
ATOM   2464 C  CD2  . PHE A 1 167 ? 43.96807 53.93620 55.01453 1.000 21.59389  ? 167 PHE A CD2  1 
ATOM   2465 C  CE1  . PHE A 1 167 ? 46.60128 54.51232 55.33049 1.000 20.04515  ? 167 PHE A CE1  1 
ATOM   2466 C  CE2  . PHE A 1 167 ? 44.77286 53.11166 55.72690 1.000 20.92304  ? 167 PHE A CE2  1 
ATOM   2467 C  CZ   . PHE A 1 167 ? 46.07209 53.40771 55.90810 1.000 22.24766  ? 167 PHE A CZ   1 
ATOM   2468 H  H    . PHE A 1 167 ? 45.31826 56.78597 52.14282 1.000 23.39178  ? 167 PHE A H    1 
ATOM   2469 H  HA   . PHE A 1 167 ? 43.65673 54.71899 52.00549 1.000 22.18203  ? 167 PHE A HA   1 
ATOM   2470 H  HB2  . PHE A 1 167 ? 43.82483 56.87922 53.79558 1.000 24.44482  ? 167 PHE A HB2  1 
ATOM   2471 H  HB3  . PHE A 1 167 ? 42.65662 55.80629 53.89313 1.000 24.44482  ? 167 PHE A HB3  1 
ATOM   2472 H  HD1  . PHE A 1 167 ? 46.16115 56.13270 54.25064 1.000 22.74197  ? 167 PHE A HD1  1 
ATOM   2473 H  HD2  . PHE A 1 167 ? 43.07215 53.71562 54.89811 1.000 25.91266  ? 167 PHE A HD2  1 
ATOM   2474 H  HE1  . PHE A 1 167 ? 47.51008 54.69108 55.41428 1.000 24.05418  ? 167 PHE A HE1  1 
ATOM   2475 H  HE2  . PHE A 1 167 ? 44.42308 52.33235 56.09465 1.000 25.10765  ? 167 PHE A HE2  1 
ATOM   2476 H  HZ   . PHE A 1 167 ? 46.60695 52.85406 56.42991 1.000 26.69719  ? 167 PHE A HZ   1 
ATOM   2477 N  N    . PRO A 1 168 ? 41.41769 55.66400 51.31509 1.000 20.25765  ? 168 PRO A N    1 
ATOM   2478 C  CA   . PRO A 1 168 ? 40.26350 56.24496 50.61163 1.000 22.59275  ? 168 PRO A CA   1 
ATOM   2479 C  C    . PRO A 1 168 ? 39.75117 57.48560 51.29780 1.000 20.33183  ? 168 PRO A C    1 
ATOM   2480 O  O    . PRO A 1 168 ? 39.84165 57.63810 52.51313 1.000 21.04453  ? 168 PRO A O    1 
ATOM   2481 C  CB   . PRO A 1 168 ? 39.20344 55.14309 50.65064 1.000 26.23773  ? 168 PRO A CB   1 
ATOM   2482 C  CG   . PRO A 1 168 ? 39.64921 54.15948 51.69014 1.000 30.39883  ? 168 PRO A CG   1 
ATOM   2483 C  CD   . PRO A 1 168 ? 41.15939 54.29891 51.82136 1.000 20.73162  ? 168 PRO A CD   1 
ATOM   2484 H  HA   . PRO A 1 168 ? 40.50446 56.44205 49.69294 1.000 27.11130  ? 168 PRO A HA   1 
ATOM   2485 H  HB2  . PRO A 1 168 ? 38.34545 55.52734 50.88962 1.000 31.48528  ? 168 PRO A HB2  1 
ATOM   2486 H  HB3  . PRO A 1 168 ? 39.14583 54.71806 49.78062 1.000 31.48528  ? 168 PRO A HB3  1 
ATOM   2487 H  HG2  . PRO A 1 168 ? 39.21559 54.36368 52.53345 1.000 36.47860  ? 168 PRO A HG2  1 
ATOM   2488 H  HG3  . PRO A 1 168 ? 39.41529 53.26217 51.40552 1.000 36.47860  ? 168 PRO A HG3  1 
ATOM   2489 H  HD2  . PRO A 1 168 ? 41.43491 54.21598 52.74770 1.000 24.87794  ? 168 PRO A HD2  1 
ATOM   2490 H  HD3  . PRO A 1 168 ? 41.61599 53.63698 51.27890 1.000 24.87794  ? 168 PRO A HD3  1 
ATOM   2491 N  N    . ALA A 1 169 ? 39.15728 58.37693 50.50720 1.000 17.43103  ? 169 ALA A N    1 
ATOM   2492 C  CA   . ALA A 1 169 ? 38.41404 59.48840 51.08452 1.000 18.98062  ? 169 ALA A CA   1 
ATOM   2493 C  C    . ALA A 1 169 ? 37.20225 58.93128 51.80176 1.000 21.07235  ? 169 ALA A C    1 
ATOM   2494 O  O    . ALA A 1 169 ? 36.50157 58.05862 51.27654 1.000 19.64479  ? 169 ALA A O    1 
ATOM   2495 C  CB   . ALA A 1 169 ? 37.95906 60.42566 49.96674 1.000 22.23575  ? 169 ALA A CB   1 
ATOM   2496 H  H    . ALA A 1 169 ? 39.17030 58.35962 49.64747 1.000 20.91724  ? 169 ALA A H    1 
ATOM   2497 H  HA   . ALA A 1 169 ? 38.96319 59.99139 51.70607 1.000 22.77674  ? 169 ALA A HA   1 
ATOM   2498 H  HB1  . ALA A 1 169 ? 37.47429 61.16998 50.35647 1.000 26.68290  ? 169 ALA A HB1  1 
ATOM   2499 H  HB2  . ALA A 1 169 ? 38.73896 60.75167 49.49095 1.000 26.68290  ? 169 ALA A HB2  1 
ATOM   2500 H  HB3  . ALA A 1 169 ? 37.38185 59.93646 49.35978 1.000 26.68290  ? 169 ALA A HB3  1 
ATOM   2501 N  N    . VAL A 1 170 ? 36.92758 59.46493 52.97910 1.000 17.12650  ? 170 VAL A N    1 
ATOM   2502 C  CA   . VAL A 1 170 ? 35.78832 59.06543 53.77942 1.000 17.25814  ? 170 VAL A CA   1 
ATOM   2503 C  C    . VAL A 1 170 ? 34.98086 60.30060 54.09287 1.000 17.02670  ? 170 VAL A C    1 
ATOM   2504 O  O    . VAL A 1 170 ? 35.52339 61.31139 54.57139 1.000 18.52260  ? 170 VAL A O    1 
ATOM   2505 C  CB   . VAL A 1 170 ? 36.20671 58.35945 55.06922 1.000 20.28702  ? 170 VAL A CB   1 
ATOM   2506 C  CG1  . VAL A 1 170 ? 34.96276 57.94531 55.82721 1.000 23.44966  ? 170 VAL A CG1  1 
ATOM   2507 C  CG2  . VAL A 1 170 ? 37.09472 57.17783 54.75014 1.000 22.97450  ? 170 VAL A CG2  1 
ATOM   2508 H  H    . VAL A 1 170 ? 37.40329 60.08035 53.34592 1.000 20.55180  ? 170 VAL A H    1 
ATOM   2509 H  HA   . VAL A 1 170 ? 35.24090 58.45248 53.26412 1.000 20.70976  ? 170 VAL A HA   1 
ATOM   2510 H  HB   . VAL A 1 170 ? 36.72179 58.95560 55.63509 1.000 24.34443  ? 170 VAL A HB   1 
ATOM   2511 H  HG11 . VAL A 1 170 ? 35.21009 57.30929 56.51656 1.000 28.13960  ? 170 VAL A HG11 1 
ATOM   2512 H  HG12 . VAL A 1 170 ? 34.56243 58.73136 56.23065 1.000 28.13960  ? 170 VAL A HG12 1 
ATOM   2513 H  HG13 . VAL A 1 170 ? 34.33756 57.53620 55.20862 1.000 28.13960  ? 170 VAL A HG13 1 
ATOM   2514 H  HG21 . VAL A 1 170 ? 37.26183 56.67918 55.56520 1.000 27.56940  ? 170 VAL A HG21 1 
ATOM   2515 H  HG22 . VAL A 1 170 ? 36.64665 56.61194 54.10214 1.000 27.56940  ? 170 VAL A HG22 1 
ATOM   2516 H  HG23 . VAL A 1 170 ? 37.93204 57.50205 54.38316 1.000 27.56940  ? 170 VAL A HG23 1 
ATOM   2517 N  N    . LEU A 1 171 ? 33.70085 60.23287 53.77194 1.000 14.82507  ? 171 LEU A N    1 
ATOM   2518 C  CA   . LEU A 1 171 ? 32.74944 61.29498 54.10434 1.000 15.05264  ? 171 LEU A CA   1 
ATOM   2519 C  C    . LEU A 1 171 ? 32.40012 61.15827 55.56195 1.000 18.44982  ? 171 LEU A C    1 
ATOM   2520 O  O    . LEU A 1 171 ? 31.88693 60.11301 55.97263 1.000 17.45248  ? 171 LEU A O    1 
ATOM   2521 C  CB   . LEU A 1 171 ? 31.47438 61.19916 53.29069 1.000 15.56759  ? 171 LEU A CB   1 
ATOM   2522 C  CG   . LEU A 1 171 ? 30.34791 62.20414 53.55102 1.000 19.20479  ? 171 LEU A CG   1 
ATOM   2523 C  CD1  . LEU A 1 171 ? 30.87126 63.61217 53.46551 1.000 15.53026  ? 171 LEU A CD1  1 
ATOM   2524 C  CD2  . LEU A 1 171 ? 29.24955 61.96211 52.53888 1.000 23.66219  ? 171 LEU A CD2  1 
ATOM   2525 H  H    . LEU A 1 171 ? 33.34461 59.57170 53.35296 1.000 17.79008  ? 171 LEU A H    1 
ATOM   2526 H  HA   . LEU A 1 171 ? 33.16142 62.15177 53.91177 1.000 18.06317  ? 171 LEU A HA   1 
ATOM   2527 H  HB2  . LEU A 1 171 ? 31.71797 61.29671 52.35685 1.000 18.68111  ? 171 LEU A HB2  1 
ATOM   2528 H  HB3  . LEU A 1 171 ? 31.09712 60.31894 53.44493 1.000 18.68111  ? 171 LEU A HB3  1 
ATOM   2529 H  HG   . LEU A 1 171 ? 29.98514 62.09160 54.44356 1.000 23.04575  ? 171 LEU A HG   1 
ATOM   2530 H  HD11 . LEU A 1 171 ? 30.12568 64.23014 53.52143 1.000 18.63631  ? 171 LEU A HD11 1 
ATOM   2531 H  HD12 . LEU A 1 171 ? 31.48455 63.76634 54.20104 1.000 18.63631  ? 171 LEU A HD12 1 
ATOM   2532 H  HD13 . LEU A 1 171 ? 31.33308 63.72663 52.62022 1.000 18.63631  ? 171 LEU A HD13 1 
ATOM   2533 H  HD21 . LEU A 1 171 ? 28.52972 62.59275 52.69713 1.000 28.39463  ? 171 LEU A HD21 1 
ATOM   2534 H  HD22 . LEU A 1 171 ? 29.60901 62.08750 51.64671 1.000 28.39463  ? 171 LEU A HD22 1 
ATOM   2535 H  HD23 . LEU A 1 171 ? 28.92218 61.05453 52.63906 1.000 28.39463  ? 171 LEU A HD23 1 
ATOM   2536 N  N    A GLN A 1 172 ? 32.65024 62.21292 56.32922 0.620 18.00948  ? 172 GLN A N    1 
ATOM   2537 N  N    B GLN A 1 172 ? 32.66765 62.20805 56.33930 0.380 18.07388  ? 172 GLN A N    1 
ATOM   2538 C  CA   A GLN A 1 172 ? 32.39534 62.21967 57.75619 0.620 18.06828  ? 172 GLN A CA   1 
ATOM   2539 C  CA   B GLN A 1 172 ? 32.40383 62.19996 57.76708 0.380 18.18325  ? 172 GLN A CA   1 
ATOM   2540 C  C    A GLN A 1 172 ? 30.94626 62.59854 58.05201 0.620 20.58778  ? 172 GLN A C    1 
ATOM   2541 C  C    B GLN A 1 172 ? 30.95175 62.57587 58.05106 0.380 20.57248  ? 172 GLN A C    1 
ATOM   2542 O  O    A GLN A 1 172 ? 30.22859 63.20314 57.23881 0.620 19.64088  ? 172 GLN A O    1 
ATOM   2543 O  O    B GLN A 1 172 ? 30.23828 63.15774 57.22171 0.380 19.69377  ? 172 GLN A O    1 
ATOM   2544 C  CB   A GLN A 1 172 ? 33.37867 63.16809 58.46951 0.620 19.88068  ? 172 GLN A CB   1 
ATOM   2545 C  CB   B GLN A 1 172 ? 33.35620 63.15909 58.49765 0.380 19.93396  ? 172 GLN A CB   1 
ATOM   2546 C  CG   A GLN A 1 172 ? 34.82023 62.57722 58.54755 0.620 24.91246  ? 172 GLN A CG   1 
ATOM   2547 C  CG   B GLN A 1 172 ? 34.83822 62.78994 58.32788 0.380 24.20627  ? 172 GLN A CG   1 
ATOM   2548 C  CD   A GLN A 1 172 ? 35.94152 63.63033 58.47763 0.620 25.73686  ? 172 GLN A CD   1 
ATOM   2549 C  CD   B GLN A 1 172 ? 35.16640 61.40216 58.85209 0.380 23.62601  ? 172 GLN A CD   1 
ATOM   2550 O  OE1  A GLN A 1 172 ? 35.85611 64.66952 57.75861 0.620 25.68788  ? 172 GLN A OE1  1 
ATOM   2551 O  OE1  B GLN A 1 172 ? 35.92708 60.67018 58.22457 0.380 33.13413  ? 172 GLN A OE1  1 
ATOM   2552 N  NE2  A GLN A 1 172 ? 37.01815 63.36226 59.21849 0.620 31.31544  ? 172 GLN A NE2  1 
ATOM   2553 N  NE2  B GLN A 1 172 ? 34.59861 61.03667 59.98715 0.380 30.81535  ? 172 GLN A NE2  1 
ATOM   2554 H  H    A GLN A 1 172 ? 32.97576 62.95294 56.03593 0.620 21.61137  ? 172 GLN A H    1 
ATOM   2555 H  H    B GLN A 1 172 ? 33.00711 62.94531 56.05503 0.380 21.68865  ? 172 GLN A H    1 
ATOM   2556 H  HA   A GLN A 1 172 ? 32.53267 61.32939 58.11595 0.620 21.68194  ? 172 GLN A HA   1 
ATOM   2557 H  HA   B GLN A 1 172 ? 32.55357 61.30723 58.11567 0.380 21.81989  ? 172 GLN A HA   1 
ATOM   2558 H  HB2  A GLN A 1 172 ? 33.42135 64.00587 57.98247 0.620 23.85681  ? 172 GLN A HB2  1 
ATOM   2559 H  HB2  B GLN A 1 172 ? 33.22984 64.05443 58.14651 0.380 23.92075  ? 172 GLN A HB2  1 
ATOM   2560 H  HB3  A GLN A 1 172 ? 33.06730 63.32596 59.37452 0.620 23.85681  ? 172 GLN A HB3  1 
ATOM   2561 H  HB3  B GLN A 1 172 ? 33.15153 63.14259 59.44567 0.380 23.92075  ? 172 GLN A HB3  1 
ATOM   2562 H  HG2  A GLN A 1 172 ? 34.91571 62.10244 59.38801 0.620 29.89496  ? 172 GLN A HG2  1 
ATOM   2563 H  HG2  B GLN A 1 172 ? 35.06335 62.81447 57.38469 0.380 29.04753  ? 172 GLN A HG2  1 
ATOM   2564 H  HG3  A GLN A 1 172 ? 34.94537 61.96575 57.80503 0.620 29.89496  ? 172 GLN A HG3  1 
ATOM   2565 H  HG3  B GLN A 1 172 ? 35.38049 63.42979 58.81514 0.380 29.04753  ? 172 GLN A HG3  1 
ATOM   2566 H  HE21 A GLN A 1 172 ? 37.04822 62.64290 59.68883 0.620 37.57853  ? 172 GLN A HE21 1 
ATOM   2567 H  HE21 B GLN A 1 172 ? 34.06871 61.57652 60.39624 0.380 36.97841  ? 172 GLN A HE21 1 
ATOM   2568 H  HE22 A GLN A 1 172 ? 37.68209 63.90882 59.22573 0.620 37.57853  ? 172 GLN A HE22 1 
ATOM   2569 H  HE22 B GLN A 1 172 ? 34.75881 60.25883 60.31715 0.380 36.97841  ? 172 GLN A HE22 1 
ATOM   2570 N  N    . SER A 1 173 ? 30.52385 62.27005 59.27618 1.000 21.39214  ? 173 SER A N    1 
ATOM   2571 C  CA   . SER A 1 173 ? 29.12182 62.41444 59.59864 1.000 23.45025  ? 173 SER A CA   1 
ATOM   2572 C  C    . SER A 1 173 ? 28.67490 63.85031 59.41757 1.000 22.10732  ? 173 SER A C    1 
ATOM   2573 O  O    . SER A 1 173 ? 27.52766 64.09801 59.06245 1.000 26.48238  ? 173 SER A O    1 
ATOM   2574 C  CB   . SER A 1 173 ? 28.82808 61.96813 61.04263 1.000 23.86278  ? 173 SER A CB   1 
ATOM   2575 O  OG   . SER A 1 173 ? 29.37678 60.66544 61.22980 1.000 25.91176  ? 173 SER A OG   1 
ATOM   2576 H  H    . SER A 1 173 ? 31.02276 61.97161 59.90993 1.000 25.67057  ? 173 SER A H    1 
ATOM   2577 H  HA   . SER A 1 173 ? 28.61984 61.83764 59.00180 1.000 28.14029  ? 173 SER A HA   1 
ATOM   2578 H  HB2  . SER A 1 173 ? 29.23993 62.58757 61.66518 1.000 28.63534  ? 173 SER A HB2  1 
ATOM   2579 H  HB3  . SER A 1 173 ? 27.86919 61.94144 61.18663 1.000 28.63534  ? 173 SER A HB3  1 
ATOM   2580 H  HG   . SER A 1 173 ? 29.18793 60.38174 61.99755 1.000 31.09412  ? 173 SER A HG   1 
ATOM   2581 N  N    . SER A 1 174 ? 29.53751 64.80876 59.74802 1.000 22.87580  ? 174 SER A N    1 
ATOM   2582 C  CA   . SER A 1 174 ? 29.14648 66.20874 59.66909 1.000 26.19951  ? 174 SER A CA   1 
ATOM   2583 C  C    . SER A 1 174 ? 29.48644 66.86933 58.29952 1.000 23.66308  ? 174 SER A C    1 
ATOM   2584 O  O    . SER A 1 174 ? 29.43608 68.09245 58.17132 1.000 23.02271  ? 174 SER A O    1 
ATOM   2585 C  CB   . SER A 1 174 ? 29.80074 66.99932 60.81296 1.000 27.98826  ? 174 SER A CB   1 
ATOM   2586 O  OG   . SER A 1 174 ? 31.19137 67.02236 60.59187 1.000 25.40965  ? 174 SER A OG   1 
ATOM   2587 H  H    . SER A 1 174 ? 30.34295 64.67216 60.01671 1.000 27.45096  ? 174 SER A H    1 
ATOM   2588 H  HA   . SER A 1 174 ? 28.18416 66.26172 59.77885 1.000 31.43941  ? 174 SER A HA   1 
ATOM   2589 H  HB2  . SER A 1 174 ? 29.45660 67.90618 60.82143 1.000 33.58592  ? 174 SER A HB2  1 
ATOM   2590 H  HB3  . SER A 1 174 ? 29.61206 66.56496 61.65950 1.000 33.58592  ? 174 SER A HB3  1 
ATOM   2591 H  HG   . SER A 1 174 ? 31.49562 66.23939 60.59396 1.000 30.49158  ? 174 SER A HG   1 
ATOM   2592 N  N    . GLY A 1 175 ? 29.79008 66.10119 57.27031 1.000 18.26879  ? 175 GLY A N    1 
ATOM   2593 C  CA   . GLY A 1 175 ? 29.60365 66.55946 55.91016 1.000 18.18462  ? 175 GLY A CA   1 
ATOM   2594 C  C    . GLY A 1 175 ? 30.83647 66.76042 55.10630 1.000 19.27239  ? 175 GLY A C    1 
ATOM   2595 O  O    . GLY A 1 175 ? 30.71499 67.02881 53.91056 1.000 17.60085  ? 175 GLY A O    1 
ATOM   2596 H  H    . GLY A 1 175 ? 30.10793 65.30478 57.33596 1.000 21.92255  ? 175 GLY A H    1 
ATOM   2597 H  HA2  . GLY A 1 175 ? 29.05617 65.90976 55.44212 1.000 21.82154  ? 175 GLY A HA2  1 
ATOM   2598 H  HA3  . GLY A 1 175 ? 29.13412 67.40785 55.93618 1.000 21.82154  ? 175 GLY A HA3  1 
ATOM   2599 N  N    . LEU A 1 176 ? 32.00024 66.76450 55.72251 1.000 16.06795  ? 176 LEU A N    1 
ATOM   2600 C  CA   . LEU A 1 176 ? 33.25605 67.00137 55.02859 1.000 15.23059  ? 176 LEU A CA   1 
ATOM   2601 C  C    . LEU A 1 176 ? 34.01175 65.69126 54.82763 1.000 16.02892  ? 176 LEU A C    1 
ATOM   2602 O  O    . LEU A 1 176 ? 33.80220 64.70461 55.54444 1.000 15.92899  ? 176 LEU A O    1 
ATOM   2603 C  CB   . LEU A 1 176 ? 34.10927 67.97553 55.80514 1.000 15.29244  ? 176 LEU A CB   1 
ATOM   2604 C  CG   . LEU A 1 176 ? 33.39670 69.28431 56.11822 1.000 16.50607  ? 176 LEU A CG   1 
ATOM   2605 C  CD1  . LEU A 1 176 ? 34.31195 70.06320 57.10809 1.000 19.37555  ? 176 LEU A CD1  1 
ATOM   2606 C  CD2  . LEU A 1 176 ? 33.16771 70.05341 54.85836 1.000 19.72634  ? 176 LEU A CD2  1 
ATOM   2607 H  H    . LEU A 1 176 ? 32.09479 66.62901 56.56649 1.000 19.28153  ? 176 LEU A H    1 
ATOM   2608 H  HA   . LEU A 1 176 ? 33.07630 67.37615 54.15216 1.000 18.27671  ? 176 LEU A HA   1 
ATOM   2609 H  HB2  . LEU A 1 176 ? 34.36485 67.56596 56.64647 1.000 18.35092  ? 176 LEU A HB2  1 
ATOM   2610 H  HB3  . LEU A 1 176 ? 34.90024 68.18347 55.28358 1.000 18.35092  ? 176 LEU A HB3  1 
ATOM   2611 H  HG   . LEU A 1 176 ? 32.52414 69.14303 56.51771 1.000 19.80729  ? 176 LEU A HG   1 
ATOM   2612 H  HD11 . LEU A 1 176 ? 33.86986 70.88751 57.36496 1.000 23.25066  ? 176 LEU A HD11 1 
ATOM   2613 H  HD12 . LEU A 1 176 ? 34.46889 69.51385 57.89198 1.000 23.25066  ? 176 LEU A HD12 1 
ATOM   2614 H  HD13 . LEU A 1 176 ? 35.15401 70.26220 56.66964 1.000 23.25066  ? 176 LEU A HD13 1 
ATOM   2615 H  HD21 . LEU A 1 176 ? 32.84308 70.93925 55.08372 1.000 23.67161  ? 176 LEU A HD21 1 
ATOM   2616 H  HD22 . LEU A 1 176 ? 34.00495 70.12143 54.37329 1.000 23.67161  ? 176 LEU A HD22 1 
ATOM   2617 H  HD23 . LEU A 1 176 ? 32.50986 69.58734 54.31899 1.000 23.67161  ? 176 LEU A HD23 1 
ATOM   2618 N  N    . TYR A 1 177 ? 34.96170 65.71266 53.89781 1.000 14.58133  ? 177 TYR A N    1 
ATOM   2619 C  CA   . TYR A 1 177 ? 35.78790 64.53239 53.64045 1.000 16.27732  ? 177 TYR A CA   1 
ATOM   2620 C  C    . TYR A 1 177 ? 37.15580 64.63094 54.31307 1.000 16.01261  ? 177 TYR A C    1 
ATOM   2621 O  O    . TYR A 1 177 ? 37.69685 65.71842 54.46204 1.000 15.89948  ? 177 TYR A O    1 
ATOM   2622 C  CB   . TYR A 1 177 ? 36.01973 64.37214 52.13013 1.000 14.04929  ? 177 TYR A CB   1 
ATOM   2623 C  CG   . TYR A 1 177 ? 34.75367 64.01100 51.37128 1.000 16.46805  ? 177 TYR A CG   1 
ATOM   2624 C  CD1  . TYR A 1 177 ? 33.90158 64.98843 50.86455 1.000 19.37430  ? 177 TYR A CD1  1 
ATOM   2625 C  CD2  . TYR A 1 177 ? 34.43861 62.70406 51.13696 1.000 17.62331  ? 177 TYR A CD2  1 
ATOM   2626 C  CE1  . TYR A 1 177 ? 32.72760 64.63943 50.17979 1.000 18.47248  ? 177 TYR A CE1  1 
ATOM   2627 C  CE2  . TYR A 1 177 ? 33.30890 62.35048 50.44261 1.000 19.54381  ? 177 TYR A CE2  1 
ATOM   2628 C  CZ   . TYR A 1 177 ? 32.45030 63.31534 49.98464 1.000 21.27927  ? 177 TYR A CZ   1 
ATOM   2629 O  OH   . TYR A 1 177 ? 31.30832 62.94553 49.30165 1.000 26.22900  ? 177 TYR A OH   1 
ATOM   2630 H  H    . TYR A 1 177 ? 35.14675 66.39319 53.40564 1.000 17.49759  ? 177 TYR A H    1 
ATOM   2631 H  HA   . TYR A 1 177 ? 35.32750 63.75907 54.00226 1.000 19.53278  ? 177 TYR A HA   1 
ATOM   2632 H  HB2  . TYR A 1 177 ? 36.35489 65.20914 51.77237 1.000 16.85915  ? 177 TYR A HB2  1 
ATOM   2633 H  HB3  . TYR A 1 177 ? 36.66818 63.66565 51.98423 1.000 16.85915  ? 177 TYR A HB3  1 
ATOM   2634 H  HD1  . TYR A 1 177 ? 34.11369 65.88631 50.98167 1.000 23.24916  ? 177 TYR A HD1  1 
ATOM   2635 H  HD2  . TYR A 1 177 ? 35.00299 62.03701 51.45543 1.000 21.14797  ? 177 TYR A HD2  1 
ATOM   2636 H  HE1  . TYR A 1 177 ? 32.14944 65.29628 49.86486 1.000 22.16698  ? 177 TYR A HE1  1 
ATOM   2637 H  HE2  . TYR A 1 177 ? 33.12539 61.45296 50.28233 1.000 23.45257  ? 177 TYR A HE2  1 
ATOM   2638 H  HH   . TYR A 1 177 ? 30.85829 63.62680 49.10429 1.000 31.47480  ? 177 TYR A HH   1 
ATOM   2639 N  N    . SER A 1 178 ? 37.74898 63.46843 54.62269 1.000 15.09908  ? 178 SER A N    1 
ATOM   2640 C  CA   . SER A 1 178 ? 39.14778 63.41251 55.01610 1.000 15.24229  ? 178 SER A CA   1 
ATOM   2641 C  C    . SER A 1 178 ? 39.78672 62.18435 54.40150 1.000 15.96132  ? 178 SER A C    1 
ATOM   2642 O  O    . SER A 1 178 ? 39.12875 61.17965 54.15408 1.000 16.70275  ? 178 SER A O    1 
ATOM   2643 C  CB   . SER A 1 178 ? 39.33017 63.39555 56.53687 1.000 18.36033  ? 178 SER A CB   1 
ATOM   2644 O  OG   . SER A 1 178 ? 38.85089 64.61234 57.12286 1.000 17.66121  ? 178 SER A OG   1 
ATOM   2645 H  H    . SER A 1 178 ? 37.35508 62.70405 54.60972 1.000 18.11890  ? 178 SER A H    1 
ATOM   2646 H  HA   . SER A 1 178 ? 39.60347 64.19947 54.67855 1.000 18.29075  ? 178 SER A HA   1 
ATOM   2647 H  HB2  . SER A 1 178 ? 38.83178 62.64980 56.90614 1.000 22.03240  ? 178 SER A HB2  1 
ATOM   2648 H  HB3  . SER A 1 178 ? 40.27348 63.29746 56.74046 1.000 22.03240  ? 178 SER A HB3  1 
ATOM   2649 H  HG   . SER A 1 178 ? 38.99588 64.60935 57.95025 1.000 21.19346  ? 178 SER A HG   1 
ATOM   2650 N  N    . LEU A 1 179 ? 41.09539 62.25148 54.23628 1.000 16.55207  ? 179 LEU A N    1 
ATOM   2651 C  CA   . LEU A 1 179 ? 41.85903 61.04124 53.94293 1.000 18.15235  ? 179 LEU A CA   1 
ATOM   2652 C  C    . LEU A 1 179 ? 43.27654 61.18632 54.50828 1.000 16.54028  ? 179 LEU A C    1 
ATOM   2653 O  O    . LEU A 1 179 ? 43.63205 62.17983 55.14582 1.000 17.25402  ? 179 LEU A O    1 
ATOM   2654 C  CB   . LEU A 1 179 ? 41.88763 60.74389 52.45094 1.000 21.13576  ? 179 LEU A CB   1 
ATOM   2655 C  CG   . LEU A 1 179 ? 42.49231 61.73320 51.50270 1.000 22.31487  ? 179 LEU A CG   1 
ATOM   2656 C  CD1  . LEU A 1 179 ? 44.01253 61.66710 51.49101 1.000 21.45787  ? 179 LEU A CD1  1 
ATOM   2657 C  CD2  . LEU A 1 179 ? 41.94666 61.40095 50.09172 1.000 25.54538  ? 179 LEU A CD2  1 
ATOM   2658 H  H    . LEU A 1 179 ? 41.56155 62.97238 54.28729 1.000 19.86248  ? 179 LEU A H    1 
ATOM   2659 H  HA   . LEU A 1 179 ? 41.42767 60.29871 54.39402 1.000 21.78282  ? 179 LEU A HA   1 
ATOM   2660 H  HB2  . LEU A 1 179 ? 42.38340 59.91861 52.33250 1.000 25.36291  ? 179 LEU A HB2  1 
ATOM   2661 H  HB3  . LEU A 1 179 ? 40.96866 60.62281 52.16504 1.000 25.36291  ? 179 LEU A HB3  1 
ATOM   2662 H  HG   . LEU A 1 179 ? 42.25950 62.63470 51.77471 1.000 26.77784  ? 179 LEU A HG   1 
ATOM   2663 H  HD11 . LEU A 1 179 ? 44.34211 62.11712 50.69744 1.000 25.74945  ? 179 LEU A HD11 1 
ATOM   2664 H  HD12 . LEU A 1 179 ? 44.35383 62.10592 52.28591 1.000 25.74945  ? 179 LEU A HD12 1 
ATOM   2665 H  HD13 . LEU A 1 179 ? 44.28815 60.73712 51.48242 1.000 25.74945  ? 179 LEU A HD13 1 
ATOM   2666 H  HD21 . LEU A 1 179 ? 42.53447 61.79092 49.42592 1.000 30.65445  ? 179 LEU A HD21 1 
ATOM   2667 H  HD22 . LEU A 1 179 ? 41.91722 60.43748 49.98331 1.000 30.65445  ? 179 LEU A HD22 1 
ATOM   2668 H  HD23 . LEU A 1 179 ? 41.05453 61.77123 50.00287 1.000 30.65445  ? 179 LEU A HD23 1 
ATOM   2669 N  N    . SER A 1 180 ? 44.09618 60.16883 54.28448 1.000 18.65576  ? 180 SER A N    1 
ATOM   2670 C  CA   . SER A 1 180 ? 45.48968 60.27999 54.67862 1.000 17.32515  ? 180 SER A CA   1 
ATOM   2671 C  C    . SER A 1 180 ? 46.29771 59.47686 53.67909 1.000 17.74000  ? 180 SER A C    1 
ATOM   2672 O  O    . SER A 1 180 ? 45.76562 58.64721 52.94989 1.000 17.77081  ? 180 SER A O    1 
ATOM   2673 C  CB   . SER A 1 180 ? 45.74638 59.77469 56.08419 1.000 19.66300  ? 180 SER A CB   1 
ATOM   2674 O  OG   . SER A 1 180 ? 45.55529 58.39312 56.12935 1.000 21.55240  ? 180 SER A OG   1 
ATOM   2675 H  H    . SER A 1 180 ? 43.87429 59.42420 53.91585 1.000 22.38691  ? 180 SER A H    1 
ATOM   2676 H  HA   . SER A 1 180 ? 45.76068 61.21117 54.65988 1.000 20.79018  ? 180 SER A HA   1 
ATOM   2677 H  HB2  . SER A 1 180 ? 46.66016 59.98013 56.33659 1.000 23.59560  ? 180 SER A HB2  1 
ATOM   2678 H  HB3  . SER A 1 180 ? 45.12857 60.20373 56.69668 1.000 23.59560  ? 180 SER A HB3  1 
ATOM   2679 H  HG   . SER A 1 180 ? 45.70169 58.10806 56.90582 1.000 25.86288  ? 180 SER A HG   1 
ATOM   2680 N  N    . SER A 1 181 ? 47.59361 59.69833 53.69102 1.000 15.86209  ? 181 SER A N    1 
ATOM   2681 C  CA   . SER A 1 181 ? 48.51943 58.95425 52.85204 1.000 16.02404  ? 181 SER A CA   1 
ATOM   2682 C  C    . SER A 1 181 ? 49.73723 58.72315 53.72299 1.000 14.24728  ? 181 SER A C    1 
ATOM   2683 O  O    . SER A 1 181 ? 50.19137 59.65277 54.40297 1.000 18.61214  ? 181 SER A O    1 
ATOM   2684 C  CB   . SER A 1 181 ? 48.96382 59.72719 51.58273 1.000 18.08948  ? 181 SER A CB   1 
ATOM   2685 O  OG   . SER A 1 181 ? 49.77775 58.94226 50.72214 1.000 18.58959  ? 181 SER A OG   1 
ATOM   2686 H  H    . SER A 1 181 ? 47.97549 60.28798 54.18708 1.000 19.03450  ? 181 SER A H    1 
ATOM   2687 H  HA   . SER A 1 181 ? 48.11162 58.12981 52.54401 1.000 19.22885  ? 181 SER A HA   1 
ATOM   2688 H  HB2  . SER A 1 181 ? 48.17145 59.99994 51.09421 1.000 21.70738  ? 181 SER A HB2  1 
ATOM   2689 H  HB3  . SER A 1 181 ? 49.46907 60.50812 51.85797 1.000 21.70738  ? 181 SER A HB3  1 
ATOM   2690 H  HG   . SER A 1 181 ? 49.33699 58.29251 50.42353 1.000 22.30751  ? 181 SER A HG   1 
ATOM   2691 N  N    . VAL A 1 182 ? 50.26007 57.50217 53.68686 1.000 17.52164  ? 182 VAL A N    1 
ATOM   2692 C  CA   . VAL A 1 182 ? 51.42874 57.13017 54.46948 1.000 16.49207  ? 182 VAL A CA   1 
ATOM   2693 C  C    . VAL A 1 182 ? 52.46919 56.45556 53.57270 1.000 19.73431  ? 182 VAL A C    1 
ATOM   2694 O  O    . VAL A 1 182 ? 52.16949 55.94363 52.49083 1.000 19.23502  ? 182 VAL A O    1 
ATOM   2695 C  CB   . VAL A 1 182 ? 51.06818 56.19037 55.59922 1.000 21.28389  ? 182 VAL A CB   1 
ATOM   2696 C  CG1  . VAL A 1 182 ? 50.04031 56.79510 56.51386 1.000 20.26862  ? 182 VAL A CG1  1 
ATOM   2697 C  CG2  . VAL A 1 182 ? 50.54495 54.84320 55.07236 1.000 23.79609  ? 182 VAL A CG2  1 
ATOM   2698 H  H    . VAL A 1 182 ? 49.94799 56.86070 53.20651 1.000 21.02596  ? 182 VAL A H    1 
ATOM   2699 H  HA   . VAL A 1 182 ? 51.82283 57.94103 54.82739 1.000 19.79049  ? 182 VAL A HA   1 
ATOM   2700 H  HB   . VAL A 1 182 ? 51.88186 56.03271 56.10317 1.000 25.54066  ? 182 VAL A HB   1 
ATOM   2701 H  HG11 . VAL A 1 182 ? 49.87763 56.18710 57.25194 1.000 24.32235  ? 182 VAL A HG11 1 
ATOM   2702 H  HG12 . VAL A 1 182 ? 50.37532 57.64112 56.84990 1.000 24.32235  ? 182 VAL A HG12 1 
ATOM   2703 H  HG13 . VAL A 1 182 ? 49.22004 56.93829 56.01630 1.000 24.32235  ? 182 VAL A HG13 1 
ATOM   2704 H  HG21 . VAL A 1 182 ? 50.10134 54.37226 55.79508 1.000 28.55531  ? 182 VAL A HG21 1 
ATOM   2705 H  HG22 . VAL A 1 182 ? 49.91779 55.00829 54.35103 1.000 28.55531  ? 182 VAL A HG22 1 
ATOM   2706 H  HG23 . VAL A 1 182 ? 51.29347 54.31934 54.74648 1.000 28.55531  ? 182 VAL A HG23 1 
ATOM   2707 N  N    . VAL A 1 183 ? 53.70860 56.45330 54.06056 1.000 19.75509  ? 183 VAL A N    1 
ATOM   2708 C  CA   . VAL A 1 183 ? 54.82752 55.78187 53.42315 1.000 17.56011  ? 183 VAL A CA   1 
ATOM   2709 C  C    . VAL A 1 183 ? 55.56908 55.04433 54.50787 1.000 19.43823  ? 183 VAL A C    1 
ATOM   2710 O  O    . VAL A 1 183 ? 55.88781 55.65005 55.53448 1.000 21.40235  ? 183 VAL A O    1 
ATOM   2711 C  CB   . VAL A 1 183 ? 55.81739 56.75190 52.74255 1.000 21.63745  ? 183 VAL A CB   1 
ATOM   2712 C  CG1  . VAL A 1 183 ? 56.69009 55.97939 51.68419 1.000 24.13593  ? 183 VAL A CG1  1 
ATOM   2713 C  CG2  . VAL A 1 183 ? 55.10389 57.87700 52.08076 1.000 26.07200  ? 183 VAL A CG2  1 
ATOM   2714 H  H    . VAL A 1 183 ? 53.92995 56.85171 54.78986 1.000 23.70611  ? 183 VAL A H    1 
ATOM   2715 H  HA   . VAL A 1 183 ? 54.47887 55.17612 52.75054 1.000 21.07213  ? 183 VAL A HA   1 
ATOM   2716 H  HB   . VAL A 1 183 ? 56.39658 57.12420 53.42580 1.000 25.96493  ? 183 VAL A HB   1 
ATOM   2717 H  HG11 . VAL A 1 183 ? 57.34541 56.58882 51.30996 1.000 28.96311  ? 183 VAL A HG11 1 
ATOM   2718 H  HG12 . VAL A 1 183 ? 57.13887 55.24036 52.12391 1.000 28.96311  ? 183 VAL A HG12 1 
ATOM   2719 H  HG13 . VAL A 1 183 ? 56.11118 55.64409 50.98182 1.000 28.96311  ? 183 VAL A HG13 1 
ATOM   2720 H  HG21 . VAL A 1 183 ? 55.74046 58.39284 51.56154 1.000 31.28640  ? 183 VAL A HG21 1 
ATOM   2721 H  HG22 . VAL A 1 183 ? 54.41704 57.51643 51.49840 1.000 31.28640  ? 183 VAL A HG22 1 
ATOM   2722 H  HG23 . VAL A 1 183 ? 54.69974 58.43829 52.76085 1.000 31.28640  ? 183 VAL A HG23 1 
ATOM   2723 N  N    . THR A 1 184 ? 55.89007 53.76463 54.27488 1.000 23.81690  ? 184 THR A N    1 
ATOM   2724 C  CA   . THR A 1 184 ? 56.82553 53.06114 55.14084 1.000 21.04539  ? 184 THR A CA   1 
ATOM   2725 C  C    . THR A 1 184 ? 58.17000 53.08431 54.42975 1.000 26.34235  ? 184 THR A C    1 
ATOM   2726 O  O    . THR A 1 184 ? 58.24982 52.88415 53.20768 1.000 27.67093  ? 184 THR A O    1 
ATOM   2727 C  CB   . THR A 1 184 ? 56.43947 51.59973 55.46737 1.000 26.74331  ? 184 THR A CB   1 
ATOM   2728 O  OG1  . THR A 1 184 ? 56.23287 50.86565 54.25883 1.000 32.57636  ? 184 THR A OG1  1 
ATOM   2729 C  CG2  . THR A 1 184 ? 55.16652 51.59931 56.33690 1.000 30.34168  ? 184 THR A CG2  1 
ATOM   2730 H  H    . THR A 1 184 ? 55.57834 53.29379 53.62624 1.000 28.58028  ? 184 THR A H    1 
ATOM   2731 H  HA   . THR A 1 184 ? 56.85210 53.50413 56.00337 1.000 25.25447  ? 184 THR A HA   1 
ATOM   2732 H  HB   . THR A 1 184 ? 57.14925 51.15855 55.95979 1.000 32.09198  ? 184 THR A HB   1 
ATOM   2733 H  HG1  . THR A 1 184 ? 56.07932 50.05890 54.43540 1.000 39.09163  ? 184 THR A HG1  1 
ATOM   2734 H  HG21 . THR A 1 184 ? 55.02714 50.71939 56.72059 1.000 36.41001  ? 184 THR A HG21 1 
ATOM   2735 H  HG22 . THR A 1 184 ? 55.25502 52.24542 57.05495 1.000 36.41001  ? 184 THR A HG22 1 
ATOM   2736 H  HG23 . THR A 1 184 ? 54.39556 51.83283 55.79654 1.000 36.41001  ? 184 THR A HG23 1 
ATOM   2737 N  N    . VAL A 1 185 ? 59.22013 53.31790 55.20171 1.000 26.88697  ? 185 VAL A N    1 
ATOM   2738 C  CA   . VAL A 1 185 ? 60.56015 53.46312 54.64852 1.000 27.50784  ? 185 VAL A CA   1 
ATOM   2739 C  C    . VAL A 1 185 ? 61.55287 52.80748 55.59557 1.000 29.30004  ? 185 VAL A C    1 
ATOM   2740 O  O    . VAL A 1 185 ? 61.26660 52.57247 56.78073 1.000 28.26004  ? 185 VAL A O    1 
ATOM   2741 C  CB   . VAL A 1 185 ? 60.93269 54.94956 54.43855 1.000 28.45906  ? 185 VAL A CB   1 
ATOM   2742 C  CG1  . VAL A 1 185 ? 59.89669 55.62627 53.50435 1.000 29.57943  ? 185 VAL A CG1  1 
ATOM   2743 C  CG2  . VAL A 1 185 ? 61.04599 55.65848 55.76561 1.000 29.41377  ? 185 VAL A CG2  1 
ATOM   2744 H  H    . VAL A 1 185 ? 59.18374 53.39746 56.05725 1.000 32.26436  ? 185 VAL A H    1 
ATOM   2745 H  HA   . VAL A 1 185 ? 60.61043 53.01175 53.79142 1.000 33.00941  ? 185 VAL A HA   1 
ATOM   2746 H  HB   . VAL A 1 185 ? 61.80011 55.01316 54.00909 1.000 34.15087  ? 185 VAL A HB   1 
ATOM   2747 H  HG11 . VAL A 1 185 ? 60.16143 56.54722 53.35375 1.000 35.49531  ? 185 VAL A HG11 1 
ATOM   2748 H  HG12 . VAL A 1 185 ? 59.87144 55.14727 52.66125 1.000 35.49531  ? 185 VAL A HG12 1 
ATOM   2749 H  HG13 . VAL A 1 185 ? 59.02418 55.59784 53.92721 1.000 35.49531  ? 185 VAL A HG13 1 
ATOM   2750 H  HG21 . VAL A 1 185 ? 61.02733 56.61646 55.61449 1.000 35.29653  ? 185 VAL A HG21 1 
ATOM   2751 H  HG22 . VAL A 1 185 ? 60.29971 55.39768 56.32770 1.000 35.29653  ? 185 VAL A HG22 1 
ATOM   2752 H  HG23 . VAL A 1 185 ? 61.88208 55.40646 56.18791 1.000 35.29653  ? 185 VAL A HG23 1 
ATOM   2753 N  N    . PRO A 1 186 ? 62.74974 52.51684 55.09710 1.000 29.80538  ? 186 PRO A N    1 
ATOM   2754 C  CA   . PRO A 1 186 ? 63.81427 52.07989 56.00795 1.000 29.29420  ? 186 PRO A CA   1 
ATOM   2755 C  C    . PRO A 1 186 ? 64.05116 53.14133 57.08529 1.000 32.49195  ? 186 PRO A C    1 
ATOM   2756 O  O    . PRO A 1 186 ? 64.09123 54.33804 56.80731 1.000 31.04894  ? 186 PRO A O    1 
ATOM   2757 C  CB   . PRO A 1 186 ? 65.03760 51.91071 55.08717 1.000 28.66987  ? 186 PRO A CB   1 
ATOM   2758 C  CG   . PRO A 1 186 ? 64.44688 51.81392 53.68425 1.000 30.01969  ? 186 PRO A CG   1 
ATOM   2759 C  CD   . PRO A 1 186 ? 63.18962 52.57842 53.68534 1.000 27.89695  ? 186 PRO A CD   1 
ATOM   2760 H  HA   . PRO A 1 186 ? 63.60663 51.22448 56.41545 1.000 35.15304  ? 186 PRO A HA   1 
ATOM   2761 H  HB2  . PRO A 1 186 ? 65.62293 52.68004 55.16729 1.000 34.40384  ? 186 PRO A HB2  1 
ATOM   2762 H  HB3  . PRO A 1 186 ? 65.51942 51.10161 55.31977 1.000 34.40384  ? 186 PRO A HB3  1 
ATOM   2763 H  HG2  . PRO A 1 186 ? 65.07184 52.19163 53.04577 1.000 36.02363  ? 186 PRO A HG2  1 
ATOM   2764 H  HG3  . PRO A 1 186 ? 64.27656 50.88313 53.47092 1.000 36.02363  ? 186 PRO A HG3  1 
ATOM   2765 H  HD2  . PRO A 1 186 ? 63.34427 53.49628 53.41238 1.000 33.47634  ? 186 PRO A HD2  1 
ATOM   2766 H  HD3  . PRO A 1 186 ? 62.53433 52.16473 53.10194 1.000 33.47634  ? 186 PRO A HD3  1 
ATOM   2767 N  N    . SER A 1 187 ? 64.26054 52.70397 58.32988 1.000 28.98666  ? 187 SER A N    1 
ATOM   2768 C  CA   . SER A 1 187 ? 64.36699 53.69917 59.40160 1.000 32.63690  ? 187 SER A CA   1 
ATOM   2769 C  C    . SER A 1 187 ? 65.58885 54.61016 59.18012 1.000 34.86504  ? 187 SER A C    1 
ATOM   2770 O  O    . SER A 1 187 ? 65.59343 55.76515 59.62028 1.000 37.94847  ? 187 SER A O    1 
ATOM   2771 C  CB   . SER A 1 187 ? 64.46947 53.01823 60.78228 1.000 39.22335  ? 187 SER A CB   1 
ATOM   2772 O  OG   . SER A 1 187 ? 65.23460 51.82266 60.71077 1.000 42.07958  ? 187 SER A OG   1 
ATOM   2773 H  H    . SER A 1 187 ? 64.34048 51.88167 58.56873 1.000 34.78399  ? 187 SER A H    1 
ATOM   2774 H  HA   . SER A 1 187 ? 63.56018 54.23766 59.40163 1.000 39.16428  ? 187 SER A HA   1 
ATOM   2775 H  HB2  . SER A 1 187 ? 64.89762 53.62868 61.40272 1.000 47.06803  ? 187 SER A HB2  1 
ATOM   2776 H  HB3  . SER A 1 187 ? 63.57643 52.80169 61.09292 1.000 47.06803  ? 187 SER A HB3  1 
ATOM   2777 H  HG   . SER A 1 187 ? 65.26990 51.45850 61.46691 1.000 50.49550  ? 187 SER A HG   1 
ATOM   2778 N  N    . SER A 1 188 ? 66.61708 54.11760 58.47145 1.000 35.91109  ? 188 SER A N    1 
ATOM   2779 C  CA   . SER A 1 188 ? 67.76806 54.95474 58.11697 1.000 38.37873  ? 188 SER A CA   1 
ATOM   2780 C  C    . SER A 1 188 ? 67.35733 56.19878 57.32438 1.000 40.78341  ? 188 SER A C    1 
ATOM   2781 O  O    . SER A 1 188 ? 68.04415 57.22760 57.39293 1.000 40.27354  ? 188 SER A O    1 
ATOM   2782 C  CB   . SER A 1 188 ? 68.78594 54.16906 57.27090 1.000 41.93692  ? 188 SER A CB   1 
ATOM   2783 O  OG   . SER A 1 188 ? 68.19361 53.31846 56.27095 1.000 37.87204  ? 188 SER A OG   1 
ATOM   2784 H  H    . SER A 1 188 ? 66.67074 53.30788 58.18670 1.000 43.09331  ? 188 SER A H    1 
ATOM   2785 H  HA   . SER A 1 188 ? 68.18555 55.22357 58.95023 1.000 46.05448  ? 188 SER A HA   1 
ATOM   2786 H  HB2  . SER A 1 188 ? 69.36175 54.80741 56.82162 1.000 50.32430  ? 188 SER A HB2  1 
ATOM   2787 H  HB3  . SER A 1 188 ? 69.30987 53.61290 57.86846 1.000 50.32430  ? 188 SER A HB3  1 
ATOM   2788 H  HG   . SER A 1 188 ? 67.80331 52.67177 56.63846 1.000 45.44644  ? 188 SER A HG   1 
ATOM   2789 N  N    . SER A 1 189 ? 66.25932 56.12022 56.54937 1.000 33.82495  ? 189 SER A N    1 
ATOM   2790 C  CA   . SER A 1 189 ? 65.82495 57.23956 55.69821 1.000 35.40850  ? 189 SER A CA   1 
ATOM   2791 C  C    . SER A 1 189 ? 65.26097 58.42181 56.47598 1.000 37.81609  ? 189 SER A C    1 
ATOM   2792 O  O    . SER A 1 189 ? 65.03431 59.49175 55.89538 1.000 40.85923  ? 189 SER A O    1 
ATOM   2793 C  CB   . SER A 1 189 ? 64.76797 56.73908 54.68010 1.000 32.39893  ? 189 SER A CB   1 
ATOM   2794 O  OG   . SER A 1 189 ? 65.32618 55.65199 53.94087 1.000 37.40768  ? 189 SER A OG   1 
ATOM   2795 H  H    . SER A 1 189 ? 65.75014 55.42892 56.49996 1.000 40.58994  ? 189 SER A H    1 
ATOM   2796 H  HA   . SER A 1 189 ? 66.59865 57.56363 55.21111 1.000 42.49020  ? 189 SER A HA   1 
ATOM   2797 H  HB2  . SER A 1 189 ? 63.97768 56.43710 55.15460 1.000 38.87872  ? 189 SER A HB2  1 
ATOM   2798 H  HB3  . SER A 1 189 ? 64.53558 57.45905 54.07303 1.000 38.87872  ? 189 SER A HB3  1 
ATOM   2799 H  HG   . SER A 1 189 ? 64.75021 55.33384 53.41873 1.000 44.88922  ? 189 SER A HG   1 
ATOM   2800 N  N    . LEU A 1 190 ? 64.98469 58.24920 57.75255 1.000 38.65546  ? 190 LEU A N    1 
ATOM   2801 C  CA   . LEU A 1 190 ? 64.39991 59.31847 58.54704 1.000 41.37431  ? 190 LEU A CA   1 
ATOM   2802 C  C    . LEU A 1 190 ? 65.36475 60.47968 58.71242 1.000 45.20304  ? 190 LEU A C    1 
ATOM   2803 O  O    . LEU A 1 190 ? 66.53732 60.28861 59.06082 1.000 51.94897  ? 190 LEU A O    1 
ATOM   2804 C  CB   . LEU A 1 190 ? 64.02412 58.78005 59.92188 1.000 50.16968  ? 190 LEU A CB   1 
ATOM   2805 C  CG   . LEU A 1 190 ? 62.53827 58.56919 60.15823 1.000 50.02240  ? 190 LEU A CG   1 
ATOM   2806 C  CD1  . LEU A 1 190 ? 61.95611 57.74490 59.02673 1.000 53.75376  ? 190 LEU A CD1  1 
ATOM   2807 C  CD2  . LEU A 1 190 ? 62.34304 57.89790 61.51932 1.000 48.80401  ? 190 LEU A CD2  1 
ATOM   2808 H  H    . LEU A 1 190 ? 65.12504 57.52129 58.18849 1.000 46.38656  ? 190 LEU A H    1 
ATOM   2809 H  HA   . LEU A 1 190 ? 63.60920 59.64816 58.09208 1.000 49.64917  ? 190 LEU A HA   1 
ATOM   2810 H  HB2  . LEU A 1 190 ? 64.46084 57.92238 60.04260 1.000 60.20362  ? 190 LEU A HB2  1 
ATOM   2811 H  HB3  . LEU A 1 190 ? 64.33712 59.40881 60.59090 1.000 60.20362  ? 190 LEU A HB3  1 
ATOM   2812 H  HG   . LEU A 1 190 ? 62.06072 59.41338 60.17221 1.000 60.02688  ? 190 LEU A HG   1 
ATOM   2813 H  HD11 . LEU A 1 190 ? 61.13062 57.33392 59.32768 1.000 64.50452  ? 190 LEU A HD11 1 
ATOM   2814 H  HD12 . LEU A 1 190 ? 61.77963 58.32645 58.27071 1.000 64.50452  ? 190 LEU A HD12 1 
ATOM   2815 H  HD13 . LEU A 1 190 ? 62.59428 57.05924 58.77473 1.000 64.50452  ? 190 LEU A HD13 1 
ATOM   2816 H  HD21 . LEU A 1 190 ? 61.39764 57.72877 61.65532 1.000 58.56481  ? 190 LEU A HD21 1 
ATOM   2817 H  HD22 . LEU A 1 190 ? 62.83392 57.06137 61.53217 1.000 58.56481  ? 190 LEU A HD22 1 
ATOM   2818 H  HD23 . LEU A 1 190 ? 62.67670 58.48790 62.21319 1.000 58.56481  ? 190 LEU A HD23 1 
ATOM   2819 N  N    . GLY A 1 191 ? 64.86154 61.69038 58.46640 1.000 44.44315  ? 191 GLY A N    1 
ATOM   2820 C  CA   . GLY A 1 191 ? 65.66412 62.89140 58.58297 1.000 53.09819  ? 191 GLY A CA   1 
ATOM   2821 C  C    . GLY A 1 191 ? 66.71983 63.06429 57.52018 1.000 47.57342  ? 191 GLY A C    1 
ATOM   2822 O  O    . GLY A 1 191 ? 67.36022 64.13024 57.47487 1.000 48.15216  ? 191 GLY A O    1 
ATOM   2823 H  H    . GLY A 1 191 ? 64.04814 61.83616 58.22822 1.000 53.33178  ? 191 GLY A H    1 
ATOM   2824 H  HA2  . GLY A 1 191 ? 65.07578 63.66149 58.54151 1.000 63.71782  ? 191 GLY A HA2  1 
ATOM   2825 H  HA3  . GLY A 1 191 ? 66.11155 62.88178 59.44355 1.000 63.71782  ? 191 GLY A HA3  1 
ATOM   2826 N  N    . THR A 1 192 ? 66.92254 62.06555 56.65564 1.000 40.71747  ? 192 THR A N    1 
ATOM   2827 C  CA   . THR A 1 192 ? 67.95965 62.11257 55.63072 1.000 32.91873  ? 192 THR A CA   1 
ATOM   2828 C  C    . THR A 1 192 ? 67.41798 62.18992 54.20275 1.000 33.81344  ? 192 THR A C    1 
ATOM   2829 O  O    . THR A 1 192 ? 67.99434 62.87054 53.34491 1.000 43.25036  ? 192 THR A O    1 
ATOM   2830 C  CB   . THR A 1 192 ? 68.85186 60.87696 55.78054 1.000 41.65600  ? 192 THR A CB   1 
ATOM   2831 O  OG1  . THR A 1 192 ? 68.05380 59.68582 55.67836 1.000 46.32208  ? 192 THR A OG1  1 
ATOM   2832 C  CG2  . THR A 1 192 ? 69.51919 60.88550 57.13524 1.000 42.99079  ? 192 THR A CG2  1 
ATOM   2833 H  H    . THR A 1 192 ? 66.46188 61.33939 56.64612 1.000 48.86096  ? 192 THR A H    1 
ATOM   2834 H  HA   . THR A 1 192 ? 68.50437 62.90498 55.75823 1.000 39.50247  ? 192 THR A HA   1 
ATOM   2835 H  HB   . THR A 1 192 ? 69.52790 60.88107 55.08494 1.000 49.98720  ? 192 THR A HB   1 
ATOM   2836 H  HG1  . THR A 1 192 ? 68.53989 59.00611 55.76381 1.000 55.58649  ? 192 THR A HG1  1 
ATOM   2837 H  HG21 . THR A 1 192 ? 70.08279 60.10204 57.23238 1.000 51.58895  ? 192 THR A HG21 1 
ATOM   2838 H  HG22 . THR A 1 192 ? 70.06642 61.68072 57.23050 1.000 51.58895  ? 192 THR A HG22 1 
ATOM   2839 H  HG23 . THR A 1 192 ? 68.84817 60.87938 57.83566 1.000 51.58895  ? 192 THR A HG23 1 
ATOM   2840 N  N    . GLN A 1 193 ? 66.33742 61.49877 53.92016 1.000 26.82378  ? 193 GLN A N    1 
ATOM   2841 C  CA   . GLN A 1 193 ? 65.71056 61.52705 52.60698 1.000 24.23495  ? 193 GLN A CA   1 
ATOM   2842 C  C    . GLN A 1 193 ? 64.59454 62.56751 52.55802 1.000 24.23640  ? 193 GLN A C    1 
ATOM   2843 O  O    . GLN A 1 193 ? 63.95223 62.88422 53.56644 1.000 24.70563  ? 193 GLN A O    1 
ATOM   2844 C  CB   . GLN A 1 193 ? 65.12020 60.15592 52.22769 1.000 26.43072  ? 193 GLN A CB   1 
ATOM   2845 C  CG   . GLN A 1 193 ? 66.18577 59.06976 52.03913 1.000 27.00566  ? 193 GLN A CG   1 
ATOM   2846 C  CD   . GLN A 1 193 ? 67.08235 59.34261 50.85959 1.000 28.51689  ? 193 GLN A CD   1 
ATOM   2847 O  OE1  . GLN A 1 193 ? 66.60432 59.67393 49.78051 1.000 27.11682  ? 193 GLN A OE1  1 
ATOM   2848 N  NE2  . GLN A 1 193 ? 68.37138 59.19748 51.06228 1.000 27.44924  ? 193 GLN A NE2  1 
ATOM   2849 H  H    . GLN A 1 193 ? 65.93298 60.99016 54.48349 1.000 32.18853  ? 193 GLN A H    1 
ATOM   2850 H  HA   . GLN A 1 193 ? 66.39052 61.76253 51.95651 1.000 29.08194  ? 193 GLN A HA   1 
ATOM   2851 H  HB2  . GLN A 1 193 ? 64.52065 59.86642 52.93312 1.000 31.71686  ? 193 GLN A HB2  1 
ATOM   2852 H  HB3  . GLN A 1 193 ? 64.63300 60.24392 51.39355 1.000 31.71686  ? 193 GLN A HB3  1 
ATOM   2853 H  HG2  . GLN A 1 193 ? 66.73915 59.02659 52.83462 1.000 32.40679  ? 193 GLN A HG2  1 
ATOM   2854 H  HG3  . GLN A 1 193 ? 65.74726 58.21690 51.89337 1.000 32.40679  ? 193 GLN A HG3  1 
ATOM   2855 H  HE21 . GLN A 1 193 ? 68.66079 58.95872 51.83613 1.000 32.93909  ? 193 GLN A HE21 1 
ATOM   2856 H  HE22 . GLN A 1 193 ? 68.92634 59.34117 50.42121 1.000 32.93909  ? 193 GLN A HE22 1 
ATOM   2857 N  N    . THR A 1 194 ? 64.35370 63.09251 51.36008 1.000 20.57079  ? 194 THR A N    1 
ATOM   2858 C  CA   . THR A 1 194 ? 63.25275 64.03005 51.14646 1.000 20.10782  ? 194 THR A CA   1 
ATOM   2859 C  C    . THR A 1 194 ? 61.92410 63.30500 50.98645 1.000 19.39794  ? 194 THR A C    1 
ATOM   2860 O  O    . THR A 1 194 ? 61.77418 62.42901 50.11754 1.000 20.11061  ? 194 THR A O    1 
ATOM   2861 C  CB   . THR A 1 194 ? 63.52653 64.84754 49.87963 1.000 21.67802  ? 194 THR A CB   1 
ATOM   2862 O  OG1  . THR A 1 194 ? 64.59121 65.72597 50.19005 1.000 24.91594  ? 194 THR A OG1  1 
ATOM   2863 C  CG2  . THR A 1 194 ? 62.31304 65.66869 49.42404 1.000 22.48709  ? 194 THR A CG2  1 
ATOM   2864 H  H    . THR A 1 194 ? 64.81318 62.92241 50.65330 1.000 24.68495  ? 194 THR A H    1 
ATOM   2865 H  HA   . THR A 1 194 ? 63.18451 64.61203 51.91947 1.000 24.12938  ? 194 THR A HA   1 
ATOM   2866 H  HB   . THR A 1 194 ? 63.73797 64.25347 49.14256 1.000 26.01362  ? 194 THR A HB   1 
ATOM   2867 H  HG1  . THR A 1 194 ? 65.26479 65.28657 50.43258 1.000 29.89913  ? 194 THR A HG1  1 
ATOM   2868 H  HG21 . THR A 1 194 ? 62.59084 66.34617 48.78784 1.000 26.98451  ? 194 THR A HG21 1 
ATOM   2869 H  HG22 . THR A 1 194 ? 61.65993 65.08911 49.00163 1.000 26.98451  ? 194 THR A HG22 1 
ATOM   2870 H  HG23 . THR A 1 194 ? 61.90123 66.10344 50.18713 1.000 26.98451  ? 194 THR A HG23 1 
ATOM   2871 N  N    . TYR A 1 195 ? 60.93337 63.73717 51.76788 1.000 19.62754  ? 195 TYR A N    1 
ATOM   2872 C  CA   . TYR A 1 195 ? 59.56271 63.25633 51.64096 1.000 19.56800  ? 195 TYR A CA   1 
ATOM   2873 C  C    . TYR A 1 195 ? 58.60884 64.43993 51.57973 1.000 19.52279  ? 195 TYR A C    1 
ATOM   2874 O  O    . TYR A 1 195 ? 58.34541 65.09628 52.59863 1.000 22.54352  ? 195 TYR A O    1 
ATOM   2875 C  CB   . TYR A 1 195 ? 59.21786 62.34316 52.83211 1.000 18.70905  ? 195 TYR A CB   1 
ATOM   2876 C  CG   . TYR A 1 195 ? 60.06258 61.10573 52.85084 1.000 20.42354  ? 195 TYR A CG   1 
ATOM   2877 C  CD1  . TYR A 1 195 ? 59.82662 60.06748 51.93299 1.000 21.99617  ? 195 TYR A CD1  1 
ATOM   2878 C  CD2  . TYR A 1 195 ? 61.08268 60.96385 53.74249 1.000 22.56333  ? 195 TYR A CD2  1 
ATOM   2879 C  CE1  . TYR A 1 195 ? 60.61793 58.93018 51.91893 1.000 22.84499  ? 195 TYR A CE1  1 
ATOM   2880 C  CE2  . TYR A 1 195 ? 61.91518 59.82492 53.72793 1.000 22.56949  ? 195 TYR A CE2  1 
ATOM   2881 C  CZ   . TYR A 1 195 ? 61.68350 58.83043 52.79403 1.000 23.81907  ? 195 TYR A CZ   1 
ATOM   2882 O  OH   . TYR A 1 195 ? 62.45756 57.70397 52.80206 1.000 28.49811  ? 195 TYR A OH   1 
ATOM   2883 H  H    . TYR A 1 195 ? 61.03579 64.32102 52.39096 1.000 23.55305  ? 195 TYR A H    1 
ATOM   2884 H  HA   . TYR A 1 195 ? 59.46891 62.76681 50.80881 1.000 23.48160  ? 195 TYR A HA   1 
ATOM   2885 H  HB2  . TYR A 1 195 ? 59.36909 62.82692 53.65916 1.000 22.45086  ? 195 TYR A HB2  1 
ATOM   2886 H  HB3  . TYR A 1 195 ? 58.28768 62.07524 52.76981 1.000 22.45086  ? 195 TYR A HB3  1 
ATOM   2887 H  HD1  . TYR A 1 195 ? 59.12739 60.14528 51.32478 1.000 26.39540  ? 195 TYR A HD1  1 
ATOM   2888 H  HD2  . TYR A 1 195 ? 61.23323 61.63069 54.37302 1.000 27.07600  ? 195 TYR A HD2  1 
ATOM   2889 H  HE1  . TYR A 1 195 ? 60.43352 58.23875 51.32494 1.000 27.41399  ? 195 TYR A HE1  1 
ATOM   2890 H  HE2  . TYR A 1 195 ? 62.61159 59.74347 54.33890 1.000 27.08339  ? 195 TYR A HE2  1 
ATOM   2891 H  HH   . TYR A 1 195 ? 62.16635 57.15126 52.24053 1.000 34.19773  ? 195 TYR A HH   1 
ATOM   2892 N  N    . ILE A 1 196 ? 58.02552 64.65928 50.41068 1.000 20.19472  ? 196 ILE A N    1 
ATOM   2893 C  CA   . ILE A 1 196 ? 57.08916 65.76605 50.20354 1.000 20.04893  ? 196 ILE A CA   1 
ATOM   2894 C  C    . ILE A 1 196 ? 55.75772 65.17104 49.77097 1.000 20.87555  ? 196 ILE A C    1 
ATOM   2895 O  O    . ILE A 1 196 ? 55.68604 64.45544 48.77617 1.000 18.87323  ? 196 ILE A O    1 
ATOM   2896 C  CB   . ILE A 1 196 ? 57.60015 66.76650 49.14492 1.000 22.21596  ? 196 ILE A CB   1 
ATOM   2897 C  CG1  . ILE A 1 196 ? 58.93286 67.37690 49.55844 1.000 22.63418  ? 196 ILE A CG1  1 
ATOM   2898 C  CG2  . ILE A 1 196 ? 56.55256 67.84627 48.85270 1.000 23.23269  ? 196 ILE A CG2  1 
ATOM   2899 C  CD1  . ILE A 1 196 ? 59.74612 67.92650 48.35615 1.000 29.64516  ? 196 ILE A CD1  1 
ATOM   2900 H  H    . ILE A 1 196 ? 58.15504 64.17679 49.71065 1.000 24.23366  ? 196 ILE A H    1 
ATOM   2901 H  HA   . ILE A 1 196 ? 56.96601 66.23954 51.04112 1.000 24.05872  ? 196 ILE A HA   1 
ATOM   2902 H  HB   . ILE A 1 196 ? 57.75008 66.27284 48.32351 1.000 26.65915  ? 196 ILE A HB   1 
ATOM   2903 H  HG12 . ILE A 1 196 ? 58.76662 68.11230 50.16873 1.000 27.16101  ? 196 ILE A HG12 1 
ATOM   2904 H  HG13 . ILE A 1 196 ? 59.46836 66.69692 49.99638 1.000 27.16101  ? 196 ILE A HG13 1 
ATOM   2905 H  HG21 . ILE A 1 196 ? 56.97130 68.56616 48.35540 1.000 27.87923  ? 196 ILE A HG21 1 
ATOM   2906 H  HG22 . ILE A 1 196 ? 55.83484 67.45653 48.32937 1.000 27.87923  ? 196 ILE A HG22 1 
ATOM   2907 H  HG23 . ILE A 1 196 ? 56.20395 68.18360 49.69269 1.000 27.87923  ? 196 ILE A HG23 1 
ATOM   2908 H  HD11 . ILE A 1 196 ? 60.59828 68.26035 48.67751 1.000 35.57419  ? 196 ILE A HD11 1 
ATOM   2909 H  HD12 . ILE A 1 196 ? 59.89075 67.20983 47.71869 1.000 35.57419  ? 196 ILE A HD12 1 
ATOM   2910 H  HD13 . ILE A 1 196 ? 59.24574 68.64482 47.93837 1.000 35.57419  ? 196 ILE A HD13 1 
ATOM   2911 N  N    A CYS A 1 197 ? 54.71322 65.42918 50.52982 0.660 19.65933  ? 197 CYS A N    1 
ATOM   2912 N  N    B CYS A 1 197 ? 54.69259 65.47279 50.48832 0.340 19.68612  ? 197 CYS A N    1 
ATOM   2913 C  CA   A CYS A 1 197 ? 53.39482 65.01482 50.07657 0.660 19.80158  ? 197 CYS A CA   1 
ATOM   2914 C  CA   B CYS A 1 197 ? 53.37244 64.98684 50.09506 0.340 19.84243  ? 197 CYS A CA   1 
ATOM   2915 C  C    A CYS A 1 197 ? 52.74810 66.13947 49.26937 0.660 20.73065  ? 197 CYS A C    1 
ATOM   2916 C  C    B CYS A 1 197 ? 52.65700 66.09558 49.32202 0.340 20.76871  ? 197 CYS A C    1 
ATOM   2917 O  O    A CYS A 1 197 ? 52.73914 67.29858 49.68474 0.660 21.56162  ? 197 CYS A O    1 
ATOM   2918 O  O    B CYS A 1 197 ? 52.44658 67.19130 49.84580 0.340 21.53961  ? 197 CYS A O    1 
ATOM   2919 C  CB   A CYS A 1 197 ? 52.56213 64.55738 51.26383 0.660 21.73707  ? 197 CYS A CB   1 
ATOM   2920 C  CB   B CYS A 1 197 ? 52.59566 64.51646 51.32642 0.340 21.64323  ? 197 CYS A CB   1 
ATOM   2921 S  SG   A CYS A 1 197 ? 51.88561 65.81971 52.25434 0.660 21.54041  ? 197 CYS A SG   1 
ATOM   2922 S  SG   B CYS A 1 197 ? 50.80430 64.81916 51.40439 0.340 18.88680  ? 197 CYS A SG   1 
ATOM   2923 H  H    A CYS A 1 197 ? 54.73732 65.83103 51.28978 0.660 23.59120  ? 197 CYS A H    1 
ATOM   2924 H  H    B CYS A 1 197 ? 54.70313 65.95295 51.20171 0.340 23.62334  ? 197 CYS A H    1 
ATOM   2925 H  HA   A CYS A 1 197 ? 53.45156 64.25784 49.47270 0.660 23.76190  ? 197 CYS A HA   1 
ATOM   2926 H  HA   B CYS A 1 197 ? 53.44210 64.22665 49.49660 0.340 23.81091  ? 197 CYS A HA   1 
ATOM   2927 H  HB2  A CYS A 1 197 ? 51.82146 64.02840 50.92843 0.660 26.08448  ? 197 CYS A HB2  1 
ATOM   2928 H  HB2  B CYS A 1 197 ? 52.71453 63.55634 51.39682 0.340 25.97188  ? 197 CYS A HB2  1 
ATOM   2929 H  HB3  A CYS A 1 197 ? 53.12507 64.01398 51.83717 0.660 26.08448  ? 197 CYS A HB3  1 
ATOM   2930 H  HB3  B CYS A 1 197 ? 52.98168 64.95615 52.10008 0.340 25.97188  ? 197 CYS A HB3  1 
ATOM   2931 H  HG   B CYS A 1 197 ? 50.32149 64.58538 50.33096 0.340 22.66416  ? 197 CYS A HG   1 
ATOM   2932 N  N    . ASN A 1 198 ? 52.31853 65.81512 48.06913 1.000 19.64988  ? 198 ASN A N    1 
ATOM   2933 C  CA   . ASN A 1 198 ? 51.71827 66.79018 47.16004 1.000 16.49456  ? 198 ASN A CA   1 
ATOM   2934 C  C    . ASN A 1 198 ? 50.21426 66.57024 47.18882 1.000 20.68811  ? 198 ASN A C    1 
ATOM   2935 O  O    . ASN A 1 198 ? 49.74706 65.53506 46.73546 1.000 19.53131  ? 198 ASN A O    1 
ATOM   2936 C  CB   . ASN A 1 198 ? 52.20538 66.62151 45.73916 1.000 22.04272  ? 198 ASN A CB   1 
ATOM   2937 C  CG   . ASN A 1 198 ? 53.69587 66.26414 45.65525 1.000 20.36088  ? 198 ASN A CG   1 
ATOM   2938 O  OD1  . ASN A 1 198 ? 54.03964 65.11729 45.34260 1.000 21.96942  ? 198 ASN A OD1  1 
ATOM   2939 N  ND2  . ASN A 1 198 ? 54.56413 67.23725 45.92040 1.000 21.45604  ? 198 ASN A ND2  1 
ATOM   2940 H  H    . ASN A 1 198 ? 52.35991 65.02124 47.74104 1.000 23.57985  ? 198 ASN A H    1 
ATOM   2941 H  HA   . ASN A 1 198 ? 51.95089 67.68421 47.45584 1.000 19.79347  ? 198 ASN A HA   1 
ATOM   2942 H  HB2  . ASN A 1 198 ? 51.70254 65.90802 45.31610 1.000 26.45127  ? 198 ASN A HB2  1 
ATOM   2943 H  HB3  . ASN A 1 198 ? 52.06975 67.45309 45.25857 1.000 26.45127  ? 198 ASN A HB3  1 
ATOM   2944 H  HD21 . ASN A 1 198 ? 55.40908 67.08102 45.88515 1.000 25.74725  ? 198 ASN A HD21 1 
ATOM   2945 H  HD22 . ASN A 1 198 ? 54.28025 68.02232 46.12698 1.000 25.74725  ? 198 ASN A HD22 1 
ATOM   2946 N  N    . VAL A 1 199 ? 49.47136 67.55971 47.66087 1.000 19.38702  ? 199 VAL A N    1 
ATOM   2947 C  CA   . VAL A 1 199 ? 48.01990 67.49105 47.77368 1.000 18.55602  ? 199 VAL A CA   1 
ATOM   2948 C  C    . VAL A 1 199 ? 47.42477 68.52057 46.82021 1.000 18.81023  ? 199 VAL A C    1 
ATOM   2949 O  O    . VAL A 1 199 ? 47.78897 69.69480 46.85601 1.000 21.42636  ? 199 VAL A O    1 
ATOM   2950 C  CB   . VAL A 1 199 ? 47.55683 67.73759 49.21822 1.000 20.94259  ? 199 VAL A CB   1 
ATOM   2951 C  CG1  . VAL A 1 199 ? 46.04528 67.69604 49.33418 1.000 19.88531  ? 199 VAL A CG1  1 
ATOM   2952 C  CG2  . VAL A 1 199 ? 48.16867 66.71321 50.13911 1.000 20.94993  ? 199 VAL A CG2  1 
ATOM   2953 H  H    . VAL A 1 199 ? 49.79581 68.30850 47.93223 1.000 23.26443  ? 199 VAL A H    1 
ATOM   2954 H  HA   . VAL A 1 199 ? 47.71017 66.61241 47.50359 1.000 22.26722  ? 199 VAL A HA   1 
ATOM   2955 H  HB   . VAL A 1 199 ? 47.85003 68.62369 49.48236 1.000 25.13110  ? 199 VAL A HB   1 
ATOM   2956 H  HG11 . VAL A 1 199 ? 45.79916 67.73880 50.27146 1.000 23.86237  ? 199 VAL A HG11 1 
ATOM   2957 H  HG12 . VAL A 1 199 ? 45.67114 68.45441 48.85901 1.000 23.86237  ? 199 VAL A HG12 1 
ATOM   2958 H  HG13 . VAL A 1 199 ? 45.72128 66.86895 48.94450 1.000 23.86237  ? 199 VAL A HG13 1 
ATOM   2959 H  HG21 . VAL A 1 199 ? 47.82489 66.84938 51.03586 1.000 25.13992  ? 199 VAL A HG21 1 
ATOM   2960 H  HG22 . VAL A 1 199 ? 47.93297 65.82602 49.82568 1.000 25.13992  ? 199 VAL A HG22 1 
ATOM   2961 H  HG23 . VAL A 1 199 ? 49.13273 66.82032 50.13462 1.000 25.13992  ? 199 VAL A HG23 1 
ATOM   2962 N  N    . ASN A 1 200 ? 46.50254 68.09096 45.97855 1.000 19.23166  ? 200 ASN A N    1 
ATOM   2963 C  CA   . ASN A 1 200 ? 45.81057 69.00516 45.06885 1.000 19.13659  ? 200 ASN A CA   1 
ATOM   2964 C  C    . ASN A 1 200 ? 44.30350 68.83447 45.20232 1.000 20.67851  ? 200 ASN A C    1 
ATOM   2965 O  O    . ASN A 1 200 ? 43.78827 67.72635 45.03915 1.000 20.85286  ? 200 ASN A O    1 
ATOM   2966 C  CB   . ASN A 1 200 ? 46.22995 68.75512 43.63133 1.000 23.74453  ? 200 ASN A CB   1 
ATOM   2967 C  CG   . ASN A 1 200 ? 45.71999 69.82812 42.68648 1.000 28.22634  ? 200 ASN A CG   1 
ATOM   2968 O  OD1  . ASN A 1 200 ? 45.14979 70.84902 43.12223 1.000 28.52971  ? 200 ASN A OD1  1 
ATOM   2969 N  ND2  . ASN A 1 200 ? 46.00205 69.65812 41.39499 1.000 29.57224  ? 200 ASN A ND2  1 
ATOM   2970 H  H    . ASN A 1 200 ? 46.25405 67.27047 45.91031 1.000 23.07799  ? 200 ASN A H    1 
ATOM   2971 H  HA   . ASN A 1 200 ? 46.03117 69.91572 45.32008 1.000 22.96390  ? 200 ASN A HA   1 
ATOM   2972 H  HB2  . ASN A 1 200 ? 47.19855 68.74379 43.58036 1.000 28.49344  ? 200 ASN A HB2  1 
ATOM   2973 H  HB3  . ASN A 1 200 ? 45.87240 67.90180 43.33993 1.000 28.49344  ? 200 ASN A HB3  1 
ATOM   2974 H  HD21 . ASN A 1 200 ? 45.73648 70.23695 40.81703 1.000 35.48669  ? 200 ASN A HD21 1 
ATOM   2975 H  HD22 . ASN A 1 200 ? 46.44961 68.96959 41.13961 1.000 35.48669  ? 200 ASN A HD22 1 
ATOM   2976 N  N    . HIS A 1 201 ? 43.61023 69.89512 45.58647 1.000 18.32420  ? 201 HIS A N    1 
ATOM   2977 C  CA   . HIS A 1 201 ? 42.14879 69.91784 45.69144 1.000 15.68030  ? 201 HIS A CA   1 
ATOM   2978 C  C    . HIS A 1 201 ? 41.71950 70.96318 44.66136 1.000 21.39789  ? 201 HIS A C    1 
ATOM   2979 O  O    . HIS A 1 201 ? 41.63129 72.15579 44.95423 1.000 19.82668  ? 201 HIS A O    1 
ATOM   2980 C  CB   . HIS A 1 201 ? 41.67363 70.29363 47.07809 1.000 19.53409  ? 201 HIS A CB   1 
ATOM   2981 C  CG   . HIS A 1 201 ? 40.18848 70.24632 47.25337 1.000 18.09276  ? 201 HIS A CG   1 
ATOM   2982 N  ND1  . HIS A 1 201 ? 39.46039 71.34646 47.65074 1.000 16.30824  ? 201 HIS A ND1  1 
ATOM   2983 C  CD2  . HIS A 1 201 ? 39.29334 69.24828 47.06822 1.000 15.92382  ? 201 HIS A CD2  1 
ATOM   2984 C  CE1  . HIS A 1 201 ? 38.18840 70.99112 47.80330 1.000 16.83530  ? 201 HIS A CE1  1 
ATOM   2985 N  NE2  . HIS A 1 201 ? 38.05246 69.74256 47.38265 1.000 15.41526  ? 201 HIS A NE2  1 
ATOM   2986 H  H    . HIS A 1 201 ? 43.97335 70.64464 45.80089 1.000 21.98905  ? 201 HIS A H    1 
ATOM   2987 H  HA   . HIS A 1 201 ? 41.77857 69.04265 45.49684 1.000 18.81636  ? 201 HIS A HA   1 
ATOM   2988 H  HB2  . HIS A 1 201 ? 42.06469 69.67757 47.71718 1.000 23.44090  ? 201 HIS A HB2  1 
ATOM   2989 H  HB3  . HIS A 1 201 ? 41.96345 71.19919 47.27012 1.000 23.44090  ? 201 HIS A HB3  1 
ATOM   2990 H  HD2  . HIS A 1 201 ? 39.48440 68.38484 46.78035 1.000 19.10859  ? 201 HIS A HD2  1 
ATOM   2991 H  HE1  . HIS A 1 201 ? 37.51039 71.52724 48.14650 1.000 20.20236  ? 201 HIS A HE1  1 
ATOM   2992 H  HE2  . HIS A 1 201 ? 37.31018 69.31319 47.31745 1.000 18.49831  ? 201 HIS A HE2  1 
ATOM   2993 N  N    . LYS A 1 202 ? 41.45373 70.51965 43.45297 1.000 18.58235  ? 202 LYS A N    1 
ATOM   2994 C  CA   . LYS A 1 202 ? 41.17310 71.46576 42.37885 1.000 22.35049  ? 202 LYS A CA   1 
ATOM   2995 C  C    . LYS A 1 202 ? 39.91367 72.30240 42.59513 1.000 23.63108  ? 202 LYS A C    1 
ATOM   2996 O  O    . LYS A 1 202 ? 39.92769 73.48679 42.20977 1.000 22.00511  ? 202 LYS A O    1 
ATOM   2997 C  CB   . LYS A 1 202 ? 41.08712 70.67288 41.07477 1.000 21.22418  ? 202 LYS A CB   1 
ATOM   2998 C  CG   . LYS A 1 202 ? 42.36913 70.02154 40.66775 1.000 28.14712  ? 202 LYS A CG   1 
ATOM   2999 C  CD   . LYS A 1 202 ? 42.30193 69.44637 39.24371 1.000 37.12966  ? 202 LYS A CD   1 
ATOM   3000 C  CE   . LYS A 1 202 ? 43.67073 68.94987 38.76150 1.000 49.25658  ? 202 LYS A CE   1 
ATOM   3001 N  NZ   . LYS A 1 202 ? 43.50903 67.86115 37.75263 1.000 44.55223  ? 202 LYS A NZ   1 
ATOM   3002 H  H    . LYS A 1 202 ? 41.42783 69.69130 43.22325 1.000 22.29883  ? 202 LYS A H    1 
ATOM   3003 H  HA   . LYS A 1 202 ? 41.90505 72.10046 42.33082 1.000 26.82058  ? 202 LYS A HA   1 
ATOM   3004 H  HB2  . LYS A 1 202 ? 40.42259 69.97415 41.18001 1.000 25.46901  ? 202 LYS A HB2  1 
ATOM   3005 H  HB3  . LYS A 1 202 ? 40.82432 71.27603 40.36199 1.000 25.46901  ? 202 LYS A HB3  1 
ATOM   3006 H  HG2  . LYS A 1 202 ? 43.08270 70.67803 40.69481 1.000 33.77654  ? 202 LYS A HG2  1 
ATOM   3007 H  HG3  . LYS A 1 202 ? 42.56464 69.29367 41.27840 1.000 33.77654  ? 202 LYS A HG3  1 
ATOM   3008 H  HD2  . LYS A 1 202 ? 41.68584 68.69727 39.23022 1.000 44.55559  ? 202 LYS A HD2  1 
ATOM   3009 H  HD3  . LYS A 1 202 ? 41.99800 70.13689 38.63403 1.000 44.55559  ? 202 LYS A HD3  1 
ATOM   3010 H  HE2  . LYS A 1 202 ? 44.15529 69.68260 38.35015 1.000 59.10789  ? 202 LYS A HE2  1 
ATOM   3011 H  HE3  . LYS A 1 202 ? 44.17314 68.60110 39.51439 1.000 59.10789  ? 202 LYS A HE3  1 
ATOM   3012 H  HZ1  . LYS A 1 202 ? 44.30744 67.57745 37.48032 1.000 53.46268  ? 202 LYS A HZ1  1 
ATOM   3013 H  HZ2  . LYS A 1 202 ? 43.06631 67.17731 38.11105 1.000 53.46268  ? 202 LYS A HZ2  1 
ATOM   3014 H  HZ3  . LYS A 1 202 ? 43.05443 68.16282 37.04946 1.000 53.46268  ? 202 LYS A HZ3  1 
ATOM   3015 N  N    . PRO A 1 203 ? 38.82291 71.79180 43.19776 1.000 20.66615  ? 203 PRO A N    1 
ATOM   3016 C  CA   . PRO A 1 203 ? 37.62837 72.63761 43.35414 1.000 22.32012  ? 203 PRO A CA   1 
ATOM   3017 C  C    . PRO A 1 203 ? 37.86575 73.91178 44.13505 1.000 23.40835  ? 203 PRO A C    1 
ATOM   3018 O  O    . PRO A 1 203 ? 37.22794 74.92442 43.83307 1.000 23.33882  ? 203 PRO A O    1 
ATOM   3019 C  CB   . PRO A 1 203 ? 36.65338 71.71946 44.09085 1.000 20.90831  ? 203 PRO A CB   1 
ATOM   3020 C  CG   . PRO A 1 203 ? 37.05051 70.32542 43.59753 1.000 20.36577  ? 203 PRO A CG   1 
ATOM   3021 C  CD   . PRO A 1 203 ? 38.54819 70.39183 43.59493 1.000 19.88353  ? 203 PRO A CD   1 
ATOM   3022 H  HA   . PRO A 1 203 ? 37.28020 72.86375 42.47748 1.000 26.78415  ? 203 PRO A HA   1 
ATOM   3023 H  HB2  . PRO A 1 203 ? 36.77050 71.80229 45.05019 1.000 25.08997  ? 203 PRO A HB2  1 
ATOM   3024 H  HB3  . PRO A 1 203 ? 35.73886 71.93362 43.84857 1.000 25.08997  ? 203 PRO A HB3  1 
ATOM   3025 H  HG2  . PRO A 1 203 ? 36.72632 69.64397 44.20698 1.000 24.43892  ? 203 PRO A HG2  1 
ATOM   3026 H  HG3  . PRO A 1 203 ? 36.70051 70.16751 42.70676 1.000 24.43892  ? 203 PRO A HG3  1 
ATOM   3027 H  HD2  . PRO A 1 203 ? 38.90400 70.20685 44.47815 1.000 23.86023  ? 203 PRO A HD2  1 
ATOM   3028 H  HD3  . PRO A 1 203 ? 38.92072 69.77011 42.95028 1.000 23.86023  ? 203 PRO A HD3  1 
ATOM   3029 N  N    . SER A 1 204 ? 38.77482 73.90242 45.11644 1.000 22.60345  ? 204 SER A N    1 
ATOM   3030 C  CA   . SER A 1 204 ? 39.12785 75.07506 45.91691 1.000 23.21427  ? 204 SER A CA   1 
ATOM   3031 C  C    . SER A 1 204 ? 40.42143 75.73456 45.47345 1.000 25.90553  ? 204 SER A C    1 
ATOM   3032 O  O    . SER A 1 204 ? 40.87688 76.65574 46.13451 1.000 25.50993  ? 204 SER A O    1 
ATOM   3033 C  CB   . SER A 1 204 ? 39.23713 74.69203 47.39683 1.000 22.81575  ? 204 SER A CB   1 
ATOM   3034 O  OG   . SER A 1 204 ? 40.40669 73.92837 47.68374 1.000 22.19858  ? 204 SER A OG   1 
ATOM   3035 H  H    . SER A 1 204 ? 39.21626 73.20043 45.34434 1.000 27.12414  ? 204 SER A H    1 
ATOM   3036 H  HA   . SER A 1 204 ? 38.41621 75.72781 45.82542 1.000 27.85713  ? 204 SER A HA   1 
ATOM   3037 H  HB2  . SER A 1 204 ? 39.26318 75.50551 47.92453 1.000 27.37890  ? 204 SER A HB2  1 
ATOM   3038 H  HB3  . SER A 1 204 ? 38.45872 74.16550 47.63711 1.000 27.37890  ? 204 SER A HB3  1 
ATOM   3039 H  HG   . SER A 1 204 ? 40.53580 73.36176 47.07720 1.000 26.63830  ? 204 SER A HG   1 
ATOM   3040 N  N    . ASN A 1 205 ? 41.03490 75.25814 44.40024 1.000 27.55649  ? 205 ASN A N    1 
ATOM   3041 C  CA   . ASN A 1 205 ? 42.35053 75.71946 43.95006 1.000 28.47794  ? 205 ASN A CA   1 
ATOM   3042 C  C    . ASN A 1 205 ? 43.38478 75.69547 45.06878 1.000 28.95852  ? 205 ASN A C    1 
ATOM   3043 O  O    . ASN A 1 205 ? 44.15269 76.63887 45.23873 1.000 32.10615  ? 205 ASN A O    1 
ATOM   3044 C  CB   . ASN A 1 205 ? 42.25904 77.11785 43.32360 1.000 34.54474  ? 205 ASN A CB   1 
ATOM   3045 C  CG   . ASN A 1 205 ? 41.35085 77.12288 42.10499 1.000 45.82573  ? 205 ASN A CG   1 
ATOM   3046 O  OD1  . ASN A 1 205 ? 41.54129 76.33638 41.17334 1.000 48.67192  ? 205 ASN A OD1  1 
ATOM   3047 N  ND2  . ASN A 1 205 ? 40.35139 77.99487 42.11245 1.000 66.39556  ? 205 ASN A ND2  1 
ATOM   3048 H  H    . ASN A 1 205 ? 40.70302 74.64625 43.89522 1.000 33.06778  ? 205 ASN A H    1 
ATOM   3049 H  HA   . ASN A 1 205 ? 42.65845 75.09882 43.27117 1.000 34.17352  ? 205 ASN A HA   1 
ATOM   3050 H  HB2  . ASN A 1 205 ? 41.89853 77.73885 43.97574 1.000 41.45369  ? 205 ASN A HB2  1 
ATOM   3051 H  HB3  . ASN A 1 205 ? 43.14348 77.40403 43.04653 1.000 41.45369  ? 205 ASN A HB3  1 
ATOM   3052 H  HD21 . ASN A 1 205 ? 40.24401 78.52011 42.78489 1.000 79.67467  ? 205 ASN A HD21 1 
ATOM   3053 H  HD22 . ASN A 1 205 ? 39.81077 78.03500 41.44483 1.000 79.67467  ? 205 ASN A HD22 1 
ATOM   3054 N  N    . THR A 1 206 ? 43.40225 74.60070 45.82465 1.000 24.66158  ? 206 THR A N    1 
ATOM   3055 C  CA   . THR A 1 206 ? 44.31262 74.40238 46.95248 1.000 26.52411  ? 206 THR A CA   1 
ATOM   3056 C  C    . THR A 1 206 ? 45.37260 73.40270 46.52852 1.000 23.73852  ? 206 THR A C    1 
ATOM   3057 O  O    . THR A 1 206 ? 45.05600 72.25753 46.22609 1.000 26.91151  ? 206 THR A O    1 
ATOM   3058 C  CB   . THR A 1 206 ? 43.59351 73.92809 48.22445 1.000 25.87884  ? 206 THR A CB   1 
ATOM   3059 O  OG1  . THR A 1 206 ? 42.60335 74.89301 48.61721 1.000 30.78094  ? 206 THR A OG1  1 
ATOM   3060 C  CG2  . THR A 1 206 ? 44.57691 73.76243 49.37200 1.000 31.95892  ? 206 THR A CG2  1 
ATOM   3061 H  H    . THR A 1 206 ? 42.87584 73.93223 45.69956 1.000 29.59390  ? 206 THR A H    1 
ATOM   3062 H  HA   . THR A 1 206 ? 44.73180 75.24977 47.16957 1.000 31.82894  ? 206 THR A HA   1 
ATOM   3063 H  HB   . THR A 1 206 ? 43.17202 73.07369 48.04213 1.000 31.05461  ? 206 THR A HB   1 
ATOM   3064 H  HG1  . THR A 1 206 ? 42.03024 74.98028 48.00933 1.000 36.93713  ? 206 THR A HG1  1 
ATOM   3065 H  HG21 . THR A 1 206 ? 44.09666 73.61585 50.20192 1.000 38.35071  ? 206 THR A HG21 1 
ATOM   3066 H  HG22 . THR A 1 206 ? 45.15643 73.00266 49.20522 1.000 38.35071  ? 206 THR A HG22 1 
ATOM   3067 H  HG23 . THR A 1 206 ? 45.12143 74.56033 49.46009 1.000 38.35071  ? 206 THR A HG23 1 
ATOM   3068 N  N    . LYS A 1 207 ? 46.62990 73.85131 46.48589 1.000 26.35034  ? 207 LYS A N    1 
ATOM   3069 C  CA   . LYS A 1 207 ? 47.75025 72.96900 46.17275 1.000 28.07328  ? 207 LYS A CA   1 
ATOM   3070 C  C    . LYS A 1 207 ? 48.73469 73.10858 47.30395 1.000 25.87570  ? 207 LYS A C    1 
ATOM   3071 O  O    . LYS A 1 207 ? 49.15329 74.22151 47.60616 1.000 29.83717  ? 207 LYS A O    1 
ATOM   3072 C  CB   . LYS A 1 207 ? 48.42956 73.31705 44.83573 1.000 34.68782  ? 207 LYS A CB   1 
ATOM   3073 C  CG   . LYS A 1 207 ? 47.91880 72.56353 43.64469 1.000 44.18936  ? 207 LYS A CG   1 
ATOM   3074 C  CD   . LYS A 1 207 ? 48.54137 73.04182 42.34956 1.000 64.35139  ? 207 LYS A CD   1 
ATOM   3075 C  CE   . LYS A 1 207 ? 48.34774 72.03334 41.21591 1.000 76.09083  ? 207 LYS A CE   1 
ATOM   3076 N  NZ   . LYS A 1 207 ? 49.65190 71.49120 40.70418 1.000 75.77712  ? 207 LYS A NZ   1 
ATOM   3077 H  H    . LYS A 1 207 ? 46.85664 74.66720 46.63594 1.000 31.62041  ? 207 LYS A H    1 
ATOM   3078 H  HA   . LYS A 1 207 ? 47.43400 72.05505 46.09805 1.000 33.68793  ? 207 LYS A HA   1 
ATOM   3079 H  HB2  . LYS A 1 207 ? 48.29497 74.26160 44.66074 1.000 41.62538  ? 207 LYS A HB2  1 
ATOM   3080 H  HB3  . LYS A 1 207 ? 49.37726 73.12608 44.91502 1.000 41.62538  ? 207 LYS A HB3  1 
ATOM   3081 H  HG2  . LYS A 1 207 ? 48.12844 71.62233 43.75004 1.000 53.02724  ? 207 LYS A HG2  1 
ATOM   3082 H  HG3  . LYS A 1 207 ? 46.95854 72.68430 43.57986 1.000 53.02724  ? 207 LYS A HG3  1 
ATOM   3083 H  HD2  . LYS A 1 207 ? 48.12685 73.87804 42.08532 1.000 77.22167  ? 207 LYS A HD2  1 
ATOM   3084 H  HD3  . LYS A 1 207 ? 49.49373 73.17065 42.48114 1.000 77.22167  ? 207 LYS A HD3  1 
ATOM   3085 H  HE2  . LYS A 1 207 ? 47.81818 71.28824 41.54038 1.000 91.30900  ? 207 LYS A HE2  1 
ATOM   3086 H  HE3  . LYS A 1 207 ? 47.89186 72.46803 40.47827 1.000 91.30900  ? 207 LYS A HE3  1 
ATOM   3087 H  HZ1  . LYS A 1 207 ? 49.50310 70.91178 40.04522 1.000 90.93254  ? 207 LYS A HZ1  1 
ATOM   3088 H  HZ2  . LYS A 1 207 ? 50.15772 72.15547 40.39597 1.000 90.93254  ? 207 LYS A HZ2  1 
ATOM   3089 H  HZ3  . LYS A 1 207 ? 50.08769 71.07679 41.36026 1.000 90.93254  ? 207 LYS A HZ3  1 
ATOM   3090 N  N    . VAL A 1 208 ? 49.04987 72.00643 47.96222 1.000 23.58374  ? 208 VAL A N    1 
ATOM   3091 C  CA   . VAL A 1 208 ? 49.98546 72.00616 49.07932 1.000 23.46903  ? 208 VAL A CA   1 
ATOM   3092 C  C    . VAL A 1 208 ? 51.07997 70.99554 48.76899 1.000 24.80537  ? 208 VAL A C    1 
ATOM   3093 O  O    . VAL A 1 208 ? 50.78526 69.87781 48.33651 1.000 23.44805  ? 208 VAL A O    1 
ATOM   3094 C  CB   . VAL A 1 208 ? 49.28279 71.65043 50.40502 1.000 25.28122  ? 208 VAL A CB   1 
ATOM   3095 C  CG1  . VAL A 1 208 ? 50.29660 71.50164 51.52918 1.000 29.72091  ? 208 VAL A CG1  1 
ATOM   3096 C  CG2  . VAL A 1 208 ? 48.25354 72.70881 50.74961 1.000 28.28310  ? 208 VAL A CG2  1 
ATOM   3097 H  H    . VAL A 1 208 ? 48.72960 71.22971 47.77854 1.000 28.30049  ? 208 VAL A H    1 
ATOM   3098 H  HA   . VAL A 1 208 ? 50.38867 72.88350 49.17195 1.000 28.16284  ? 208 VAL A HA   1 
ATOM   3099 H  HB   . VAL A 1 208 ? 48.82704 70.80037 50.30215 1.000 30.33746  ? 208 VAL A HB   1 
ATOM   3100 H  HG11 . VAL A 1 208 ? 49.82846 71.50218 52.37874 1.000 35.66509  ? 208 VAL A HG11 1 
ATOM   3101 H  HG12 . VAL A 1 208 ? 50.77407 70.66503 51.41515 1.000 35.66509  ? 208 VAL A HG12 1 
ATOM   3102 H  HG13 . VAL A 1 208 ? 50.91871 72.24503 51.49384 1.000 35.66509  ? 208 VAL A HG13 1 
ATOM   3103 H  HG21 . VAL A 1 208 ? 47.82767 72.47378 51.58883 1.000 33.93972  ? 208 VAL A HG21 1 
ATOM   3104 H  HG22 . VAL A 1 208 ? 48.69853 73.56664 50.83334 1.000 33.93972  ? 208 VAL A HG22 1 
ATOM   3105 H  HG23 . VAL A 1 208 ? 47.59120 72.74744 50.04200 1.000 33.93972  ? 208 VAL A HG23 1 
ATOM   3106 N  N    . ASP A 1 209 ? 52.32627 71.38714 48.99351 1.000 23.69105  ? 209 ASP A N    1 
ATOM   3107 C  CA   . ASP A 1 209 ? 53.48767 70.49790 48.91930 1.000 25.30402  ? 209 ASP A CA   1 
ATOM   3108 C  C    . ASP A 1 209 ? 54.14092 70.53805 50.29178 1.000 25.48580  ? 209 ASP A C    1 
ATOM   3109 O  O    . ASP A 1 209 ? 54.92901 71.43322 50.58943 1.000 31.21620  ? 209 ASP A O    1 
ATOM   3110 C  CB   . ASP A 1 209 ? 54.47146 70.92349 47.83403 1.000 26.96725  ? 209 ASP A CB   1 
ATOM   3111 C  CG   . ASP A 1 209 ? 53.84615 70.96467 46.44779 1.000 27.97563  ? 209 ASP A CG   1 
ATOM   3112 O  OD1  . ASP A 1 209 ? 53.30563 69.92793 46.01620 1.000 25.53287  ? 209 ASP A OD1  1 
ATOM   3113 O  OD2  . ASP A 1 209 ? 53.94669 72.01571 45.77499 1.000 32.49923  ? 209 ASP A OD2  1 
ATOM   3114 H  H    . ASP A 1 209 ? 52.53735 72.19508 49.19915 1.000 28.42926  ? 209 ASP A H    1 
ATOM   3115 H  HA   . ASP A 1 209 ? 53.19505 69.59730 48.70909 1.000 30.36483  ? 209 ASP A HA   1 
ATOM   3116 H  HB2  . ASP A 1 209 ? 54.80216 71.81198 48.03927 1.000 32.36070  ? 209 ASP A HB2  1 
ATOM   3117 H  HB3  . ASP A 1 209 ? 55.20783 70.29251 47.81114 1.000 32.36070  ? 209 ASP A HB3  1 
ATOM   3118 N  N    . LYS A 1 210 ? 53.82128 69.57964 51.12112 1.000 21.65227  ? 210 LYS A N    1 
ATOM   3119 C  CA   . LYS A 1 210 ? 54.18729 69.60141 52.52751 1.000 24.92986  ? 210 LYS A CA   1 
ATOM   3120 C  C    . LYS A 1 210 ? 55.38786 68.69285 52.78204 1.000 23.99138  ? 210 LYS A C    1 
ATOM   3121 O  O    . LYS A 1 210 ? 55.29547 67.47744 52.60866 1.000 20.14176  ? 210 LYS A O    1 
ATOM   3122 C  CB   . LYS A 1 210 ? 52.99965 69.15947 53.37410 1.000 22.88392  ? 210 LYS A CB   1 
ATOM   3123 C  CG   . LYS A 1 210 ? 53.29723 69.07363 54.88870 1.000 31.35016  ? 210 LYS A CG   1 
ATOM   3124 C  CD   . LYS A 1 210 ? 53.52473 70.43948 55.52598 1.000 40.09969  ? 210 LYS A CD   1 
ATOM   3125 C  CE   . LYS A 1 210 ? 52.32837 71.41022 55.32534 1.000 44.33851  ? 210 LYS A CE   1 
ATOM   3126 N  NZ   . LYS A 1 210 ? 51.50506 71.57103 56.56763 1.000 49.29915  ? 210 LYS A NZ   1 
ATOM   3127 H  H    . LYS A 1 210 ? 53.37767 68.87889 50.89361 1.000 25.98272  ? 210 LYS A H    1 
ATOM   3128 H  HA   . LYS A 1 210 ? 54.45062 70.50174 52.77440 1.000 29.91584  ? 210 LYS A HA   1 
ATOM   3129 H  HB2  . LYS A 1 210 ? 52.27788 69.79584 53.25175 1.000 27.46070  ? 210 LYS A HB2  1 
ATOM   3130 H  HB3  . LYS A 1 210 ? 52.71923 68.27900 53.07907 1.000 27.46070  ? 210 LYS A HB3  1 
ATOM   3131 H  HG2  . LYS A 1 210 ? 52.54401 68.65678 55.33569 1.000 37.62019  ? 210 LYS A HG2  1 
ATOM   3132 H  HG3  . LYS A 1 210 ? 54.09815 68.54339 55.02391 1.000 37.62019  ? 210 LYS A HG3  1 
ATOM   3133 H  HD2  . LYS A 1 210 ? 53.65884 70.32425 56.47973 1.000 48.11963  ? 210 LYS A HD2  1 
ATOM   3134 H  HD3  . LYS A 1 210 ? 54.30966 70.84682 55.12741 1.000 48.11963  ? 210 LYS A HD3  1 
ATOM   3135 H  HE2  . LYS A 1 210 ? 52.66724 72.28365 55.07397 1.000 53.20621  ? 210 LYS A HE2  1 
ATOM   3136 H  HE3  . LYS A 1 210 ? 51.75264 71.06381 54.62574 1.000 53.20621  ? 210 LYS A HE3  1 
ATOM   3137 H  HZ1  . LYS A 1 210 ? 50.81820 72.11442 56.40938 1.000 59.15898  ? 210 LYS A HZ1  1 
ATOM   3138 H  HZ2  . LYS A 1 210 ? 51.19301 70.78007 56.83050 1.000 59.15898  ? 210 LYS A HZ2  1 
ATOM   3139 H  HZ3  . LYS A 1 210 ? 52.00242 71.91656 57.21981 1.000 59.15898  ? 210 LYS A HZ3  1 
ATOM   3140 N  N    . ARG A 1 211 ? 56.50265 69.27712 53.21738 1.000 22.98244  ? 211 ARG A N    1 
ATOM   3141 C  CA   . ARG A 1 211 ? 57.69376 68.49994 53.52215 1.000 23.86311  ? 211 ARG A CA   1 
ATOM   3142 C  C    . ARG A 1 211 ? 57.45850 67.81597 54.86932 1.000 25.44043  ? 211 ARG A C    1 
ATOM   3143 O  O    . ARG A 1 211 ? 57.07537 68.46335 55.84341 1.000 27.13386  ? 211 ARG A O    1 
ATOM   3144 C  CB   . ARG A 1 211 ? 58.93670 69.39761 53.55149 1.000 27.10729  ? 211 ARG A CB   1 
ATOM   3145 C  CG   . ARG A 1 211 ? 60.17167 68.66362 54.02547 1.000 33.90609  ? 211 ARG A CG   1 
ATOM   3146 C  CD   . ARG A 1 211 ? 61.42573 69.51760 53.87328 1.000 40.31808  ? 211 ARG A CD   1 
ATOM   3147 N  NE   . ARG A 1 211 ? 62.51549 68.68395 53.39376 1.000 51.13069  ? 211 ARG A NE   1 
ATOM   3148 C  CZ   . ARG A 1 211 ? 62.92524 68.60777 52.13373 1.000 43.95711  ? 211 ARG A CZ   1 
ATOM   3149 N  NH1  . ARG A 1 211 ? 62.37009 69.34307 51.16121 1.000 39.01845  ? 211 ARG A NH1  1 
ATOM   3150 N  NH2  . ARG A 1 211 ? 63.92101 67.77325 51.83853 1.000 49.21321  ? 211 ARG A NH2  1 
ATOM   3151 H  H    . ARG A 1 211 ? 56.59156 70.12315 53.34358 1.000 27.57892  ? 211 ARG A H    1 
ATOM   3152 H  HA   . ARG A 1 211 ? 57.86273 67.82800 52.84330 1.000 28.63573  ? 211 ARG A HA   1 
ATOM   3153 H  HB2  . ARG A 1 211 ? 59.10851 69.72950 52.65638 1.000 32.52875  ? 211 ARG A HB2  1 
ATOM   3154 H  HB3  . ARG A 1 211 ? 58.77692 70.13963 54.15546 1.000 32.52875  ? 211 ARG A HB3  1 
ATOM   3155 H  HG2  . ARG A 1 211 ? 60.06996 68.43661 54.96303 1.000 40.68731  ? 211 ARG A HG2  1 
ATOM   3156 H  HG3  . ARG A 1 211 ? 60.28713 67.85687 53.49942 1.000 40.68731  ? 211 ARG A HG3  1 
ATOM   3157 H  HD2  . ARG A 1 211 ? 61.26596 70.22693 53.23123 1.000 48.38169  ? 211 ARG A HD2  1 
ATOM   3158 H  HD3  . ARG A 1 211 ? 61.67314 69.89632 54.73134 1.000 48.38169  ? 211 ARG A HD3  1 
ATOM   3159 H  HE   . ARG A 1 211 ? 62.92817 68.20096 53.97343 1.000 61.35683  ? 211 ARG A HE   1 
ATOM   3160 H  HH11 . ARG A 1 211 ? 61.72799 69.88484 51.34505 1.000 46.82214  ? 211 ARG A HH11 1 
ATOM   3161 H  HH12 . ARG A 1 211 ? 62.65580 69.27333 50.35306 1.000 46.82214  ? 211 ARG A HH12 1 
ATOM   3162 H  HH21 . ARG A 1 211 ? 64.28290 67.29935 52.45824 1.000 59.05585  ? 211 ARG A HH21 1 
ATOM   3163 H  HH22 . ARG A 1 211 ? 64.20188 67.70850 51.02827 1.000 59.05585  ? 211 ARG A HH22 1 
ATOM   3164 N  N    . VAL A 1 212 ? 57.66338 66.51024 54.93033 1.000 22.32030  ? 212 VAL A N    1 
ATOM   3165 C  CA   . VAL A 1 212 ? 57.39825 65.74032 56.14222 1.000 21.86218  ? 212 VAL A CA   1 
ATOM   3166 C  C    . VAL A 1 212 ? 58.74567 65.33007 56.72618 1.000 23.59967  ? 212 VAL A C    1 
ATOM   3167 O  O    . VAL A 1 212 ? 59.51677 64.59746 56.09618 1.000 24.31499  ? 212 VAL A O    1 
ATOM   3168 C  CB   . VAL A 1 212 ? 56.52024 64.51278 55.84576 1.000 22.35791  ? 212 VAL A CB   1 
ATOM   3169 C  CG1  . VAL A 1 212 ? 56.26206 63.74309 57.11918 1.000 23.82031  ? 212 VAL A CG1  1 
ATOM   3170 C  CG2  . VAL A 1 212 ? 55.22491 64.91152 55.22221 1.000 21.57426  ? 212 VAL A CG2  1 
ATOM   3171 H  H    . VAL A 1 212 ? 57.95968 66.03860 54.27507 1.000 26.78436  ? 212 VAL A H    1 
ATOM   3172 H  HA   . VAL A 1 212 ? 56.93667 66.29376 56.79148 1.000 26.23462  ? 212 VAL A HA   1 
ATOM   3173 H  HB   . VAL A 1 212 ? 56.99144 63.94348 55.21745 1.000 26.82949  ? 212 VAL A HB   1 
ATOM   3174 H  HG11 . VAL A 1 212 ? 55.56644 63.08703 56.95612 1.000 28.58437  ? 212 VAL A HG11 1 
ATOM   3175 H  HG12 . VAL A 1 212 ? 57.07995 63.29757 57.39023 1.000 28.58437  ? 212 VAL A HG12 1 
ATOM   3176 H  HG13 . VAL A 1 212 ? 55.97784 64.36181 57.81005 1.000 28.58437  ? 212 VAL A HG13 1 
ATOM   3177 H  HG21 . VAL A 1 212 ? 54.69186 64.11640 55.06554 1.000 25.88911  ? 212 VAL A HG21 1 
ATOM   3178 H  HG22 . VAL A 1 212 ? 54.75607 65.51082 55.82382 1.000 25.88911  ? 212 VAL A HG22 1 
ATOM   3179 H  HG23 . VAL A 1 212 ? 55.40421 65.36054 54.38131 1.000 25.88911  ? 212 VAL A HG23 1 
ATOM   3180 N  N    . GLU A 1 213 ? 59.01770 65.78925 57.93917 1.000 27.51460  ? 213 GLU A N    1 
ATOM   3181 C  CA   . GLU A 1 213 ? 60.29102 65.64698 58.62117 1.000 31.03515  ? 213 GLU A CA   1 
ATOM   3182 C  C    . GLU A 1 213 ? 60.01261 65.11740 60.01758 1.000 34.43009  ? 213 GLU A C    1 
ATOM   3183 O  O    . GLU A 1 213 ? 58.94099 65.36788 60.56858 1.000 30.58399  ? 213 GLU A O    1 
ATOM   3184 C  CB   . GLU A 1 213 ? 61.02842 66.99006 58.73339 1.000 30.56955  ? 213 GLU A CB   1 
ATOM   3185 C  CG   . GLU A 1 213 ? 61.44220 67.57460 57.39626 1.000 48.58853  ? 213 GLU A CG   1 
ATOM   3186 C  CD   . GLU A 1 213 ? 62.94627 67.58986 57.20000 1.000 50.83251  ? 213 GLU A CD   1 
ATOM   3187 O  OE1  . GLU A 1 213 ? 63.42555 68.44198 56.42350 1.000 65.38715  ? 213 GLU A OE1  1 
ATOM   3188 O  OE2  . GLU A 1 213 ? 63.66295 66.73968 57.78909 1.000 59.32112  ? 213 GLU A OE2  1 
ATOM   3189 H  H    . GLU A 1 213 ? 58.44230 66.21398 58.41679 1.000 33.01752  ? 213 GLU A H    1 
ATOM   3190 H  HA   . GLU A 1 213 ? 60.86834 65.03593 58.13721 1.000 37.24218  ? 213 GLU A HA   1 
ATOM   3191 H  HB2  . GLU A 1 213 ? 60.44448 67.63079 59.16856 1.000 36.68346  ? 213 GLU A HB2  1 
ATOM   3192 H  HB3  . GLU A 1 213 ? 61.83182 66.86132 59.26149 1.000 36.68346  ? 213 GLU A HB3  1 
ATOM   3193 H  HG2  . GLU A 1 213 ? 61.05272 67.04243 56.68493 1.000 58.30623  ? 213 GLU A HG2  1 
ATOM   3194 H  HG3  . GLU A 1 213 ? 61.12341 68.48894 57.33917 1.000 58.30623  ? 213 GLU A HG3  1 
ATOM   3195 N  N    . PRO A 1 214 ? 60.97814 64.43622 60.62980 1.000 32.41913  ? 214 PRO A N    1 
ATOM   3196 C  CA   . PRO A 1 214 ? 60.83369 64.05763 62.03535 1.000 38.30358  ? 214 PRO A CA   1 
ATOM   3197 C  C    . PRO A 1 214 ? 60.51164 65.28137 62.88449 1.000 42.76954  ? 214 PRO A C    1 
ATOM   3198 O  O    . PRO A 1 214 ? 60.95127 66.39393 62.59865 1.000 40.40367  ? 214 PRO A O    1 
ATOM   3199 C  CB   . PRO A 1 214 ? 62.20638 63.46615 62.39527 1.000 36.72545  ? 214 PRO A CB   1 
ATOM   3200 C  CG   . PRO A 1 214 ? 62.87255 63.14899 61.10865 1.000 49.39076  ? 214 PRO A CG   1 
ATOM   3201 C  CD   . PRO A 1 214 ? 62.15624 63.82420 59.99048 1.000 39.09891  ? 214 PRO A CD   1 
ATOM   3202 H  HA   . PRO A 1 214 ? 60.15078 63.37819 62.14893 1.000 45.96429  ? 214 PRO A HA   1 
ATOM   3203 H  HB2  . PRO A 1 214 ? 62.72058 64.11918 62.89532 1.000 44.07054  ? 214 PRO A HB2  1 
ATOM   3204 H  HB3  . PRO A 1 214 ? 62.08520 62.66288 62.92533 1.000 44.07054  ? 214 PRO A HB3  1 
ATOM   3205 H  HG2  . PRO A 1 214 ? 63.78992 63.46167 61.14811 1.000 59.26891  ? 214 PRO A HG2  1 
ATOM   3206 H  HG3  . PRO A 1 214 ? 62.85493 62.18800 60.97797 1.000 59.26891  ? 214 PRO A HG3  1 
ATOM   3207 H  HD2  . PRO A 1 214 ? 62.71761 64.50453 59.58686 1.000 46.91869  ? 214 PRO A HD2  1 
ATOM   3208 H  HD3  . PRO A 1 214 ? 61.88384 63.17823 59.32009 1.000 46.91869  ? 214 PRO A HD3  1 
ATOM   3209 N  N    . LYS A 1 215 ? 59.72353 65.07590 63.93035 1.000 53.04641  ? 215 LYS A N    1 
ATOM   3210 C  CA   . LYS A 1 215 ? 59.34265 66.18376 64.81334 1.000 58.81693  ? 215 LYS A CA   1 
ATOM   3211 C  C    . LYS A 1 215 ? 60.53711 66.66813 65.64552 1.000 54.41246  ? 215 LYS A C    1 
ATOM   3212 O  O    . LYS A 1 215 ? 61.31205 65.86131 66.16964 1.000 52.27590  ? 215 LYS A O    1 
ATOM   3213 C  CB   . LYS A 1 215 ? 58.18379 65.75958 65.72609 1.000 74.11648  ? 215 LYS A CB   1 
ATOM   3214 C  CG   . LYS A 1 215 ? 57.76926 66.81483 66.74494 1.000 80.91477  ? 215 LYS A CG   1 
ATOM   3215 C  CD   . LYS A 1 215 ? 56.83035 67.88242 66.14947 1.000 94.12076  ? 215 LYS A CD   1 
ATOM   3216 C  CE   . LYS A 1 215 ? 55.54145 67.29813 65.54606 1.000 85.22536  ? 215 LYS A CE   1 
ATOM   3217 N  NZ   . LYS A 1 215 ? 54.96602 66.19201 66.38027 1.000 80.29249  ? 215 LYS A NZ   1 
ATOM   3218 H  H    . LYS A 1 215 ? 59.39583 64.31266 64.15324 1.000 63.65570  ? 215 LYS A H    1 
ATOM   3219 H  HA   . LYS A 1 215 ? 59.04161 66.93243 64.27504 1.000 70.58032  ? 215 LYS A HA   1 
ATOM   3220 H  HB2  . LYS A 1 215 ? 57.41040 65.56421 65.17418 1.000 88.93978  ? 215 LYS A HB2  1 
ATOM   3221 H  HB3  . LYS A 1 215 ? 58.45027 64.96628 66.21656 1.000 88.93978  ? 215 LYS A HB3  1 
ATOM   3222 H  HG2  . LYS A 1 215 ? 57.30387 66.38178 67.47759 1.000 97.09772  ? 215 LYS A HG2  1 
ATOM   3223 H  HG3  . LYS A 1 215 ? 58.56264 67.26451 67.07546 1.000 97.09772  ? 215 LYS A HG3  1 
ATOM   3224 H  HD2  . LYS A 1 215 ? 56.57490 68.50182 66.85089 1.000 112.94491 ? 215 LYS A HD2  1 
ATOM   3225 H  HD3  . LYS A 1 215 ? 57.29993 68.35496 65.44441 1.000 112.94491 ? 215 LYS A HD3  1 
ATOM   3226 H  HE2  . LYS A 1 215 ? 54.87617 68.00076 65.47815 1.000 102.27043 ? 215 LYS A HE2  1 
ATOM   3227 H  HE3  . LYS A 1 215 ? 55.73712 66.94034 64.66595 1.000 102.27043 ? 215 LYS A HE3  1 
ATOM   3228 H  HZ1  . LYS A 1 215 ? 54.16928 65.95425 66.06283 1.000 96.35099  ? 215 LYS A HZ1  1 
ATOM   3229 H  HZ2  . LYS A 1 215 ? 55.50646 65.48509 66.36313 1.000 96.35099  ? 215 LYS A HZ2  1 
ATOM   3230 H  HZ3  . LYS A 1 215 ? 54.87205 66.46337 67.22267 1.000 96.35099  ? 215 LYS A HZ3  1 
ATOM   3231 N  N    . ASP B 2 1   ? 15.74692 47.40044 28.87548 1.000 36.71602  ? 1   ASP B N    1 
ATOM   3232 C  CA   . ASP B 2 1   ? 17.22845 47.31339 28.72578 1.000 30.09076  ? 1   ASP B CA   1 
ATOM   3233 C  C    . ASP B 2 1   ? 17.63964 45.80700 28.65523 1.000 28.70313  ? 1   ASP B C    1 
ATOM   3234 O  O    . ASP B 2 1   ? 16.97392 44.91787 29.18176 1.000 26.04223  ? 1   ASP B O    1 
ATOM   3235 C  CB   . ASP B 2 1   ? 17.96213 47.94432 29.89506 1.000 34.75606  ? 1   ASP B CB   1 
ATOM   3236 C  CG   . ASP B 2 1   ? 17.87008 49.45961 29.95273 1.000 45.89973  ? 1   ASP B CG   1 
ATOM   3237 O  OD1  . ASP B 2 1   ? 17.05885 50.04313 29.22416 1.000 33.95676  ? 1   ASP B OD1  1 
ATOM   3238 O  OD2  . ASP B 2 1   ? 18.64789 50.05843 30.76654 1.000 39.09155  ? 1   ASP B OD2  1 
ATOM   3239 H  H1   . ASP B 2 1   ? 15.54401 48.05655 29.44155 1.000 44.05923  ? 1   ASP B H1   1 
ATOM   3240 H  H2   . ASP B 2 1   ? 15.37800 47.56762 28.08299 1.000 44.05923  ? 1   ASP B H2   1 
ATOM   3241 H  H3   . ASP B 2 1   ? 15.43484 46.62907 29.19123 1.000 44.05923  ? 1   ASP B H3   1 
ATOM   3242 H  HA   . ASP B 2 1   ? 17.48740 47.79279 27.92327 1.000 36.10891  ? 1   ASP B HA   1 
ATOM   3243 H  HB2  . ASP B 2 1   ? 17.58715 47.59689 30.71942 1.000 41.70728  ? 1   ASP B HB2  1 
ATOM   3244 H  HB3  . ASP B 2 1   ? 18.90150 47.71046 29.83343 1.000 41.70728  ? 1   ASP B HB3  1 
ATOM   3245 N  N    . VAL B 2 2   ? 18.77654 45.50646 28.04813 1.000 21.03505  ? 2   VAL B N    1 
ATOM   3246 C  CA   . VAL B 2 2   ? 19.36460 44.18012 28.19785 1.000 19.29744  ? 2   VAL B CA   1 
ATOM   3247 C  C    . VAL B 2 2   ? 20.04396 44.11499 29.56330 1.000 21.13326  ? 2   VAL B C    1 
ATOM   3248 O  O    . VAL B 2 2   ? 20.94624 44.89928 29.86923 1.000 23.32923  ? 2   VAL B O    1 
ATOM   3249 C  CB   . VAL B 2 2   ? 20.36125 43.88985 27.06223 1.000 17.00521  ? 2   VAL B CB   1 
ATOM   3250 C  CG1  . VAL B 2 2   ? 21.08252 42.59714 27.29628 1.000 18.50184  ? 2   VAL B CG1  1 
ATOM   3251 C  CG2  . VAL B 2 2   ? 19.62238 43.86603 25.76655 1.000 20.15877  ? 2   VAL B CG2  1 
ATOM   3252 H  H    . VAL B 2 2   ? 19.22394 46.04524 27.54899 1.000 25.24206  ? 2   VAL B H    1 
ATOM   3253 H  HA   . VAL B 2 2   ? 18.66784 43.50596 28.16721 1.000 23.15693  ? 2   VAL B HA   1 
ATOM   3254 H  HB   . VAL B 2 2   ? 21.03541 44.58659 27.03113 1.000 20.40626  ? 2   VAL B HB   1 
ATOM   3255 H  HG11 . VAL B 2 2   ? 21.51893 42.32558 26.47367 1.000 22.20221  ? 2   VAL B HG11 1 
ATOM   3256 H  HG12 . VAL B 2 2   ? 21.74350 42.72620 27.99438 1.000 22.20221  ? 2   VAL B HG12 1 
ATOM   3257 H  HG13 . VAL B 2 2   ? 20.44107 41.92245 27.56875 1.000 22.20221  ? 2   VAL B HG13 1 
ATOM   3258 H  HG21 . VAL B 2 2   ? 20.23477 43.61223 25.05841 1.000 24.19053  ? 2   VAL B HG21 1 
ATOM   3259 H  HG22 . VAL B 2 2   ? 18.90044 43.22097 25.82651 1.000 24.19053  ? 2   VAL B HG22 1 
ATOM   3260 H  HG23 . VAL B 2 2   ? 19.26267 44.74976 25.59184 1.000 24.19053  ? 2   VAL B HG23 1 
ATOM   3261 N  N    . VAL B 2 3   ? 19.62633 43.17545 30.39317 1.000 18.80808  ? 3   VAL B N    1 
ATOM   3262 C  CA   . VAL B 2 3   ? 20.17597 43.02728 31.73830 1.000 16.81865  ? 3   VAL B CA   1 
ATOM   3263 C  C    . VAL B 2 3   ? 21.35865 42.07038 31.66587 1.000 18.09623  ? 3   VAL B C    1 
ATOM   3264 O  O    . VAL B 2 3   ? 21.29811 41.03181 30.98557 1.000 17.26802  ? 3   VAL B O    1 
ATOM   3265 C  CB   . VAL B 2 3   ? 19.09867 42.54464 32.72991 1.000 18.61109  ? 3   VAL B CB   1 
ATOM   3266 C  CG1  . VAL B 2 3   ? 19.70692 42.23510 34.08012 1.000 21.07905  ? 3   VAL B CG1  1 
ATOM   3267 C  CG2  . VAL B 2 3   ? 17.98611 43.56222 32.86225 1.000 25.92395  ? 3   VAL B CG2  1 
ATOM   3268 H  H    . VAL B 2 3   ? 19.01622 42.60029 30.20196 1.000 22.56969  ? 3   VAL B H    1 
ATOM   3269 H  HA   . VAL B 2 3   ? 20.49986 43.88353 32.05897 1.000 20.18238  ? 3   VAL B HA   1 
ATOM   3270 H  HB   . VAL B 2 3   ? 18.71127 41.72604 32.38246 1.000 22.33331  ? 3   VAL B HB   1 
ATOM   3271 H  HG11 . VAL B 2 3   ? 18.99613 42.15003 34.73467 1.000 25.29486  ? 3   VAL B HG11 1 
ATOM   3272 H  HG12 . VAL B 2 3   ? 20.20253 41.40344 34.02004 1.000 25.29486  ? 3   VAL B HG12 1 
ATOM   3273 H  HG13 . VAL B 2 3   ? 20.30299 42.95799 34.33117 1.000 25.29486  ? 3   VAL B HG13 1 
ATOM   3274 H  HG21 . VAL B 2 3   ? 17.33322 43.23508 33.50069 1.000 31.10875  ? 3   VAL B HG21 1 
ATOM   3275 H  HG22 . VAL B 2 3   ? 18.36086 44.40127 33.17285 1.000 31.10875  ? 3   VAL B HG22 1 
ATOM   3276 H  HG23 . VAL B 2 3   ? 17.56785 43.68729 31.99604 1.000 31.10875  ? 3   VAL B HG23 1 
ATOM   3277 N  N    . MET B 2 4   ? 22.47220 42.48007 32.28908 1.000 16.36356  ? 4   MET B N    1 
ATOM   3278 C  CA   . MET B 2 4   ? 23.75474 41.74362 32.29572 1.000 16.66029  ? 4   MET B CA   1 
ATOM   3279 C  C    . MET B 2 4   ? 23.94072 41.24258 33.71114 1.000 15.63570  ? 4   MET B C    1 
ATOM   3280 O  O    . MET B 2 4   ? 24.05468 42.06255 34.62443 1.000 18.21381  ? 4   MET B O    1 
ATOM   3281 C  CB   . MET B 2 4   ? 24.97538 42.57133 31.78648 1.000 17.17408  ? 4   MET B CB   1 
ATOM   3282 C  CG   . MET B 2 4   ? 24.53513 43.23753 30.46959 1.000 17.96785  ? 4   MET B CG   1 
ATOM   3283 S  SD   . MET B 2 4   ? 24.79475 41.99567 29.15221 1.000 17.78103  ? 4   MET B SD   1 
ATOM   3284 C  CE   . MET B 2 4   ? 26.56528 41.76254 29.12567 1.000 19.99049  ? 4   MET B CE   1 
ATOM   3285 H  H    . MET B 2 4   ? 22.51523 43.21377 32.73566 1.000 19.63628  ? 4   MET B H    1 
ATOM   3286 H  HA   . MET B 2 4   ? 23.69622 41.00562 31.66895 1.000 19.99235  ? 4   MET B HA   1 
ATOM   3287 H  HB2  . MET B 2 4   ? 25.21582 43.25366 32.43263 1.000 20.60890  ? 4   MET B HB2  1 
ATOM   3288 H  HB3  . MET B 2 4   ? 25.73381 41.98993 31.62017 1.000 20.60890  ? 4   MET B HB3  1 
ATOM   3289 H  HG2  . MET B 2 4   ? 23.59701 43.48107 30.50846 1.000 21.56142  ? 4   MET B HG2  1 
ATOM   3290 H  HG3  . MET B 2 4   ? 25.07461 44.02311 30.28870 1.000 21.56142  ? 4   MET B HG3  1 
ATOM   3291 H  HE1  . MET B 2 4   ? 26.79086 41.13669 28.41975 1.000 23.98859  ? 4   MET B HE1  1 
ATOM   3292 H  HE2  . MET B 2 4   ? 26.99383 42.61678 28.95979 1.000 23.98859  ? 4   MET B HE2  1 
ATOM   3293 H  HE3  . MET B 2 4   ? 26.85034 41.41049 29.98340 1.000 23.98859  ? 4   MET B HE3  1 
ATOM   3294 N  N    . THR B 2 5   ? 23.85565 39.90665 33.90047 1.000 17.44649  ? 5   THR B N    1 
ATOM   3295 C  CA   . THR B 2 5   ? 23.87272 39.31110 35.24163 1.000 17.28472  ? 5   THR B CA   1 
ATOM   3296 C  C    . THR B 2 5   ? 25.17675 38.55410 35.39659 1.000 17.75175  ? 5   THR B C    1 
ATOM   3297 O  O    . THR B 2 5   ? 25.36050 37.51095 34.75000 1.000 19.01515  ? 5   THR B O    1 
ATOM   3298 C  CB   . THR B 2 5   ? 22.68348 38.37386 35.45483 1.000 17.98238  ? 5   THR B CB   1 
ATOM   3299 O  OG1  . THR B 2 5   ? 21.44208 39.10958 35.31171 1.000 21.13033  ? 5   THR B OG1  1 
ATOM   3300 C  CG2  . THR B 2 5   ? 22.74494 37.69740 36.82049 1.000 24.86104  ? 5   THR B CG2  1 
ATOM   3301 H  H    . THR B 2 5   ? 23.78769 39.33302 33.26335 1.000 20.93579  ? 5   THR B H    1 
ATOM   3302 H  HA   . THR B 2 5   ? 23.82647 40.01847 35.90374 1.000 20.74167  ? 5   THR B HA   1 
ATOM   3303 H  HB   . THR B 2 5   ? 22.71072 37.67186 34.78599 1.000 21.57886  ? 5   THR B HB   1 
ATOM   3304 H  HG1  . THR B 2 5   ? 21.36082 39.38518 34.52238 1.000 25.35640  ? 5   THR B HG1  1 
ATOM   3305 H  HG21 . THR B 2 5   ? 21.89741 37.26830 37.01662 1.000 29.83324  ? 5   THR B HG21 1 
ATOM   3306 H  HG22 . THR B 2 5   ? 23.44616 37.02721 36.82750 1.000 29.83324  ? 5   THR B HG22 1 
ATOM   3307 H  HG23 . THR B 2 5   ? 22.93137 38.35527 37.50850 1.000 29.83324  ? 5   THR B HG23 1 
ATOM   3308 N  N    . GLN B 2 6   ? 26.01874 38.98364 36.35026 1.000 17.90114  ? 6   GLN B N    1 
ATOM   3309 C  CA   . GLN B 2 6   ? 27.29665 38.31218 36.57648 1.000 17.44450  ? 6   GLN B CA   1 
ATOM   3310 C  C    . GLN B 2 6   ? 27.25874 37.39643 37.78332 1.000 20.04965  ? 6   GLN B C    1 
ATOM   3311 O  O    . GLN B 2 6   ? 26.55522 37.66729 38.75028 1.000 21.18616  ? 6   GLN B O    1 
ATOM   3312 C  CB   . GLN B 2 6   ? 28.39790 39.36298 36.77862 1.000 21.32645  ? 6   GLN B CB   1 
ATOM   3313 C  CG   . GLN B 2 6   ? 28.55517 40.30920 35.63481 1.000 21.08679  ? 6   GLN B CG   1 
ATOM   3314 C  CD   . GLN B 2 6   ? 29.71238 41.30891 35.79214 1.000 19.87130  ? 6   GLN B CD   1 
ATOM   3315 O  OE1  . GLN B 2 6   ? 29.60127 42.40880 35.28248 1.000 19.36709  ? 6   GLN B OE1  1 
ATOM   3316 N  NE2  . GLN B 2 6   ? 30.82330 40.91584 36.44305 1.000 18.19277  ? 6   GLN B NE2  1 
ATOM   3317 H  H    . GLN B 2 6   ? 25.86840 39.65320 36.86861 1.000 21.48137  ? 6   GLN B H    1 
ATOM   3318 H  HA   . GLN B 2 6   ? 27.49715 37.75708 35.80670 1.000 20.93340  ? 6   GLN B HA   1 
ATOM   3319 H  HB2  . GLN B 2 6   ? 28.18633 39.88662 37.56725 1.000 25.59174  ? 6   GLN B HB2  1 
ATOM   3320 H  HB3  . GLN B 2 6   ? 29.24452 38.90573 36.90129 1.000 25.59174  ? 6   GLN B HB3  1 
ATOM   3321 H  HG2  . GLN B 2 6   ? 28.71922 39.79576 34.82836 1.000 25.30414  ? 6   GLN B HG2  1 
ATOM   3322 H  HG3  . GLN B 2 6   ? 27.73652 40.82106 35.54143 1.000 25.30414  ? 6   GLN B HG3  1 
ATOM   3323 H  HE21 . GLN B 2 6   ? 30.87576 40.11869 36.76148 1.000 21.83132  ? 6   GLN B HE21 1 
ATOM   3324 H  HE22 . GLN B 2 6   ? 31.48053 41.46189 36.54043 1.000 21.83132  ? 6   GLN B HE22 1 
ATOM   3325 N  N    . THR B 2 7   ? 28.03473 36.31205 37.72079 1.000 19.51060  ? 7   THR B N    1 
ATOM   3326 C  CA   . THR B 2 7   ? 28.15581 35.34484 38.76606 1.000 21.72038  ? 7   THR B CA   1 
ATOM   3327 C  C    . THR B 2 7   ? 29.60429 34.88723 38.82064 1.000 23.66818  ? 7   THR B C    1 
ATOM   3328 O  O    . THR B 2 7   ? 30.18622 34.57411 37.76978 1.000 24.76524  ? 7   THR B O    1 
ATOM   3329 C  CB   . THR B 2 7   ? 27.24008 34.12982 38.54107 1.000 26.17270  ? 7   THR B CB   1 
ATOM   3330 O  OG1  . THR B 2 7   ? 25.95087 34.56725 38.12411 1.000 38.86203  ? 7   THR B OG1  1 
ATOM   3331 C  CG2  . THR B 2 7   ? 27.10404 33.33151 39.85372 1.000 35.42018  ? 7   THR B CG2  1 
ATOM   3332 H  H    . THR B 2 7   ? 28.52073 36.11990 37.03780 1.000 23.41272  ? 7   THR B H    1 
ATOM   3333 H  HA   . THR B 2 7   ? 27.91370 35.76742 39.60493 1.000 26.06445  ? 7   THR B HA   1 
ATOM   3334 H  HB   . THR B 2 7   ? 27.61782 33.55556 37.85664 1.000 31.40724  ? 7   THR B HB   1 
ATOM   3335 H  HG1  . THR B 2 7   ? 25.44225 33.90650 38.02249 1.000 46.63444  ? 7   THR B HG1  1 
ATOM   3336 H  HG21 . THR B 2 7   ? 26.52679 32.56405 39.71696 1.000 42.50422  ? 7   THR B HG21 1 
ATOM   3337 H  HG22 . THR B 2 7   ? 27.97572 33.02175 40.14549 1.000 42.50422  ? 7   THR B HG22 1 
ATOM   3338 H  HG23 . THR B 2 7   ? 26.72182 33.89356 40.54574 1.000 42.50422  ? 7   THR B HG23 1 
ATOM   3339 N  N    . PRO B 2 8   ? 30.19942 34.79312 40.00129 1.000 23.98331  ? 8   PRO B N    1 
ATOM   3340 C  CA   . PRO B 2 8   ? 29.72964 35.25967 41.30351 1.000 23.72644  ? 8   PRO B CA   1 
ATOM   3341 C  C    . PRO B 2 8   ? 29.87506 36.77837 41.39338 1.000 24.23466  ? 8   PRO B C    1 
ATOM   3342 O  O    . PRO B 2 8   ? 30.42353 37.35780 40.48608 1.000 25.99357  ? 8   PRO B O    1 
ATOM   3343 C  CB   . PRO B 2 8   ? 30.67429 34.57850 42.27807 1.000 25.05538  ? 8   PRO B CB   1 
ATOM   3344 C  CG   . PRO B 2 8   ? 31.95692 34.52844 41.52244 1.000 28.43619  ? 8   PRO B CG   1 
ATOM   3345 C  CD   . PRO B 2 8   ? 31.59404 34.33587 40.07210 1.000 25.82488  ? 8   PRO B CD   1 
ATOM   3346 H  HA   . PRO B 2 8   ? 28.82006 34.96941 41.47470 1.000 28.47172  ? 8   PRO B HA   1 
ATOM   3347 H  HB2  . PRO B 2 8   ? 30.76066 35.10436 43.08858 1.000 30.06646  ? 8   PRO B HB2  1 
ATOM   3348 H  HB3  . PRO B 2 8   ? 30.35433 33.68830 42.49269 1.000 30.06646  ? 8   PRO B HB3  1 
ATOM   3349 H  HG2  . PRO B 2 8   ? 32.43847 35.36137 41.64592 1.000 34.12343  ? 8   PRO B HG2  1 
ATOM   3350 H  HG3  . PRO B 2 8   ? 32.49229 33.78524 41.84172 1.000 34.12343  ? 8   PRO B HG3  1 
ATOM   3351 H  HD2  . PRO B 2 8   ? 32.16249 34.87548 39.50062 1.000 30.98986  ? 8   PRO B HD2  1 
ATOM   3352 H  HD3  . PRO B 2 8   ? 31.66290 33.40138 39.82134 1.000 30.98986  ? 8   PRO B HD3  1 
ATOM   3353 N  N    . LEU B 2 9   ? 29.40327 37.39530 42.48354 1.000 23.82558  ? 9   LEU B N    1 
ATOM   3354 C  CA   . LEU B 2 9   ? 29.59263 38.82981 42.64823 1.000 26.80344  ? 9   LEU B CA   1 
ATOM   3355 C  C    . LEU B 2 9   ? 30.88101 39.14368 43.37855 1.000 25.46676  ? 9   LEU B C    1 
ATOM   3356 O  O    . LEU B 2 9   ? 31.41193 40.25621 43.24450 1.000 23.09578  ? 9   LEU B O    1 
ATOM   3357 C  CB   . LEU B 2 9   ? 28.39503 39.44633 43.36454 1.000 32.87813  ? 9   LEU B CB   1 
ATOM   3358 C  CG   . LEU B 2 9   ? 27.09392 39.47017 42.52740 1.000 35.01817  ? 9   LEU B CG   1 
ATOM   3359 C  CD1  . LEU B 2 9   ? 26.09288 40.42535 43.12947 1.000 50.95967  ? 9   LEU B CD1  1 
ATOM   3360 C  CD2  . LEU B 2 9   ? 27.31900 39.85199 41.11279 1.000 32.85604  ? 9   LEU B CD2  1 
ATOM   3361 H  H    . LEU B 2 9   ? 28.98018 37.00846 43.12459 1.000 28.59070  ? 9   LEU B H    1 
ATOM   3362 H  HA   . LEU B 2 9   ? 29.63440 39.26078 41.78024 1.000 32.16412  ? 9   LEU B HA   1 
ATOM   3363 H  HB2  . LEU B 2 9   ? 28.21830 38.93320 44.16851 1.000 39.45375  ? 9   LEU B HB2  1 
ATOM   3364 H  HB3  . LEU B 2 9   ? 28.61228 40.36269 43.59688 1.000 39.45375  ? 9   LEU B HB3  1 
ATOM   3365 H  HG   . LEU B 2 9   ? 26.74453 38.56532 42.53643 1.000 42.02181  ? 9   LEU B HG   1 
ATOM   3366 H  HD11 . LEU B 2 9   ? 25.19807 40.13732 42.89016 1.000 61.15160  ? 9   LEU B HD11 1 
ATOM   3367 H  HD12 . LEU B 2 9   ? 26.19436 40.42255 44.09414 1.000 61.15160  ? 9   LEU B HD12 1 
ATOM   3368 H  HD13 . LEU B 2 9   ? 26.25768 41.31590 42.78211 1.000 61.15160  ? 9   LEU B HD13 1 
ATOM   3369 H  HD21 . LEU B 2 9   ? 26.46597 40.06711 40.70418 1.000 39.42725  ? 9   LEU B HD21 1 
ATOM   3370 H  HD22 . LEU B 2 9   ? 27.90408 40.62512 41.08362 1.000 39.42725  ? 9   LEU B HD22 1 
ATOM   3371 H  HD23 . LEU B 2 9   ? 27.73081 39.10775 40.64649 1.000 39.42725  ? 9   LEU B HD23 1 
ATOM   3372 N  N    . THR B 2 10  ? 31.36786 38.20360 44.17208 1.000 25.70209  ? 10  THR B N    1 
ATOM   3373 C  CA   . THR B 2 10  ? 32.66321 38.29100 44.83508 1.000 26.89973  ? 10  THR B CA   1 
ATOM   3374 C  C    . THR B 2 10  ? 33.39048 36.97638 44.59668 1.000 32.53905  ? 10  THR B C    1 
ATOM   3375 O  O    . THR B 2 10  ? 32.79697 35.91091 44.71378 1.000 31.55649  ? 10  THR B O    1 
ATOM   3376 C  CB   . THR B 2 10  ? 32.57608 38.59550 46.31519 1.000 32.55045  ? 10  THR B CB   1 
ATOM   3377 O  OG1  . THR B 2 10  ? 31.89739 39.84514 46.52557 1.000 37.28446  ? 10  THR B OG1  1 
ATOM   3378 C  CG2  . THR B 2 10  ? 33.99732 38.71841 46.92646 1.000 40.89527  ? 10  THR B CG2  1 
ATOM   3379 H  H    . THR B 2 10  ? 30.95041 37.47336 44.35122 1.000 30.84250  ? 10  THR B H    1 
ATOM   3380 H  HA   . THR B 2 10  ? 33.17107 39.02481 44.45494 1.000 32.27968  ? 10  THR B HA   1 
ATOM   3381 H  HB   . THR B 2 10  ? 32.09260 37.87699 46.75211 1.000 39.06054  ? 10  THR B HB   1 
ATOM   3382 H  HG1  . THR B 2 10  ? 31.86541 40.02006 47.34653 1.000 44.74135  ? 10  THR B HG1  1 
ATOM   3383 H  HG21 . THR B 2 10  ? 33.93996 39.05449 47.83456 1.000 49.07432  ? 10  THR B HG21 1 
ATOM   3384 H  HG22 . THR B 2 10  ? 34.42935 37.85003 46.93888 1.000 49.07432  ? 10  THR B HG22 1 
ATOM   3385 H  HG23 . THR B 2 10  ? 34.53406 39.32953 46.39794 1.000 49.07432  ? 10  THR B HG23 1 
ATOM   3386 N  N    . LEU B 2 11  ? 34.65714 37.05858 44.20943 1.000 27.39280  ? 11  LEU B N    1 
ATOM   3387 C  CA   . LEU B 2 11  ? 35.48549 35.90177 43.89834 1.000 33.00185  ? 11  LEU B CA   1 
ATOM   3388 C  C    . LEU B 2 11  ? 36.74056 35.99603 44.74536 1.000 31.54731  ? 11  LEU B C    1 
ATOM   3389 O  O    . LEU B 2 11  ? 37.48643 36.96599 44.62579 1.000 31.79978  ? 11  LEU B O    1 
ATOM   3390 C  CB   . LEU B 2 11  ? 35.80341 35.88969 42.39655 1.000 35.87946  ? 11  LEU B CB   1 
ATOM   3391 C  CG   . LEU B 2 11  ? 36.38950 34.64866 41.75081 1.000 42.03027  ? 11  LEU B CG   1 
ATOM   3392 C  CD1  . LEU B 2 11  ? 35.49899 33.44148 41.94204 1.000 41.86365  ? 11  LEU B CD1  1 
ATOM   3393 C  CD2  . LEU B 2 11  ? 36.63734 34.94257 40.29396 1.000 37.75965  ? 11  LEU B CD2  1 
ATOM   3394 H  H    . LEU B 2 11  ? 35.07572 37.80397 44.11576 1.000 32.87136  ? 11  LEU B H    1 
ATOM   3395 H  HA   . LEU B 2 11  ? 35.04194 35.06851 44.12161 1.000 39.60222  ? 11  LEU B HA   1 
ATOM   3396 H  HB2  . LEU B 2 11  ? 34.97394 36.07070 41.92739 1.000 43.05536  ? 11  LEU B HB2  1 
ATOM   3397 H  HB3  . LEU B 2 11  ? 36.43948 36.60361 42.23335 1.000 43.05536  ? 11  LEU B HB3  1 
ATOM   3398 H  HG   . LEU B 2 11  ? 37.23096 34.41801 42.17465 1.000 50.43632  ? 11  LEU B HG   1 
ATOM   3399 H  HD11 . LEU B 2 11  ? 35.91954 32.67042 41.53033 1.000 50.23638  ? 11  LEU B HD11 1 
ATOM   3400 H  HD12 . LEU B 2 11  ? 35.37882 33.28496 42.89175 1.000 50.23638  ? 11  LEU B HD12 1 
ATOM   3401 H  HD13 . LEU B 2 11  ? 34.64070 33.61277 41.52383 1.000 50.23638  ? 11  LEU B HD13 1 
ATOM   3402 H  HD21 . LEU B 2 11  ? 36.75126 34.10520 39.81779 1.000 45.31158  ? 11  LEU B HD21 1 
ATOM   3403 H  HD22 . LEU B 2 11  ? 35.87667 35.42609 39.93549 1.000 45.31158  ? 11  LEU B HD22 1 
ATOM   3404 H  HD23 . LEU B 2 11  ? 37.43991 35.48122 40.21254 1.000 45.31158  ? 11  LEU B HD23 1 
ATOM   3405 N  N    . SER B 2 12  ? 36.98151 34.98941 45.58844 1.000 31.78574  ? 12  SER B N    1 
ATOM   3406 C  CA   . SER B 2 12  ? 38.11936 34.97157 46.49797 1.000 34.94181  ? 12  SER B CA   1 
ATOM   3407 C  C    . SER B 2 12  ? 39.03430 33.82881 46.08162 1.000 45.94438  ? 12  SER B C    1 
ATOM   3408 O  O    . SER B 2 12  ? 38.64197 32.66211 46.15183 1.000 44.43621  ? 12  SER B O    1 
ATOM   3409 C  CB   . SER B 2 12  ? 37.67970 34.80614 47.95912 1.000 46.64757  ? 12  SER B CB   1 
ATOM   3410 O  OG   . SER B 2 12  ? 36.44595 35.48182 48.18982 1.000 59.25304  ? 12  SER B OG   1 
ATOM   3411 H  H    . SER B 2 12  ? 36.48474 34.29011 45.64999 1.000 38.14289  ? 12  SER B H    1 
ATOM   3412 H  HA   . SER B 2 12  ? 38.60078 35.81102 46.43118 1.000 41.93017  ? 12  SER B HA   1 
ATOM   3413 H  HB2  . SER B 2 12  ? 37.56474 33.86220 48.15059 1.000 55.97708  ? 12  SER B HB2  1 
ATOM   3414 H  HB3  . SER B 2 12  ? 38.36018 35.18188 48.53935 1.000 55.97708  ? 12  SER B HB3  1 
ATOM   3415 H  HG   . SER B 2 12  ? 36.21016 35.38413 48.99011 1.000 71.10365  ? 12  SER B HG   1 
ATOM   3416 N  N    . VAL B 2 13  ? 40.24670 34.16323 45.66133 1.000 38.80230  ? 13  VAL B N    1 
ATOM   3417 C  CA   . VAL B 2 13  ? 41.12257 33.23544 44.96566 1.000 40.35774  ? 13  VAL B CA   1 
ATOM   3418 C  C    . VAL B 2 13  ? 42.50553 33.33123 45.57676 1.000 43.18278  ? 13  VAL B C    1 
ATOM   3419 O  O    . VAL B 2 13  ? 42.97250 34.42419 45.91453 1.000 41.50301  ? 13  VAL B O    1 
ATOM   3420 C  CB   . VAL B 2 13  ? 41.18746 33.53687 43.45220 1.000 37.69671  ? 13  VAL B CB   1 
ATOM   3421 C  CG1  . VAL B 2 13  ? 42.25041 32.68318 42.77668 1.000 45.97303  ? 13  VAL B CG1  1 
ATOM   3422 C  CG2  . VAL B 2 13  ? 39.83409 33.30018 42.80254 1.000 46.16837  ? 13  VAL B CG2  1 
ATOM   3423 H  H    . VAL B 2 13  ? 40.59200 34.94317 45.77118 1.000 46.56276  ? 13  VAL B H    1 
ATOM   3424 H  HA   . VAL B 2 13  ? 40.78940 32.33244 45.08608 1.000 48.42929  ? 13  VAL B HA   1 
ATOM   3425 H  HB   . VAL B 2 13  ? 41.42662 34.46955 43.33464 1.000 45.23606  ? 13  VAL B HB   1 
ATOM   3426 H  HG11 . VAL B 2 13  ? 42.08528 32.67102 41.82091 1.000 55.16763  ? 13  VAL B HG11 1 
ATOM   3427 H  HG12 . VAL B 2 13  ? 43.12365 33.06521 42.95666 1.000 55.16763  ? 13  VAL B HG12 1 
ATOM   3428 H  HG13 . VAL B 2 13  ? 42.20415 31.78172 43.13184 1.000 55.16763  ? 13  VAL B HG13 1 
ATOM   3429 H  HG21 . VAL B 2 13  ? 39.89055 33.53093 41.86208 1.000 55.40204  ? 13  VAL B HG21 1 
ATOM   3430 H  HG22 . VAL B 2 13  ? 39.59629 32.36484 42.89995 1.000 55.40204  ? 13  VAL B HG22 1 
ATOM   3431 H  HG23 . VAL B 2 13  ? 39.17175 33.85722 43.24062 1.000 55.40204  ? 13  VAL B HG23 1 
ATOM   3432 N  N    . THR B 2 14  ? 43.16218 32.18396 45.70484 1.000 43.73222  ? 14  THR B N    1 
ATOM   3433 C  CA   . THR B 2 14  ? 44.54391 32.13917 46.14740 1.000 43.79150  ? 14  THR B CA   1 
ATOM   3434 C  C    . THR B 2 14  ? 45.44976 32.36886 44.94610 1.000 50.74285  ? 14  THR B C    1 
ATOM   3435 O  O    . THR B 2 14  ? 45.18834 31.85998 43.85132 1.000 47.11497  ? 14  THR B O    1 
ATOM   3436 C  CB   . THR B 2 14  ? 44.85433 30.78743 46.78938 1.000 45.79661  ? 14  THR B CB   1 
ATOM   3437 O  OG1  . THR B 2 14  ? 44.11168 30.65576 48.00738 1.000 51.32021  ? 14  THR B OG1  1 
ATOM   3438 C  CG2  . THR B 2 14  ? 46.33094 30.66201 47.09985 1.000 51.82124  ? 14  THR B CG2  1 
ATOM   3439 H  H    . THR B 2 14  ? 42.82385 31.41086 45.53919 1.000 52.47866  ? 14  THR B H    1 
ATOM   3440 H  HA   . THR B 2 14  ? 44.71153 32.82452 46.81305 1.000 52.54980  ? 14  THR B HA   1 
ATOM   3441 H  HB   . THR B 2 14  ? 44.60992 30.07915 46.17334 1.000 54.95594  ? 14  THR B HB   1 
ATOM   3442 H  HG1  . THR B 2 14  ? 43.28847 30.70955 47.84918 1.000 61.58426  ? 14  THR B HG1  1 
ATOM   3443 H  HG21 . THR B 2 14  ? 46.47727 29.93900 47.72973 1.000 62.18549  ? 14  THR B HG21 1 
ATOM   3444 H  HG22 . THR B 2 14  ? 46.82630 30.47630 46.28681 1.000 62.18549  ? 14  THR B HG22 1 
ATOM   3445 H  HG23 . THR B 2 14  ? 46.65988 31.48828 47.48710 1.000 62.18549  ? 14  THR B HG23 1 
ATOM   3446 N  N    . ILE B 2 15  ? 46.50507 33.16056 45.14891 1.000 50.44384  ? 15  ILE B N    1 
ATOM   3447 C  CA   . ILE B 2 15  ? 47.38600 33.50648 44.03953 1.000 60.75394  ? 15  ILE B CA   1 
ATOM   3448 C  C    . ILE B 2 15  ? 47.86321 32.22471 43.36099 1.000 63.33138  ? 15  ILE B C    1 
ATOM   3449 O  O    . ILE B 2 15  ? 48.14812 31.21499 44.01922 1.000 62.81114  ? 15  ILE B O    1 
ATOM   3450 C  CB   . ILE B 2 15  ? 48.57600 34.36722 44.51523 1.000 60.73652  ? 15  ILE B CB   1 
ATOM   3451 C  CG1  . ILE B 2 15  ? 48.17118 35.30080 45.66033 1.000 65.92892  ? 15  ILE B CG1  1 
ATOM   3452 C  CG2  . ILE B 2 15  ? 49.13271 35.17955 43.34736 1.000 62.47381  ? 15  ILE B CG2  1 
ATOM   3453 C  CD1  . ILE B 2 15  ? 49.23701 36.33621 46.06842 1.000 72.44854  ? 15  ILE B CD1  1 
ATOM   3454 H  H    . ILE B 2 15  ? 46.72701 33.50302 45.90592 1.000 60.53261  ? 15  ILE B H    1 
ATOM   3455 H  HA   . ILE B 2 15  ? 46.88378 34.03462 43.39942 1.000 72.90473  ? 15  ILE B HA   1 
ATOM   3456 H  HB   . ILE B 2 15  ? 49.26111 33.76692 44.84866 1.000 72.88382  ? 15  ILE B HB   1 
ATOM   3457 H  HG12 . ILE B 2 15  ? 47.37875 35.79094 45.39069 1.000 79.11471  ? 15  ILE B HG12 1 
ATOM   3458 H  HG13 . ILE B 2 15  ? 47.97708 34.76058 46.44224 1.000 79.11471  ? 15  ILE B HG13 1 
ATOM   3459 H  HG21 . ILE B 2 15  ? 49.89330 35.69627 43.65625 1.000 74.96857  ? 15  ILE B HG21 1 
ATOM   3460 H  HG22 . ILE B 2 15  ? 49.40939 34.57205 42.64360 1.000 74.96857  ? 15  ILE B HG22 1 
ATOM   3461 H  HG23 . ILE B 2 15  ? 48.44070 35.77413 43.01797 1.000 74.96857  ? 15  ILE B HG23 1 
ATOM   3462 H  HD11 . ILE B 2 15  ? 48.89751 36.86422 46.80791 1.000 86.93825  ? 15  ILE B HD11 1 
ATOM   3463 H  HD12 . ILE B 2 15  ? 50.04360 35.86968 46.33796 1.000 86.93825  ? 15  ILE B HD12 1 
ATOM   3464 H  HD13 . ILE B 2 15  ? 49.42518 36.91130 45.31029 1.000 86.93825  ? 15  ILE B HD13 1 
ATOM   3465 N  N    . GLY B 2 16  ? 47.94639 32.26638 42.02982 1.000 56.41926  ? 16  GLY B N    1 
ATOM   3466 C  CA   . GLY B 2 16  ? 48.45249 31.15035 41.25038 1.000 57.73015  ? 16  GLY B CA   1 
ATOM   3467 C  C    . GLY B 2 16  ? 47.42492 30.11743 40.84022 1.000 58.68186  ? 16  GLY B C    1 
ATOM   3468 O  O    . GLY B 2 16  ? 47.77994 29.15876 40.14675 1.000 66.09460  ? 16  GLY B O    1 
ATOM   3469 H  H    . GLY B 2 16  ? 47.71094 32.94257 41.55345 1.000 67.70311  ? 16  GLY B H    1 
ATOM   3470 H  HA2  . GLY B 2 16  ? 48.85579 31.49924 40.44012 1.000 69.27619  ? 16  GLY B HA2  1 
ATOM   3471 H  HA3  . GLY B 2 16  ? 49.13270 30.69527 41.77106 1.000 69.27619  ? 16  GLY B HA3  1 
ATOM   3472 N  N    . GLN B 2 17  ? 46.15386 30.30320 41.20654 1.000 52.97609  ? 17  GLN B N    1 
ATOM   3473 C  CA   . GLN B 2 17  ? 45.05295 29.36731 41.02887 1.000 44.53587  ? 17  GLN B CA   1 
ATOM   3474 C  C    . GLN B 2 17  ? 44.06518 29.93400 40.01331 1.000 39.55744  ? 17  GLN B C    1 
ATOM   3475 O  O    . GLN B 2 17  ? 44.02599 31.14957 39.84388 1.000 41.28771  ? 17  GLN B O    1 
ATOM   3476 C  CB   . GLN B 2 17  ? 44.40844 29.16894 42.40347 1.000 48.27427  ? 17  GLN B CB   1 
ATOM   3477 C  CG   . GLN B 2 17  ? 43.08358 28.46823 42.45830 1.000 56.69252  ? 17  GLN B CG   1 
ATOM   3478 C  CD   . GLN B 2 17  ? 43.15469 27.19579 43.28681 1.000 68.34721  ? 17  GLN B CD   1 
ATOM   3479 O  OE1  . GLN B 2 17  ? 43.73883 27.17017 44.39285 1.000 63.07202  ? 17  GLN B OE1  1 
ATOM   3480 N  NE2  . GLN B 2 17  ? 42.55060 26.12901 42.76173 1.000 56.70714  ? 17  GLN B NE2  1 
ATOM   3481 H  H    . GLN B 2 17  ? 45.88667 31.02439 41.59136 1.000 63.57131  ? 17  GLN B H    1 
ATOM   3482 H  HA   . GLN B 2 17  ? 45.32575 28.50222 40.68521 1.000 53.44305  ? 17  GLN B HA   1 
ATOM   3483 H  HB2  . GLN B 2 17  ? 45.02176 28.64896 42.94602 1.000 57.92913  ? 17  GLN B HB2  1 
ATOM   3484 H  HB3  . GLN B 2 17  ? 44.27722 30.04513 42.79840 1.000 57.92913  ? 17  GLN B HB3  1 
ATOM   3485 H  HG2  . GLN B 2 17  ? 42.42630 29.05721 42.86077 1.000 68.03102  ? 17  GLN B HG2  1 
ATOM   3486 H  HG3  . GLN B 2 17  ? 42.80951 28.23078 41.55863 1.000 68.03102  ? 17  GLN B HG3  1 
ATOM   3487 H  HE21 . GLN B 2 17  ? 42.15474 26.19019 42.00071 1.000 68.04857  ? 17  GLN B HE21 1 
ATOM   3488 H  HE22 . GLN B 2 17  ? 42.55692 25.37994 43.18415 1.000 68.04857  ? 17  GLN B HE22 1 
ATOM   3489 N  N    . PRO B 2 18  ? 43.31129 29.10590 39.28962 1.000 41.86387  ? 18  PRO B N    1 
ATOM   3490 C  CA   . PRO B 2 18  ? 42.40232 29.64710 38.27202 1.000 38.59016  ? 18  PRO B CA   1 
ATOM   3491 C  C    . PRO B 2 18  ? 41.18550 30.34604 38.85783 1.000 35.12839  ? 18  PRO B C    1 
ATOM   3492 O  O    . PRO B 2 18  ? 40.80416 30.17630 40.01088 1.000 36.50233  ? 18  PRO B O    1 
ATOM   3493 C  CB   . PRO B 2 18  ? 42.01384 28.40147 37.46786 1.000 40.38081  ? 18  PRO B CB   1 
ATOM   3494 C  CG   . PRO B 2 18  ? 41.94689 27.33503 38.54603 1.000 47.06470  ? 18  PRO B CG   1 
ATOM   3495 C  CD   . PRO B 2 18  ? 43.27803 27.62326 39.25866 1.000 46.84938  ? 18  PRO B CD   1 
ATOM   3496 H  HA   . PRO B 2 18  ? 42.86856 30.28280 37.70686 1.000 46.30819  ? 18  PRO B HA   1 
ATOM   3497 H  HB2  . PRO B 2 18  ? 41.15456 28.52773 37.03587 1.000 48.45698  ? 18  PRO B HB2  1 
ATOM   3498 H  HB3  . PRO B 2 18  ? 42.69176 28.19754 36.80473 1.000 48.45698  ? 18  PRO B HB3  1 
ATOM   3499 H  HG2  . PRO B 2 18  ? 41.18219 27.46777 39.12785 1.000 56.47765  ? 18  PRO B HG2  1 
ATOM   3500 H  HG3  . PRO B 2 18  ? 41.92085 26.44474 38.16183 1.000 56.47765  ? 18  PRO B HG3  1 
ATOM   3501 H  HD2  . PRO B 2 18  ? 43.27901 27.25609 40.15648 1.000 56.21926  ? 18  PRO B HD2  1 
ATOM   3502 H  HD3  . PRO B 2 18  ? 44.02691 27.26860 38.75438 1.000 56.21926  ? 18  PRO B HD3  1 
ATOM   3503 N  N    . ALA B 2 19  ? 40.55499 31.14201 38.01199 1.000 30.72958  ? 19  ALA B N    1 
ATOM   3504 C  CA   . ALA B 2 19  ? 39.35449 31.87022 38.38345 1.000 29.88626  ? 19  ALA B CA   1 
ATOM   3505 C  C    . ALA B 2 19  ? 38.49800 32.02718 37.13904 1.000 29.77432  ? 19  ALA B C    1 
ATOM   3506 O  O    . ALA B 2 19  ? 39.01862 32.10896 36.02721 1.000 29.58949  ? 19  ALA B O    1 
ATOM   3507 C  CB   . ALA B 2 19  ? 39.67994 33.25907 38.95116 1.000 30.48471  ? 19  ALA B CB   1 
ATOM   3508 H  H    . ALA B 2 19  ? 40.80671 31.28040 37.20138 1.000 36.87550  ? 19  ALA B H    1 
ATOM   3509 H  HA   . ALA B 2 19  ? 38.86678 31.37139 39.05740 1.000 35.86352  ? 19  ALA B HA   1 
ATOM   3510 H  HB1  . ALA B 2 19  ? 38.85626 33.68452 39.23655 1.000 36.58165  ? 19  ALA B HB1  1 
ATOM   3511 H  HB2  . ALA B 2 19  ? 40.27952 33.15870 39.70702 1.000 36.58165  ? 19  ALA B HB2  1 
ATOM   3512 H  HB3  . ALA B 2 19  ? 40.10486 33.79102 38.26024 1.000 36.58165  ? 19  ALA B HB3  1 
ATOM   3513 N  N    . SER B 2 20  ? 37.18667 32.13045 37.33377 1.000 23.24618  ? 20  SER B N    1 
ATOM   3514 C  CA   . SER B 2 20  ? 36.29052 32.40149 36.22519 1.000 21.58859  ? 20  SER B CA   1 
ATOM   3515 C  C    . SER B 2 20  ? 35.12486 33.23307 36.72094 1.000 21.84440  ? 20  SER B C    1 
ATOM   3516 O  O    . SER B 2 20  ? 34.72700 33.15423 37.88353 1.000 24.03916  ? 20  SER B O    1 
ATOM   3517 C  CB   . SER B 2 20  ? 35.81287 31.08298 35.56693 1.000 30.34477  ? 20  SER B CB   1 
ATOM   3518 O  OG   . SER B 2 20  ? 34.87929 30.38923 36.38093 1.000 33.47354  ? 20  SER B OG   1 
ATOM   3519 H  H    . SER B 2 20  ? 36.79750 32.04734 38.09616 1.000 27.89542  ? 20  SER B H    1 
ATOM   3520 H  HA   . SER B 2 20  ? 36.74231 32.92568 35.54547 1.000 25.90631  ? 20  SER B HA   1 
ATOM   3521 H  HB2  . SER B 2 20  ? 35.39042 31.29364 34.71955 1.000 36.41372  ? 20  SER B HB2  1 
ATOM   3522 H  HB3  . SER B 2 20  ? 36.58295 30.51158 35.42073 1.000 36.41372  ? 20  SER B HB3  1 
ATOM   3523 H  HG   . SER B 2 20  ? 34.66150 29.66513 36.01509 1.000 40.16825  ? 20  SER B HG   1 
ATOM   3524 N  N    . ILE B 2 21  ? 34.59958 34.02741 35.81123 1.000 21.16292  ? 21  ILE B N    1 
ATOM   3525 C  CA   . ILE B 2 21  ? 33.44665 34.87656 36.03286 1.000 18.32257  ? 21  ILE B CA   1 
ATOM   3526 C  C    . ILE B 2 21  ? 32.52621 34.66508 34.84807 1.000 18.76808  ? 21  ILE B C    1 
ATOM   3527 O  O    . ILE B 2 21  ? 32.98904 34.71376 33.70716 1.000 22.29275  ? 21  ILE B O    1 
ATOM   3528 C  CB   . ILE B 2 21  ? 33.82479 36.35971 36.13199 1.000 19.14464  ? 21  ILE B CB   1 
ATOM   3529 C  CG1  . ILE B 2 21  ? 34.83667 36.55837 37.24182 1.000 22.60897  ? 21  ILE B CG1  1 
ATOM   3530 C  CG2  . ILE B 2 21  ? 32.58384 37.16933 36.34517 1.000 22.64870  ? 21  ILE B CG2  1 
ATOM   3531 C  CD1  . ILE B 2 21  ? 35.52882 37.94646 37.14175 1.000 24.37354  ? 21  ILE B CD1  1 
ATOM   3532 H  H    . ILE B 2 21  ? 34.91031 34.09655 35.01231 1.000 25.39551  ? 21  ILE B H    1 
ATOM   3533 H  HA   . ILE B 2 21  ? 33.00416 34.62440 36.85841 1.000 21.98708  ? 21  ILE B HA   1 
ATOM   3534 H  HB   . ILE B 2 21  ? 34.23988 36.65680 35.30717 1.000 22.97357  ? 21  ILE B HB   1 
ATOM   3535 H  HG12 . ILE B 2 21  ? 34.38673 36.50261 38.09934 1.000 27.13076  ? 21  ILE B HG12 1 
ATOM   3536 H  HG13 . ILE B 2 21  ? 35.51901 35.87173 37.17992 1.000 27.13076  ? 21  ILE B HG13 1 
ATOM   3537 H  HG21 . ILE B 2 21  ? 32.83469 38.06691 36.61409 1.000 27.17845  ? 21  ILE B HG21 1 
ATOM   3538 H  HG22 . ILE B 2 21  ? 32.08099 37.20075 35.51628 1.000 27.17845  ? 21  ILE B HG22 1 
ATOM   3539 H  HG23 . ILE B 2 21  ? 32.05047 36.75274 37.04004 1.000 27.17845  ? 21  ILE B HG23 1 
ATOM   3540 H  HD11 . ILE B 2 21  ? 36.26426 37.97890 37.77339 1.000 29.24824  ? 21  ILE B HD11 1 
ATOM   3541 H  HD12 . ILE B 2 21  ? 35.86238 38.06868 36.23914 1.000 29.24824  ? 21  ILE B HD12 1 
ATOM   3542 H  HD13 . ILE B 2 21  ? 34.88172 38.63789 37.35171 1.000 29.24824  ? 21  ILE B HD13 1 
ATOM   3543 N  N    . SER B 2 22  ? 31.23378 34.47004 35.11044 1.000 19.26919  ? 22  SER B N    1 
ATOM   3544 C  CA   . SER B 2 22  ? 30.26923 34.31590 34.02475 1.000 20.71790  ? 22  SER B CA   1 
ATOM   3545 C  C    . SER B 2 22  ? 29.30758 35.49808 33.95333 1.000 18.48980  ? 22  SER B C    1 
ATOM   3546 O  O    . SER B 2 22  ? 29.12837 36.24987 34.89828 1.000 18.08522  ? 22  SER B O    1 
ATOM   3547 C  CB   . SER B 2 22  ? 29.51569 32.97302 34.17823 1.000 27.56295  ? 22  SER B CB   1 
ATOM   3548 O  OG   . SER B 2 22  ? 28.56363 33.04784 35.21501 1.000 35.59921  ? 22  SER B OG   1 
ATOM   3549 H  H    . SER B 2 22  ? 30.89737 34.42410 35.90058 1.000 23.12303  ? 22  SER B H    1 
ATOM   3550 H  HA   . SER B 2 22  ? 30.73323 34.30792 33.17296 1.000 24.86149  ? 22  SER B HA   1 
ATOM   3551 H  HB2  . SER B 2 22  ? 29.06092 32.76921 33.34603 1.000 33.07554  ? 22  SER B HB2  1 
ATOM   3552 H  HB3  . SER B 2 22  ? 30.15520 32.27410 34.38662 1.000 33.07554  ? 22  SER B HB3  1 
ATOM   3553 H  HG   . SER B 2 22  ? 28.17452 32.30846 35.30167 1.000 42.71905  ? 22  SER B HG   1 
ATOM   3554 N  N    . CYS B 2 23  ? 28.74889 35.68755 32.77536 1.000 15.84981  ? 23  CYS B N    1 
ATOM   3555 C  CA   . CYS B 2 23  ? 27.86563 36.77917 32.47585 1.000 16.45138  ? 23  CYS B CA   1 
ATOM   3556 C  C    . CYS B 2 23  ? 26.71170 36.23971 31.66675 1.000 20.64801  ? 23  CYS B C    1 
ATOM   3557 O  O    . CYS B 2 23  ? 26.93122 35.53494 30.68436 1.000 20.49695  ? 23  CYS B O    1 
ATOM   3558 C  CB   . CYS B 2 23  ? 28.65700 37.81657 31.70468 1.000 20.82623  ? 23  CYS B CB   1 
ATOM   3559 S  SG   . CYS B 2 23  ? 27.70490 39.27160 31.24798 1.000 25.39400  ? 23  CYS B SG   1 
ATOM   3560 H  H    . CYS B 2 23  ? 28.87579 35.16768 32.10213 1.000 19.01977  ? 23  CYS B H    1 
ATOM   3561 H  HA   . CYS B 2 23  ? 27.48658 37.18862 33.26930 1.000 19.74166  ? 23  CYS B HA   1 
ATOM   3562 H  HB2  . CYS B 2 23  ? 29.40098 38.11079 32.25316 1.000 24.99148  ? 23  CYS B HB2  1 
ATOM   3563 H  HB3  . CYS B 2 23  ? 28.98711 37.41134 30.88754 1.000 24.99148  ? 23  CYS B HB3  1 
ATOM   3564 N  N    . LYS B 2 24  ? 25.49779 36.56618 32.08758 1.000 17.26896  ? 24  LYS B N    1 
ATOM   3565 C  CA   . LYS B 2 24  ? 24.28471 36.21428 31.36810 1.000 17.80056  ? 24  LYS B CA   1 
ATOM   3566 C  C    . LYS B 2 24  ? 23.62125 37.48410 30.89253 1.000 17.90834  ? 24  LYS B C    1 
ATOM   3567 O  O    . LYS B 2 24  ? 23.32664 38.36873 31.70349 1.000 20.76419  ? 24  LYS B O    1 
ATOM   3568 C  CB   . LYS B 2 24  ? 23.32310 35.45578 32.27348 1.000 19.09789  ? 24  LYS B CB   1 
ATOM   3569 C  CG   . LYS B 2 24  ? 21.91446 35.25537 31.77024 1.000 25.03277  ? 24  LYS B CG   1 
ATOM   3570 C  CD   . LYS B 2 24  ? 21.88020 34.29284 30.70925 1.000 25.96619  ? 24  LYS B CD   1 
ATOM   3571 C  CE   . LYS B 2 24  ? 20.62499 33.40082 30.79004 1.000 40.48663  ? 24  LYS B CE   1 
ATOM   3572 N  NZ   . LYS B 2 24  ? 19.43431 34.20693 30.65395 1.000 40.67894  ? 24  LYS B NZ   1 
ATOM   3573 H  H    . LYS B 2 24  ? 25.34756 37.00602 32.81116 1.000 20.72275  ? 24  LYS B H    1 
ATOM   3574 H  HA   . LYS B 2 24  ? 24.51266 35.66355 30.60283 1.000 21.36067  ? 24  LYS B HA   1 
ATOM   3575 H  HB2  . LYS B 2 24  ? 23.69407 34.57330 32.43003 1.000 22.91747  ? 24  LYS B HB2  1 
ATOM   3576 H  HB3  . LYS B 2 24  ? 23.25630 35.94090 33.11080 1.000 22.91747  ? 24  LYS B HB3  1 
ATOM   3577 H  HG2  . LYS B 2 24  ? 21.35516 34.93380 32.49459 1.000 30.03932  ? 24  LYS B HG2  1 
ATOM   3578 H  HG3  . LYS B 2 24  ? 21.56907 36.09663 31.43276 1.000 30.03932  ? 24  LYS B HG3  1 
ATOM   3579 H  HD2  . LYS B 2 24  ? 21.87017 34.75551 29.85676 1.000 31.15943  ? 24  LYS B HD2  1 
ATOM   3580 H  HD3  . LYS B 2 24  ? 22.66277 33.72273 30.76811 1.000 31.15943  ? 24  LYS B HD3  1 
ATOM   3581 H  HE2  . LYS B 2 24  ? 20.64193 32.74758 30.07318 1.000 48.58395  ? 24  LYS B HE2  1 
ATOM   3582 H  HE3  . LYS B 2 24  ? 20.59918 32.95044 31.64875 1.000 48.58395  ? 24  LYS B HE3  1 
ATOM   3583 H  HZ1  . LYS B 2 24  ? 18.73579 33.68871 30.46523 1.000 48.81473  ? 24  LYS B HZ1  1 
ATOM   3584 H  HZ2  . LYS B 2 24  ? 19.27365 34.64315 31.41290 1.000 48.81473  ? 24  LYS B HZ2  1 
ATOM   3585 H  HZ3  . LYS B 2 24  ? 19.54066 34.79862 29.99767 1.000 48.81473  ? 24  LYS B HZ3  1 
ATOM   3586 N  N    . SER B 2 25  ? 23.34572 37.55360 29.59584 1.000 15.81249  ? 25  SER B N    1 
ATOM   3587 C  CA   . SER B 2 25  ? 22.59750 38.67334 29.02397 1.000 14.44306  ? 25  SER B CA   1 
ATOM   3588 C  C    . SER B 2 25  ? 21.14898 38.25212 28.84895 1.000 16.44053  ? 25  SER B C    1 
ATOM   3589 O  O    . SER B 2 25  ? 20.86342 37.06765 28.62917 1.000 18.35232  ? 25  SER B O    1 
ATOM   3590 C  CB   . SER B 2 25  ? 23.15642 39.14061 27.68127 1.000 14.24586  ? 25  SER B CB   1 
ATOM   3591 O  OG   . SER B 2 25  ? 23.21612 38.11846 26.74707 1.000 18.31122  ? 25  SER B OG   1 
ATOM   3592 H  H    . SER B 2 25  ? 23.58234 36.96053 29.01975 1.000 18.97499  ? 25  SER B H    1 
ATOM   3593 H  HA   . SER B 2 25  ? 22.65921 39.43180 29.62550 1.000 17.33167  ? 25  SER B HA   1 
ATOM   3594 H  HB2  . SER B 2 25  ? 22.58327 39.84253 27.33527 1.000 17.09503  ? 25  SER B HB2  1 
ATOM   3595 H  HB3  . SER B 2 25  ? 24.05281 39.48349 27.82203 1.000 17.09503  ? 25  SER B HB3  1 
ATOM   3596 H  HG   . SER B 2 25  ? 22.44207 37.84195 26.57389 1.000 21.97347  ? 25  SER B HG   1 
ATOM   3597 N  N    . SER B 2 26  ? 20.22305 39.22455 29.01443 1.000 15.43092  ? 26  SER B N    1 
ATOM   3598 C  CA   . SER B 2 26  ? 18.81010 38.89748 28.91575 1.000 16.60926  ? 26  SER B CA   1 
ATOM   3599 C  C    . SER B 2 26  ? 18.31368 38.80176 27.48877 1.000 17.93937  ? 26  SER B C    1 
ATOM   3600 O  O    . SER B 2 26  ? 17.18471 38.33796 27.27681 1.000 18.50708  ? 26  SER B O    1 
ATOM   3601 C  CB   . SER B 2 26  ? 17.95307 39.88972 29.71579 1.000 17.49050  ? 26  SER B CB   1 
ATOM   3602 O  OG   . SER B 2 26  ? 18.07094 41.16042 29.13171 1.000 18.13795  ? 26  SER B OG   1 
ATOM   3603 H  H    . SER B 2 26  ? 20.39710 40.05053 29.17896 1.000 18.51711  ? 26  SER B H    1 
ATOM   3604 H  HA   . SER B 2 26  ? 18.67820 38.02758 29.32412 1.000 19.93111  ? 26  SER B HA   1 
ATOM   3605 H  HB2  . SER B 2 26  ? 17.02523 39.60772 29.69384 1.000 20.98861  ? 26  SER B HB2  1 
ATOM   3606 H  HB3  . SER B 2 26  ? 18.26780 39.92400 30.63267 1.000 20.98861  ? 26  SER B HB3  1 
ATOM   3607 H  HG   . SER B 2 26  ? 17.51275 41.68674 29.47377 1.000 21.76553  ? 26  SER B HG   1 
ATOM   3608 N  N    . GLN B 2 27  ? 19.12225 39.18865 26.52221 1.000 16.90987  ? 27  GLN B N    1 
ATOM   3609 C  CA   . GLN B 2 27  ? 18.84192 38.98855 25.10595 1.000 15.95457  ? 27  GLN B CA   1 
ATOM   3610 C  C    . GLN B 2 27  ? 20.13711 38.51193 24.47227 1.000 15.37174  ? 27  GLN B C    1 
ATOM   3611 O  O    . GLN B 2 27  ? 21.23175 38.86919 24.93042 1.000 15.54387  ? 27  GLN B O    1 
ATOM   3612 C  CB   . GLN B 2 27  ? 18.36057 40.25717 24.39860 1.000 19.23545  ? 27  GLN B CB   1 
ATOM   3613 C  CG   . GLN B 2 27  ? 17.08979 40.81185 24.95726 1.000 23.98228  ? 27  GLN B CG   1 
ATOM   3614 C  CD   . GLN B 2 27  ? 16.59443 42.06839 24.20131 1.000 28.75743  ? 27  GLN B CD   1 
ATOM   3615 O  OE1  . GLN B 2 27  ? 16.98680 42.32503 23.04826 1.000 25.52680  ? 27  GLN B OE1  1 
ATOM   3616 N  NE2  . GLN B 2 27  ? 15.72759 42.84676 24.86104 1.000 33.93100  ? 27  GLN B NE2  1 
ATOM   3617 H  H    . GLN B 2 27  ? 19.87191 39.58634 26.66168 1.000 20.29184  ? 27  GLN B H    1 
ATOM   3618 H  HA   . GLN B 2 27  ? 18.13830 38.33007 24.99541 1.000 19.14548  ? 27  GLN B HA   1 
ATOM   3619 H  HB2  . GLN B 2 27  ? 19.04432 40.93999 24.48315 1.000 23.08254  ? 27  GLN B HB2  1 
ATOM   3620 H  HB3  . GLN B 2 27  ? 18.20877 40.05381 23.46238 1.000 23.08254  ? 27  GLN B HB3  1 
ATOM   3621 H  HG2  . GLN B 2 27  ? 16.39750 40.13501 24.89784 1.000 28.77874  ? 27  GLN B HG2  1 
ATOM   3622 H  HG3  . GLN B 2 27  ? 17.23415 41.05827 25.88427 1.000 28.77874  ? 27  GLN B HG3  1 
ATOM   3623 H  HE21 . GLN B 2 27  ? 15.47912 42.63526 25.65673 1.000 40.71720  ? 27  GLN B HE21 1 
ATOM   3624 H  HE22 . GLN B 2 27  ? 15.41926 43.55824 24.48911 1.000 40.71720  ? 27  GLN B HE22 1 
ATOM   3625 N  N    . SER B 2 28  ? 20.00734 37.67715 23.42907 1.000 17.23396  ? 28  SER B N    1 
ATOM   3626 C  CA   . SER B 2 28  ? 21.19483 37.26554 22.69847 1.000 15.63173  ? 28  SER B CA   1 
ATOM   3627 C  C    . SER B 2 28  ? 21.98106 38.49069 22.24063 1.000 16.48283  ? 28  SER B C    1 
ATOM   3628 O  O    . SER B 2 28  ? 21.41640 39.46794 21.73598 1.000 17.47277  ? 28  SER B O    1 
ATOM   3629 C  CB   . SER B 2 28  ? 20.81917 36.39268 21.50782 1.000 16.80705  ? 28  SER B CB   1 
ATOM   3630 O  OG   . SER B 2 28  ? 21.99528 36.16336 20.73108 1.000 17.69609  ? 28  SER B OG   1 
ATOM   3631 H  H    . SER B 2 28  ? 19.26528 37.35131 23.14135 1.000 20.68075  ? 28  SER B H    1 
ATOM   3632 H  HA   . SER B 2 28  ? 21.76271 36.73432 23.27830 1.000 18.75808  ? 28  SER B HA   1 
ATOM   3633 H  HB2  . SER B 2 28  ? 20.46660 35.54578 21.82304 1.000 20.16846  ? 28  SER B HB2  1 
ATOM   3634 H  HB3  . SER B 2 28  ? 20.15501 36.84780 20.96684 1.000 20.16846  ? 28  SER B HB3  1 
ATOM   3635 H  HG   . SER B 2 28  ? 21.82646 35.62951 20.10490 1.000 21.23531  ? 28  SER B HG   1 
ATOM   3636 N  N    . LEU B 2 29  ? 23.30505 38.39810 22.36627 1.000 14.42677  ? 29  LEU B N    1 
ATOM   3637 C  CA   . LEU B 2 29  ? 24.21814 39.45464 21.93115 1.000 14.11097  ? 29  LEU B CA   1 
ATOM   3638 C  C    . LEU B 2 29  ? 24.73469 39.25848 20.51185 1.000 16.20785  ? 29  LEU B C    1 
ATOM   3639 O  O    . LEU B 2 29  ? 25.54418 40.06794 20.04471 1.000 17.15682  ? 29  LEU B O    1 
ATOM   3640 C  CB   . LEU B 2 29  ? 25.37772 39.59925 22.91559 1.000 15.64033  ? 29  LEU B CB   1 
ATOM   3641 C  CG   . LEU B 2 29  ? 24.89923 39.88618 24.34196 1.000 15.65051  ? 29  LEU B CG   1 
ATOM   3642 C  CD1  . LEU B 2 29  ? 26.12089 40.17701 25.24947 1.000 17.11319  ? 29  LEU B CD1  1 
ATOM   3643 C  CD2  . LEU B 2 29  ? 23.94844 41.04006 24.45469 1.000 15.38955  ? 29  LEU B CD2  1 
ATOM   3644 H  H    . LEU B 2 29  ? 23.70677 37.71867 22.70772 1.000 17.31212  ? 29  LEU B H    1 
ATOM   3645 H  HA   . LEU B 2 29  ? 23.73758 40.29719 21.93904 1.000 16.93316  ? 29  LEU B HA   1 
ATOM   3646 H  HB2  . LEU B 2 29  ? 25.88748 38.77408 22.92762 1.000 18.76840  ? 29  LEU B HB2  1 
ATOM   3647 H  HB3  . LEU B 2 29  ? 25.94343 40.33459 22.63248 1.000 18.76840  ? 29  LEU B HB3  1 
ATOM   3648 H  HG   . LEU B 2 29  ? 24.41578 39.09608 24.62989 1.000 18.78061  ? 29  LEU B HG   1 
ATOM   3649 H  HD11 . LEU B 2 29  ? 25.80978 40.35161 26.15148 1.000 20.53583  ? 29  LEU B HD11 1 
ATOM   3650 H  HD12 . LEU B 2 29  ? 26.70800 39.40488 25.24571 1.000 20.53583  ? 29  LEU B HD12 1 
ATOM   3651 H  HD13 . LEU B 2 29  ? 26.59188 40.95236 24.90612 1.000 20.53583  ? 29  LEU B HD13 1 
ATOM   3652 H  HD21 . LEU B 2 29  ? 23.84702 41.27546 25.39021 1.000 18.46746  ? 29  LEU B HD21 1 
ATOM   3653 H  HD22 . LEU B 2 29  ? 24.30693 41.79406 23.96086 1.000 18.46746  ? 29  LEU B HD22 1 
ATOM   3654 H  HD23 . LEU B 2 29  ? 23.09060 40.77975 24.08422 1.000 18.46746  ? 29  LEU B HD23 1 
ATOM   3655 N  N    . LEU B 2 30  ? 24.26458 38.23054 19.82477 1.000 16.93112  ? 30  LEU B N    1 
ATOM   3656 C  CA   . LEU B 2 30  ? 24.60415 38.04609 18.43237 1.000 16.74557  ? 30  LEU B CA   1 
ATOM   3657 C  C    . LEU B 2 30  ? 23.90123 39.10682 17.62516 1.000 18.66272  ? 30  LEU B C    1 
ATOM   3658 O  O    . LEU B 2 30  ? 22.66970 39.12463 17.57119 1.000 20.34603  ? 30  LEU B O    1 
ATOM   3659 C  CB   . LEU B 2 30  ? 24.19748 36.64657 17.95142 1.000 17.79806  ? 30  LEU B CB   1 
ATOM   3660 C  CG   . LEU B 2 30  ? 24.48809 36.29213 16.48989 1.000 19.38828  ? 30  LEU B CG   1 
ATOM   3661 C  CD1  . LEU B 2 30  ? 25.99504 36.30964 16.20879 1.000 21.14688  ? 30  LEU B CD1  1 
ATOM   3662 C  CD2  . LEU B 2 30  ? 23.88726 34.94198 16.19389 1.000 22.43226  ? 30  LEU B CD2  1 
ATOM   3663 H  H    . LEU B 2 30  ? 23.74517 37.62505 20.14600 1.000 20.31735  ? 30  LEU B H    1 
ATOM   3664 H  HA   . LEU B 2 30  ? 25.56359 38.12640 18.31434 1.000 20.09469  ? 30  LEU B HA   1 
ATOM   3665 H  HB2  . LEU B 2 30  ? 24.66738 35.99679 18.49720 1.000 21.35767  ? 30  LEU B HB2  1 
ATOM   3666 H  HB3  . LEU B 2 30  ? 23.24006 36.55565 18.07785 1.000 21.35767  ? 30  LEU B HB3  1 
ATOM   3667 H  HG   . LEU B 2 30  ? 24.09073 36.95057 15.89875 1.000 23.26593  ? 30  LEU B HG   1 
ATOM   3668 H  HD11 . LEU B 2 30  ? 26.14836 36.03457 15.29133 1.000 25.37626  ? 30  LEU B HD11 1 
ATOM   3669 H  HD12 . LEU B 2 30  ? 26.33126 37.20925 16.34498 1.000 25.37626  ? 30  LEU B HD12 1 
ATOM   3670 H  HD13 . LEU B 2 30  ? 26.43677 35.69591 16.81634 1.000 25.37626  ? 30  LEU B HD13 1 
ATOM   3671 H  HD21 . LEU B 2 30  ? 24.08141 34.70482 15.27359 1.000 26.91871  ? 30  LEU B HD21 1 
ATOM   3672 H  HD22 . LEU B 2 30  ? 24.27498 34.28545 16.79351 1.000 26.91871  ? 30  LEU B HD22 1 
ATOM   3673 H  HD23 . LEU B 2 30  ? 22.92770 34.98696 16.32851 1.000 26.91871  ? 30  LEU B HD23 1 
ATOM   3674 N  N    . ASP B 2 31  ? 24.68191 39.90735 16.90836 1.000 19.46629  ? 31  ASP B N    1 
ATOM   3675 C  CA   . ASP B 2 31  ? 24.18090 41.00719 16.10362 1.000 19.00698  ? 31  ASP B CA   1 
ATOM   3676 C  C    . ASP B 2 31  ? 23.88035 40.51181 14.69281 1.000 21.84926  ? 31  ASP B C    1 
ATOM   3677 O  O    . ASP B 2 31  ? 24.42330 39.50465 14.21042 1.000 21.92626  ? 31  ASP B O    1 
ATOM   3678 C  CB   . ASP B 2 31  ? 25.24320 42.11704 16.07804 1.000 19.23063  ? 31  ASP B CB   1 
ATOM   3679 C  CG   . ASP B 2 31  ? 24.76557 43.41663 15.50349 1.000 31.20930  ? 31  ASP B CG   1 
ATOM   3680 O  OD1  . ASP B 2 31  ? 24.66665 43.55090 14.25333 1.000 34.33405  ? 31  ASP B OD1  1 
ATOM   3681 O  OD2  . ASP B 2 31  ? 24.55819 44.33005 16.32911 1.000 31.36504  ? 31  ASP B OD2  1 
ATOM   3682 H  H    . ASP B 2 31  ? 25.53754 39.82867 16.87213 1.000 23.35954  ? 31  ASP B H    1 
ATOM   3683 H  HA   . ASP B 2 31  ? 23.35976 41.37134 16.46971 1.000 22.80837  ? 31  ASP B HA   1 
ATOM   3684 H  HB2  . ASP B 2 31  ? 25.53478 42.28803 16.98724 1.000 23.07676  ? 31  ASP B HB2  1 
ATOM   3685 H  HB3  . ASP B 2 31  ? 25.99250 41.81656 15.54030 1.000 23.07676  ? 31  ASP B HB3  1 
ATOM   3686 N  N    . SER B 2 32  ? 23.05307 41.28696 13.99754 1.000 23.22988  ? 32  SER B N    1 
ATOM   3687 C  CA   . SER B 2 32  ? 22.74447 41.01301 12.59625 1.000 27.97242  ? 32  SER B CA   1 
ATOM   3688 C  C    . SER B 2 32  ? 23.98041 40.94196 11.69749 1.000 26.51520  ? 32  SER B C    1 
ATOM   3689 O  O    . SER B 2 32  ? 23.89845 40.38653 10.57779 1.000 32.50438  ? 32  SER B O    1 
ATOM   3690 C  CB   . SER B 2 32  ? 21.81712 42.12883 12.05534 1.000 30.87755  ? 32  SER B CB   1 
ATOM   3691 O  OG   . SER B 2 32  ? 20.53636 42.02696 12.66099 1.000 50.35296  ? 32  SER B OG   1 
ATOM   3692 H  H    . SER B 2 32  ? 22.65507 41.98070 14.31364 1.000 27.87586  ? 32  SER B H    1 
ATOM   3693 H  HA   . SER B 2 32  ? 22.29916 40.15227 12.55457 1.000 33.56691  ? 32  SER B HA   1 
ATOM   3694 H  HB2  . SER B 2 32  ? 22.20206 42.99413 12.26502 1.000 37.05306  ? 32  SER B HB2  1 
ATOM   3695 H  HB3  . SER B 2 32  ? 21.72528 42.03056 11.09471 1.000 37.05306  ? 32  SER B HB3  1 
ATOM   3696 H  HG   . SER B 2 32  ? 20.60237 42.13116 13.49188 1.000 60.42355  ? 32  SER B HG   1 
ATOM   3697 N  N    . ASP B 2 33  ? 25.09618 41.51271 12.14143 1.000 27.07560  ? 33  ASP B N    1 
ATOM   3698 C  CA   . ASP B 2 33  ? 26.28744 41.57960 11.31774 1.000 24.75962  ? 33  ASP B CA   1 
ATOM   3699 C  C    . ASP B 2 33  ? 27.25617 40.45225 11.61659 1.000 25.84463  ? 33  ASP B C    1 
ATOM   3700 O  O    . ASP B 2 33  ? 28.37320 40.42441 11.05090 1.000 27.45178  ? 33  ASP B O    1 
ATOM   3701 C  CB   . ASP B 2 33  ? 27.00190 42.92996 11.44480 1.000 28.33020  ? 33  ASP B CB   1 
ATOM   3702 C  CG   . ASP B 2 33  ? 27.55068 43.18150 12.81148 1.000 30.72939  ? 33  ASP B CG   1 
ATOM   3703 O  OD1  . ASP B 2 33  ? 27.64739 42.20310 13.60745 1.000 25.17966  ? 33  ASP B OD1  1 
ATOM   3704 O  OD2  . ASP B 2 33  ? 27.91735 44.36665 13.07518 1.000 28.34493  ? 33  ASP B OD2  1 
ATOM   3705 H  H    . ASP B 2 33  ? 25.18321 41.86809 12.91972 1.000 32.49072  ? 33  ASP B H    1 
ATOM   3706 H  HA   . ASP B 2 33  ? 26.00496 41.51077 10.39234 1.000 29.71155  ? 33  ASP B HA   1 
ATOM   3707 H  HB2  . ASP B 2 33  ? 27.74168 42.95408 10.81787 1.000 33.99624  ? 33  ASP B HB2  1 
ATOM   3708 H  HB3  . ASP B 2 33  ? 26.37181 43.63897 11.24188 1.000 33.99624  ? 33  ASP B HB3  1 
ATOM   3709 N  N    . GLY B 2 34  ? 26.80741 39.48365 12.41001 1.000 23.13045  ? 34  GLY B N    1 
ATOM   3710 C  CA   . GLY B 2 34  ? 27.53838 38.28271 12.67190 1.000 28.43661  ? 34  GLY B CA   1 
ATOM   3711 C  C    . GLY B 2 34  ? 28.44817 38.37546 13.86088 1.000 23.90380  ? 34  GLY B C    1 
ATOM   3712 O  O    . GLY B 2 34  ? 29.04677 37.36325 14.25213 1.000 23.58108  ? 34  GLY B O    1 
ATOM   3713 H  H    . GLY B 2 34  ? 26.05066 39.51386 12.81745 1.000 27.75654  ? 34  GLY B H    1 
ATOM   3714 H  HA2  . GLY B 2 34  ? 26.91072 37.56013 12.82947 1.000 34.12394  ? 34  GLY B HA2  1 
ATOM   3715 H  HA3  . GLY B 2 34  ? 28.07912 38.06770 11.89584 1.000 34.12394  ? 34  GLY B HA3  1 
ATOM   3716 N  N    . LYS B 2 35  ? 28.61645 39.56252 14.41023 1.000 22.77034  ? 35  LYS B N    1 
ATOM   3717 C  CA   . LYS B 2 35  ? 29.53237 39.73625 15.52527 1.000 23.07409  ? 35  LYS B CA   1 
ATOM   3718 C  C    . LYS B 2 35  ? 28.73510 39.74503 16.81805 1.000 21.79367  ? 35  LYS B C    1 
ATOM   3719 O  O    . LYS B 2 35  ? 27.55045 40.06635 16.83031 1.000 19.31305  ? 35  LYS B O    1 
ATOM   3720 C  CB   . LYS B 2 35  ? 30.34909 41.02401 15.38019 1.000 23.31850  ? 35  LYS B CB   1 
ATOM   3721 C  CG   . LYS B 2 35  ? 31.28064 41.02239 14.15852 1.000 31.72267  ? 35  LYS B CG   1 
ATOM   3722 C  CD   . LYS B 2 35  ? 31.65983 42.44951 13.75190 1.000 43.87052  ? 35  LYS B CD   1 
ATOM   3723 C  CE   . LYS B 2 35  ? 33.16223 42.60702 13.64324 1.000 52.36436  ? 35  LYS B CE   1 
ATOM   3724 N  NZ   . LYS B 2 35  ? 33.73996 41.75067 12.58089 1.000 69.08718  ? 35  LYS B NZ   1 
ATOM   3725 H  H    . LYS B 2 35  ? 28.21471 40.27979 14.15777 1.000 27.32441  ? 35  LYS B H    1 
ATOM   3726 H  HA   . LYS B 2 35  ? 30.17019 39.00594 15.55220 1.000 27.68891  ? 35  LYS B HA   1 
ATOM   3727 H  HB2  . LYS B 2 35  ? 29.73930 41.77276 15.28835 1.000 27.98220  ? 35  LYS B HB2  1 
ATOM   3728 H  HB3  . LYS B 2 35  ? 30.89735 41.13789 16.17224 1.000 27.98220  ? 35  LYS B HB3  1 
ATOM   3729 H  HG2  . LYS B 2 35  ? 32.09355 40.53864 14.37313 1.000 38.06720  ? 35  LYS B HG2  1 
ATOM   3730 H  HG3  . LYS B 2 35  ? 30.83084 40.59978 13.41020 1.000 38.06720  ? 35  LYS B HG3  1 
ATOM   3731 H  HD2  . LYS B 2 35  ? 31.26736 42.65391 12.88872 1.000 52.64462  ? 35  LYS B HD2  1 
ATOM   3732 H  HD3  . LYS B 2 35  ? 31.33424 43.07253 14.42029 1.000 52.64462  ? 35  LYS B HD3  1 
ATOM   3733 H  HE2  . LYS B 2 35  ? 33.37117 43.53074 13.43352 1.000 62.83723  ? 35  LYS B HE2  1 
ATOM   3734 H  HE3  . LYS B 2 35  ? 33.57034 42.35794 14.48722 1.000 62.83723  ? 35  LYS B HE3  1 
ATOM   3735 H  HZ1  . LYS B 2 35  ? 33.57072 40.89435 12.75455 1.000 82.90462  ? 35  LYS B HZ1  1 
ATOM   3736 H  HZ2  . LYS B 2 35  ? 33.38400 41.96141 11.79286 1.000 82.90462  ? 35  LYS B HZ2  1 
ATOM   3737 H  HZ3  . LYS B 2 35  ? 34.62120 41.86852 12.54056 1.000 82.90462  ? 35  LYS B HZ3  1 
ATOM   3738 N  N    . THR B 2 36  ? 29.40383 39.38455 17.91160 1.000 20.37896  ? 36  THR B N    1 
ATOM   3739 C  CA   . THR B 2 36  ? 28.81155 39.37452 19.24323 1.000 17.23276  ? 36  THR B CA   1 
ATOM   3740 C  C    . THR B 2 36  ? 29.54430 40.39766 20.09536 1.000 18.91508  ? 36  THR B C    1 
ATOM   3741 O  O    . THR B 2 36  ? 30.69961 40.18848 20.49350 1.000 17.14671  ? 36  THR B O    1 
ATOM   3742 C  CB   . THR B 2 36  ? 28.88500 37.96684 19.83607 1.000 17.91209  ? 36  THR B CB   1 
ATOM   3743 O  OG1  . THR B 2 36  ? 28.14464 37.07969 18.98488 1.000 18.42562  ? 36  THR B OG1  1 
ATOM   3744 C  CG2  . THR B 2 36  ? 28.30933 37.88325 21.21254 1.000 18.29189  ? 36  THR B CG2  1 
ATOM   3745 H  H    . THR B 2 36  ? 30.22668 39.13462 17.90473 1.000 24.45475  ? 36  THR B H    1 
ATOM   3746 H  HA   . THR B 2 36  ? 27.87975 39.64157 19.20671 1.000 20.67931  ? 36  THR B HA   1 
ATOM   3747 H  HB   . THR B 2 36  ? 29.81839 37.71112 19.90155 1.000 21.49451  ? 36  THR B HB   1 
ATOM   3748 H  HG1  . THR B 2 36  ? 28.10885 36.31436 19.32926 1.000 22.11074  ? 36  THR B HG1  1 
ATOM   3749 H  HG21 . THR B 2 36  ? 28.26057 36.95689 21.49607 1.000 21.95027  ? 36  THR B HG21 1 
ATOM   3750 H  HG22 . THR B 2 36  ? 28.86723 38.37429 21.83586 1.000 21.95027  ? 36  THR B HG22 1 
ATOM   3751 H  HG23 . THR B 2 36  ? 27.41676 38.26290 21.22248 1.000 21.95027  ? 36  THR B HG23 1 
ATOM   3752 N  N    . TYR B 2 37  ? 28.86357 41.49297 20.38933 1.000 17.39115  ? 37  TYR B N    1 
ATOM   3753 C  CA   . TYR B 2 37  ? 29.52477 42.65708 20.97117 1.000 16.27402  ? 37  TYR B CA   1 
ATOM   3754 C  C    . TYR B 2 37  ? 29.49663 42.54924 22.48618 1.000 18.05811  ? 37  TYR B C    1 
ATOM   3755 O  O    . TYR B 2 37  ? 28.81115 43.28476 23.17700 1.000 20.49346  ? 37  TYR B O    1 
ATOM   3756 C  CB   . TYR B 2 37  ? 28.85969 43.92225 20.48970 1.000 16.36302  ? 37  TYR B CB   1 
ATOM   3757 C  CG   . TYR B 2 37  ? 29.07865 44.18020 19.02566 1.000 17.11073  ? 37  TYR B CG   1 
ATOM   3758 C  CD1  . TYR B 2 37  ? 30.28579 44.66610 18.55755 1.000 18.85372  ? 37  TYR B CD1  1 
ATOM   3759 C  CD2  . TYR B 2 37  ? 28.09970 43.90876 18.09807 1.000 19.66636  ? 37  TYR B CD2  1 
ATOM   3760 C  CE1  . TYR B 2 37  ? 30.49485 44.92127 17.19930 1.000 26.27914  ? 37  TYR B CE1  1 
ATOM   3761 C  CE2  . TYR B 2 37  ? 28.31640 44.16825 16.75187 1.000 20.47423  ? 37  TYR B CE2  1 
ATOM   3762 C  CZ   . TYR B 2 37  ? 29.49775 44.63507 16.31119 1.000 23.10876  ? 37  TYR B CZ   1 
ATOM   3763 O  OH   . TYR B 2 37  ? 29.69630 44.86617 14.95925 1.000 25.34857  ? 37  TYR B OH   1 
ATOM   3764 H  H    . TYR B 2 37  ? 28.01851 41.59026 20.26279 1.000 20.86938  ? 37  TYR B H    1 
ATOM   3765 H  HA   . TYR B 2 37  ? 30.45219 42.67094 20.68729 1.000 19.52882  ? 37  TYR B HA   1 
ATOM   3766 H  HB2  . TYR B 2 37  ? 27.90418 43.85307 20.64178 1.000 19.63563  ? 37  TYR B HB2  1 
ATOM   3767 H  HB3  . TYR B 2 37  ? 29.22057 44.67512 20.98350 1.000 19.63563  ? 37  TYR B HB3  1 
ATOM   3768 H  HD1  . TYR B 2 37  ? 30.97498 44.82694 19.16092 1.000 22.62446  ? 37  TYR B HD1  1 
ATOM   3769 H  HD2  . TYR B 2 37  ? 27.28783 43.54923 18.37464 1.000 23.59964  ? 37  TYR B HD2  1 
ATOM   3770 H  HE1  . TYR B 2 37  ? 31.30060 45.28043 16.90491 1.000 31.53497  ? 37  TYR B HE1  1 
ATOM   3771 H  HE2  . TYR B 2 37  ? 27.63060 44.01616 16.14240 1.000 24.56907  ? 37  TYR B HE2  1 
ATOM   3772 H  HH   . TYR B 2 37  ? 29.01376 44.63876 14.52563 1.000 30.41829  ? 37  TYR B HH   1 
ATOM   3773 N  N    . LEU B 2 38  ? 30.24563 41.58603 22.98411 1.000 16.98566  ? 38  LEU B N    1 
ATOM   3774 C  CA   . LEU B 2 38  ? 30.41865 41.34872 24.41729 1.000 14.48531  ? 38  LEU B CA   1 
ATOM   3775 C  C    . LEU B 2 38  ? 31.86167 41.68180 24.78212 1.000 14.63347  ? 38  LEU B C    1 
ATOM   3776 O  O    . LEU B 2 38  ? 32.79217 41.20214 24.12809 1.000 15.94660  ? 38  LEU B O    1 
ATOM   3777 C  CB   . LEU B 2 38  ? 30.09586 39.88615 24.75386 1.000 16.26360  ? 38  LEU B CB   1 
ATOM   3778 C  CG   . LEU B 2 38  ? 30.00464 39.40534 26.18752 1.000 17.25251  ? 38  LEU B CG   1 
ATOM   3779 C  CD1  . LEU B 2 38  ? 31.37911 39.08655 26.75292 1.000 19.41258  ? 38  LEU B CD1  1 
ATOM   3780 C  CD2  . LEU B 2 38  ? 29.32215 40.38401 27.09709 1.000 16.86747  ? 38  LEU B CD2  1 
ATOM   3781 H  H    . LEU B 2 38  ? 30.68518 41.02952 22.49759 1.000 20.38279  ? 38  LEU B H    1 
ATOM   3782 H  HA   . LEU B 2 38  ? 29.82849 41.91520 24.93855 1.000 17.38238  ? 38  LEU B HA   1 
ATOM   3783 H  HB2  . LEU B 2 38  ? 29.23346 39.69034 24.35534 1.000 19.51631  ? 38  LEU B HB2  1 
ATOM   3784 H  HB3  . LEU B 2 38  ? 30.78432 39.34404 24.33788 1.000 19.51631  ? 38  LEU B HB3  1 
ATOM   3785 H  HG   . LEU B 2 38  ? 29.46574 38.59915 26.16407 1.000 20.70301  ? 38  LEU B HG   1 
ATOM   3786 H  HD11 . LEU B 2 38  ? 31.27414 38.67414 27.62459 1.000 23.29510  ? 38  LEU B HD11 1 
ATOM   3787 H  HD12 . LEU B 2 38  ? 31.83447 38.47699 26.15127 1.000 23.29510  ? 38  LEU B HD12 1 
ATOM   3788 H  HD13 . LEU B 2 38  ? 31.88541 39.90982 26.83531 1.000 23.29510  ? 38  LEU B HD13 1 
ATOM   3789 H  HD21 . LEU B 2 38  ? 29.19708 39.97276 27.96664 1.000 20.24096  ? 38  LEU B HD21 1 
ATOM   3790 H  HD22 . LEU B 2 38  ? 29.87635 41.17554 27.18216 1.000 20.24096  ? 38  LEU B HD22 1 
ATOM   3791 H  HD23 . LEU B 2 38  ? 28.46204 40.62174 26.71682 1.000 20.24096  ? 38  LEU B HD23 1 
ATOM   3792 N  N    . ILE B 2 39  ? 32.06358 42.53157 25.79618 1.000 13.64869  ? 39  ILE B N    1 
ATOM   3793 C  CA   . ILE B 2 39  ? 33.41292 42.85883 26.23340 1.000 14.48504  ? 39  ILE B CA   1 
ATOM   3794 C  C    . ILE B 2 39  ? 33.52545 42.62990 27.74045 1.000 13.97227  ? 39  ILE B C    1 
ATOM   3795 O  O    . ILE B 2 39  ? 32.52986 42.53667 28.45813 1.000 14.01856  ? 39  ILE B O    1 
ATOM   3796 C  CB   . ILE B 2 39  ? 33.75869 44.31201 25.88563 1.000 15.11015  ? 39  ILE B CB   1 
ATOM   3797 C  CG1  . ILE B 2 39  ? 32.96653 45.29450 26.75534 1.000 15.51705  ? 39  ILE B CG1  1 
ATOM   3798 C  CG2  . ILE B 2 39  ? 33.55084 44.58235 24.41535 1.000 17.17705  ? 39  ILE B CG2  1 
ATOM   3799 C  CD1  . ILE B 2 39  ? 33.46781 46.72136 26.60935 1.000 17.04856  ? 39  ILE B CD1  1 
ATOM   3800 H  H    . ILE B 2 39  ? 31.43772 42.92326 26.23718 1.000 16.37843  ? 39  ILE B H    1 
ATOM   3801 H  HA   . ILE B 2 39  ? 34.04965 42.26580 25.80470 1.000 17.38204  ? 39  ILE B HA   1 
ATOM   3802 H  HB   . ILE B 2 39  ? 34.69959 44.44556 26.07996 1.000 18.13218  ? 39  ILE B HB   1 
ATOM   3803 H  HG12 . ILE B 2 39  ? 32.03355 45.27268 26.49081 1.000 18.62047  ? 39  ILE B HG12 1 
ATOM   3804 H  HG13 . ILE B 2 39  ? 33.05350 45.03668 27.68640 1.000 18.62047  ? 39  ILE B HG13 1 
ATOM   3805 H  HG21 . ILE B 2 39  ? 34.04308 45.38086 24.16840 1.000 20.61246  ? 39  ILE B HG21 1 
ATOM   3806 H  HG22 . ILE B 2 39  ? 33.87483 43.82323 23.90578 1.000 20.61246  ? 39  ILE B HG22 1 
ATOM   3807 H  HG23 . ILE B 2 39  ? 32.60415 44.71267 24.24895 1.000 20.61246  ? 39  ILE B HG23 1 
ATOM   3808 H  HD11 . ILE B 2 39  ? 32.95892 47.29700 27.20144 1.000 20.45827  ? 39  ILE B HD11 1 
ATOM   3809 H  HD12 . ILE B 2 39  ? 34.40798 46.75157 26.84613 1.000 20.45827  ? 39  ILE B HD12 1 
ATOM   3810 H  HD13 . ILE B 2 39  ? 33.34910 47.00522 25.68944 1.000 20.45827  ? 39  ILE B HD13 1 
ATOM   3811 N  N    . TRP B 2 40  ? 34.76671 42.52307 28.20733 1.000 15.83291  ? 40  TRP B N    1 
ATOM   3812 C  CA   . TRP B 2 40  ? 35.08286 42.45648 29.62309 1.000 14.35352  ? 40  TRP B CA   1 
ATOM   3813 C  C    . TRP B 2 40  ? 36.01104 43.60707 29.95815 1.000 15.91675  ? 40  TRP B C    1 
ATOM   3814 O  O    . TRP B 2 40  ? 36.99847 43.82621 29.25229 1.000 16.29165  ? 40  TRP B O    1 
ATOM   3815 C  CB   . TRP B 2 40  ? 35.76782 41.17184 29.98946 1.000 16.05249  ? 40  TRP B CB   1 
ATOM   3816 C  CG   . TRP B 2 40  ? 34.85855 39.97569 29.89967 1.000 14.48675  ? 40  TRP B CG   1 
ATOM   3817 C  CD1  . TRP B 2 40  ? 34.73679 39.11567 28.84922 1.000 17.18888  ? 40  TRP B CD1  1 
ATOM   3818 C  CD2  . TRP B 2 40  ? 33.97965 39.50643 30.91015 1.000 14.70391  ? 40  TRP B CD2  1 
ATOM   3819 N  NE1  . TRP B 2 40  ? 33.84940 38.11694 29.15348 1.000 16.25492  ? 40  TRP B NE1  1 
ATOM   3820 C  CE2  . TRP B 2 40  ? 33.34788 38.34977 30.40897 1.000 15.39959  ? 40  TRP B CE2  1 
ATOM   3821 C  CE3  . TRP B 2 40  ? 33.70352 39.92218 32.21396 1.000 15.24875  ? 40  TRP B CE3  1 
ATOM   3822 C  CZ2  . TRP B 2 40  ? 32.45646 37.59380 31.17624 1.000 16.86396  ? 40  TRP B CZ2  1 
ATOM   3823 C  CZ3  . TRP B 2 40  ? 32.84418 39.18595 32.97487 1.000 17.79372  ? 40  TRP B CZ3  1 
ATOM   3824 C  CH2  . TRP B 2 40  ? 32.20794 38.02906 32.45043 1.000 17.87588  ? 40  TRP B CH2  1 
ATOM   3825 H  H    . TRP B 2 40  ? 35.46246 42.48644 27.70314 1.000 18.99949  ? 40  TRP B H    1 
ATOM   3826 H  HA   . TRP B 2 40  ? 34.25944 42.52272 30.13150 1.000 17.22423  ? 40  TRP B HA   1 
ATOM   3827 H  HB2  . TRP B 2 40  ? 36.51234 41.02810 29.38454 1.000 19.26298  ? 40  TRP B HB2  1 
ATOM   3828 H  HB3  . TRP B 2 40  ? 36.08957 41.23554 30.90232 1.000 19.26298  ? 40  TRP B HB3  1 
ATOM   3829 H  HD1  . TRP B 2 40  ? 35.19100 39.19535 28.04160 1.000 20.62665  ? 40  TRP B HD1  1 
ATOM   3830 H  HE1  . TRP B 2 40  ? 33.64197 37.45608 28.64374 1.000 19.50590  ? 40  TRP B HE1  1 
ATOM   3831 H  HE3  . TRP B 2 40  ? 34.09974 40.68981 32.55842 1.000 18.29850  ? 40  TRP B HE3  1 
ATOM   3832 H  HZ2  . TRP B 2 40  ? 32.05039 36.82932 30.83627 1.000 20.23676  ? 40  TRP B HZ2  1 
ATOM   3833 H  HZ3  . TRP B 2 40  ? 32.67186 39.44534 33.85119 1.000 21.35246  ? 40  TRP B HZ3  1 
ATOM   3834 H  HH2  . TRP B 2 40  ? 31.60986 37.55729 32.98396 1.000 21.45106  ? 40  TRP B HH2  1 
ATOM   3835 N  N    . LEU B 2 41  ? 35.71971 44.27355 31.08248 1.000 16.10721  ? 41  LEU B N    1 
ATOM   3836 C  CA   . LEU B 2 41  ? 36.49210 45.39684 31.58895 1.000 14.82307  ? 41  LEU B CA   1 
ATOM   3837 C  C    . LEU B 2 41  ? 36.95245 45.14479 33.01025 1.000 15.92883  ? 41  LEU B C    1 
ATOM   3838 O  O    . LEU B 2 41  ? 36.30268 44.42000 33.75788 1.000 14.44744  ? 41  LEU B O    1 
ATOM   3839 C  CB   . LEU B 2 41  ? 35.67706 46.65058 31.61022 1.000 16.47559  ? 41  LEU B CB   1 
ATOM   3840 C  CG   . LEU B 2 41  ? 35.04641 47.02917 30.26679 1.000 17.75968  ? 41  LEU B CG   1 
ATOM   3841 C  CD1  . LEU B 2 41  ? 33.60981 47.37878 30.53427 1.000 22.63461  ? 41  LEU B CD1  1 
ATOM   3842 C  CD2  . LEU B 2 41  ? 35.73573 48.17102 29.72282 1.000 16.66848  ? 41  LEU B CD2  1 
ATOM   3843 H  H    . LEU B 2 41  ? 35.04936 44.07946 31.58503 1.000 19.32866  ? 41  LEU B H    1 
ATOM   3844 H  HA   . LEU B 2 41  ? 37.26653 45.50530 31.01502 1.000 17.78769  ? 41  LEU B HA   1 
ATOM   3845 H  HB2  . LEU B 2 41  ? 34.95672 46.53784 32.24999 1.000 19.77071  ? 41  LEU B HB2  1 
ATOM   3846 H  HB3  . LEU B 2 41  ? 36.24992 47.38480 31.88160 1.000 19.77071  ? 41  LEU B HB3  1 
ATOM   3847 H  HG   . LEU B 2 41  ? 35.10402 46.30405 29.62508 1.000 21.31162  ? 41  LEU B HG   1 
ATOM   3848 H  HD11 . LEU B 2 41  ? 33.19635 47.67027 29.70663 1.000 27.16153  ? 41  LEU B HD11 1 
ATOM   3849 H  HD12 . LEU B 2 41  ? 33.15190 46.59421 30.87438 1.000 27.16153  ? 41  LEU B HD12 1 
ATOM   3850 H  HD13 . LEU B 2 41  ? 33.57533 48.09232 31.19046 1.000 27.16153  ? 41  LEU B HD13 1 
ATOM   3851 H  HD21 . LEU B 2 41  ? 35.36574 48.37703 28.85015 1.000 20.00217  ? 41  LEU B HD21 1 
ATOM   3852 H  HD22 . LEU B 2 41  ? 35.61570 48.92619 30.31965 1.000 20.00217  ? 41  LEU B HD22 1 
ATOM   3853 H  HD23 . LEU B 2 41  ? 36.67914 47.96084 29.64089 1.000 20.00217  ? 41  LEU B HD23 1 
ATOM   3854 N  N    . LEU B 2 42  ? 38.11267 45.69974 33.35145 1.000 15.97011  ? 42  LEU B N    1 
ATOM   3855 C  CA   . LEU B 2 42  ? 38.62551 45.66103 34.71517 1.000 17.50881  ? 42  LEU B CA   1 
ATOM   3856 C  C    . LEU B 2 42  ? 38.76896 47.08821 35.22503 1.000 18.78563  ? 42  LEU B C    1 
ATOM   3857 O  O    . LEU B 2 42  ? 39.38991 47.93707 34.55460 1.000 19.68225  ? 42  LEU B O    1 
ATOM   3858 C  CB   . LEU B 2 42  ? 39.99935 44.97331 34.78702 1.000 17.76390  ? 42  LEU B CB   1 
ATOM   3859 C  CG   . LEU B 2 42  ? 40.74188 45.01890 36.11716 1.000 20.15814  ? 42  LEU B CG   1 
ATOM   3860 C  CD1  . LEU B 2 42  ? 40.00630 44.38999 37.27076 1.000 20.58916  ? 42  LEU B CD1  1 
ATOM   3861 C  CD2  . LEU B 2 42  ? 42.12477 44.30218 35.91741 1.000 29.79617  ? 42  LEU B CD2  1 
ATOM   3862 H  H    . LEU B 2 42  ? 38.62821 46.11107 32.79952 1.000 19.16414  ? 42  LEU B H    1 
ATOM   3863 H  HA   . LEU B 2 42  ? 38.00046 45.17064 35.27169 1.000 21.01057  ? 42  LEU B HA   1 
ATOM   3864 H  HB2  . LEU B 2 42  ? 39.87367 44.03677 34.56793 1.000 21.31668  ? 42  LEU B HB2  1 
ATOM   3865 H  HB3  . LEU B 2 42  ? 40.57569 45.39338 34.12954 1.000 21.31668  ? 42  LEU B HB3  1 
ATOM   3866 H  HG   . LEU B 2 42  ? 40.84493 45.95043 36.36723 1.000 24.18976  ? 42  LEU B HG   1 
ATOM   3867 H  HD11 . LEU B 2 42  ? 40.62709 44.25095 38.00301 1.000 24.70699  ? 42  LEU B HD11 1 
ATOM   3868 H  HD12 . LEU B 2 42  ? 39.29190 44.98332 37.55092 1.000 24.70699  ? 42  LEU B HD12 1 
ATOM   3869 H  HD13 . LEU B 2 42  ? 39.63712 43.54001 36.98418 1.000 24.70699  ? 42  LEU B HD13 1 
ATOM   3870 H  HD21 . LEU B 2 42  ? 42.60810 44.30844 36.75839 1.000 35.75540  ? 42  LEU B HD21 1 
ATOM   3871 H  HD22 . LEU B 2 42  ? 41.96854 43.38823 35.63247 1.000 35.75540  ? 42  LEU B HD22 1 
ATOM   3872 H  HD23 . LEU B 2 42  ? 42.63198 44.77747 35.24084 1.000 35.75540  ? 42  LEU B HD23 1 
ATOM   3873 N  N    . GLN B 2 43  ? 38.29174 47.33133 36.44440 1.000 16.95955  ? 43  GLN B N    1 
ATOM   3874 C  CA   . GLN B 2 43  ? 38.50000 48.61750 37.07636 1.000 17.85763  ? 43  GLN B CA   1 
ATOM   3875 C  C    . GLN B 2 43  ? 39.16244 48.43265 38.42893 1.000 19.91489  ? 43  GLN B C    1 
ATOM   3876 O  O    . GLN B 2 43  ? 38.62770 47.74255 39.31252 1.000 20.34628  ? 43  GLN B O    1 
ATOM   3877 C  CB   . GLN B 2 43  ? 37.18905 49.36070 37.26441 1.000 19.66487  ? 43  GLN B CB   1 
ATOM   3878 C  CG   . GLN B 2 43  ? 37.39214 50.78208 37.69831 1.000 18.42793  ? 43  GLN B CG   1 
ATOM   3879 C  CD   . GLN B 2 43  ? 36.08965 51.51335 37.79849 1.000 23.10156  ? 43  GLN B CD   1 
ATOM   3880 O  OE1  . GLN B 2 43  ? 35.05478 50.89460 38.03291 1.000 21.52657  ? 43  GLN B OE1  1 
ATOM   3881 N  NE2  . GLN B 2 43  ? 36.14244 52.83463 37.68932 1.000 21.87624  ? 43  GLN B NE2  1 
ATOM   3882 H  H    . GLN B 2 43  ? 37.84795 46.76583 36.91649 1.000 20.35146  ? 43  GLN B H    1 
ATOM   3883 H  HA   . GLN B 2 43  ? 39.09115 49.13572 36.50814 1.000 21.42915  ? 43  GLN B HA   1 
ATOM   3884 H  HB2  . GLN B 2 43  ? 36.70592 49.36835 36.42332 1.000 23.59784  ? 43  GLN B HB2  1 
ATOM   3885 H  HB3  . GLN B 2 43  ? 36.66424 48.90998 37.94436 1.000 23.59784  ? 43  GLN B HB3  1 
ATOM   3886 H  HG2  . GLN B 2 43  ? 37.81756 50.79438 38.56995 1.000 22.11351  ? 43  GLN B HG2  1 
ATOM   3887 H  HG3  . GLN B 2 43  ? 37.95047 51.23933 37.05016 1.000 22.11351  ? 43  GLN B HG3  1 
ATOM   3888 H  HE21 . GLN B 2 43  ? 36.89841 53.22619 37.56767 1.000 26.25149  ? 43  GLN B HE21 1 
ATOM   3889 H  HE22 . GLN B 2 43  ? 35.42069 53.29948 37.74019 1.000 26.25149  ? 43  GLN B HE22 1 
ATOM   3890 N  N    . ARG B 2 44  ? 40.37076 48.98933 38.54983 1.000 21.59477  ? 44  ARG B N    1 
ATOM   3891 C  CA   . ARG B 2 44  ? 41.07569 48.99781 39.81204 1.000 32.39915  ? 44  ARG B CA   1 
ATOM   3892 C  C    . ARG B 2 44  ? 40.58549 50.19036 40.61194 1.000 33.56818  ? 44  ARG B C    1 
ATOM   3893 O  O    . ARG B 2 44  ? 40.19026 51.21490 40.04213 1.000 31.29976  ? 44  ARG B O    1 
ATOM   3894 C  CB   . ARG B 2 44  ? 42.58236 49.07952 39.55637 1.000 37.66657  ? 44  ARG B CB   1 
ATOM   3895 C  CG   . ARG B 2 44  ? 43.07514 47.95904 38.62964 1.000 42.57430  ? 44  ARG B CG   1 
ATOM   3896 C  CD   . ARG B 2 44  ? 44.61120 47.84934 38.61845 1.000 64.80716  ? 44  ARG B CD   1 
ATOM   3897 N  NE   . ARG B 2 44  ? 45.04453 46.79883 37.70047 1.000 60.23286  ? 44  ARG B NE   1 
ATOM   3898 C  CZ   . ARG B 2 44  ? 45.67631 46.99638 36.54891 1.000 68.70469  ? 44  ARG B CZ   1 
ATOM   3899 N  NH1  . ARG B 2 44  ? 45.96522 48.21839 36.11508 1.000 74.91734  ? 44  ARG B NH1  1 
ATOM   3900 N  NH2  . ARG B 2 44  ? 46.02483 45.93839 35.81152 1.000 55.71100  ? 44  ARG B NH2  1 
ATOM   3901 H  H    . ARG B 2 44  ? 40.79841 49.36829 37.90709 1.000 25.91372  ? 44  ARG B H    1 
ATOM   3902 H  HA   . ARG B 2 44  ? 40.92081 48.19114 40.32797 1.000 38.87898  ? 44  ARG B HA   1 
ATOM   3903 H  HB2  . ARG B 2 44  ? 42.78810 49.93039 39.13854 1.000 45.19989  ? 44  ARG B HB2  1 
ATOM   3904 H  HB3  . ARG B 2 44  ? 43.05270 49.00244 40.40119 1.000 45.19989  ? 44  ARG B HB3  1 
ATOM   3905 H  HG2  . ARG B 2 44  ? 42.71382 47.11171 38.93360 1.000 51.08916  ? 44  ARG B HG2  1 
ATOM   3906 H  HG3  . ARG B 2 44  ? 42.77848 48.14049 37.72411 1.000 51.08916  ? 44  ARG B HG3  1 
ATOM   3907 H  HD2  . ARG B 2 44  ? 44.99462 48.69144 38.32731 1.000 77.76859  ? 44  ARG B HD2  1 
ATOM   3908 H  HD3  . ARG B 2 44  ? 44.92750 47.63109 39.50907 1.000 77.76859  ? 44  ARG B HD3  1 
ATOM   3909 H  HE   . ARG B 2 44  ? 44.87677 45.98553 37.92405 1.000 72.27943  ? 44  ARG B HE   1 
ATOM   3910 H  HH11 . ARG B 2 44  ? 45.74247 48.90467 36.58305 1.000 89.90081  ? 44  ARG B HH11 1 
ATOM   3911 H  HH12 . ARG B 2 44  ? 46.37499 48.32315 35.36627 1.000 89.90081  ? 44  ARG B HH12 1 
ATOM   3912 H  HH21 . ARG B 2 44  ? 45.83968 45.14417 36.08454 1.000 66.85320  ? 44  ARG B HH21 1 
ATOM   3913 H  HH22 . ARG B 2 44  ? 46.43434 46.05150 35.06379 1.000 66.85320  ? 44  ARG B HH22 1 
ATOM   3914 N  N    . PRO B 2 45  ? 40.62354 50.11137 41.93826 1.000 36.11597  ? 45  PRO B N    1 
ATOM   3915 C  CA   . PRO B 2 45  ? 40.11143 51.23051 42.72828 1.000 35.44655  ? 45  PRO B CA   1 
ATOM   3916 C  C    . PRO B 2 45  ? 40.83275 52.53619 42.38745 1.000 39.57883  ? 45  PRO B C    1 
ATOM   3917 O  O    . PRO B 2 45  ? 42.04615 52.57535 42.17159 1.000 39.39929  ? 45  PRO B O    1 
ATOM   3918 C  CB   . PRO B 2 45  ? 40.35993 50.78773 44.17902 1.000 47.39602  ? 45  PRO B CB   1 
ATOM   3919 C  CG   . PRO B 2 45  ? 41.43260 49.73495 44.07883 1.000 48.62179  ? 45  PRO B CG   1 
ATOM   3920 C  CD   . PRO B 2 45  ? 41.22500 49.05240 42.76779 1.000 44.03511  ? 45  PRO B CD   1 
ATOM   3921 H  HA   . PRO B 2 45  ? 39.15889 51.34641 42.58637 1.000 42.53587  ? 45  PRO B HA   1 
ATOM   3922 H  HB2  . PRO B 2 45  ? 40.66105 51.54238 44.70885 1.000 56.87522  ? 45  PRO B HB2  1 
ATOM   3923 H  HB3  . PRO B 2 45  ? 39.54580 50.42046 44.55746 1.000 56.87522  ? 45  PRO B HB3  1 
ATOM   3924 H  HG2  . PRO B 2 45  ? 42.30600 50.15571 44.11113 1.000 58.34615  ? 45  PRO B HG2  1 
ATOM   3925 H  HG3  . PRO B 2 45  ? 41.34042 49.10529 44.81090 1.000 58.34615  ? 45  PRO B HG3  1 
ATOM   3926 H  HD2  . PRO B 2 45  ? 42.06937 48.75609 42.39345 1.000 52.84214  ? 45  PRO B HD2  1 
ATOM   3927 H  HD3  . PRO B 2 45  ? 40.62076 48.29930 42.86065 1.000 52.84214  ? 45  PRO B HD3  1 
ATOM   3928 N  N    . GLY B 2 46  ? 40.04840 53.59356 42.23896 1.000 38.78337  ? 46  GLY B N    1 
ATOM   3929 C  CA   . GLY B 2 46  ? 40.58220 54.89989 41.92309 1.000 41.47724  ? 46  GLY B CA   1 
ATOM   3930 C  C    . GLY B 2 46  ? 41.05325 55.08660 40.50236 1.000 39.69546  ? 46  GLY B C    1 
ATOM   3931 O  O    . GLY B 2 46  ? 41.72652 56.07178 40.21799 1.000 42.34072  ? 46  GLY B O    1 
ATOM   3932 H  H    . GLY B 2 46  ? 39.19218 53.57699 42.31781 1.000 46.54004  ? 46  GLY B H    1 
ATOM   3933 H  HA2  . GLY B 2 46  ? 39.89416 55.56231 42.09250 1.000 49.77269  ? 46  GLY B HA2  1 
ATOM   3934 H  HA3  . GLY B 2 46  ? 41.33747 55.07269 42.50670 1.000 49.77269  ? 46  GLY B HA3  1 
ATOM   3935 N  N    . GLN B 2 47  ? 40.72971 54.17585 39.59854 1.000 34.02963  ? 47  GLN B N    1 
ATOM   3936 C  CA   . GLN B 2 47  ? 41.14305 54.26589 38.21084 1.000 29.98156  ? 47  GLN B CA   1 
ATOM   3937 C  C    . GLN B 2 47  ? 39.94465 54.12712 37.27609 1.000 26.47219  ? 47  GLN B C    1 
ATOM   3938 O  O    . GLN B 2 47  ? 38.84100 53.74959 37.67136 1.000 24.73983  ? 47  GLN B O    1 
ATOM   3939 C  CB   . GLN B 2 47  ? 42.16784 53.18443 37.86558 1.000 31.87189  ? 47  GLN B CB   1 
ATOM   3940 C  CG   . GLN B 2 47  ? 43.42393 53.22903 38.76419 1.000 39.33405  ? 47  GLN B CG   1 
ATOM   3941 C  CD   . GLN B 2 47  ? 44.48590 52.23728 38.30518 1.000 54.90903  ? 47  GLN B CD   1 
ATOM   3942 O  OE1  . GLN B 2 47  ? 44.34489 51.58827 37.26376 1.000 51.32075  ? 47  GLN B OE1  1 
ATOM   3943 N  NE2  . GLN B 2 47  ? 45.56365 52.12694 39.07825 1.000 73.19756  ? 47  GLN B NE2  1 
ATOM   3944 H  H    . GLN B 2 47  ? 40.25823 53.47761 39.77106 1.000 40.83555  ? 47  GLN B H    1 
ATOM   3945 H  HA   . GLN B 2 47  ? 41.53276 55.14354 38.07392 1.000 35.97788  ? 47  GLN B HA   1 
ATOM   3946 H  HB2  . GLN B 2 47  ? 41.75415 52.31372 37.97339 1.000 38.24627  ? 47  GLN B HB2  1 
ATOM   3947 H  HB3  . GLN B 2 47  ? 42.45365 53.30442 36.94644 1.000 38.24627  ? 47  GLN B HB3  1 
ATOM   3948 H  HG2  . GLN B 2 47  ? 43.80692 54.11971 38.73395 1.000 47.20086  ? 47  GLN B HG2  1 
ATOM   3949 H  HG3  . GLN B 2 47  ? 43.17361 53.00627 39.67447 1.000 47.20086  ? 47  GLN B HG3  1 
ATOM   3950 H  HE21 . GLN B 2 47  ? 45.63108 52.60152 39.79227 1.000 87.83707  ? 47  GLN B HE21 1 
ATOM   3951 H  HE22 . GLN B 2 47  ? 46.19262 51.58105 38.86377 1.000 87.83707  ? 47  GLN B HE22 1 
ATOM   3952 N  N    . SER B 2 48  ? 40.17259 54.42412 36.00807 1.000 23.04071  ? 48  SER B N    1 
ATOM   3953 C  CA   . SER B 2 48  ? 39.12952 54.16018 35.03172 1.000 20.35263  ? 48  SER B CA   1 
ATOM   3954 C  C    . SER B 2 48  ? 39.05954 52.69517 34.66529 1.000 19.67539  ? 48  SER B C    1 
ATOM   3955 O  O    . SER B 2 48  ? 40.04286 51.96512 34.81333 1.000 21.21666  ? 48  SER B O    1 
ATOM   3956 C  CB   . SER B 2 48  ? 39.36916 54.99844 33.79418 1.000 22.21781  ? 48  SER B CB   1 
ATOM   3957 O  OG   . SER B 2 48  ? 39.68165 56.29129 34.19433 1.000 28.16072  ? 48  SER B OG   1 
ATOM   3958 H  H    . SER B 2 48  ? 40.89748 54.76731 35.69767 1.000 27.64885  ? 48  SER B H    1 
ATOM   3959 H  HA   . SER B 2 48  ? 38.26990 54.40065 35.41138 1.000 24.42316  ? 48  SER B HA   1 
ATOM   3960 H  HB2  . SER B 2 48  ? 40.10820 54.62694 33.28751 1.000 26.66137  ? 48  SER B HB2  1 
ATOM   3961 H  HB3  . SER B 2 48  ? 38.56670 55.01134 33.24938 1.000 26.66137  ? 48  SER B HB3  1 
ATOM   3962 H  HG   . SER B 2 48  ? 39.67118 56.80754 33.53178 1.000 33.79287  ? 48  SER B HG   1 
ATOM   3963 N  N    . PRO B 2 49  ? 37.90299 52.23803 34.17561 1.000 18.61286  ? 49  PRO B N    1 
ATOM   3964 C  CA   . PRO B 2 49  ? 37.83789 50.89688 33.61137 1.000 17.79112  ? 49  PRO B CA   1 
ATOM   3965 C  C    . PRO B 2 49  ? 38.79551 50.77764 32.42751 1.000 20.83668  ? 49  PRO B C    1 
ATOM   3966 O  O    . PRO B 2 49  ? 39.09818 51.75390 31.72497 1.000 20.91365  ? 49  PRO B O    1 
ATOM   3967 C  CB   . PRO B 2 49  ? 36.37621 50.76497 33.16582 1.000 17.02311  ? 49  PRO B CB   1 
ATOM   3968 C  CG   . PRO B 2 49  ? 35.64145 51.79710 33.98928 1.000 18.11981  ? 49  PRO B CG   1 
ATOM   3969 C  CD   . PRO B 2 49  ? 36.58566 52.91882 34.09647 1.000 19.19696  ? 49  PRO B CD   1 
ATOM   3970 H  HA   . PRO B 2 49  ? 38.03311 50.21849 34.27664 1.000 21.34935  ? 49  PRO B HA   1 
ATOM   3971 H  HB2  . PRO B 2 49  ? 36.29863 50.95411 32.21761 1.000 20.42774  ? 49  PRO B HB2  1 
ATOM   3972 H  HB3  . PRO B 2 49  ? 36.05012 49.87092 33.35355 1.000 20.42774  ? 49  PRO B HB3  1 
ATOM   3973 H  HG2  . PRO B 2 49  ? 34.82812 52.06788 33.53534 1.000 21.74378  ? 49  PRO B HG2  1 
ATOM   3974 H  HG3  . PRO B 2 49  ? 35.42861 51.43547 34.86382 1.000 21.74378  ? 49  PRO B HG3  1 
ATOM   3975 H  HD2  . PRO B 2 49  ? 36.53672 53.48910 33.31334 1.000 23.03635  ? 49  PRO B HD2  1 
ATOM   3976 H  HD3  . PRO B 2 49  ? 36.41592 53.43944 34.89712 1.000 23.03635  ? 49  PRO B HD3  1 
ATOM   3977 N  N    . LYS B 2 50  ? 39.31451 49.56097 32.25279 1.000 18.21905  ? 50  LYS B N    1 
ATOM   3978 C  CA   . LYS B 2 50  ? 40.19918 49.22240 31.15128 1.000 17.97127  ? 50  LYS B CA   1 
ATOM   3979 C  C    . LYS B 2 50  ? 39.62328 47.98639 30.47115 1.000 18.45684  ? 50  LYS B C    1 
ATOM   3980 O  O    . LYS B 2 50  ? 39.30708 46.99400 31.14182 1.000 17.95202  ? 50  LYS B O    1 
ATOM   3981 C  CB   . LYS B 2 50  ? 41.61100 48.96454 31.64045 1.000 23.19894  ? 50  LYS B CB   1 
ATOM   3982 C  CG   . LYS B 2 50  ? 42.60725 48.60630 30.59831 1.000 32.23426  ? 50  LYS B CG   1 
ATOM   3983 C  CD   . LYS B 2 50  ? 43.95836 48.21525 31.24453 1.000 46.39338  ? 50  LYS B CD   1 
ATOM   3984 C  CE   . LYS B 2 50  ? 44.64369 47.07073 30.50542 1.000 63.42806  ? 50  LYS B CE   1 
ATOM   3985 N  NZ   . LYS B 2 50  ? 45.61677 47.55464 29.47104 1.000 66.52996  ? 50  LYS B NZ   1 
ATOM   3986 H  H    . LYS B 2 50  ? 39.16050 48.89825 32.77880 1.000 21.86286  ? 50  LYS B H    1 
ATOM   3987 H  HA   . LYS B 2 50  ? 40.24564 49.94688 30.50796 1.000 21.56553  ? 50  LYS B HA   1 
ATOM   3988 H  HB2  . LYS B 2 50  ? 41.93136 49.76855 32.07844 1.000 27.83873  ? 50  LYS B HB2  1 
ATOM   3989 H  HB3  . LYS B 2 50  ? 41.58273 48.23047 32.27389 1.000 27.83873  ? 50  LYS B HB3  1 
ATOM   3990 H  HG2  . LYS B 2 50  ? 42.28147 47.85107 30.08412 1.000 38.68111  ? 50  LYS B HG2  1 
ATOM   3991 H  HG3  . LYS B 2 50  ? 42.75355 49.36688 30.01435 1.000 38.68111  ? 50  LYS B HG3  1 
ATOM   3992 H  HD2  . LYS B 2 50  ? 44.55210 48.98216 31.22951 1.000 55.67205  ? 50  LYS B HD2  1 
ATOM   3993 H  HD3  . LYS B 2 50  ? 43.80365 47.93333 32.15967 1.000 55.67205  ? 50  LYS B HD3  1 
ATOM   3994 H  HE2  . LYS B 2 50  ? 45.13008 46.52673 31.14448 1.000 76.11367  ? 50  LYS B HE2  1 
ATOM   3995 H  HE3  . LYS B 2 50  ? 43.97081 46.53451 30.05754 1.000 76.11367  ? 50  LYS B HE3  1 
ATOM   3996 H  HZ1  . LYS B 2 50  ? 45.98652 46.86136 29.05302 1.000 79.83595  ? 50  LYS B HZ1  1 
ATOM   3997 H  HZ2  . LYS B 2 50  ? 45.19733 48.06259 28.87258 1.000 79.83595  ? 50  LYS B HZ2  1 
ATOM   3998 H  HZ3  . LYS B 2 50  ? 46.25874 48.03452 29.85795 1.000 79.83595  ? 50  LYS B HZ3  1 
ATOM   3999 N  N    . ARG B 2 51  ? 39.55260 48.01548 29.13914 1.000 19.27316  ? 51  ARG B N    1 
ATOM   4000 C  CA   . ARG B 2 51  ? 39.03865 46.85495 28.41640 1.000 16.18328  ? 51  ARG B CA   1 
ATOM   4001 C  C    . ARG B 2 51  ? 40.10984 45.76236 28.33826 1.000 18.93055  ? 51  ARG B C    1 
ATOM   4002 O  O    . ARG B 2 51  ? 41.28981 46.04423 28.07022 1.000 19.85186  ? 51  ARG B O    1 
ATOM   4003 C  CB   . ARG B 2 51  ? 38.56417 47.26671 27.01942 1.000 17.59113  ? 51  ARG B CB   1 
ATOM   4004 C  CG   . ARG B 2 51  ? 37.59296 46.22431 26.45322 1.000 17.37349  ? 51  ARG B CG   1 
ATOM   4005 C  CD   . ARG B 2 51  ? 37.05137 46.67129 25.10617 1.000 17.62958  ? 51  ARG B CD   1 
ATOM   4006 N  NE   . ARG B 2 51  ? 38.08387 46.60742 24.07197 1.000 17.26463  ? 51  ARG B NE   1 
ATOM   4007 C  CZ   . ARG B 2 51  ? 37.85969 46.79807 22.77863 1.000 20.37896  ? 51  ARG B CZ   1 
ATOM   4008 N  NH1  . ARG B 2 51  ? 36.66130 47.13978 22.34131 1.000 22.02102  ? 51  ARG B NH1  1 
ATOM   4009 N  NH2  . ARG B 2 51  ? 38.87367 46.68736 21.91610 1.000 22.21845  ? 51  ARG B NH2  1 
ATOM   4010 H  H    . ARG B 2 51  ? 39.79005 48.67835 28.64536 1.000 23.12780  ? 51  ARG B H    1 
ATOM   4011 H  HA   . ARG B 2 51  ? 38.27441 46.48287 28.88372 1.000 19.41993  ? 51  ARG B HA   1 
ATOM   4012 H  HB2  . ARG B 2 51  ? 38.10684 48.12059 27.07086 1.000 21.10936  ? 51  ARG B HB2  1 
ATOM   4013 H  HB3  . ARG B 2 51  ? 39.32738 47.33444 26.42458 1.000 21.10936  ? 51  ARG B HB3  1 
ATOM   4014 H  HG2  . ARG B 2 51  ? 38.05597 45.38024 26.33461 1.000 20.84819  ? 51  ARG B HG2  1 
ATOM   4015 H  HG3  . ARG B 2 51  ? 36.84720 46.11080 27.06302 1.000 20.84819  ? 51  ARG B HG3  1 
ATOM   4016 H  HD2  . ARG B 2 51  ? 36.31969 46.09070 24.84452 1.000 21.15550  ? 51  ARG B HD2  1 
ATOM   4017 H  HD3  . ARG B 2 51  ? 36.74042 47.58773 25.17211 1.000 21.15550  ? 51  ARG B HD3  1 
ATOM   4018 H  HE   . ARG B 2 51  ? 38.88942 46.43488 24.31879 1.000 20.71756  ? 51  ARG B HE   1 
ATOM   4019 H  HH11 . ARG B 2 51  ? 36.01344 47.24159 22.89765 1.000 26.42523  ? 51  ARG B HH11 1 
ATOM   4020 H  HH12 . ARG B 2 51  ? 36.52878 47.26049 21.50020 1.000 26.42523  ? 51  ARG B HH12 1 
ATOM   4021 H  HH21 . ARG B 2 51  ? 39.66170 46.49434 22.20133 1.000 26.66214  ? 51  ARG B HH21 1 
ATOM   4022 H  HH22 . ARG B 2 51  ? 38.73845 46.80912 21.07557 1.000 26.66214  ? 51  ARG B HH22 1 
ATOM   4023 N  N    . LEU B 2 52  ? 39.69203 44.51356 28.60819 1.000 18.18942  ? 52  LEU B N    1 
ATOM   4024 C  CA   . LEU B 2 52  ? 40.57922 43.35545 28.52698 1.000 17.64061  ? 52  LEU B CA   1 
ATOM   4025 C  C    . LEU B 2 52  ? 40.27380 42.46706 27.33973 1.000 16.62827  ? 52  LEU B C    1 
ATOM   4026 O  O    . LEU B 2 52  ? 41.18589 41.95052 26.69697 1.000 19.90780  ? 52  LEU B O    1 
ATOM   4027 C  CB   . LEU B 2 52  ? 40.45351 42.49328 29.79200 1.000 19.90452  ? 52  LEU B CB   1 
ATOM   4028 C  CG   . LEU B 2 52  ? 40.81618 43.22273 31.09917 1.000 24.51369  ? 52  LEU B CG   1 
ATOM   4029 C  CD1  . LEU B 2 52  ? 40.87685 42.27923 32.30206 1.000 28.49438  ? 52  LEU B CD1  1 
ATOM   4030 C  CD2  . LEU B 2 52  ? 42.13895 43.91667 30.94392 1.000 24.96553  ? 52  LEU B CD2  1 
ATOM   4031 H  H    . LEU B 2 52  ? 38.88830 44.31693 28.84263 1.000 21.82730  ? 52  LEU B H    1 
ATOM   4032 H  HA   . LEU B 2 52  ? 41.49242 43.67602 28.46218 1.000 21.16874  ? 52  LEU B HA   1 
ATOM   4033 H  HB2  . LEU B 2 52  ? 39.53506 42.19099 29.86927 1.000 23.88543  ? 52  LEU B HB2  1 
ATOM   4034 H  HB3  . LEU B 2 52  ? 41.04749 41.73122 29.70622 1.000 23.88543  ? 52  LEU B HB3  1 
ATOM   4035 H  HG   . LEU B 2 52  ? 40.11712 43.87103 31.27787 1.000 29.41643  ? 52  LEU B HG   1 
ATOM   4036 H  HD11 . LEU B 2 52  ? 41.13018 42.78667 33.08897 1.000 34.19325  ? 52  LEU B HD11 1 
ATOM   4037 H  HD12 . LEU B 2 52  ? 40.00320 41.87885 32.43375 1.000 34.19325  ? 52  LEU B HD12 1 
ATOM   4038 H  HD13 . LEU B 2 52  ? 41.53473 41.58792 32.12831 1.000 34.19325  ? 52  LEU B HD13 1 
ATOM   4039 H  HD21 . LEU B 2 52  ? 42.44996 44.20262 31.81708 1.000 29.95864  ? 52  LEU B HD21 1 
ATOM   4040 H  HD22 . LEU B 2 52  ? 42.77569 43.29870 30.55203 1.000 29.95864  ? 52  LEU B HD22 1 
ATOM   4041 H  HD23 . LEU B 2 52  ? 42.02566 44.68646 30.36471 1.000 29.95864  ? 52  LEU B HD23 1 
ATOM   4042 N  N    . ILE B 2 53  ? 38.99911 42.24754 27.09176 1.000 18.45497  ? 53  ILE B N    1 
ATOM   4043 C  CA   . ILE B 2 53  ? 38.52636 41.29008 26.10020 1.000 18.57114  ? 53  ILE B CA   1 
ATOM   4044 C  C    . ILE B 2 53  ? 37.38549 41.91330 25.33214 1.000 15.83540  ? 53  ILE B C    1 
ATOM   4045 O  O    . ILE B 2 53  ? 36.53985 42.59222 25.90880 1.000 17.57910  ? 53  ILE B O    1 
ATOM   4046 C  CB   . ILE B 2 53  ? 38.11738 39.92764 26.73449 1.000 18.58803  ? 53  ILE B CB   1 
ATOM   4047 C  CG1  . ILE B 2 53  ? 39.34853 39.26562 27.32245 1.000 28.32212  ? 53  ILE B CG1  1 
ATOM   4048 C  CG2  . ILE B 2 53  ? 37.43672 39.01092 25.71490 1.000 20.44329  ? 53  ILE B CG2  1 
ATOM   4049 C  CD1  . ILE B 2 53  ? 39.05894 38.18196 28.27069 1.000 38.10096  ? 53  ILE B CD1  1 
ATOM   4050 H  H    . ILE B 2 53  ? 38.35965 42.65434 27.49821 1.000 22.14596  ? 53  ILE B H    1 
ATOM   4051 H  HA   . ILE B 2 53  ? 39.24379 41.10817 25.47323 1.000 22.28536  ? 53  ILE B HA   1 
ATOM   4052 H  HB   . ILE B 2 53  ? 37.47165 40.09560 27.43857 1.000 22.30563  ? 53  ILE B HB   1 
ATOM   4053 H  HG12 . ILE B 2 53  ? 39.87344 38.88971 26.59853 1.000 33.98655  ? 53  ILE B HG12 1 
ATOM   4054 H  HG13 . ILE B 2 53  ? 39.86609 39.93730 27.79348 1.000 33.98655  ? 53  ILE B HG13 1 
ATOM   4055 H  HG21 . ILE B 2 53  ? 37.19059 38.18053 26.15168 1.000 24.53195  ? 53  ILE B HG21 1 
ATOM   4056 H  HG22 . ILE B 2 53  ? 36.64363 39.45260 25.37310 1.000 24.53195  ? 53  ILE B HG22 1 
ATOM   4057 H  HG23 . ILE B 2 53  ? 38.05468 38.83225 24.98888 1.000 24.53195  ? 53  ILE B HG23 1 
ATOM   4058 H  HD11 . ILE B 2 53  ? 39.89539 37.83163 28.61495 1.000 45.72115  ? 53  ILE B HD11 1 
ATOM   4059 H  HD12 . ILE B 2 53  ? 38.52322 38.53408 28.99865 1.000 45.72115  ? 53  ILE B HD12 1 
ATOM   4060 H  HD13 . ILE B 2 53  ? 38.57140 37.48119 27.81012 1.000 45.72115  ? 53  ILE B HD13 1 
ATOM   4061 N  N    . TYR B 2 54  ? 37.33349 41.63491 24.03543 1.000 17.92790  ? 54  TYR B N    1 
ATOM   4062 C  CA   . TYR B 2 54  ? 36.27340 42.16878 23.20289 1.000 17.55426  ? 54  TYR B CA   1 
ATOM   4063 C  C    . TYR B 2 54  ? 35.86464 41.12403 22.19245 1.000 18.11116  ? 54  TYR B C    1 
ATOM   4064 O  O    . TYR B 2 54  ? 36.61600 40.21359 21.87915 1.000 19.19969  ? 54  TYR B O    1 
ATOM   4065 C  CB   . TYR B 2 54  ? 36.70454 43.48898 22.51794 1.000 19.91532  ? 54  TYR B CB   1 
ATOM   4066 C  CG   . TYR B 2 54  ? 37.82468 43.36924 21.54747 1.000 19.66103  ? 54  TYR B CG   1 
ATOM   4067 C  CD1  . TYR B 2 54  ? 39.13162 43.22605 21.98984 1.000 20.46950  ? 54  TYR B CD1  1 
ATOM   4068 C  CD2  . TYR B 2 54  ? 37.59251 43.41028 20.20131 1.000 21.47133  ? 54  TYR B CD2  1 
ATOM   4069 C  CE1  . TYR B 2 54  ? 40.16682 43.09975 21.09318 1.000 22.72923  ? 54  TYR B CE1  1 
ATOM   4070 C  CE2  . TYR B 2 54  ? 38.62289 43.26234 19.27607 1.000 26.32169  ? 54  TYR B CE2  1 
ATOM   4071 C  CZ   . TYR B 2 54  ? 39.92237 43.12728 19.74447 1.000 25.16681  ? 54  TYR B CZ   1 
ATOM   4072 O  OH   . TYR B 2 54  ? 40.94874 42.95523 18.84203 1.000 29.68381  ? 54  TYR B OH   1 
ATOM   4073 H  H    . TYR B 2 54  ? 37.90062 41.14031 23.61910 1.000 21.51348  ? 54  TYR B H    1 
ATOM   4074 H  HA   . TYR B 2 54  ? 35.49173 42.36470 23.74280 1.000 21.06511  ? 54  TYR B HA   1 
ATOM   4075 H  HB2  . TYR B 2 54  ? 35.94207 43.84615 22.03631 1.000 23.89838  ? 54  TYR B HB2  1 
ATOM   4076 H  HB3  . TYR B 2 54  ? 36.98410 44.11279 23.20614 1.000 23.89838  ? 54  TYR B HB3  1 
ATOM   4077 H  HD1  . TYR B 2 54  ? 39.30974 43.21533 22.90256 1.000 24.56340  ? 54  TYR B HD1  1 
ATOM   4078 H  HD2  . TYR B 2 54  ? 36.72402 43.54035 19.89519 1.000 25.76559  ? 54  TYR B HD2  1 
ATOM   4079 H  HE1  . TYR B 2 54  ? 41.03728 42.99511 21.40343 1.000 27.27508  ? 54  TYR B HE1  1 
ATOM   4080 H  HE2  . TYR B 2 54  ? 38.44394 43.25423 18.36348 1.000 31.58602  ? 54  TYR B HE2  1 
ATOM   4081 H  HH   . TYR B 2 54  ? 40.64383 42.94091 18.05945 1.000 35.62057  ? 54  TYR B HH   1 
ATOM   4082 N  N    . LEU B 2 55  ? 34.69534 41.33005 21.61765 1.000 17.38872  ? 55  LEU B N    1 
ATOM   4083 C  CA   . LEU B 2 55  ? 34.10639 40.35463 20.69821 1.000 18.19011  ? 55  LEU B CA   1 
ATOM   4084 C  C    . LEU B 2 55  ? 34.23022 38.93422 21.26980 1.000 19.39018  ? 55  LEU B C    1 
ATOM   4085 O  O    . LEU B 2 55  ? 34.64614 37.98569 20.58472 1.000 21.13074  ? 55  LEU B O    1 
ATOM   4086 C  CB   . LEU B 2 55  ? 34.74287 40.44682 19.31880 1.000 19.46234  ? 55  LEU B CB   1 
ATOM   4087 C  CG   . LEU B 2 55  ? 34.51436 41.76752 18.57480 1.000 24.17644  ? 55  LEU B CG   1 
ATOM   4088 C  CD1  . LEU B 2 55  ? 35.32539 41.77061 17.28556 1.000 29.98533  ? 55  LEU B CD1  1 
ATOM   4089 C  CD2  . LEU B 2 55  ? 33.01719 41.95913 18.31284 1.000 27.60319  ? 55  LEU B CD2  1 
ATOM   4090 H  H    . LEU B 2 55  ? 34.21307 42.03144 21.74039 1.000 20.86646  ? 55  LEU B H    1 
ATOM   4091 H  HA   . LEU B 2 55  ? 33.16261 40.55558 20.59921 1.000 21.82813  ? 55  LEU B HA   1 
ATOM   4092 H  HB2  . LEU B 2 55  ? 35.70100 40.33193 19.41720 1.000 23.35480  ? 55  LEU B HB2  1 
ATOM   4093 H  HB3  . LEU B 2 55  ? 34.37852 39.73696 18.76722 1.000 23.35480  ? 55  LEU B HB3  1 
ATOM   4094 H  HG   . LEU B 2 55  ? 34.81245 42.52040 19.10885 1.000 29.01173  ? 55  LEU B HG   1 
ATOM   4095 H  HD11 . LEU B 2 55  ? 35.14395 42.59068 16.80030 1.000 35.98240  ? 55  LEU B HD11 1 
ATOM   4096 H  HD12 . LEU B 2 55  ? 36.26863 41.71831 17.50571 1.000 35.98240  ? 55  LEU B HD12 1 
ATOM   4097 H  HD13 . LEU B 2 55  ? 35.06805 41.00477 16.74875 1.000 35.98240  ? 55  LEU B HD13 1 
ATOM   4098 H  HD21 . LEU B 2 55  ? 32.89617 42.70228 17.70129 1.000 33.12382  ? 55  LEU B HD21 1 
ATOM   4099 H  HD22 . LEU B 2 55  ? 32.65856 41.14714 17.92174 1.000 33.12382  ? 55  LEU B HD22 1 
ATOM   4100 H  HD23 . LEU B 2 55  ? 32.57094 42.14648 19.15347 1.000 33.12382  ? 55  LEU B HD23 1 
ATOM   4101 N  N    . VAL B 2 56  ? 33.82950 38.81600 22.53997 1.000 18.68675  ? 56  VAL B N    1 
ATOM   4102 C  CA   . VAL B 2 56  ? 33.77268 37.57937 23.32920 1.000 17.30773  ? 56  VAL B CA   1 
ATOM   4103 C  C    . VAL B 2 56  ? 35.14115 37.04670 23.73535 1.000 16.89077  ? 56  VAL B C    1 
ATOM   4104 O  O    . VAL B 2 56  ? 35.34283 36.71380 24.91067 1.000 19.51929  ? 56  VAL B O    1 
ATOM   4105 C  CB   . VAL B 2 56  ? 32.99725 36.47812 22.58230 1.000 18.57555  ? 56  VAL B CB   1 
ATOM   4106 C  CG1  . VAL B 2 56  ? 32.93059 35.22456 23.42756 1.000 20.78286  ? 56  VAL B CG1  1 
ATOM   4107 C  CG2  . VAL B 2 56  ? 31.65559 36.98139 22.27947 1.000 17.81186  ? 56  VAL B CG2  1 
ATOM   4108 H  H    . VAL B 2 56  ? 33.56468 39.49007 23.00376 1.000 22.42410  ? 56  VAL B H    1 
ATOM   4109 H  HA   . VAL B 2 56  ? 33.32264 37.82449 24.15278 1.000 20.76927  ? 56  VAL B HA   1 
ATOM   4110 H  HB   . VAL B 2 56  ? 33.44441 36.24599 21.75340 1.000 22.29066  ? 56  VAL B HB   1 
ATOM   4111 H  HG11 . VAL B 2 56  ? 32.23579 34.64476 23.07831 1.000 24.93943  ? 56  VAL B HG11 1 
ATOM   4112 H  HG12 . VAL B 2 56  ? 33.78811 34.77270 23.39048 1.000 24.93943  ? 56  VAL B HG12 1 
ATOM   4113 H  HG13 . VAL B 2 56  ? 32.72613 35.47149 24.34305 1.000 24.93943  ? 56  VAL B HG13 1 
ATOM   4114 H  HG21 . VAL B 2 56  ? 31.12953 36.26464 21.89161 1.000 21.37424  ? 56  VAL B HG21 1 
ATOM   4115 H  HG22 . VAL B 2 56  ? 31.24091 37.28904 23.10063 1.000 21.37424  ? 56  VAL B HG22 1 
ATOM   4116 H  HG23 . VAL B 2 56  ? 31.72844 37.71605 21.65029 1.000 21.37424  ? 56  VAL B HG23 1 
ATOM   4117 N  N    . SER B 2 57  ? 36.06969 36.91938 22.78456 1.000 17.67285  ? 57  SER B N    1 
ATOM   4118 C  CA   . SER B 2 57  ? 37.27345 36.14973 23.00324 1.000 19.90246  ? 57  SER B CA   1 
ATOM   4119 C  C    . SER B 2 57  ? 38.56445 36.80253 22.55224 1.000 24.75811  ? 57  SER B C    1 
ATOM   4120 O  O    . SER B 2 57  ? 39.61439 36.16587 22.65346 1.000 24.17608  ? 57  SER B O    1 
ATOM   4121 C  CB   . SER B 2 57  ? 37.16421 34.79937 22.28327 1.000 23.19247  ? 57  SER B CB   1 
ATOM   4122 O  OG   . SER B 2 57  ? 36.99085 35.01007 20.86841 1.000 25.90232  ? 57  SER B OG   1 
ATOM   4123 H  H    . SER B 2 57  ? 36.01629 37.27494 22.00333 1.000 21.20742  ? 57  SER B H    1 
ATOM   4124 H  HA   . SER B 2 57  ? 37.34597 36.01507 23.96111 1.000 23.88295  ? 57  SER B HA   1 
ATOM   4125 H  HB2  . SER B 2 57  ? 37.97640 34.29071 22.43335 1.000 27.83097  ? 57  SER B HB2  1 
ATOM   4126 H  HB3  . SER B 2 57  ? 36.39961 34.31346 22.62993 1.000 27.83097  ? 57  SER B HB3  1 
ATOM   4127 H  HG   . SER B 2 57  ? 36.89379 34.27272 20.47791 1.000 31.08279  ? 57  SER B HG   1 
ATOM   4128 N  N    . LYS B 2 58  ? 38.52575 38.01457 22.03202 1.000 21.09127  ? 58  LYS B N    1 
ATOM   4129 C  CA   . LYS B 2 58  ? 39.71823 38.67757 21.55205 1.000 21.81694  ? 58  LYS B CA   1 
ATOM   4130 C  C    . LYS B 2 58  ? 40.37418 39.47006 22.67247 1.000 20.63161  ? 58  LYS B C    1 
ATOM   4131 O  O    . LYS B 2 58  ? 39.70502 40.16960 23.43045 1.000 21.20642  ? 58  LYS B O    1 
ATOM   4132 C  CB   . LYS B 2 58  ? 39.41261 39.60561 20.37018 1.000 21.84525  ? 58  LYS B CB   1 
ATOM   4133 C  CG   . LYS B 2 58  ? 38.80789 38.90408 19.15678 1.000 27.76742  ? 58  LYS B CG   1 
ATOM   4134 C  CD   . LYS B 2 58  ? 38.50547 39.89697 18.04665 1.000 33.00865  ? 58  LYS B CD   1 
ATOM   4135 C  CE   . LYS B 2 58  ? 39.31602 39.63497 16.81485 1.000 54.24071  ? 58  LYS B CE   1 
ATOM   4136 N  NZ   . LYS B 2 58  ? 38.78507 38.45915 16.06343 1.000 52.01947  ? 58  LYS B NZ   1 
ATOM   4137 H  H    . LYS B 2 58  ? 37.80822 38.48062 21.94511 1.000 25.30952  ? 58  LYS B H    1 
ATOM   4138 H  HA   . LYS B 2 58  ? 40.34218 38.00211 21.24329 1.000 26.18033  ? 58  LYS B HA   1 
ATOM   4139 H  HB2  . LYS B 2 58  ? 38.78146 40.28151 20.66293 1.000 26.21431  ? 58  LYS B HB2  1 
ATOM   4140 H  HB3  . LYS B 2 58  ? 40.23928 40.02511 20.08463 1.000 26.21431  ? 58  LYS B HB3  1 
ATOM   4141 H  HG2  . LYS B 2 58  ? 39.43542 38.24668 18.81777 1.000 33.32091  ? 58  LYS B HG2  1 
ATOM   4142 H  HG3  . LYS B 2 58  ? 37.97948 38.47008 19.41420 1.000 33.32091  ? 58  LYS B HG3  1 
ATOM   4143 H  HD2  . LYS B 2 58  ? 37.56707 39.83329 17.80945 1.000 39.61038  ? 58  LYS B HD2  1 
ATOM   4144 H  HD3  . LYS B 2 58  ? 38.70918 40.79318 18.35682 1.000 39.61038  ? 58  LYS B HD3  1 
ATOM   4145 H  HE2  . LYS B 2 58  ? 39.28128 40.41133 16.23437 1.000 65.08885  ? 58  LYS B HE2  1 
ATOM   4146 H  HE3  . LYS B 2 58  ? 40.23436 39.44942 17.06611 1.000 65.08885  ? 58  LYS B HE3  1 
ATOM   4147 H  HZ1  . LYS B 2 58  ? 39.26911 38.32341 15.32900 1.000 62.42336  ? 58  LYS B HZ1  1 
ATOM   4148 H  HZ2  . LYS B 2 58  ? 38.82241 37.73027 16.57278 1.000 62.42336  ? 58  LYS B HZ2  1 
ATOM   4149 H  HZ3  . LYS B 2 58  ? 37.93894 38.60459 15.82890 1.000 62.42336  ? 58  LYS B HZ3  1 
ATOM   4150 N  N    . LEU B 2 59  ? 41.69439 39.35873 22.77256 1.000 24.29767  ? 59  LEU B N    1 
ATOM   4151 C  CA   . LEU B 2 59  ? 42.42391 40.01701 23.84923 1.000 25.71690  ? 59  LEU B CA   1 
ATOM   4152 C  C    . LEU B 2 59  ? 42.88587 41.38591 23.37738 1.000 26.17740  ? 59  LEU B C    1 
ATOM   4153 O  O    . LEU B 2 59  ? 43.47230 41.50833 22.30410 1.000 24.97658  ? 59  LEU B O    1 
ATOM   4154 C  CB   . LEU B 2 59  ? 43.63974 39.19123 24.28847 1.000 29.67199  ? 59  LEU B CB   1 
ATOM   4155 C  CG   . LEU B 2 59  ? 43.43971 38.41579 25.58108 1.000 36.82639  ? 59  LEU B CG   1 
ATOM   4156 C  CD1  . LEU B 2 59  ? 42.36552 37.33825 25.36860 1.000 39.18705  ? 59  LEU B CD1  1 
ATOM   4157 C  CD2  . LEU B 2 59  ? 44.76412 37.77200 26.04629 1.000 37.06921  ? 59  LEU B CD2  1 
ATOM   4158 H  H    . LEU B 2 59  ? 42.18807 38.90891 22.23078 1.000 29.15720  ? 59  LEU B H    1 
ATOM   4159 H  HA   . LEU B 2 59  ? 41.83537 40.11739 24.61372 1.000 30.86028  ? 59  LEU B HA   1 
ATOM   4160 H  HB2  . LEU B 2 59  ? 43.84596 38.55032 23.59017 1.000 35.60639  ? 59  LEU B HB2  1 
ATOM   4161 H  HB3  . LEU B 2 59  ? 44.38986 39.79215 24.41931 1.000 35.60639  ? 59  LEU B HB3  1 
ATOM   4162 H  HG   . LEU B 2 59  ? 43.14718 39.02154 26.27993 1.000 44.19167  ? 59  LEU B HG   1 
ATOM   4163 H  HD11 . LEU B 2 59  ? 42.32269 36.77518 26.15728 1.000 47.02446  ? 59  LEU B HD11 1 
ATOM   4164 H  HD12 . LEU B 2 59  ? 41.50920 37.77024 25.22368 1.000 47.02446  ? 59  LEU B HD12 1 
ATOM   4165 H  HD13 . LEU B 2 59  ? 42.60223 36.80482 24.59379 1.000 47.02446  ? 59  LEU B HD13 1 
ATOM   4166 H  HD21 . LEU B 2 59  ? 44.60670 37.28681 26.87134 1.000 44.48305  ? 59  LEU B HD21 1 
ATOM   4167 H  HD22 . LEU B 2 59  ? 45.07778 37.16329 25.35928 1.000 44.48305  ? 59  LEU B HD22 1 
ATOM   4168 H  HD23 . LEU B 2 59  ? 45.42036 38.47095 26.19364 1.000 44.48305  ? 59  LEU B HD23 1 
ATOM   4169 N  N    . ASP B 2 60  ? 42.69371 42.39240 24.21373 1.000 24.17339  ? 60  ASP B N    1 
ATOM   4170 C  CA   . ASP B 2 60  ? 43.24331 43.69764 23.93513 1.000 24.39946  ? 60  ASP B CA   1 
ATOM   4171 C  C    . ASP B 2 60  ? 44.76609 43.65358 24.04675 1.000 27.28422  ? 60  ASP B C    1 
ATOM   4172 O  O    . ASP B 2 60  ? 45.36374 42.80638 24.72886 1.000 29.38425  ? 60  ASP B O    1 
ATOM   4173 C  CB   . ASP B 2 60  ? 42.66072 44.73633 24.90543 1.000 24.46604  ? 60  ASP B CB   1 
ATOM   4174 C  CG   . ASP B 2 60  ? 41.34292 45.34267 24.35651 1.000 26.34409  ? 60  ASP B CG   1 
ATOM   4175 O  OD1  . ASP B 2 60  ? 41.39513 45.99561 23.29729 1.000 30.91281  ? 60  ASP B OD1  1 
ATOM   4176 O  OD2  . ASP B 2 60  ? 40.26075 45.09903 24.95281 1.000 26.25918  ? 60  ASP B OD2  1 
ATOM   4177 H  H    . ASP B 2 60  ? 42.24858 42.34186 24.94783 1.000 29.00807  ? 60  ASP B H    1 
ATOM   4178 H  HA   . ASP B 2 60  ? 43.01298 43.97405 23.03433 1.000 29.27935  ? 60  ASP B HA   1 
ATOM   4179 H  HB2  . ASP B 2 60  ? 42.47089 44.31090 25.75624 1.000 29.35925  ? 60  ASP B HB2  1 
ATOM   4180 H  HB3  . ASP B 2 60  ? 43.30017 45.45512 25.02928 1.000 29.35925  ? 60  ASP B HB3  1 
ATOM   4181 N  N    . SER B 2 61  ? 45.40236 44.60452 23.38463 1.000 32.24962  ? 61  SER B N    1 
ATOM   4182 C  CA   . SER B 2 61  ? 46.85190 44.66266 23.43138 1.000 37.41598  ? 61  SER B CA   1 
ATOM   4183 C  C    . SER B 2 61  ? 47.34676 44.82647 24.87036 1.000 42.92652  ? 61  SER B C    1 
ATOM   4184 O  O    . SER B 2 61  ? 46.72990 45.51849 25.69537 1.000 39.91012  ? 61  SER B O    1 
ATOM   4185 C  CB   . SER B 2 61  ? 47.36787 45.80134 22.55319 1.000 44.25328  ? 61  SER B CB   1 
ATOM   4186 O  OG   . SER B 2 61  ? 46.63603 46.97887 22.77121 1.000 58.81370  ? 61  SER B OG   1 
ATOM   4187 H  H    . SER B 2 61  ? 45.02666 45.21578 22.91049 1.000 38.69954  ? 61  SER B H    1 
ATOM   4188 H  HA   . SER B 2 61  ? 47.21428 43.83171 23.08628 1.000 44.89917  ? 61  SER B HA   1 
ATOM   4189 H  HB2  . SER B 2 61  ? 48.29972 45.96586 22.76646 1.000 53.10394  ? 61  SER B HB2  1 
ATOM   4190 H  HB3  . SER B 2 61  ? 47.28101 45.54466 21.62181 1.000 53.10394  ? 61  SER B HB3  1 
ATOM   4191 H  HG   . SER B 2 61  ? 46.92156 47.59116 22.27203 1.000 70.57644  ? 61  SER B HG   1 
ATOM   4192 N  N    . GLY B 2 62  ? 48.44421 44.13033 25.18481 1.000 39.63534  ? 62  GLY B N    1 
ATOM   4193 C  CA   . GLY B 2 62  ? 49.04762 44.18098 26.50301 1.000 40.50704  ? 62  GLY B CA   1 
ATOM   4194 C  C    . GLY B 2 62  ? 48.40055 43.30277 27.55466 1.000 39.19692  ? 62  GLY B C    1 
ATOM   4195 O  O    . GLY B 2 62  ? 48.96223 43.15596 28.64333 1.000 38.84125  ? 62  GLY B O    1 
ATOM   4196 H  H    . GLY B 2 62  ? 48.85935 43.61436 24.63614 1.000 47.56241  ? 62  GLY B H    1 
ATOM   4197 H  HA2  . GLY B 2 62  ? 49.97595 43.91026 26.42674 1.000 48.60845  ? 62  GLY B HA2  1 
ATOM   4198 H  HA3  . GLY B 2 62  ? 49.01076 45.09594 26.82300 1.000 48.60845  ? 62  GLY B HA3  1 
ATOM   4199 N  N    . VAL B 2 63  ? 47.24365 42.71295 27.28330 1.000 38.32711  ? 63  VAL B N    1 
ATOM   4200 C  CA   . VAL B 2 63  ? 46.57738 41.88224 28.28616 1.000 35.28667  ? 63  VAL B CA   1 
ATOM   4201 C  C    . VAL B 2 63  ? 47.27844 40.53211 28.35496 1.000 39.72658  ? 63  VAL B C    1 
ATOM   4202 O  O    . VAL B 2 63  ? 47.50683 39.91103 27.29789 1.000 35.04938  ? 63  VAL B O    1 
ATOM   4203 C  CB   . VAL B 2 63  ? 45.10214 41.72156 27.94519 1.000 29.57151  ? 63  VAL B CB   1 
ATOM   4204 C  CG1  . VAL B 2 63  ? 44.44205 40.77775 28.93343 1.000 35.49917  ? 63  VAL B CG1  1 
ATOM   4205 C  CG2  . VAL B 2 63  ? 44.43208 43.10658 27.93518 1.000 29.95237  ? 63  VAL B CG2  1 
ATOM   4206 H  H    . VAL B 2 63  ? 46.82511 42.77514 26.53460 1.000 45.99253  ? 63  VAL B H    1 
ATOM   4207 H  HA   . VAL B 2 63  ? 46.64775 42.30614 29.15579 1.000 42.34400  ? 63  VAL B HA   1 
ATOM   4208 H  HB   . VAL B 2 63  ? 44.99569 41.33187 27.06331 1.000 35.48582  ? 63  VAL B HB   1 
ATOM   4209 H  HG11 . VAL B 2 63  ? 43.48208 40.91453 28.90782 1.000 42.59900  ? 63  VAL B HG11 1 
ATOM   4210 H  HG12 . VAL B 2 63  ? 44.65265 39.86375 28.68616 1.000 42.59900  ? 63  VAL B HG12 1 
ATOM   4211 H  HG13 . VAL B 2 63  ? 44.77933 40.96578 29.82326 1.000 42.59900  ? 63  VAL B HG13 1 
ATOM   4212 H  HG21 . VAL B 2 63  ? 43.48744 42.99900 27.74285 1.000 35.94285  ? 63  VAL B HG21 1 
ATOM   4213 H  HG22 . VAL B 2 63  ? 44.54755 43.51956 28.80525 1.000 35.94285  ? 63  VAL B HG22 1 
ATOM   4214 H  HG23 . VAL B 2 63  ? 44.84864 43.65399 27.25129 1.000 35.94285  ? 63  VAL B HG23 1 
ATOM   4215 N  N    . PRO B 2 64  ? 47.64154 40.06254 29.55744 1.000 39.90499  ? 64  PRO B N    1 
ATOM   4216 C  CA   . PRO B 2 64  ? 48.34526 38.78479 29.66735 1.000 42.50681  ? 64  PRO B CA   1 
ATOM   4217 C  C    . PRO B 2 64  ? 47.57807 37.64822 29.02321 1.000 39.91271  ? 64  PRO B C    1 
ATOM   4218 O  O    . PRO B 2 64  ? 46.34930 37.65458 28.98137 1.000 37.86363  ? 64  PRO B O    1 
ATOM   4219 C  CB   . PRO B 2 64  ? 48.45973 38.58240 31.18301 1.000 44.92650  ? 64  PRO B CB   1 
ATOM   4220 C  CG   . PRO B 2 64  ? 48.49606 39.97191 31.71647 1.000 42.53783  ? 64  PRO B CG   1 
ATOM   4221 C  CD   . PRO B 2 64  ? 47.49930 40.70546 30.88417 1.000 38.61806  ? 64  PRO B CD   1 
ATOM   4222 H  HA   . PRO B 2 64  ? 49.22478 38.84733 29.26307 1.000 51.00817  ? 64  PRO B HA   1 
ATOM   4223 H  HB2  . PRO B 2 64  ? 47.68930 38.09655 31.51660 1.000 53.91180  ? 64  PRO B HB2  1 
ATOM   4224 H  HB3  . PRO B 2 64  ? 49.27398 38.10084 31.39750 1.000 53.91180  ? 64  PRO B HB3  1 
ATOM   4225 H  HG2  . PRO B 2 64  ? 48.24230 39.97748 32.65267 1.000 51.04540  ? 64  PRO B HG2  1 
ATOM   4226 H  HG3  . PRO B 2 64  ? 49.38420 40.34745 31.61122 1.000 51.04540  ? 64  PRO B HG3  1 
ATOM   4227 H  HD2  . PRO B 2 64  ? 46.60188 40.58695 31.23273 1.000 46.34167  ? 64  PRO B HD2  1 
ATOM   4228 H  HD3  . PRO B 2 64  ? 47.71479 41.65004 30.83688 1.000 46.34167  ? 64  PRO B HD3  1 
ATOM   4229 N  N    . ASP B 2 65  ? 48.33236 36.64583 28.56754 1.000 50.56996  ? 65  ASP B N    1 
ATOM   4230 C  CA   . ASP B 2 65  ? 47.76974 35.45866 27.93552 1.000 50.72076  ? 65  ASP B CA   1 
ATOM   4231 C  C    . ASP B 2 65  ? 46.94109 34.62182 28.89901 1.000 40.08401  ? 65  ASP B C    1 
ATOM   4232 O  O    . ASP B 2 65  ? 46.19142 33.74809 28.44874 1.000 38.96458  ? 65  ASP B O    1 
ATOM   4233 C  CB   . ASP B 2 65  ? 48.91021 34.58683 27.37694 1.000 62.35627  ? 65  ASP B CB   1 
ATOM   4234 C  CG   . ASP B 2 65  ? 49.53603 35.17252 26.13646 1.000 77.32306  ? 65  ASP B CG   1 
ATOM   4235 O  OD1  . ASP B 2 65  ? 48.81354 35.87977 25.39233 1.000 82.34517  ? 65  ASP B OD1  1 
ATOM   4236 O  OD2  . ASP B 2 65  ? 50.74261 34.92267 25.91217 1.000 82.38057  ? 65  ASP B OD2  1 
ATOM   4237 H  H    . ASP B 2 65  ? 49.19095 36.63065 28.61437 1.000 60.68395  ? 65  ASP B H    1 
ATOM   4238 H  HA   . ASP B 2 65  ? 47.19500 35.74056 27.20675 1.000 60.86491  ? 65  ASP B HA   1 
ATOM   4239 H  HB2  . ASP B 2 65  ? 49.60256 34.50174 28.05097 1.000 74.82752  ? 65  ASP B HB2  1 
ATOM   4240 H  HB3  . ASP B 2 65  ? 48.55788 33.71179 27.15095 1.000 74.82752  ? 65  ASP B HB3  1 
ATOM   4241 N  N    . ARG B 2 66  ? 47.06737 34.85186 30.21824 1.000 37.86001  ? 66  ARG B N    1 
ATOM   4242 C  CA   . ARG B 2 66  ? 46.29191 34.04638 31.16229 1.000 41.56727  ? 66  ARG B CA   1 
ATOM   4243 C  C    . ARG B 2 66  ? 44.80746 34.38401 31.17562 1.000 29.81377  ? 66  ARG B C    1 
ATOM   4244 O  O    . ARG B 2 66  ? 44.04503 33.64591 31.80503 1.000 32.94521  ? 66  ARG B O    1 
ATOM   4245 C  CB   . ARG B 2 66  ? 46.81747 34.18884 32.58477 1.000 43.07894  ? 66  ARG B CB   1 
ATOM   4246 C  CG   . ARG B 2 66  ? 47.25984 35.55292 32.92559 1.000 45.01420  ? 66  ARG B CG   1 
ATOM   4247 C  CD   . ARG B 2 66  ? 48.50055 35.51105 33.87186 1.000 53.09323  ? 66  ARG B CD   1 
ATOM   4248 N  NE   . ARG B 2 66  ? 48.77122 36.88240 34.26611 1.000 50.68738  ? 66  ARG B NE   1 
ATOM   4249 C  CZ   . ARG B 2 66  ? 48.00802 37.54006 35.11558 1.000 41.26481  ? 66  ARG B CZ   1 
ATOM   4250 N  NH1  . ARG B 2 66  ? 46.99183 36.94107 35.70290 1.000 42.01812  ? 66  ARG B NH1  1 
ATOM   4251 N  NH2  . ARG B 2 66  ? 48.28400 38.81625 35.38898 1.000 51.10794  ? 66  ARG B NH2  1 
ATOM   4252 H  H    . ARG B 2 66  ? 47.57719 35.44689 30.57267 1.000 45.43201  ? 66  ARG B H    1 
ATOM   4253 H  HA   . ARG B 2 66  ? 46.40297 33.12306 30.88651 1.000 49.88073  ? 66  ARG B HA   1 
ATOM   4254 H  HB2  . ARG B 2 66  ? 46.11132 33.94426 33.20319 1.000 51.69472  ? 66  ARG B HB2  1 
ATOM   4255 H  HB3  . ARG B 2 66  ? 47.57669 33.59558 32.69671 1.000 51.69472  ? 66  ARG B HB3  1 
ATOM   4256 H  HG2  . ARG B 2 66  ? 47.50616 36.02585 32.11531 1.000 54.01704  ? 66  ARG B HG2  1 
ATOM   4257 H  HG3  . ARG B 2 66  ? 46.54237 36.02271 33.37884 1.000 54.01704  ? 66  ARG B HG3  1 
ATOM   4258 H  HD2  . ARG B 2 66  ? 48.30861 34.97837 34.65946 1.000 63.71187  ? 66  ARG B HD2  1 
ATOM   4259 H  HD3  . ARG B 2 66  ? 49.27040 35.14890 33.40595 1.000 63.71187  ? 66  ARG B HD3  1 
ATOM   4260 H  HE   . ARG B 2 66  ? 49.45631 37.28081 33.93216 1.000 60.82486  ? 66  ARG B HE   1 
ATOM   4261 H  HH11 . ARG B 2 66  ? 46.82277 36.11518 35.53284 1.000 50.42174  ? 66  ARG B HH11 1 
ATOM   4262 H  HH12 . ARG B 2 66  ? 46.49769 37.37603 36.25628 1.000 50.42174  ? 66  ARG B HH12 1 
ATOM   4263 H  HH21 . ARG B 2 66  ? 48.95422 39.20151 35.01219 1.000 61.32953  ? 66  ARG B HH21 1 
ATOM   4264 H  HH22 . ARG B 2 66  ? 47.79168 39.25371 35.94202 1.000 61.32953  ? 66  ARG B HH22 1 
ATOM   4265 N  N    . PHE B 2 67  ? 44.41041 35.48144 30.54711 1.000 29.51897  ? 67  PHE B N    1 
ATOM   4266 C  CA   . PHE B 2 67  ? 43.01269 35.85696 30.37886 1.000 25.21047  ? 67  PHE B CA   1 
ATOM   4267 C  C    . PHE B 2 67  ? 42.47951 35.27331 29.08424 1.000 29.18109  ? 67  PHE B C    1 
ATOM   4268 O  O    . PHE B 2 67  ? 43.11840 35.40207 28.03962 1.000 32.13340  ? 67  PHE B O    1 
ATOM   4269 C  CB   . PHE B 2 67  ? 42.84379 37.37277 30.33664 1.000 26.90985  ? 67  PHE B CB   1 
ATOM   4270 C  CG   . PHE B 2 67  ? 43.07721 38.03573 31.66566 1.000 27.91960  ? 67  PHE B CG   1 
ATOM   4271 C  CD1  . PHE B 2 67  ? 44.34504 38.40082 32.06013 1.000 33.97441  ? 67  PHE B CD1  1 
ATOM   4272 C  CD2  . PHE B 2 67  ? 42.00625 38.27957 32.52639 1.000 25.81232  ? 67  PHE B CD2  1 
ATOM   4273 C  CE1  . PHE B 2 67  ? 44.54778 38.99681 33.28367 1.000 34.34787  ? 67  PHE B CE1  1 
ATOM   4274 C  CE2  . PHE B 2 67  ? 42.22206 38.86146 33.74691 1.000 24.27035  ? 67  PHE B CE2  1 
ATOM   4275 C  CZ   . PHE B 2 67  ? 43.47676 39.21009 34.12704 1.000 29.77526  ? 67  PHE B CZ   1 
ATOM   4276 H  H    . PHE B 2 67  ? 44.95268 36.04833 30.19472 1.000 35.42276  ? 67  PHE B H    1 
ATOM   4277 H  HA   . PHE B 2 67  ? 42.50894 35.50735 31.13047 1.000 30.25256  ? 67  PHE B HA   1 
ATOM   4278 H  HB2  . PHE B 2 67  ? 43.48003 37.74154 29.70410 1.000 32.29182  ? 67  PHE B HB2  1 
ATOM   4279 H  HB3  . PHE B 2 67  ? 41.93872 37.57959 30.05559 1.000 32.29182  ? 67  PHE B HB3  1 
ATOM   4280 H  HD1  . PHE B 2 67  ? 45.06802 38.24375 31.49663 1.000 40.76929  ? 67  PHE B HD1  1 
ATOM   4281 H  HD2  . PHE B 2 67  ? 41.14323 38.04613 32.27024 1.000 30.97478  ? 67  PHE B HD2  1 
ATOM   4282 H  HE1  . PHE B 2 67  ? 45.40335 39.25487 33.54119 1.000 41.21744  ? 67  PHE B HE1  1 
ATOM   4283 H  HE2  . PHE B 2 67  ? 41.50506 39.01842 34.31802 1.000 29.12442  ? 67  PHE B HE2  1 
ATOM   4284 H  HZ   . PHE B 2 67  ? 43.61600 39.59553 34.96188 1.000 35.73032  ? 67  PHE B HZ   1 
ATOM   4285 N  N    . THR B 2 68  ? 41.31637 34.63333 29.15367 1.000 25.99902  ? 68  THR B N    1 
ATOM   4286 C  CA   . THR B 2 68  ? 40.63219 34.15992 27.95266 1.000 23.52923  ? 68  THR B CA   1 
ATOM   4287 C  C    . THR B 2 68  ? 39.15727 34.47227 28.12611 1.000 22.28207  ? 68  THR B C    1 
ATOM   4288 O  O    . THR B 2 68  ? 38.65653 34.51906 29.24543 1.000 23.21865  ? 68  THR B O    1 
ATOM   4289 C  CB   . THR B 2 68  ? 40.78829 32.65831 27.69206 1.000 29.24764  ? 68  THR B CB   1 
ATOM   4290 O  OG1  . THR B 2 68  ? 40.33566 31.92130 28.83522 1.000 30.09153  ? 68  THR B OG1  1 
ATOM   4291 C  CG2  . THR B 2 68  ? 42.25055 32.30121 27.37726 1.000 32.97310  ? 68  THR B CG2  1 
ATOM   4292 H  H    . THR B 2 68  ? 40.90131 34.46026 29.88673 1.000 31.19882  ? 68  THR B H    1 
ATOM   4293 H  HA   . THR B 2 68  ? 41.00406 34.61515 27.18106 1.000 28.23508  ? 68  THR B HA   1 
ATOM   4294 H  HB   . THR B 2 68  ? 40.25455 32.40824 26.92169 1.000 35.09717  ? 68  THR B HB   1 
ATOM   4295 H  HG1  . THR B 2 68  ? 40.75169 32.17072 29.52102 1.000 36.10984  ? 68  THR B HG1  1 
ATOM   4296 H  HG21 . THR B 2 68  ? 42.33158 31.34854 27.21367 1.000 39.56772  ? 68  THR B HG21 1 
ATOM   4297 H  HG22 . THR B 2 68  ? 42.54724 32.78233 26.58897 1.000 39.56772  ? 68  THR B HG22 1 
ATOM   4298 H  HG23 . THR B 2 68  ? 42.81923 32.54164 28.12539 1.000 39.56772  ? 68  THR B HG23 1 
ATOM   4299 N  N    . GLY B 2 69  ? 38.47992 34.62211 27.01008 1.000 20.50306  ? 69  GLY B N    1 
ATOM   4300 C  CA   . GLY B 2 69  ? 37.03716 34.83089 27.00140 1.000 21.58467  ? 69  GLY B CA   1 
ATOM   4301 C  C    . GLY B 2 69  ? 36.37071 33.82582 26.07728 1.000 21.05432  ? 69  GLY B C    1 
ATOM   4302 O  O    . GLY B 2 69  ? 36.92066 33.44426 25.03031 1.000 21.72226  ? 69  GLY B O    1 
ATOM   4303 H  H    . GLY B 2 69  ? 38.83250 34.60773 26.22581 1.000 24.60368  ? 69  GLY B H    1 
ATOM   4304 H  HA2  . GLY B 2 69  ? 36.68185 34.71949 27.89709 1.000 25.90160  ? 69  GLY B HA2  1 
ATOM   4305 H  HA3  . GLY B 2 69  ? 36.83494 35.72724 26.69066 1.000 25.90160  ? 69  GLY B HA3  1 
ATOM   4306 N  N    . SER B 2 70  ? 35.19450 33.37108 26.48345 1.000 20.42065  ? 70  SER B N    1 
ATOM   4307 C  CA   . SER B 2 70  ? 34.44428 32.42811 25.67592 1.000 21.32287  ? 70  SER B CA   1 
ATOM   4308 C  C    . SER B 2 70  ? 32.94723 32.65539 25.84995 1.000 21.23192  ? 70  SER B C    1 
ATOM   4309 O  O    . SER B 2 70  ? 32.50135 33.49334 26.65538 1.000 20.17289  ? 70  SER B O    1 
ATOM   4310 C  CB   . SER B 2 70  ? 34.79360 30.97573 26.04903 1.000 27.81295  ? 70  SER B CB   1 
ATOM   4311 O  OG   . SER B 2 70  ? 34.38500 30.73090 27.37698 1.000 28.62371  ? 70  SER B OG   1 
ATOM   4312 H  H    . SER B 2 70  ? 34.81224 33.59392 27.22089 1.000 24.50478  ? 70  SER B H    1 
ATOM   4313 H  HA   . SER B 2 70  ? 34.66613 32.59092 24.74577 1.000 25.58744  ? 70  SER B HA   1 
ATOM   4314 H  HB2  . SER B 2 70  ? 34.33016 30.36835 25.45135 1.000 33.37554  ? 70  SER B HB2  1 
ATOM   4315 H  HB3  . SER B 2 70  ? 35.75207 30.84532 25.97680 1.000 33.37554  ? 70  SER B HB3  1 
ATOM   4316 H  HG   . SER B 2 70  ? 34.77511 31.26011 27.89980 1.000 34.34845  ? 70  SER B HG   1 
ATOM   4317 N  N    . GLY B 2 71  ? 32.17679 31.89277 25.06509 1.000 22.33609  ? 71  GLY B N    1 
ATOM   4318 C  CA   . GLY B 2 71  ? 30.72595 31.90801 25.16127 1.000 22.66017  ? 71  GLY B CA   1 
ATOM   4319 C  C    . GLY B 2 71  ? 30.05158 32.35285 23.87302 1.000 21.03977  ? 71  GLY B C    1 
ATOM   4320 O  O    . GLY B 2 71  ? 30.68910 32.64090 22.86347 1.000 20.87968  ? 71  GLY B O    1 
ATOM   4321 H  H    . GLY B 2 71  ? 32.48137 31.35600 24.46617 1.000 26.80331  ? 71  GLY B H    1 
ATOM   4322 H  HA2  . GLY B 2 71  ? 30.41096 31.01606 25.37602 1.000 27.19220  ? 71  GLY B HA2  1 
ATOM   4323 H  HA3  . GLY B 2 71  ? 30.45936 32.51589 25.86859 1.000 27.19220  ? 71  GLY B HA3  1 
ATOM   4324 N  N    . SER B 2 72  ? 28.72596 32.37841 23.92592 1.000 18.16676  ? 72  SER B N    1 
ATOM   4325 C  CA   . SER B 2 72  ? 27.90123 32.73097 22.76259 1.000 17.14548  ? 72  SER B CA   1 
ATOM   4326 C  C    . SER B 2 72  ? 26.48311 32.95566 23.23790 1.000 19.08529  ? 72  SER B C    1 
ATOM   4327 O  O    . SER B 2 72  ? 26.09107 32.50023 24.32649 1.000 20.35331  ? 72  SER B O    1 
ATOM   4328 C  CB   . SER B 2 72  ? 27.92501 31.64816 21.66587 1.000 21.80063  ? 72  SER B CB   1 
ATOM   4329 O  OG   . SER B 2 72  ? 27.19925 30.47717 22.11985 1.000 22.11251  ? 72  SER B OG   1 
ATOM   4330 H  H    . SER B 2 72  ? 28.26849 32.19410 24.63044 1.000 21.80011  ? 72  SER B H    1 
ATOM   4331 H  HA   . SER B 2 72  ? 28.24394 33.55270 22.37761 1.000 20.57458  ? 72  SER B HA   1 
ATOM   4332 H  HB2  . SER B 2 72  ? 27.50392 31.99511 20.86387 1.000 26.16076  ? 72  SER B HB2  1 
ATOM   4333 H  HB3  . SER B 2 72  ? 28.84439 31.40243 21.47809 1.000 26.16076  ? 72  SER B HB3  1 
ATOM   4334 H  HG   . SER B 2 72  ? 27.55011 30.17565 22.82098 1.000 26.53501  ? 72  SER B HG   1 
ATOM   4335 N  N    . GLY B 2 73  ? 25.69537 33.62367 22.39152 1.000 20.74701  ? 73  GLY B N    1 
ATOM   4336 C  CA   . GLY B 2 73  ? 24.28775 33.71366 22.71118 1.000 19.90951  ? 73  GLY B CA   1 
ATOM   4337 C  C    . GLY B 2 73  ? 24.05053 34.66199 23.88091 1.000 19.01771  ? 73  GLY B C    1 
ATOM   4338 O  O    . GLY B 2 73  ? 24.18295 35.88893 23.75573 1.000 18.12744  ? 73  GLY B O    1 
ATOM   4339 H  H    . GLY B 2 73  ? 25.94755 34.01022 21.66585 1.000 24.89641  ? 73  GLY B H    1 
ATOM   4340 H  HA2  . GLY B 2 73  ? 23.79879 34.04163 21.94030 1.000 23.89142  ? 73  GLY B HA2  1 
ATOM   4341 H  HA3  . GLY B 2 73  ? 23.95072 32.83568 22.94880 1.000 23.89142  ? 73  GLY B HA3  1 
ATOM   4342 N  N    . THR B 2 74  ? 23.67046 34.10026 25.02293 1.000 18.15412  ? 74  THR B N    1 
ATOM   4343 C  CA   . THR B 2 74  ? 23.43630 34.88462 26.21835 1.000 17.30824  ? 74  THR B CA   1 
ATOM   4344 C  C    . THR B 2 74  ? 24.38864 34.56551 27.34782 1.000 19.75798  ? 74  THR B C    1 
ATOM   4345 O  O    . THR B 2 74  ? 24.23330 35.13980 28.41485 1.000 18.59909  ? 74  THR B O    1 
ATOM   4346 C  CB   . THR B 2 74  ? 22.01888 34.67486 26.76264 1.000 17.77515  ? 74  THR B CB   1 
ATOM   4347 O  OG1  . THR B 2 74  ? 21.77613 33.25681 27.01452 1.000 19.27381  ? 74  THR B OG1  1 
ATOM   4348 C  CG2  . THR B 2 74  ? 20.96001 35.21108 25.77478 1.000 18.57897  ? 74  THR B CG2  1 
ATOM   4349 H  H    . THR B 2 74  ? 23.54125 33.25643 25.12715 1.000 21.78494  ? 74  THR B H    1 
ATOM   4350 H  HA   . THR B 2 74  ? 23.53826 35.81373 25.95904 1.000 20.76988  ? 74  THR B HA   1 
ATOM   4351 H  HB   . THR B 2 74  ? 21.93083 35.16384 27.59574 1.000 21.33018  ? 74  THR B HB   1 
ATOM   4352 H  HG1  . THR B 2 74  ? 22.30787 32.97387 27.60001 1.000 23.12857  ? 74  THR B HG1  1 
ATOM   4353 H  HG21 . THR B 2 74  ? 20.06965 35.06245 26.12985 1.000 22.29476  ? 74  THR B HG21 1 
ATOM   4354 H  HG22 . THR B 2 74  ? 21.08839 36.16232 25.63490 1.000 22.29476  ? 74  THR B HG22 1 
ATOM   4355 H  HG23 . THR B 2 74  ? 21.03952 34.75408 24.92288 1.000 22.29476  ? 74  THR B HG23 1 
ATOM   4356 N  N    . ASP B 2 75  ? 25.34305 33.64722 27.16947 1.000 16.97927  ? 75  ASP B N    1 
ATOM   4357 C  CA   . ASP B 2 75  ? 26.14773 33.16679 28.27864 1.000 17.10437  ? 75  ASP B CA   1 
ATOM   4358 C  C    . ASP B 2 75  ? 27.62977 33.19595 27.94327 1.000 16.63771  ? 75  ASP B C    1 
ATOM   4359 O  O    . ASP B 2 75  ? 28.08455 32.50368 27.01613 1.000 19.66143  ? 75  ASP B O    1 
ATOM   4360 C  CB   . ASP B 2 75  ? 25.70745 31.75163 28.67651 1.000 21.50466  ? 75  ASP B CB   1 
ATOM   4361 C  CG   . ASP B 2 75  ? 24.29601 31.72811 29.24185 1.000 24.01003  ? 75  ASP B CG   1 
ATOM   4362 O  OD1  . ASP B 2 75  ? 23.38683 31.67344 28.44426 1.000 24.62931  ? 75  ASP B OD1  1 
ATOM   4363 O  OD2  . ASP B 2 75  ? 24.11298 31.77016 30.49146 1.000 30.22165  ? 75  ASP B OD2  1 
ATOM   4364 H  H    . ASP B 2 75  ? 25.53773 33.29149 26.41108 1.000 20.37512  ? 75  ASP B H    1 
ATOM   4365 H  HA   . ASP B 2 75  ? 26.03131 33.77266 29.02716 1.000 20.52524  ? 75  ASP B HA   1 
ATOM   4366 H  HB2  . ASP B 2 75  ? 25.72932 31.17940 27.89358 1.000 25.80559  ? 75  ASP B HB2  1 
ATOM   4367 H  HB3  . ASP B 2 75  ? 26.31069 31.40929 29.35460 1.000 25.80559  ? 75  ASP B HB3  1 
ATOM   4368 N  N    . PHE B 2 76  ? 28.39329 33.88967 28.79392 1.000 17.84330  ? 76  PHE B N    1 
ATOM   4369 C  CA   . PHE B 2 76  ? 29.79565 34.19337 28.50244 1.000 17.69939  ? 76  PHE B CA   1 
ATOM   4370 C  C    . PHE B 2 76  ? 30.63487 34.00131 29.75095 1.000 19.54891  ? 76  PHE B C    1 
ATOM   4371 O  O    . PHE B 2 76  ? 30.13280 34.11281 30.87754 1.000 18.37549  ? 76  PHE B O    1 
ATOM   4372 C  CB   . PHE B 2 76  ? 29.92899 35.64779 27.98713 1.000 18.81291  ? 76  PHE B CB   1 
ATOM   4373 C  CG   . PHE B 2 76  ? 29.03815 35.91175 26.84012 1.000 17.91000  ? 76  PHE B CG   1 
ATOM   4374 C  CD1  . PHE B 2 76  ? 29.46795 35.64195 25.58076 1.000 18.95486  ? 76  PHE B CD1  1 
ATOM   4375 C  CD2  . PHE B 2 76  ? 27.73311 36.40233 27.03800 1.000 17.69768  ? 76  PHE B CD2  1 
ATOM   4376 C  CE1  . PHE B 2 76  ? 28.62982 35.84751 24.47324 1.000 18.17334  ? 76  PHE B CE1  1 
ATOM   4377 C  CE2  . PHE B 2 76  ? 26.89806 36.58656 25.93995 1.000 16.58243  ? 76  PHE B CE2  1 
ATOM   4378 C  CZ   . PHE B 2 76  ? 27.33104 36.30818 24.68975 1.000 17.26303  ? 76  PHE B CZ   1 
ATOM   4379 H  H    . PHE B 2 76  ? 28.11928 34.19597 29.54936 1.000 21.41196  ? 76  PHE B H    1 
ATOM   4380 H  HA   . PHE B 2 76  ? 30.13864 33.58299 27.83110 1.000 21.23927  ? 76  PHE B HA   1 
ATOM   4381 H  HB2  . PHE B 2 76  ? 29.69480 36.26149 28.70086 1.000 22.57549  ? 76  PHE B HB2  1 
ATOM   4382 H  HB3  . PHE B 2 76  ? 30.84347 35.80267 27.70314 1.000 22.57549  ? 76  PHE B HB3  1 
ATOM   4383 H  HD1  . PHE B 2 76  ? 30.32929 35.31654 25.44996 1.000 22.74583  ? 76  PHE B HD1  1 
ATOM   4384 H  HD2  . PHE B 2 76  ? 27.43184 36.60150 27.89501 1.000 21.23722  ? 76  PHE B HD2  1 
ATOM   4385 H  HE1  . PHE B 2 76  ? 28.93500 35.67960 23.61093 1.000 21.80801  ? 76  PHE B HE1  1 
ATOM   4386 H  HE2  . PHE B 2 76  ? 26.03341 36.90440 26.06747 1.000 19.89892  ? 76  PHE B HE2  1 
ATOM   4387 H  HZ   . PHE B 2 76  ? 26.75741 36.42494 23.96711 1.000 20.71563  ? 76  PHE B HZ   1 
ATOM   4388 N  N    . THR B 2 77  ? 31.92037 33.68614 29.53861 1.000 18.35821  ? 77  THR B N    1 
ATOM   4389 C  CA   . THR B 2 77  ? 32.82094 33.48449 30.67296 1.000 18.89820  ? 77  THR B CA   1 
ATOM   4390 C  C    . THR B 2 77  ? 34.14580 34.18299 30.40935 1.000 20.79695  ? 77  THR B C    1 
ATOM   4391 O  O    . THR B 2 77  ? 34.69965 34.08100 29.31699 1.000 21.82824  ? 77  THR B O    1 
ATOM   4392 C  CB   . THR B 2 77  ? 33.12457 31.97077 30.92394 1.000 22.48228  ? 77  THR B CB   1 
ATOM   4393 O  OG1  . THR B 2 77  ? 31.88604 31.24775 30.97532 1.000 26.36990  ? 77  THR B OG1  1 
ATOM   4394 C  CG2  . THR B 2 77  ? 33.85145 31.78933 32.24493 1.000 24.02392  ? 77  THR B CG2  1 
ATOM   4395 H  H    . THR B 2 77  ? 32.28133 33.58698 28.76435 1.000 22.02985  ? 77  THR B H    1 
ATOM   4396 H  HA   . THR B 2 77  ? 32.40029 33.86430 31.46017 1.000 22.67784  ? 77  THR B HA   1 
ATOM   4397 H  HB   . THR B 2 77  ? 33.68424 31.62571 30.21078 1.000 26.97874  ? 77  THR B HB   1 
ATOM   4398 H  HG1  . THR B 2 77  ? 31.46943 31.33975 30.25173 1.000 31.64388  ? 77  THR B HG1  1 
ATOM   4399 H  HG21 . THR B 2 77  ? 33.98670 30.84531 32.42224 1.000 28.82870  ? 77  THR B HG21 1 
ATOM   4400 H  HG22 . THR B 2 77  ? 34.71480 32.23027 32.21184 1.000 28.82870  ? 77  THR B HG22 1 
ATOM   4401 H  HG23 . THR B 2 77  ? 33.32922 32.17349 32.96645 1.000 28.82870  ? 77  THR B HG23 1 
ATOM   4402 N  N    . LEU B 2 78  ? 34.65918 34.82268 31.44716 1.000 17.93385  ? 78  LEU B N    1 
ATOM   4403 C  CA   . LEU B 2 78  ? 36.02766 35.30840 31.52148 1.000 17.88231  ? 78  LEU B CA   1 
ATOM   4404 C  C    . LEU B 2 78  ? 36.80768 34.34914 32.40645 1.000 19.63668  ? 78  LEU B C    1 
ATOM   4405 O  O    . LEU B 2 78  ? 36.36450 34.02875 33.51662 1.000 20.50497  ? 78  LEU B O    1 
ATOM   4406 C  CB   . LEU B 2 78  ? 36.06445 36.71060 32.11543 1.000 18.23348  ? 78  LEU B CB   1 
ATOM   4407 C  CG   . LEU B 2 78  ? 37.43607 37.31499 32.31009 1.000 21.66299  ? 78  LEU B CG   1 
ATOM   4408 C  CD1  . LEU B 2 78  ? 38.08959 37.44910 31.01612 1.000 27.19167  ? 78  LEU B CD1  1 
ATOM   4409 C  CD2  . LEU B 2 78  ? 37.35478 38.68960 32.95142 1.000 23.70039  ? 78  LEU B CD2  1 
ATOM   4410 H  H    . LEU B 2 78  ? 34.21054 34.99728 32.15978 1.000 21.52062  ? 78  LEU B H    1 
ATOM   4411 H  HA   . LEU B 2 78  ? 36.43066 35.34424 30.63988 1.000 21.45877  ? 78  LEU B HA   1 
ATOM   4412 H  HB2  . LEU B 2 78  ? 35.57190 37.30171 31.52478 1.000 21.88018  ? 78  LEU B HB2  1 
ATOM   4413 H  HB3  . LEU B 2 78  ? 35.63804 36.68094 32.98618 1.000 21.88018  ? 78  LEU B HB3  1 
ATOM   4414 H  HG   . LEU B 2 78  ? 37.94700 36.73374 32.89489 1.000 25.99559  ? 78  LEU B HG   1 
ATOM   4415 H  HD11 . LEU B 2 78  ? 38.92584 37.92661 31.13265 1.000 32.63001  ? 78  LEU B HD11 1 
ATOM   4416 H  HD12 . LEU B 2 78  ? 38.26097 36.56498 30.65574 1.000 32.63001  ? 78  LEU B HD12 1 
ATOM   4417 H  HD13 . LEU B 2 78  ? 37.50726 37.94297 30.41790 1.000 32.63001  ? 78  LEU B HD13 1 
ATOM   4418 H  HD21 . LEU B 2 78  ? 38.25139 39.04737 33.04623 1.000 28.44047  ? 78  LEU B HD21 1 
ATOM   4419 H  HD22 . LEU B 2 78  ? 36.82460 39.27160 32.38477 1.000 28.44047  ? 78  LEU B HD22 1 
ATOM   4420 H  HD23 . LEU B 2 78  ? 36.93764 38.60714 33.82326 1.000 28.44047  ? 78  LEU B HD23 1 
ATOM   4421 N  N    . LYS B 2 79  ? 37.95727 33.86700 31.89970 1.000 21.22330  ? 79  LYS B N    1 
ATOM   4422 C  CA   . LYS B 2 79  ? 38.75856 32.91946 32.63221 1.000 22.39061  ? 79  LYS B CA   1 
ATOM   4423 C  C    . LYS B 2 79  ? 40.15612 33.48645 32.81353 1.000 23.51845  ? 79  LYS B C    1 
ATOM   4424 O  O    . LYS B 2 79  ? 40.68053 34.16954 31.92474 1.000 23.91156  ? 79  LYS B O    1 
ATOM   4425 C  CB   . LYS B 2 79  ? 38.80243 31.56346 31.90325 1.000 25.45559  ? 79  LYS B CB   1 
ATOM   4426 C  CG   . LYS B 2 79  ? 37.52268 30.80759 31.97982 1.000 30.76974  ? 79  LYS B CG   1 
ATOM   4427 C  CD   . LYS B 2 79  ? 37.60902 29.45124 31.25909 1.000 42.03878  ? 79  LYS B CD   1 
ATOM   4428 C  CE   . LYS B 2 79  ? 36.27237 28.73132 31.31151 1.000 40.65855  ? 79  LYS B CE   1 
ATOM   4429 N  NZ   . LYS B 2 79  ? 36.37237 27.37292 30.63878 1.000 49.22086  ? 79  LYS B NZ   1 
ATOM   4430 H  H    . LYS B 2 79  ? 38.27820 34.08498 31.13218 1.000 25.46796  ? 79  LYS B H    1 
ATOM   4431 H  HA   . LYS B 2 79  ? 38.38450 32.76585 33.51390 1.000 26.86874  ? 79  LYS B HA   1 
ATOM   4432 H  HB2  . LYS B 2 79  ? 39.00084 31.71811 30.96644 1.000 30.54671  ? 79  LYS B HB2  1 
ATOM   4433 H  HB3  . LYS B 2 79  ? 39.49579 31.01553 32.30316 1.000 30.54671  ? 79  LYS B HB3  1 
ATOM   4434 H  HG2  . LYS B 2 79  ? 37.30476 30.64231 32.91047 1.000 36.92369  ? 79  LYS B HG2  1 
ATOM   4435 H  HG3  . LYS B 2 79  ? 36.81901 31.32810 31.56171 1.000 36.92369  ? 79  LYS B HG3  1 
ATOM   4436 H  HD2  . LYS B 2 79  ? 37.84726 29.59222 30.32943 1.000 50.44653  ? 79  LYS B HD2  1 
ATOM   4437 H  HD3  . LYS B 2 79  ? 38.27594 28.89553 31.69188 1.000 50.44653  ? 79  LYS B HD3  1 
ATOM   4438 H  HE2  . LYS B 2 79  ? 36.01026 28.59985 32.23613 1.000 48.79026  ? 79  LYS B HE2  1 
ATOM   4439 H  HE3  . LYS B 2 79  ? 35.60179 29.25716 30.84814 1.000 48.79026  ? 79  LYS B HE3  1 
ATOM   4440 H  HZ1  . LYS B 2 79  ? 35.58634 26.95700 30.67438 1.000 59.06503  ? 79  LYS B HZ1  1 
ATOM   4441 H  HZ2  . LYS B 2 79  ? 36.60837 27.47201 29.78638 1.000 59.06503  ? 79  LYS B HZ2  1 
ATOM   4442 H  HZ3  . LYS B 2 79  ? 36.98252 26.87317 31.05119 1.000 59.06503  ? 79  LYS B HZ3  1 
ATOM   4443 N  N    . ILE B 2 80  ? 40.70838 33.25530 33.99991 1.000 26.29394  ? 80  ILE B N    1 
ATOM   4444 C  CA   . ILE B 2 80  ? 42.08523 33.57478 34.33946 1.000 26.54255  ? 80  ILE B CA   1 
ATOM   4445 C  C    . ILE B 2 80  ? 42.76056 32.25685 34.70772 1.000 27.75950  ? 80  ILE B C    1 
ATOM   4446 O  O    . ILE B 2 80  ? 42.38914 31.61926 35.70089 1.000 31.41462  ? 80  ILE B O    1 
ATOM   4447 C  CB   . ILE B 2 80  ? 42.18839 34.58171 35.50146 1.000 29.44548  ? 80  ILE B CB   1 
ATOM   4448 C  CG1  . ILE B 2 80  ? 41.25790 35.77241 35.24592 1.000 31.14884  ? 80  ILE B CG1  1 
ATOM   4449 C  CG2  . ILE B 2 80  ? 43.62474 35.03766 35.66846 1.000 33.96922  ? 80  ILE B CG2  1 
ATOM   4450 C  CD1  . ILE B 2 80  ? 41.30875 36.81887 36.34824 1.000 32.58817  ? 80  ILE B CD1  1 
ATOM   4451 H  H    . ILE B 2 80  ? 40.28195 32.89632 34.65481 1.000 31.55273  ? 80  ILE B H    1 
ATOM   4452 H  HA   . ILE B 2 80  ? 42.52836 33.96634 33.57055 1.000 31.85106  ? 80  ILE B HA   1 
ATOM   4453 H  HB   . ILE B 2 80  ? 41.90934 34.14860 36.32331 1.000 35.33457  ? 80  ILE B HB   1 
ATOM   4454 H  HG12 . ILE B 2 80  ? 41.51702 36.20099 34.41521 1.000 37.37860  ? 80  ILE B HG12 1 
ATOM   4455 H  HG13 . ILE B 2 80  ? 40.34529 35.44994 35.18226 1.000 37.37860  ? 80  ILE B HG13 1 
ATOM   4456 H  HG21 . ILE B 2 80  ? 43.69187 35.58375 36.46733 1.000 40.76306  ? 80  ILE B HG21 1 
ATOM   4457 H  HG22 . ILE B 2 80  ? 44.19589 34.25808 35.75174 1.000 40.76306  ? 80  ILE B HG22 1 
ATOM   4458 H  HG23 . ILE B 2 80  ? 43.88397 35.55607 34.89068 1.000 40.76306  ? 80  ILE B HG23 1 
ATOM   4459 H  HD11 . ILE B 2 80  ? 40.59443 37.46000 36.20825 1.000 39.10580  ? 80  ILE B HD11 1 
ATOM   4460 H  HD12 . ILE B 2 80  ? 41.19588 36.37992 37.20585 1.000 39.10580  ? 80  ILE B HD12 1 
ATOM   4461 H  HD13 . ILE B 2 80  ? 42.16763 37.26862 36.31735 1.000 39.10580  ? 80  ILE B HD13 1 
ATOM   4462 N  N    . SER B 2 81  ? 43.74548 31.84902 33.91308 1.000 36.80039  ? 81  SER B N    1 
ATOM   4463 C  CA   . SER B 2 81  ? 44.40704 30.56555 34.15717 1.000 34.84545  ? 81  SER B CA   1 
ATOM   4464 C  C    . SER B 2 81  ? 45.09527 30.52875 35.51455 1.000 38.25889  ? 81  SER B C    1 
ATOM   4465 O  O    . SER B 2 81  ? 45.02970 29.51503 36.22217 1.000 43.62953  ? 81  SER B O    1 
ATOM   4466 C  CB   . SER B 2 81  ? 45.41773 30.28614 33.03508 1.000 39.15976  ? 81  SER B CB   1 
ATOM   4467 O  OG   . SER B 2 81  ? 46.37643 31.33250 32.97104 1.000 38.90933  ? 81  SER B OG   1 
ATOM   4468 H  H    . SER B 2 81  ? 44.04704 32.28624 33.23670 1.000 44.16047  ? 81  SER B H    1 
ATOM   4469 H  HA   . SER B 2 81  ? 43.73541 29.86569 34.15289 1.000 41.81454  ? 81  SER B HA   1 
ATOM   4470 H  HB2  . SER B 2 81  ? 45.87175 29.44831 33.21622 1.000 46.99171  ? 81  SER B HB2  1 
ATOM   4471 H  HB3  . SER B 2 81  ? 44.94742 30.23232 32.18843 1.000 46.99171  ? 81  SER B HB3  1 
ATOM   4472 H  HG   . SER B 2 81  ? 46.96463 31.14869 32.40023 1.000 46.69119  ? 81  SER B HG   1 
ATOM   4473 N  N    . ARG B 2 82  ? 45.81133 31.59644 35.86159 1.000 42.69987  ? 82  ARG B N    1 
ATOM   4474 C  CA   . ARG B 2 82  ? 46.46462 31.72735 37.16251 1.000 46.74145  ? 82  ARG B CA   1 
ATOM   4475 C  C    . ARG B 2 82  ? 46.34062 33.16831 37.61982 1.000 44.48676  ? 82  ARG B C    1 
ATOM   4476 O  O    . ARG B 2 82  ? 46.86179 34.06429 36.93740 1.000 49.25009  ? 82  ARG B O    1 
ATOM   4477 C  CB   . ARG B 2 82  ? 47.94769 31.35387 37.10212 1.000 51.58304  ? 82  ARG B CB   1 
ATOM   4478 C  CG   . ARG B 2 82  ? 48.30803 30.24759 36.16234 1.000 55.40853  ? 82  ARG B CG   1 
ATOM   4479 C  CD   . ARG B 2 82  ? 49.81603 30.00731 36.22383 1.000 64.92484  ? 82  ARG B CD   1 
ATOM   4480 N  NE   . ARG B 2 82  ? 50.55000 31.15803 35.70837 1.000 78.96765  ? 82  ARG B NE   1 
ATOM   4481 C  CZ   . ARG B 2 82  ? 50.65064 31.47060 34.42134 1.000 87.52241  ? 82  ARG B CZ   1 
ATOM   4482 N  NH1  . ARG B 2 82  ? 50.08860 30.72377 33.47600 1.000 76.96157  ? 82  ARG B NH1  1 
ATOM   4483 N  NH2  . ARG B 2 82  ? 51.32951 32.56073 34.07178 1.000 86.31230  ? 82  ARG B NH2  1 
ATOM   4484 H  H    . ARG B 2 82  ? 45.93653 32.27491 35.34817 1.000 51.23984  ? 82  ARG B H    1 
ATOM   4485 H  HA   . ARG B 2 82  ? 46.01718 31.13885 37.79049 1.000 56.08974  ? 82  ARG B HA   1 
ATOM   4486 H  HB2  . ARG B 2 82  ? 48.44668 32.13841 36.82572 1.000 61.89965  ? 82  ARG B HB2  1 
ATOM   4487 H  HB3  . ARG B 2 82  ? 48.22714 31.07849 37.98924 1.000 61.89965  ? 82  ARG B HB3  1 
ATOM   4488 H  HG2  . ARG B 2 82  ? 47.84898 29.43289 36.42010 1.000 66.49024  ? 82  ARG B HG2  1 
ATOM   4489 H  HG3  . ARG B 2 82  ? 48.06530 30.49251 35.25570 1.000 66.49024  ? 82  ARG B HG3  1 
ATOM   4490 H  HD2  . ARG B 2 82  ? 50.08246 29.86045 37.14489 1.000 77.90981  ? 82  ARG B HD2  1 
ATOM   4491 H  HD3  . ARG B 2 82  ? 50.04193 29.23261 35.68558 1.000 77.90981  ? 82  ARG B HD3  1 
ATOM   4492 H  HE   . ARG B 2 82  ? 50.94447 31.66891 36.27671 1.000 94.76118  ? 82  ARG B HE   1 
ATOM   4493 H  HH11 . ARG B 2 82  ? 49.64638 30.01836 33.69150 1.000 92.35388  ? 82  ARG B HH11 1 
ATOM   4494 H  HH12 . ARG B 2 82  ? 50.16723 30.94605 32.64895 1.000 92.35388  ? 82  ARG B HH12 1 
ATOM   4495 H  HH21 . ARG B 2 82  ? 51.69546 33.05151 34.67578 1.000 103.57475 ? 82  ARG B HH21 1 
ATOM   4496 H  HH22 . ARG B 2 82  ? 51.40223 32.77433 33.24191 1.000 103.57475 ? 82  ARG B HH22 1 
ATOM   4497 N  N    . VAL B 2 83  ? 45.69213 33.39162 38.77429 1.000 38.45422  ? 83  VAL B N    1 
ATOM   4498 C  CA   . VAL B 2 83  ? 45.50676 34.75245 39.25342 1.000 43.65267  ? 83  VAL B CA   1 
ATOM   4499 C  C    . VAL B 2 83  ? 46.82087 35.26312 39.81524 1.000 46.50845  ? 83  VAL B C    1 
ATOM   4500 O  O    . VAL B 2 83  ? 47.46166 34.60197 40.63660 1.000 47.69920  ? 83  VAL B O    1 
ATOM   4501 C  CB   . VAL B 2 83  ? 44.40489 34.82153 40.30971 1.000 42.03087  ? 83  VAL B CB   1 
ATOM   4502 C  CG1  . VAL B 2 83  ? 44.20931 36.26604 40.76222 1.000 50.47392  ? 83  VAL B CG1  1 
ATOM   4503 C  CG2  . VAL B 2 83  ? 43.07533 34.30647 39.70474 1.000 40.24557  ? 83  VAL B CG2  1 
ATOM   4504 H  H    . VAL B 2 83  ? 45.36082 32.78059 39.28072 1.000 46.14506  ? 83  VAL B H    1 
ATOM   4505 H  HA   . VAL B 2 83  ? 45.24098 35.30993 38.50543 1.000 52.38320  ? 83  VAL B HA   1 
ATOM   4506 H  HB   . VAL B 2 83  ? 44.65565 34.27437 41.07039 1.000 50.43704  ? 83  VAL B HB   1 
ATOM   4507 H  HG11 . VAL B 2 83  ? 43.50532 36.29558 41.42886 1.000 60.56871  ? 83  VAL B HG11 1 
ATOM   4508 H  HG12 . VAL B 2 83  ? 45.03942 36.59281 41.14306 1.000 60.56871  ? 83  VAL B HG12 1 
ATOM   4509 H  HG13 . VAL B 2 83  ? 43.96180 36.80636 39.99561 1.000 60.56871  ? 83  VAL B HG13 1 
ATOM   4510 H  HG21 . VAL B 2 83  ? 42.37840 34.36652 40.37674 1.000 48.29469  ? 83  VAL B HG21 1 
ATOM   4511 H  HG22 . VAL B 2 83  ? 42.84395 34.85423 38.93837 1.000 48.29469  ? 83  VAL B HG22 1 
ATOM   4512 H  HG23 . VAL B 2 83  ? 43.19038 33.38361 39.42907 1.000 48.29469  ? 83  VAL B HG23 1 
ATOM   4513 N  N    . GLU B 2 84  ? 47.23871 36.42536 39.36077 1.000 45.04982  ? 84  GLU B N    1 
ATOM   4514 C  CA   . GLU B 2 84  ? 48.38919 37.10509 39.93380 1.000 46.50202  ? 84  GLU B CA   1 
ATOM   4515 C  C    . GLU B 2 84  ? 47.89499 38.22516 40.84631 1.000 44.32445  ? 84  GLU B C    1 
ATOM   4516 O  O    . GLU B 2 84  ? 46.72829 38.62527 40.81691 1.000 44.17642  ? 84  GLU B O    1 
ATOM   4517 C  CB   . GLU B 2 84  ? 49.31032 37.64381 38.83915 1.000 47.52023  ? 84  GLU B CB   1 
ATOM   4518 C  CG   . GLU B 2 84  ? 49.88773 36.52592 37.94923 1.000 55.56303  ? 84  GLU B CG   1 
ATOM   4519 C  CD   . GLU B 2 84  ? 50.99909 37.00770 37.02558 1.000 71.01468  ? 84  GLU B CD   1 
ATOM   4520 O  OE1  . GLU B 2 84  ? 51.23892 38.22668 36.96300 1.000 73.12387  ? 84  GLU B OE1  1 
ATOM   4521 O  OE2  . GLU B 2 84  ? 51.64292 36.15973 36.36185 1.000 74.39428  ? 84  GLU B OE2  1 
ATOM   4522 H  H    . GLU B 2 84  ? 46.86908 36.85042 38.71092 1.000 54.05978  ? 84  GLU B H    1 
ATOM   4523 H  HA   . GLU B 2 84  ? 48.92217 36.48955 40.46100 1.000 55.80242  ? 84  GLU B HA   1 
ATOM   4524 H  HB2  . GLU B 2 84  ? 48.80786 38.25031 38.27293 1.000 57.02427  ? 84  GLU B HB2  1 
ATOM   4525 H  HB3  . GLU B 2 84  ? 50.05186 38.11323 39.25227 1.000 57.02427  ? 84  GLU B HB3  1 
ATOM   4526 H  HG2  . GLU B 2 84  ? 50.25301 35.82933 38.51688 1.000 66.67564  ? 84  GLU B HG2  1 
ATOM   4527 H  HG3  . GLU B 2 84  ? 49.17670 36.16497 37.39691 1.000 66.67564  ? 84  GLU B HG3  1 
ATOM   4528 N  N    . ALA B 2 85  ? 48.80061 38.71864 41.68293 1.000 50.14132  ? 85  ALA B N    1 
ATOM   4529 C  CA   . ALA B 2 85  ? 48.40951 39.72100 42.66008 1.000 46.79700  ? 85  ALA B CA   1 
ATOM   4530 C  C    . ALA B 2 85  ? 47.86344 40.96646 42.00057 1.000 42.03501  ? 85  ALA B C    1 
ATOM   4531 O  O    . ALA B 2 85  ? 46.96289 41.61156 42.55265 1.000 43.96977  ? 85  ALA B O    1 
ATOM   4532 C  CB   . ALA B 2 85  ? 49.60711 40.07843 43.54653 1.000 45.91266  ? 85  ALA B CB   1 
ATOM   4533 H  H    . ALA B 2 85  ? 49.63050 38.49406 41.70432 1.000 60.16958  ? 85  ALA B H    1 
ATOM   4534 H  HA   . ALA B 2 85  ? 47.71116 39.34993 43.22179 1.000 56.15640  ? 85  ALA B HA   1 
ATOM   4535 H  HB1  . ALA B 2 85  ? 49.31823 40.70163 44.23141 1.000 55.09519  ? 85  ALA B HB1  1 
ATOM   4536 H  HB2  . ALA B 2 85  ? 49.94792 39.26900 43.95834 1.000 55.09519  ? 85  ALA B HB2  1 
ATOM   4537 H  HB3  . ALA B 2 85  ? 50.29568 40.48564 42.99794 1.000 55.09519  ? 85  ALA B HB3  1 
ATOM   4538 N  N    . GLU B 2 86  ? 48.33329 41.28803 40.79294 1.000 42.85126  ? 86  GLU B N    1 
ATOM   4539 C  CA   . GLU B 2 86  ? 47.89545 42.48028 40.08545 1.000 41.52036  ? 86  GLU B CA   1 
ATOM   4540 C  C    . GLU B 2 86  ? 46.53854 42.32516 39.39124 1.000 36.03449  ? 86  GLU B C    1 
ATOM   4541 O  O    . GLU B 2 86  ? 46.07858 43.27021 38.74879 1.000 37.79651  ? 86  GLU B O    1 
ATOM   4542 C  CB   . GLU B 2 86  ? 48.90990 42.88109 39.00887 1.000 51.57286  ? 86  GLU B CB   1 
ATOM   4543 C  CG   . GLU B 2 86  ? 49.18192 41.79802 37.95442 1.000 55.08582  ? 86  GLU B CG   1 
ATOM   4544 C  CD   . GLU B 2 86  ? 50.40613 40.94639 38.29839 1.000 72.07921  ? 86  GLU B CD   1 
ATOM   4545 O  OE1  . GLU B 2 86  ? 50.69996 40.72865 39.51717 1.000 59.00504  ? 86  GLU B OE1  1 
ATOM   4546 O  OE2  . GLU B 2 86  ? 51.08887 40.52188 37.34064 1.000 70.84463  ? 86  GLU B OE2  1 
ATOM   4547 H  H    . GLU B 2 86  ? 48.91351 40.82239 40.36153 1.000 51.42151  ? 86  GLU B H    1 
ATOM   4548 H  HA   . GLU B 2 86  ? 47.83428 43.18571 40.74843 1.000 49.82444  ? 86  GLU B HA   1 
ATOM   4549 H  HB2  . GLU B 2 86  ? 48.57453 43.66403 38.54473 1.000 61.88743  ? 86  GLU B HB2  1 
ATOM   4550 H  HB3  . GLU B 2 86  ? 49.75344 43.08755 39.44098 1.000 61.88743  ? 86  GLU B HB3  1 
ATOM   4551 H  HG2  . GLU B 2 86  ? 48.41225 41.21053 37.89643 1.000 66.10299  ? 86  GLU B HG2  1 
ATOM   4552 H  HG3  . GLU B 2 86  ? 49.34079 42.22231 37.09672 1.000 66.10299  ? 86  GLU B HG3  1 
ATOM   4553 N  N    . ASP B 2 87  ? 45.89530 41.16945 39.49804 1.000 36.31963  ? 87  ASP B N    1 
ATOM   4554 C  CA   . ASP B 2 87  ? 44.60299 40.96242 38.85797 1.000 36.79247  ? 87  ASP B CA   1 
ATOM   4555 C  C    . ASP B 2 87  ? 43.44148 41.47345 39.69162 1.000 30.83432  ? 87  ASP B C    1 
ATOM   4556 O  O    . ASP B 2 87  ? 42.29748 41.42160 39.22460 1.000 27.84875  ? 87  ASP B O    1 
ATOM   4557 C  CB   . ASP B 2 87  ? 44.38475 39.48428 38.58857 1.000 33.99639  ? 87  ASP B CB   1 
ATOM   4558 C  CG   . ASP B 2 87  ? 45.37269 38.92094 37.58512 1.000 37.72450  ? 87  ASP B CG   1 
ATOM   4559 O  OD1  . ASP B 2 87  ? 45.95130 39.69697 36.80631 1.000 36.63791  ? 87  ASP B OD1  1 
ATOM   4560 O  OD2  . ASP B 2 87  ? 45.58975 37.69389 37.59735 1.000 39.45699  ? 87  ASP B OD2  1 
ATOM   4561 H  H    . ASP B 2 87  ? 46.18606 40.48878 39.93594 1.000 43.58356  ? 87  ASP B H    1 
ATOM   4562 H  HA   . ASP B 2 87  ? 44.60659 41.43517 38.01098 1.000 44.15096  ? 87  ASP B HA   1 
ATOM   4563 H  HB2  . ASP B 2 87  ? 44.48666 38.99291 39.41868 1.000 40.79567  ? 87  ASP B HB2  1 
ATOM   4564 H  HB3  . ASP B 2 87  ? 43.49085 39.35575 38.23456 1.000 40.79567  ? 87  ASP B HB3  1 
ATOM   4565 N  N    . LEU B 2 88  ? 43.70101 41.91479 40.91681 1.000 34.32909  ? 88  LEU B N    1 
ATOM   4566 C  CA   . LEU B 2 88  ? 42.60675 42.33143 41.77830 1.000 26.65824  ? 88  LEU B CA   1 
ATOM   4567 C  C    . LEU B 2 88  ? 41.88586 43.54122 41.18592 1.000 29.46841  ? 88  LEU B C    1 
ATOM   4568 O  O    . LEU B 2 88  ? 42.46943 44.37815 40.49281 1.000 27.80702  ? 88  LEU B O    1 
ATOM   4569 C  CB   . LEU B 2 88  ? 43.11953 42.63486 43.18215 1.000 29.32477  ? 88  LEU B CB   1 
ATOM   4570 C  CG   . LEU B 2 88  ? 43.66789 44.00979 43.46664 1.000 35.24034  ? 88  LEU B CG   1 
ATOM   4571 C  CD1  . LEU B 2 88  ? 44.22157 44.01316 44.90155 1.000 40.74075  ? 88  LEU B CD1  1 
ATOM   4572 C  CD2  . LEU B 2 88  ? 44.76281 44.40632 42.50110 1.000 43.05992  ? 88  LEU B CD2  1 
ATOM   4573 H  H    . LEU B 2 88  ? 44.48489 41.98083 41.26433 1.000 41.19491  ? 88  LEU B H    1 
ATOM   4574 H  HA   . LEU B 2 88  ? 41.95997 41.61249 41.85378 1.000 31.98989  ? 88  LEU B HA   1 
ATOM   4575 H  HB2  . LEU B 2 88  ? 42.38297 42.49829 43.79837 1.000 35.18972  ? 88  LEU B HB2  1 
ATOM   4576 H  HB3  . LEU B 2 88  ? 43.83376 42.00737 43.37455 1.000 35.18972  ? 88  LEU B HB3  1 
ATOM   4577 H  HG   . LEU B 2 88  ? 42.95716 44.66180 43.36344 1.000 42.28841  ? 88  LEU B HG   1 
ATOM   4578 H  HD11 . LEU B 2 88  ? 44.57170 44.89507 45.10287 1.000 48.88890  ? 88  LEU B HD11 1 
ATOM   4579 H  HD12 . LEU B 2 88  ? 43.50487 43.79335 45.51711 1.000 48.88890  ? 88  LEU B HD12 1 
ATOM   4580 H  HD13 . LEU B 2 88  ? 44.92921 43.35311 44.96854 1.000 48.88890  ? 88  LEU B HD13 1 
ATOM   4581 H  HD21 . LEU B 2 88  ? 45.07175 45.29860 42.72311 1.000 51.67191  ? 88  LEU B HD21 1 
ATOM   4582 H  HD22 . LEU B 2 88  ? 45.49483 43.77441 42.57692 1.000 51.67191  ? 88  LEU B HD22 1 
ATOM   4583 H  HD23 . LEU B 2 88  ? 44.40759 44.39428 41.59856 1.000 51.67191  ? 88  LEU B HD23 1 
ATOM   4584 N  N    . GLY B 2 89  ? 40.61150 43.61561 41.46027 1.000 21.83571  ? 89  GLY B N    1 
ATOM   4585 C  CA   . GLY B 2 89  ? 39.79252 44.71512 41.00121 1.000 23.93677  ? 89  GLY B CA   1 
ATOM   4586 C  C    . GLY B 2 89  ? 38.37489 44.22860 40.78169 1.000 20.89628  ? 89  GLY B C    1 
ATOM   4587 O  O    . GLY B 2 89  ? 38.00072 43.12646 41.17489 1.000 22.75352  ? 89  GLY B O    1 
ATOM   4588 H  H    . GLY B 2 89  ? 40.18161 43.03066 41.92138 1.000 26.20286  ? 89  GLY B H    1 
ATOM   4589 H  HA2  . GLY B 2 89  ? 39.78616 45.42470 41.66254 1.000 28.72413  ? 89  GLY B HA2  1 
ATOM   4590 H  HA3  . GLY B 2 89  ? 40.14142 45.06464 40.16634 1.000 28.72413  ? 89  GLY B HA3  1 
ATOM   4591 N  N    . VAL B 2 90  ? 37.59074 45.05752 40.09448 1.000 17.64801  ? 90  VAL B N    1 
ATOM   4592 C  CA   . VAL B 2 90  ? 36.20537 44.74676 39.76431 1.000 17.63243  ? 90  VAL B CA   1 
ATOM   4593 C  C    . VAL B 2 90  ? 36.11437 44.50387 38.27040 1.000 17.24013  ? 90  VAL B C    1 
ATOM   4594 O  O    . VAL B 2 90  ? 36.57973 45.33159 37.48527 1.000 17.64144  ? 90  VAL B O    1 
ATOM   4595 C  CB   . VAL B 2 90  ? 35.26066 45.87192 40.19796 1.000 18.27441  ? 90  VAL B CB   1 
ATOM   4596 C  CG1  . VAL B 2 90  ? 33.85788 45.45776 39.75784 1.000 18.91813  ? 90  VAL B CG1  1 
ATOM   4597 C  CG2  . VAL B 2 90  ? 35.38029 46.08292 41.74111 1.000 21.46413  ? 90  VAL B CG2  1 
ATOM   4598 H  H    . VAL B 2 90  ? 37.84779 45.82453 39.80253 1.000 21.17761  ? 90  VAL B H    1 
ATOM   4599 H  HA   . VAL B 2 90  ? 35.94044 43.93356 40.22193 1.000 21.15892  ? 90  VAL B HA   1 
ATOM   4600 H  HB   . VAL B 2 90  ? 35.47627 46.72664 39.79315 1.000 21.92929  ? 90  VAL B HB   1 
ATOM   4601 H  HG11 . VAL B 2 90  ? 33.20777 46.02788 40.19741 1.000 22.70176  ? 90  VAL B HG11 1 
ATOM   4602 H  HG12 . VAL B 2 90  ? 33.78693 45.55610 38.79545 1.000 22.70176  ? 90  VAL B HG12 1 
ATOM   4603 H  HG13 . VAL B 2 90  ? 33.70884 44.53241 40.00766 1.000 22.70176  ? 90  VAL B HG13 1 
ATOM   4604 H  HG21 . VAL B 2 90  ? 34.74673 46.76372 42.01681 1.000 25.75695  ? 90  VAL B HG21 1 
ATOM   4605 H  HG22 . VAL B 2 90  ? 35.18316 45.24620 42.19047 1.000 25.75695  ? 90  VAL B HG22 1 
ATOM   4606 H  HG23 . VAL B 2 90  ? 36.28353 46.36682 41.95194 1.000 25.75695  ? 90  VAL B HG23 1 
ATOM   4607 N  N    . TYR B 2 91  ? 35.57688 43.35020 37.87314 1.000 16.26147  ? 91  TYR B N    1 
ATOM   4608 C  CA   . TYR B 2 91  ? 35.42743 42.95643 36.47161 1.000 16.72525  ? 91  TYR B CA   1 
ATOM   4609 C  C    . TYR B 2 91  ? 33.97593 43.13068 36.05542 1.000 18.38242  ? 91  TYR B C    1 
ATOM   4610 O  O    . TYR B 2 91  ? 33.06111 42.75577 36.78550 1.000 18.88529  ? 91  TYR B O    1 
ATOM   4611 C  CB   . TYR B 2 91  ? 35.83474 41.47801 36.26316 1.000 15.81763  ? 91  TYR B CB   1 
ATOM   4612 C  CG   . TYR B 2 91  ? 37.32708 41.23018 36.44268 1.000 17.19527  ? 91  TYR B CG   1 
ATOM   4613 C  CD1  . TYR B 2 91  ? 37.89842 41.08550 37.71223 1.000 18.46790  ? 91  TYR B CD1  1 
ATOM   4614 C  CD2  . TYR B 2 91  ? 38.19508 41.17400 35.33728 1.000 18.85944  ? 91  TYR B CD2  1 
ATOM   4615 C  CE1  . TYR B 2 91  ? 39.28784 40.91629 37.85484 1.000 21.66685  ? 91  TYR B CE1  1 
ATOM   4616 C  CE2  . TYR B 2 91  ? 39.52706 41.01632 35.48207 1.000 19.79805  ? 91  TYR B CE2  1 
ATOM   4617 C  CZ   . TYR B 2 91  ? 40.08398 40.84032 36.72652 1.000 19.50561  ? 91  TYR B CZ   1 
ATOM   4618 O  OH   . TYR B 2 91  ? 41.43444 40.68679 36.86683 1.000 24.72515  ? 91  TYR B OH   1 
ATOM   4619 H  H    . TYR B 2 91  ? 35.27962 42.75543 38.41855 1.000 19.51376  ? 91  TYR B H    1 
ATOM   4620 H  HA   . TYR B 2 91  ? 35.99385 43.51963 35.92127 1.000 20.07030  ? 91  TYR B HA   1 
ATOM   4621 H  HB2  . TYR B 2 91  ? 35.36222 40.92903 36.90834 1.000 18.98116  ? 91  TYR B HB2  1 
ATOM   4622 H  HB3  . TYR B 2 91  ? 35.59512 41.21123 35.36188 1.000 18.98116  ? 91  TYR B HB3  1 
ATOM   4623 H  HD1  . TYR B 2 91  ? 37.35554 41.10133 38.46717 1.000 22.16147  ? 91  TYR B HD1  1 
ATOM   4624 H  HD2  . TYR B 2 91  ? 37.84009 41.24776 34.48087 1.000 22.63132  ? 91  TYR B HD2  1 
ATOM   4625 H  HE1  . TYR B 2 91  ? 39.66803 40.85598 38.70143 1.000 26.00022  ? 91  TYR B HE1  1 
ATOM   4626 H  HE2  . TYR B 2 91  ? 40.07519 41.02683 34.73084 1.000 23.75766  ? 91  TYR B HE2  1 
ATOM   4627 H  HH   . TYR B 2 91  ? 41.64425 40.71819 37.67960 1.000 29.67018  ? 91  TYR B HH   1 
ATOM   4628 N  N    . TYR B 2 92  ? 33.77907 43.70684 34.89764 1.000 16.48574  ? 92  TYR B N    1 
ATOM   4629 C  CA   . TYR B 2 92  ? 32.45821 43.99263 34.36373 1.000 12.79606  ? 92  TYR B CA   1 
ATOM   4630 C  C    . TYR B 2 92  ? 32.34881 43.34965 33.00442 1.000 15.29940  ? 92  TYR B C    1 
ATOM   4631 O  O    . TYR B 2 92  ? 33.25827 43.50030 32.18009 1.000 17.22486  ? 92  TYR B O    1 
ATOM   4632 C  CB   . TYR B 2 92  ? 32.19417 45.48406 34.18163 1.000 14.67309  ? 92  TYR B CB   1 
ATOM   4633 C  CG   . TYR B 2 92  ? 32.24272 46.30364 35.40967 1.000 14.57284  ? 92  TYR B CG   1 
ATOM   4634 C  CD1  . TYR B 2 92  ? 33.42419 46.86333 35.83889 1.000 16.78931  ? 92  TYR B CD1  1 
ATOM   4635 C  CD2  . TYR B 2 92  ? 31.10020 46.57847 36.11890 1.000 17.41639  ? 92  TYR B CD2  1 
ATOM   4636 C  CE1  . TYR B 2 92  ? 33.45664 47.64095 37.03939 1.000 16.98643  ? 92  TYR B CE1  1 
ATOM   4637 C  CE2  . TYR B 2 92  ? 31.13289 47.34611 37.28649 1.000 18.97974  ? 92  TYR B CE2  1 
ATOM   4638 C  CZ   . TYR B 2 92  ? 32.31175 47.86678 37.73000 1.000 20.39060  ? 92  TYR B CZ   1 
ATOM   4639 O  OH   . TYR B 2 92  ? 32.35215 48.63555 38.90014 1.000 25.66285  ? 92  TYR B OH   1 
ATOM   4640 H  H    . TYR B 2 92  ? 34.41604 43.95473 34.37571 1.000 19.78289  ? 92  TYR B H    1 
ATOM   4641 H  HA   . TYR B 2 92  ? 31.79840 43.64134 34.98191 1.000 15.35527  ? 92  TYR B HA   1 
ATOM   4642 H  HB2  . TYR B 2 92  ? 32.86203 45.83837 33.57390 1.000 17.60770  ? 92  TYR B HB2  1 
ATOM   4643 H  HB3  . TYR B 2 92  ? 31.30867 45.59102 33.80039 1.000 17.60770  ? 92  TYR B HB3  1 
ATOM   4644 H  HD1  . TYR B 2 92  ? 34.20341 46.73583 35.34751 1.000 20.14718  ? 92  TYR B HD1  1 
ATOM   4645 H  HD2  . TYR B 2 92  ? 30.28607 46.24648 35.81579 1.000 20.89966  ? 92  TYR B HD2  1 
ATOM   4646 H  HE1  . TYR B 2 92  ? 34.26192 47.99110 37.34569 1.000 20.38371  ? 92  TYR B HE1  1 
ATOM   4647 H  HE2  . TYR B 2 92  ? 30.34875 47.50188 37.76163 1.000 22.77569  ? 92  TYR B HE2  1 
ATOM   4648 H  HH   . TYR B 2 92  ? 31.58318 48.69209 39.23344 1.000 30.79543  ? 92  TYR B HH   1 
ATOM   4649 N  N    . CYS B 2 93  ? 31.19799 42.71846 32.73535 1.000 16.60363  ? 93  CYS B N    1 
ATOM   4650 C  CA   . CYS B 2 93  ? 30.84381 42.45213 31.34667 1.000 15.87023  ? 93  CYS B CA   1 
ATOM   4651 C  C    . CYS B 2 93  ? 29.99902 43.62444 30.85253 1.000 16.68759  ? 93  CYS B C    1 
ATOM   4652 O  O    . CYS B 2 93  ? 29.41726 44.37000 31.63690 1.000 16.75607  ? 93  CYS B O    1 
ATOM   4653 C  CB   . CYS B 2 93  ? 30.11741 41.10448 31.19276 1.000 18.46934  ? 93  CYS B CB   1 
ATOM   4654 S  SG   . CYS B 2 93  ? 28.66535 40.94380 32.19846 1.000 20.68308  ? 93  CYS B SG   1 
ATOM   4655 H  H    . CYS B 2 93  ? 30.63091 42.44714 33.32221 1.000 19.92435  ? 93  CYS B H    1 
ATOM   4656 H  HA   . CYS B 2 93  ? 31.63427 42.37218 30.79018 1.000 19.04428  ? 93  CYS B HA   1 
ATOM   4657 H  HB2  . CYS B 2 93  ? 29.84726 41.00170 30.26682 1.000 22.16320  ? 93  CYS B HB2  1 
ATOM   4658 H  HB3  . CYS B 2 93  ? 30.72798 40.39286 31.44116 1.000 22.16320  ? 93  CYS B HB3  1 
ATOM   4659 N  N    . CYS B 2 94  ? 29.97884 43.81185 29.53353 1.000 13.87215  ? 94  CYS B N    1 
ATOM   4660 C  CA   . CYS B 2 94  ? 29.29225 44.93224 28.91121 1.000 15.78457  ? 94  CYS B CA   1 
ATOM   4661 C  C    . CYS B 2 94  ? 28.90338 44.50924 27.50998 1.000 16.03250  ? 94  CYS B C    1 
ATOM   4662 O  O    . CYS B 2 94  ? 29.68321 43.82721 26.84245 1.000 15.53886  ? 94  CYS B O    1 
ATOM   4663 C  CB   . CYS B 2 94  ? 30.22588 46.13716 28.89096 1.000 16.25181  ? 94  CYS B CB   1 
ATOM   4664 S  SG   . CYS B 2 94  ? 29.72620 47.54240 27.86509 1.000 18.62829  ? 94  CYS B SG   1 
ATOM   4665 H  H    . CYS B 2 94  ? 30.36488 43.29051 28.96893 1.000 16.64659  ? 94  CYS B H    1 
ATOM   4666 H  HA   . CYS B 2 94  ? 28.47970 45.17711 29.38099 1.000 18.94148  ? 94  CYS B HA   1 
ATOM   4667 H  HB2  . CYS B 2 94  ? 30.31012 46.46613 29.79958 1.000 19.50217  ? 94  CYS B HB2  1 
ATOM   4668 H  HB3  . CYS B 2 94  ? 31.08978 45.84123 28.56384 1.000 19.50217  ? 94  CYS B HB3  1 
ATOM   4669 H  HG   . CYS B 2 94  ? 30.57245 48.39102 27.92595 1.000 22.35395  ? 94  CYS B HG   1 
ATOM   4670 N  N    . GLN B 2 95  ? 27.71578 44.92013 27.06667 1.000 14.79896  ? 95  GLN B N    1 
ATOM   4671 C  CA   . GLN B 2 95  ? 27.23387 44.60200 25.72772 1.000 13.86497  ? 95  GLN B CA   1 
ATOM   4672 C  C    . GLN B 2 95  ? 27.02306 45.86308 24.91162 1.000 15.95154  ? 95  GLN B C    1 
ATOM   4673 O  O    . GLN B 2 95  ? 26.53543 46.87792 25.41355 1.000 15.58965  ? 95  GLN B O    1 
ATOM   4674 C  CB   . GLN B 2 95  ? 25.92584 43.75972 25.73854 1.000 13.40364  ? 95  GLN B CB   1 
ATOM   4675 C  CG   . GLN B 2 95  ? 24.74131 44.44571 26.25966 1.000 14.09493  ? 95  GLN B CG   1 
ATOM   4676 C  CD   . GLN B 2 95  ? 23.99449 45.23640 25.23729 1.000 14.69528  ? 95  GLN B CD   1 
ATOM   4677 O  OE1  . GLN B 2 95  ? 24.11996 44.96117 24.03951 1.000 17.19844  ? 95  GLN B OE1  1 
ATOM   4678 N  NE2  . GLN B 2 95  ? 23.19782 46.22721 25.68261 1.000 14.50493  ? 95  GLN B NE2  1 
ATOM   4679 H  H    . GLN B 2 95  ? 27.16586 45.39061 27.53126 1.000 17.75876  ? 95  GLN B H    1 
ATOM   4680 H  HA   . GLN B 2 95  ? 27.92010 44.07246 25.29231 1.000 16.63797  ? 95  GLN B HA   1 
ATOM   4681 H  HB2  . GLN B 2 95  ? 25.72748 43.49191 24.82759 1.000 16.08436  ? 95  GLN B HB2  1 
ATOM   4682 H  HB3  . GLN B 2 95  ? 26.07206 42.97558 26.29049 1.000 16.08436  ? 95  GLN B HB3  1 
ATOM   4683 H  HG2  . GLN B 2 95  ? 24.13230 43.78292 26.62123 1.000 16.91392  ? 95  GLN B HG2  1 
ATOM   4684 H  HG3  . GLN B 2 95  ? 25.01915 45.05756 26.95919 1.000 16.91392  ? 95  GLN B HG3  1 
ATOM   4685 H  HE21 . GLN B 2 95  ? 23.13535 46.38247 26.52617 1.000 17.40592  ? 95  GLN B HE21 1 
ATOM   4686 H  HE22 . GLN B 2 95  ? 22.75169 46.70448 25.12334 1.000 17.40592  ? 95  GLN B HE22 1 
ATOM   4687 N  N    . GLY B 2 96  ? 27.41043 45.77250 23.64475 1.000 16.67992  ? 96  GLY B N    1 
ATOM   4688 C  CA   . GLY B 2 96  ? 27.16874 46.82998 22.69635 1.000 17.43566  ? 96  GLY B CA   1 
ATOM   4689 C  C    . GLY B 2 96  ? 26.37306 46.38829 21.46407 1.000 14.72198  ? 96  GLY B C    1 
ATOM   4690 O  O    . GLY B 2 96  ? 26.51822 46.94456 20.35581 1.000 18.08605  ? 96  GLY B O    1 
ATOM   4691 H  H    . GLY B 2 96  ? 27.82139 45.09440 23.31174 1.000 20.01590  ? 96  GLY B H    1 
ATOM   4692 H  HA2  . GLY B 2 96  ? 26.67269 47.53895 23.13474 1.000 20.92279  ? 96  GLY B HA2  1 
ATOM   4693 H  HA3  . GLY B 2 96  ? 28.02030 47.18147 22.39272 1.000 20.92279  ? 96  GLY B HA3  1 
ATOM   4694 N  N    . THR B 2 97  ? 25.55885 45.36040 21.60884 1.000 16.77223  ? 97  THR B N    1 
ATOM   4695 C  CA   . THR B 2 97  ? 24.71058 44.91009 20.50785 1.000 17.75079  ? 97  THR B CA   1 
ATOM   4696 C  C    . THR B 2 97  ? 23.37133 45.63618 20.45529 1.000 17.76505  ? 97  THR B C    1 
ATOM   4697 O  O    . THR B 2 97  ? 22.86052 45.93285 19.36320 1.000 21.17816  ? 97  THR B O    1 
ATOM   4698 C  CB   . THR B 2 97  ? 24.47996 43.41177 20.65746 1.000 17.97738  ? 97  THR B CB   1 
ATOM   4699 O  OG1  . THR B 2 97  ? 25.71563 42.74381 20.52291 1.000 18.20262  ? 97  THR B OG1  1 
ATOM   4700 C  CG2  . THR B 2 97  ? 23.50265 42.87897 19.60670 1.000 19.71893  ? 97  THR B CG2  1 
ATOM   4701 H  H    . THR B 2 97  ? 25.47454 44.90285 22.33213 1.000 20.12668  ? 97  THR B H    1 
ATOM   4702 H  HA   . THR B 2 97  ? 25.15903 45.08295 19.66529 1.000 21.30095  ? 97  THR B HA   1 
ATOM   4703 H  HB   . THR B 2 97  ? 24.09220 43.23645 21.52912 1.000 21.57286  ? 97  THR B HB   1 
ATOM   4704 H  HG1  . THR B 2 97  ? 25.60833 41.91730 20.62764 1.000 21.84315  ? 97  THR B HG1  1 
ATOM   4705 H  HG21 . THR B 2 97  ? 23.49800 41.90907 19.61953 1.000 23.66271  ? 97  THR B HG21 1 
ATOM   4706 H  HG22 . THR B 2 97  ? 22.60679 43.20057 19.79357 1.000 23.66271  ? 97  THR B HG22 1 
ATOM   4707 H  HG23 . THR B 2 97  ? 23.76770 43.18085 18.72380 1.000 23.66271  ? 97  THR B HG23 1 
ATOM   4708 N  N    . HIS B 2 98  ? 22.81212 45.92667 21.61996 1.000 17.13835  ? 98  HIS B N    1 
ATOM   4709 C  CA   . HIS B 2 98  ? 21.49249 46.51222 21.74816 1.000 20.12744  ? 98  HIS B CA   1 
ATOM   4710 C  C    . HIS B 2 98  ? 21.54515 47.82953 22.48382 1.000 17.50612  ? 98  HIS B C    1 
ATOM   4711 O  O    . HIS B 2 98  ? 22.23830 47.94652 23.49346 1.000 18.04656  ? 98  HIS B O    1 
ATOM   4712 C  CB   . HIS B 2 98  ? 20.56187 45.61770 22.54043 1.000 20.45056  ? 98  HIS B CB   1 
ATOM   4713 C  CG   . HIS B 2 98  ? 20.47481 44.23302 21.99494 1.000 20.42043  ? 98  HIS B CG   1 
ATOM   4714 N  ND1  . HIS B 2 98  ? 19.73905 43.93802 20.87238 1.000 22.04114  ? 98  HIS B ND1  1 
ATOM   4715 C  CD2  . HIS B 2 98  ? 21.03391 43.07145 22.40577 1.000 22.15080  ? 98  HIS B CD2  1 
ATOM   4716 C  CE1  . HIS B 2 98  ? 19.85549 42.64077 20.60702 1.000 25.70104  ? 98  HIS B CE1  1 
ATOM   4717 N  NE2  . HIS B 2 98  ? 20.62573 42.09331 21.53437 1.000 21.29532  ? 98  HIS B NE2  1 
ATOM   4718 H  H    . HIS B 2 98  ? 23.19427 45.78741 22.37770 1.000 20.56602  ? 98  HIS B H    1 
ATOM   4719 H  HA   . HIS B 2 98  ? 21.15618 46.65264 20.84923 1.000 24.15293  ? 98  HIS B HA   1 
ATOM   4720 H  HB2  . HIS B 2 98  ? 20.88394 45.55928 23.45354 1.000 24.54067  ? 98  HIS B HB2  1 
ATOM   4721 H  HB3  . HIS B 2 98  ? 19.67076 46.00063 22.52682 1.000 24.54067  ? 98  HIS B HB3  1 
ATOM   4722 H  HD2  . HIS B 2 98  ? 21.59104 42.95728 23.14163 1.000 26.58096  ? 98  HIS B HD2  1 
ATOM   4723 H  HE1  . HIS B 2 98  ? 19.46295 42.19397 19.89204 1.000 30.84125  ? 98  HIS B HE1  1 
ATOM   4724 H  HE2  . HIS B 2 98  ? 20.83584 41.26077 21.58267 1.000 25.55438  ? 98  HIS B HE2  1 
ATOM   4725 N  N    . PHE B 2 99  ? 20.78362 48.83058 21.94709 1.000 17.93833  ? 99  PHE B N    1 
ATOM   4726 C  CA   . PHE B 2 99  ? 20.64701 50.09120 22.67198 1.000 17.82653  ? 99  PHE B CA   1 
ATOM   4727 C  C    . PHE B 2 99  ? 19.59815 49.95654 23.78168 1.000 20.18315  ? 99  PHE B C    1 
ATOM   4728 O  O    . PHE B 2 99  ? 18.52177 49.37207 23.55860 1.000 22.18205  ? 99  PHE B O    1 
ATOM   4729 C  CB   . PHE B 2 99  ? 20.18712 51.19256 21.72790 1.000 20.34377  ? 99  PHE B CB   1 
ATOM   4730 C  CG   . PHE B 2 99  ? 21.17200 51.58857 20.67201 1.000 23.54022  ? 99  PHE B CG   1 
ATOM   4731 C  CD1  . PHE B 2 99  ? 22.43028 51.99410 21.00870 1.000 22.96889  ? 99  PHE B CD1  1 
ATOM   4732 C  CD2  . PHE B 2 99  ? 20.79752 51.60431 19.34156 1.000 30.54894  ? 99  PHE B CD2  1 
ATOM   4733 C  CE1  . PHE B 2 99  ? 23.33370 52.34077 20.07162 1.000 25.25451  ? 99  PHE B CE1  1 
ATOM   4734 C  CE2  . PHE B 2 99  ? 21.70679 51.98993 18.36675 1.000 36.12674  ? 99  PHE B CE2  1 
ATOM   4735 C  CZ   . PHE B 2 99  ? 22.98388 52.35993 18.73448 1.000 31.79009  ? 99  PHE B CZ   1 
ATOM   4736 H  H    . PHE B 2 99  ? 20.36265 48.78886 21.19833 1.000 21.52599  ? 99  PHE B H    1 
ATOM   4737 H  HA   . PHE B 2 99  ? 21.50348 50.32660 23.06176 1.000 21.39183  ? 99  PHE B HA   1 
ATOM   4738 H  HB2  . PHE B 2 99  ? 19.38413 50.89081 21.27509 1.000 24.41252  ? 99  PHE B HB2  1 
ATOM   4739 H  HB3  . PHE B 2 99  ? 19.99376 51.98434 22.25383 1.000 24.41252  ? 99  PHE B HB3  1 
ATOM   4740 H  HD1  . PHE B 2 99  ? 22.67002 52.03211 21.90646 1.000 27.56267  ? 99  PHE B HD1  1 
ATOM   4741 H  HD2  . PHE B 2 99  ? 19.93465 51.35602 19.09926 1.000 36.65873  ? 99  PHE B HD2  1 
ATOM   4742 H  HE1  . PHE B 2 99  ? 24.19868 52.56879 20.32601 1.000 30.30541  ? 99  PHE B HE1  1 
ATOM   4743 H  HE2  . PHE B 2 99  ? 21.45674 51.99888 17.47104 1.000 43.35208  ? 99  PHE B HE2  1 
ATOM   4744 H  HZ   . PHE B 2 99  ? 23.60235 52.61927 18.09016 1.000 38.14811  ? 99  PHE B HZ   1 
ATOM   4745 N  N    . PRO B 2 100 ? 19.85429 50.50689 24.97868 1.000 18.77926  ? 100 PRO B N    1 
ATOM   4746 C  CA   . PRO B 2 100 ? 21.10929 51.15403 25.43406 1.000 17.04336  ? 100 PRO B CA   1 
ATOM   4747 C  C    . PRO B 2 100 ? 22.18121 50.15008 25.73260 1.000 17.44905  ? 100 PRO B C    1 
ATOM   4748 O  O    . PRO B 2 100 ? 21.88036 49.06360 26.18252 1.000 18.47423  ? 100 PRO B O    1 
ATOM   4749 C  CB   . PRO B 2 100 ? 20.69143 51.89860 26.70030 1.000 21.63769  ? 100 PRO B CB   1 
ATOM   4750 C  CG   . PRO B 2 100 ? 19.57102 51.06043 27.26214 1.000 22.15606  ? 100 PRO B CG   1 
ATOM   4751 C  CD   . PRO B 2 100 ? 18.81182 50.54624 26.02342 1.000 21.72751  ? 100 PRO B CD   1 
ATOM   4752 H  HA   . PRO B 2 100 ? 21.41129 51.78954 24.76636 1.000 20.45203  ? 100 PRO B HA   1 
ATOM   4753 H  HB2  . PRO B 2 100 ? 21.43643 51.94926 27.31943 1.000 25.96522  ? 100 PRO B HB2  1 
ATOM   4754 H  HB3  . PRO B 2 100 ? 20.38423 52.79119 26.47714 1.000 25.96522  ? 100 PRO B HB3  1 
ATOM   4755 H  HG2  . PRO B 2 100 ? 19.93408 50.32404 27.77868 1.000 26.58727  ? 100 PRO B HG2  1 
ATOM   4756 H  HG3  . PRO B 2 100 ? 18.99623 51.60624 27.82125 1.000 26.58727  ? 100 PRO B HG3  1 
ATOM   4757 H  HD2  . PRO B 2 100 ? 18.44972 49.66070 26.18338 1.000 26.07301  ? 100 PRO B HD2  1 
ATOM   4758 H  HD3  . PRO B 2 100 ? 18.09920 51.15657 25.77727 1.000 26.07301  ? 100 PRO B HD3  1 
ATOM   4759 N  N    . PHE B 2 101 ? 23.44297 50.46590 25.43314 1.000 16.43274  ? 101 PHE B N    1 
ATOM   4760 C  CA   . PHE B 2 101 ? 24.51078 49.60474 25.89817 1.000 15.45776  ? 101 PHE B CA   1 
ATOM   4761 C  C    . PHE B 2 101 ? 24.45398 49.49241 27.41920 1.000 14.62023  ? 101 PHE B C    1 
ATOM   4762 O  O    . PHE B 2 101 ? 24.08301 50.44699 28.10400 1.000 14.78827  ? 101 PHE B O    1 
ATOM   4763 C  CB   . PHE B 2 101 ? 25.84969 50.16940 25.46348 1.000 14.42089  ? 101 PHE B CB   1 
ATOM   4764 C  CG   . PHE B 2 101 ? 25.99688 50.36708 23.96789 1.000 15.78082  ? 101 PHE B CG   1 
ATOM   4765 C  CD1  . PHE B 2 101 ? 25.15452 49.70912 23.08607 1.000 18.26526  ? 101 PHE B CD1  1 
ATOM   4766 C  CD2  . PHE B 2 101 ? 26.99894 51.19559 23.47637 1.000 19.91923  ? 101 PHE B CD2  1 
ATOM   4767 C  CE1  . PHE B 2 101 ? 25.33270 49.87532 21.69815 1.000 18.27880  ? 101 PHE B CE1  1 
ATOM   4768 C  CE2  . PHE B 2 101 ? 27.16549 51.33749 22.11619 1.000 21.08586  ? 101 PHE B CE2  1 
ATOM   4769 C  CZ   . PHE B 2 101 ? 26.29343 50.68183 21.25288 1.000 19.44646  ? 101 PHE B CZ   1 
ATOM   4770 H  H    . PHE B 2 101 ? 23.69135 51.15151 24.97724 1.000 19.71929  ? 101 PHE B H    1 
ATOM   4771 H  HA   . PHE B 2 101 ? 24.41776 48.71756 25.51717 1.000 18.54932  ? 101 PHE B HA   1 
ATOM   4772 H  HB2  . PHE B 2 101 ? 25.97159 51.03402 25.88593 1.000 17.30507  ? 101 PHE B HB2  1 
ATOM   4773 H  HB3  . PHE B 2 101 ? 26.54851 49.55974 25.74785 1.000 17.30507  ? 101 PHE B HB3  1 
ATOM   4774 H  HD1  . PHE B 2 101 ? 24.47568 49.16116 23.40827 1.000 21.91831  ? 101 PHE B HD1  1 
ATOM   4775 H  HD2  . PHE B 2 101 ? 27.55564 51.65305 24.06433 1.000 23.90307  ? 101 PHE B HD2  1 
ATOM   4776 H  HE1  . PHE B 2 101 ? 24.78331 49.42500 21.09792 1.000 21.93456  ? 101 PHE B HE1  1 
ATOM   4777 H  HE2  . PHE B 2 101 ? 27.85287 51.86541 21.77898 1.000 25.30304  ? 101 PHE B HE2  1 
ATOM   4778 H  HZ   . PHE B 2 101 ? 26.38456 50.81106 20.33642 1.000 23.33576  ? 101 PHE B HZ   1 
ATOM   4779 N  N    . THR B 2 102 ? 24.78577 48.30646 27.94685 1.000 13.97555  ? 102 THR B N    1 
ATOM   4780 C  CA   . THR B 2 102 ? 24.59460 48.01418 29.36824 1.000 13.78639  ? 102 THR B CA   1 
ATOM   4781 C  C    . THR B 2 102 ? 25.76021 47.23501 29.94816 1.000 15.56149  ? 102 THR B C    1 
ATOM   4782 O  O    . THR B 2 102 ? 26.51019 46.57059 29.23441 1.000 14.76995  ? 102 THR B O    1 
ATOM   4783 C  CB   . THR B 2 102 ? 23.29755 47.24607 29.64203 1.000 16.39401  ? 102 THR B CB   1 
ATOM   4784 O  OG1  . THR B 2 102 ? 23.20826 46.13321 28.76267 1.000 17.77221  ? 102 THR B OG1  1 
ATOM   4785 C  CG2  . THR B 2 102 ? 22.06131 48.17078 29.38047 1.000 17.30629  ? 102 THR B CG2  1 
ATOM   4786 H  H    . THR B 2 102 ? 25.12398 47.65530 27.49830 1.000 16.77066  ? 102 THR B H    1 
ATOM   4787 H  HA   . THR B 2 102 ? 24.56301 48.87120 29.82147 1.000 16.54367  ? 102 THR B HA   1 
ATOM   4788 H  HB   . THR B 2 102 ? 23.29013 46.94525 30.56417 1.000 19.67282  ? 102 THR B HB   1 
ATOM   4789 H  HG1  . THR B 2 102 ? 22.51762 45.68667 28.93359 1.000 21.32666  ? 102 THR B HG1  1 
ATOM   4790 H  HG21 . THR B 2 102 ? 21.24121 47.69229 29.57889 1.000 20.76755  ? 102 THR B HG21 1 
ATOM   4791 H  HG22 . THR B 2 102 ? 22.11073 48.95823 29.94472 1.000 20.76755  ? 102 THR B HG22 1 
ATOM   4792 H  HG23 . THR B 2 102 ? 22.04621 48.44960 28.45152 1.000 20.76755  ? 102 THR B HG23 1 
ATOM   4793 N  N    . PHE B 2 103 ? 25.92533 47.39907 31.25824 1.000 14.79251  ? 103 PHE B N    1 
ATOM   4794 C  CA   . PHE B 2 103 ? 27.02641 46.80100 31.99683 1.000 15.87393  ? 103 PHE B CA   1 
ATOM   4795 C  C    . PHE B 2 103 ? 26.48251 45.88078 33.08939 1.000 15.60472  ? 103 PHE B C    1 
ATOM   4796 O  O    . PHE B 2 103 ? 25.40853 46.13349 33.66479 1.000 15.82723  ? 103 PHE B O    1 
ATOM   4797 C  CB   . PHE B 2 103 ? 27.88049 47.88544 32.69315 1.000 14.39156  ? 103 PHE B CB   1 
ATOM   4798 C  CG   . PHE B 2 103 ? 28.56238 48.85407 31.77303 1.000 14.54339  ? 103 PHE B CG   1 
ATOM   4799 C  CD1  . PHE B 2 103 ? 27.90274 49.95968 31.26957 1.000 15.71895  ? 103 PHE B CD1  1 
ATOM   4800 C  CD2  . PHE B 2 103 ? 29.89059 48.67904 31.46899 1.000 16.67277  ? 103 PHE B CD2  1 
ATOM   4801 C  CE1  . PHE B 2 103 ? 28.56294 50.86289 30.46427 1.000 17.48563  ? 103 PHE B CE1  1 
ATOM   4802 C  CE2  . PHE B 2 103 ? 30.56255 49.56368 30.66090 1.000 18.04305  ? 103 PHE B CE2  1 
ATOM   4803 C  CZ   . PHE B 2 103 ? 29.87796 50.65584 30.13064 1.000 18.24816  ? 103 PHE B CZ   1 
ATOM   4804 H  H    . PHE B 2 103 ? 25.39695 47.86535 31.75120 1.000 17.75101  ? 103 PHE B H    1 
ATOM   4805 H  HA   . PHE B 2 103 ? 27.57463 46.29070 31.38044 1.000 19.04871  ? 103 PHE B HA   1 
ATOM   4806 H  HB2  . PHE B 2 103 ? 27.30323 48.40003 33.27870 1.000 17.26987  ? 103 PHE B HB2  1 
ATOM   4807 H  HB3  . PHE B 2 103 ? 28.57109 47.44425 33.21212 1.000 17.26987  ? 103 PHE B HB3  1 
ATOM   4808 H  HD1  . PHE B 2 103 ? 27.00610 50.09524 31.47589 1.000 18.86274  ? 103 PHE B HD1  1 
ATOM   4809 H  HD2  . PHE B 2 103 ? 30.34451 47.94604 31.81766 1.000 20.00732  ? 103 PHE B HD2  1 
ATOM   4810 H  HE1  . PHE B 2 103 ? 28.11630 51.61413 30.14639 1.000 20.98276  ? 103 PHE B HE1  1 
ATOM   4811 H  HE2  . PHE B 2 103 ? 31.46364 49.43535 30.46990 1.000 21.65166  ? 103 PHE B HE2  1 
ATOM   4812 H  HZ   . PHE B 2 103 ? 30.31072 51.24215 29.55283 1.000 21.89779  ? 103 PHE B HZ   1 
ATOM   4813 N  N    . GLY B 2 104 ? 27.24090 44.83922 33.41010 1.000 15.74268  ? 104 GLY B N    1 
ATOM   4814 C  CA   . GLY B 2 104 ? 26.96222 44.04539 34.58070 1.000 18.03376  ? 104 GLY B CA   1 
ATOM   4815 C  C    . GLY B 2 104 ? 27.28866 44.84661 35.83306 1.000 15.83217  ? 104 GLY B C    1 
ATOM   4816 O  O    . GLY B 2 104 ? 27.84811 45.94189 35.76195 1.000 16.35672  ? 104 GLY B O    1 
ATOM   4817 H  H    . GLY B 2 104 ? 27.92441 44.57596 32.95943 1.000 18.89121  ? 104 GLY B H    1 
ATOM   4818 H  HA2  . GLY B 2 104 ? 26.02446 43.79800 34.59796 1.000 21.64051  ? 104 GLY B HA2  1 
ATOM   4819 H  HA3  . GLY B 2 104 ? 27.50139 43.23910 34.57055 1.000 21.64051  ? 104 GLY B HA3  1 
ATOM   4820 N  N    . VAL B 2 105 ? 26.92252 44.27431 36.98998 1.000 15.40386  ? 105 VAL B N    1 
ATOM   4821 C  CA   . VAL B 2 105 ? 27.08374 44.96688 38.27210 1.000 16.56904  ? 105 VAL B CA   1 
ATOM   4822 C  C    . VAL B 2 105 ? 28.51765 44.96590 38.73104 1.000 19.08251  ? 105 VAL B C    1 
ATOM   4823 O  O    . VAL B 2 105 ? 28.89059 45.77076 39.58818 1.000 20.64494  ? 105 VAL B O    1 
ATOM   4824 C  CB   . VAL B 2 105 ? 26.16969 44.36973 39.35474 1.000 21.27717  ? 105 VAL B CB   1 
ATOM   4825 C  CG1  . VAL B 2 105 ? 26.64357 43.00876 39.77958 1.000 24.13136  ? 105 VAL B CG1  1 
ATOM   4826 C  CG2  . VAL B 2 105 ? 26.09282 45.29144 40.57766 1.000 30.78469  ? 105 VAL B CG2  1 
ATOM   4827 H  H    . VAL B 2 105 ? 26.57963 43.48851 37.05748 1.000 18.48464  ? 105 VAL B H    1 
ATOM   4828 H  HA   . VAL B 2 105 ? 26.81196 45.88967 38.14763 1.000 19.88285  ? 105 VAL B HA   1 
ATOM   4829 H  HB   . VAL B 2 105 ? 25.28231 44.28107 38.97318 1.000 25.53261  ? 105 VAL B HB   1 
ATOM   4830 H  HG11 . VAL B 2 105 ? 25.92667 42.55826 40.25286 1.000 28.95763  ? 105 VAL B HG11 1 
ATOM   4831 H  HG12 . VAL B 2 105 ? 26.89047 42.50007 38.99143 1.000 28.95763  ? 105 VAL B HG12 1 
ATOM   4832 H  HG13 . VAL B 2 105 ? 27.41240 43.10975 40.36234 1.000 28.95763  ? 105 VAL B HG13 1 
ATOM   4833 H  HG21 . VAL B 2 105 ? 25.49582 44.89759 41.23293 1.000 36.94162  ? 105 VAL B HG21 1 
ATOM   4834 H  HG22 . VAL B 2 105 ? 26.98073 45.38923 40.95573 1.000 36.94162  ? 105 VAL B HG22 1 
ATOM   4835 H  HG23 . VAL B 2 105 ? 25.75439 46.15703 40.29994 1.000 36.94162  ? 105 VAL B HG23 1 
ATOM   4836 N  N    . GLY B 2 106 ? 29.33320 44.09312 38.18228 1.000 17.63605  ? 106 GLY B N    1 
ATOM   4837 C  CA   . GLY B 2 106 ? 30.70880 43.96978 38.57496 1.000 18.16604  ? 106 GLY B CA   1 
ATOM   4838 C  C    . GLY B 2 106 ? 30.93038 42.80602 39.52617 1.000 20.72773  ? 106 GLY B C    1 
ATOM   4839 O  O    . GLY B 2 106 ? 30.11555 42.56480 40.43151 1.000 20.84865  ? 106 GLY B O    1 
ATOM   4840 H  H    . GLY B 2 106 ? 29.10371 43.54482 37.56075 1.000 21.16326  ? 106 GLY B H    1 
ATOM   4841 H  HA2  . GLY B 2 106 ? 31.25722 43.83089 37.78702 1.000 21.79925  ? 106 GLY B HA2  1 
ATOM   4842 H  HA3  . GLY B 2 106 ? 30.99175 44.78559 39.01687 1.000 21.79925  ? 106 GLY B HA3  1 
ATOM   4843 N  N    . THR B 2 107 ? 32.06033 42.11872 39.33651 1.000 20.27248  ? 107 THR B N    1 
ATOM   4844 C  CA   . THR B 2 107 ? 32.51901 41.05000 40.21893 1.000 20.78752  ? 107 THR B CA   1 
ATOM   4845 C  C    . THR B 2 107 ? 33.83520 41.47577 40.83149 1.000 20.23769  ? 107 THR B C    1 
ATOM   4846 O  O    . THR B 2 107 ? 34.79333 41.74749 40.10921 1.000 20.09826  ? 107 THR B O    1 
ATOM   4847 C  CB   . THR B 2 107 ? 32.69140 39.76217 39.42417 1.000 21.79457  ? 107 THR B CB   1 
ATOM   4848 O  OG1  . THR B 2 107 ? 31.41023 39.36598 38.94412 1.000 22.38595  ? 107 THR B OG1  1 
ATOM   4849 C  CG2  . THR B 2 107 ? 33.25730 38.66332 40.30140 1.000 22.87044  ? 107 THR B CG2  1 
ATOM   4850 H  H    . THR B 2 107 ? 32.59526 42.26117 38.67836 1.000 24.32698  ? 107 THR B H    1 
ATOM   4851 H  HA   . THR B 2 107 ? 31.88137 40.89872 40.93407 1.000 24.94503  ? 107 THR B HA   1 
ATOM   4852 H  HB   . THR B 2 107 ? 33.30573 39.90028 38.68631 1.000 26.15349  ? 107 THR B HB   1 
ATOM   4853 H  HG1  . THR B 2 107 ? 30.88810 39.23918 39.58980 1.000 26.86314  ? 107 THR B HG1  1 
ATOM   4854 H  HG21 . THR B 2 107 ? 33.12901 37.80068 39.87679 1.000 27.44453  ? 107 THR B HG21 1 
ATOM   4855 H  HG22 . THR B 2 107 ? 34.20623 38.80684 40.44225 1.000 27.44453  ? 107 THR B HG22 1 
ATOM   4856 H  HG23 . THR B 2 107 ? 32.80826 38.66086 41.16120 1.000 27.44453  ? 107 THR B HG23 1 
ATOM   4857 N  N    . LYS B 2 108 ? 33.90024 41.49557 42.16361 1.000 20.10413  ? 108 LYS B N    1 
ATOM   4858 C  CA   . LYS B 2 108 ? 35.11791 41.91430 42.84840 1.000 21.62910  ? 108 LYS B CA   1 
ATOM   4859 C  C    . LYS B 2 108 ? 36.00773 40.68960 43.02274 1.000 23.26960  ? 108 LYS B C    1 
ATOM   4860 O  O    . LYS B 2 108 ? 35.57198 39.66697 43.56541 1.000 24.48240  ? 108 LYS B O    1 
ATOM   4861 C  CB   . LYS B 2 108 ? 34.78541 42.54045 44.19584 1.000 23.30548  ? 108 LYS B CB   1 
ATOM   4862 C  CG   . LYS B 2 108 ? 36.05251 42.93146 44.96292 1.000 27.19963  ? 108 LYS B CG   1 
ATOM   4863 C  CD   . LYS B 2 108 ? 35.66155 43.50010 46.33747 1.000 37.17800  ? 108 LYS B CD   1 
ATOM   4864 C  CE   . LYS B 2 108 ? 36.68523 44.47380 46.84985 1.000 51.41950  ? 108 LYS B CE   1 
ATOM   4865 N  NZ   . LYS B 2 108 ? 36.60549 44.58595 48.33921 1.000 62.05647  ? 108 LYS B NZ   1 
ATOM   4866 H  H    . LYS B 2 108 ? 33.25528 41.27202 42.68673 1.000 24.12495  ? 108 LYS B H    1 
ATOM   4867 H  HA   . LYS B 2 108 ? 35.59059 42.57752 42.32150 1.000 25.95492  ? 108 LYS B HA   1 
ATOM   4868 H  HB2  . LYS B 2 108 ? 34.25456 43.34001 44.05518 1.000 27.96658  ? 108 LYS B HB2  1 
ATOM   4869 H  HB3  . LYS B 2 108 ? 34.28867 41.90243 44.73163 1.000 27.96658  ? 108 LYS B HB3  1 
ATOM   4870 H  HG2  . LYS B 2 108 ? 36.61234 42.15027 45.09422 1.000 32.63955  ? 108 LYS B HG2  1 
ATOM   4871 H  HG3  . LYS B 2 108 ? 36.53993 43.60983 44.46982 1.000 32.63955  ? 108 LYS B HG3  1 
ATOM   4872 H  HD2  . LYS B 2 108 ? 34.81258 43.96331 46.26269 1.000 44.61360  ? 108 LYS B HD2  1 
ATOM   4873 H  HD3  . LYS B 2 108 ? 35.58780 42.77321 46.97552 1.000 44.61360  ? 108 LYS B HD3  1 
ATOM   4874 H  HE2  . LYS B 2 108 ? 37.57364 44.16675 46.61038 1.000 61.70340  ? 108 LYS B HE2  1 
ATOM   4875 H  HE3  . LYS B 2 108 ? 36.52179 45.34908 46.46504 1.000 61.70340  ? 108 LYS B HE3  1 
ATOM   4876 H  HZ1  . LYS B 2 108 ? 37.21015 45.16901 48.63338 1.000 74.46777  ? 108 LYS B HZ1  1 
ATOM   4877 H  HZ2  . LYS B 2 108 ? 35.79512 44.86366 48.58061 1.000 74.46777  ? 108 LYS B HZ2  1 
ATOM   4878 H  HZ3  . LYS B 2 108 ? 36.76252 43.79365 48.71297 1.000 74.46777  ? 108 LYS B HZ3  1 
ATOM   4879 N  N    . LEU B 2 109 ? 37.20689 40.75102 42.47158 1.000 21.64626  ? 109 LEU B N    1 
ATOM   4880 C  CA   . LEU B 2 109 ? 38.17377 39.66292 42.60868 1.000 23.85280  ? 109 LEU B CA   1 
ATOM   4881 C  C    . LEU B 2 109 ? 39.10206 40.06191 43.74311 1.000 25.91139  ? 109 LEU B C    1 
ATOM   4882 O  O    . LEU B 2 109 ? 39.79030 41.07975 43.66131 1.000 26.38200  ? 109 LEU B O    1 
ATOM   4883 C  CB   . LEU B 2 109 ? 38.96515 39.43270 41.32450 1.000 24.53159  ? 109 LEU B CB   1 
ATOM   4884 C  CG   . LEU B 2 109 ? 39.82721 38.15428 41.27405 1.000 32.34226  ? 109 LEU B CG   1 
ATOM   4885 C  CD1  . LEU B 2 109 ? 40.00766 37.67714 39.86988 1.000 38.34378  ? 109 LEU B CD1  1 
ATOM   4886 C  CD2  . LEU B 2 109 ? 41.16118 38.45244 41.91100 1.000 37.70426  ? 109 LEU B CD2  1 
ATOM   4887 H  H    . LEU B 2 109 ? 37.49165 41.41691 42.00778 1.000 25.97552  ? 109 LEU B H    1 
ATOM   4888 H  HA   . LEU B 2 109 ? 37.72092 38.82887 42.80914 1.000 28.62336  ? 109 LEU B HA   1 
ATOM   4889 H  HB2  . LEU B 2 109 ? 38.33621 39.38292 40.58771 1.000 29.43791  ? 109 LEU B HB2  1 
ATOM   4890 H  HB3  . LEU B 2 109 ? 39.56320 40.18615 41.19985 1.000 29.43791  ? 109 LEU B HB3  1 
ATOM   4891 H  HG   . LEU B 2 109 ? 39.38632 37.43887 41.75852 1.000 38.81071  ? 109 LEU B HG   1 
ATOM   4892 H  HD11 . LEU B 2 109 ? 40.53826 36.86517 39.87798 1.000 46.01253  ? 109 LEU B HD11 1 
ATOM   4893 H  HD12 . LEU B 2 109 ? 39.13642 37.49910 39.48242 1.000 46.01253  ? 109 LEU B HD12 1 
ATOM   4894 H  HD13 . LEU B 2 109 ? 40.46275 38.36458 39.35878 1.000 46.01253  ? 109 LEU B HD13 1 
ATOM   4895 H  HD21 . LEU B 2 109 ? 41.77783 37.73285 41.70406 1.000 45.24512  ? 109 LEU B HD21 1 
ATOM   4896 H  HD22 . LEU B 2 109 ? 41.49967 39.29000 41.55770 1.000 45.24512  ? 109 LEU B HD22 1 
ATOM   4897 H  HD23 . LEU B 2 109 ? 41.04411 38.52180 42.87141 1.000 45.24512  ? 109 LEU B HD23 1 
ATOM   4898 N  N    . GLU B 2 110 ? 39.13238 39.25302 44.79147 1.000 26.95599  ? 110 GLU B N    1 
ATOM   4899 C  CA   . GLU B 2 110 ? 40.01257 39.50632 45.91979 1.000 29.55775  ? 110 GLU B CA   1 
ATOM   4900 C  C    . GLU B 2 110 ? 40.91852 38.29785 46.07690 1.000 31.97135  ? 110 GLU B C    1 
ATOM   4901 O  O    . GLU B 2 110 ? 40.57679 37.18476 45.66229 1.000 30.32522  ? 110 GLU B O    1 
ATOM   4902 C  CB   . GLU B 2 110 ? 39.22298 39.78139 47.19001 1.000 32.66470  ? 110 GLU B CB   1 
ATOM   4903 C  CG   . GLU B 2 110 ? 38.24611 38.69898 47.59513 1.000 40.37708  ? 110 GLU B CG   1 
ATOM   4904 C  CD   . GLU B 2 110 ? 37.33168 39.13501 48.73635 1.000 54.33145  ? 110 GLU B CD   1 
ATOM   4905 O  OE1  . GLU B 2 110 ? 37.23236 40.36144 48.99583 1.000 44.00517  ? 110 GLU B OE1  1 
ATOM   4906 O  OE2  . GLU B 2 110 ? 36.71214 38.24505 49.36372 1.000 50.56470  ? 110 GLU B OE2  1 
ATOM   4907 H  H    . GLU B 2 110 ? 38.64883 38.54644 44.87220 1.000 32.34719  ? 110 GLU B H    1 
ATOM   4908 H  HA   . GLU B 2 110 ? 40.56437 40.29003 45.77075 1.000 35.46929  ? 110 GLU B HA   1 
ATOM   4909 H  HB2  . GLU B 2 110 ? 39.85037 39.89289 47.92135 1.000 39.19764  ? 110 GLU B HB2  1 
ATOM   4910 H  HB3  . GLU B 2 110 ? 38.71386 40.59711 47.06238 1.000 39.19764  ? 110 GLU B HB3  1 
ATOM   4911 H  HG2  . GLU B 2 110 ? 37.68987 38.47258 46.83340 1.000 48.45250  ? 110 GLU B HG2  1 
ATOM   4912 H  HG3  . GLU B 2 110 ? 38.74153 37.91813 47.88791 1.000 48.45250  ? 110 GLU B HG3  1 
ATOM   4913 N  N    . LEU B 2 111 ? 42.09475 38.52619 46.64287 1.000 30.01375  ? 111 LEU B N    1 
ATOM   4914 C  CA   . LEU B 2 111 ? 43.11873 37.49566 46.72480 1.000 34.89882  ? 111 LEU B CA   1 
ATOM   4915 C  C    . LEU B 2 111 ? 43.21056 36.95894 48.13653 1.000 30.07980  ? 111 LEU B C    1 
ATOM   4916 O  O    . LEU B 2 111 ? 43.11456 37.72960 49.08987 1.000 29.42995  ? 111 LEU B O    1 
ATOM   4917 C  CB   . LEU B 2 111 ? 44.48704 38.05939 46.29849 1.000 32.11597  ? 111 LEU B CB   1 
ATOM   4918 C  CG   . LEU B 2 111 ? 44.54163 38.03651 44.75935 1.000 46.41687  ? 111 LEU B CG   1 
ATOM   4919 C  CD1  . LEU B 2 111 ? 45.27282 39.24768 44.23880 1.000 53.01909  ? 111 LEU B CD1  1 
ATOM   4920 C  CD2  . LEU B 2 111 ? 45.17260 36.73836 44.24737 1.000 53.00738  ? 111 LEU B CD2  1 
ATOM   4921 H  H    . LEU B 2 111 ? 42.32534 39.27838 46.99020 1.000 36.01650  ? 111 LEU B H    1 
ATOM   4922 H  HA   . LEU B 2 111 ? 42.88383 36.76010 46.13771 1.000 41.87858  ? 111 LEU B HA   1 
ATOM   4923 H  HB2  . LEU B 2 111 ? 44.58489 38.97246 46.61094 1.000 38.53916  ? 111 LEU B HB2  1 
ATOM   4924 H  HB3  . LEU B 2 111 ? 45.20162 37.50851 46.65458 1.000 38.53916  ? 111 LEU B HB3  1 
ATOM   4925 H  HG   . LEU B 2 111 ? 43.63625 38.06721 44.41260 1.000 55.70024  ? 111 LEU B HG   1 
ATOM   4926 H  HD11 . LEU B 2 111 ? 45.36346 39.17223 43.27600 1.000 63.62290  ? 111 LEU B HD11 1 
ATOM   4927 H  HD12 . LEU B 2 111 ? 44.76479 40.04332 44.46187 1.000 63.62290  ? 111 LEU B HD12 1 
ATOM   4928 H  HD13 . LEU B 2 111 ? 46.14974 39.28867 44.65139 1.000 63.62290  ? 111 LEU B HD13 1 
ATOM   4929 H  HD21 . LEU B 2 111 ? 45.98231 36.95236 43.75801 1.000 63.60886  ? 111 LEU B HD21 1 
ATOM   4930 H  HD22 . LEU B 2 111 ? 45.38410 36.17002 45.00444 1.000 63.60886  ? 111 LEU B HD22 1 
ATOM   4931 H  HD23 . LEU B 2 111 ? 44.54173 36.28965 43.66295 1.000 63.60886  ? 111 LEU B HD23 1 
ATOM   4932 N  N    . LYS B 2 112 ? 43.35897 35.63614 48.24021 1.000 33.54944  ? 112 LYS B N    1 
ATOM   4933 C  CA   . LYS B 2 112 ? 43.65956 34.94940 49.48958 1.000 36.71234  ? 112 LYS B CA   1 
ATOM   4934 C  C    . LYS B 2 112 ? 45.16292 34.77690 49.61089 1.000 34.84484  ? 112 LYS B C    1 
ATOM   4935 O  O    . LYS B 2 112 ? 45.87262 34.58399 48.61800 1.000 42.01557  ? 112 LYS B O    1 
ATOM   4936 C  CB   . LYS B 2 112 ? 43.00198 33.58166 49.54305 1.000 44.94422  ? 112 LYS B CB   1 
ATOM   4937 C  CG   . LYS B 2 112 ? 41.49705 33.65192 49.69485 1.000 52.20546  ? 112 LYS B CG   1 
ATOM   4938 C  CD   . LYS B 2 112 ? 40.86740 32.25885 49.63839 1.000 55.49962  ? 112 LYS B CD   1 
ATOM   4939 C  CE   . LYS B 2 112 ? 39.36369 32.40052 49.79656 1.000 63.27493  ? 112 LYS B CE   1 
ATOM   4940 N  NZ   . LYS B 2 112 ? 38.62669 31.11908 49.66850 1.000 75.82278  ? 112 LYS B NZ   1 
ATOM   4941 H  H    . LYS B 2 112 ? 43.28686 35.09757 47.57362 1.000 40.25933  ? 112 LYS B H    1 
ATOM   4942 H  HA   . LYS B 2 112 ? 43.32146 35.47086 50.23433 1.000 44.05481  ? 112 LYS B HA   1 
ATOM   4943 H  HB2  . LYS B 2 112 ? 43.19764 33.10637 48.72042 1.000 53.93306  ? 112 LYS B HB2  1 
ATOM   4944 H  HB3  . LYS B 2 112 ? 43.35645 33.09184 50.30156 1.000 53.93306  ? 112 LYS B HB3  1 
ATOM   4945 H  HG2  . LYS B 2 112 ? 41.27800 34.05197 50.55093 1.000 62.64655  ? 112 LYS B HG2  1 
ATOM   4946 H  HG3  . LYS B 2 112 ? 41.12522 34.18491 48.97474 1.000 62.64655  ? 112 LYS B HG3  1 
ATOM   4947 H  HD2  . LYS B 2 112 ? 41.05838 31.84224 48.78348 1.000 66.59955  ? 112 LYS B HD2  1 
ATOM   4948 H  HD3  . LYS B 2 112 ? 41.21163 31.70909 50.35962 1.000 66.59955  ? 112 LYS B HD3  1 
ATOM   4949 H  HE2  . LYS B 2 112 ? 39.17469 32.76363 50.67595 1.000 75.92992  ? 112 LYS B HE2  1 
ATOM   4950 H  HE3  . LYS B 2 112 ? 39.03253 33.00176 49.11118 1.000 75.92992  ? 112 LYS B HE3  1 
ATOM   4951 H  HZ1  . LYS B 2 112 ? 37.75294 31.25974 49.76265 1.000 90.98734  ? 112 LYS B HZ1  1 
ATOM   4952 H  HZ2  . LYS B 2 112 ? 38.77688 30.76024 48.86801 1.000 90.98734  ? 112 LYS B HZ2  1 
ATOM   4953 H  HZ3  . LYS B 2 112 ? 38.89669 30.54862 50.29602 1.000 90.98734  ? 112 LYS B HZ3  1 
ATOM   4954 N  N    . ARG B 2 113 ? 45.65219 34.88424 50.84255 1.000 37.33542  ? 113 ARG B N    1 
ATOM   4955 C  CA   . ARG B 2 113 ? 47.07086 34.69083 51.11922 1.000 40.24474  ? 113 ARG B CA   1 
ATOM   4956 C  C    . ARG B 2 113 ? 47.22538 34.31513 52.58965 1.000 37.18471  ? 113 ARG B C    1 
ATOM   4957 O  O    . ARG B 2 113 ? 46.24044 34.22489 53.33226 1.000 40.87128  ? 113 ARG B O    1 
ATOM   4958 C  CB   . ARG B 2 113 ? 47.85399 35.95256 50.76635 1.000 43.77480  ? 113 ARG B CB   1 
ATOM   4959 C  CG   . ARG B 2 113 ? 47.33171 37.18130 51.50726 1.000 38.12503  ? 113 ARG B CG   1 
ATOM   4960 C  CD   . ARG B 2 113 ? 48.44904 38.15637 51.82321 1.000 35.28148  ? 113 ARG B CD   1 
ATOM   4961 N  NE   . ARG B 2 113 ? 49.35905 37.59384 52.80513 1.000 37.62857  ? 113 ARG B NE   1 
ATOM   4962 C  CZ   . ARG B 2 113 ? 50.66453 37.79512 52.80520 1.000 40.85465  ? 113 ARG B CZ   1 
ATOM   4963 N  NH1  . ARG B 2 113 ? 51.24121 38.56588 51.89663 1.000 41.52479  ? 113 ARG B NH1  1 
ATOM   4964 N  NH2  . ARG B 2 113 ? 51.40533 37.20168 53.73455 1.000 37.94671  ? 113 ARG B NH2  1 
ATOM   4965 H  H    . ARG B 2 113 ? 45.18033 35.06909 51.53737 1.000 44.80251  ? 113 ARG B H    1 
ATOM   4966 H  HA   . ARG B 2 113 ? 47.41220 33.95421 50.58839 1.000 48.29369  ? 113 ARG B HA   1 
ATOM   4967 H  HB2  . ARG B 2 113 ? 48.78507 35.82663 51.00744 1.000 52.52976  ? 113 ARG B HB2  1 
ATOM   4968 H  HB3  . ARG B 2 113 ? 47.77745 36.11817 49.81366 1.000 52.52976  ? 113 ARG B HB3  1 
ATOM   4969 H  HG2  . ARG B 2 113 ? 46.67756 37.63614 50.95399 1.000 45.75004  ? 113 ARG B HG2  1 
ATOM   4970 H  HG3  . ARG B 2 113 ? 46.92413 36.90366 52.34255 1.000 45.75004  ? 113 ARG B HG3  1 
ATOM   4971 H  HD2  . ARG B 2 113 ? 48.94884 38.34965 51.01466 1.000 42.33778  ? 113 ARG B HD2  1 
ATOM   4972 H  HD3  . ARG B 2 113 ? 48.07296 38.97435 52.18428 1.000 42.33778  ? 113 ARG B HD3  1 
ATOM   4973 H  HE   . ARG B 2 113 ? 49.02736 37.09880 53.42523 1.000 45.15429  ? 113 ARG B HE   1 
ATOM   4974 H  HH11 . ARG B 2 113 ? 50.76439 38.94697 51.29081 1.000 49.82975  ? 113 ARG B HH11 1 
ATOM   4975 H  HH12 . ARG B 2 113 ? 52.09270 38.68556 51.91214 1.000 49.82975  ? 113 ARG B HH12 1 
ATOM   4976 H  HH21 . ARG B 2 113 ? 51.03360 36.69638 54.32284 1.000 45.53605  ? 113 ARG B HH21 1 
ATOM   4977 H  HH22 . ARG B 2 113 ? 52.25666 37.32279 53.74792 1.000 45.53605  ? 113 ARG B HH22 1 
ATOM   4978 N  N    . THR B 2 114 ? 48.47285 34.08199 52.99814 1.000 37.04678  ? 114 THR B N    1 
ATOM   4979 C  CA   . THR B 2 114 ? 48.74460 33.62302 54.34594 1.000 37.65070  ? 114 THR B CA   1 
ATOM   4980 C  C    . THR B 2 114 ? 48.57541 34.75859 55.34941 1.000 35.56755  ? 114 THR B C    1 
ATOM   4981 O  O    . THR B 2 114 ? 48.61565 35.94290 55.00734 1.000 36.90959  ? 114 THR B O    1 
ATOM   4982 C  CB   . THR B 2 114 ? 50.15747 33.05292 54.43472 1.000 46.90062  ? 114 THR B CB   1 
ATOM   4983 O  OG1  . THR B 2 114 ? 51.07452 34.02658 53.92125 1.000 44.28831  ? 114 THR B OG1  1 
ATOM   4984 C  CG2  . THR B 2 114 ? 50.25881 31.77599 53.64734 1.000 40.11229  ? 114 THR B CG2  1 
ATOM   4985 H  H    . THR B 2 114 ? 49.17389 34.18354 52.51047 1.000 44.45614  ? 114 THR B H    1 
ATOM   4986 H  HA   . THR B 2 114 ? 48.11695 32.92153 54.58019 1.000 45.18084  ? 114 THR B HA   1 
ATOM   4987 H  HB   . THR B 2 114 ? 50.38453 32.84688 55.35499 1.000 56.28075  ? 114 THR B HB   1 
ATOM   4988 H  HG1  . THR B 2 114 ? 50.94421 34.13843 53.09899 1.000 53.14598  ? 114 THR B HG1  1 
ATOM   4989 H  HG21 . THR B 2 114 ? 51.15750 31.41674 53.71208 1.000 48.13474  ? 114 THR B HG21 1 
ATOM   4990 H  HG22 . THR B 2 114 ? 49.63247 31.12164 53.99438 1.000 48.13474  ? 114 THR B HG22 1 
ATOM   4991 H  HG23 . THR B 2 114 ? 50.05353 31.94433 52.71438 1.000 48.13474  ? 114 THR B HG23 1 
ATOM   4992 N  N    . VAL B 2 115 ? 48.41336 34.37297 56.62064 1.000 36.69524  ? 115 VAL B N    1 
ATOM   4993 C  CA   . VAL B 2 115 ? 48.25832 35.36023 57.67289 1.000 33.57109  ? 115 VAL B CA   1 
ATOM   4994 C  C    . VAL B 2 115 ? 49.52987 36.17163 57.80438 1.000 32.26446  ? 115 VAL B C    1 
ATOM   4995 O  O    . VAL B 2 115 ? 50.64147 35.62509 57.82432 1.000 34.45571  ? 115 VAL B O    1 
ATOM   4996 C  CB   . VAL B 2 115 ? 47.91006 34.67974 59.00397 1.000 33.73806  ? 115 VAL B CB   1 
ATOM   4997 C  CG1  . VAL B 2 115 ? 47.89868 35.67887 60.12553 1.000 33.26530  ? 115 VAL B CG1  1 
ATOM   4998 C  CG2  . VAL B 2 115 ? 46.54667 33.96553 58.85780 1.000 40.39967  ? 115 VAL B CG2  1 
ATOM   4999 H  H    . VAL B 2 115 ? 48.39097 33.55609 56.88862 1.000 44.03429  ? 115 VAL B H    1 
ATOM   5000 H  HA   . VAL B 2 115 ? 47.53116 35.95585 57.43337 1.000 40.28531  ? 115 VAL B HA   1 
ATOM   5001 H  HB   . VAL B 2 115 ? 48.58305 34.01840 59.22894 1.000 40.48568  ? 115 VAL B HB   1 
ATOM   5002 H  HG11 . VAL B 2 115 ? 47.50779 35.26662 60.91176 1.000 39.91836  ? 115 VAL B HG11 1 
ATOM   5003 H  HG12 . VAL B 2 115 ? 48.81001 35.95247 60.31399 1.000 39.91836  ? 115 VAL B HG12 1 
ATOM   5004 H  HG13 . VAL B 2 115 ? 47.37107 36.44768 59.85824 1.000 39.91836  ? 115 VAL B HG13 1 
ATOM   5005 H  HG21 . VAL B 2 115 ? 46.42359 33.36330 59.60818 1.000 48.47961  ? 115 VAL B HG21 1 
ATOM   5006 H  HG22 . VAL B 2 115 ? 45.84097 34.63096 58.84851 1.000 48.47961  ? 115 VAL B HG22 1 
ATOM   5007 H  HG23 . VAL B 2 115 ? 46.53999 33.46467 58.02714 1.000 48.47961  ? 115 VAL B HG23 1 
ATOM   5008 N  N    . ALA B 2 116 ? 49.36396 37.48906 57.94060 1.000 31.34590  ? 116 ALA B N    1 
ATOM   5009 C  CA   . ALA B 2 116 ? 50.48194 38.40541 58.15166 1.000 31.23215  ? 116 ALA B CA   1 
ATOM   5010 C  C    . ALA B 2 116 ? 50.10103 39.41473 59.21879 1.000 28.65909  ? 116 ALA B C    1 
ATOM   5011 O  O    . ALA B 2 116 ? 49.10426 40.12455 59.06899 1.000 26.41824  ? 116 ALA B O    1 
ATOM   5012 C  CB   . ALA B 2 116 ? 50.83090 39.12360 56.84947 1.000 32.15775  ? 116 ALA B CB   1 
ATOM   5013 H  H    . ALA B 2 116 ? 48.59903 37.88117 57.91368 1.000 37.61509  ? 116 ALA B H    1 
ATOM   5014 H  HA   . ALA B 2 116 ? 51.25493 37.91057 58.46553 1.000 37.47858  ? 116 ALA B HA   1 
ATOM   5015 H  HB1  . ALA B 2 116 ? 51.57596 39.72371 57.00966 1.000 38.58930  ? 116 ALA B HB1  1 
ATOM   5016 H  HB2  . ALA B 2 116 ? 51.07485 38.46452 56.18090 1.000 38.58930  ? 116 ALA B HB2  1 
ATOM   5017 H  HB3  . ALA B 2 116 ? 50.05831 39.62803 56.55020 1.000 38.58930  ? 116 ALA B HB3  1 
ATOM   5018 N  N    . ALA B 2 117 ? 50.89561 39.49473 60.26457 1.000 27.85511  ? 117 ALA B N    1 
ATOM   5019 C  CA   . ALA B 2 117 ? 50.63862 40.43150 61.33648 1.000 28.36493  ? 117 ALA B CA   1 
ATOM   5020 C  C    . ALA B 2 117 ? 50.98134 41.85375 60.91792 1.000 29.90980  ? 117 ALA B C    1 
ATOM   5021 O  O    . ALA B 2 117 ? 51.89571 42.07237 60.13639 1.000 30.98822  ? 117 ALA B O    1 
ATOM   5022 C  CB   . ALA B 2 117 ? 51.45854 40.06802 62.56360 1.000 30.13433  ? 117 ALA B CB   1 
ATOM   5023 H  H    . ALA B 2 117 ? 51.59851 39.01289 60.38019 1.000 33.42613  ? 117 ALA B H    1 
ATOM   5024 H  HA   . ALA B 2 117 ? 49.69623 40.39816 61.56386 1.000 34.03792  ? 117 ALA B HA   1 
ATOM   5025 H  HB1  . ALA B 2 117 ? 51.31014 40.73548 63.25162 1.000 36.16119  ? 117 ALA B HB1  1 
ATOM   5026 H  HB2  . ALA B 2 117 ? 51.17910 39.19582 62.88311 1.000 36.16119  ? 117 ALA B HB2  1 
ATOM   5027 H  HB3  . ALA B 2 117 ? 52.39744 40.04618 62.32094 1.000 36.16119  ? 117 ALA B HB3  1 
ATOM   5028 N  N    . PRO B 2 118 ? 50.28261 42.84246 61.44927 1.000 28.14865  ? 118 PRO B N    1 
ATOM   5029 C  CA   . PRO B 2 118 ? 50.62863 44.22482 61.13412 1.000 25.20667  ? 118 PRO B CA   1 
ATOM   5030 C  C    . PRO B 2 118 ? 51.85002 44.71328 61.86402 1.000 27.93632  ? 118 PRO B C    1 
ATOM   5031 O  O    . PRO B 2 118 ? 52.12157 44.31280 62.99706 1.000 25.34726  ? 118 PRO B O    1 
ATOM   5032 C  CB   . PRO B 2 118 ? 49.41197 45.00952 61.62477 1.000 23.49471  ? 118 PRO B CB   1 
ATOM   5033 C  CG   . PRO B 2 118 ? 48.85795 44.16171 62.75777 1.000 26.56233  ? 118 PRO B CG   1 
ATOM   5034 C  CD   . PRO B 2 118 ? 49.09340 42.73323 62.32546 1.000 31.25682  ? 118 PRO B CD   1 
ATOM   5035 H  HA   . PRO B 2 118 ? 50.75314 44.31629 60.17650 1.000 30.24800  ? 118 PRO B HA   1 
ATOM   5036 H  HB2  . PRO B 2 118 ? 49.68489 45.88436 61.94271 1.000 28.19365  ? 118 PRO B HB2  1 
ATOM   5037 H  HB3  . PRO B 2 118 ? 48.76452 45.10391 60.90867 1.000 28.19365  ? 118 PRO B HB3  1 
ATOM   5038 H  HG2  . PRO B 2 118 ? 49.33260 44.35793 63.58064 1.000 31.87479  ? 118 PRO B HG2  1 
ATOM   5039 H  HG3  . PRO B 2 118 ? 47.91090 44.33841 62.87084 1.000 31.87479  ? 118 PRO B HG3  1 
ATOM   5040 H  HD2  . PRO B 2 118 ? 49.27755 42.16572 63.09026 1.000 37.50818  ? 118 PRO B HD2  1 
ATOM   5041 H  HD3  . PRO B 2 118 ? 48.33105 42.39003 61.83359 1.000 37.50818  ? 118 PRO B HD3  1 
ATOM   5042 N  N    . SER B 2 119 ? 52.57247 45.61537 61.19441 1.000 28.78844  ? 119 SER B N    1 
ATOM   5043 C  CA   . SER B 2 119 ? 53.49487 46.52130 61.86390 1.000 24.95590  ? 119 SER B CA   1 
ATOM   5044 C  C    . SER B 2 119 ? 52.69880 47.74081 62.31608 1.000 23.34561  ? 119 SER B C    1 
ATOM   5045 O  O    . SER B 2 119 ? 51.83812 48.23835 61.58749 1.000 27.02897  ? 119 SER B O    1 
ATOM   5046 C  CB   . SER B 2 119 ? 54.63730 46.92166 60.92285 1.000 33.44837  ? 119 SER B CB   1 
ATOM   5047 O  OG   . SER B 2 119 ? 55.39176 45.77572 60.54296 1.000 51.94240  ? 119 SER B OG   1 
ATOM   5048 H  H    . SER B 2 119 ? 52.54226 45.71975 60.34130 1.000 34.54613  ? 119 SER B H    1 
ATOM   5049 H  HA   . SER B 2 119 ? 53.90713 46.10342 62.63612 1.000 29.94708  ? 119 SER B HA   1 
ATOM   5050 H  HB2  . SER B 2 119 ? 54.26429 47.33407 60.12806 1.000 40.13804  ? 119 SER B HB2  1 
ATOM   5051 H  HB3  . SER B 2 119 ? 55.22001 47.54843 61.37949 1.000 40.13804  ? 119 SER B HB3  1 
ATOM   5052 H  HG   . SER B 2 119 ? 56.02088 46.00163 60.03427 1.000 62.33088  ? 119 SER B HG   1 
ATOM   5053 N  N    . VAL B 2 120 ? 52.98084 48.21387 63.51829 1.000 24.09113  ? 120 VAL B N    1 
ATOM   5054 C  CA   . VAL B 2 120 ? 52.17518 49.25185 64.15178 1.000 21.33312  ? 120 VAL B CA   1 
ATOM   5055 C  C    . VAL B 2 120 ? 53.01657 50.49523 64.41343 1.000 23.45129  ? 120 VAL B C    1 
ATOM   5056 O  O    . VAL B 2 120 ? 54.14218 50.40481 64.91334 1.000 27.28541  ? 120 VAL B O    1 
ATOM   5057 C  CB   . VAL B 2 120 ? 51.54018 48.75113 65.45294 1.000 26.02107  ? 120 VAL B CB   1 
ATOM   5058 C  CG1  . VAL B 2 120 ? 50.63619 49.83667 66.01386 1.000 25.12786  ? 120 VAL B CG1  1 
ATOM   5059 C  CG2  . VAL B 2 120 ? 50.75263 47.45189 65.20369 1.000 27.20248  ? 120 VAL B CG2  1 
ATOM   5060 H  H    . VAL B 2 120 ? 53.64379 47.94695 63.99669 1.000 28.90935  ? 120 VAL B H    1 
ATOM   5061 H  HA   . VAL B 2 120 ? 51.47427 49.50674 63.53159 1.000 25.59974  ? 120 VAL B HA   1 
ATOM   5062 H  HB   . VAL B 2 120 ? 52.23156 48.55102 66.10321 1.000 31.22529  ? 120 VAL B HB   1 
ATOM   5063 H  HG11 . VAL B 2 120 ? 50.12333 49.47067 66.75137 1.000 30.15343  ? 120 VAL B HG11 1 
ATOM   5064 H  HG12 . VAL B 2 120 ? 51.18402 50.57394 66.32565 1.000 30.15343  ? 120 VAL B HG12 1 
ATOM   5065 H  HG13 . VAL B 2 120 ? 50.03776 50.14203 65.31419 1.000 30.15343  ? 120 VAL B HG13 1 
ATOM   5066 H  HG21 . VAL B 2 120 ? 50.28204 47.20712 66.01581 1.000 32.64298  ? 120 VAL B HG21 1 
ATOM   5067 H  HG22 . VAL B 2 120 ? 50.11779 47.60028 64.48547 1.000 32.64298  ? 120 VAL B HG22 1 
ATOM   5068 H  HG23 . VAL B 2 120 ? 51.37344 46.74879 64.95643 1.000 32.64298  ? 120 VAL B HG23 1 
ATOM   5069 N  N    . PHE B 2 121 ? 52.42844 51.67128 64.13943 1.000 22.10871  ? 121 PHE B N    1 
ATOM   5070 C  CA   . PHE B 2 121 ? 53.10035 52.95414 64.25036 1.000 24.43802  ? 121 PHE B CA   1 
ATOM   5071 C  C    . PHE B 2 121 ? 52.11560 53.95823 64.81088 1.000 21.27012  ? 121 PHE B C    1 
ATOM   5072 O  O    . PHE B 2 121 ? 50.95186 53.96949 64.41646 1.000 23.76852  ? 121 PHE B O    1 
ATOM   5073 C  CB   . PHE B 2 121 ? 53.60055 53.47180 62.86751 1.000 24.67219  ? 121 PHE B CB   1 
ATOM   5074 C  CG   . PHE B 2 121 ? 54.39253 52.46870 62.08702 1.000 25.92929  ? 121 PHE B CG   1 
ATOM   5075 C  CD1  . PHE B 2 121 ? 53.75804 51.53260 61.29559 1.000 25.15663  ? 121 PHE B CD1  1 
ATOM   5076 C  CD2  . PHE B 2 121 ? 55.77351 52.50054 62.11439 1.000 29.68594  ? 121 PHE B CD2  1 
ATOM   5077 C  CE1  . PHE B 2 121 ? 54.50472 50.62272 60.56746 1.000 27.26858  ? 121 PHE B CE1  1 
ATOM   5078 C  CE2  . PHE B 2 121 ? 56.51740 51.56762 61.38372 1.000 28.33747  ? 121 PHE B CE2  1 
ATOM   5079 C  CZ   . PHE B 2 121 ? 55.87238 50.64372 60.62374 1.000 28.91607  ? 121 PHE B CZ   1 
ATOM   5080 H  H    . PHE B 2 121 ? 51.61197 51.74348 63.87912 1.000 26.53046  ? 121 PHE B H    1 
ATOM   5081 H  HA   . PHE B 2 121 ? 53.86428 52.86784 64.84185 1.000 29.32562  ? 121 PHE B HA   1 
ATOM   5082 H  HB2  . PHE B 2 121 ? 52.83067 53.71983 62.33211 1.000 29.60663  ? 121 PHE B HB2  1 
ATOM   5083 H  HB3  . PHE B 2 121 ? 54.16712 54.24569 63.01239 1.000 29.60663  ? 121 PHE B HB3  1 
ATOM   5084 H  HD1  . PHE B 2 121 ? 52.82928 51.51329 61.25162 1.000 30.18796  ? 121 PHE B HD1  1 
ATOM   5085 H  HD2  . PHE B 2 121 ? 56.21113 53.14578 62.62140 1.000 35.62313  ? 121 PHE B HD2  1 
ATOM   5086 H  HE1  . PHE B 2 121 ? 54.07421 49.99247 60.03610 1.000 32.72230  ? 121 PHE B HE1  1 
ATOM   5087 H  HE2  . PHE B 2 121 ? 57.44669 51.57963 61.41782 1.000 34.00496  ? 121 PHE B HE2  1 
ATOM   5088 H  HZ   . PHE B 2 121 ? 56.36384 50.02108 60.13828 1.000 34.69929  ? 121 PHE B HZ   1 
ATOM   5089 N  N    . ILE B 2 122 ? 52.57727 54.79734 65.72150 1.000 20.14753  ? 122 ILE B N    1 
ATOM   5090 C  CA   . ILE B 2 122 ? 51.71528 55.80218 66.32320 1.000 22.76845  ? 122 ILE B CA   1 
ATOM   5091 C  C    . ILE B 2 122 ? 52.32113 57.18784 66.06558 1.000 22.34410  ? 122 ILE B C    1 
ATOM   5092 O  O    . ILE B 2 122 ? 53.54766 57.36057 66.03387 1.000 23.42884  ? 122 ILE B O    1 
ATOM   5093 C  CB   . ILE B 2 122 ? 51.48336 55.54272 67.82997 1.000 24.38702  ? 122 ILE B CB   1 
ATOM   5094 C  CG1  . ILE B 2 122 ? 50.39397 56.48565 68.32804 1.000 21.25418  ? 122 ILE B CG1  1 
ATOM   5095 C  CG2  . ILE B 2 122 ? 52.78400 55.69652 68.59288 1.000 25.98594  ? 122 ILE B CG2  1 
ATOM   5096 C  CD1  . ILE B 2 122 ? 49.93293 56.14975 69.75743 1.000 23.40834  ? 122 ILE B CD1  1 
ATOM   5097 H  H    . ILE B 2 122 ? 53.38796 54.80498 66.00842 1.000 24.17704  ? 122 ILE B H    1 
ATOM   5098 H  HA   . ILE B 2 122 ? 50.84639 55.77818 65.89267 1.000 27.32214  ? 122 ILE B HA   1 
ATOM   5099 H  HB   . ILE B 2 122 ? 51.18162 54.63232 67.97493 1.000 29.26442  ? 122 ILE B HB   1 
ATOM   5100 H  HG12 . ILE B 2 122 ? 50.73595 57.39337 68.32711 1.000 25.50501  ? 122 ILE B HG12 1 
ATOM   5101 H  HG13 . ILE B 2 122 ? 49.62521 56.42015 67.74015 1.000 25.50501  ? 122 ILE B HG13 1 
ATOM   5102 H  HG21 . ILE B 2 122 ? 52.65896 55.37286 69.49870 1.000 31.18313  ? 122 ILE B HG21 1 
ATOM   5103 H  HG22 . ILE B 2 122 ? 53.47369 55.17876 68.14886 1.000 31.18313  ? 122 ILE B HG22 1 
ATOM   5104 H  HG23 . ILE B 2 122 ? 53.03231 56.63408 68.60795 1.000 31.18313  ? 122 ILE B HG23 1 
ATOM   5105 H  HD11 . ILE B 2 122 ? 49.20006 56.73743 69.99917 1.000 28.09001  ? 122 ILE B HD11 1 
ATOM   5106 H  HD12 . ILE B 2 122 ? 49.63906 55.22576 69.78553 1.000 28.09001  ? 122 ILE B HD12 1 
ATOM   5107 H  HD13 . ILE B 2 122 ? 50.67584 56.27928 70.36751 1.000 28.09001  ? 122 ILE B HD13 1 
ATOM   5108 N  N    . PHE B 2 123 ? 51.44612 58.17702 65.87654 1.000 20.53184  ? 123 PHE B N    1 
ATOM   5109 C  CA   . PHE B 2 123 ? 51.82679 59.53281 65.48640 1.000 22.55429  ? 123 PHE B CA   1 
ATOM   5110 C  C    . PHE B 2 123 ? 51.11846 60.50357 66.42263 1.000 20.72207  ? 123 PHE B C    1 
ATOM   5111 O  O    . PHE B 2 123 ? 49.87834 60.48041 66.48740 1.000 21.02349  ? 123 PHE B O    1 
ATOM   5112 C  CB   . PHE B 2 123 ? 51.41320 59.88480 64.04870 1.000 21.41921  ? 123 PHE B CB   1 
ATOM   5113 C  CG   . PHE B 2 123 ? 52.01051 59.01076 62.98682 1.000 19.77728  ? 123 PHE B CG   1 
ATOM   5114 C  CD1  . PHE B 2 123 ? 53.25803 59.29098 62.49173 1.000 21.06590  ? 123 PHE B CD1  1 
ATOM   5115 C  CD2  . PHE B 2 123 ? 51.32619 57.93584 62.49603 1.000 25.70443  ? 123 PHE B CD2  1 
ATOM   5116 C  CE1  . PHE B 2 123 ? 53.83986 58.51084 61.49460 1.000 23.31339  ? 123 PHE B CE1  1 
ATOM   5117 C  CE2  . PHE B 2 123 ? 51.90602 57.12776 61.51210 1.000 26.52942  ? 123 PHE B CE2  1 
ATOM   5118 C  CZ   . PHE B 2 123 ? 53.14678 57.44764 61.00999 1.000 21.98314  ? 123 PHE B CZ   1 
ATOM   5119 H  H    . PHE B 2 123 ? 50.59665 58.08268 65.97195 1.000 24.63820  ? 123 PHE B H    1 
ATOM   5120 H  HA   . PHE B 2 123 ? 52.79171 59.59465 65.56390 1.000 27.06515  ? 123 PHE B HA   1 
ATOM   5121 H  HB2  . PHE B 2 123 ? 50.44865 59.80919 63.97922 1.000 25.70305  ? 123 PHE B HB2  1 
ATOM   5122 H  HB3  . PHE B 2 123 ? 51.68866 60.79638 63.86418 1.000 25.70305  ? 123 PHE B HB3  1 
ATOM   5123 H  HD1  . PHE B 2 123 ? 53.72721 60.01939 62.82964 1.000 25.27908  ? 123 PHE B HD1  1 
ATOM   5124 H  HD2  . PHE B 2 123 ? 50.47490 57.74096 62.81575 1.000 30.84532  ? 123 PHE B HD2  1 
ATOM   5125 H  HE1  . PHE B 2 123 ? 54.68626 58.71402 61.16714 1.000 27.97607  ? 123 PHE B HE1  1 
ATOM   5126 H  HE2  . PHE B 2 123 ? 51.45478 56.37743 61.19860 1.000 31.83531  ? 123 PHE B HE2  1 
ATOM   5127 H  HZ   . PHE B 2 123 ? 53.51514 56.92986 60.33093 1.000 26.37977  ? 123 PHE B HZ   1 
ATOM   5128 N  N    . PRO B 2 124 ? 51.83417 61.36281 67.15012 1.000 23.29378  ? 124 PRO B N    1 
ATOM   5129 C  CA   . PRO B 2 124 ? 51.17710 62.45266 67.85361 1.000 24.13506  ? 124 PRO B CA   1 
ATOM   5130 C  C    . PRO B 2 124 ? 50.58397 63.42748 66.85129 1.000 22.08452  ? 124 PRO B C    1 
ATOM   5131 O  O    . PRO B 2 124 ? 50.98164 63.46517 65.66805 1.000 22.11264  ? 124 PRO B O    1 
ATOM   5132 C  CB   . PRO B 2 124 ? 52.31470 63.09706 68.66443 1.000 27.97902  ? 124 PRO B CB   1 
ATOM   5133 C  CG   . PRO B 2 124 ? 53.43215 62.04188 68.73428 1.000 32.57135  ? 124 PRO B CG   1 
ATOM   5134 C  CD   . PRO B 2 124 ? 53.29640 61.34811 67.38345 1.000 27.31113  ? 124 PRO B CD   1 
ATOM   5135 H  HA   . PRO B 2 124 ? 50.49391 62.13053 68.46219 1.000 28.96207  ? 124 PRO B HA   1 
ATOM   5136 H  HB2  . PRO B 2 124 ? 52.62509 63.89726 68.21252 1.000 33.57483  ? 124 PRO B HB2  1 
ATOM   5137 H  HB3  . PRO B 2 124 ? 51.99643 63.32025 69.55313 1.000 33.57483  ? 124 PRO B HB3  1 
ATOM   5138 H  HG2  . PRO B 2 124 ? 54.29876 62.46634 68.83290 1.000 39.08563  ? 124 PRO B HG2  1 
ATOM   5139 H  HG3  . PRO B 2 124 ? 53.27811 61.42755 69.46897 1.000 39.08563  ? 124 PRO B HG3  1 
ATOM   5140 H  HD2  . PRO B 2 124 ? 53.76299 61.84228 66.69136 1.000 32.77335  ? 124 PRO B HD2  1 
ATOM   5141 H  HD3  . PRO B 2 124 ? 53.63177 60.43889 67.42531 1.000 32.77335  ? 124 PRO B HD3  1 
ATOM   5142 N  N    . PRO B 2 125 ? 49.66823 64.27494 67.30029 1.000 25.61145  ? 125 PRO B N    1 
ATOM   5143 C  CA   . PRO B 2 125 ? 49.26588 65.41222 66.47772 1.000 22.42266  ? 125 PRO B CA   1 
ATOM   5144 C  C    . PRO B 2 125 ? 50.48462 66.26209 66.14459 1.000 24.75029  ? 125 PRO B C    1 
ATOM   5145 O  O    . PRO B 2 125 ? 51.38996 66.47198 66.96170 1.000 26.18870  ? 125 PRO B O    1 
ATOM   5146 C  CB   . PRO B 2 125 ? 48.28764 66.18708 67.37997 1.000 28.57743  ? 125 PRO B CB   1 
ATOM   5147 C  CG   . PRO B 2 125 ? 47.99718 65.31323 68.54178 1.000 28.69192  ? 125 PRO B CG   1 
ATOM   5148 C  CD   . PRO B 2 125 ? 49.13229 64.36740 68.66475 1.000 24.14270  ? 125 PRO B CD   1 
ATOM   5149 H  HA   . PRO B 2 125 ? 48.80787 65.12363 65.67283 1.000 26.90719  ? 125 PRO B HA   1 
ATOM   5150 H  HB2  . PRO B 2 125 ? 48.70227 67.01438 67.67078 1.000 34.29292  ? 125 PRO B HB2  1 
ATOM   5151 H  HB3  . PRO B 2 125 ? 47.47515 66.37893 66.88604 1.000 34.29292  ? 125 PRO B HB3  1 
ATOM   5152 H  HG2  . PRO B 2 125 ? 47.91890 65.85568 69.34210 1.000 34.43030  ? 125 PRO B HG2  1 
ATOM   5153 H  HG3  . PRO B 2 125 ? 47.16968 64.83206 68.38487 1.000 34.43030  ? 125 PRO B HG3  1 
ATOM   5154 H  HD2  . PRO B 2 125 ? 49.80305 64.71477 69.27329 1.000 28.97124  ? 125 PRO B HD2  1 
ATOM   5155 H  HD3  . PRO B 2 125 ? 48.82381 63.50024 68.97096 1.000 28.97124  ? 125 PRO B HD3  1 
ATOM   5156 N  N    . SER B 2 126 ? 50.46394 66.81105 64.93914 1.000 25.97497  ? 126 SER B N    1 
ATOM   5157 C  CA   . SER B 2 126 ? 51.51731 67.70973 64.49618 1.000 30.00534  ? 126 SER B CA   1 
ATOM   5158 C  C    . SER B 2 126 ? 51.41566 69.04034 65.21419 1.000 36.16872  ? 126 SER B C    1 
ATOM   5159 O  O    . SER B 2 126 ? 50.34363 69.47292 65.64536 1.000 31.08609  ? 126 SER B O    1 
ATOM   5160 C  CB   . SER B 2 126 ? 51.42017 67.92025 62.98286 1.000 32.78018  ? 126 SER B CB   1 
ATOM   5161 O  OG   . SER B 2 126 ? 50.30654 68.74113 62.69027 1.000 29.80557  ? 126 SER B OG   1 
ATOM   5162 H  H    . SER B 2 126 ? 49.84720 66.67871 64.35457 1.000 31.16996  ? 126 SER B H    1 
ATOM   5163 H  HA   . SER B 2 126 ? 52.38513 67.32520 64.69597 1.000 36.00640  ? 126 SER B HA   1 
ATOM   5164 H  HB2  . SER B 2 126 ? 52.22909 68.35187 62.66625 1.000 39.33622  ? 126 SER B HB2  1 
ATOM   5165 H  HB3  . SER B 2 126 ? 51.30952 67.06141 62.54576 1.000 39.33622  ? 126 SER B HB3  1 
ATOM   5166 H  HG   . SER B 2 126 ? 49.59891 68.36667 62.94450 1.000 35.76668  ? 126 SER B HG   1 
ATOM   5167 N  N    . ASP B 2 127 ? 52.56187 69.67936 65.39653 1.000 41.09638  ? 127 ASP B N    1 
ATOM   5168 C  CA   . ASP B 2 127 ? 52.51280 70.99930 66.00122 1.000 48.83024  ? 127 ASP B CA   1 
ATOM   5169 C  C    . ASP B 2 127 ? 51.66529 71.94026 65.15335 1.000 50.08999  ? 127 ASP B C    1 
ATOM   5170 O  O    . ASP B 2 127 ? 50.95949 72.80207 65.68929 1.000 41.94808  ? 127 ASP B O    1 
ATOM   5171 C  CB   . ASP B 2 127 ? 53.92499 71.55031 66.17581 1.000 61.95591  ? 127 ASP B CB   1 
ATOM   5172 C  CG   . ASP B 2 127 ? 54.62517 70.93803 67.37280 1.000 66.53559  ? 127 ASP B CG   1 
ATOM   5173 O  OD1  . ASP B 2 127 ? 53.98426 70.85771 68.43864 1.000 58.64532  ? 127 ASP B OD1  1 
ATOM   5174 O  OD2  . ASP B 2 127 ? 55.80864 70.56599 67.24473 1.000 77.55303  ? 127 ASP B OD2  1 
ATOM   5175 H  H    . ASP B 2 127 ? 53.34306 69.38548 65.18922 1.000 49.31566  ? 127 ASP B H    1 
ATOM   5176 H  HA   . ASP B 2 127 ? 52.11680 70.93959 66.88469 1.000 58.59629  ? 127 ASP B HA   1 
ATOM   5177 H  HB2  . ASP B 2 127 ? 54.44671 71.34946 65.38311 1.000 74.34710  ? 127 ASP B HB2  1 
ATOM   5178 H  HB3  . ASP B 2 127 ? 53.87944 72.51009 66.30862 1.000 74.34710  ? 127 ASP B HB3  1 
ATOM   5179 N  N    . GLU B 2 128 ? 51.69601 71.76576 63.82662 1.000 42.06082  ? 128 GLU B N    1 
ATOM   5180 C  CA   . GLU B 2 128 ? 50.88895 72.61509 62.96130 1.000 43.23936  ? 128 GLU B CA   1 
ATOM   5181 C  C    . GLU B 2 128 ? 49.40381 72.42636 63.25376 1.000 37.74871  ? 128 GLU B C    1 
ATOM   5182 O  O    . GLU B 2 128 ? 48.65020 73.40127 63.32243 1.000 39.20906  ? 128 GLU B O    1 
ATOM   5183 C  CB   . GLU B 2 128 ? 51.21532 72.30045 61.50283 1.000 43.33713  ? 128 GLU B CB   1 
ATOM   5184 C  CG   . GLU B 2 128 ? 52.64438 72.64980 61.16123 1.000 53.55399  ? 128 GLU B CG   1 
ATOM   5185 C  CD   . GLU B 2 128 ? 53.56153 71.42146 61.07884 1.000 66.36471  ? 128 GLU B CD   1 
ATOM   5186 O  OE1  . GLU B 2 128 ? 54.16039 71.22245 59.98777 1.000 54.61166  ? 128 GLU B OE1  1 
ATOM   5187 O  OE2  . GLU B 2 128 ? 53.69986 70.67924 62.10800 1.000 50.50421  ? 128 GLU B OE2  1 
ATOM   5188 H  H    . GLU B 2 128 ? 52.16682 71.17461 63.41616 1.000 50.47298  ? 128 GLU B H    1 
ATOM   5189 H  HA   . GLU B 2 128 ? 51.10122 73.54833 63.11910 1.000 51.88723  ? 128 GLU B HA   1 
ATOM   5190 H  HB2  . GLU B 2 128 ? 51.08727 71.35212 61.34415 1.000 52.00456  ? 128 GLU B HB2  1 
ATOM   5191 H  HB3  . GLU B 2 128 ? 50.62961 72.81539 60.92605 1.000 52.00456  ? 128 GLU B HB3  1 
ATOM   5192 H  HG2  . GLU B 2 128 ? 52.66236 73.09408 60.29914 1.000 64.26478  ? 128 GLU B HG2  1 
ATOM   5193 H  HG3  . GLU B 2 128 ? 52.99648 73.23981 61.84592 1.000 64.26478  ? 128 GLU B HG3  1 
ATOM   5194 N  N    . GLN B 2 129 ? 48.95905 71.17847 63.44789 1.000 33.85238  ? 129 GLN B N    1 
ATOM   5195 C  CA   . GLN B 2 129 ? 47.53962 70.97033 63.72693 1.000 31.45540  ? 129 GLN B CA   1 
ATOM   5196 C  C    . GLN B 2 129 ? 47.17083 71.51833 65.08993 1.000 40.06265  ? 129 GLN B C    1 
ATOM   5197 O  O    . GLN B 2 129 ? 46.09071 72.09908 65.25565 1.000 38.11132  ? 129 GLN B O    1 
ATOM   5198 C  CB   . GLN B 2 129 ? 47.16235 69.49440 63.66037 1.000 29.69432  ? 129 GLN B CB   1 
ATOM   5199 C  CG   . GLN B 2 129 ? 45.66678 69.26122 63.87053 1.000 31.38589  ? 129 GLN B CG   1 
ATOM   5200 C  CD   . GLN B 2 129 ? 45.27171 67.77165 63.94744 1.000 28.65405  ? 129 GLN B CD   1 
ATOM   5201 O  OE1  . GLN B 2 129 ? 46.05004 66.89763 64.35472 1.000 28.01121  ? 129 GLN B OE1  1 
ATOM   5202 N  NE2  . GLN B 2 129 ? 44.04461 67.49373 63.55849 1.000 36.64501  ? 129 GLN B NE2  1 
ATOM   5203 H  H    . GLN B 2 129 ? 49.44066 70.46638 63.42382 1.000 40.62285  ? 129 GLN B H    1 
ATOM   5204 H  HA   . GLN B 2 129 ? 47.03721 71.43467 63.03927 1.000 37.74648  ? 129 GLN B HA   1 
ATOM   5205 H  HB2  . GLN B 2 129 ? 47.40179 69.14571 62.78745 1.000 35.63318  ? 129 GLN B HB2  1 
ATOM   5206 H  HB3  . GLN B 2 129 ? 47.64234 69.01362 64.35273 1.000 35.63318  ? 129 GLN B HB3  1 
ATOM   5207 H  HG2  . GLN B 2 129 ? 45.39981 69.68078 64.70335 1.000 37.66307  ? 129 GLN B HG2  1 
ATOM   5208 H  HG3  . GLN B 2 129 ? 45.18230 69.65720 63.12933 1.000 37.66307  ? 129 GLN B HG3  1 
ATOM   5209 H  HE21 . GLN B 2 129 ? 43.52663 68.12401 63.28638 1.000 43.97401  ? 129 GLN B HE21 1 
ATOM   5210 H  HE22 . GLN B 2 129 ? 43.76124 66.68196 63.57661 1.000 43.97401  ? 129 GLN B HE22 1 
ATOM   5211 N  N    . LEU B 2 130 ? 48.04568 71.30156 66.08161 1.000 38.81675  ? 130 LEU B N    1 
ATOM   5212 C  CA   . LEU B 2 130 ? 47.84248 71.89912 67.39731 1.000 39.63601  ? 130 LEU B CA   1 
ATOM   5213 C  C    . LEU B 2 130 ? 47.82618 73.41682 67.29849 1.000 44.51122  ? 130 LEU B C    1 
ATOM   5214 O  O    . LEU B 2 130 ? 46.95918 74.06694 67.89455 1.000 46.02102  ? 130 LEU B O    1 
ATOM   5215 C  CB   . LEU B 2 130 ? 48.93374 71.44547 68.37049 1.000 40.00276  ? 130 LEU B CB   1 
ATOM   5216 C  CG   . LEU B 2 130 ? 48.85739 69.94824 68.70062 1.000 38.28924  ? 130 LEU B CG   1 
ATOM   5217 C  CD1  . LEU B 2 130 ? 50.15597 69.44998 69.35355 1.000 39.51209  ? 130 LEU B CD1  1 
ATOM   5218 C  CD2  . LEU B 2 130 ? 47.62546 69.66769 69.53895 1.000 35.11949  ? 130 LEU B CD2  1 
ATOM   5219 H  H    . LEU B 2 130 ? 48.75396 70.81833 66.01505 1.000 46.58010  ? 130 LEU B H    1 
ATOM   5220 H  HA   . LEU B 2 130 ? 46.98926 71.59605 67.74523 1.000 47.56321  ? 130 LEU B HA   1 
ATOM   5221 H  HB2  . LEU B 2 130 ? 49.80132 71.62151 67.97399 1.000 48.00331  ? 130 LEU B HB2  1 
ATOM   5222 H  HB3  . LEU B 2 130 ? 48.84117 71.94067 69.19941 1.000 48.00331  ? 130 LEU B HB3  1 
ATOM   5223 H  HG   . LEU B 2 130 ? 48.76812 69.43585 67.88185 1.000 45.94709  ? 130 LEU B HG   1 
ATOM   5224 H  HD11 . LEU B 2 130 ? 50.07076 68.50251 69.54317 1.000 47.41451  ? 130 LEU B HD11 1 
ATOM   5225 H  HD12 . LEU B 2 130 ? 50.89435 69.59995 68.74264 1.000 47.41451  ? 130 LEU B HD12 1 
ATOM   5226 H  HD13 . LEU B 2 130 ? 50.30351 69.94024 70.17743 1.000 47.41451  ? 130 LEU B HD13 1 
ATOM   5227 H  HD21 . LEU B 2 130 ? 47.69322 68.77435 69.91077 1.000 42.14339  ? 130 LEU B HD21 1 
ATOM   5228 H  HD22 . LEU B 2 130 ? 47.57487 70.32078 70.25436 1.000 42.14339  ? 130 LEU B HD22 1 
ATOM   5229 H  HD23 . LEU B 2 130 ? 46.83855 69.73266 68.97552 1.000 42.14339  ? 130 LEU B HD23 1 
ATOM   5230 N  N    . LYS B 2 131 ? 48.78758 74.00631 66.55054 1.000 42.33988  ? 131 LYS B N    1 
ATOM   5231 C  CA   . LYS B 2 131 ? 48.78551 75.46446 66.37109 1.000 48.26189  ? 131 LYS B CA   1 
ATOM   5232 C  C    . LYS B 2 131 ? 47.48439 75.92813 65.73069 1.000 44.43942  ? 131 LYS B C    1 
ATOM   5233 O  O    . LYS B 2 131 ? 47.05084 77.05910 65.94950 1.000 48.48086  ? 131 LYS B O    1 
ATOM   5234 C  CB   . LYS B 2 131 ? 49.98684 75.90379 65.52745 1.000 47.11524  ? 131 LYS B CB   1 
ATOM   5235 C  CG   . LYS B 2 131 ? 50.03214 77.38400 65.20597 1.000 59.41106  ? 131 LYS B CG   1 
ATOM   5236 C  CD   . LYS B 2 131 ? 51.39751 77.80261 64.66014 1.000 72.04590  ? 131 LYS B CD   1 
ATOM   5237 C  CE   . LYS B 2 131 ? 51.29862 78.34629 63.22900 1.000 87.03566  ? 131 LYS B CE   1 
ATOM   5238 N  NZ   . LYS B 2 131 ? 51.62727 77.28228 62.20617 1.000 76.13376  ? 131 LYS B NZ   1 
ATOM   5239 H  H    . LYS B 2 131 ? 49.42805 73.59305 66.15227 1.000 50.80785  ? 131 LYS B H    1 
ATOM   5240 H  HA   . LYS B 2 131 ? 48.87169 75.89055 67.23822 1.000 57.91427  ? 131 LYS B HA   1 
ATOM   5241 H  HB2  . LYS B 2 131 ? 50.79871 75.68567 66.01138 1.000 56.53828  ? 131 LYS B HB2  1 
ATOM   5242 H  HB3  . LYS B 2 131 ? 49.96339 75.42321 64.68520 1.000 56.53828  ? 131 LYS B HB3  1 
ATOM   5243 H  HG2  . LYS B 2 131 ? 49.36142 77.58698 64.53528 1.000 71.29327  ? 131 LYS B HG2  1 
ATOM   5244 H  HG3  . LYS B 2 131 ? 49.85855 77.89279 66.01337 1.000 71.29327  ? 131 LYS B HG3  1 
ATOM   5245 H  HD2  . LYS B 2 131 ? 51.76763 78.49942 65.22439 1.000 86.45508  ? 131 LYS B HD2  1 
ATOM   5246 H  HD3  . LYS B 2 131 ? 51.98837 77.03338 64.65220 1.000 86.45508  ? 131 LYS B HD3  1 
ATOM   5247 H  HE2  . LYS B 2 131 ? 50.39441 78.65711 63.06562 1.000 104.44280 ? 131 LYS B HE2  1 
ATOM   5248 H  HE3  . LYS B 2 131 ? 51.92582 79.07811 63.11974 1.000 104.44280 ? 131 LYS B HE3  1 
ATOM   5249 H  HZ1  . LYS B 2 131 ? 51.56247 77.61914 61.38493 1.000 91.36051  ? 131 LYS B HZ1  1 
ATOM   5250 H  HZ2  . LYS B 2 131 ? 52.45672 76.98510 62.33184 1.000 91.36051  ? 131 LYS B HZ2  1 
ATOM   5251 H  HZ3  . LYS B 2 131 ? 51.06111 76.60000 62.28400 1.000 91.36051  ? 131 LYS B HZ3  1 
ATOM   5252 N  N    . SER B 2 132 ? 46.83861 75.05679 64.95868 1.000 53.58503  ? 132 SER B N    1 
ATOM   5253 C  CA   . SER B 2 132 ? 45.55305 75.34460 64.32404 1.000 57.24351  ? 132 SER B CA   1 
ATOM   5254 C  C    . SER B 2 132 ? 44.34940 75.06181 65.22821 1.000 49.95582  ? 132 SER B C    1 
ATOM   5255 O  O    . SER B 2 132 ? 43.21588 75.32673 64.82696 1.000 57.87809  ? 132 SER B O    1 
ATOM   5256 C  CB   . SER B 2 132 ? 45.43647 74.54237 63.00945 1.000 49.63509  ? 132 SER B CB   1 
ATOM   5257 O  OG   . SER B 2 132 ? 44.95070 73.23359 63.25833 1.000 50.24011  ? 132 SER B OG   1 
ATOM   5258 H  H    . SER B 2 132 ? 47.13306 74.26839 64.78174 1.000 64.30203  ? 132 SER B H    1 
ATOM   5259 H  HA   . SER B 2 132 ? 45.51760 76.28835 64.10276 1.000 68.69221  ? 132 SER B HA   1 
ATOM   5260 H  HB2  . SER B 2 132 ? 44.82194 74.99935 62.41413 1.000 59.56210  ? 132 SER B HB2  1 
ATOM   5261 H  HB3  . SER B 2 132 ? 46.31285 74.48100 62.59824 1.000 59.56210  ? 132 SER B HB3  1 
ATOM   5262 H  HG   . SER B 2 132 ? 44.99706 72.77194 62.55809 1.000 60.28813  ? 132 SER B HG   1 
ATOM   5263 N  N    . GLY B 2 133 ? 44.56307 74.53453 66.42352 1.000 49.17332  ? 133 GLY B N    1 
ATOM   5264 C  CA   . GLY B 2 133 ? 43.50778 74.41667 67.40774 1.000 52.48872  ? 133 GLY B CA   1 
ATOM   5265 C  C    . GLY B 2 133 ? 42.74045 73.11640 67.41630 1.000 55.00945  ? 133 GLY B C    1 
ATOM   5266 O  O    . GLY B 2 133 ? 41.58317 73.10768 67.84830 1.000 55.91474  ? 133 GLY B O    1 
ATOM   5267 H  H    . GLY B 2 133 ? 45.32292 74.23354 66.69115 1.000 59.00799  ? 133 GLY B H    1 
ATOM   5268 H  HA2  . GLY B 2 133 ? 43.89896 74.52738 68.28843 1.000 62.98646  ? 133 GLY B HA2  1 
ATOM   5269 H  HA3  . GLY B 2 133 ? 42.86763 75.12919 67.25468 1.000 62.98646  ? 133 GLY B HA3  1 
ATOM   5270 N  N    . THR B 2 134 ? 43.34442 72.01100 66.97073 1.000 45.28781  ? 134 THR B N    1 
ATOM   5271 C  CA   . THR B 2 134 ? 42.68323 70.71276 67.00059 1.000 43.10654  ? 134 THR B CA   1 
ATOM   5272 C  C    . THR B 2 134 ? 43.75527 69.64150 67.13052 1.000 34.90198  ? 134 THR B C    1 
ATOM   5273 O  O    . THR B 2 134 ? 44.95223 69.94176 67.09529 1.000 41.59335  ? 134 THR B O    1 
ATOM   5274 C  CB   . THR B 2 134 ? 41.81296 70.51097 65.75740 1.000 53.17913  ? 134 THR B CB   1 
ATOM   5275 O  OG1  . THR B 2 134 ? 41.06296 69.29336 65.88650 1.000 60.46547  ? 134 THR B OG1  1 
ATOM   5276 C  CG2  . THR B 2 134 ? 42.67814 70.44444 64.51441 1.000 46.71338  ? 134 THR B CG2  1 
ATOM   5277 H  H    . THR B 2 134 ? 44.14045 71.99124 66.64584 1.000 54.34537  ? 134 THR B H    1 
ATOM   5278 H  HA   . THR B 2 134 ? 42.10272 70.64662 67.77489 1.000 51.72784  ? 134 THR B HA   1 
ATOM   5279 H  HB   . THR B 2 134 ? 41.19907 71.25616 65.66394 1.000 63.81496  ? 134 THR B HB   1 
ATOM   5280 H  HG1  . THR B 2 134 ? 40.58073 69.17968 65.20817 1.000 72.55856  ? 134 THR B HG1  1 
ATOM   5281 H  HG21 . THR B 2 134 ? 42.12026 70.34995 63.72655 1.000 56.05605  ? 134 THR B HG21 1 
ATOM   5282 H  HG22 . THR B 2 134 ? 43.20395 71.25543 64.43239 1.000 56.05605  ? 134 THR B HG22 1 
ATOM   5283 H  HG23 . THR B 2 134 ? 43.27826 69.68427 64.56821 1.000 56.05605  ? 134 THR B HG23 1 
ATOM   5284 N  N    . ALA B 2 135 ? 43.31874 68.40137 67.35763 1.000 32.94180  ? 135 ALA B N    1 
ATOM   5285 C  CA   . ALA B 2 135 ? 44.25705 67.30813 67.60029 1.000 28.46001  ? 135 ALA B CA   1 
ATOM   5286 C  C    . ALA B 2 135 ? 43.75437 65.96455 67.08084 1.000 28.57291  ? 135 ALA B C    1 
ATOM   5287 O  O    . ALA B 2 135 ? 42.65019 65.50600 67.39078 1.000 29.87347  ? 135 ALA B O    1 
ATOM   5288 C  CB   . ALA B 2 135 ? 44.57605 67.17005 69.10069 1.000 32.00657  ? 135 ALA B CB   1 
ATOM   5289 H  H    . ALA B 2 135 ? 42.49037 68.17099 67.37585 1.000 39.53016  ? 135 ALA B H    1 
ATOM   5290 H  HA   . ALA B 2 135 ? 45.05625 67.52118 67.09356 1.000 34.15201  ? 135 ALA B HA   1 
ATOM   5291 H  HB1  . ALA B 2 135 ? 45.19384 66.43275 69.22566 1.000 38.40788  ? 135 ALA B HB1  1 
ATOM   5292 H  HB2  . ALA B 2 135 ? 44.97762 67.99504 69.41540 1.000 38.40788  ? 135 ALA B HB2  1 
ATOM   5293 H  HB3  . ALA B 2 135 ? 43.75292 66.99744 69.58398 1.000 38.40788  ? 135 ALA B HB3  1 
ATOM   5294 N  N    . SER B 2 136 ? 44.57902 65.31923 66.27492 1.000 23.96312  ? 136 SER B N    1 
ATOM   5295 C  CA   . SER B 2 136 ? 44.31352 63.98261 65.75752 1.000 22.74092  ? 136 SER B CA   1 
ATOM   5296 C  C    . SER B 2 136 ? 45.50996 63.13469 66.16669 1.000 21.94156  ? 136 SER B C    1 
ATOM   5297 O  O    . SER B 2 136 ? 46.63442 63.48422 65.81896 1.000 21.13918  ? 136 SER B O    1 
ATOM   5298 C  CB   . SER B 2 136 ? 44.19376 63.94854 64.22364 1.000 23.42430  ? 136 SER B CB   1 
ATOM   5299 O  OG   . SER B 2 136 ? 43.13685 64.77078 63.69001 1.000 28.39180  ? 136 SER B OG   1 
ATOM   5300 H  H    . SER B 2 136 ? 45.32694 65.64431 66.00191 1.000 28.75575  ? 136 SER B H    1 
ATOM   5301 H  HA   . SER B 2 136 ? 43.47980 63.65112 66.12619 1.000 27.28910  ? 136 SER B HA   1 
ATOM   5302 H  HB2  . SER B 2 136 ? 45.03369 64.25676 63.84891 1.000 28.10916  ? 136 SER B HB2  1 
ATOM   5303 H  HB3  . SER B 2 136 ? 44.02713 63.03159 63.95471 1.000 28.10916  ? 136 SER B HB3  1 
ATOM   5304 H  HG   . SER B 2 136 ? 42.39132 64.48670 63.95283 1.000 34.07016  ? 136 SER B HG   1 
ATOM   5305 N  N    . VAL B 2 137 ? 45.27102 62.02570 66.85615 1.000 21.48277  ? 137 VAL B N    1 
ATOM   5306 C  CA   . VAL B 2 137 ? 46.29639 61.02822 67.15647 1.000 19.87832  ? 137 VAL B CA   1 
ATOM   5307 C  C    . VAL B 2 137 ? 46.05037 59.86431 66.20618 1.000 20.24203  ? 137 VAL B C    1 
ATOM   5308 O  O    . VAL B 2 137 ? 44.91510 59.38923 66.08124 1.000 22.13825  ? 137 VAL B O    1 
ATOM   5309 C  CB   . VAL B 2 137 ? 46.23516 60.59046 68.63512 1.000 22.59900  ? 137 VAL B CB   1 
ATOM   5310 C  CG1  . VAL B 2 137 ? 47.52964 59.87098 69.02103 1.000 24.10158  ? 137 VAL B CG1  1 
ATOM   5311 C  CG2  . VAL B 2 137 ? 46.00623 61.80353 69.55660 1.000 25.42092  ? 137 VAL B CG2  1 
ATOM   5312 H  H    . VAL B 2 137 ? 44.49785 61.82032 67.17178 1.000 25.77932  ? 137 VAL B H    1 
ATOM   5313 H  HA   . VAL B 2 137 ? 47.18589 61.38382 67.00402 1.000 23.85399  ? 137 VAL B HA   1 
ATOM   5314 H  HB   . VAL B 2 137 ? 45.48968 59.98070 68.75073 1.000 27.11880  ? 137 VAL B HB   1 
ATOM   5315 H  HG11 . VAL B 2 137 ? 47.47369 59.59671 69.94976 1.000 28.92190  ? 137 VAL B HG11 1 
ATOM   5316 H  HG12 . VAL B 2 137 ? 47.64006 59.09291 68.45242 1.000 28.92190  ? 137 VAL B HG12 1 
ATOM   5317 H  HG13 . VAL B 2 137 ? 48.27650 60.47794 68.89979 1.000 28.92190  ? 137 VAL B HG13 1 
ATOM   5318 H  HG21 . VAL B 2 137 ? 46.10862 61.52287 70.47945 1.000 30.50511  ? 137 VAL B HG21 1 
ATOM   5319 H  HG22 . VAL B 2 137 ? 46.65939 62.48869 69.34483 1.000 30.50511  ? 137 VAL B HG22 1 
ATOM   5320 H  HG23 . VAL B 2 137 ? 45.10990 62.14507 69.41223 1.000 30.50511  ? 137 VAL B HG23 1 
ATOM   5321 N  N    . VAL B 2 138 ? 47.09715 59.38579 65.54960 1.000 20.93230  ? 138 VAL B N    1 
ATOM   5322 C  CA   . VAL B 2 138 ? 46.90624 58.41449 64.48001 1.000 19.84537  ? 138 VAL B CA   1 
ATOM   5323 C  C    . VAL B 2 138 ? 47.72928 57.17326 64.77148 1.000 20.75402  ? 138 VAL B C    1 
ATOM   5324 O  O    . VAL B 2 138 ? 48.89439 57.26309 65.14828 1.000 20.93221  ? 138 VAL B O    1 
ATOM   5325 C  CB   . VAL B 2 138 ? 47.26925 58.99058 63.09913 1.000 22.30514  ? 138 VAL B CB   1 
ATOM   5326 C  CG1  . VAL B 2 138 ? 47.23361 57.90060 62.06193 1.000 19.06058  ? 138 VAL B CG1  1 
ATOM   5327 C  CG2  . VAL B 2 138 ? 46.32087 60.12271 62.72179 1.000 21.42733  ? 138 VAL B CG2  1 
ATOM   5328 H  H    . VAL B 2 138 ? 47.91466 59.60460 65.70255 1.000 25.11876  ? 138 VAL B H    1 
ATOM   5329 H  HA   . VAL B 2 138 ? 45.97043 58.15954 64.46704 1.000 23.81445  ? 138 VAL B HA   1 
ATOM   5330 H  HB   . VAL B 2 138 ? 48.16757 59.35494 63.13340 1.000 26.76616  ? 138 VAL B HB   1 
ATOM   5331 H  HG11 . VAL B 2 138 ? 47.12514 58.30202 61.18557 1.000 22.87269  ? 138 VAL B HG11 1 
ATOM   5332 H  HG12 . VAL B 2 138 ? 48.06586 57.40360 62.09738 1.000 22.87269  ? 138 VAL B HG12 1 
ATOM   5333 H  HG13 . VAL B 2 138 ? 46.48741 57.31006 62.24992 1.000 22.87269  ? 138 VAL B HG13 1 
ATOM   5334 H  HG21 . VAL B 2 138 ? 46.56151 60.45675 61.84349 1.000 25.71279  ? 138 VAL B HG21 1 
ATOM   5335 H  HG22 . VAL B 2 138 ? 45.41251 59.78268 62.70890 1.000 25.71279  ? 138 VAL B HG22 1 
ATOM   5336 H  HG23 . VAL B 2 138 ? 46.39914 60.83234 63.37844 1.000 25.71279  ? 138 VAL B HG23 1 
ATOM   5337 N  N    . CYS B 2 139 ? 47.10739 56.01155 64.57346 1.000 20.15781  ? 139 CYS B N    1 
ATOM   5338 C  CA   . CYS B 2 139 ? 47.75002 54.71593 64.69107 1.000 19.91607  ? 139 CYS B CA   1 
ATOM   5339 C  C    . CYS B 2 139 ? 47.65496 54.03682 63.33459 1.000 21.00589  ? 139 CYS B C    1 
ATOM   5340 O  O    . CYS B 2 139 ? 46.56448 53.94819 62.76728 1.000 23.97878  ? 139 CYS B O    1 
ATOM   5341 C  CB   . CYS B 2 139 ? 47.04837 53.89819 65.76440 1.000 24.54287  ? 139 CYS B CB   1 
ATOM   5342 S  SG   . CYS B 2 139 ? 47.80633 52.31820 66.20145 1.000 31.87510  ? 139 CYS B SG   1 
ATOM   5343 H  H    . CYS B 2 139 ? 46.27621 55.95196 64.36086 1.000 24.18937  ? 139 CYS B H    1 
ATOM   5344 H  HA   . CYS B 2 139 ? 48.68649 54.79331 64.93177 1.000 23.89929  ? 139 CYS B HA   1 
ATOM   5345 H  HB2  . CYS B 2 139 ? 47.01485 54.43087 66.57436 1.000 29.45145  ? 139 CYS B HB2  1 
ATOM   5346 H  HB3  . CYS B 2 139 ? 46.14892 53.70616 65.45616 1.000 29.45145  ? 139 CYS B HB3  1 
ATOM   5347 N  N    . LEU B 2 140 ? 48.78381 53.58670 62.80961 1.000 21.86988  ? 140 LEU B N    1 
ATOM   5348 C  CA   . LEU B 2 140 ? 48.82716 52.92008 61.51654 1.000 19.72716  ? 140 LEU B CA   1 
ATOM   5349 C  C    . LEU B 2 140 ? 49.17487 51.44597 61.68575 1.000 19.79265  ? 140 LEU B C    1 
ATOM   5350 O  O    . LEU B 2 140 ? 50.12281 51.11699 62.38916 1.000 21.57153  ? 140 LEU B O    1 
ATOM   5351 C  CB   . LEU B 2 140 ? 49.84865 53.60349 60.62480 1.000 19.83465  ? 140 LEU B CB   1 
ATOM   5352 C  CG   . LEU B 2 140 ? 50.25302 52.83727 59.36496 1.000 21.45474  ? 140 LEU B CG   1 
ATOM   5353 C  CD1  . LEU B 2 140 ? 49.08508 52.80601 58.37753 1.000 25.56445  ? 140 LEU B CD1  1 
ATOM   5354 C  CD2  . LEU B 2 140 ? 51.48076 53.46430 58.69660 1.000 23.50139  ? 140 LEU B CD2  1 
ATOM   5355 H  H    . LEU B 2 140 ? 49.55190 53.65672 63.19005 1.000 26.24385  ? 140 LEU B H    1 
ATOM   5356 H  HA   . LEU B 2 140 ? 47.95252 52.95989 61.09903 1.000 23.67259  ? 140 LEU B HA   1 
ATOM   5357 H  HB2  . LEU B 2 140 ? 49.48014 54.45388 60.33857 1.000 23.80158  ? 140 LEU B HB2  1 
ATOM   5358 H  HB3  . LEU B 2 140 ? 50.65483 53.74923 61.14417 1.000 23.80158  ? 140 LEU B HB3  1 
ATOM   5359 H  HG   . LEU B 2 140 ? 50.48542 51.93008 59.61773 1.000 25.74569  ? 140 LEU B HG   1 
ATOM   5360 H  HD11 . LEU B 2 140 ? 49.35747 52.32347 57.58138 1.000 30.67733  ? 140 LEU B HD11 1 
ATOM   5361 H  HD12 . LEU B 2 140 ? 48.33156 52.35890 58.79371 1.000 30.67733  ? 140 LEU B HD12 1 
ATOM   5362 H  HD13 . LEU B 2 140 ? 48.84287 53.71629 58.14596 1.000 30.67733  ? 140 LEU B HD13 1 
ATOM   5363 H  HD21 . LEU B 2 140 ? 51.71434 52.94295 57.91267 1.000 28.20167  ? 140 LEU B HD21 1 
ATOM   5364 H  HD22 . LEU B 2 140 ? 51.26875 54.37464 58.43730 1.000 28.20167  ? 140 LEU B HD22 1 
ATOM   5365 H  HD23 . LEU B 2 140 ? 52.21839 53.46306 59.32651 1.000 28.20167  ? 140 LEU B HD23 1 
ATOM   5366 N  N    . LEU B 2 141 ? 48.36735 50.57735 61.07675 1.000 19.64900  ? 141 LEU B N    1 
ATOM   5367 C  CA   . LEU B 2 141 ? 48.58840 49.14027 61.02635 1.000 20.30324  ? 141 LEU B CA   1 
ATOM   5368 C  C    . LEU B 2 141 ? 48.93413 48.85082 59.57853 1.000 22.79004  ? 141 LEU B C    1 
ATOM   5369 O  O    . LEU B 2 141 ? 48.09510 49.02769 58.70148 1.000 22.60469  ? 141 LEU B O    1 
ATOM   5370 C  CB   . LEU B 2 141 ? 47.35244 48.33304 61.41697 1.000 21.14097  ? 141 LEU B CB   1 
ATOM   5371 C  CG   . LEU B 2 141 ? 46.93011 48.26471 62.88678 1.000 24.10531  ? 141 LEU B CG   1 
ATOM   5372 C  CD1  . LEU B 2 141 ? 46.67875 49.65065 63.47111 1.000 25.91022  ? 141 LEU B CD1  1 
ATOM   5373 C  CD2  . LEU B 2 141 ? 45.66938 47.41700 62.97651 1.000 24.38678  ? 141 LEU B CD2  1 
ATOM   5374 H  H    . LEU B 2 141 ? 47.64949 50.81312 60.66603 1.000 23.57880  ? 141 LEU B H    1 
ATOM   5375 H  HA   . LEU B 2 141 ? 49.29505 48.88642 61.64044 1.000 24.36389  ? 141 LEU B HA   1 
ATOM   5376 H  HB2  . LEU B 2 141 ? 46.59885 48.70769 60.93464 1.000 25.36916  ? 141 LEU B HB2  1 
ATOM   5377 H  HB3  . LEU B 2 141 ? 47.50480 47.41752 61.13498 1.000 25.36916  ? 141 LEU B HB3  1 
ATOM   5378 H  HG   . LEU B 2 141 ? 47.64247 47.86900 63.41295 1.000 28.92637  ? 141 LEU B HG   1 
ATOM   5379 H  HD11 . LEU B 2 141 ? 46.33246 49.55542 64.37217 1.000 31.09226  ? 141 LEU B HD11 1 
ATOM   5380 H  HD12 . LEU B 2 141 ? 47.51462 50.14250 63.48824 1.000 31.09226  ? 141 LEU B HD12 1 
ATOM   5381 H  HD13 . LEU B 2 141 ? 46.03299 50.11507 62.91594 1.000 31.09226  ? 141 LEU B HD13 1 
ATOM   5382 H  HD21 . LEU B 2 141 ? 45.38415 47.37227 63.90254 1.000 29.26413  ? 141 LEU B HD21 1 
ATOM   5383 H  HD22 . LEU B 2 141 ? 44.97515 47.82529 62.43591 1.000 29.26413  ? 141 LEU B HD22 1 
ATOM   5384 H  HD23 . LEU B 2 141 ? 45.86401 46.52571 62.64693 1.000 29.26413  ? 141 LEU B HD23 1 
ATOM   5385 N  N    . ASN B 2 142 ? 50.14411 48.42054 59.32172 1.000 22.03288  ? 142 ASN B N    1 
ATOM   5386 C  CA   . ASN B 2 142 ? 50.61493 48.30118 57.94553 1.000 24.11838  ? 142 ASN B CA   1 
ATOM   5387 C  C    . ASN B 2 142 ? 50.84094 46.85880 57.50625 1.000 24.34733  ? 142 ASN B C    1 
ATOM   5388 O  O    . ASN B 2 142 ? 51.44428 46.05362 58.23839 1.000 26.97210  ? 142 ASN B O    1 
ATOM   5389 C  CB   . ASN B 2 142 ? 51.90972 49.09064 57.79029 1.000 28.94669  ? 142 ASN B CB   1 
ATOM   5390 C  CG   . ASN B 2 142 ? 52.11520 49.56991 56.37257 1.000 32.93972  ? 142 ASN B CG   1 
ATOM   5391 O  OD1  . ASN B 2 142 ? 51.27377 50.30590 55.82553 1.000 33.02493  ? 142 ASN B OD1  1 
ATOM   5392 N  ND2  . ASN B 2 142 ? 53.21296 49.17926 55.77871 1.000 36.91468  ? 142 ASN B ND2  1 
ATOM   5393 H  H    . ASN B 2 142 ? 50.71726 48.18962 59.91985 1.000 26.43945  ? 142 ASN B H    1 
ATOM   5394 H  HA   . ASN B 2 142 ? 49.91883 48.64204 57.36229 1.000 28.94206  ? 142 ASN B HA   1 
ATOM   5395 H  HB2  . ASN B 2 142 ? 51.88148 49.86683 58.37136 1.000 34.73603  ? 142 ASN B HB2  1 
ATOM   5396 H  HB3  . ASN B 2 142 ? 52.65944 48.52380 58.03010 1.000 34.73603  ? 142 ASN B HB3  1 
ATOM   5397 H  HD21 . ASN B 2 142 ? 53.37590 49.42550 54.97098 1.000 44.29762  ? 142 ASN B HD21 1 
ATOM   5398 H  HD22 . ASN B 2 142 ? 53.77190 48.67614 56.19591 1.000 44.29762  ? 142 ASN B HD22 1 
ATOM   5399 N  N    . ASN B 2 143 ? 50.36393 46.56021 56.28937 1.000 25.42245  ? 143 ASN B N    1 
ATOM   5400 C  CA   . ASN B 2 143 ? 50.69060 45.36339 55.53872 1.000 25.40645  ? 143 ASN B CA   1 
ATOM   5401 C  C    . ASN B 2 143 ? 50.32496 44.09420 56.30989 1.000 28.21586  ? 143 ASN B C    1 
ATOM   5402 O  O    . ASN B 2 143 ? 51.17582 43.26166 56.63669 1.000 27.81814  ? 143 ASN B O    1 
ATOM   5403 C  CB   . ASN B 2 143 ? 52.17269 45.36751 55.15093 1.000 30.06326  ? 143 ASN B CB   1 
ATOM   5404 C  CG   . ASN B 2 143 ? 52.50981 46.47434 54.17409 1.000 31.63458  ? 143 ASN B CG   1 
ATOM   5405 O  OD1  . ASN B 2 143 ? 51.61721 47.17175 53.66976 1.000 32.72578  ? 143 ASN B OD1  1 
ATOM   5406 N  ND2  . ASN B 2 143 ? 53.80497 46.64658 53.90355 1.000 41.80458  ? 143 ASN B ND2  1 
ATOM   5407 H  H    . ASN B 2 143 ? 49.81928 47.07100 55.86270 1.000 30.50694  ? 143 ASN B H    1 
ATOM   5408 H  HA   . ASN B 2 143 ? 50.15703 45.36079 54.72867 1.000 30.48774  ? 143 ASN B HA   1 
ATOM   5409 H  HB2  . ASN B 2 143 ? 52.70935 45.49560 55.94873 1.000 36.07591  ? 143 ASN B HB2  1 
ATOM   5410 H  HB3  . ASN B 2 143 ? 52.39437 44.51994 54.73453 1.000 36.07591  ? 143 ASN B HB3  1 
ATOM   5411 H  HD21 . ASN B 2 143 ? 54.05165 47.26146 53.35522 1.000 50.16550  ? 143 ASN B HD21 1 
ATOM   5412 H  HD22 . ASN B 2 143 ? 54.39308 46.14271 54.27751 1.000 50.16550  ? 143 ASN B HD22 1 
ATOM   5413 N  N    . PHE B 2 144 ? 49.02695 43.92526 56.53773 1.000 24.75039  ? 144 PHE B N    1 
ATOM   5414 C  CA   . PHE B 2 144 ? 48.54726 42.77734 57.29424 1.000 24.12430  ? 144 PHE B CA   1 
ATOM   5415 C  C    . PHE B 2 144 ? 47.46790 42.02825 56.53381 1.000 25.42424  ? 144 PHE B C    1 
ATOM   5416 O  O    . PHE B 2 144 ? 46.88994 42.52250 55.55923 1.000 24.44537  ? 144 PHE B O    1 
ATOM   5417 C  CB   . PHE B 2 144 ? 48.04866 43.19030 58.69815 1.000 26.61715  ? 144 PHE B CB   1 
ATOM   5418 C  CG   . PHE B 2 144 ? 46.88307 44.11149 58.68861 1.000 25.21970  ? 144 PHE B CG   1 
ATOM   5419 C  CD1  . PHE B 2 144 ? 47.06021 45.48878 58.66588 1.000 21.99638  ? 144 PHE B CD1  1 
ATOM   5420 C  CD2  . PHE B 2 144 ? 45.59675 43.60446 58.72505 1.000 27.87540  ? 144 PHE B CD2  1 
ATOM   5421 C  CE1  . PHE B 2 144 ? 45.97484 46.33266 58.66425 1.000 22.11118  ? 144 PHE B CE1  1 
ATOM   5422 C  CE2  . PHE B 2 144 ? 44.52382 44.44798 58.73376 1.000 27.60538  ? 144 PHE B CE2  1 
ATOM   5423 C  CZ   . PHE B 2 144 ? 44.71008 45.81716 58.68203 1.000 23.61256  ? 144 PHE B CZ   1 
ATOM   5424 H  H    . PHE B 2 144 ? 48.41024 44.45927 56.26552 1.000 29.70046  ? 144 PHE B H    1 
ATOM   5425 H  HA   . PHE B 2 144 ? 49.28649 42.15866 57.40233 1.000 28.94916  ? 144 PHE B HA   1 
ATOM   5426 H  HB2  . PHE B 2 144 ? 47.78684 42.39086 59.18110 1.000 31.94058  ? 144 PHE B HB2  1 
ATOM   5427 H  HB3  . PHE B 2 144 ? 48.77223 43.63751 59.16437 1.000 31.94058  ? 144 PHE B HB3  1 
ATOM   5428 H  HD1  . PHE B 2 144 ? 47.91996 45.84308 58.65164 1.000 26.39566  ? 144 PHE B HD1  1 
ATOM   5429 H  HD2  . PHE B 2 144 ? 45.46230 42.68442 58.74370 1.000 33.45048  ? 144 PHE B HD2  1 
ATOM   5430 H  HE1  . PHE B 2 144 ? 46.10170 47.25387 58.65106 1.000 26.53342  ? 144 PHE B HE1  1 
ATOM   5431 H  HE2  . PHE B 2 144 ? 43.66241 44.09986 58.77473 1.000 33.12645  ? 144 PHE B HE2  1 
ATOM   5432 H  HZ   . PHE B 2 144 ? 43.97501 46.38642 58.65936 1.000 28.33507  ? 144 PHE B HZ   1 
ATOM   5433 N  N    . TYR B 2 145 ? 47.16372 40.82507 57.04071 1.000 26.91502  ? 145 TYR B N    1 
ATOM   5434 C  CA   . TYR B 2 145 ? 46.15133 39.96212 56.43398 1.000 30.63625  ? 145 TYR B CA   1 
ATOM   5435 C  C    . TYR B 2 145 ? 45.76320 38.90453 57.45051 1.000 29.01724  ? 145 TYR B C    1 
ATOM   5436 O  O    . TYR B 2 145 ? 46.65243 38.35385 58.10650 1.000 30.45863  ? 145 TYR B O    1 
ATOM   5437 C  CB   . TYR B 2 145 ? 46.66226 39.28949 55.16159 1.000 30.07723  ? 145 TYR B CB   1 
ATOM   5438 C  CG   . TYR B 2 145 ? 45.59449 38.53303 54.43059 1.000 28.64522  ? 145 TYR B CG   1 
ATOM   5439 C  CD1  . TYR B 2 145 ? 45.31911 37.21445 54.76212 1.000 31.04586  ? 145 TYR B CD1  1 
ATOM   5440 C  CD2  . TYR B 2 145 ? 44.82898 39.14885 53.42866 1.000 31.12333  ? 145 TYR B CD2  1 
ATOM   5441 C  CE1  . TYR B 2 145 ? 44.32131 36.50126 54.09507 1.000 32.20474  ? 145 TYR B CE1  1 
ATOM   5442 C  CE2  . TYR B 2 145 ? 43.82385 38.42693 52.75098 1.000 32.55942  ? 145 TYR B CE2  1 
ATOM   5443 C  CZ   . TYR B 2 145 ? 43.59757 37.10988 53.09078 1.000 32.46100  ? 145 TYR B CZ   1 
ATOM   5444 O  OH   . TYR B 2 145 ? 42.59585 36.41103 52.46460 1.000 34.87123  ? 145 TYR B OH   1 
ATOM   5445 H  H    . TYR B 2 145 ? 47.53409 40.48753 57.73963 1.000 32.29803  ? 145 TYR B H    1 
ATOM   5446 H  HA   . TYR B 2 145 ? 45.37265 40.49382 56.20627 1.000 36.76349  ? 145 TYR B HA   1 
ATOM   5447 H  HB2  . TYR B 2 145 ? 47.01003 39.96960 54.56375 1.000 36.09268  ? 145 TYR B HB2  1 
ATOM   5448 H  HB3  . TYR B 2 145 ? 47.36503 38.66361 55.39669 1.000 36.09268  ? 145 TYR B HB3  1 
ATOM   5449 H  HD1  . TYR B 2 145 ? 45.80564 36.80003 55.43772 1.000 37.25503  ? 145 TYR B HD1  1 
ATOM   5450 H  HD2  . TYR B 2 145 ? 44.98527 40.03911 53.20977 1.000 37.34800  ? 145 TYR B HD2  1 
ATOM   5451 H  HE1  . TYR B 2 145 ? 44.14504 35.61812 54.32723 1.000 38.64569  ? 145 TYR B HE1  1 
ATOM   5452 H  HE2  . TYR B 2 145 ? 43.32031 38.83423 52.08355 1.000 39.07131  ? 145 TYR B HE2  1 
ATOM   5453 H  HH   . TYR B 2 145 ? 42.23951 36.88828 51.87227 1.000 41.84547  ? 145 TYR B HH   1 
ATOM   5454 N  N    . PRO B 2 146 ? 44.46890 38.61490 57.63837 1.000 30.61734  ? 146 PRO B N    1 
ATOM   5455 C  CA   . PRO B 2 146 ? 43.31542 39.16039 56.91986 1.000 32.57173  ? 146 PRO B CA   1 
ATOM   5456 C  C    . PRO B 2 146 ? 43.00316 40.58368 57.35978 1.000 28.61925  ? 146 PRO B C    1 
ATOM   5457 O  O    . PRO B 2 146 ? 43.63998 41.13146 58.27227 1.000 28.41963  ? 146 PRO B O    1 
ATOM   5458 C  CB   . PRO B 2 146 ? 42.20297 38.17360 57.27469 1.000 32.61238  ? 146 PRO B CB   1 
ATOM   5459 C  CG   . PRO B 2 146 ? 42.56078 37.72947 58.69339 1.000 32.71865  ? 146 PRO B CG   1 
ATOM   5460 C  CD   . PRO B 2 146 ? 44.06992 37.61665 58.64833 1.000 30.69145  ? 146 PRO B CD   1 
ATOM   5461 H  HA   . PRO B 2 146 ? 43.45761 39.14192 55.96051 1.000 39.08608  ? 146 PRO B HA   1 
ATOM   5462 H  HB2  . PRO B 2 146 ? 41.34032 38.61648 57.25054 1.000 39.13485  ? 146 PRO B HB2  1 
ATOM   5463 H  HB3  . PRO B 2 146 ? 42.20872 37.42457 56.65840 1.000 39.13485  ? 146 PRO B HB3  1 
ATOM   5464 H  HG2  . PRO B 2 146 ? 42.27505 38.39547 59.33814 1.000 39.26238  ? 146 PRO B HG2  1 
ATOM   5465 H  HG3  . PRO B 2 146 ? 42.14812 36.87489 58.89414 1.000 39.26238  ? 146 PRO B HG3  1 
ATOM   5466 H  HD2  . PRO B 2 146 ? 44.45582 37.82969 59.51239 1.000 36.82975  ? 146 PRO B HD2  1 
ATOM   5467 H  HD3  . PRO B 2 146 ? 44.33934 36.72574 58.37523 1.000 36.82975  ? 146 PRO B HD3  1 
ATOM   5468 N  N    . ARG B 2 147 ? 41.95886 41.13918 56.74033 1.000 30.82822  ? 147 ARG B N    1 
ATOM   5469 C  CA   . ARG B 2 147 ? 41.58198 42.53936 56.86240 1.000 34.97142  ? 147 ARG B CA   1 
ATOM   5470 C  C    . ARG B 2 147 ? 41.08248 42.90009 58.25428 1.000 30.20993  ? 147 ARG B C    1 
ATOM   5471 O  O    . ARG B 2 147 ? 41.15594 44.07541 58.65203 1.000 30.72975  ? 147 ARG B O    1 
ATOM   5472 C  CB   . ARG B 2 147 ? 40.50785 42.83336 55.77810 1.000 33.74235  ? 147 ARG B CB   1 
ATOM   5473 C  CG   . ARG B 2 147 ? 39.83357 44.16122 55.83203 1.000 44.90448  ? 147 ARG B CG   1 
ATOM   5474 C  CD   . ARG B 2 147 ? 38.86375 44.28934 54.62735 1.000 37.07862  ? 147 ARG B CD   1 
ATOM   5475 N  NE   . ARG B 2 147 ? 38.35197 45.65125 54.47680 1.000 58.14500  ? 147 ARG B NE   1 
ATOM   5476 C  CZ   . ARG B 2 147 ? 37.50279 46.23973 55.31386 1.000 65.33423  ? 147 ARG B CZ   1 
ATOM   5477 N  NH1  . ARG B 2 147 ? 37.05559 45.61880 56.40102 1.000 66.33543  ? 147 ARG B NH1  1 
ATOM   5478 N  NH2  . ARG B 2 147 ? 37.09151 47.48236 55.05357 1.000 57.95857  ? 147 ARG B NH2  1 
ATOM   5479 H  H    . ARG B 2 147 ? 41.43044 40.70332 56.22033 1.000 36.99386  ? 147 ARG B H    1 
ATOM   5480 H  HA   . ARG B 2 147 ? 42.34931 43.11188 56.70642 1.000 41.96571  ? 147 ARG B HA   1 
ATOM   5481 H  HB2  . ARG B 2 147 ? 40.93500 42.76948 54.90955 1.000 40.49082  ? 147 ARG B HB2  1 
ATOM   5482 H  HB3  . ARG B 2 147 ? 39.81285 42.16122 55.85624 1.000 40.49082  ? 147 ARG B HB3  1 
ATOM   5483 H  HG2  . ARG B 2 147 ? 39.32568 44.24045 56.65463 1.000 53.88538  ? 147 ARG B HG2  1 
ATOM   5484 H  HG3  . ARG B 2 147 ? 40.49442 44.86942 55.78063 1.000 53.88538  ? 147 ARG B HG3  1 
ATOM   5485 H  HD2  . ARG B 2 147 ? 39.33347 44.05069 53.81292 1.000 44.49435  ? 147 ARG B HD2  1 
ATOM   5486 H  HD3  . ARG B 2 147 ? 38.10871 43.69526 54.76110 1.000 44.49435  ? 147 ARG B HD3  1 
ATOM   5487 H  HE   . ARG B 2 147 ? 38.61996 46.10471 53.79698 1.000 69.77400  ? 147 ARG B HE   1 
ATOM   5488 H  HH11 . ARG B 2 147 ? 37.31526 44.81789 56.57623 1.000 79.60252  ? 147 ARG B HH11 1 
ATOM   5489 H  HH12 . ARG B 2 147 ? 36.50663 46.01806 56.92907 1.000 79.60252  ? 147 ARG B HH12 1 
ATOM   5490 H  HH21 . ARG B 2 147 ? 37.37559 47.89132 54.35240 1.000 69.55028  ? 147 ARG B HH21 1 
ATOM   5491 H  HH22 . ARG B 2 147 ? 36.54240 47.87417 55.58702 1.000 69.55028  ? 147 ARG B HH22 1 
ATOM   5492 N  N    . GLU B 2 148 ? 40.60084 41.92697 59.00651 1.000 29.85744  ? 148 GLU B N    1 
ATOM   5493 C  CA   . GLU B 2 148 ? 39.98175 42.20130 60.29138 1.000 34.86005  ? 148 GLU B CA   1 
ATOM   5494 C  C    . GLU B 2 148 ? 41.04994 42.41518 61.35442 1.000 31.90628  ? 148 GLU B C    1 
ATOM   5495 O  O    . GLU B 2 148 ? 41.99992 41.63134 61.46788 1.000 31.64742  ? 148 GLU B O    1 
ATOM   5496 C  CB   . GLU B 2 148 ? 39.06409 41.05000 60.69889 1.000 36.90253  ? 148 GLU B CB   1 
ATOM   5497 C  CG   . GLU B 2 148 ? 37.81322 40.90559 59.82267 1.000 42.90007  ? 148 GLU B CG   1 
ATOM   5498 C  CD   . GLU B 2 148 ? 38.09281 40.32131 58.42929 1.000 49.00978  ? 148 GLU B CD   1 
ATOM   5499 O  OE1  . GLU B 2 148 ? 38.98634 39.45312 58.32038 1.000 41.08573  ? 148 GLU B OE1  1 
ATOM   5500 O  OE2  . GLU B 2 148 ? 37.37438 40.68595 57.44985 1.000 44.07296  ? 148 GLU B OE2  1 
ATOM   5501 H  H    . GLU B 2 148 ? 40.61982 41.09357 58.79512 1.000 35.82893  ? 148 GLU B H    1 
ATOM   5502 H  HA   . GLU B 2 148 ? 39.44921 43.00906 60.22194 1.000 41.83206  ? 148 GLU B HA   1 
ATOM   5503 H  HB2  . GLU B 2 148 ? 39.56254 40.21994 60.63999 1.000 44.28304  ? 148 GLU B HB2  1 
ATOM   5504 H  HB3  . GLU B 2 148 ? 38.76938 41.19597 61.61143 1.000 44.28304  ? 148 GLU B HB3  1 
ATOM   5505 H  HG2  . GLU B 2 148 ? 37.18613 40.31569 60.26952 1.000 51.48009  ? 148 GLU B HG2  1 
ATOM   5506 H  HG3  . GLU B 2 148 ? 37.41529 41.78177 59.70074 1.000 51.48009  ? 148 GLU B HG3  1 
ATOM   5507 N  N    . ALA B 2 149 ? 40.87038 43.46085 62.15109 1.000 32.42293  ? 149 ALA B N    1 
ATOM   5508 C  CA   . ALA B 2 149 ? 41.80066 43.78199 63.22170 1.000 33.12196  ? 149 ALA B CA   1 
ATOM   5509 C  C    . ALA B 2 149 ? 41.04900 44.57169 64.27850 1.000 33.67584  ? 149 ALA B C    1 
ATOM   5510 O  O    . ALA B 2 149 ? 40.01704 45.18972 64.00334 1.000 36.29078  ? 149 ALA B O    1 
ATOM   5511 C  CB   . ALA B 2 149 ? 43.00123 44.58893 62.68384 1.000 34.70998  ? 149 ALA B CB   1 
ATOM   5512 H  H    . ALA B 2 149 ? 40.20840 44.00648 62.09049 1.000 38.90752  ? 149 ALA B H    1 
ATOM   5513 H  HA   . ALA B 2 149 ? 42.14053 42.97066 63.63051 1.000 39.74636  ? 149 ALA B HA   1 
ATOM   5514 H  HB1  . ALA B 2 149 ? 43.60219 44.78855 63.41861 1.000 41.65197  ? 149 ALA B HB1  1 
ATOM   5515 H  HB2  . ALA B 2 149 ? 43.46221 44.06041 62.01372 1.000 41.65197  ? 149 ALA B HB2  1 
ATOM   5516 H  HB3  . ALA B 2 149 ? 42.67628 45.41320 62.28900 1.000 41.65197  ? 149 ALA B HB3  1 
ATOM   5517 N  N    . LYS B 2 150 ? 41.58379 44.57539 65.48774 1.000 30.60342  ? 150 LYS B N    1 
ATOM   5518 C  CA   . LYS B 2 150 ? 41.02604 45.35900 66.58328 1.000 33.17889  ? 150 LYS B CA   1 
ATOM   5519 C  C    . LYS B 2 150 ? 42.04324 46.39354 67.03318 1.000 33.80400  ? 150 LYS B C    1 
ATOM   5520 O  O    . LYS B 2 150 ? 43.20267 46.05615 67.29579 1.000 31.61277  ? 150 LYS B O    1 
ATOM   5521 C  CB   . LYS B 2 150 ? 40.62118 44.47305 67.76846 1.000 36.04091  ? 150 LYS B CB   1 
ATOM   5522 C  CG   . LYS B 2 150 ? 39.87527 43.21216 67.27909 1.000 53.44447  ? 150 LYS B CG   1 
ATOM   5523 C  CD   . LYS B 2 150 ? 39.24277 42.43269 68.43312 1.000 59.36938  ? 150 LYS B CD   1 
ATOM   5524 C  CE   . LYS B 2 150 ? 38.53565 41.19252 67.90224 1.000 54.67078  ? 150 LYS B CE   1 
ATOM   5525 N  NZ   . LYS B 2 150 ? 39.50886 40.26393 67.24302 1.000 56.08335  ? 150 LYS B NZ   1 
ATOM   5526 H  H    . LYS B 2 150 ? 42.28312 44.12437 65.70480 1.000 36.72411  ? 150 LYS B H    1 
ATOM   5527 H  HA   . LYS B 2 150 ? 40.23324 45.81968 66.26682 1.000 39.81467  ? 150 LYS B HA   1 
ATOM   5528 H  HB2  . LYS B 2 150 ? 41.41566 44.19445 68.25020 1.000 43.24910  ? 150 LYS B HB2  1 
ATOM   5529 H  HB3  . LYS B 2 150 ? 40.03308 44.97050 68.35802 1.000 43.24910  ? 150 LYS B HB3  1 
ATOM   5530 H  HG2  . LYS B 2 150 ? 39.16845 43.47622 66.66952 1.000 64.13337  ? 150 LYS B HG2  1 
ATOM   5531 H  HG3  . LYS B 2 150 ? 40.50208 42.62638 66.82645 1.000 64.13337  ? 150 LYS B HG3  1 
ATOM   5532 H  HD2  . LYS B 2 150 ? 39.93238 42.15441 69.05593 1.000 71.24325  ? 150 LYS B HD2  1 
ATOM   5533 H  HD3  . LYS B 2 150 ? 38.59204 42.99118 68.88649 1.000 71.24325  ? 150 LYS B HD3  1 
ATOM   5534 H  HE2  . LYS B 2 150 ? 38.11149 40.72252 68.63714 1.000 65.60494  ? 150 LYS B HE2  1 
ATOM   5535 H  HE3  . LYS B 2 150 ? 37.86953 41.45518 67.24787 1.000 65.60494  ? 150 LYS B HE3  1 
ATOM   5536 H  HZ1  . LYS B 2 150 ? 39.65887 40.52471 66.40542 1.000 67.30002  ? 150 LYS B HZ1  1 
ATOM   5537 H  HZ2  . LYS B 2 150 ? 40.27955 40.26459 67.68815 1.000 67.30002  ? 150 LYS B HZ2  1 
ATOM   5538 H  HZ3  . LYS B 2 150 ? 39.18145 39.43639 67.23364 1.000 67.30002  ? 150 LYS B HZ3  1 
ATOM   5539 N  N    . VAL B 2 151 ? 41.60395 47.64102 67.13406 1.000 29.46597  ? 151 VAL B N    1 
ATOM   5540 C  CA   . VAL B 2 151 ? 42.44520 48.74646 67.58138 1.000 24.47345  ? 151 VAL B CA   1 
ATOM   5541 C  C    . VAL B 2 151 ? 41.75412 49.41728 68.75973 1.000 29.54725  ? 151 VAL B C    1 
ATOM   5542 O  O    . VAL B 2 151 ? 40.59695 49.84549 68.64212 1.000 35.29995  ? 151 VAL B O    1 
ATOM   5543 C  CB   . VAL B 2 151 ? 42.71444 49.76941 66.47040 1.000 28.70655  ? 151 VAL B CB   1 
ATOM   5544 C  CG1  . VAL B 2 151 ? 43.55280 50.91080 67.03004 1.000 31.78115  ? 151 VAL B CG1  1 
ATOM   5545 C  CG2  . VAL B 2 151 ? 43.42182 49.11673 65.29699 1.000 32.81670  ? 151 VAL B CG2  1 
ATOM   5546 H  H    . VAL B 2 151 ? 40.79992 47.87976 66.94396 1.000 35.35917  ? 151 VAL B H    1 
ATOM   5547 H  HA   . VAL B 2 151 ? 43.29591 48.38599 67.87678 1.000 29.36814  ? 151 VAL B HA   1 
ATOM   5548 H  HB   . VAL B 2 151 ? 41.87141 50.12262 66.14568 1.000 34.44786  ? 151 VAL B HB   1 
ATOM   5549 H  HG11 . VAL B 2 151 ? 44.21540 51.16892 66.37031 1.000 38.13738  ? 151 VAL B HG11 1 
ATOM   5550 H  HG12 . VAL B 2 151 ? 42.97190 51.66225 67.22695 1.000 38.13738  ? 151 VAL B HG12 1 
ATOM   5551 H  HG13 . VAL B 2 151 ? 43.99271 50.61136 67.84104 1.000 38.13738  ? 151 VAL B HG13 1 
ATOM   5552 H  HG21 . VAL B 2 151 ? 43.57692 49.78441 64.61066 1.000 39.38004  ? 151 VAL B HG21 1 
ATOM   5553 H  HG22 . VAL B 2 151 ? 44.26775 48.75235 65.60118 1.000 39.38004  ? 151 VAL B HG22 1 
ATOM   5554 H  HG23 . VAL B 2 151 ? 42.86237 48.40598 64.94662 1.000 39.38004  ? 151 VAL B HG23 1 
ATOM   5555 N  N    . GLN B 2 152 ? 42.44735 49.48515 69.89847 1.000 26.12650  ? 152 GLN B N    1 
ATOM   5556 C  CA   . GLN B 2 152 ? 41.88857 50.01426 71.13583 1.000 26.61966  ? 152 GLN B CA   1 
ATOM   5557 C  C    . GLN B 2 152 ? 42.78241 51.17046 71.55343 1.000 35.37724  ? 152 GLN B C    1 
ATOM   5558 O  O    . GLN B 2 152 ? 44.00533 51.00811 71.63588 1.000 32.53708  ? 152 GLN B O    1 
ATOM   5559 C  CB   . GLN B 2 152 ? 41.82569 48.95295 72.23565 1.000 35.47459  ? 152 GLN B CB   1 
ATOM   5560 C  CG   . GLN B 2 152 ? 40.56609 48.11924 72.18711 1.000 48.09289  ? 152 GLN B CG   1 
ATOM   5561 C  CD   . GLN B 2 152 ? 40.05076 47.73983 73.56425 1.000 56.52861  ? 152 GLN B CD   1 
ATOM   5562 O  OE1  . GLN B 2 152 ? 38.86160 47.88363 73.85747 1.000 53.83289  ? 152 GLN B OE1  1 
ATOM   5563 N  NE2  . GLN B 2 152 ? 40.95231 47.25100 74.42018 1.000 50.27762  ? 152 GLN B NE2  1 
ATOM   5564 H  H    . GLN B 2 152 ? 43.26279 49.22334 69.97666 1.000 31.35180  ? 152 GLN B H    1 
ATOM   5565 H  HA   . GLN B 2 152 ? 40.97960 50.32470 71.00052 1.000 31.94359  ? 152 GLN B HA   1 
ATOM   5566 H  HB2  . GLN B 2 152 ? 42.58333 48.35507 72.13868 1.000 42.56951  ? 152 GLN B HB2  1 
ATOM   5567 H  HB3  . GLN B 2 152 ? 41.85905 49.39340 73.09924 1.000 42.56951  ? 152 GLN B HB3  1 
ATOM   5568 H  HG2  . GLN B 2 152 ? 39.87114 48.62444 71.73689 1.000 57.71147  ? 152 GLN B HG2  1 
ATOM   5569 H  HG3  . GLN B 2 152 ? 40.74900 47.30027 71.70057 1.000 57.71147  ? 152 GLN B HG3  1 
ATOM   5570 H  HE21 . GLN B 2 152 ? 41.77324 47.16640 74.17826 1.000 60.33314  ? 152 GLN B HE21 1 
ATOM   5571 H  HE22 . GLN B 2 152 ? 40.71181 47.02089 75.21316 1.000 60.33314  ? 152 GLN B HE22 1 
ATOM   5572 N  N    . TRP B 2 153 ? 42.18878 52.32956 71.80469 1.000 28.77088  ? 153 TRP B N    1 
ATOM   5573 C  CA   . TRP B 2 153 ? 42.93667 53.47795 72.30264 1.000 28.91979  ? 153 TRP B CA   1 
ATOM   5574 C  C    . TRP B 2 153 ? 42.81363 53.59513 73.82614 1.000 27.35824  ? 153 TRP B C    1 
ATOM   5575 O  O    . TRP B 2 153 ? 41.73495 53.39501 74.41511 1.000 28.44840  ? 153 TRP B O    1 
ATOM   5576 C  CB   . TRP B 2 153 ? 42.42467 54.75201 71.65803 1.000 26.12270  ? 153 TRP B CB   1 
ATOM   5577 C  CG   . TRP B 2 153 ? 42.82095 54.91265 70.23578 1.000 26.10597  ? 153 TRP B CG   1 
ATOM   5578 C  CD1  . TRP B 2 153 ? 42.10489 54.54997 69.14647 1.000 24.37168  ? 153 TRP B CD1  1 
ATOM   5579 C  CD2  . TRP B 2 153 ? 44.01246 55.52473 69.74587 1.000 23.52917  ? 153 TRP B CD2  1 
ATOM   5580 N  NE1  . TRP B 2 153 ? 42.77051 54.91673 67.99237 1.000 23.01635  ? 153 TRP B NE1  1 
ATOM   5581 C  CE2  . TRP B 2 153 ? 43.95587 55.49288 68.34017 1.000 23.78805  ? 153 TRP B CE2  1 
ATOM   5582 C  CE3  . TRP B 2 153 ? 45.12176 56.07168 70.35468 1.000 24.03323  ? 153 TRP B CE3  1 
ATOM   5583 C  CZ2  . TRP B 2 153 ? 44.96783 56.00249 67.54160 1.000 21.66739  ? 153 TRP B CZ2  1 
ATOM   5584 C  CZ3  . TRP B 2 153 ? 46.12562 56.55956 69.58881 1.000 24.32939  ? 153 TRP B CZ3  1 
ATOM   5585 C  CH2  . TRP B 2 153 ? 46.05145 56.52798 68.18434 1.000 22.69972  ? 153 TRP B CH2  1 
ATOM   5586 H  H    . TRP B 2 153 ? 41.34878 52.47721 71.69422 1.000 34.52506  ? 153 TRP B H    1 
ATOM   5587 H  HA   . TRP B 2 153 ? 43.87580 53.36162 72.08953 1.000 34.70374  ? 153 TRP B HA   1 
ATOM   5588 H  HB2  . TRP B 2 153 ? 41.45539 54.75147 71.69560 1.000 31.34724  ? 153 TRP B HB2  1 
ATOM   5589 H  HB3  . TRP B 2 153 ? 42.77530 55.51141 72.14921 1.000 31.34724  ? 153 TRP B HB3  1 
ATOM   5590 H  HD1  . TRP B 2 153 ? 41.28267 54.11608 69.17098 1.000 29.24601  ? 153 TRP B HD1  1 
ATOM   5591 H  HE1  . TRP B 2 153 ? 42.48485 54.80093 67.18950 1.000 27.61962  ? 153 TRP B HE1  1 
ATOM   5592 H  HE3  . TRP B 2 153 ? 45.17985 56.10514 71.28226 1.000 28.83987  ? 153 TRP B HE3  1 
ATOM   5593 H  HZ2  . TRP B 2 153 ? 44.91130 55.98714 66.61345 1.000 26.00087  ? 153 TRP B HZ2  1 
ATOM   5594 H  HZ3  . TRP B 2 153 ? 46.87775 56.92210 69.99840 1.000 29.19527  ? 153 TRP B HZ3  1 
ATOM   5595 H  HH2  . TRP B 2 153 ? 46.75528 56.87225 67.68334 1.000 27.23967  ? 153 TRP B HH2  1 
ATOM   5596 N  N    . LYS B 2 154 ? 43.93067 53.95015 74.46292 1.000 26.74044  ? 154 LYS B N    1 
ATOM   5597 C  CA   . LYS B 2 154 ? 43.97150 54.26326 75.88580 1.000 29.33310  ? 154 LYS B CA   1 
ATOM   5598 C  C    . LYS B 2 154 ? 44.68232 55.59368 76.05952 1.000 31.43243  ? 154 LYS B C    1 
ATOM   5599 O  O    . LYS B 2 154 ? 45.71691 55.82146 75.43739 1.000 29.89317  ? 154 LYS B O    1 
ATOM   5600 C  CB   . LYS B 2 154 ? 44.70657 53.18070 76.64915 1.000 33.78379  ? 154 LYS B CB   1 
ATOM   5601 C  CG   . LYS B 2 154 ? 43.93245 51.86309 76.77340 1.000 40.66478  ? 154 LYS B CG   1 
ATOM   5602 C  CD   . LYS B 2 154 ? 44.07671 51.30279 78.18216 1.000 53.38729  ? 154 LYS B CD   1 
ATOM   5603 C  CE   . LYS B 2 154 ? 43.32211 49.96439 78.32251 1.000 62.94718  ? 154 LYS B CE   1 
ATOM   5604 N  NZ   . LYS B 2 154 ? 42.76639 49.79322 79.71155 1.000 70.84960  ? 154 LYS B NZ   1 
ATOM   5605 H  H    . LYS B 2 154 ? 44.69702 54.01760 74.07852 1.000 32.08853  ? 154 LYS B H    1 
ATOM   5606 H  HA   . LYS B 2 154 ? 43.07216 54.33740 76.24159 1.000 35.19973  ? 154 LYS B HA   1 
ATOM   5607 H  HB2  . LYS B 2 154 ? 45.54027 52.99012 76.19141 1.000 40.54054  ? 154 LYS B HB2  1 
ATOM   5608 H  HB3  . LYS B 2 154 ? 44.88670 53.50189 77.54653 1.000 40.54054  ? 154 LYS B HB3  1 
ATOM   5609 H  HG2  . LYS B 2 154 ? 42.99168 52.01887 76.59569 1.000 48.79773  ? 154 LYS B HG2  1 
ATOM   5610 H  HG3  . LYS B 2 154 ? 44.28626 51.21567 76.14367 1.000 48.79773  ? 154 LYS B HG3  1 
ATOM   5611 H  HD2  . LYS B 2 154 ? 45.01484 51.14829 78.37440 1.000 64.06475  ? 154 LYS B HD2  1 
ATOM   5612 H  HD3  . LYS B 2 154 ? 43.70664 51.93263 78.82031 1.000 64.06475  ? 154 LYS B HD3  1 
ATOM   5613 H  HE2  . LYS B 2 154 ? 42.58436 49.94321 77.69308 1.000 75.53661  ? 154 LYS B HE2  1 
ATOM   5614 H  HE3  . LYS B 2 154 ? 43.93144 49.23102 78.14425 1.000 75.53661  ? 154 LYS B HE3  1 
ATOM   5615 H  HZ1  . LYS B 2 154 ? 43.42810 49.79671 80.30671 1.000 85.01952  ? 154 LYS B HZ1  1 
ATOM   5616 H  HZ2  . LYS B 2 154 ? 42.32841 49.02074 79.77112 1.000 85.01952  ? 154 LYS B HZ2  1 
ATOM   5617 H  HZ3  . LYS B 2 154 ? 42.20564 50.45839 79.89917 1.000 85.01952  ? 154 LYS B HZ3  1 
ATOM   5618 N  N    . VAL B 2 155 ? 44.08936 56.48953 76.83783 1.000 29.17750  ? 155 VAL B N    1 
ATOM   5619 C  CA   . VAL B 2 155 ? 44.68672 57.76901 77.18251 1.000 27.41768  ? 155 VAL B CA   1 
ATOM   5620 C  C    . VAL B 2 155 ? 44.84313 57.77194 78.70280 1.000 30.61602  ? 155 VAL B C    1 
ATOM   5621 O  O    . VAL B 2 155 ? 43.86154 57.59259 79.44695 1.000 30.83020  ? 155 VAL B O    1 
ATOM   5622 C  CB   . VAL B 2 155 ? 43.83771 58.94774 76.67967 1.000 28.76522  ? 155 VAL B CB   1 
ATOM   5623 C  CG1  . VAL B 2 155 ? 44.49002 60.25828 77.06005 1.000 32.35820  ? 155 VAL B CG1  1 
ATOM   5624 C  CG2  . VAL B 2 155 ? 43.65538 58.85411 75.16163 1.000 25.77843  ? 155 VAL B CG2  1 
ATOM   5625 H  H    . VAL B 2 155 ? 43.31331 56.37308 77.18967 1.000 35.01300  ? 155 VAL B H    1 
ATOM   5626 H  HA   . VAL B 2 155 ? 45.56522 57.86233 76.78198 1.000 32.90121  ? 155 VAL B HA   1 
ATOM   5627 H  HB   . VAL B 2 155 ? 42.96117 58.91412 77.09372 1.000 34.51826  ? 155 VAL B HB   1 
ATOM   5628 H  HG11 . VAL B 2 155 ? 44.03479 60.98221 76.60226 1.000 38.82984  ? 155 VAL B HG11 1 
ATOM   5629 H  HG12 . VAL B 2 155 ? 44.42075 60.37859 78.02006 1.000 38.82984  ? 155 VAL B HG12 1 
ATOM   5630 H  HG13 . VAL B 2 155 ? 45.42313 60.23491 76.79609 1.000 38.82984  ? 155 VAL B HG13 1 
ATOM   5631 H  HG21 . VAL B 2 155 ? 43.16999 59.63520 74.85309 1.000 30.93412  ? 155 VAL B HG21 1 
ATOM   5632 H  HG22 . VAL B 2 155 ? 44.52838 58.81939 74.74025 1.000 30.93412  ? 155 VAL B HG22 1 
ATOM   5633 H  HG23 . VAL B 2 155 ? 43.15500 58.04984 74.95267 1.000 30.93412  ? 155 VAL B HG23 1 
ATOM   5634 N  N    . ASP B 2 156 ? 46.08206 57.90489 79.16123 1.000 34.02914  ? 156 ASP B N    1 
ATOM   5635 C  CA   . ASP B 2 156 ? 46.36558 57.83486 80.58387 1.000 35.88084  ? 156 ASP B CA   1 
ATOM   5636 C  C    . ASP B 2 156 ? 45.76033 56.56343 81.18859 1.000 40.97529  ? 156 ASP B C    1 
ATOM   5637 O  O    . ASP B 2 156 ? 45.23932 56.55085 82.31743 1.000 38.73319  ? 156 ASP B O    1 
ATOM   5638 C  CB   . ASP B 2 156 ? 45.84214 59.07812 81.27857 1.000 36.50850  ? 156 ASP B CB   1 
ATOM   5639 C  CG   . ASP B 2 156 ? 46.72943 60.27169 81.03707 1.000 38.69625  ? 156 ASP B CG   1 
ATOM   5640 O  OD1  . ASP B 2 156 ? 47.96506 60.06176 80.83008 1.000 39.56106  ? 156 ASP B OD1  1 
ATOM   5641 O  OD2  . ASP B 2 156 ? 46.21442 61.41003 81.10348 1.000 46.66879  ? 156 ASP B OD2  1 
ATOM   5642 H  H    . ASP B 2 156 ? 46.77328 58.03626 78.66670 1.000 40.83497  ? 156 ASP B H    1 
ATOM   5643 H  HA   . ASP B 2 156 ? 47.32475 57.79259 80.72212 1.000 43.05701  ? 156 ASP B HA   1 
ATOM   5644 H  HB2  . ASP B 2 156 ? 44.95682 59.28442 80.94012 1.000 43.81020  ? 156 ASP B HB2  1 
ATOM   5645 H  HB3  . ASP B 2 156 ? 45.80279 58.91741 82.23436 1.000 43.81020  ? 156 ASP B HB3  1 
ATOM   5646 N  N    . ASN B 2 157 ? 45.84795 55.47186 80.43247 1.000 36.37526  ? 157 ASN B N    1 
ATOM   5647 C  CA   . ASN B 2 157 ? 45.37629 54.15693 80.84094 1.000 45.00638  ? 157 ASN B CA   1 
ATOM   5648 C  C    . ASN B 2 157 ? 43.85799 54.07381 80.91867 1.000 47.43317  ? 157 ASN B C    1 
ATOM   5649 O  O    . ASN B 2 157 ? 43.32411 53.09104 81.47378 1.000 46.65988  ? 157 ASN B O    1 
ATOM   5650 C  CB   . ASN B 2 157 ? 45.96942 53.74962 82.19723 1.000 49.31414  ? 157 ASN B CB   1 
ATOM   5651 C  CG   . ASN B 2 157 ? 46.50788 52.32801 82.20017 1.000 69.29758  ? 157 ASN B CG   1 
ATOM   5652 O  OD1  . ASN B 2 157 ? 45.83422 51.38433 81.77389 1.000 77.06735  ? 157 ASN B OD1  1 
ATOM   5653 N  ND2  . ASN B 2 157 ? 47.73346 52.16909 82.68742 1.000 82.62225  ? 157 ASN B ND2  1 
ATOM   5654 H  H    . ASN B 2 157 ? 46.19286 55.47289 79.64467 1.000 43.65031  ? 157 ASN B H    1 
ATOM   5655 H  HA   . ASN B 2 157 ? 45.66658 53.51629 80.17295 1.000 54.00765  ? 157 ASN B HA   1 
ATOM   5656 H  HB2  . ASN B 2 157 ? 46.70119 54.34802 82.41480 1.000 59.17697  ? 157 ASN B HB2  1 
ATOM   5657 H  HB3  . ASN B 2 157 ? 45.27855 53.81013 82.87541 1.000 59.17697  ? 157 ASN B HB3  1 
ATOM   5658 H  HD21 . ASN B 2 157 ? 48.08777 51.38589 82.71313 1.000 99.14670  ? 157 ASN B HD21 1 
ATOM   5659 H  HD22 . ASN B 2 157 ? 48.17258 52.84941 82.97714 1.000 99.14670  ? 157 ASN B HD22 1 
ATOM   5660 N  N    . ALA B 2 158 ? 43.13759 55.07025 80.40098 1.000 36.41136  ? 158 ALA B N    1 
ATOM   5661 C  CA   . ALA B 2 158 ? 41.67864 55.03104 80.36482 1.000 37.89346  ? 158 ALA B CA   1 
ATOM   5662 C  C    . ALA B 2 158 ? 41.23464 54.57829 78.97880 1.000 36.45516  ? 158 ALA B C    1 
ATOM   5663 O  O    . ALA B 2 158 ? 41.57891 55.21885 77.96288 1.000 33.26209  ? 158 ALA B O    1 
ATOM   5664 C  CB   . ALA B 2 158 ? 41.07260 56.39466 80.69509 1.000 38.75670  ? 158 ALA B CB   1 
ATOM   5665 H  H    . ALA B 2 158 ? 43.47628 55.78455 80.06237 1.000 43.69363  ? 158 ALA B H    1 
ATOM   5666 H  HA   . ALA B 2 158 ? 41.36225 54.39389 81.02424 1.000 45.47216  ? 158 ALA B HA   1 
ATOM   5667 H  HB1  . ALA B 2 158 ? 40.10557 56.32724 80.66034 1.000 46.50804  ? 158 ALA B HB1  1 
ATOM   5668 H  HB2  . ALA B 2 158 ? 41.35404 56.65810 81.58519 1.000 46.50804  ? 158 ALA B HB2  1 
ATOM   5669 H  HB3  . ALA B 2 158 ? 41.38251 57.04392 80.04446 1.000 46.50804  ? 158 ALA B HB3  1 
ATOM   5670 N  N    . LEU B 2 159 ? 40.48013 53.47756 78.93210 1.000 35.64545  ? 159 LEU B N    1 
ATOM   5671 C  CA   . LEU B 2 159 ? 40.00084 52.97738 77.65328 1.000 34.25507  ? 159 LEU B CA   1 
ATOM   5672 C  C    . LEU B 2 159 ? 39.08555 53.99947 76.98845 1.000 34.45464  ? 159 LEU B C    1 
ATOM   5673 O  O    . LEU B 2 159 ? 38.15108 54.52363 77.61637 1.000 36.01262  ? 159 LEU B O    1 
ATOM   5674 C  CB   . LEU B 2 159 ? 39.25387 51.65389 77.85853 1.000 38.93260  ? 159 LEU B CB   1 
ATOM   5675 C  CG   . LEU B 2 159 ? 38.46608 51.18212 76.63671 1.000 43.85422  ? 159 LEU B CG   1 
ATOM   5676 C  CD1  . LEU B 2 159 ? 39.43106 50.63339 75.58125 1.000 47.32241  ? 159 LEU B CD1  1 
ATOM   5677 C  CD2  . LEU B 2 159 ? 37.42435 50.12171 77.02794 1.000 48.78670  ? 159 LEU B CD2  1 
ATOM   5678 H  H    . LEU B 2 159 ? 40.23907 53.01459 79.61559 1.000 42.77454  ? 159 LEU B H    1 
ATOM   5679 H  HA   . LEU B 2 159 ? 40.75639 52.81788 77.06626 1.000 41.10609  ? 159 LEU B HA   1 
ATOM   5680 H  HB2  . LEU B 2 159 ? 39.90039 50.96443 78.07661 1.000 46.71912  ? 159 LEU B HB2  1 
ATOM   5681 H  HB3  . LEU B 2 159 ? 38.62606 51.76324 78.58982 1.000 46.71912  ? 159 LEU B HB3  1 
ATOM   5682 H  HG   . LEU B 2 159 ? 37.98384 51.93290 76.25635 1.000 52.62507  ? 159 LEU B HG   1 
ATOM   5683 H  HD11 . LEU B 2 159 ? 38.92192 50.34328 74.80827 1.000 56.78689  ? 159 LEU B HD11 1 
ATOM   5684 H  HD12 . LEU B 2 159 ? 40.05076 51.33429 75.32511 1.000 56.78689  ? 159 LEU B HD12 1 
ATOM   5685 H  HD13 . LEU B 2 159 ? 39.91736 49.88319 75.95758 1.000 56.78689  ? 159 LEU B HD13 1 
ATOM   5686 H  HD21 . LEU B 2 159 ? 36.93015 49.85735 76.23625 1.000 58.54403  ? 159 LEU B HD21 1 
ATOM   5687 H  HD22 . LEU B 2 159 ? 37.88168 49.35351 77.40426 1.000 58.54403  ? 159 LEU B HD22 1 
ATOM   5688 H  HD23 . LEU B 2 159 ? 36.81915 50.50070 77.68445 1.000 58.54403  ? 159 LEU B HD23 1 
ATOM   5689 N  N    . GLN B 2 160 ? 39.36181 54.28092 75.72033 1.000 31.36307  ? 160 GLN B N    1 
ATOM   5690 C  CA   . GLN B 2 160 ? 38.59271 55.23650 74.94742 1.000 30.48227  ? 160 GLN B CA   1 
ATOM   5691 C  C    . GLN B 2 160 ? 37.45480 54.53183 74.24496 1.000 35.66766  ? 160 GLN B C    1 
ATOM   5692 O  O    . GLN B 2 160 ? 37.58851 53.39015 73.80189 1.000 40.37757  ? 160 GLN B O    1 
ATOM   5693 C  CB   . GLN B 2 160 ? 39.46905 55.95031 73.92914 1.000 28.81582  ? 160 GLN B CB   1 
ATOM   5694 C  CG   . GLN B 2 160 ? 40.62471 56.74919 74.58615 1.000 29.09404  ? 160 GLN B CG   1 
ATOM   5695 C  CD   . GLN B 2 160 ? 40.10748 57.80577 75.53224 1.000 35.06387  ? 160 GLN B CD   1 
ATOM   5696 O  OE1  . GLN B 2 160 ? 39.56391 58.82453 75.09349 1.000 34.21204  ? 160 GLN B OE1  1 
ATOM   5697 N  NE2  . GLN B 2 160 ? 40.29544 57.59135 76.82563 1.000 31.74834  ? 160 GLN B NE2  1 
ATOM   5698 H  H    . GLN B 2 160 ? 40.00574 53.92108 75.27821 1.000 37.63568  ? 160 GLN B H    1 
ATOM   5699 H  HA   . GLN B 2 160 ? 38.22449 55.91034 75.54007 1.000 36.57872  ? 160 GLN B HA   1 
ATOM   5700 H  HB2  . GLN B 2 160 ? 39.85980 55.29251 73.33290 1.000 34.57899  ? 160 GLN B HB2  1 
ATOM   5701 H  HB3  . GLN B 2 160 ? 38.92288 56.57285 73.42412 1.000 34.57899  ? 160 GLN B HB3  1 
ATOM   5702 H  HG2  . GLN B 2 160 ? 41.18891 56.14085 75.08865 1.000 34.91284  ? 160 GLN B HG2  1 
ATOM   5703 H  HG3  . GLN B 2 160 ? 41.14388 57.18823 73.89434 1.000 34.91284  ? 160 GLN B HG3  1 
ATOM   5704 H  HE21 . GLN B 2 160 ? 40.69550 56.87723 77.08943 1.000 38.09800  ? 160 GLN B HE21 1 
ATOM   5705 H  HE22 . GLN B 2 160 ? 40.01744 58.16624 77.40166 1.000 38.09800  ? 160 GLN B HE22 1 
ATOM   5706 N  N    . SER B 2 161 ? 36.33747 55.24182 74.12418 1.000 34.88770  ? 161 SER B N    1 
ATOM   5707 C  CA   . SER B 2 161 ? 35.13231 54.69949 73.52606 1.000 31.06157  ? 161 SER B CA   1 
ATOM   5708 C  C    . SER B 2 161 ? 34.44317 55.73925 72.66305 1.000 31.87253  ? 161 SER B C    1 
ATOM   5709 O  O    . SER B 2 161 ? 34.10123 56.81329 73.16786 1.000 34.13232  ? 161 SER B O    1 
ATOM   5710 C  CB   . SER B 2 161 ? 34.18032 54.23658 74.65970 1.000 35.87770  ? 161 SER B CB   1 
ATOM   5711 O  OG   . SER B 2 161 ? 33.01685 53.62673 74.18256 1.000 42.61579  ? 161 SER B OG   1 
ATOM   5712 H  H    . SER B 2 161 ? 36.25517 56.05625 74.38785 1.000 41.86524  ? 161 SER B H    1 
ATOM   5713 H  HA   . SER B 2 161 ? 35.36449 53.96325 72.93874 1.000 37.27389  ? 161 SER B HA   1 
ATOM   5714 H  HB2  . SER B 2 161 ? 34.65405 53.59974 75.21730 1.000 43.05324  ? 161 SER B HB2  1 
ATOM   5715 H  HB3  . SER B 2 161 ? 33.92722 55.01255 75.18384 1.000 43.05324  ? 161 SER B HB3  1 
ATOM   5716 H  HG   . SER B 2 161 ? 32.53218 53.38937 74.82626 1.000 51.13895  ? 161 SER B HG   1 
ATOM   5717 N  N    . GLY B 2 162 ? 34.26569 55.42587 71.37089 1.000 29.22130  ? 162 GLY B N    1 
ATOM   5718 C  CA   . GLY B 2 162 ? 33.43110 56.21932 70.51685 1.000 29.09045  ? 162 GLY B CA   1 
ATOM   5719 C  C    . GLY B 2 162 ? 34.07976 57.44772 69.95829 1.000 28.13451  ? 162 GLY B C    1 
ATOM   5720 O  O    . GLY B 2 162 ? 33.37097 58.26791 69.37802 1.000 30.26371  ? 162 GLY B O    1 
ATOM   5721 H  H    . GLY B 2 162 ? 34.62800 54.75084 70.98016 1.000 35.06557  ? 162 GLY B H    1 
ATOM   5722 H  HA2  . GLY B 2 162 ? 33.14362 55.67191 69.76945 1.000 34.90854  ? 162 GLY B HA2  1 
ATOM   5723 H  HA3  . GLY B 2 162 ? 32.65134 56.50072 71.02052 1.000 34.90854  ? 162 GLY B HA3  1 
ATOM   5724 N  N    . ASN B 2 163 ? 35.40637 57.59337 70.07956 1.000 27.20318  ? 163 ASN B N    1 
ATOM   5725 C  CA   . ASN B 2 163 ? 36.07272 58.80812 69.64315 1.000 26.66643  ? 163 ASN B CA   1 
ATOM   5726 C  C    . ASN B 2 163 ? 37.19152 58.48792 68.66616 1.000 27.90846  ? 163 ASN B C    1 
ATOM   5727 O  O    . ASN B 2 163 ? 38.14747 59.25986 68.50784 1.000 26.42691  ? 163 ASN B O    1 
ATOM   5728 C  CB   . ASN B 2 163 ? 36.59555 59.62632 70.82747 1.000 28.57830  ? 163 ASN B CB   1 
ATOM   5729 C  CG   . ASN B 2 163 ? 37.49001 58.82697 71.74457 1.000 30.39637  ? 163 ASN B CG   1 
ATOM   5730 O  OD1  . ASN B 2 163 ? 37.64789 57.62507 71.56844 1.000 28.62369  ? 163 ASN B OD1  1 
ATOM   5731 N  ND2  . ASN B 2 163 ? 38.07770 59.49313 72.74517 1.000 31.78456  ? 163 ASN B ND2  1 
ATOM   5732 H  H    . ASN B 2 163 ? 35.93194 56.99914 70.41162 1.000 32.64382  ? 163 ASN B H    1 
ATOM   5733 H  HA   . ASN B 2 163 ? 35.42297 59.36551 69.18703 1.000 31.99972  ? 163 ASN B HA   1 
ATOM   5734 H  HB2  . ASN B 2 163 ? 37.10768 60.37790 70.49021 1.000 34.29396  ? 163 ASN B HB2  1 
ATOM   5735 H  HB3  . ASN B 2 163 ? 35.84171 59.94536 71.34791 1.000 34.29396  ? 163 ASN B HB3  1 
ATOM   5736 H  HD21 . ASN B 2 163 ? 38.59561 59.07825 73.29221 1.000 38.14147  ? 163 ASN B HD21 1 
ATOM   5737 H  HD22 . ASN B 2 163 ? 37.93753 60.33617 72.84125 1.000 38.14147  ? 163 ASN B HD22 1 
ATOM   5738 N  N    . SER B 2 164 ? 37.09304 57.34737 67.99822 1.000 24.29886  ? 164 SER B N    1 
ATOM   5739 C  CA   . SER B 2 164 ? 38.06391 56.99663 66.96868 1.000 23.02680  ? 164 SER B CA   1 
ATOM   5740 C  C    . SER B 2 164 ? 37.32869 56.48614 65.72657 1.000 26.37931  ? 164 SER B C    1 
ATOM   5741 O  O    . SER B 2 164 ? 36.18391 56.04834 65.78564 1.000 25.42973  ? 164 SER B O    1 
ATOM   5742 C  CB   . SER B 2 164 ? 39.10133 55.99163 67.47645 1.000 26.68861  ? 164 SER B CB   1 
ATOM   5743 O  OG   . SER B 2 164 ? 38.55765 54.71457 67.71933 1.000 32.15095  ? 164 SER B OG   1 
ATOM   5744 H  H    . SER B 2 164 ? 36.47552 56.76175 68.12198 1.000 29.15863  ? 164 SER B H    1 
ATOM   5745 H  HA   . SER B 2 164 ? 38.55767 57.78676 66.69886 1.000 27.63215  ? 164 SER B HA   1 
ATOM   5746 H  HB2  . SER B 2 164 ? 39.79907 55.90630 66.80804 1.000 32.02634  ? 164 SER B HB2  1 
ATOM   5747 H  HB3  . SER B 2 164 ? 39.47549 56.32884 68.30542 1.000 32.02634  ? 164 SER B HB3  1 
ATOM   5748 H  HG   . SER B 2 164 ? 38.28812 54.37545 66.99964 1.000 38.58114  ? 164 SER B HG   1 
ATOM   5749 N  N    . GLN B 2 165 ? 38.00293 56.57428 64.59177 1.000 24.66444  ? 165 GLN B N    1 
ATOM   5750 C  CA   . GLN B 2 165 ? 37.48969 56.12950 63.30591 1.000 24.46199  ? 165 GLN B CA   1 
ATOM   5751 C  C    . GLN B 2 165 ? 38.63783 55.47534 62.56352 1.000 22.92896  ? 165 GLN B C    1 
ATOM   5752 O  O    . GLN B 2 165 ? 39.75707 56.01149 62.52028 1.000 20.68626  ? 165 GLN B O    1 
ATOM   5753 C  CB   . GLN B 2 165 ? 36.94932 57.28257 62.49491 1.000 26.37421  ? 165 GLN B CB   1 
ATOM   5754 C  CG   . GLN B 2 165 ? 36.29498 56.81011 61.17768 1.000 23.45826  ? 165 GLN B CG   1 
ATOM   5755 C  CD   . GLN B 2 165 ? 35.42739 57.84074 60.53097 1.000 24.64071  ? 165 GLN B CD   1 
ATOM   5756 O  OE1  . GLN B 2 165 ? 35.10694 58.89967 61.09837 1.000 28.36736  ? 165 GLN B OE1  1 
ATOM   5757 N  NE2  . GLN B 2 165 ? 34.95295 57.50367 59.35904 1.000 23.26324  ? 165 GLN B NE2  1 
ATOM   5758 H  H    . GLN B 2 165 ? 38.79583 56.90280 64.53718 1.000 29.59733  ? 165 GLN B H    1 
ATOM   5759 H  HA   . GLN B 2 165 ? 36.76908 55.49148 63.42658 1.000 29.35439  ? 165 GLN B HA   1 
ATOM   5760 H  HB2  . GLN B 2 165 ? 36.27841 57.75112 63.01572 1.000 31.64906  ? 165 GLN B HB2  1 
ATOM   5761 H  HB3  . GLN B 2 165 ? 37.67708 57.88431 62.27315 1.000 31.64906  ? 165 GLN B HB3  1 
ATOM   5762 H  HG2  . GLN B 2 165 ? 36.99481 56.57593 60.54816 1.000 28.14992  ? 165 GLN B HG2  1 
ATOM   5763 H  HG3  . GLN B 2 165 ? 35.74327 56.03438 61.36411 1.000 28.14992  ? 165 GLN B HG3  1 
ATOM   5764 H  HE21 . GLN B 2 165 ? 35.14847 56.73787 59.02005 1.000 27.91589  ? 165 GLN B HE21 1 
ATOM   5765 H  HE22 . GLN B 2 165 ? 34.44560 58.04794 58.92779 1.000 27.91589  ? 165 GLN B HE22 1 
ATOM   5766 N  N    . GLU B 2 166 ? 38.34411 54.32913 61.96444 1.000 19.96457  ? 166 GLU B N    1 
ATOM   5767 C  CA   . GLU B 2 166 ? 39.30345 53.54041 61.20211 1.000 21.43736  ? 166 GLU B CA   1 
ATOM   5768 C  C    . GLU B 2 166 ? 38.94907 53.60098 59.71239 1.000 19.78084  ? 166 GLU B C    1 
ATOM   5769 O  O    . GLU B 2 166 ? 37.78134 53.68584 59.33040 1.000 20.65780  ? 166 GLU B O    1 
ATOM   5770 C  CB   . GLU B 2 166 ? 39.28504 52.06709 61.66314 1.000 28.85298  ? 166 GLU B CB   1 
ATOM   5771 C  CG   . GLU B 2 166 ? 40.05709 51.79156 62.95644 1.000 33.45439  ? 166 GLU B CG   1 
ATOM   5772 C  CD   . GLU B 2 166 ? 39.23497 51.87300 64.24369 1.000 47.02554  ? 166 GLU B CD   1 
ATOM   5773 O  OE1  . GLU B 2 166 ? 38.11358 51.34246 64.27502 1.000 38.28962  ? 166 GLU B OE1  1 
ATOM   5774 O  OE2  . GLU B 2 166 ? 39.72645 52.49843 65.23790 1.000 49.40248  ? 166 GLU B OE2  1 
ATOM   5775 H  H    . GLU B 2 166 ? 37.56206 53.97200 61.98594 1.000 23.95749  ? 166 GLU B H    1 
ATOM   5776 H  HA   . GLU B 2 166 ? 40.19646 53.89716 61.32926 1.000 25.72483  ? 166 GLU B HA   1 
ATOM   5777 H  HB2  . GLU B 2 166 ? 38.36375 51.80194 61.81079 1.000 34.62357  ? 166 GLU B HB2  1 
ATOM   5778 H  HB3  . GLU B 2 166 ? 39.67969 51.52095 60.96537 1.000 34.62357  ? 166 GLU B HB3  1 
ATOM   5779 H  HG2  . GLU B 2 166 ? 40.42684 50.89617 62.90672 1.000 40.14527  ? 166 GLU B HG2  1 
ATOM   5780 H  HG3  . GLU B 2 166 ? 40.77261 52.44237 63.02972 1.000 40.14527  ? 166 GLU B HG3  1 
ATOM   5781 N  N    . SER B 2 167 ? 39.98377 53.55352 58.87247 1.000 20.43922  ? 167 SER B N    1 
ATOM   5782 C  CA   . SER B 2 167 ? 39.82160 53.47461 57.42815 1.000 18.71999  ? 167 SER B CA   1 
ATOM   5783 C  C    . SER B 2 167 ? 40.81682 52.43492 56.93452 1.000 21.14193  ? 167 SER B C    1 
ATOM   5784 O  O    . SER B 2 167 ? 41.91624 52.33216 57.46262 1.000 18.46034  ? 167 SER B O    1 
ATOM   5785 C  CB   . SER B 2 167 ? 40.05692 54.85645 56.77091 1.000 23.57174  ? 167 SER B CB   1 
ATOM   5786 O  OG   . SER B 2 167 ? 40.08208 54.76943 55.38062 1.000 31.21174  ? 167 SER B OG   1 
ATOM   5787 H  H    . SER B 2 167 ? 40.80593 53.56618 59.12443 1.000 24.52707  ? 167 SER B H    1 
ATOM   5788 H  HA   . SER B 2 167 ? 38.92874 53.19590 57.17120 1.000 22.46399  ? 167 SER B HA   1 
ATOM   5789 H  HB2  . SER B 2 167 ? 39.33869 55.45325 57.03333 1.000 28.28608  ? 167 SER B HB2  1 
ATOM   5790 H  HB3  . SER B 2 167 ? 40.90801 55.20684 57.07714 1.000 28.28608  ? 167 SER B HB3  1 
ATOM   5791 H  HG   . SER B 2 167 ? 39.33852 54.50160 55.09602 1.000 37.45409  ? 167 SER B HG   1 
ATOM   5792 N  N    . VAL B 2 168 ? 40.43681 51.68060 55.91994 1.000 20.92777  ? 168 VAL B N    1 
ATOM   5793 C  CA   . VAL B 2 168 ? 41.23669 50.55729 55.44784 1.000 24.60576  ? 168 VAL B CA   1 
ATOM   5794 C  C    . VAL B 2 168 ? 41.53616 50.77438 53.97122 1.000 24.77765  ? 168 VAL B C    1 
ATOM   5795 O  O    . VAL B 2 168 ? 40.66124 51.19809 53.20483 1.000 26.99705  ? 168 VAL B O    1 
ATOM   5796 C  CB   . VAL B 2 168 ? 40.48137 49.23589 55.65617 1.000 24.47786  ? 168 VAL B CB   1 
ATOM   5797 C  CG1  . VAL B 2 168 ? 41.35650 48.02457 55.30341 1.000 23.59714  ? 168 VAL B CG1  1 
ATOM   5798 C  CG2  . VAL B 2 168 ? 40.00437 49.10937 57.09333 1.000 30.42765  ? 168 VAL B CG2  1 
ATOM   5799 H  H    . VAL B 2 168 ? 39.70783 51.79889 55.47927 1.000 25.11332  ? 168 VAL B H    1 
ATOM   5800 H  HA   . VAL B 2 168 ? 42.07847 50.51979 55.92835 1.000 29.52691  ? 168 VAL B HA   1 
ATOM   5801 H  HB   . VAL B 2 168 ? 39.71342 49.24215 55.06363 1.000 29.37343  ? 168 VAL B HB   1 
ATOM   5802 H  HG11 . VAL B 2 168 ? 40.86438 47.21183 55.49877 1.000 28.31657  ? 168 VAL B HG11 1 
ATOM   5803 H  HG12 . VAL B 2 168 ? 41.57737 48.05872 54.35951 1.000 28.31657  ? 168 VAL B HG12 1 
ATOM   5804 H  HG13 . VAL B 2 168 ? 42.16774 48.05575 55.83428 1.000 28.31657  ? 168 VAL B HG13 1 
ATOM   5805 H  HG21 . VAL B 2 168 ? 39.66109 48.21318 57.23440 1.000 36.51318  ? 168 VAL B HG21 1 
ATOM   5806 H  HG22 . VAL B 2 168 ? 40.75119 49.27520 57.68970 1.000 36.51318  ? 168 VAL B HG22 1 
ATOM   5807 H  HG23 . VAL B 2 168 ? 39.30343 49.76085 57.25193 1.000 36.51318  ? 168 VAL B HG23 1 
ATOM   5808 N  N    . THR B 2 169 ? 42.75564 50.47202 53.57928 1.000 20.35346  ? 169 THR B N    1 
ATOM   5809 C  CA   . THR B 2 169 ? 43.12267 50.59870 52.17090 1.000 25.67845  ? 169 THR B CA   1 
ATOM   5810 C  C    . THR B 2 169 ? 42.45444 49.49460 51.34522 1.000 25.58592  ? 169 THR B C    1 
ATOM   5811 O  O    . THR B 2 169 ? 42.02026 48.44732 51.85155 1.000 24.67101  ? 169 THR B O    1 
ATOM   5812 C  CB   . THR B 2 169 ? 44.63885 50.53160 51.96910 1.000 28.14286  ? 169 THR B CB   1 
ATOM   5813 O  OG1  . THR B 2 169 ? 45.09466 49.27175 52.46832 1.000 25.73519  ? 169 THR B OG1  1 
ATOM   5814 C  CG2  . THR B 2 169 ? 45.37845 51.66842 52.68011 1.000 26.59867  ? 169 THR B CG2  1 
ATOM   5815 H  H    . THR B 2 169 ? 43.38563 50.19468 54.09483 1.000 24.42415  ? 169 THR B H    1 
ATOM   5816 H  HA   . THR B 2 169 ? 42.82223 51.46467 51.85351 1.000 30.81414  ? 169 THR B HA   1 
ATOM   5817 H  HB   . THR B 2 169 ? 44.84196 50.62660 51.02537 1.000 33.77143  ? 169 THR B HB   1 
ATOM   5818 H  HG1  . THR B 2 169 ? 45.92287 49.19806 52.34897 1.000 30.88223  ? 169 THR B HG1  1 
ATOM   5819 H  HG21 . THR B 2 169 ? 46.27845 51.75020 52.32767 1.000 31.91840  ? 169 THR B HG21 1 
ATOM   5820 H  HG22 . THR B 2 169 ? 44.90933 52.50628 52.54296 1.000 31.91840  ? 169 THR B HG22 1 
ATOM   5821 H  HG23 . THR B 2 169 ? 45.42828 51.48765 53.63181 1.000 31.91840  ? 169 THR B HG23 1 
ATOM   5822 N  N    . GLU B 2 170 ? 42.45402 49.69978 50.03147 1.000 27.79270  ? 170 GLU B N    1 
ATOM   5823 C  CA   . GLU B 2 170 ? 42.17405 48.58322 49.14622 1.000 29.14510  ? 170 GLU B CA   1 
ATOM   5824 C  C    . GLU B 2 170 ? 43.31342 47.56864 49.25311 1.000 27.75001  ? 170 GLU B C    1 
ATOM   5825 O  O    . GLU B 2 170 ? 44.43683 47.89801 49.65034 1.000 29.58291  ? 170 GLU B O    1 
ATOM   5826 C  CB   . GLU B 2 170 ? 42.02215 49.04388 47.68778 1.000 35.61513  ? 170 GLU B CB   1 
ATOM   5827 C  CG   . GLU B 2 170 ? 43.27201 49.57518 47.00843 1.000 50.35846  ? 170 GLU B CG   1 
ATOM   5828 C  CD   . GLU B 2 170 ? 43.38496 51.09225 47.09562 1.000 67.76668  ? 170 GLU B CD   1 
ATOM   5829 O  OE1  . GLU B 2 170 ? 44.22166 51.67611 46.35651 1.000 61.31902  ? 170 GLU B OE1  1 
ATOM   5830 O  OE2  . GLU B 2 170 ? 42.63107 51.69433 47.91531 1.000 58.59297  ? 170 GLU B OE2  1 
ATOM   5831 H  H    . GLU B 2 170 ? 42.60801 50.45177 49.64366 1.000 33.35124  ? 170 GLU B H    1 
ATOM   5832 H  HA   . GLU B 2 170 ? 41.33601 48.16594 49.40011 1.000 34.97412  ? 170 GLU B HA   1 
ATOM   5833 H  HB2  . GLU B 2 170 ? 41.71415 48.28766 47.16417 1.000 42.73816  ? 170 GLU B HB2  1 
ATOM   5834 H  HB3  . GLU B 2 170 ? 41.36236 49.75453 47.66414 1.000 42.73816  ? 170 GLU B HB3  1 
ATOM   5835 H  HG2  . GLU B 2 170 ? 44.05299 49.19038 47.43612 1.000 60.43015  ? 170 GLU B HG2  1 
ATOM   5836 H  HG3  . GLU B 2 170 ? 43.25203 49.32849 46.07054 1.000 60.43015  ? 170 GLU B HG3  1 
ATOM   5837 N  N    . GLN B 2 171 ? 43.02480 46.33486 48.86403 1.000 26.68611  ? 171 GLN B N    1 
ATOM   5838 C  CA   . GLN B 2 171 ? 44.02856 45.27748 48.93977 1.000 28.27945  ? 171 GLN B CA   1 
ATOM   5839 C  C    . GLN B 2 171 ? 45.22484 45.60923 48.05864 1.000 31.09869  ? 171 GLN B C    1 
ATOM   5840 O  O    . GLN B 2 171 ? 45.07630 46.10900 46.94881 1.000 28.09927  ? 171 GLN B O    1 
ATOM   5841 C  CB   . GLN B 2 171 ? 43.41355 43.96665 48.51087 1.000 29.00815  ? 171 GLN B CB   1 
ATOM   5842 C  CG   . GLN B 2 171 ? 44.30747 42.77878 48.64194 1.000 29.28402  ? 171 GLN B CG   1 
ATOM   5843 C  CD   . GLN B 2 171 ? 43.55955 41.46127 48.48704 1.000 29.23824  ? 171 GLN B CD   1 
ATOM   5844 O  OE1  . GLN B 2 171 ? 42.67172 41.33426 47.64593 1.000 31.60641  ? 171 GLN B OE1  1 
ATOM   5845 N  NE2  . GLN B 2 171 ? 43.93447 40.46201 49.29701 1.000 31.29765  ? 171 GLN B NE2  1 
ATOM   5846 H  H    . GLN B 2 171 ? 42.26294 46.08290 48.55468 1.000 32.02334  ? 171 GLN B H    1 
ATOM   5847 H  HA   . GLN B 2 171 ? 44.34421 45.18959 49.85275 1.000 33.93534  ? 171 GLN B HA   1 
ATOM   5848 H  HB2  . GLN B 2 171 ? 42.62907 43.80216 49.05716 1.000 34.80978  ? 171 GLN B HB2  1 
ATOM   5849 H  HB3  . GLN B 2 171 ? 43.15895 44.03766 47.57758 1.000 34.80978  ? 171 GLN B HB3  1 
ATOM   5850 H  HG2  . GLN B 2 171 ? 44.99023 42.81916 47.95411 1.000 35.14083  ? 171 GLN B HG2  1 
ATOM   5851 H  HG3  . GLN B 2 171 ? 44.71995 42.78852 49.51981 1.000 35.14083  ? 171 GLN B HG3  1 
ATOM   5852 H  HE21 . GLN B 2 171 ? 44.56748 40.58431 49.86616 1.000 37.55718  ? 171 GLN B HE21 1 
ATOM   5853 H  HE22 . GLN B 2 171 ? 43.54211 39.69832 49.24775 1.000 37.55718  ? 171 GLN B HE22 1 
ATOM   5854 N  N    . ASP B 2 172 ? 46.42126 45.35002 48.57089 1.000 31.49278  ? 172 ASP B N    1 
ATOM   5855 C  CA   . ASP B 2 172 ? 47.62732 45.72371 47.84925 1.000 32.37870  ? 172 ASP B CA   1 
ATOM   5856 C  C    . ASP B 2 172 ? 47.80715 44.85499 46.60483 1.000 33.96783  ? 172 ASP B C    1 
ATOM   5857 O  O    . ASP B 2 172 ? 47.63156 43.63404 46.64362 1.000 32.61670  ? 172 ASP B O    1 
ATOM   5858 C  CB   . ASP B 2 172 ? 48.84405 45.59007 48.75643 1.000 35.60195  ? 172 ASP B CB   1 
ATOM   5859 C  CG   . ASP B 2 172 ? 50.10396 46.15883 48.11939 1.000 46.64398  ? 172 ASP B CG   1 
ATOM   5860 O  OD1  . ASP B 2 172 ? 50.23903 47.40610 48.10752 1.000 49.45255  ? 172 ASP B OD1  1 
ATOM   5861 O  OD2  . ASP B 2 172 ? 50.92686 45.35752 47.58186 1.000 42.23552  ? 172 ASP B OD2  1 
ATOM   5862 H  H    . ASP B 2 172 ? 46.55979 44.96297 49.32627 1.000 37.79134  ? 172 ASP B H    1 
ATOM   5863 H  HA   . ASP B 2 172 ? 47.55581 46.64808 47.56409 1.000 38.85444  ? 172 ASP B HA   1 
ATOM   5864 H  HB2  . ASP B 2 172 ? 48.67938 46.07162 49.58220 1.000 42.72235  ? 172 ASP B HB2  1 
ATOM   5865 H  HB3  . ASP B 2 172 ? 48.99844 44.65119 48.94502 1.000 42.72235  ? 172 ASP B HB3  1 
ATOM   5866 N  N    . SER B 2 173 ? 48.16912 45.49237 45.49252 1.000 30.88500  ? 173 SER B N    1 
ATOM   5867 C  CA   . SER B 2 173 ? 48.26943 44.78918 44.21931 1.000 36.66381  ? 173 SER B CA   1 
ATOM   5868 C  C    . SER B 2 173 ? 49.53112 43.94777 44.08082 1.000 40.37886  ? 173 SER B C    1 
ATOM   5869 O  O    . SER B 2 173 ? 49.66033 43.21376 43.08273 1.000 39.28888  ? 173 SER B O    1 
ATOM   5870 C  CB   . SER B 2 173 ? 48.19449 45.80613 43.08532 1.000 40.30173  ? 173 SER B CB   1 
ATOM   5871 O  OG   . SER B 2 173 ? 49.16047 46.81742 43.27510 1.000 45.54367  ? 173 SER B OG   1 
ATOM   5872 H  H    . SER B 2 173 ? 48.36096 46.32967 45.45086 1.000 37.06200  ? 173 SER B H    1 
ATOM   5873 H  HA   . SER B 2 173 ? 47.52098 44.17751 44.13810 1.000 43.99657  ? 173 SER B HA   1 
ATOM   5874 H  HB2  . SER B 2 173 ? 48.36490 45.35686 42.24269 1.000 48.36208  ? 173 SER B HB2  1 
ATOM   5875 H  HB3  . SER B 2 173 ? 47.31130 46.20710 43.07482 1.000 48.36208  ? 173 SER B HB3  1 
ATOM   5876 H  HG   . SER B 2 173 ? 49.10437 47.38729 42.66053 1.000 54.65240  ? 173 SER B HG   1 
ATOM   5877 N  N    . LYS B 2 174 ? 50.44885 44.01506 45.04992 1.000 38.82528  ? 174 LYS B N    1 
ATOM   5878 C  CA   . LYS B 2 174 ? 51.69775 43.27064 44.99330 1.000 39.32658  ? 174 LYS B CA   1 
ATOM   5879 C  C    . LYS B 2 174 ? 51.79413 42.17962 46.05032 1.000 43.63405  ? 174 LYS B C    1 
ATOM   5880 O  O    . LYS B 2 174 ? 52.22122 41.06467 45.73130 1.000 44.51855  ? 174 LYS B O    1 
ATOM   5881 C  CB   . LYS B 2 174 ? 52.86491 44.25152 45.14876 1.000 51.73807  ? 174 LYS B CB   1 
ATOM   5882 C  CG   . LYS B 2 174 ? 52.81126 45.41330 44.15570 1.000 54.18978  ? 174 LYS B CG   1 
ATOM   5883 C  CD   . LYS B 2 174 ? 54.18730 46.03010 43.93779 1.000 62.03028  ? 174 LYS B CD   1 
ATOM   5884 C  CE   . LYS B 2 174 ? 54.31686 46.64061 42.55232 1.000 68.23052  ? 174 LYS B CE   1 
ATOM   5885 N  NZ   . LYS B 2 174 ? 55.73935 46.76854 42.13053 1.000 82.26407  ? 174 LYS B NZ   1 
ATOM   5886 H  H    . LYS B 2 174 ? 50.36383 44.49433 45.75891 1.000 46.59033  ? 174 LYS B H    1 
ATOM   5887 H  HA   . LYS B 2 174 ? 51.76892 42.83372 44.13021 1.000 47.19189  ? 174 LYS B HA   1 
ATOM   5888 H  HB2  . LYS B 2 174 ? 52.84553 44.62324 46.04450 1.000 62.08569  ? 174 LYS B HB2  1 
ATOM   5889 H  HB3  . LYS B 2 174 ? 53.69724 43.77445 45.00549 1.000 62.08569  ? 174 LYS B HB3  1 
ATOM   5890 H  HG2  . LYS B 2 174 ? 52.48383 45.09041 43.30163 1.000 65.02773  ? 174 LYS B HG2  1 
ATOM   5891 H  HG3  . LYS B 2 174 ? 52.22018 46.10160 44.49887 1.000 65.02773  ? 174 LYS B HG3  1 
ATOM   5892 H  HD2  . LYS B 2 174 ? 54.33206 46.73034 44.59323 1.000 74.43634  ? 174 LYS B HD2  1 
ATOM   5893 H  HD3  . LYS B 2 174 ? 54.86514 45.34261 44.03157 1.000 74.43634  ? 174 LYS B HD3  1 
ATOM   5894 H  HE2  . LYS B 2 174 ? 53.86007 46.07503 41.91016 1.000 81.87662  ? 174 LYS B HE2  1 
ATOM   5895 H  HE3  . LYS B 2 174 ? 53.92086 47.52609 42.55527 1.000 81.87662  ? 174 LYS B HE3  1 
ATOM   5896 H  HZ1  . LYS B 2 174 ? 55.78392 46.94203 41.25874 1.000 98.71688  ? 174 LYS B HZ1  1 
ATOM   5897 H  HZ2  . LYS B 2 174 ? 56.13090 47.43125 42.57730 1.000 98.71688  ? 174 LYS B HZ2  1 
ATOM   5898 H  HZ3  . LYS B 2 174 ? 56.17550 46.01079 42.29690 1.000 98.71688  ? 174 LYS B HZ3  1 
ATOM   5899 N  N    . ASP B 2 175 ? 51.43325 42.46473 47.31242 1.000 37.23934  ? 175 ASP B N    1 
ATOM   5900 C  CA   . ASP B 2 175 ? 51.49446 41.44897 48.35884 1.000 35.38439  ? 175 ASP B CA   1 
ATOM   5901 C  C    . ASP B 2 175 ? 50.13749 41.08715 48.94345 1.000 35.97197  ? 175 ASP B C    1 
ATOM   5902 O  O    . ASP B 2 175 ? 50.08377 40.28618 49.88975 1.000 34.26658  ? 175 ASP B O    1 
ATOM   5903 C  CB   . ASP B 2 175 ? 52.44249 41.89697 49.48035 1.000 39.06981  ? 175 ASP B CB   1 
ATOM   5904 C  CG   . ASP B 2 175 ? 52.02730 43.20213 50.12548 1.000 38.79649  ? 175 ASP B CG   1 
ATOM   5905 O  OD1  . ASP B 2 175 ? 50.90139 43.66803 49.90988 1.000 39.57002  ? 175 ASP B OD1  1 
ATOM   5906 O  OD2  . ASP B 2 175 ? 52.85321 43.79324 50.86479 1.000 42.50391  ? 175 ASP B OD2  1 
ATOM   5907 H  H    . ASP B 2 175 ? 51.15341 43.23350 47.57754 1.000 44.68721  ? 175 ASP B H    1 
ATOM   5908 H  HA   . ASP B 2 175 ? 51.85926 40.63788 47.97161 1.000 42.46127  ? 175 ASP B HA   1 
ATOM   5909 H  HB2  . ASP B 2 175 ? 52.45809 41.21512 50.17009 1.000 46.88377  ? 175 ASP B HB2  1 
ATOM   5910 H  HB3  . ASP B 2 175 ? 53.33170 42.01625 49.11159 1.000 46.88377  ? 175 ASP B HB3  1 
ATOM   5911 N  N    . SER B 2 176 ? 49.04989 41.65532 48.42012 1.000 33.80635  ? 176 SER B N    1 
ATOM   5912 C  CA   . SER B 2 176 ? 47.68367 41.28692 48.77344 1.000 34.92196  ? 176 SER B CA   1 
ATOM   5913 C  C    . SER B 2 176 ? 47.34753 41.59494 50.21303 1.000 32.19895  ? 176 SER B C    1 
ATOM   5914 O  O    . SER B 2 176 ? 46.39232 41.02572 50.74440 1.000 28.94377  ? 176 SER B O    1 
ATOM   5915 C  CB   . SER B 2 176 ? 47.40651 39.79846 48.47616 1.000 35.52507  ? 176 SER B CB   1 
ATOM   5916 O  OG   . SER B 2 176 ? 47.79682 39.44085 47.15483 1.000 38.92888  ? 176 SER B OG   1 
ATOM   5917 H  H    . SER B 2 176 ? 49.08262 42.28325 47.83341 1.000 40.56762  ? 176 SER B H    1 
ATOM   5918 H  HA   . SER B 2 176 ? 47.08915 41.81982 48.22257 1.000 41.90636  ? 176 SER B HA   1 
ATOM   5919 H  HB2  . SER B 2 176 ? 47.90632 39.25633 49.10639 1.000 42.63009  ? 176 SER B HB2  1 
ATOM   5920 H  HB3  . SER B 2 176 ? 46.45612 39.63225 48.57628 1.000 42.63009  ? 176 SER B HB3  1 
ATOM   5921 H  HG   . SER B 2 176 ? 47.36202 39.89148 46.59494 1.000 46.71465  ? 176 SER B HG   1 
ATOM   5922 N  N    . THR B 2 177 ? 48.11065 42.47786 50.85522 1.000 27.38625  ? 177 THR B N    1 
ATOM   5923 C  CA   . THR B 2 177 ? 47.81335 42.84765 52.22106 1.000 26.15744  ? 177 THR B CA   1 
ATOM   5924 C  C    . THR B 2 177 ? 46.94197 44.08900 52.27750 1.000 29.70462  ? 177 THR B C    1 
ATOM   5925 O  O    . THR B 2 177 ? 46.62378 44.72810 51.27171 1.000 25.75473  ? 177 THR B O    1 
ATOM   5926 C  CB   . THR B 2 177 ? 49.08742 43.11452 53.01349 1.000 28.98131  ? 177 THR B CB   1 
ATOM   5927 O  OG1  . THR B 2 177 ? 49.78382 44.18509 52.36143 1.000 31.50945  ? 177 THR B OG1  1 
ATOM   5928 C  CG2  . THR B 2 177 ? 49.95712 41.87939 53.06189 1.000 30.98425  ? 177 THR B CG2  1 
ATOM   5929 H  H    . THR B 2 177 ? 48.79827 42.86873 50.51760 1.000 32.86350  ? 177 THR B H    1 
ATOM   5930 H  HA   . THR B 2 177 ? 47.33784 42.09659 52.60928 1.000 31.38893  ? 177 THR B HA   1 
ATOM   5931 H  HB   . THR B 2 177 ? 48.88276 43.35324 53.93111 1.000 34.77758  ? 177 THR B HB   1 
ATOM   5932 H  HG1  . THR B 2 177 ? 49.97480 43.96570 51.57339 1.000 37.81134  ? 177 THR B HG1  1 
ATOM   5933 H  HG21 . THR B 2 177 ? 50.72135 42.03416 53.63885 1.000 37.18110  ? 177 THR B HG21 1 
ATOM   5934 H  HG22 . THR B 2 177 ? 49.44873 41.12899 53.40734 1.000 37.18110  ? 177 THR B HG22 1 
ATOM   5935 H  HG23 . THR B 2 177 ? 50.27399 41.66166 52.17133 1.000 37.18110  ? 177 THR B HG23 1 
ATOM   5936 N  N    . TYR B 2 178 ? 46.60653 44.46379 53.50074 1.000 25.00176  ? 178 TYR B N    1 
ATOM   5937 C  CA   . TYR B 2 178 ? 45.83811 45.66200 53.78405 1.000 21.43975  ? 178 TYR B CA   1 
ATOM   5938 C  C    . TYR B 2 178 ? 46.61587 46.55182 54.73144 1.000 24.99846  ? 178 TYR B C    1 
ATOM   5939 O  O    . TYR B 2 178 ? 47.51445 46.09141 55.41786 1.000 23.60204  ? 178 TYR B O    1 
ATOM   5940 C  CB   . TYR B 2 178 ? 44.49243 45.34037 54.42049 1.000 26.29144  ? 178 TYR B CB   1 
ATOM   5941 C  CG   . TYR B 2 178 ? 43.59211 44.54085 53.52370 1.000 24.36730  ? 178 TYR B CG   1 
ATOM   5942 C  CD1  . TYR B 2 178 ? 42.74505 45.17000 52.64253 1.000 25.19495  ? 178 TYR B CD1  1 
ATOM   5943 C  CD2  . TYR B 2 178 ? 43.63117 43.14766 53.52731 1.000 24.63396  ? 178 TYR B CD2  1 
ATOM   5944 C  CE1  . TYR B 2 178 ? 41.92358 44.45020 51.79055 1.000 27.13300  ? 178 TYR B CE1  1 
ATOM   5945 C  CE2  . TYR B 2 178 ? 42.81271 42.39991 52.67638 1.000 30.23205  ? 178 TYR B CE2  1 
ATOM   5946 C  CZ   . TYR B 2 178 ? 41.96125 43.07354 51.81028 1.000 30.64201  ? 178 TYR B CZ   1 
ATOM   5947 O  OH   . TYR B 2 178 ? 41.15161 42.38579 50.94989 1.000 32.97602  ? 178 TYR B OH   1 
ATOM   5948 H  H    . TYR B 2 178 ? 46.82052 44.02408 54.20818 1.000 30.00211  ? 178 TYR B H    1 
ATOM   5949 H  HA   . TYR B 2 178 ? 45.68045 46.13163 52.95009 1.000 25.72770  ? 178 TYR B HA   1 
ATOM   5950 H  HB2  . TYR B 2 178 ? 44.64212 44.82590 55.22907 1.000 31.54972  ? 178 TYR B HB2  1 
ATOM   5951 H  HB3  . TYR B 2 178 ? 44.03958 46.17097 54.63481 1.000 31.54972  ? 178 TYR B HB3  1 
ATOM   5952 H  HD1  . TYR B 2 178 ? 42.72303 46.09941 52.61786 1.000 30.23394  ? 178 TYR B HD1  1 
ATOM   5953 H  HD2  . TYR B 2 178 ? 44.21176 42.70816 54.10581 1.000 29.56076  ? 178 TYR B HD2  1 
ATOM   5954 H  HE1  . TYR B 2 178 ? 41.34986 44.89400 51.20851 1.000 32.55960  ? 178 TYR B HE1  1 
ATOM   5955 H  HE2  . TYR B 2 178 ? 42.83770 41.47034 52.68980 1.000 36.27846  ? 178 TYR B HE2  1 
ATOM   5956 H  HH   . TYR B 2 178 ? 41.28022 41.55983 51.03263 1.000 39.57122  ? 178 TYR B HH   1 
ATOM   5957 N  N    . SER B 2 179 ? 46.22985 47.83782 54.79485 1.000 21.10959  ? 179 SER B N    1 
ATOM   5958 C  CA   . SER B 2 179 ? 46.72202 48.74141 55.82733 1.000 21.25290  ? 179 SER B CA   1 
ATOM   5959 C  C    . SER B 2 179 ? 45.51260 49.47391 56.38219 1.000 19.14200  ? 179 SER B C    1 
ATOM   5960 O  O    . SER B 2 179 ? 44.47209 49.56468 55.73753 1.000 21.82454  ? 179 SER B O    1 
ATOM   5961 C  CB   . SER B 2 179 ? 47.78146 49.72320 55.27078 1.000 22.98789  ? 179 SER B CB   1 
ATOM   5962 O  OG   . SER B 2 179 ? 48.96185 49.01059 54.90969 1.000 25.38907  ? 179 SER B OG   1 
ATOM   5963 H  H    . SER B 2 179 ? 45.68028 48.20392 54.24391 1.000 25.33151  ? 179 SER B H    1 
ATOM   5964 H  HA   . SER B 2 179 ? 47.15842 48.26269 56.54934 1.000 25.50348  ? 179 SER B HA   1 
ATOM   5965 H  HB2  . SER B 2 179 ? 47.42408 50.16767 54.48616 1.000 27.58547  ? 179 SER B HB2  1 
ATOM   5966 H  HB3  . SER B 2 179 ? 47.99955 50.37790 55.95247 1.000 27.58547  ? 179 SER B HB3  1 
ATOM   5967 H  HG   . SER B 2 179 ? 49.55310 49.54736 54.64912 1.000 30.46688  ? 179 SER B HG   1 
ATOM   5968 N  N    . LEU B 2 180 ? 45.62775 49.90725 57.61710 1.000 20.80182  ? 180 LEU B N    1 
ATOM   5969 C  CA   . LEU B 2 180 ? 44.51048 50.48289 58.33793 1.000 21.62800  ? 180 LEU B CA   1 
ATOM   5970 C  C    . LEU B 2 180 ? 45.01240 51.66825 59.15644 1.000 20.34091  ? 180 LEU B C    1 
ATOM   5971 O  O    . LEU B 2 180 ? 46.10279 51.63149 59.74018 1.000 21.23015  ? 180 LEU B O    1 
ATOM   5972 C  CB   . LEU B 2 180 ? 43.89041 49.45391 59.25874 1.000 20.30794  ? 180 LEU B CB   1 
ATOM   5973 C  CG   . LEU B 2 180 ? 42.68703 49.88214 60.11521 1.000 23.11802  ? 180 LEU B CG   1 
ATOM   5974 C  CD1  . LEU B 2 180 ? 41.80351 48.68473 60.42903 1.000 25.68745  ? 180 LEU B CD1  1 
ATOM   5975 C  CD2  . LEU B 2 180 ? 43.12953 50.55859 61.44493 1.000 22.54731  ? 180 LEU B CD2  1 
ATOM   5976 H  H    . LEU B 2 180 ? 46.35738 49.87948 58.07149 1.000 24.96218  ? 180 LEU B H    1 
ATOM   5977 H  HA   . LEU B 2 180 ? 43.83429 50.80038 57.71917 1.000 25.95360  ? 180 LEU B HA   1 
ATOM   5978 H  HB2  . LEU B 2 180 ? 43.59209 48.71080 58.71130 1.000 24.36952  ? 180 LEU B HB2  1 
ATOM   5979 H  HB3  . LEU B 2 180 ? 44.57871 49.15710 59.87441 1.000 24.36952  ? 180 LEU B HB3  1 
ATOM   5980 H  HG   . LEU B 2 180 ? 42.18037 50.53246 59.60406 1.000 27.74162  ? 180 LEU B HG   1 
ATOM   5981 H  HD11 . LEU B 2 180 ? 41.02593 48.98707 60.92387 1.000 30.82493  ? 180 LEU B HD11 1 
ATOM   5982 H  HD12 . LEU B 2 180 ? 41.52566 48.27060 59.59705 1.000 30.82493  ? 180 LEU B HD12 1 
ATOM   5983 H  HD13 . LEU B 2 180 ? 42.30854 48.05059 60.96168 1.000 30.82493  ? 180 LEU B HD13 1 
ATOM   5984 H  HD21 . LEU B 2 180 ? 42.38267 50.55699 62.06387 1.000 27.05677  ? 180 LEU B HD21 1 
ATOM   5985 H  HD22 . LEU B 2 180 ? 43.87187 50.06020 61.82101 1.000 27.05677  ? 180 LEU B HD22 1 
ATOM   5986 H  HD23 . LEU B 2 180 ? 43.40347 51.47044 61.25946 1.000 27.05677  ? 180 LEU B HD23 1 
ATOM   5987 N  N    . SER B 2 181 ? 44.27506 52.76937 59.09467 1.000 18.97447  ? 181 SER B N    1 
ATOM   5988 C  CA   . SER B 2 181 ? 44.55555 53.95752 59.88716 1.000 19.66377  ? 181 SER B CA   1 
ATOM   5989 C  C    . SER B 2 181 ? 43.45103 54.12459 60.89325 1.000 23.76090  ? 181 SER B C    1 
ATOM   5990 O  O    . SER B 2 181 ? 42.28404 53.96487 60.54415 1.000 22.48057  ? 181 SER B O    1 
ATOM   5991 C  CB   . SER B 2 181 ? 44.68585 55.21468 59.00512 1.000 24.39873  ? 181 SER B CB   1 
ATOM   5992 O  OG   . SER B 2 181 ? 43.41066 55.65107 58.58473 1.000 30.87498  ? 181 SER B OG   1 
ATOM   5993 H  H    . SER B 2 181 ? 43.58696 52.85400 58.58580 1.000 22.76936  ? 181 SER B H    1 
ATOM   5994 H  HA   . SER B 2 181 ? 45.39791 53.85084 60.35614 1.000 23.59652  ? 181 SER B HA   1 
ATOM   5995 H  HB2  . SER B 2 181 ? 45.11054 55.92026 59.51765 1.000 29.27848  ? 181 SER B HB2  1 
ATOM   5996 H  HB3  . SER B 2 181 ? 45.22231 55.00204 58.22545 1.000 29.27848  ? 181 SER B HB3  1 
ATOM   5997 H  HG   . SER B 2 181 ? 43.48628 56.32816 58.09337 1.000 37.04998  ? 181 SER B HG   1 
ATOM   5998 N  N    . SER B 2 182 ? 43.81540 54.34586 62.14785 1.000 19.01127  ? 182 SER B N    1 
ATOM   5999 C  CA   . SER B 2 182 ? 42.86397 54.68778 63.19358 1.000 21.14716  ? 182 SER B CA   1 
ATOM   6000 C  C    . SER B 2 182 ? 43.16842 56.08522 63.68225 1.000 21.27811  ? 182 SER B C    1 
ATOM   6001 O  O    . SER B 2 182 ? 44.30199 56.34801 64.11555 1.000 20.50077  ? 182 SER B O    1 
ATOM   6002 C  CB   . SER B 2 182 ? 42.98229 53.71260 64.37850 1.000 23.94648  ? 182 SER B CB   1 
ATOM   6003 O  OG   . SER B 2 182 ? 42.02105 54.02918 65.41087 1.000 24.11321  ? 182 SER B OG   1 
ATOM   6004 H  H    . SER B 2 182 ? 44.62864 54.30262 62.42420 1.000 22.81353  ? 182 SER B H    1 
ATOM   6005 H  HA   . SER B 2 182 ? 41.96500 54.65562 62.83062 1.000 25.37659  ? 182 SER B HA   1 
ATOM   6006 H  HB2  . SER B 2 182 ? 42.81815 52.81068 64.06148 1.000 28.73578  ? 182 SER B HB2  1 
ATOM   6007 H  HB3  . SER B 2 182 ? 43.87593 53.77607 64.75035 1.000 28.73578  ? 182 SER B HB3  1 
ATOM   6008 H  HG   . SER B 2 182 ? 41.24180 53.98976 65.09972 1.000 28.93585  ? 182 SER B HG   1 
ATOM   6009 N  N    . THR B 2 183 ? 42.18969 56.98066 63.60471 1.000 20.38238  ? 183 THR B N    1 
ATOM   6010 C  CA   . THR B 2 183 ? 42.34584 58.34461 64.09208 1.000 20.31010  ? 183 THR B CA   1 
ATOM   6011 C  C    . THR B 2 183 ? 41.53559 58.52348 65.36905 1.000 22.25150  ? 183 THR B C    1 
ATOM   6012 O  O    . THR B 2 183 ? 40.31129 58.31428 65.38287 1.000 21.69320  ? 183 THR B O    1 
ATOM   6013 C  CB   . THR B 2 183 ? 41.92712 59.36856 63.04807 1.000 20.37400  ? 183 THR B CB   1 
ATOM   6014 O  OG1  . THR B 2 183 ? 42.69641 59.17156 61.85523 1.000 25.61332  ? 183 THR B OG1  1 
ATOM   6015 C  CG2  . THR B 2 183 ? 42.12897 60.77192 63.52867 1.000 25.60940  ? 183 THR B CG2  1 
ATOM   6016 H  H    . THR B 2 183 ? 41.41499 56.81793 63.26862 1.000 24.45886  ? 183 THR B H    1 
ATOM   6017 H  HA   . THR B 2 183 ? 43.28183 58.49114 64.30028 1.000 24.37213  ? 183 THR B HA   1 
ATOM   6018 H  HB   . THR B 2 183 ? 40.98162 59.25360 62.86447 1.000 24.44880  ? 183 THR B HB   1 
ATOM   6019 H  HG1  . THR B 2 183 ? 42.57156 58.39601 61.55766 1.000 30.73598  ? 183 THR B HG1  1 
ATOM   6020 H  HG21 . THR B 2 183 ? 41.99837 61.39518 62.79697 1.000 30.73128  ? 183 THR B HG21 1 
ATOM   6021 H  HG22 . THR B 2 183 ? 41.49408 60.97591 64.23308 1.000 30.73128  ? 183 THR B HG22 1 
ATOM   6022 H  HG23 . THR B 2 183 ? 43.02867 60.87765 63.87547 1.000 30.73128  ? 183 THR B HG23 1 
ATOM   6023 N  N    . LEU B 2 184 ? 42.23032 58.87624 66.44967 1.000 20.48791  ? 184 LEU B N    1 
ATOM   6024 C  CA   . LEU B 2 184 ? 41.59814 59.28153 67.70188 1.000 21.02241  ? 184 LEU B CA   1 
ATOM   6025 C  C    . LEU B 2 184 ? 41.45495 60.79868 67.66842 1.000 24.12881  ? 184 LEU B C    1 
ATOM   6026 O  O    . LEU B 2 184 ? 42.45343 61.51510 67.55628 1.000 22.92770  ? 184 LEU B O    1 
ATOM   6027 C  CB   . LEU B 2 184 ? 42.43127 58.80913 68.90468 1.000 24.15517  ? 184 LEU B CB   1 
ATOM   6028 C  CG   . LEU B 2 184 ? 41.98798 59.27577 70.30004 1.000 26.86932  ? 184 LEU B CG   1 
ATOM   6029 C  CD1  . LEU B 2 184 ? 40.74746 58.52104 70.71758 1.000 25.80909  ? 184 LEU B CD1  1 
ATOM   6030 C  CD2  . LEU B 2 184 ? 43.13651 59.06780 71.33397 1.000 26.46484  ? 184 LEU B CD2  1 
ATOM   6031 H  H    . LEU B 2 184 ? 43.08961 58.88892 66.48228 1.000 24.58550  ? 184 LEU B H    1 
ATOM   6032 H  HA   . LEU B 2 184 ? 40.71789 58.88502 67.79592 1.000 25.22689  ? 184 LEU B HA   1 
ATOM   6033 H  HB2  . LEU B 2 184 ? 42.41496 57.83932 68.91439 1.000 28.98621  ? 184 LEU B HB2  1 
ATOM   6034 H  HB3  . LEU B 2 184 ? 43.33987 59.12441 68.77846 1.000 28.98621  ? 184 LEU B HB3  1 
ATOM   6035 H  HG   . LEU B 2 184 ? 41.77940 60.22282 70.27775 1.000 32.24319  ? 184 LEU B HG   1 
ATOM   6036 H  HD11 . LEU B 2 184 ? 40.47692 58.82133 71.59936 1.000 30.97091  ? 184 LEU B HD11 1 
ATOM   6037 H  HD12 . LEU B 2 184 ? 40.04048 58.69651 70.07704 1.000 30.97091  ? 184 LEU B HD12 1 
ATOM   6038 H  HD13 . LEU B 2 184 ? 40.94712 57.57204 70.73815 1.000 30.97091  ? 184 LEU B HD13 1 
ATOM   6039 H  HD21 . LEU B 2 184 ? 42.83237 59.36116 72.20709 1.000 31.75781  ? 184 LEU B HD21 1 
ATOM   6040 H  HD22 . LEU B 2 184 ? 43.36819 58.12634 71.36351 1.000 31.75781  ? 184 LEU B HD22 1 
ATOM   6041 H  HD23 . LEU B 2 184 ? 43.90680 59.58956 71.05951 1.000 31.75781  ? 184 LEU B HD23 1 
ATOM   6042 N  N    . THR B 2 185 ? 40.22019 61.28811 67.76610 1.000 22.66001  ? 185 THR B N    1 
ATOM   6043 C  CA   . THR B 2 185 ? 39.93484 62.71223 67.71558 1.000 22.27866  ? 185 THR B CA   1 
ATOM   6044 C  C    . THR B 2 185 ? 39.63817 63.22655 69.12150 1.000 28.26595  ? 185 THR B C    1 
ATOM   6045 O  O    . THR B 2 185 ? 38.73059 62.72730 69.80228 1.000 27.82849  ? 185 THR B O    1 
ATOM   6046 C  CB   . THR B 2 185 ? 38.75484 62.99611 66.77487 1.000 28.01810  ? 185 THR B CB   1 
ATOM   6047 O  OG1  . THR B 2 185 ? 39.15417 62.65884 65.44265 1.000 32.10222  ? 185 THR B OG1  1 
ATOM   6048 C  CG2  . THR B 2 185 ? 38.39486 64.46603 66.85362 1.000 37.94062  ? 185 THR B CG2  1 
ATOM   6049 H  H    . THR B 2 185 ? 39.51882 60.80022 67.86428 1.000 27.19201  ? 185 THR B H    1 
ATOM   6050 H  HA   . THR B 2 185 ? 40.71728 63.18215 67.38715 1.000 26.73439  ? 185 THR B HA   1 
ATOM   6051 H  HB   . THR B 2 185 ? 37.97290 62.47701 67.01983 1.000 33.62171  ? 185 THR B HB   1 
ATOM   6052 H  HG1  . THR B 2 185 ? 39.37480 61.84920 65.40513 1.000 38.52267  ? 185 THR B HG1  1 
ATOM   6053 H  HG21 . THR B 2 185 ? 37.83740 64.71197 66.09887 1.000 45.52874  ? 185 THR B HG21 1 
ATOM   6054 H  HG22 . THR B 2 185 ? 37.91030 64.64541 67.67455 1.000 45.52874  ? 185 THR B HG22 1 
ATOM   6055 H  HG23 . THR B 2 185 ? 39.20047 65.00612 66.83916 1.000 45.52874  ? 185 THR B HG23 1 
ATOM   6056 N  N    . LEU B 2 186 ? 40.43169 64.19133 69.56100 1.000 26.90625  ? 186 LEU B N    1 
ATOM   6057 C  CA   . LEU B 2 186 ? 40.21976 64.89889 70.81521 1.000 30.37640  ? 186 LEU B CA   1 
ATOM   6058 C  C    . LEU B 2 186 ? 40.31796 66.39800 70.57842 1.000 31.49786  ? 186 LEU B C    1 
ATOM   6059 O  O    . LEU B 2 186 ? 41.01616 66.83780 69.67571 1.000 28.86123  ? 186 LEU B O    1 
ATOM   6060 C  CB   . LEU B 2 186 ? 41.26101 64.53963 71.88118 1.000 35.07553  ? 186 LEU B CB   1 
ATOM   6061 C  CG   . LEU B 2 186 ? 41.83429 63.14111 71.96787 1.000 43.01341  ? 186 LEU B CG   1 
ATOM   6062 C  CD1  . LEU B 2 186 ? 43.10353 63.18761 72.77185 1.000 42.89798  ? 186 LEU B CD1  1 
ATOM   6063 C  CD2  . LEU B 2 186 ? 40.83131 62.18873 72.58401 1.000 54.12123  ? 186 LEU B CD2  1 
ATOM   6064 H  H    . LEU B 2 186 ? 41.12648 64.46514 69.13452 1.000 32.28750  ? 186 LEU B H    1 
ATOM   6065 H  HA   . LEU B 2 186 ? 39.33698 64.66469 71.14194 1.000 36.45168  ? 186 LEU B HA   1 
ATOM   6066 H  HB2  . LEU B 2 186 ? 42.01902 65.12969 71.74646 1.000 42.09064  ? 186 LEU B HB2  1 
ATOM   6067 H  HB3  . LEU B 2 186 ? 40.85411 64.71403 72.74426 1.000 42.09064  ? 186 LEU B HB3  1 
ATOM   6068 H  HG   . LEU B 2 186 ? 42.03561 62.80474 71.08062 1.000 51.61610  ? 186 LEU B HG   1 
ATOM   6069 H  HD11 . LEU B 2 186 ? 43.44746 62.28611 72.87145 1.000 51.47757  ? 186 LEU B HD11 1 
ATOM   6070 H  HD12 . LEU B 2 186 ? 43.75178 63.73948 72.30698 1.000 51.47757  ? 186 LEU B HD12 1 
ATOM   6071 H  HD13 . LEU B 2 186 ? 42.91130 63.56653 73.64384 1.000 51.47757  ? 186 LEU B HD13 1 
ATOM   6072 H  HD21 . LEU B 2 186 ? 41.22524 61.30370 72.63331 1.000 64.94547  ? 186 LEU B HD21 1 
ATOM   6073 H  HD22 . LEU B 2 186 ? 40.60561 62.50040 73.47442 1.000 64.94547  ? 186 LEU B HD22 1 
ATOM   6074 H  HD23 . LEU B 2 186 ? 40.03553 62.16620 72.02983 1.000 64.94547  ? 186 LEU B HD23 1 
ATOM   6075 N  N    . SER B 2 187 ? 39.66206 67.19115 71.42170 1.000 34.89396  ? 187 SER B N    1 
ATOM   6076 C  CA   . SER B 2 187 ? 39.93467 68.62460 71.39902 1.000 35.07018  ? 187 SER B CA   1 
ATOM   6077 C  C    . SER B 2 187 ? 41.39819 68.87465 71.76716 1.000 33.39656  ? 187 SER B C    1 
ATOM   6078 O  O    . SER B 2 187 ? 42.03409 68.09772 72.47717 1.000 32.92137  ? 187 SER B O    1 
ATOM   6079 C  CB   . SER B 2 187 ? 38.99907 69.36604 72.35430 1.000 34.96451  ? 187 SER B CB   1 
ATOM   6080 O  OG   . SER B 2 187 ? 39.32889 69.08022 73.69277 1.000 35.56436  ? 187 SER B OG   1 
ATOM   6081 H  H    . SER B 2 187 ? 39.07576 66.93378 71.99582 1.000 41.87275  ? 187 SER B H    1 
ATOM   6082 H  HA   . SER B 2 187 ? 39.77576 68.98058 70.51080 1.000 42.08422  ? 187 SER B HA   1 
ATOM   6083 H  HB2  . SER B 2 187 ? 39.08456 70.32051 72.20401 1.000 41.95741  ? 187 SER B HB2  1 
ATOM   6084 H  HB3  . SER B 2 187 ? 38.08633 69.08413 72.18596 1.000 41.95741  ? 187 SER B HB3  1 
ATOM   6085 H  HG   . SER B 2 187 ? 38.83233 69.51710 74.21061 1.000 42.67723  ? 187 SER B HG   1 
ATOM   6086 N  N    . LYS B 2 188 ? 41.94769 69.97427 71.27232 1.000 35.28659  ? 188 LYS B N    1 
ATOM   6087 C  CA   . LYS B 2 188 ? 43.29125 70.35625 71.70626 1.000 37.66881  ? 188 LYS B CA   1 
ATOM   6088 C  C    . LYS B 2 188 ? 43.38696 70.43905 73.23084 1.000 37.95350  ? 188 LYS B C    1 
ATOM   6089 O  O    . LYS B 2 188 ? 44.37779 70.00099 73.83595 1.000 34.49396  ? 188 LYS B O    1 
ATOM   6090 C  CB   . LYS B 2 188 ? 43.67899 71.69069 71.06822 1.000 40.57744  ? 188 LYS B CB   1 
ATOM   6091 C  CG   . LYS B 2 188 ? 44.97922 72.29922 71.58113 1.000 40.63823  ? 188 LYS B CG   1 
ATOM   6092 C  CD   . LYS B 2 188 ? 45.25709 73.62562 70.87515 1.000 50.01731  ? 188 LYS B CD   1 
ATOM   6093 C  CE   . LYS B 2 188 ? 46.64143 74.17357 71.21849 1.000 49.21939  ? 188 LYS B CE   1 
ATOM   6094 N  NZ   . LYS B 2 188 ? 46.89862 75.47015 70.51205 1.000 56.32563  ? 188 LYS B NZ   1 
ATOM   6095 H  H    . LYS B 2 188 ? 41.57979 70.50280 70.70231 1.000 42.34390  ? 188 LYS B H    1 
ATOM   6096 H  HA   . LYS B 2 188 ? 43.92187 69.68219 71.40815 1.000 45.20257  ? 188 LYS B HA   1 
ATOM   6097 H  HB2  . LYS B 2 188 ? 43.77837 71.55625 70.11274 1.000 48.69293  ? 188 LYS B HB2  1 
ATOM   6098 H  HB3  . LYS B 2 188 ? 42.97079 72.33052 71.24134 1.000 48.69293  ? 188 LYS B HB3  1 
ATOM   6099 H  HG2  . LYS B 2 188 ? 44.90825 72.46420 72.53436 1.000 48.76588  ? 188 LYS B HG2  1 
ATOM   6100 H  HG3  . LYS B 2 188 ? 45.71534 71.69309 71.40325 1.000 48.76588  ? 188 LYS B HG3  1 
ATOM   6101 H  HD2  . LYS B 2 188 ? 45.21297 73.49260 69.91533 1.000 60.02077  ? 188 LYS B HD2  1 
ATOM   6102 H  HD3  . LYS B 2 188 ? 44.59531 74.27928 71.15025 1.000 60.02077  ? 188 LYS B HD3  1 
ATOM   6103 H  HE2  . LYS B 2 188 ? 46.69929 74.32827 72.17432 1.000 59.06327  ? 188 LYS B HE2  1 
ATOM   6104 H  HE3  . LYS B 2 188 ? 47.31830 73.53522 70.94415 1.000 59.06327  ? 188 LYS B HE3  1 
ATOM   6105 H  HZ1  . LYS B 2 188 ? 46.85746 75.35022 69.63113 1.000 67.59075  ? 188 LYS B HZ1  1 
ATOM   6106 H  HZ2  . LYS B 2 188 ? 46.28862 76.07284 70.75031 1.000 67.59075  ? 188 LYS B HZ2  1 
ATOM   6107 H  HZ3  . LYS B 2 188 ? 47.70650 75.77740 70.72428 1.000 67.59075  ? 188 LYS B HZ3  1 
ATOM   6108 N  N    . ALA B 2 189 ? 42.36744 71.00036 73.87851 1.000 36.48009  ? 189 ALA B N    1 
ATOM   6109 C  CA   . ALA B 2 189 ? 42.43281 71.11598 75.32963 1.000 37.73264  ? 189 ALA B CA   1 
ATOM   6110 C  C    . ALA B 2 189 ? 42.50008 69.74424 75.99011 1.000 41.43331  ? 189 ALA B C    1 
ATOM   6111 O  O    . ALA B 2 189 ? 43.24961 69.54516 76.95823 1.000 38.53172  ? 189 ALA B O    1 
ATOM   6112 C  CB   . ALA B 2 189 ? 41.22843 71.90495 75.86948 1.000 43.64787  ? 189 ALA B CB   1 
ATOM   6113 H  H    . ALA B 2 189 ? 41.65308 71.31051 73.51368 1.000 43.77611  ? 189 ALA B H    1 
ATOM   6114 H  HA   . ALA B 2 189 ? 43.23676 71.60865 75.55730 1.000 45.27916  ? 189 ALA B HA   1 
ATOM   6115 H  HB1  . ALA B 2 189 ? 41.30023 71.96961 76.83466 1.000 52.37744  ? 189 ALA B HB1  1 
ATOM   6116 H  HB2  . ALA B 2 189 ? 41.23073 72.79219 75.47745 1.000 52.37744  ? 189 ALA B HB2  1 
ATOM   6117 H  HB3  . ALA B 2 189 ? 40.41229 71.43916 75.62896 1.000 52.37744  ? 189 ALA B HB3  1 
ATOM   6118 N  N    . ASP B 2 190 ? 41.69290 68.79494 75.51282 1.000 35.25893  ? 190 ASP B N    1 
ATOM   6119 C  CA   . ASP B 2 190 ? 41.73818 67.44761 76.08159 1.000 38.46602  ? 190 ASP B CA   1 
ATOM   6120 C  C    . ASP B 2 190 ? 43.09467 66.80248 75.83057 1.000 34.95656  ? 190 ASP B C    1 
ATOM   6121 O  O    . ASP B 2 190 ? 43.68715 66.19047 76.73391 1.000 34.10313  ? 190 ASP B O    1 
ATOM   6122 C  CB   . ASP B 2 190 ? 40.62829 66.58629 75.48464 1.000 41.08598  ? 190 ASP B CB   1 
ATOM   6123 C  CG   . ASP B 2 190 ? 39.35082 66.62787 76.28754 1.000 57.84757  ? 190 ASP B CG   1 
ATOM   6124 O  OD1  . ASP B 2 190 ? 39.17915 67.57933 77.07650 1.000 62.14878  ? 190 ASP B OD1  1 
ATOM   6125 O  OD2  . ASP B 2 190 ? 38.51238 65.71241 76.09761 1.000 65.53405  ? 190 ASP B OD2  1 
ATOM   6126 H  H    . ASP B 2 190 ? 41.12430 68.90169 74.87650 1.000 42.31072  ? 190 ASP B H    1 
ATOM   6127 H  HA   . ASP B 2 190 ? 41.59279 67.50530 77.03889 1.000 46.15922  ? 190 ASP B HA   1 
ATOM   6128 H  HB2  . ASP B 2 190 ? 40.42932 66.90451 74.59019 1.000 49.30318  ? 190 ASP B HB2  1 
ATOM   6129 H  HB3  . ASP B 2 190 ? 40.92914 65.66479 75.44965 1.000 49.30318  ? 190 ASP B HB3  1 
ATOM   6130 N  N    . TYR B 2 191 ? 43.61260 66.95277 74.60658 1.000 32.07890  ? 191 TYR B N    1 
ATOM   6131 C  CA   . TYR B 2 191 ? 44.92975 66.41515 74.29907 1.000 31.46689  ? 191 TYR B CA   1 
ATOM   6132 C  C    . TYR B 2 191 ? 45.98049 66.95973 75.26072 1.000 34.38895  ? 191 TYR B C    1 
ATOM   6133 O  O    . TYR B 2 191 ? 46.82095 66.20508 75.75990 1.000 30.94283  ? 191 TYR B O    1 
ATOM   6134 C  CB   . TYR B 2 191 ? 45.32768 66.74301 72.85016 1.000 28.72438  ? 191 TYR B CB   1 
ATOM   6135 C  CG   . TYR B 2 191 ? 46.72169 66.28239 72.51874 1.000 28.93938  ? 191 TYR B CG   1 
ATOM   6136 C  CD1  . TYR B 2 191 ? 47.01737 64.92874 72.40046 1.000 28.26001  ? 191 TYR B CD1  1 
ATOM   6137 C  CD2  . TYR B 2 191 ? 47.74839 67.18498 72.36638 1.000 28.55443  ? 191 TYR B CD2  1 
ATOM   6138 C  CE1  . TYR B 2 191 ? 48.30098 64.49543 72.12752 1.000 29.74777  ? 191 TYR B CE1  1 
ATOM   6139 C  CE2  . TYR B 2 191 ? 49.03975 66.76097 72.07207 1.000 31.23068  ? 191 TYR B CE2  1 
ATOM   6140 C  CZ   . TYR B 2 191 ? 49.29753 65.38965 71.96184 1.000 26.90959  ? 191 TYR B CZ   1 
ATOM   6141 O  OH   . TYR B 2 191 ? 50.58409 64.95488 71.69574 1.000 28.52762  ? 191 TYR B OH   1 
ATOM   6142 H  H    . TYR B 2 191 ? 43.22555 67.35492 73.95232 1.000 38.49468  ? 191 TYR B H    1 
ATOM   6143 H  HA   . TYR B 2 191 ? 44.89189 65.44999 74.38807 1.000 37.76027  ? 191 TYR B HA   1 
ATOM   6144 H  HB2  . TYR B 2 191 ? 44.71203 66.30107 72.24471 1.000 34.46926  ? 191 TYR B HB2  1 
ATOM   6145 H  HB3  . TYR B 2 191 ? 45.28853 67.70350 72.72038 1.000 34.46926  ? 191 TYR B HB3  1 
ATOM   6146 H  HD1  . TYR B 2 191 ? 46.33794 64.30272 72.50712 1.000 33.91201  ? 191 TYR B HD1  1 
ATOM   6147 H  HD2  . TYR B 2 191 ? 47.57612 68.09389 72.46176 1.000 34.26532  ? 191 TYR B HD2  1 
ATOM   6148 H  HE1  . TYR B 2 191 ? 48.47828 63.58514 72.05789 1.000 35.69733  ? 191 TYR B HE1  1 
ATOM   6149 H  HE2  . TYR B 2 191 ? 49.72282 67.38020 71.95014 1.000 37.47681  ? 191 TYR B HE2  1 
ATOM   6150 H  HH   . TYR B 2 191 ? 50.59915 64.11661 71.64404 1.000 34.23314  ? 191 TYR B HH   1 
ATOM   6151 N  N    . GLU B 2 192 ? 45.96051 68.27170 75.53095 1.000 35.51868  ? 192 GLU B N    1 
ATOM   6152 C  CA   . GLU B 2 192 ? 46.99496 68.86284 76.37529 1.000 35.65045  ? 192 GLU B CA   1 
ATOM   6153 C  C    . GLU B 2 192 ? 46.83372 68.51610 77.84927 1.000 36.32202  ? 192 GLU B C    1 
ATOM   6154 O  O    . GLU B 2 192 ? 47.77027 68.73744 78.62662 1.000 39.75235  ? 192 GLU B O    1 
ATOM   6155 C  CB   . GLU B 2 192 ? 47.02163 70.38447 76.21256 1.000 41.61135  ? 192 GLU B CB   1 
ATOM   6156 C  CG   . GLU B 2 192 ? 47.26461 70.84021 74.78364 1.000 46.13714  ? 192 GLU B CG   1 
ATOM   6157 C  CD   . GLU B 2 192 ? 47.24566 72.35115 74.64927 1.000 62.41096  ? 192 GLU B CD   1 
ATOM   6158 O  OE1  . GLU B 2 192 ? 46.68706 73.01936 75.55851 1.000 63.58092  ? 192 GLU B OE1  1 
ATOM   6159 O  OE2  . GLU B 2 192 ? 47.78040 72.86394 73.64429 1.000 57.97610  ? 192 GLU B OE2  1 
ATOM   6160 H  H    . GLU B 2 192 ? 45.36958 68.82550 75.24164 1.000 42.62242  ? 192 GLU B H    1 
ATOM   6161 H  HA   . GLU B 2 192 ? 47.85139 68.51768 76.07814 1.000 42.78054  ? 192 GLU B HA   1 
ATOM   6162 H  HB2  . GLU B 2 192 ? 46.16689 70.74398 76.49730 1.000 49.93362  ? 192 GLU B HB2  1 
ATOM   6163 H  HB3  . GLU B 2 192 ? 47.73350 70.74505 76.76403 1.000 49.93362  ? 192 GLU B HB3  1 
ATOM   6164 H  HG2  . GLU B 2 192 ? 48.13342 70.52226 74.49214 1.000 55.36457  ? 192 GLU B HG2  1 
ATOM   6165 H  HG3  . GLU B 2 192 ? 46.56977 70.47774 74.21205 1.000 55.36457  ? 192 GLU B HG3  1 
ATOM   6166 N  N    . LYS B 2 193 ? 45.67264 67.99764 78.24764 1.000 36.98230  ? 193 LYS B N    1 
ATOM   6167 C  CA   . LYS B 2 193 ? 45.42763 67.64136 79.63325 1.000 43.39058  ? 193 LYS B CA   1 
ATOM   6168 C  C    . LYS B 2 193 ? 45.89930 66.23662 79.98052 1.000 44.88310  ? 193 LYS B C    1 
ATOM   6169 O  O    . LYS B 2 193 ? 45.93712 65.89488 81.16779 1.000 42.57569  ? 193 LYS B O    1 
ATOM   6170 C  CB   . LYS B 2 193 ? 43.92524 67.73210 79.96105 1.000 45.48354  ? 193 LYS B CB   1 
ATOM   6171 C  CG   . LYS B 2 193 ? 43.42804 69.12450 80.15514 1.000 53.56681  ? 193 LYS B CG   1 
ATOM   6172 C  CD   . LYS B 2 193 ? 41.98335 69.19246 80.66520 1.000 74.52392  ? 193 LYS B CD   1 
ATOM   6173 C  CE   . LYS B 2 193 ? 41.47968 67.88615 81.26339 1.000 68.82187  ? 193 LYS B CE   1 
ATOM   6174 N  NZ   . LYS B 2 193 ? 40.40646 68.15626 82.28629 1.000 77.56491  ? 193 LYS B NZ   1 
ATOM   6175 H  H    . LYS B 2 193 ? 45.00754 67.84311 77.72479 1.000 44.37877  ? 193 LYS B H    1 
ATOM   6176 H  HA   . LYS B 2 193 ? 45.90266 68.27820 80.18973 1.000 52.06869  ? 193 LYS B HA   1 
ATOM   6177 H  HB2  . LYS B 2 193 ? 43.42352 67.33917 79.22976 1.000 54.58025  ? 193 LYS B HB2  1 
ATOM   6178 H  HB3  . LYS B 2 193 ? 43.75603 67.24172 80.78069 1.000 54.58025  ? 193 LYS B HB3  1 
ATOM   6179 H  HG2  . LYS B 2 193 ? 43.99298 69.57159 80.80464 1.000 64.28017  ? 193 LYS B HG2  1 
ATOM   6180 H  HG3  . LYS B 2 193 ? 43.46481 69.59189 79.30596 1.000 64.28017  ? 193 LYS B HG3  1 
ATOM   6181 H  HD2  . LYS B 2 193 ? 41.92700 69.87322 81.35389 1.000 89.42871  ? 193 LYS B HD2  1 
ATOM   6182 H  HD3  . LYS B 2 193 ? 41.40092 69.42131 79.92405 1.000 89.42871  ? 193 LYS B HD3  1 
ATOM   6183 H  HE2  . LYS B 2 193 ? 41.10606 67.32989 80.56204 1.000 82.58625  ? 193 LYS B HE2  1 
ATOM   6184 H  HE3  . LYS B 2 193 ? 42.21286 67.42357 81.69855 1.000 82.58625  ? 193 LYS B HE3  1 
ATOM   6185 H  HZ1  . LYS B 2 193 ? 40.77603 68.40436 83.05698 1.000 93.07789  ? 193 LYS B HZ1  1 
ATOM   6186 H  HZ2  . LYS B 2 193 ? 39.87029 68.80660 82.00049 1.000 93.07789  ? 193 LYS B HZ2  1 
ATOM   6187 H  HZ3  . LYS B 2 193 ? 39.92273 67.42148 82.42125 1.000 93.07789  ? 193 LYS B HZ3  1 
ATOM   6188 N  N    . HIS B 2 194 ? 46.19616 65.40093 78.98660 1.000 35.67631  ? 194 HIS B N    1 
ATOM   6189 C  CA   . HIS B 2 194 ? 46.59323 64.02442 79.23757 1.000 37.46016  ? 194 HIS B CA   1 
ATOM   6190 C  C    . HIS B 2 194 ? 48.00040 63.78013 78.72407 1.000 33.35819  ? 194 HIS B C    1 
ATOM   6191 O  O    . HIS B 2 194 ? 48.53090 64.55164 77.92321 1.000 34.73540  ? 194 HIS B O    1 
ATOM   6192 C  CB   . HIS B 2 194 ? 45.58312 63.08446 78.61207 1.000 35.70636  ? 194 HIS B CB   1 
ATOM   6193 C  CG   . HIS B 2 194 ? 44.20245 63.26765 79.18064 1.000 41.41384  ? 194 HIS B CG   1 
ATOM   6194 N  ND1  . HIS B 2 194 ? 43.22577 64.00051 78.54074 1.000 46.37673  ? 194 HIS B ND1  1 
ATOM   6195 C  CD2  . HIS B 2 194 ? 43.66155 62.86658 80.35755 1.000 42.79400  ? 194 HIS B CD2  1 
ATOM   6196 C  CE1  . HIS B 2 194 ? 42.12320 63.99367 79.27068 1.000 51.70105  ? 194 HIS B CE1  1 
ATOM   6197 N  NE2  . HIS B 2 194 ? 42.36705 63.33087 80.38743 1.000 46.65265  ? 194 HIS B NE2  1 
ATOM   6198 H  H    . HIS B 2 194 ? 46.17348 65.61357 78.15361 1.000 42.81157  ? 194 HIS B H    1 
ATOM   6199 H  HA   . HIS B 2 194 ? 46.62609 63.83791 80.18890 1.000 44.95219  ? 194 HIS B HA   1 
ATOM   6200 H  HB2  . HIS B 2 194 ? 45.54150 63.25288 77.65771 1.000 42.84763  ? 194 HIS B HB2  1 
ATOM   6201 H  HB3  . HIS B 2 194 ? 45.85805 62.16874 78.77568 1.000 42.84763  ? 194 HIS B HB3  1 
ATOM   6202 H  HD1  . HIS B 2 194 ? 43.31901 64.39982 77.78479 1.000 55.65207  ? 194 HIS B HD1  1 
ATOM   6203 H  HD2  . HIS B 2 194 ? 44.08599 62.37077 81.02006 1.000 51.35280  ? 194 HIS B HD2  1 
ATOM   6204 H  HE1  . HIS B 2 194 ? 41.31389 64.38820 79.03771 1.000 62.04126  ? 194 HIS B HE1  1 
ATOM   6205 N  N    . LYS B 2 195 ? 48.60002 62.69597 79.21404 1.000 36.61925  ? 195 LYS B N    1 
ATOM   6206 C  CA   . LYS B 2 195 ? 50.01492 62.42535 78.99482 1.000 33.73752  ? 195 LYS B CA   1 
ATOM   6207 C  C    . LYS B 2 195 ? 50.25039 61.20970 78.10642 1.000 31.96664  ? 195 LYS B C    1 
ATOM   6208 O  O    . LYS B 2 195 ? 50.89471 61.33680 77.05777 1.000 35.34590  ? 195 LYS B O    1 
ATOM   6209 C  CB   . LYS B 2 195 ? 50.67047 62.23667 80.35418 1.000 36.71912  ? 195 LYS B CB   1 
ATOM   6210 C  CG   . LYS B 2 195 ? 52.17228 62.04524 80.32907 1.000 40.04359  ? 195 LYS B CG   1 
ATOM   6211 C  CD   . LYS B 2 195 ? 52.86761 63.33112 79.93249 1.000 47.25452  ? 195 LYS B CD   1 
ATOM   6212 C  CE   . LYS B 2 195 ? 54.37302 63.11782 79.77150 1.000 54.34080  ? 195 LYS B CE   1 
ATOM   6213 N  NZ   . LYS B 2 195 ? 55.14181 64.17848 80.46720 1.000 58.63624  ? 195 LYS B NZ   1 
ATOM   6214 H  H    . LYS B 2 195 ? 48.20056 62.09569 79.68277 1.000 43.94310  ? 195 LYS B H    1 
ATOM   6215 H  HA   . LYS B 2 195 ? 50.42515 63.17685 78.53890 1.000 40.48502  ? 195 LYS B HA   1 
ATOM   6216 H  HB2  . LYS B 2 195 ? 50.48798 63.02227 80.89309 1.000 44.06295  ? 195 LYS B HB2  1 
ATOM   6217 H  HB3  . LYS B 2 195 ? 50.28565 61.45067 80.77253 1.000 44.06295  ? 195 LYS B HB3  1 
ATOM   6218 H  HG2  . LYS B 2 195 ? 52.48138 61.78683 81.21144 1.000 48.05231  ? 195 LYS B HG2  1 
ATOM   6219 H  HG3  . LYS B 2 195 ? 52.40127 61.35880 79.68311 1.000 48.05231  ? 195 LYS B HG3  1 
ATOM   6220 H  HD2  . LYS B 2 195 ? 52.51035 63.64333 79.08645 1.000 56.70543  ? 195 LYS B HD2  1 
ATOM   6221 H  HD3  . LYS B 2 195 ? 52.72492 64.00029 80.62005 1.000 56.70543  ? 195 LYS B HD3  1 
ATOM   6222 H  HE2  . LYS B 2 195 ? 54.61972 62.26059 80.15255 1.000 65.20896  ? 195 LYS B HE2  1 
ATOM   6223 H  HE3  . LYS B 2 195 ? 54.60292 63.14062 78.82942 1.000 65.20896  ? 195 LYS B HE3  1 
ATOM   6224 H  HZ1  . LYS B 2 195 ? 56.01470 64.04139 80.36059 1.000 70.36349  ? 195 LYS B HZ1  1 
ATOM   6225 H  HZ2  . LYS B 2 195 ? 54.93169 64.97595 80.13257 1.000 70.36349  ? 195 LYS B HZ2  1 
ATOM   6226 H  HZ3  . LYS B 2 195 ? 54.95237 64.17111 81.33678 1.000 70.36349  ? 195 LYS B HZ3  1 
ATOM   6227 N  N    . VAL B 2 196 ? 49.75296 60.04372 78.48514 1.000 32.05626  ? 196 VAL B N    1 
ATOM   6228 C  CA   . VAL B 2 196 ? 50.11195 58.79372 77.81716 1.000 32.75862  ? 196 VAL B CA   1 
ATOM   6229 C  C    . VAL B 2 196 ? 49.06181 58.47029 76.76449 1.000 30.67066  ? 196 VAL B C    1 
ATOM   6230 O  O    . VAL B 2 196 ? 47.87714 58.33883 77.09373 1.000 30.01884  ? 196 VAL B O    1 
ATOM   6231 C  CB   . VAL B 2 196 ? 50.22862 57.63726 78.82323 1.000 36.33274  ? 196 VAL B CB   1 
ATOM   6232 C  CG1  . VAL B 2 196 ? 50.65994 56.36837 78.11718 1.000 37.28153  ? 196 VAL B CG1  1 
ATOM   6233 C  CG2  . VAL B 2 196 ? 51.21603 57.97861 79.95246 1.000 37.47854  ? 196 VAL B CG2  1 
ATOM   6234 H  H    . VAL B 2 196 ? 49.19792 59.94436 79.13449 1.000 38.46751  ? 196 VAL B H    1 
ATOM   6235 H  HA   . VAL B 2 196 ? 50.96545 58.91741 77.37316 1.000 39.31034  ? 196 VAL B HA   1 
ATOM   6236 H  HB   . VAL B 2 196 ? 49.35727 57.49207 79.22396 1.000 43.59929  ? 196 VAL B HB   1 
ATOM   6237 H  HG11 . VAL B 2 196 ? 50.88341 55.69773 78.78141 1.000 44.73783  ? 196 VAL B HG11 1 
ATOM   6238 H  HG12 . VAL B 2 196 ? 49.93053 56.05290 77.56100 1.000 44.73783  ? 196 VAL B HG12 1 
ATOM   6239 H  HG13 . VAL B 2 196 ? 51.43565 56.56089 77.56754 1.000 44.73783  ? 196 VAL B HG13 1 
ATOM   6240 H  HG21 . VAL B 2 196 ? 51.34174 57.19469 80.50973 1.000 44.97425  ? 196 VAL B HG21 1 
ATOM   6241 H  HG22 . VAL B 2 196 ? 52.06263 58.24584 79.56163 1.000 44.97425  ? 196 VAL B HG22 1 
ATOM   6242 H  HG23 . VAL B 2 196 ? 50.85179 58.70553 80.48144 1.000 44.97425  ? 196 VAL B HG23 1 
ATOM   6243 N  N    . TYR B 2 197 ? 49.49541 58.33085 75.50809 1.000 27.82823  ? 197 TYR B N    1 
ATOM   6244 C  CA   . TYR B 2 197 ? 48.60926 57.98932 74.40136 1.000 25.78458  ? 197 TYR B CA   1 
ATOM   6245 C  C    . TYR B 2 197 ? 49.07819 56.65744 73.84436 1.000 27.42067  ? 197 TYR B C    1 
ATOM   6246 O  O    . TYR B 2 197 ? 50.23801 56.52904 73.43343 1.000 26.82291  ? 197 TYR B O    1 
ATOM   6247 C  CB   . TYR B 2 197 ? 48.59846 59.07265 73.31667 1.000 25.99419  ? 197 TYR B CB   1 
ATOM   6248 C  CG   . TYR B 2 197 ? 47.96831 60.32672 73.81363 1.000 25.43961  ? 197 TYR B CG   1 
ATOM   6249 C  CD1  . TYR B 2 197 ? 48.69045 61.23331 74.55418 1.000 28.80943  ? 197 TYR B CD1  1 
ATOM   6250 C  CD2  . TYR B 2 197 ? 46.63332 60.58634 73.55600 1.000 24.67522  ? 197 TYR B CD2  1 
ATOM   6251 C  CE1  . TYR B 2 197 ? 48.06174 62.37808 75.06971 1.000 30.76018  ? 197 TYR B CE1  1 
ATOM   6252 C  CE2  . TYR B 2 197 ? 46.02378 61.69949 74.03592 1.000 27.71586  ? 197 TYR B CE2  1 
ATOM   6253 C  CZ   . TYR B 2 197 ? 46.73653 62.59142 74.79256 1.000 30.06085  ? 197 TYR B CZ   1 
ATOM   6254 O  OH   . TYR B 2 197 ? 46.09882 63.69840 75.28078 1.000 32.17944  ? 197 TYR B OH   1 
ATOM   6255 H  H    . TYR B 2 197 ? 50.31609 58.43210 75.27181 1.000 33.39388  ? 197 TYR B H    1 
ATOM   6256 H  HA   . TYR B 2 197 ? 47.69704 57.90263 74.71954 1.000 30.94150  ? 197 TYR B HA   1 
ATOM   6257 H  HB2  . TYR B 2 197 ? 49.51013 59.27153 73.05169 1.000 31.19303  ? 197 TYR B HB2  1 
ATOM   6258 H  HB3  . TYR B 2 197 ? 48.09205 58.75701 72.55193 1.000 31.19303  ? 197 TYR B HB3  1 
ATOM   6259 H  HD1  . TYR B 2 197 ? 49.59513 61.08808 74.71345 1.000 34.57131  ? 197 TYR B HD1  1 
ATOM   6260 H  HD2  . TYR B 2 197 ? 46.14362 59.98483 73.04289 1.000 29.61027  ? 197 TYR B HD2  1 
ATOM   6261 H  HE1  . TYR B 2 197 ? 48.53772 62.98290 75.59176 1.000 36.91222  ? 197 TYR B HE1  1 
ATOM   6262 H  HE2  . TYR B 2 197 ? 45.12574 61.85622 73.85189 1.000 33.25903  ? 197 TYR B HE2  1 
ATOM   6263 H  HH   . TYR B 2 197 ? 46.62381 64.14336 75.76243 1.000 38.61533  ? 197 TYR B HH   1 
ATOM   6264 N  N    . ALA B 2 198 ? 48.17885 55.67739 73.81875 1.000 27.03739  ? 198 ALA B N    1 
ATOM   6265 C  CA   . ALA B 2 198 ? 48.54085 54.33605 73.40309 1.000 26.41358  ? 198 ALA B CA   1 
ATOM   6266 C  C    . ALA B 2 198 ? 47.48244 53.72447 72.50094 1.000 27.04974  ? 198 ALA B C    1 
ATOM   6267 O  O    . ALA B 2 198 ? 46.28977 53.87872 72.73616 1.000 26.22822  ? 198 ALA B O    1 
ATOM   6268 C  CB   . ALA B 2 198 ? 48.73343 53.43325 74.62414 1.000 28.27826  ? 198 ALA B CB   1 
ATOM   6269 H  H    . ALA B 2 198 ? 47.35265 55.76982 74.03885 1.000 32.44487  ? 198 ALA B H    1 
ATOM   6270 H  HA   . ALA B 2 198 ? 49.35991 54.38672 72.88591 1.000 31.69630  ? 198 ALA B HA   1 
ATOM   6271 H  HB1  . ALA B 2 198 ? 48.98646 52.54615 74.32425 1.000 33.93391  ? 198 ALA B HB1  1 
ATOM   6272 H  HB2  . ALA B 2 198 ? 49.43253 53.80489 75.18455 1.000 33.93391  ? 198 ALA B HB2  1 
ATOM   6273 H  HB3  . ALA B 2 198 ? 47.90051 53.38994 75.11938 1.000 33.93391  ? 198 ALA B HB3  1 
ATOM   6274 N  N    A CYS B 2 199 ? 47.91289 53.04966 71.44340 0.733 24.79443  ? 199 CYS B N    1 
ATOM   6275 N  N    B CYS B 2 199 ? 47.95462 52.96380 71.52654 0.267 25.09483  ? 199 CYS B N    1 
ATOM   6276 C  CA   A CYS B 2 199 ? 46.99915 52.22260 70.65929 0.733 25.42737  ? 199 CYS B CA   1 
ATOM   6277 C  CA   B CYS B 2 199 ? 47.15335 52.18358 70.59222 0.267 25.99917  ? 199 CYS B CA   1 
ATOM   6278 C  C    A CYS B 2 199 ? 47.43710 50.76387 70.78366 0.733 29.13283  ? 199 CYS B C    1 
ATOM   6279 C  C    B CYS B 2 199 ? 47.48824 50.71372 70.78311 0.267 29.12624  ? 199 CYS B C    1 
ATOM   6280 O  O    A CYS B 2 199 ? 48.62449 50.45059 70.64632 0.733 29.99339  ? 199 CYS B O    1 
ATOM   6281 O  O    B CYS B 2 199 ? 48.65748 50.33277 70.66406 0.267 29.87763  ? 199 CYS B O    1 
ATOM   6282 C  CB   A CYS B 2 199 ? 46.93361 52.65794 69.18462 0.733 28.46297  ? 199 CYS B CB   1 
ATOM   6283 C  CB   B CYS B 2 199 ? 47.47453 52.64236 69.17096 0.267 27.97085  ? 199 CYS B CB   1 
ATOM   6284 S  SG   A CYS B 2 199 ? 48.41789 52.47272 68.20132 0.733 31.36918  ? 199 CYS B SG   1 
ATOM   6285 S  SG   B CYS B 2 199 ? 46.76127 51.77272 67.83836 0.267 23.71024  ? 199 CYS B SG   1 
ATOM   6286 H  H    A CYS B 2 199 ? 48.72500 53.05382 71.16045 0.733 29.75332  ? 199 CYS B H    1 
ATOM   6287 H  H    B CYS B 2 199 ? 48.79639 52.87581 71.37395 0.267 30.11380  ? 199 CYS B H    1 
ATOM   6288 H  HA   A CYS B 2 199 ? 46.10028 52.30928 71.01344 0.733 30.51284  ? 199 CYS B HA   1 
ATOM   6289 H  HA   B CYS B 2 199 ? 46.20430 52.29136 70.76134 0.267 31.19901  ? 199 CYS B HA   1 
ATOM   6290 H  HB2  A CYS B 2 199 ? 46.24276 52.13342 68.75045 0.733 34.15556  ? 199 CYS B HB2  1 
ATOM   6291 H  HB2  B CYS B 2 199 ? 47.18335 53.56381 69.08700 0.267 33.56502  ? 199 CYS B HB2  1 
ATOM   6292 H  HB3  A CYS B 2 199 ? 46.69878 53.59883 69.16279 0.733 34.15556  ? 199 CYS B HB3  1 
ATOM   6293 H  HB3  B CYS B 2 199 ? 48.43588 52.58630 69.05451 0.267 33.56502  ? 199 CYS B HB3  1 
ATOM   6294 H  HG   B CYS B 2 199 ? 46.92022 52.40385 66.83018 0.267 28.45229  ? 199 CYS B HG   1 
ATOM   6295 N  N    . GLU B 2 200 ? 46.48159 49.88482 71.07763 1.000 28.11121  ? 200 GLU B N    1 
ATOM   6296 C  CA   . GLU B 2 200 ? 46.71738 48.46012 71.30762 1.000 31.47061  ? 200 GLU B CA   1 
ATOM   6297 C  C    . GLU B 2 200 ? 46.05282 47.68905 70.17246 1.000 33.43656  ? 200 GLU B C    1 
ATOM   6298 O  O    . GLU B 2 200 ? 44.84915 47.85524 69.90795 1.000 30.85532  ? 200 GLU B O    1 
ATOM   6299 C  CB   . GLU B 2 200 ? 46.17342 48.00197 72.65998 1.000 32.35338  ? 200 GLU B CB   1 
ATOM   6300 C  CG   . GLU B 2 200 ? 45.98729 46.50579 72.77326 1.000 44.66147  ? 200 GLU B CG   1 
ATOM   6301 C  CD   . GLU B 2 200 ? 46.06069 46.00246 74.19261 1.000 55.71682  ? 200 GLU B CD   1 
ATOM   6302 O  OE1  . GLU B 2 200 ? 45.28858 46.49785 75.03915 1.000 56.80247  ? 200 GLU B OE1  1 
ATOM   6303 O  OE2  . GLU B 2 200 ? 46.86927 45.09382 74.46132 1.000 64.47929  ? 200 GLU B OE2  1 
ATOM   6304 H  H    . GLU B 2 200 ? 45.65132 50.09582 71.15342 1.000 33.73345  ? 200 GLU B H    1 
ATOM   6305 H  HA   . GLU B 2 200 ? 47.66988 48.27677 71.31123 1.000 37.76473  ? 200 GLU B HA   1 
ATOM   6306 H  HB2  . GLU B 2 200 ? 46.79406 48.27546 73.35345 1.000 38.82405  ? 200 GLU B HB2  1 
ATOM   6307 H  HB3  . GLU B 2 200 ? 45.30950 48.41860 72.80481 1.000 38.82405  ? 200 GLU B HB3  1 
ATOM   6308 H  HG2  . GLU B 2 200 ? 45.11596 46.26983 72.41830 1.000 53.59377  ? 200 GLU B HG2  1 
ATOM   6309 H  HG3  . GLU B 2 200 ? 46.68402 46.06307 72.26389 1.000 53.59377  ? 200 GLU B HG3  1 
ATOM   6310 N  N    . VAL B 2 201 ? 46.83264 46.84474 69.50773 1.000 27.95292  ? 201 VAL B N    1 
ATOM   6311 C  CA   . VAL B 2 201 ? 46.38132 46.15966 68.29668 1.000 27.91220  ? 201 VAL B CA   1 
ATOM   6312 C  C    . VAL B 2 201 ? 46.32541 44.66816 68.54441 1.000 30.22394  ? 201 VAL B C    1 
ATOM   6313 O  O    . VAL B 2 201 ? 47.29300 44.07826 69.03483 1.000 29.91407  ? 201 VAL B O    1 
ATOM   6314 C  CB   . VAL B 2 201 ? 47.30947 46.45878 67.10170 1.000 26.02156  ? 201 VAL B CB   1 
ATOM   6315 C  CG1  . VAL B 2 201 ? 46.95666 45.64928 65.86446 1.000 27.68336  ? 201 VAL B CG1  1 
ATOM   6316 C  CG2  . VAL B 2 201 ? 47.30315 47.95175 66.82168 1.000 25.77289  ? 201 VAL B CG2  1 
ATOM   6317 H  H    . VAL B 2 201 ? 47.63720 46.64884 69.73990 1.000 33.54350  ? 201 VAL B H    1 
ATOM   6318 H  HA   . VAL B 2 201 ? 45.48238 46.46283 68.09445 1.000 33.49464  ? 201 VAL B HA   1 
ATOM   6319 H  HB   . VAL B 2 201 ? 48.21053 46.18588 67.33519 1.000 31.22587  ? 201 VAL B HB   1 
ATOM   6320 H  HG11 . VAL B 2 201 ? 47.42704 46.01855 65.10073 1.000 33.22003  ? 201 VAL B HG11 1 
ATOM   6321 H  HG12 . VAL B 2 201 ? 47.22405 44.72728 66.00347 1.000 33.22003  ? 201 VAL B HG12 1 
ATOM   6322 H  HG13 . VAL B 2 201 ? 45.99898 45.69747 65.71804 1.000 33.22003  ? 201 VAL B HG13 1 
ATOM   6323 H  HG21 . VAL B 2 201 ? 47.85124 48.12901 66.04124 1.000 30.92746  ? 201 VAL B HG21 1 
ATOM   6324 H  HG22 . VAL B 2 201 ? 46.39115 48.23840 66.65743 1.000 30.92746  ? 201 VAL B HG22 1 
ATOM   6325 H  HG23 . VAL B 2 201 ? 47.66314 48.41901 67.59174 1.000 30.92746  ? 201 VAL B HG23 1 
ATOM   6326 N  N    . THR B 2 202 ? 45.18688 44.05137 68.21742 1.000 28.48026  ? 202 THR B N    1 
ATOM   6327 C  CA   . THR B 2 202 ? 45.08844 42.59807 68.26380 1.000 32.78677  ? 202 THR B CA   1 
ATOM   6328 C  C    . THR B 2 202 ? 44.70034 42.11904 66.87107 1.000 35.13043  ? 202 THR B C    1 
ATOM   6329 O  O    . THR B 2 202 ? 43.82451 42.70233 66.20596 1.000 34.37305  ? 202 THR B O    1 
ATOM   6330 C  CB   . THR B 2 202 ? 44.14349 42.06269 69.35184 1.000 39.05295  ? 202 THR B CB   1 
ATOM   6331 O  OG1  . THR B 2 202 ? 42.83834 41.97340 68.83848 1.000 55.36510  ? 202 THR B OG1  1 
ATOM   6332 C  CG2  . THR B 2 202 ? 44.14983 42.92371 70.62066 1.000 33.84457  ? 202 THR B CG2  1 
ATOM   6333 H  H    . THR B 2 202 ? 44.46825 44.45308 67.96883 1.000 34.17631  ? 202 THR B H    1 
ATOM   6334 H  HA   . THR B 2 202 ? 45.95208 42.22548 68.50085 1.000 39.34412  ? 202 THR B HA   1 
ATOM   6335 H  HB   . THR B 2 202 ? 44.45456 41.18322 69.61767 1.000 46.86354  ? 202 THR B HB   1 
ATOM   6336 H  HG1  . THR B 2 202 ? 42.32053 41.66288 69.42248 1.000 66.43812  ? 202 THR B HG1  1 
ATOM   6337 H  HG21 . THR B 2 202 ? 43.55933 42.53779 71.28644 1.000 40.61349  ? 202 THR B HG21 1 
ATOM   6338 H  HG22 . THR B 2 202 ? 45.04746 42.97058 70.98531 1.000 40.61349  ? 202 THR B HG22 1 
ATOM   6339 H  HG23 . THR B 2 202 ? 43.84682 43.82165 70.41377 1.000 40.61349  ? 202 THR B HG23 1 
ATOM   6340 N  N    . HIS B 2 203 ? 45.40857 41.09844 66.40922 1.000 33.56259  ? 203 HIS B N    1 
ATOM   6341 C  CA   . HIS B 2 203 ? 45.22987 40.56639 65.07275 1.000 31.15641  ? 203 HIS B CA   1 
ATOM   6342 C  C    . HIS B 2 203 ? 45.53242 39.08893 65.12410 1.000 32.12273  ? 203 HIS B C    1 
ATOM   6343 O  O    . HIS B 2 203 ? 46.33668 38.65929 65.94023 1.000 31.86611  ? 203 HIS B O    1 
ATOM   6344 C  CB   . HIS B 2 203 ? 46.17306 41.26392 64.10342 1.000 31.05549  ? 203 HIS B CB   1 
ATOM   6345 C  CG   . HIS B 2 203 ? 45.97999 40.86419 62.67567 1.000 28.00607  ? 203 HIS B CG   1 
ATOM   6346 N  ND1  . HIS B 2 203 ? 46.76250 39.91108 62.05666 1.000 29.81014  ? 203 HIS B ND1  1 
ATOM   6347 C  CD2  . HIS B 2 203 ? 45.08945 41.28847 61.74518 1.000 28.50216  ? 203 HIS B CD2  1 
ATOM   6348 C  CE1  . HIS B 2 203 ? 46.33242 39.73243 60.81991 1.000 29.53489  ? 203 HIS B CE1  1 
ATOM   6349 N  NE2  . HIS B 2 203 ? 45.33272 40.56920 60.60234 1.000 29.88825  ? 203 HIS B NE2  1 
ATOM   6350 H  H    . HIS B 2 203 ? 46.01290 40.68856 66.86351 1.000 40.27511  ? 203 HIS B H    1 
ATOM   6351 H  HA   . HIS B 2 203 ? 44.31838 40.68639 64.76343 1.000 37.38769  ? 203 HIS B HA   1 
ATOM   6352 H  HB2  . HIS B 2 203 ? 46.02942 42.22131 64.16404 1.000 37.26658  ? 203 HIS B HB2  1 
ATOM   6353 H  HB3  . HIS B 2 203 ? 47.08652 41.04928 64.34923 1.000 37.26658  ? 203 HIS B HB3  1 
ATOM   6354 H  HD2  . HIS B 2 203 ? 44.43806 41.94227 61.85980 1.000 34.20259  ? 203 HIS B HD2  1 
ATOM   6355 H  HE1  . HIS B 2 203 ? 46.67472 39.12216 60.20729 1.000 35.44187  ? 203 HIS B HE1  1 
ATOM   6356 H  HE2  . HIS B 2 203 ? 44.90287 40.65002 59.86186 1.000 35.86590  ? 203 HIS B HE2  1 
ATOM   6357 N  N    . GLN B 2 204 ? 44.87166 38.32353 64.25809 1.000 30.79138  ? 204 GLN B N    1 
ATOM   6358 C  CA   . GLN B 2 204 ? 45.06796 36.87895 64.21579 1.000 35.00607  ? 204 GLN B CA   1 
ATOM   6359 C  C    . GLN B 2 204 ? 46.54043 36.51538 64.11543 1.000 34.04730  ? 204 GLN B C    1 
ATOM   6360 O  O    . GLN B 2 204 ? 46.98518 35.50861 64.68712 1.000 36.67491  ? 204 GLN B O    1 
ATOM   6361 C  CB   . GLN B 2 204 ? 44.28601 36.30187 63.02947 1.000 36.07156  ? 204 GLN B CB   1 
ATOM   6362 C  CG   . GLN B 2 204 ? 44.69708 34.92442 62.58437 1.000 46.70477  ? 204 GLN B CG   1 
ATOM   6363 C  CD   . GLN B 2 204 ? 43.77162 34.35758 61.50664 1.000 43.35565  ? 204 GLN B CD   1 
ATOM   6364 O  OE1  . GLN B 2 204 ? 42.83412 35.02449 61.04738 1.000 43.52940  ? 204 GLN B OE1  1 
ATOM   6365 N  NE2  . GLN B 2 204 ? 44.02175 33.11101 61.11420 1.000 53.48255  ? 204 GLN B NE2  1 
ATOM   6366 H  H    . GLN B 2 204 ? 44.30299 38.61655 63.68333 1.000 36.94966  ? 204 GLN B H    1 
ATOM   6367 H  HA   . GLN B 2 204 ? 44.72798 36.48522 65.03450 1.000 42.00729  ? 204 GLN B HA   1 
ATOM   6368 H  HB2  . GLN B 2 204 ? 43.34890 36.25692 63.27585 1.000 43.28588  ? 204 GLN B HB2  1 
ATOM   6369 H  HB3  . GLN B 2 204 ? 44.40159 36.89569 62.27124 1.000 43.28588  ? 204 GLN B HB3  1 
ATOM   6370 H  HG2  . GLN B 2 204 ? 45.59512 34.96372 62.21986 1.000 56.04573  ? 204 GLN B HG2  1 
ATOM   6371 H  HG3  . GLN B 2 204 ? 44.67434 34.32487 63.34655 1.000 56.04573  ? 204 GLN B HG3  1 
ATOM   6372 H  HE21 . GLN B 2 204 ? 44.67363 32.67264 61.46419 1.000 64.17906  ? 204 GLN B HE21 1 
ATOM   6373 H  HE22 . GLN B 2 204 ? 43.53154 32.74369 60.51057 1.000 64.17906  ? 204 GLN B HE22 1 
ATOM   6374 N  N    . GLY B 2 205 ? 47.31446 37.31444 63.38960 1.000 33.92135  ? 205 GLY B N    1 
ATOM   6375 C  CA   . GLY B 2 205 ? 48.73020 37.02299 63.21336 1.000 34.05298  ? 205 GLY B CA   1 
ATOM   6376 C  C    . GLY B 2 205 ? 49.61863 37.36707 64.39911 1.000 36.07974  ? 205 GLY B C    1 
ATOM   6377 O  O    . GLY B 2 205 ? 50.77887 36.94930 64.42528 1.000 39.19131  ? 205 GLY B O    1 
ATOM   6378 H  H    . GLY B 2 205 ? 47.04489 38.02741 62.99133 1.000 40.70561  ? 205 GLY B H    1 
ATOM   6379 H  HA2  . GLY B 2 205 ? 48.83033 36.07446 63.03682 1.000 40.86357  ? 205 GLY B HA2  1 
ATOM   6380 H  HA3  . GLY B 2 205 ? 49.05518 37.52266 62.44810 1.000 40.86357  ? 205 GLY B HA3  1 
ATOM   6381 N  N    . LEU B 2 206 ? 49.10124 38.08265 65.39419 1.000 33.85307  ? 206 LEU B N    1 
ATOM   6382 C  CA   . LEU B 2 206 ? 49.86495 38.40715 66.60202 1.000 40.99643  ? 206 LEU B CA   1 
ATOM   6383 C  C    . LEU B 2 206 ? 49.56938 37.41964 67.72686 1.000 40.55650  ? 206 LEU B C    1 
ATOM   6384 O  O    . LEU B 2 206 ? 48.40176 37.20048 68.08173 1.000 41.35827  ? 206 LEU B O    1 
ATOM   6385 C  CB   . LEU B 2 206 ? 49.50854 39.82671 67.05721 1.000 35.92174  ? 206 LEU B CB   1 
ATOM   6386 C  CG   . LEU B 2 206 ? 49.87885 40.98678 66.11168 1.000 35.00355  ? 206 LEU B CG   1 
ATOM   6387 C  CD1  . LEU B 2 206 ? 49.19574 42.25099 66.56458 1.000 35.62003  ? 206 LEU B CD1  1 
ATOM   6388 C  CD2  . LEU B 2 206 ? 51.35512 41.14895 66.06375 1.000 40.67192  ? 206 LEU B CD2  1 
ATOM   6389 H  H    . LEU B 2 206 ? 48.30044 38.39621 65.39518 1.000 40.62369  ? 206 LEU B H    1 
ATOM   6390 H  HA   . LEU B 2 206 ? 50.81296 38.34142 66.40745 1.000 49.19572  ? 206 LEU B HA   1 
ATOM   6391 H  HB2  . LEU B 2 206 ? 48.54800 39.86489 67.18686 1.000 43.10609  ? 206 LEU B HB2  1 
ATOM   6392 H  HB3  . LEU B 2 206 ? 49.96360 39.99237 67.89768 1.000 43.10609  ? 206 LEU B HB3  1 
ATOM   6393 H  HG   . LEU B 2 206 ? 49.57674 40.79573 65.20994 1.000 42.00426  ? 206 LEU B HG   1 
ATOM   6394 H  HD11 . LEU B 2 206 ? 49.44678 42.97573 65.97075 1.000 42.74404  ? 206 LEU B HD11 1 
ATOM   6395 H  HD12 . LEU B 2 206 ? 48.23526 42.11828 66.53688 1.000 42.74404  ? 206 LEU B HD12 1 
ATOM   6396 H  HD13 . LEU B 2 206 ? 49.47563 42.45391 67.47088 1.000 42.74404  ? 206 LEU B HD13 1 
ATOM   6397 H  HD21 . LEU B 2 206 ? 51.57203 41.89721 65.48586 1.000 48.80630  ? 206 LEU B HD21 1 
ATOM   6398 H  HD22 . LEU B 2 206 ? 51.68358 41.31767 66.96071 1.000 48.80630  ? 206 LEU B HD22 1 
ATOM   6399 H  HD23 . LEU B 2 206 ? 51.75101 40.33536 65.71411 1.000 48.80630  ? 206 LEU B HD23 1 
ATOM   6400 N  N    . SER B 2 207 ? 50.63096 36.83744 68.30490 1.000 44.26838  ? 207 SER B N    1 
ATOM   6401 C  CA   . SER B 2 207 ? 50.42607 35.94266 69.43052 1.000 47.36471  ? 207 SER B CA   1 
ATOM   6402 C  C    . SER B 2 207 ? 49.82555 36.69975 70.60615 1.000 51.09691  ? 207 SER B C    1 
ATOM   6403 O  O    . SER B 2 207 ? 48.96418 36.17484 71.31506 1.000 50.74236  ? 207 SER B O    1 
ATOM   6404 C  CB   . SER B 2 207 ? 51.74881 35.27371 69.81265 1.000 52.28735  ? 207 SER B CB   1 
ATOM   6405 O  OG   . SER B 2 207 ? 52.75804 36.25340 69.99183 1.000 68.64605  ? 207 SER B OG   1 
ATOM   6406 H  H    . SER B 2 207 ? 51.44998 36.94579 68.06602 1.000 53.12206  ? 207 SER B H    1 
ATOM   6407 H  HA   . SER B 2 207 ? 49.80870 35.23717 69.18144 1.000 56.83765  ? 207 SER B HA   1 
ATOM   6408 H  HB2  . SER B 2 207 ? 51.63010 34.78353 70.64122 1.000 62.74482  ? 207 SER B HB2  1 
ATOM   6409 H  HB3  . SER B 2 207 ? 52.01559 34.66759 69.10389 1.000 62.74482  ? 207 SER B HB3  1 
ATOM   6410 H  HG   . SER B 2 207 ? 53.48319 35.88409 70.20008 1.000 82.37527  ? 207 SER B HG   1 
ATOM   6411 N  N    . SER B 2 208 ? 50.25178 37.93869 70.81351 1.000 44.43448  ? 208 SER B N    1 
ATOM   6412 C  CA   . SER B 2 208 ? 49.77603 38.80763 71.87550 1.000 48.39274  ? 208 SER B CA   1 
ATOM   6413 C  C    . SER B 2 208 ? 49.51377 40.19278 71.29883 1.000 44.01991  ? 208 SER B C    1 
ATOM   6414 O  O    . SER B 2 208 ? 50.13783 40.58249 70.30947 1.000 42.29051  ? 208 SER B O    1 
ATOM   6415 C  CB   . SER B 2 208 ? 50.80700 38.89139 73.02985 1.000 48.57540  ? 208 SER B CB   1 
ATOM   6416 O  OG   . SER B 2 208 ? 50.79074 40.18678 73.63570 1.000 59.28145  ? 208 SER B OG   1 
ATOM   6417 H  H    . SER B 2 208 ? 50.84914 38.31729 70.32420 1.000 53.32138  ? 208 SER B H    1 
ATOM   6418 H  HA   . SER B 2 208 ? 48.94777 38.46845 72.24946 1.000 58.07129  ? 208 SER B HA   1 
ATOM   6419 H  HB2  . SER B 2 208 ? 50.58458 38.22669 73.70037 1.000 58.29048  ? 208 SER B HB2  1 
ATOM   6420 H  HB3  . SER B 2 208 ? 51.69320 38.72044 72.67441 1.000 58.29048  ? 208 SER B HB3  1 
ATOM   6421 H  HG   . SER B 2 208 ? 51.38211 40.23323 74.23046 1.000 71.13774  ? 208 SER B HG   1 
ATOM   6422 N  N    . PRO B 2 209 ? 48.58765 40.94983 71.88068 1.000 41.37838  ? 209 PRO B N    1 
ATOM   6423 C  CA   . PRO B 2 209 ? 48.35576 42.31352 71.38904 1.000 37.05971  ? 209 PRO B CA   1 
ATOM   6424 C  C    . PRO B 2 209 ? 49.62561 43.15289 71.44271 1.000 36.66855  ? 209 PRO B C    1 
ATOM   6425 O  O    . PRO B 2 209 ? 50.43408 43.02962 72.35904 1.000 38.40722  ? 209 PRO B O    1 
ATOM   6426 C  CB   . PRO B 2 209 ? 47.28250 42.85995 72.33836 1.000 43.82799  ? 209 PRO B CB   1 
ATOM   6427 C  CG   . PRO B 2 209 ? 46.60394 41.64305 72.88431 1.000 44.72216  ? 209 PRO B CG   1 
ATOM   6428 C  CD   . PRO B 2 209 ? 47.68272 40.60054 72.99240 1.000 46.83268  ? 209 PRO B CD   1 
ATOM   6429 H  HA   . PRO B 2 209 ? 48.01494 42.29348 70.48111 1.000 44.47166  ? 209 PRO B HA   1 
ATOM   6430 H  HB2  . PRO B 2 209 ? 47.69835 43.37459 73.04766 1.000 52.59359  ? 209 PRO B HB2  1 
ATOM   6431 H  HB3  . PRO B 2 209 ? 46.65780 43.41627 71.84727 1.000 52.59359  ? 209 PRO B HB3  1 
ATOM   6432 H  HG2  . PRO B 2 209 ? 46.22548 41.84006 73.75543 1.000 53.66659  ? 209 PRO B HG2  1 
ATOM   6433 H  HG3  . PRO B 2 209 ? 45.90506 41.35516 72.27637 1.000 53.66659  ? 209 PRO B HG3  1 
ATOM   6434 H  HD2  . PRO B 2 209 ? 48.14075 40.66218 73.84522 1.000 56.19922  ? 209 PRO B HD2  1 
ATOM   6435 H  HD3  . PRO B 2 209 ? 47.31734 39.70960 72.87568 1.000 56.19922  ? 209 PRO B HD3  1 
ATOM   6436 N  N    . VAL B 2 210 ? 49.77693 44.03174 70.45044 1.000 33.13970  ? 210 VAL B N    1 
ATOM   6437 C  CA   . VAL B 2 210 ? 50.90545 44.95797 70.34081 1.000 34.24302  ? 210 VAL B CA   1 
ATOM   6438 C  C    . VAL B 2 210 ? 50.43214 46.34743 70.71680 1.000 33.70226  ? 210 VAL B C    1 
ATOM   6439 O  O    . VAL B 2 210 ? 49.39804 46.80889 70.22218 1.000 33.17265  ? 210 VAL B O    1 
ATOM   6440 C  CB   . VAL B 2 210 ? 51.48712 44.95295 68.91718 1.000 34.45140  ? 210 VAL B CB   1 
ATOM   6441 C  CG1  . VAL B 2 210 ? 52.38951 46.16247 68.68540 1.000 40.88621  ? 210 VAL B CG1  1 
ATOM   6442 C  CG2  . VAL B 2 210 ? 52.25967 43.63218 68.68693 1.000 39.25464  ? 210 VAL B CG2  1 
ATOM   6443 H  H    . VAL B 2 210 ? 49.21620 44.11303 69.80346 1.000 39.76763  ? 210 VAL B H    1 
ATOM   6444 H  HA   . VAL B 2 210 ? 51.59754 44.69267 70.96652 1.000 41.09162  ? 210 VAL B HA   1 
ATOM   6445 H  HB   . VAL B 2 210 ? 50.76385 45.01214 68.27353 1.000 41.34167  ? 210 VAL B HB   1 
ATOM   6446 H  HG11 . VAL B 2 210 ? 52.95620 45.99107 67.91704 1.000 49.06345  ? 210 VAL B HG11 1 
ATOM   6447 H  HG12 . VAL B 2 210 ? 51.83645 46.94225 68.52114 1.000 49.06345  ? 210 VAL B HG12 1 
ATOM   6448 H  HG13 . VAL B 2 210 ? 52.93584 46.30466 69.47421 1.000 49.06345  ? 210 VAL B HG13 1 
ATOM   6449 H  HG21 . VAL B 2 210 ? 52.61326 43.62650 67.78369 1.000 47.10557  ? 210 VAL B HG21 1 
ATOM   6450 H  HG22 . VAL B 2 210 ? 52.98633 43.57567 69.32698 1.000 47.10557  ? 210 VAL B HG22 1 
ATOM   6451 H  HG23 . VAL B 2 210 ? 51.65242 42.88571 68.80913 1.000 47.10557  ? 210 VAL B HG23 1 
ATOM   6452 N  N    . THR B 2 211 ? 51.19999 47.02800 71.56276 1.000 36.35919  ? 211 THR B N    1 
ATOM   6453 C  CA   . THR B 2 211 ? 50.88219 48.39311 71.94944 1.000 32.44784  ? 211 THR B CA   1 
ATOM   6454 C  C    . THR B 2 211 ? 51.98803 49.33463 71.51057 1.000 34.61540  ? 211 THR B C    1 
ATOM   6455 O  O    . THR B 2 211 ? 53.15492 49.09256 71.80831 1.000 36.30748  ? 211 THR B O    1 
ATOM   6456 C  CB   . THR B 2 211 ? 50.69480 48.49272 73.47839 1.000 41.05071  ? 211 THR B CB   1 
ATOM   6457 O  OG1  . THR B 2 211 ? 49.63356 47.61534 73.88277 1.000 36.05118  ? 211 THR B OG1  1 
ATOM   6458 C  CG2  . THR B 2 211 ? 50.37906 49.92440 73.88607 1.000 35.64439  ? 211 THR B CG2  1 
ATOM   6459 H  H    . THR B 2 211 ? 51.91394 46.71550 71.92638 1.000 43.63103  ? 211 THR B H    1 
ATOM   6460 H  HA   . THR B 2 211 ? 50.06431 48.66497 71.50439 1.000 38.93740  ? 211 THR B HA   1 
ATOM   6461 H  HB   . THR B 2 211 ? 51.51225 48.23192 73.93079 1.000 49.26085  ? 211 THR B HB   1 
ATOM   6462 H  HG1  . THR B 2 211 ? 49.51356 47.67283 74.71217 1.000 43.26142  ? 211 THR B HG1  1 
ATOM   6463 H  HG21 . THR B 2 211 ? 50.04852 49.94451 74.79780 1.000 42.77327  ? 211 THR B HG21 1 
ATOM   6464 H  HG22 . THR B 2 211 ? 51.17928 50.46969 73.82924 1.000 42.77327  ? 211 THR B HG22 1 
ATOM   6465 H  HG23 . THR B 2 211 ? 49.70288 50.29541 73.29783 1.000 42.77327  ? 211 THR B HG23 1 
ATOM   6466 N  N    . LYS B 2 212 ? 51.61972 50.39952 70.80334 1.000 27.13853  ? 212 LYS B N    1 
ATOM   6467 C  CA   . LYS B 2 212 ? 52.50239 51.54575 70.58053 1.000 29.72238  ? 212 LYS B CA   1 
ATOM   6468 C  C    . LYS B 2 212 ? 51.97139 52.74797 71.35713 1.000 29.31753  ? 212 LYS B C    1 
ATOM   6469 O  O    . LYS B 2 212 ? 50.75913 52.95635 71.41578 1.000 29.88744  ? 212 LYS B O    1 
ATOM   6470 C  CB   . LYS B 2 212 ? 52.63084 51.88673 69.09504 1.000 28.47764  ? 212 LYS B CB   1 
ATOM   6471 C  CG   . LYS B 2 212 ? 53.17951 50.72099 68.24614 1.000 30.67590  ? 212 LYS B CG   1 
ATOM   6472 C  CD   . LYS B 2 212 ? 54.59866 50.34537 68.65050 1.000 34.09145  ? 212 LYS B CD   1 
ATOM   6473 C  CE   . LYS B 2 212 ? 55.14383 49.23048 67.75879 1.000 43.39522  ? 212 LYS B CE   1 
ATOM   6474 N  NZ   . LYS B 2 212 ? 56.62190 49.17156 67.76798 1.000 55.05915  ? 212 LYS B NZ   1 
ATOM   6475 H  H    . LYS B 2 212 ? 50.84758 50.48442 70.43428 1.000 32.56623  ? 212 LYS B H    1 
ATOM   6476 H  HA   . LYS B 2 212 ? 53.39286 51.33567 70.90277 1.000 35.66686  ? 212 LYS B HA   1 
ATOM   6477 H  HB2  . LYS B 2 212 ? 51.75480 52.12008 68.75006 1.000 34.17317  ? 212 LYS B HB2  1 
ATOM   6478 H  HB3  . LYS B 2 212 ? 53.23683 52.63777 68.99704 1.000 34.17317  ? 212 LYS B HB3  1 
ATOM   6479 H  HG2  . LYS B 2 212 ? 52.61337 49.94270 68.36722 1.000 36.81108  ? 212 LYS B HG2  1 
ATOM   6480 H  HG3  . LYS B 2 212 ? 53.18915 50.98212 67.31200 1.000 36.81108  ? 212 LYS B HG3  1 
ATOM   6481 H  HD2  . LYS B 2 212 ? 55.17596 51.11979 68.56163 1.000 40.90974  ? 212 LYS B HD2  1 
ATOM   6482 H  HD3  . LYS B 2 212 ? 54.60136 50.03319 69.56889 1.000 40.90974  ? 212 LYS B HD3  1 
ATOM   6483 H  HE2  . LYS B 2 212 ? 54.80661 48.37765 68.07480 1.000 52.07426  ? 212 LYS B HE2  1 
ATOM   6484 H  HE3  . LYS B 2 212 ? 54.85437 49.38398 66.84580 1.000 52.07426  ? 212 LYS B HE3  1 
ATOM   6485 H  HZ1  . LYS B 2 212 ? 56.90367 48.51507 67.23720 1.000 66.07098  ? 212 LYS B HZ1  1 
ATOM   6486 H  HZ2  . LYS B 2 212 ? 56.95908 49.94243 67.47785 1.000 66.07098  ? 212 LYS B HZ2  1 
ATOM   6487 H  HZ3  . LYS B 2 212 ? 56.91539 49.02080 68.59456 1.000 66.07098  ? 212 LYS B HZ3  1 
ATOM   6488 N  N    . SER B 2 213 ? 52.87851 53.54094 71.95478 1.000 29.35803  ? 213 SER B N    1 
ATOM   6489 C  CA   . SER B 2 213 ? 52.42026 54.65199 72.78842 1.000 31.42121  ? 213 SER B CA   1 
ATOM   6490 C  C    . SER B 2 213 ? 53.44441 55.77486 72.76153 1.000 34.86042  ? 213 SER B C    1 
ATOM   6491 O  O    . SER B 2 213 ? 54.60009 55.57391 72.41952 1.000 32.22069  ? 213 SER B O    1 
ATOM   6492 C  CB   . SER B 2 213 ? 52.15786 54.16586 74.22014 1.000 38.44356  ? 213 SER B CB   1 
ATOM   6493 O  OG   . SER B 2 213 ? 53.38744 54.10550 74.90940 1.000 44.08623  ? 213 SER B OG   1 
ATOM   6494 H  H    . SER B 2 213 ? 53.73177 53.45420 71.89146 1.000 35.22964  ? 213 SER B H    1 
ATOM   6495 H  HA   . SER B 2 213 ? 51.59915 55.02126 72.42742 1.000 37.70545  ? 213 SER B HA   1 
ATOM   6496 H  HB2  . SER B 2 213 ? 51.56407 54.78715 74.66992 1.000 46.13227  ? 213 SER B HB2  1 
ATOM   6497 H  HB3  . SER B 2 213 ? 51.75672 53.28306 74.19452 1.000 46.13227  ? 213 SER B HB3  1 
ATOM   6498 H  HG   . SER B 2 213 ? 53.67021 54.88180 75.06103 1.000 52.90347  ? 213 SER B HG   1 
ATOM   6499 N  N    . PHE B 2 214 ? 53.01472 56.97492 73.11215 1.000 28.15462  ? 214 PHE B N    1 
ATOM   6500 C  CA   . PHE B 2 214 ? 53.94930 58.05776 73.35955 1.000 29.58941  ? 214 PHE B CA   1 
ATOM   6501 C  C    . PHE B 2 214 ? 53.42200 58.83892 74.54723 1.000 30.27488  ? 214 PHE B C    1 
ATOM   6502 O  O    . PHE B 2 214 ? 52.24720 58.75128 74.90507 1.000 28.40634  ? 214 PHE B O    1 
ATOM   6503 C  CB   . PHE B 2 214 ? 54.12859 58.96999 72.13462 1.000 27.40875  ? 214 PHE B CB   1 
ATOM   6504 C  CG   . PHE B 2 214 ? 52.88219 59.72851 71.75454 1.000 27.67128  ? 214 PHE B CG   1 
ATOM   6505 C  CD1  . PHE B 2 214 ? 52.63125 60.96915 72.29114 1.000 28.66693  ? 214 PHE B CD1  1 
ATOM   6506 C  CD2  . PHE B 2 214 ? 51.96796 59.18539 70.86551 1.000 26.85489  ? 214 PHE B CD2  1 
ATOM   6507 C  CE1  . PHE B 2 214 ? 51.47946 61.66295 71.94636 1.000 25.60966  ? 214 PHE B CE1  1 
ATOM   6508 C  CE2  . PHE B 2 214 ? 50.79182 59.86413 70.53731 1.000 23.25614  ? 214 PHE B CE2  1 
ATOM   6509 C  CZ   . PHE B 2 214 ? 50.55476 61.11009 71.06166 1.000 26.84909  ? 214 PHE B CZ   1 
ATOM   6510 H  H    . PHE B 2 214 ? 52.18739 57.18679 73.21326 1.000 33.78555  ? 214 PHE B H    1 
ATOM   6511 H  HA   . PHE B 2 214 ? 54.82848 57.70617 73.57010 1.000 35.50729  ? 214 PHE B HA   1 
ATOM   6512 H  HB2  . PHE B 2 214 ? 54.82280 59.61922 72.32819 1.000 32.89051  ? 214 PHE B HB2  1 
ATOM   6513 H  HB3  . PHE B 2 214 ? 54.38666 58.42489 71.37490 1.000 32.89051  ? 214 PHE B HB3  1 
ATOM   6514 H  HD1  . PHE B 2 214 ? 53.23654 61.34566 72.88845 1.000 34.40031  ? 214 PHE B HD1  1 
ATOM   6515 H  HD2  . PHE B 2 214 ? 52.14021 58.35610 70.48144 1.000 32.22587  ? 214 PHE B HD2  1 
ATOM   6516 H  HE1  . PHE B 2 214 ? 51.32313 62.50488 72.30914 1.000 30.73159  ? 214 PHE B HE1  1 
ATOM   6517 H  HE2  . PHE B 2 214 ? 50.17154 59.47294 69.96537 1.000 27.90736  ? 214 PHE B HE2  1 
ATOM   6518 H  HZ   . PHE B 2 214 ? 49.78646 61.57993 70.82957 1.000 32.21891  ? 214 PHE B HZ   1 
ATOM   6519 N  N    . ASN B 2 215 ? 54.31128 59.63300 75.12186 1.000 31.62292  ? 215 ASN B N    1 
ATOM   6520 C  CA   . ASN B 2 215 ? 53.99254 60.55338 76.20576 1.000 35.39439  ? 215 ASN B CA   1 
ATOM   6521 C  C    . ASN B 2 215 ? 54.09793 61.95731 75.65057 1.000 31.82130  ? 215 ASN B C    1 
ATOM   6522 O  O    . ASN B 2 215 ? 55.14702 62.34213 75.14962 1.000 32.57251  ? 215 ASN B O    1 
ATOM   6523 C  CB   . ASN B 2 215 ? 54.93516 60.37734 77.40467 1.000 34.53811  ? 215 ASN B CB   1 
ATOM   6524 C  CG   . ASN B 2 215 ? 54.68016 59.04511 78.14133 1.000 36.33395  ? 215 ASN B CG   1 
ATOM   6525 O  OD1  . ASN B 2 215 ? 53.70525 58.34483 77.85923 1.000 42.50514  ? 215 ASN B OD1  1 
ATOM   6526 N  ND2  . ASN B 2 215 ? 55.49593 58.73885 79.10374 1.000 40.85339  ? 215 ASN B ND2  1 
ATOM   6527 H  H    . ASN B 2 215 ? 55.13988 59.65897 74.89308 1.000 37.94750  ? 215 ASN B H    1 
ATOM   6528 H  HA   . ASN B 2 215 ? 53.09025 60.38910 76.52164 1.000 42.47327  ? 215 ASN B HA   1 
ATOM   6529 H  HB2  . ASN B 2 215 ? 55.85370 60.38169 77.09294 1.000 41.44573  ? 215 ASN B HB2  1 
ATOM   6530 H  HB3  . ASN B 2 215 ? 54.79425 61.10369 78.03192 1.000 41.44573  ? 215 ASN B HB3  1 
ATOM   6531 H  HD21 . ASN B 2 215 ? 56.14236 59.26928 79.30466 1.000 49.02407  ? 215 ASN B HD21 1 
ATOM   6532 H  HD22 . ASN B 2 215 ? 55.38987 58.00555 79.54034 1.000 49.02407  ? 215 ASN B HD22 1 
ATOM   6533 N  N    . ARG B 2 216 ? 53.01401 62.71061 75.72322 1.000 31.19753  ? 216 ARG B N    1 
ATOM   6534 C  CA   . ARG B 2 216 ? 53.03225 64.09012 75.26435 1.000 34.95845  ? 216 ARG B CA   1 
ATOM   6535 C  C    . ARG B 2 216 ? 54.10194 64.86191 76.02774 1.000 39.23032  ? 216 ARG B C    1 
ATOM   6536 O  O    . ARG B 2 216 ? 54.19996 64.77555 77.25836 1.000 36.97688  ? 216 ARG B O    1 
ATOM   6537 C  CB   . ARG B 2 216 ? 51.65077 64.73857 75.46234 1.000 36.24042  ? 216 ARG B CB   1 
ATOM   6538 C  CG   . ARG B 2 216 ? 51.59605 66.18209 75.01182 1.000 35.57271  ? 216 ARG B CG   1 
ATOM   6539 C  CD   . ARG B 2 216 ? 50.26751 66.84639 75.44168 1.000 33.43027  ? 216 ARG B CD   1 
ATOM   6540 N  NE   . ARG B 2 216 ? 50.01951 66.63131 76.86346 1.000 36.56083  ? 216 ARG B NE   1 
ATOM   6541 C  CZ   . ARG B 2 216 ? 50.64657 67.26974 77.84282 1.000 41.26332  ? 216 ARG B CZ   1 
ATOM   6542 N  NH1  . ARG B 2 216 ? 51.57974 68.18337 77.59542 1.000 37.85897  ? 216 ARG B NH1  1 
ATOM   6543 N  NH2  . ARG B 2 216 ? 50.35126 66.96841 79.10916 1.000 40.39636  ? 216 ARG B NH2  1 
ATOM   6544 H  H    . ARG B 2 216 ? 52.25565 62.44915 76.03325 1.000 37.43704  ? 216 ARG B H    1 
ATOM   6545 H  HA   . ARG B 2 216 ? 53.23626 64.12208 74.31658 1.000 41.95014  ? 216 ARG B HA   1 
ATOM   6546 H  HB2  . ARG B 2 216 ? 50.99469 64.24129 74.94934 1.000 43.48850  ? 216 ARG B HB2  1 
ATOM   6547 H  HB3  . ARG B 2 216 ? 51.42426 64.71193 76.40515 1.000 43.48850  ? 216 ARG B HB3  1 
ATOM   6548 H  HG2  . ARG B 2 216 ? 52.32931 66.67406 75.41332 1.000 42.68726  ? 216 ARG B HG2  1 
ATOM   6549 H  HG3  . ARG B 2 216 ? 51.66022 66.22156 74.04475 1.000 42.68726  ? 216 ARG B HG3  1 
ATOM   6550 H  HD2  . ARG B 2 216 ? 50.31473 67.80129 75.27786 1.000 40.11633  ? 216 ARG B HD2  1 
ATOM   6551 H  HD3  . ARG B 2 216 ? 49.53398 66.45936 74.93867 1.000 40.11633  ? 216 ARG B HD3  1 
ATOM   6552 H  HE   . ARG B 2 216 ? 49.42492 66.04966 77.08195 1.000 43.87300  ? 216 ARG B HE   1 
ATOM   6553 H  HH11 . ARG B 2 216 ? 51.79066 68.37373 76.78371 1.000 45.43077  ? 216 ARG B HH11 1 
ATOM   6554 H  HH12 . ARG B 2 216 ? 51.97259 68.58416 78.24707 1.000 45.43077  ? 216 ARG B HH12 1 
ATOM   6555 H  HH21 . ARG B 2 216 ? 49.76110 66.36713 79.28169 1.000 48.47563  ? 216 ARG B HH21 1 
ATOM   6556 H  HH22 . ARG B 2 216 ? 50.75115 67.37555 79.75253 1.000 48.47563  ? 216 ARG B HH22 1 
ATOM   6557 N  N    . GLY B 2 217 ? 54.91151 65.60840 75.29126 1.000 41.49762  ? 217 GLY B N    1 
ATOM   6558 C  CA   . GLY B 2 217 ? 55.97612 66.37558 75.90457 1.000 50.50319  ? 217 GLY B CA   1 
ATOM   6559 C  C    . GLY B 2 217 ? 57.24484 65.60392 76.21915 1.000 57.43565  ? 217 GLY B C    1 
ATOM   6560 O  O    . GLY B 2 217 ? 58.21637 66.20239 76.70589 1.000 63.04032  ? 217 GLY B O    1 
ATOM   6561 H  H    . GLY B 2 217 ? 54.86248 65.68518 74.43610 1.000 49.79715  ? 217 GLY B H    1 
ATOM   6562 H  HA2  . GLY B 2 217 ? 56.21569 67.10118 75.30707 1.000 60.60383  ? 217 GLY B HA2  1 
ATOM   6563 H  HA3  . GLY B 2 217 ? 55.64627 66.74801 76.73727 1.000 60.60383  ? 217 GLY B HA3  1 
ATOM   6564 N  N    . GLU B 2 218 ? 57.26699 64.30082 75.97473 1.000 42.85821  ? 218 GLU B N    1 
ATOM   6565 C  CA   . GLU B 2 218 ? 58.44884 63.46744 76.13973 1.000 41.86115  ? 218 GLU B CA   1 
ATOM   6566 C  C    . GLU B 2 218 ? 58.90414 63.10771 74.73719 1.000 45.53337  ? 218 GLU B C    1 
ATOM   6567 O  O    . GLU B 2 218 ? 58.61928 62.02641 74.23433 1.000 46.68131  ? 218 GLU B O    1 
ATOM   6568 C  CB   . GLU B 2 218 ? 58.16328 62.25633 76.99589 1.000 39.72373  ? 218 GLU B CB   1 
ATOM   6569 C  CG   . GLU B 2 218 ? 57.96935 62.64235 78.49136 1.000 44.73233  ? 218 GLU B CG   1 
ATOM   6570 C  CD   . GLU B 2 218 ? 57.88235 61.42691 79.40968 1.000 42.18694  ? 218 GLU B CD   1 
ATOM   6571 O  OE1  . GLU B 2 218 ? 57.64493 60.31843 78.86566 1.000 41.80978  ? 218 GLU B OE1  1 
ATOM   6572 O  OE2  . GLU B 2 218 ? 58.07325 61.57388 80.64638 1.000 47.02408  ? 218 GLU B OE2  1 
ATOM   6573 H  H    . GLU B 2 218 ? 56.58148 63.85937 75.70123 1.000 51.42986  ? 218 GLU B H    1 
ATOM   6574 H  HA   . GLU B 2 218 ? 59.15030 63.96169 76.59203 1.000 50.23338  ? 218 GLU B HA   1 
ATOM   6575 H  HB2  . GLU B 2 218 ? 57.35081 61.82825 76.68359 1.000 47.66847  ? 218 GLU B HB2  1 
ATOM   6576 H  HB3  . GLU B 2 218 ? 58.90849 61.63842 76.93459 1.000 47.66847  ? 218 GLU B HB3  1 
ATOM   6577 H  HG2  . GLU B 2 218 ? 58.72267 63.18169 78.77862 1.000 53.67880  ? 218 GLU B HG2  1 
ATOM   6578 H  HG3  . GLU B 2 218 ? 57.14597 63.14686 78.58314 1.000 53.67880  ? 218 GLU B HG3  1 
ATOM   6579 N  N    . CYS B 2 219 ? 59.61427 64.04530 74.10343 1.000 50.63794  ? 219 CYS B N    1 
ATOM   6580 C  CA   . CYS B 2 219 ? 59.94080 63.95793 72.68048 1.000 60.82056  ? 219 CYS B CA   1 
ATOM   6581 C  C    . CYS B 2 219 ? 61.19852 63.12675 72.42361 1.000 61.42503  ? 219 CYS B C    1 
ATOM   6582 O  O    . CYS B 2 219 ? 62.07698 63.03994 73.28228 1.000 55.80428  ? 219 CYS B O    1 
ATOM   6583 C  CB   . CYS B 2 219 ? 60.11692 65.37198 72.11620 1.000 72.39861  ? 219 CYS B CB   1 
ATOM   6584 S  SG   . CYS B 2 219 ? 58.85152 66.55440 72.68649 1.000 95.05167  ? 219 CYS B SG   1 
ATOM   6585 H  H    . CYS B 2 219 ? 59.92278 64.75270 74.48291 1.000 60.76552  ? 219 CYS B H    1 
ATOM   6586 H  HA   . CYS B 2 219 ? 59.21452 63.51377 72.21558 1.000 72.98467  ? 219 CYS B HA   1 
ATOM   6587 H  HB2  . CYS B 2 219 ? 60.98360 65.71093 72.38985 1.000 86.87833  ? 219 CYS B HB2  1 
ATOM   6588 H  HB3  . CYS B 2 219 ? 60.06777 65.32959 71.14838 1.000 86.87833  ? 219 CYS B HB3  1 
ATOM   6589 H  HG   . CYS B 2 219 ? 59.13117 67.64996 72.28458 1.000 114.06200 ? 219 CYS B HG   1 
HETATM 6590 C  C1   . EDO C 3 .   ? 27.41598 50.48694 42.18091 1.000 32.79562  ? 301 EDO A C1   1 
HETATM 6591 O  O1   . EDO C 3 .   ? 28.11727 50.94603 43.31723 1.000 46.97630  ? 301 EDO A O1   1 
HETATM 6592 C  C2   . EDO C 3 .   ? 26.95965 49.10118 42.49055 1.000 26.73267  ? 301 EDO A C2   1 
HETATM 6593 O  O2   . EDO C 3 .   ? 26.40831 48.53903 41.27835 1.000 36.31881  ? 301 EDO A O2   1 
HETATM 6594 C  C1   . EDO D 3 .   ? 16.98422 59.77701 20.66386 1.000 41.16797  ? 302 EDO A C1   1 
HETATM 6595 O  O1   . EDO D 3 .   ? 16.81298 59.70260 22.10435 1.000 35.55425  ? 302 EDO A O1   1 
HETATM 6596 C  C2   . EDO D 3 .   ? 17.50403 58.48376 20.11508 1.000 37.08004  ? 302 EDO A C2   1 
HETATM 6597 O  O2   . EDO D 3 .   ? 18.82549 58.32485 20.53825 1.000 32.13794  ? 302 EDO A O2   1 
HETATM 6598 S  S    . SO4 E 4 .   ? 33.76394 52.82544 15.60853 1.000 46.10300  ? 303 SO4 A S    1 
HETATM 6599 O  O1   . SO4 E 4 .   ? 35.05958 52.12145 15.50670 1.000 50.47889  ? 303 SO4 A O1   1 
HETATM 6600 O  O2   . SO4 E 4 .   ? 33.49993 53.60331 14.35856 1.000 43.09098  ? 303 SO4 A O2   1 
HETATM 6601 O  O3   . SO4 E 4 .   ? 32.66918 51.85971 15.76644 1.000 45.86711  ? 303 SO4 A O3   1 
HETATM 6602 O  O4   . SO4 E 4 .   ? 33.81314 53.70159 16.73365 1.000 24.21050  ? 303 SO4 A O4   1 
HETATM 6603 S  S    . SO4 F 4 .   ? 39.88844 64.66112 12.21798 1.000 59.41335  ? 304 SO4 A S    1 
HETATM 6604 O  O1   . SO4 F 4 .   ? 39.67542 66.10359 12.28646 1.000 63.52522  ? 304 SO4 A O1   1 
HETATM 6605 O  O2   . SO4 F 4 .   ? 39.65632 64.19141 10.84271 1.000 52.72901  ? 304 SO4 A O2   1 
HETATM 6606 O  O3   . SO4 F 4 .   ? 38.91443 64.03959 13.12024 1.000 39.10539  ? 304 SO4 A O3   1 
HETATM 6607 O  O4   . SO4 F 4 .   ? 41.24682 64.34244 12.65805 1.000 49.19129  ? 304 SO4 A O4   1 
HETATM 6608 S  S    . SO4 G 4 .   ? 38.93680 77.47382 52.22145 1.000 51.51437  ? 305 SO4 A S    1 
HETATM 6609 O  O1   . SO4 G 4 .   ? 40.23112 77.24362 51.59572 1.000 59.28491  ? 305 SO4 A O1   1 
HETATM 6610 O  O2   . SO4 G 4 .   ? 37.89242 77.21529 51.24359 1.000 46.78794  ? 305 SO4 A O2   1 
HETATM 6611 O  O3   . SO4 G 4 .   ? 38.76889 76.58978 53.38072 1.000 60.99410  ? 305 SO4 A O3   1 
HETATM 6612 O  O4   . SO4 G 4 .   ? 38.85630 78.86044 52.68564 1.000 56.84377  ? 305 SO4 A O4   1 
HETATM 6613 S  S    . SO4 H 4 .   ? 47.42269 63.74962 17.25785 1.000 78.27429  ? 306 SO4 A S    1 
HETATM 6614 O  O1   . SO4 H 4 .   ? 48.47507 64.02682 16.27558 1.000 90.02543  ? 306 SO4 A O1   1 
HETATM 6615 O  O2   . SO4 H 4 .   ? 46.21643 63.32878 16.55959 1.000 60.02874  ? 306 SO4 A O2   1 
HETATM 6616 O  O3   . SO4 H 4 .   ? 47.88525 62.68482 18.15048 1.000 63.14132  ? 306 SO4 A O3   1 
HETATM 6617 O  O4   . SO4 H 4 .   ? 47.14689 64.95983 18.03301 1.000 65.41544  ? 306 SO4 A O4   1 
HETATM 6618 CL CL   . CL  I 5 .   ? 45.69423 72.01878 39.05875 1.000 64.26705  ? 307 CL  A CL   1 
HETATM 6619 S  S    . SO4 J 4 .   ? 42.70883 37.38751 67.68054 1.000 98.00463  ? 301 SO4 B S    1 
HETATM 6620 O  O1   . SO4 J 4 .   ? 41.95332 38.41247 66.95286 1.000 67.99695  ? 301 SO4 B O1   1 
HETATM 6621 O  O2   . SO4 J 4 .   ? 42.76881 36.17246 66.85859 1.000 73.42217  ? 301 SO4 B O2   1 
HETATM 6622 O  O3   . SO4 J 4 .   ? 42.05626 37.10591 68.96486 1.000 89.29715  ? 301 SO4 B O3   1 
HETATM 6623 O  O4   . SO4 J 4 .   ? 44.06185 37.86417 67.95527 1.000 60.32490  ? 301 SO4 B O4   1 
HETATM 6624 CL CL   . CL  K 5 .   ? 47.76447 31.08582 57.45859 1.000 61.83936  ? 302 CL  B CL   1 
HETATM 6625 O  O    . HOH L 6 .   ? 58.95056 62.90301 64.80875 1.000 50.77582  ? 401 HOH A O    1 
HETATM 6626 O  O    . HOH L 6 .   ? 41.42322 63.94823 14.74206 1.000 33.34256  ? 402 HOH A O    1 
HETATM 6627 O  O    . HOH L 6 .   ? 39.46801 75.11035 54.82977 1.000 31.17889  ? 403 HOH A O    1 
HETATM 6628 O  O    . HOH L 6 .   ? 42.22905 76.35904 51.44092 1.000 45.40909  ? 404 HOH A O    1 
HETATM 6629 O  O    . HOH L 6 .   ? 54.15428 50.59523 53.38313 1.000 32.25427  ? 405 HOH A O    1 
HETATM 6630 O  O    . HOH L 6 .   ? 32.496   60.174   60.512   1.000 21.59562  ? 406 HOH A O    1 
HETATM 6631 O  O    . HOH L 6 .   ? 37.79810 74.83736 18.42869 1.000 44.81675  ? 407 HOH A O    1 
HETATM 6632 O  O    . HOH L 6 .   ? 40.12155 72.07367 56.13751 1.000 29.14379  ? 408 HOH A O    1 
HETATM 6633 O  O    . HOH L 6 .   ? 65.79504 66.88678 56.70013 1.000 46.66779  ? 409 HOH A O    1 
HETATM 6634 O  O    . HOH L 6 .   ? 65.29294 51.30182 63.58526 1.000 46.61670  ? 410 HOH A O    1 
HETATM 6635 O  O    . HOH L 6 .   ? 37.19213 72.78942 24.51569 1.000 46.10212  ? 411 HOH A O    1 
HETATM 6636 O  O    . HOH L 6 .   ? 31.89600 53.48060 12.52521 1.000 44.75033  ? 412 HOH A O    1 
HETATM 6637 O  O    . HOH L 6 .   ? 37.60526 77.43626 48.82977 1.000 34.97124  ? 413 HOH A O    1 
HETATM 6638 O  O    . HOH L 6 .   ? 24.68654 56.54505 45.39661 1.000 39.21819  ? 414 HOH A O    1 
HETATM 6639 O  O    . HOH L 6 .   ? 19.48537 67.37965 24.25310 1.000 45.39665  ? 415 HOH A O    1 
HETATM 6640 O  O    . HOH L 6 .   ? 32.72556 66.64745 58.67476 1.000 19.76368  ? 416 HOH A O    1 
HETATM 6641 O  O    . HOH L 6 .   ? 31.82891 51.40758 18.07177 1.000 40.13923  ? 417 HOH A O    1 
HETATM 6642 O  O    . HOH L 6 .   ? 46.79976 57.59579 58.15914 1.000 37.82497  ? 418 HOH A O    1 
HETATM 6643 O  O    . HOH L 6 .   ? 28.18785 48.28332 39.52442 1.000 28.84636  ? 419 HOH A O    1 
HETATM 6644 O  O    . HOH L 6 .   ? 17.03781 74.59688 36.71679 1.000 38.14231  ? 420 HOH A O    1 
HETATM 6645 O  O    . HOH L 6 .   ? 37.17242 72.25759 40.07938 1.000 37.56074  ? 421 HOH A O    1 
HETATM 6646 O  O    . HOH L 6 .   ? 19.76874 74.74253 31.60914 1.000 38.74009  ? 422 HOH A O    1 
HETATM 6647 O  O    . HOH L 6 .   ? 21.19560 61.58359 15.21019 1.000 40.26496  ? 423 HOH A O    1 
HETATM 6648 O  O    . HOH L 6 .   ? 44.69843 61.97894 32.39498 1.000 47.71382  ? 424 HOH A O    1 
HETATM 6649 O  O    . HOH L 6 .   ? 42.17464 59.72654 9.19903  1.000 31.12811  ? 425 HOH A O    1 
HETATM 6650 O  O    . HOH L 6 .   ? 19.34764 62.35710 36.87299 1.000 33.56092  ? 426 HOH A O    1 
HETATM 6651 O  O    . HOH L 6 .   ? 16.62058 57.73080 23.78553 1.000 27.66120  ? 427 HOH A O    1 
HETATM 6652 O  O    . HOH L 6 .   ? 27.59118 74.72620 45.36753 1.000 25.22599  ? 428 HOH A O    1 
HETATM 6653 O  O    . HOH L 6 .   ? 29.57775 64.62118 48.28549 1.000 35.14002  ? 429 HOH A O    1 
HETATM 6654 O  O    . HOH L 6 .   ? 20.72430 52.08092 34.00387 1.000 29.55790  ? 430 HOH A O    1 
HETATM 6655 O  O    . HOH L 6 .   ? 43.31217 60.14557 30.37922 1.000 35.24241  ? 431 HOH A O    1 
HETATM 6656 O  O    . HOH L 6 .   ? 53.23708 69.94862 43.39360 1.000 47.51674  ? 432 HOH A O    1 
HETATM 6657 O  O    . HOH L 6 .   ? 38.98175 66.37024 14.89979 1.000 38.86911  ? 433 HOH A O    1 
HETATM 6658 O  O    . HOH L 6 .   ? 34.47086 56.06022 39.53116 1.000 32.40075  ? 434 HOH A O    1 
HETATM 6659 O  O    . HOH L 6 .   ? 39.75828 66.92175 64.28878 1.000 43.15614  ? 435 HOH A O    1 
HETATM 6660 O  O    . HOH L 6 .   ? 48.89502 58.27737 46.30631 1.000 25.99324  ? 436 HOH A O    1 
HETATM 6661 O  O    . HOH L 6 .   ? 20.69084 58.53806 15.36067 1.000 47.90557  ? 437 HOH A O    1 
HETATM 6662 O  O    . HOH L 6 .   ? 23.93006 66.87490 19.37288 1.000 31.01666  ? 438 HOH A O    1 
HETATM 6663 O  O    . HOH L 6 .   ? 19.23246 64.20554 24.49690 1.000 28.82406  ? 439 HOH A O    1 
HETATM 6664 O  O    . HOH L 6 .   ? 46.33067 54.72733 25.45316 1.000 37.35980  ? 440 HOH A O    1 
HETATM 6665 O  O    . HOH L 6 .   ? 21.82779 65.57926 20.36658 1.000 26.94484  ? 441 HOH A O    1 
HETATM 6666 O  O    . HOH L 6 .   ? 42.04089 55.87588 31.25385 1.000 30.99770  ? 442 HOH A O    1 
HETATM 6667 O  O    . HOH L 6 .   ? 23.08148 61.88525 35.74364 1.000 19.23883  ? 443 HOH A O    1 
HETATM 6668 O  O    . HOH L 6 .   ? 27.92031 75.09653 35.97886 1.000 37.78162  ? 444 HOH A O    1 
HETATM 6669 O  O    . HOH L 6 .   ? 34.877   77.192   52.617   1.000 31.60936  ? 445 HOH A O    1 
HETATM 6670 O  O    . HOH L 6 .   ? 40.67185 57.60457 55.04911 1.000 22.87885  ? 446 HOH A O    1 
HETATM 6671 O  O    . HOH L 6 .   ? 63.33717 63.30693 56.13391 1.000 39.64511  ? 447 HOH A O    1 
HETATM 6672 O  O    . HOH L 6 .   ? 39.36575 70.94314 24.28561 1.000 36.45931  ? 448 HOH A O    1 
HETATM 6673 O  O    . HOH L 6 .   ? 53.82100 57.97752 40.23811 1.000 28.62268  ? 449 HOH A O    1 
HETATM 6674 O  O    . HOH L 6 .   ? 48.22586 56.70515 18.46311 1.000 35.31862  ? 450 HOH A O    1 
HETATM 6675 O  O    . HOH L 6 .   ? 21.80931 57.47754 37.53466 1.000 23.46327  ? 451 HOH A O    1 
HETATM 6676 O  O    . HOH L 6 .   ? 34.54649 69.28138 33.97244 1.000 21.75912  ? 452 HOH A O    1 
HETATM 6677 O  O    . HOH L 6 .   ? 44.42626 73.28854 42.28545 1.000 34.38606  ? 453 HOH A O    1 
HETATM 6678 O  O    . HOH L 6 .   ? 30.03156 64.28325 23.23674 1.000 18.48385  ? 454 HOH A O    1 
HETATM 6679 O  O    . HOH L 6 .   ? 38.06951 62.87451 47.63607 1.000 23.62893  ? 455 HOH A O    1 
HETATM 6680 O  O    . HOH L 6 .   ? 18.96635 68.75997 28.57160 1.000 38.70763  ? 456 HOH A O    1 
HETATM 6681 O  O    . HOH L 6 .   ? 35.76940 61.09987 42.79580 1.000 26.33921  ? 457 HOH A O    1 
HETATM 6682 O  O    . HOH L 6 .   ? 34.47165 78.53143 49.47140 1.000 32.38910  ? 458 HOH A O    1 
HETATM 6683 O  O    . HOH L 6 .   ? 23.91019 54.46868 15.59230 1.000 38.74496  ? 459 HOH A O    1 
HETATM 6684 O  O    . HOH L 6 .   ? 37.96376 53.12652 16.63111 1.000 38.38811  ? 460 HOH A O    1 
HETATM 6685 O  O    . HOH L 6 .   ? 52.74728 50.48112 48.33308 1.000 40.86831  ? 461 HOH A O    1 
HETATM 6686 O  O    . HOH L 6 .   ? 33.10619 67.19384 42.67970 1.000 17.60736  ? 462 HOH A O    1 
HETATM 6687 O  O    . HOH L 6 .   ? 28.47032 66.38607 52.56012 1.000 26.24296  ? 463 HOH A O    1 
HETATM 6688 O  O    . HOH L 6 .   ? 31.58817 62.35483 45.49723 1.000 33.90596  ? 464 HOH A O    1 
HETATM 6689 O  O    . HOH L 6 .   ? 28.80008 76.26534 25.88891 1.000 55.56242  ? 465 HOH A O    1 
HETATM 6690 O  O    . HOH L 6 .   ? 38.95996 71.46369 60.32366 1.000 34.00946  ? 466 HOH A O    1 
HETATM 6691 O  O    . HOH L 6 .   ? 38.75057 65.09108 35.91276 1.000 18.27708  ? 467 HOH A O    1 
HETATM 6692 O  O    . HOH L 6 .   ? 31.85660 65.26357 46.56695 1.000 20.05817  ? 468 HOH A O    1 
HETATM 6693 O  O    . HOH L 6 .   ? 41.54142 67.72341 33.80236 1.000 36.22060  ? 469 HOH A O    1 
HETATM 6694 O  O    . HOH L 6 .   ? 25.104   65.306   59.248   1.000 39.93893  ? 470 HOH A O    1 
HETATM 6695 O  O    . HOH L 6 .   ? 55.76548 59.13511 65.31679 1.000 44.03302  ? 471 HOH A O    1 
HETATM 6696 O  O    . HOH L 6 .   ? 59.36392 45.83212 61.68466 1.000 48.48814  ? 472 HOH A O    1 
HETATM 6697 O  O    . HOH L 6 .   ? 37.44947 55.06473 9.56953  1.000 46.33094  ? 473 HOH A O    1 
HETATM 6698 O  O    . HOH L 6 .   ? 15.34371 59.42028 33.71905 1.000 33.52626  ? 474 HOH A O    1 
HETATM 6699 O  O    . HOH L 6 .   ? 57.35741 67.01572 45.19485 1.000 20.83285  ? 475 HOH A O    1 
HETATM 6700 O  O    . HOH L 6 .   ? 40.93587 57.56566 36.59067 1.000 35.96360  ? 476 HOH A O    1 
HETATM 6701 O  O    . HOH L 6 .   ? 66.15492 62.31373 49.21720 1.000 23.73226  ? 477 HOH A O    1 
HETATM 6702 O  O    . HOH L 6 .   ? 20.62320 76.52380 40.12403 1.000 34.35828  ? 478 HOH A O    1 
HETATM 6703 O  O    . HOH L 6 .   ? 36.03234 59.94513 18.44157 1.000 21.36779  ? 479 HOH A O    1 
HETATM 6704 O  O    . HOH L 6 .   ? 59.56882 53.65409 50.93302 1.000 41.43841  ? 480 HOH A O    1 
HETATM 6705 O  O    . HOH L 6 .   ? 25.69116 68.23713 49.57341 1.000 35.31182  ? 481 HOH A O    1 
HETATM 6706 O  O    . HOH L 6 .   ? 39.37811 68.19981 28.49045 1.000 29.81133  ? 482 HOH A O    1 
HETATM 6707 O  O    . HOH L 6 .   ? 48.11581 61.09348 22.07887 1.000 30.81596  ? 483 HOH A O    1 
HETATM 6708 O  O    . HOH L 6 .   ? 66.72059 65.53599 51.92809 1.000 35.08671  ? 484 HOH A O    1 
HETATM 6709 O  O    . HOH L 6 .   ? 38.10644 62.62805 39.57594 1.000 25.14813  ? 485 HOH A O    1 
HETATM 6710 O  O    . HOH L 6 .   ? 61.67783 49.43823 55.71779 1.000 40.09900  ? 486 HOH A O    1 
HETATM 6711 O  O    . HOH L 6 .   ? 69.04184 58.13184 53.62474 1.000 35.90838  ? 487 HOH A O    1 
HETATM 6712 O  O    . HOH L 6 .   ? 32.49566 73.46226 32.96766 1.000 44.51329  ? 488 HOH A O    1 
HETATM 6713 O  O    . HOH L 6 .   ? 31.51415 75.75610 42.38556 1.000 48.79897  ? 489 HOH A O    1 
HETATM 6714 O  O    . HOH L 6 .   ? 42.89613 57.85832 56.65531 1.000 23.74989  ? 490 HOH A O    1 
HETATM 6715 O  O    . HOH L 6 .   ? 16.63634 65.73838 36.92020 1.000 39.39247  ? 491 HOH A O    1 
HETATM 6716 O  O    . HOH L 6 .   ? 38.98354 56.87481 14.30515 1.000 25.30913  ? 492 HOH A O    1 
HETATM 6717 O  O    . HOH L 6 .   ? 19.51973 61.18878 18.72929 1.000 34.35938  ? 493 HOH A O    1 
HETATM 6718 O  O    . HOH L 6 .   ? 36.81291 58.89345 46.22225 1.000 33.00795  ? 494 HOH A O    1 
HETATM 6719 O  O    . HOH L 6 .   ? 41.32458 49.17334 20.30715 1.000 32.29996  ? 495 HOH A O    1 
HETATM 6720 O  O    . HOH L 6 .   ? 42.27894 62.73537 18.29651 1.000 26.32325  ? 496 HOH A O    1 
HETATM 6721 O  O    . HOH L 6 .   ? 30.84779 75.63884 39.33256 1.000 45.23025  ? 497 HOH A O    1 
HETATM 6722 O  O    . HOH L 6 .   ? 42.35050 58.06206 48.13018 1.000 29.02761  ? 498 HOH A O    1 
HETATM 6723 O  O    . HOH L 6 .   ? 45.33761 55.70192 16.08548 1.000 36.40317  ? 499 HOH A O    1 
HETATM 6724 O  O    . HOH L 6 .   ? 23.81643 48.52101 40.24216 1.000 42.70983  ? 500 HOH A O    1 
HETATM 6725 O  O    . HOH L 6 .   ? 19.92232 75.72526 43.80064 1.000 33.80631  ? 501 HOH A O    1 
HETATM 6726 O  O    . HOH L 6 .   ? 40.93419 67.84538 42.82354 1.000 20.91375  ? 502 HOH A O    1 
HETATM 6727 O  O    . HOH L 6 .   ? 57.18944 68.32172 58.63606 1.000 37.16488  ? 503 HOH A O    1 
HETATM 6728 O  O    . HOH L 6 .   ? 53.47453 59.23239 44.63143 1.000 21.39595  ? 504 HOH A O    1 
HETATM 6729 O  O    . HOH L 6 .   ? 18.11910 64.03835 43.17829 1.000 44.21666  ? 505 HOH A O    1 
HETATM 6730 O  O    . HOH L 6 .   ? 25.63783 55.54940 37.32546 1.000 19.86668  ? 506 HOH A O    1 
HETATM 6731 O  O    . HOH L 6 .   ? 51.99717 65.41958 41.76087 1.000 39.72169  ? 507 HOH A O    1 
HETATM 6732 O  O    . HOH L 6 .   ? 24.93720 66.48441 16.82910 1.000 34.62515  ? 508 HOH A O    1 
HETATM 6733 O  O    . HOH L 6 .   ? 61.96529 55.99567 50.62331 1.000 29.55731  ? 509 HOH A O    1 
HETATM 6734 O  O    . HOH L 6 .   ? 46.81654 53.64128 21.84540 1.000 30.68492  ? 510 HOH A O    1 
HETATM 6735 O  O    . HOH L 6 .   ? 25.42247 64.64068 46.02051 1.000 33.94738  ? 511 HOH A O    1 
HETATM 6736 O  O    . HOH L 6 .   ? 40.80153 50.29804 27.84784 1.000 21.28059  ? 512 HOH A O    1 
HETATM 6737 O  O    . HOH L 6 .   ? 27.13909 69.39353 24.70151 1.000 23.18651  ? 513 HOH A O    1 
HETATM 6738 O  O    . HOH L 6 .   ? 61.46438 65.24504 54.10561 1.000 24.77650  ? 514 HOH A O    1 
HETATM 6739 O  O    . HOH L 6 .   ? 64.30786 54.99815 51.38018 1.000 28.97974  ? 515 HOH A O    1 
HETATM 6740 O  O    . HOH L 6 .   ? 42.77185 57.65041 27.67545 1.000 29.61710  ? 516 HOH A O    1 
HETATM 6741 O  O    . HOH L 6 .   ? 54.95809 46.77403 65.21181 1.000 36.01444  ? 517 HOH A O    1 
HETATM 6742 O  O    . HOH L 6 .   ? 48.27452 60.59854 42.72780 1.000 38.93367  ? 518 HOH A O    1 
HETATM 6743 O  O    . HOH L 6 .   ? 41.87068 48.79354 23.70283 1.000 31.43117  ? 519 HOH A O    1 
HETATM 6744 O  O    . HOH L 6 .   ? 36.65457 53.44912 13.48720 1.000 41.59797  ? 520 HOH A O    1 
HETATM 6745 O  O    . HOH L 6 .   ? 26.28442 76.18410 40.25858 1.000 31.20958  ? 521 HOH A O    1 
HETATM 6746 O  O    . HOH L 6 .   ? 27.88381 59.52964 43.42510 1.000 32.18992  ? 522 HOH A O    1 
HETATM 6747 O  O    . HOH L 6 .   ? 32.38264 58.56835 58.31856 1.000 21.55168  ? 523 HOH A O    1 
HETATM 6748 O  O    . HOH L 6 .   ? 16.76140 53.62961 25.97172 1.000 24.76496  ? 524 HOH A O    1 
HETATM 6749 O  O    . HOH L 6 .   ? 17.27395 52.77205 30.35818 1.000 28.42872  ? 525 HOH A O    1 
HETATM 6750 O  O    . HOH L 6 .   ? 37.87311 50.23865 18.04806 1.000 42.18638  ? 526 HOH A O    1 
HETATM 6751 O  O    . HOH L 6 .   ? 22.03431 54.68594 44.02936 1.000 37.79354  ? 527 HOH A O    1 
HETATM 6752 O  O    . HOH L 6 .   ? 37.46928 64.97063 38.46282 1.000 17.23628  ? 528 HOH A O    1 
HETATM 6753 O  O    . HOH L 6 .   ? 57.31961 71.26639 56.44972 1.000 44.67049  ? 529 HOH A O    1 
HETATM 6754 O  O    . HOH L 6 .   ? 56.55870 72.11656 53.68624 1.000 31.70997  ? 530 HOH A O    1 
HETATM 6755 O  O    . HOH L 6 .   ? 56.56980 50.94540 43.62972 1.000 46.80032  ? 531 HOH A O    1 
HETATM 6756 O  O    . HOH L 6 .   ? 39.46381 71.43435 33.38890 1.000 33.11045  ? 532 HOH A O    1 
HETATM 6757 O  O    . HOH L 6 .   ? 19.72189 73.59914 34.14887 1.000 29.70205  ? 533 HOH A O    1 
HETATM 6758 O  O    . HOH L 6 .   ? 32.94491 73.63282 39.21639 1.000 36.90369  ? 534 HOH A O    1 
HETATM 6759 O  O    . HOH L 6 .   ? 59.55491 54.39071 44.84831 1.000 32.06963  ? 535 HOH A O    1 
HETATM 6760 O  O    . HOH L 6 .   ? 31.49409 56.68231 41.48975 1.000 30.44081  ? 536 HOH A O    1 
HETATM 6761 O  O    . HOH L 6 .   ? 33.78715 71.97572 29.19468 1.000 42.56648  ? 537 HOH A O    1 
HETATM 6762 O  O    . HOH L 6 .   ? 39.00261 73.69575 58.93221 1.000 36.29679  ? 538 HOH A O    1 
HETATM 6763 O  O    . HOH L 6 .   ? 57.53806 56.68692 40.05419 1.000 31.60670  ? 539 HOH A O    1 
HETATM 6764 O  O    . HOH L 6 .   ? 34.55698 58.87850 49.22511 1.000 32.89522  ? 540 HOH A O    1 
HETATM 6765 O  O    . HOH L 6 .   ? 43.050   56.967   13.519   1.000 31.68651  ? 541 HOH A O    1 
HETATM 6766 O  O    . HOH L 6 .   ? 18.71768 66.90229 26.62618 1.000 39.05422  ? 542 HOH A O    1 
HETATM 6767 O  O    . HOH L 6 .   ? 32.58548 57.75607 52.67322 1.000 19.99964  ? 543 HOH A O    1 
HETATM 6768 O  O    . HOH L 6 .   ? 29.72722 53.21210 20.62418 1.000 21.77468  ? 544 HOH A O    1 
HETATM 6769 O  O    . HOH L 6 .   ? 35.87729 55.26761 51.93011 1.000 37.49342  ? 545 HOH A O    1 
HETATM 6770 O  O    . HOH L 6 .   ? 29.65390 52.01099 41.05028 1.000 33.23216  ? 546 HOH A O    1 
HETATM 6771 O  O    . HOH L 6 .   ? 19.06722 53.66085 24.19522 1.000 29.77491  ? 547 HOH A O    1 
HETATM 6772 O  O    . HOH L 6 .   ? 52.36062 60.68352 22.03317 1.000 48.08939  ? 548 HOH A O    1 
HETATM 6773 O  O    . HOH L 6 .   ? 52.84400 74.15941 49.84698 1.000 34.46817  ? 549 HOH A O    1 
HETATM 6774 O  O    . HOH L 6 .   ? 16.67300 62.30011 31.25512 1.000 30.32878  ? 550 HOH A O    1 
HETATM 6775 O  O    . HOH L 6 .   ? 38.15555 60.47442 38.14450 1.000 34.41265  ? 551 HOH A O    1 
HETATM 6776 O  O    . HOH L 6 .   ? 61.13610 62.35318 57.14210 1.000 43.54773  ? 552 HOH A O    1 
HETATM 6777 O  O    . HOH L 6 .   ? 21.66084 68.97284 28.40787 1.000 27.22214  ? 553 HOH A O    1 
HETATM 6778 O  O    . HOH L 6 .   ? 17.25346 52.99589 36.24905 1.000 40.05270  ? 554 HOH A O    1 
HETATM 6779 O  O    . HOH L 6 .   ? 15.43004 61.21871 30.15681 1.000 38.99064  ? 555 HOH A O    1 
HETATM 6780 O  O    . HOH L 6 .   ? 32.16900 77.40969 46.27224 1.000 30.26975  ? 556 HOH A O    1 
HETATM 6781 O  O    . HOH L 6 .   ? 50.46824 69.80900 45.12698 1.000 29.77413  ? 557 HOH A O    1 
HETATM 6782 O  O    . HOH L 6 .   ? 41.41667 61.58256 43.20187 1.000 36.08212  ? 558 HOH A O    1 
HETATM 6783 O  O    . HOH L 6 .   ? 30.36630 63.14538 43.49046 1.000 31.81560  ? 559 HOH A O    1 
HETATM 6784 O  O    . HOH L 6 .   ? 48.59461 65.61113 43.98731 1.000 24.33958  ? 560 HOH A O    1 
HETATM 6785 O  O    . HOH L 6 .   ? 41.44258 52.90474 28.71758 1.000 28.18896  ? 561 HOH A O    1 
HETATM 6786 O  O    . HOH L 6 .   ? 22.07091 68.75103 45.98314 1.000 38.97496  ? 562 HOH A O    1 
HETATM 6787 O  O    . HOH L 6 .   ? 44.32802 64.17923 24.56841 1.000 32.77137  ? 563 HOH A O    1 
HETATM 6788 O  O    . HOH L 6 .   ? 38.75645 57.50569 47.67497 1.000 30.56876  ? 564 HOH A O    1 
HETATM 6789 O  O    . HOH L 6 .   ? 48.02674 53.84896 47.47961 1.000 31.73524  ? 565 HOH A O    1 
HETATM 6790 O  O    . HOH L 6 .   ? 21.22050 61.67743 46.13462 1.000 43.35314  ? 566 HOH A O    1 
HETATM 6791 O  O    . HOH L 6 .   ? 43.09872 54.04059 16.76328 1.000 32.09152  ? 567 HOH A O    1 
HETATM 6792 O  O    . HOH L 6 .   ? 43.55286 60.51932 46.75044 1.000 36.98520  ? 568 HOH A O    1 
HETATM 6793 O  O    . HOH L 6 .   ? 44.65036 61.29158 13.08112 1.000 36.13721  ? 569 HOH A O    1 
HETATM 6794 O  O    . HOH L 6 .   ? 29.93924 74.22555 32.67025 1.000 33.75485  ? 570 HOH A O    1 
HETATM 6795 O  O    . HOH L 6 .   ? 48.81592 64.64416 61.84391 1.000 29.34465  ? 571 HOH A O    1 
HETATM 6796 O  O    . HOH L 6 .   ? 19.20317 67.94298 44.69987 1.000 30.66477  ? 572 HOH A O    1 
HETATM 6797 O  O    . HOH L 6 .   ? 45.36234 60.35665 44.95214 1.000 27.04943  ? 573 HOH A O    1 
HETATM 6798 O  O    . HOH L 6 .   ? 47.07555 73.15712 55.24067 1.000 34.95982  ? 574 HOH A O    1 
HETATM 6799 O  O    . HOH L 6 .   ? 19.29558 57.04238 38.78246 1.000 28.21225  ? 575 HOH A O    1 
HETATM 6800 O  O    . HOH L 6 .   ? 58.65835 54.66955 41.15647 1.000 50.35078  ? 576 HOH A O    1 
HETATM 6801 O  O    . HOH L 6 .   ? 27.97935 68.39199 17.63493 1.000 28.73188  ? 577 HOH A O    1 
HETATM 6802 O  O    . HOH L 6 .   ? 30.32883 60.06168 49.28622 1.000 30.82394  ? 578 HOH A O    1 
HETATM 6803 O  O    . HOH L 6 .   ? 19.11999 55.30716 19.66098 1.000 37.37631  ? 579 HOH A O    1 
HETATM 6804 O  O    . HOH L 6 .   ? 29.23410 78.51735 46.39449 1.000 49.92597  ? 580 HOH A O    1 
HETATM 6805 O  O    . HOH L 6 .   ? 47.05415 76.88204 46.65811 1.000 42.87322  ? 581 HOH A O    1 
HETATM 6806 O  O    . HOH L 6 .   ? 41.30354 64.80810 36.40041 1.000 38.62447  ? 582 HOH A O    1 
HETATM 6807 O  O    . HOH L 6 .   ? 36.34432 77.88671 44.82488 1.000 39.58834  ? 583 HOH A O    1 
HETATM 6808 O  O    . HOH L 6 .   ? 43.50666 64.67099 17.06905 1.000 38.96694  ? 584 HOH A O    1 
HETATM 6809 O  O    . HOH L 6 .   ? 39.63590 61.75260 46.05132 1.000 28.55033  ? 585 HOH A O    1 
HETATM 6810 O  O    . HOH L 6 .   ? 22.79906 70.27949 49.07083 1.000 38.37457  ? 586 HOH A O    1 
HETATM 6811 O  O    . HOH L 6 .   ? 18.85363 56.71355 41.49463 1.000 47.86009  ? 587 HOH A O    1 
HETATM 6812 O  O    . HOH L 6 .   ? 15.58191 68.10683 38.11808 1.000 41.07726  ? 588 HOH A O    1 
HETATM 6813 O  O    . HOH L 6 .   ? 61.73936 48.19919 67.59349 1.000 52.99078  ? 589 HOH A O    1 
HETATM 6814 O  O    . HOH L 6 .   ? 21.64379 71.36827 25.37284 1.000 46.54444  ? 590 HOH A O    1 
HETATM 6815 O  O    . HOH L 6 .   ? 20.68429 50.55408 44.34235 1.000 48.04065  ? 591 HOH A O    1 
HETATM 6816 O  O    . HOH L 6 .   ? 17.14909 70.59889 41.09505 1.000 43.65969  ? 592 HOH A O    1 
HETATM 6817 O  O    . HOH L 6 .   ? 50.614   59.260   18.797   1.000 47.83634  ? 593 HOH A O    1 
HETATM 6818 O  O    . HOH L 6 .   ? 26.025   65.775   56.908   1.000 45.55879  ? 594 HOH A O    1 
HETATM 6819 O  O    . HOH L 6 .   ? 17.45636 65.51441 44.77778 1.000 42.27181  ? 595 HOH A O    1 
HETATM 6820 O  O    . HOH L 6 .   ? 18.44480 60.80858 34.49925 1.000 43.15724  ? 596 HOH A O    1 
HETATM 6821 O  O    . HOH L 6 .   ? 36.24915 49.24701 19.62096 1.000 25.79646  ? 597 HOH A O    1 
HETATM 6822 O  O    . HOH L 6 .   ? 16.92860 70.56288 39.08646 1.000 38.58842  ? 598 HOH A O    1 
HETATM 6823 O  O    . HOH L 6 .   ? 47.00478 66.67000 40.46548 1.000 49.92678  ? 599 HOH A O    1 
HETATM 6824 O  O    . HOH L 6 .   ? 26.70929 57.49555 11.89140 1.000 40.82681  ? 600 HOH A O    1 
HETATM 6825 O  O    . HOH L 6 .   ? 26.51992 50.77822 15.12871 1.000 42.34688  ? 601 HOH A O    1 
HETATM 6826 O  O    . HOH L 6 .   ? 30.49789 54.08787 42.27888 1.000 27.64064  ? 602 HOH A O    1 
HETATM 6827 O  O    . HOH L 6 .   ? 28.32764 50.86855 15.91651 1.000 41.97993  ? 603 HOH A O    1 
HETATM 6828 O  O    . HOH L 6 .   ? 24.09221 62.05510 46.15434 1.000 39.07646  ? 604 HOH A O    1 
HETATM 6829 O  O    . HOH L 6 .   ? 39.62928 59.42268 56.85214 1.000 31.07449  ? 605 HOH A O    1 
HETATM 6830 O  O    . HOH L 6 .   ? 36.388   78.137   55.004   1.000 44.65890  ? 606 HOH A O    1 
HETATM 6831 O  O    . HOH L 6 .   ? 26.15184 74.08601 30.25269 1.000 44.98781  ? 607 HOH A O    1 
HETATM 6832 O  O    . HOH L 6 .   ? 45.72039 75.73521 42.41667 1.000 48.80189  ? 608 HOH A O    1 
HETATM 6833 O  O    . HOH L 6 .   ? 20.59037 56.66855 43.53707 1.000 46.60567  ? 609 HOH A O    1 
HETATM 6834 O  O    . HOH L 6 .   ? 41.67998 71.09661 60.55623 1.000 41.95586  ? 610 HOH A O    1 
HETATM 6835 O  O    . HOH L 6 .   ? 41.94650 60.72453 57.72509 1.000 36.03624  ? 611 HOH A O    1 
HETATM 6836 O  O    . HOH L 6 .   ? 43.25851 56.14485 47.05984 1.000 45.88893  ? 612 HOH A O    1 
HETATM 6837 O  O    . HOH L 6 .   ? 53.60479 67.71060 42.04797 1.000 36.38960  ? 613 HOH A O    1 
HETATM 6838 O  O    . HOH L 6 .   ? 38.498   54.779   11.938   1.000 42.54955  ? 614 HOH A O    1 
HETATM 6839 O  O    . HOH L 6 .   ? 36.68115 72.32620 35.90445 1.000 44.04908  ? 615 HOH A O    1 
HETATM 6840 O  O    . HOH L 6 .   ? 20.20284 71.62542 48.31562 1.000 41.35638  ? 616 HOH A O    1 
HETATM 6841 O  O    . HOH L 6 .   ? 28.39707 64.87784 49.99240 1.000 32.11021  ? 617 HOH A O    1 
HETATM 6842 O  O    . HOH L 6 .   ? 29.01669 76.12047 43.55618 1.000 36.66189  ? 618 HOH A O    1 
HETATM 6843 O  O    . HOH L 6 .   ? 45.62645 78.08312 48.18934 1.000 45.31637  ? 619 HOH A O    1 
HETATM 6844 O  O    . HOH L 6 .   ? 45.41383 64.83695 38.65190 1.000 45.97727  ? 620 HOH A O    1 
HETATM 6845 O  O    . HOH L 6 .   ? 13.437   55.531   29.047   1.000 44.57942  ? 621 HOH A O    1 
HETATM 6846 O  O    . HOH L 6 .   ? 61.81829 66.00924 69.88482 1.000 49.09359  ? 622 HOH A O    1 
HETATM 6847 O  O    . HOH L 6 .   ? 47.503   52.380   24.370   1.000 38.69775  ? 623 HOH A O    1 
HETATM 6848 O  O    . HOH L 6 .   ? 48.75938 63.24309 42.06163 1.000 41.40648  ? 624 HOH A O    1 
HETATM 6849 O  O    . HOH L 6 .   ? 26.62376 58.90163 45.81487 1.000 42.59048  ? 625 HOH A O    1 
HETATM 6850 O  O    . HOH L 6 .   ? 57.37578 69.75484 45.49457 1.000 27.61025  ? 626 HOH A O    1 
HETATM 6851 O  O    . HOH L 6 .   ? 36.44100 73.42603 26.47609 1.000 48.50649  ? 627 HOH A O    1 
HETATM 6852 O  O    . HOH L 6 .   ? 39.99324 74.72122 18.10925 1.000 42.50011  ? 628 HOH A O    1 
HETATM 6853 O  O    . HOH L 6 .   ? 50.06275 59.02246 42.48304 1.000 41.79907  ? 629 HOH A O    1 
HETATM 6854 O  O    . HOH L 6 .   ? 19.61493 60.47647 36.02805 1.000 45.06836  ? 630 HOH A O    1 
HETATM 6855 O  O    . HOH L 6 .   ? 24.850   76.870   52.201   1.000 42.37082  ? 631 HOH A O    1 
HETATM 6856 O  O    . HOH L 6 .   ? 41.286   55.709   13.960   1.000 37.85151  ? 632 HOH A O    1 
HETATM 6857 O  O    . HOH L 6 .   ? 28.02422 77.57456 41.91472 1.000 39.53978  ? 633 HOH A O    1 
HETATM 6858 O  O    . HOH L 6 .   ? 26.90178 66.49545 48.34759 1.000 41.39359  ? 634 HOH A O    1 
HETATM 6859 O  O    . HOH L 6 .   ? 19.95944 67.25981 21.60675 1.000 49.65905  ? 635 HOH A O    1 
HETATM 6860 O  O    . HOH L 6 .   ? 34.41572 52.60322 41.95184 1.000 48.14750  ? 636 HOH A O    1 
HETATM 6861 O  O    . HOH L 6 .   ? 15.84950 64.01814 33.27225 1.000 41.96512  ? 637 HOH A O    1 
HETATM 6862 O  O    . HOH L 6 .   ? 46.37350 57.65091 45.06525 1.000 43.56056  ? 638 HOH A O    1 
HETATM 6863 O  O    . HOH L 6 .   ? 45.13275 66.52576 24.21550 1.000 44.90204  ? 639 HOH A O    1 
HETATM 6864 O  O    . HOH L 6 .   ? 18.03163 63.01809 19.94244 1.000 41.39847  ? 640 HOH A O    1 
HETATM 6865 O  O    . HOH L 6 .   ? 31.35470 57.78743 45.89632 1.000 35.95389  ? 641 HOH A O    1 
HETATM 6866 O  O    . HOH L 6 .   ? 42.05365 66.01726 41.21336 1.000 46.00382  ? 642 HOH A O    1 
HETATM 6867 O  O    . HOH L 6 .   ? 24.23039 60.98678 47.93627 1.000 51.16069  ? 643 HOH A O    1 
HETATM 6868 O  O    . HOH L 6 .   ? 28.16700 63.22695 46.45741 1.000 38.94277  ? 644 HOH A O    1 
HETATM 6869 O  O    . HOH L 6 .   ? 22.31225 49.51754 34.22180 1.000 36.78649  ? 645 HOH A O    1 
HETATM 6870 O  O    . HOH L 6 .   ? 30.47591 59.11515 43.11716 1.000 42.15653  ? 646 HOH A O    1 
HETATM 6871 O  O    . HOH L 6 .   ? 14.429   56.626   23.879   1.000 35.36134  ? 647 HOH A O    1 
HETATM 6872 O  O    . HOH L 6 .   ? 38.14514 60.52731 44.13734 1.000 37.31085  ? 648 HOH A O    1 
HETATM 6873 O  O    . HOH L 6 .   ? 58.01338 71.55329 47.60842 1.000 39.20505  ? 649 HOH A O    1 
HETATM 6874 O  O    . HOH L 6 .   ? 32.95351 76.71915 26.64305 1.000 58.93250  ? 650 HOH A O    1 
HETATM 6875 O  O    . HOH L 6 .   ? 51.26065 57.58618 44.99088 1.000 33.01097  ? 651 HOH A O    1 
HETATM 6876 O  O    . HOH L 6 .   ? 31.29472 75.35598 30.18421 1.000 49.47519  ? 652 HOH A O    1 
HETATM 6877 O  O    . HOH L 6 .   ? 51.53562 55.04005 44.58805 1.000 40.61400  ? 653 HOH A O    1 
HETATM 6878 O  O    . HOH L 6 .   ? 29.42055 61.81682 45.58625 1.000 48.66358  ? 654 HOH A O    1 
HETATM 6879 O  O    . HOH L 6 .   ? 25.12957 71.29667 24.27586 1.000 40.50360  ? 655 HOH A O    1 
HETATM 6880 O  O    . HOH L 6 .   ? 37.86691 59.02540 40.22567 1.000 46.38595  ? 656 HOH A O    1 
HETATM 6881 O  O    . HOH L 6 .   ? 33.13003 80.03559 51.43431 1.000 44.21554  ? 657 HOH A O    1 
HETATM 6882 O  O    . HOH L 6 .   ? 49.87792 67.61650 42.89392 1.000 44.37109  ? 658 HOH A O    1 
HETATM 6883 O  O    . HOH L 6 .   ? 26.90838 64.49610 54.36666 1.000 39.12987  ? 659 HOH A O    1 
HETATM 6884 O  O    . HOH L 6 .   ? 40.09688 71.94004 37.29282 1.000 41.39890  ? 660 HOH A O    1 
HETATM 6885 O  O    . HOH L 6 .   ? 21.71374 75.69375 45.96504 1.000 38.32246  ? 661 HOH A O    1 
HETATM 6886 O  O    . HOH L 6 .   ? 22.888   69.412   19.607   1.000 37.89274  ? 662 HOH A O    1 
HETATM 6887 O  O    . HOH L 6 .   ? 32.099   58.237   50.091   1.000 26.25682  ? 663 HOH A O    1 
HETATM 6888 O  O    . HOH L 6 .   ? 17.53350 58.92362 38.15806 1.000 34.46875  ? 664 HOH A O    1 
HETATM 6889 O  O    . HOH L 6 .   ? 44.59582 55.09350 30.73938 1.000 48.19996  ? 665 HOH A O    1 
HETATM 6890 O  O    . HOH L 6 .   ? 36.89084 58.40781 42.09368 1.000 45.16835  ? 666 HOH A O    1 
HETATM 6891 O  O    . HOH L 6 .   ? 26.61313 62.80981 49.78798 1.000 43.14783  ? 667 HOH A O    1 
HETATM 6892 O  O    . HOH L 6 .   ? 27.67118 59.97996 49.86282 1.000 36.03651  ? 668 HOH A O    1 
HETATM 6893 O  O    . HOH L 6 .   ? 15.73232 58.41499 36.36418 1.000 47.70076  ? 669 HOH A O    1 
HETATM 6894 O  O    . HOH L 6 .   ? 51.75416 53.86579 42.16769 1.000 49.48508  ? 670 HOH A O    1 
HETATM 6895 O  O    . HOH L 6 .   ? 60.90724 54.01511 40.03303 1.000 46.81407  ? 671 HOH A O    1 
HETATM 6896 O  O    . HOH L 6 .   ? 44.26950 53.35552 27.86901 1.000 47.55164  ? 672 HOH A O    1 
HETATM 6897 O  O    . HOH L 6 .   ? 32.19740 78.58121 26.87821 1.000 52.19698  ? 673 HOH A O    1 
HETATM 6898 O  O    . HOH L 6 .   ? 46.23338 56.66756 30.69487 1.000 53.12703  ? 674 HOH A O    1 
HETATM 6899 O  O    . HOH L 6 .   ? 16.16644 59.70508 40.32053 1.000 41.04193  ? 675 HOH A O    1 
HETATM 6900 O  O    . HOH L 6 .   ? 24.11218 43.04723 43.15565 1.000 42.65576  ? 676 HOH A O    1 
HETATM 6901 O  O    . HOH M 6 .   ? 43.37065 52.61387 49.40521 1.000 35.96543  ? 401 HOH B O    1 
HETATM 6902 O  O    . HOH M 6 .   ? 40.27370 67.96170 67.19319 1.000 37.19482  ? 402 HOH B O    1 
HETATM 6903 O  O    . HOH M 6 .   ? 54.55679 71.72607 58.06380 1.000 48.50983  ? 403 HOH B O    1 
HETATM 6904 O  O    . HOH M 6 .   ? 56.94974 46.71696 44.01467 1.000 63.67150  ? 404 HOH B O    1 
HETATM 6905 O  O    . HOH M 6 .   ? 36.24910 42.61261 56.79456 1.000 34.57558  ? 405 HOH B O    1 
HETATM 6906 O  O    . HOH M 6 .   ? 36.08046 46.66231 58.27552 1.000 43.53170  ? 406 HOH B O    1 
HETATM 6907 O  O    . HOH M 6 .   ? 40.96154 40.40977 65.37160 1.000 48.36736  ? 407 HOH B O    1 
HETATM 6908 O  O    . HOH M 6 .   ? 49.49696 71.52282 72.69965 1.000 52.20960  ? 408 HOH B O    1 
HETATM 6909 O  O    . HOH M 6 .   ? 42.74528 72.56770 62.63712 1.000 43.66157  ? 409 HOH B O    1 
HETATM 6910 O  O    . HOH M 6 .   ? 36.97158 49.57940 63.14292 1.000 33.96563  ? 410 HOH B O    1 
HETATM 6911 O  O    . HOH M 6 .   ? 40.44328 71.72431 69.43259 1.000 41.88014  ? 411 HOH B O    1 
HETATM 6912 O  O    . HOH M 6 .   ? 25.38522 34.95422 35.77096 1.000 28.46881  ? 412 HOH B O    1 
HETATM 6913 O  O    . HOH M 6 .   ? 43.98547 51.05078 42.46513 1.000 50.68709  ? 413 HOH B O    1 
HETATM 6914 O  O    . HOH M 6 .   ? 18.98215 35.23784 28.43468 1.000 33.91082  ? 414 HOH B O    1 
HETATM 6915 O  O    . HOH M 6 .   ? 16.90965 40.99738 20.93249 1.000 35.98532  ? 415 HOH B O    1 
HETATM 6916 O  O    . HOH M 6 .   ? 45.18136 31.60622 29.24930 1.000 45.47859  ? 416 HOH B O    1 
HETATM 6917 O  O    . HOH M 6 .   ? 53.04941 36.11348 57.25181 1.000 43.68088  ? 417 HOH B O    1 
HETATM 6918 O  O    . HOH M 6 .   ? 38.50453 36.76606 50.43383 1.000 45.45569  ? 418 HOH B O    1 
HETATM 6919 O  O    . HOH M 6 .   ? 48.25478 66.72418 62.97535 1.000 27.85497  ? 419 HOH B O    1 
HETATM 6920 O  O    . HOH M 6 .   ? 50.51139 39.16665 46.27095 1.000 47.84723  ? 420 HOH B O    1 
HETATM 6921 O  O    . HOH M 6 .   ? 40.57769 64.16623 63.85302 1.000 31.79903  ? 421 HOH B O    1 
HETATM 6922 O  O    . HOH M 6 .   ? 46.84294 48.23793 50.81879 1.000 32.51804  ? 422 HOH B O    1 
HETATM 6923 O  O    . HOH M 6 .   ? 40.27837 40.10279 51.89395 1.000 36.59953  ? 423 HOH B O    1 
HETATM 6924 O  O    . HOH M 6 .   ? 38.28853 60.26340 64.80986 1.000 28.63789  ? 424 HOH B O    1 
HETATM 6925 O  O    . HOH M 6 .   ? 40.903   24.852   41.163   1.000 43.20957  ? 425 HOH B O    1 
HETATM 6926 O  O    . HOH M 6 .   ? 54.22636 56.15529 76.49146 1.000 38.04374  ? 426 HOH B O    1 
HETATM 6927 O  O    . HOH M 6 .   ? 28.17734 28.87677 23.97237 1.000 30.96041  ? 427 HOH B O    1 
HETATM 6928 O  O    . HOH M 6 .   ? 37.33567 62.86535 72.04202 1.000 46.25012  ? 428 HOH B O    1 
HETATM 6929 O  O    . HOH M 6 .   ? 22.15575 33.85507 19.44578 1.000 16.92587  ? 429 HOH B O    1 
HETATM 6930 O  O    . HOH M 6 .   ? 41.39950 52.97084 31.22913 1.000 28.61965  ? 430 HOH B O    1 
HETATM 6931 O  O    . HOH M 6 .   ? 41.04870 37.75710 50.77673 1.000 38.46549  ? 431 HOH B O    1 
HETATM 6932 O  O    . HOH M 6 .   ? 27.36208 48.39285 36.69369 1.000 22.19242  ? 432 HOH B O    1 
HETATM 6933 O  O    . HOH M 6 .   ? 35.52944 36.95068 18.28790 1.000 29.55004  ? 433 HOH B O    1 
HETATM 6934 O  O    . HOH M 6 .   ? 15.15080 46.58840 26.39736 1.000 40.80914  ? 434 HOH B O    1 
HETATM 6935 O  O    . HOH M 6 .   ? 29.20948 43.35479 42.82268 1.000 39.81806  ? 435 HOH B O    1 
HETATM 6936 O  O    . HOH M 6 .   ? 50.31019 34.00625 51.04054 1.000 41.10428  ? 436 HOH B O    1 
HETATM 6937 O  O    . HOH M 6 .   ? 42.82642 48.04838 27.15415 1.000 28.41958  ? 437 HOH B O    1 
HETATM 6938 O  O    . HOH M 6 .   ? 41.55121 50.25084 36.23014 1.000 29.16864  ? 438 HOH B O    1 
HETATM 6939 O  O    . HOH M 6 .   ? 46.68024 41.42115 45.44516 1.000 37.22584  ? 439 HOH B O    1 
HETATM 6940 O  O    . HOH M 6 .   ? 42.39210 39.27267 62.71715 1.000 30.66446  ? 440 HOH B O    1 
HETATM 6941 O  O    . HOH M 6 .   ? 38.04932 55.15417 70.55478 1.000 27.99003  ? 441 HOH B O    1 
HETATM 6942 O  O    . HOH M 6 .   ? 49.11609 58.72473 82.87615 1.000 45.39088  ? 442 HOH B O    1 
HETATM 6943 O  O    . HOH M 6 .   ? 28.42101 34.85100 13.46755 1.000 45.29460  ? 443 HOH B O    1 
HETATM 6944 O  O    . HOH M 6 .   ? 21.58344 45.28541 17.06710 1.000 36.72457  ? 444 HOH B O    1 
HETATM 6945 O  O    . HOH M 6 .   ? 24.75340 30.44400 20.94842 1.000 31.13433  ? 445 HOH B O    1 
HETATM 6946 O  O    . HOH M 6 .   ? 39.60464 47.20888 51.82175 1.000 39.17370  ? 446 HOH B O    1 
HETATM 6947 O  O    . HOH M 6 .   ? 25.29537 41.83874 37.02994 1.000 21.59704  ? 447 HOH B O    1 
HETATM 6948 O  O    . HOH M 6 .   ? 19.75923 47.29591 26.25645 1.000 20.99629  ? 448 HOH B O    1 
HETATM 6949 O  O    . HOH M 6 .   ? 52.24666 46.44113 50.80359 1.000 44.11252  ? 449 HOH B O    1 
HETATM 6950 O  O    . HOH M 6 .   ? 30.34348 50.37922 39.47861 1.000 28.62976  ? 450 HOH B O    1 
HETATM 6951 O  O    . HOH M 6 .   ? 34.61356 49.29764 40.26899 1.000 30.10494  ? 451 HOH B O    1 
HETATM 6952 O  O    . HOH M 6 .   ? 53.19097 67.38364 68.79524 1.000 39.20023  ? 452 HOH B O    1 
HETATM 6953 O  O    . HOH M 6 .   ? 38.93567 42.66715 49.37792 1.000 45.08113  ? 453 HOH B O    1 
HETATM 6954 O  O    . HOH M 6 .   ? 46.01319 42.04546 35.40450 1.000 41.25037  ? 454 HOH B O    1 
HETATM 6955 O  O    . HOH M 6 .   ? 43.01096 41.26471 19.61499 1.000 40.12190  ? 455 HOH B O    1 
HETATM 6956 O  O    . HOH M 6 .   ? 40.28115 34.45350 24.68707 1.000 24.95134  ? 456 HOH B O    1 
HETATM 6957 O  O    . HOH M 6 .   ? 50.12860 44.95149 74.33189 1.000 41.70856  ? 457 HOH B O    1 
HETATM 6958 O  O    . HOH M 6 .   ? 40.67903 75.23466 65.87642 1.000 54.55054  ? 458 HOH B O    1 
HETATM 6959 O  O    . HOH M 6 .   ? 40.57988 43.05709 47.18411 1.000 38.76787  ? 459 HOH B O    1 
HETATM 6960 O  O    . HOH M 6 .   ? 39.39877 34.60064 19.60594 1.000 46.29539  ? 460 HOH B O    1 
HETATM 6961 O  O    . HOH M 6 .   ? 49.35071 75.44471 61.61655 1.000 46.97871  ? 461 HOH B O    1 
HETATM 6962 O  O    . HOH M 6 .   ? 57.06088 59.75867 74.32957 1.000 34.45591  ? 462 HOH B O    1 
HETATM 6963 O  O    . HOH M 6 .   ? 17.55397 47.02278 24.62101 1.000 27.70074  ? 463 HOH B O    1 
HETATM 6964 O  O    . HOH M 6 .   ? 38.87619 37.56657 60.32746 1.000 31.31813  ? 464 HOH B O    1 
HETATM 6965 O  O    . HOH M 6 .   ? 20.37873 39.32688 19.09138 1.000 37.44030  ? 465 HOH B O    1 
HETATM 6966 O  O    . HOH M 6 .   ? 27.20625 34.68339 19.97430 1.000 23.39393  ? 466 HOH B O    1 
HETATM 6967 O  O    . HOH M 6 .   ? 56.51319 51.72408 65.45389 1.000 43.80444  ? 467 HOH B O    1 
HETATM 6968 O  O    . HOH M 6 .   ? 53.45370 42.12358 55.55118 1.000 46.91385  ? 468 HOH B O    1 
HETATM 6969 O  O    . HOH M 6 .   ? 21.21707 41.22365 37.08546 1.000 28.14429  ? 469 HOH B O    1 
HETATM 6970 O  O    . HOH M 6 .   ? 29.50626 36.16417 16.70917 1.000 21.56764  ? 470 HOH B O    1 
HETATM 6971 O  O    . HOH M 6 .   ? 21.01250 37.93657 15.68994 1.000 33.78844  ? 471 HOH B O    1 
HETATM 6972 O  O    . HOH M 6 .   ? 23.59336 51.40035 30.66318 1.000 15.82023  ? 472 HOH B O    1 
HETATM 6973 O  O    . HOH M 6 .   ? 39.43173 52.57630 71.56871 1.000 32.55206  ? 473 HOH B O    1 
HETATM 6974 O  O    . HOH M 6 .   ? 48.57578 62.80689 63.94805 1.000 24.49799  ? 474 HOH B O    1 
HETATM 6975 O  O    . HOH M 6 .   ? 45.777   25.828   45.733   1.000 51.13312  ? 475 HOH B O    1 
HETATM 6976 O  O    . HOH M 6 .   ? 38.44888 46.27817 49.57570 1.000 46.88916  ? 476 HOH B O    1 
HETATM 6977 O  O    . HOH M 6 .   ? 20.42907 38.72273 32.73953 1.000 23.64626  ? 477 HOH B O    1 
HETATM 6978 O  O    . HOH M 6 .   ? 34.66360 54.81322 67.77728 1.000 29.59947  ? 478 HOH B O    1 
HETATM 6979 O  O    . HOH M 6 .   ? 40.54011 45.80211 47.70162 1.000 37.29077  ? 479 HOH B O    1 
HETATM 6980 O  O    . HOH M 6 .   ? 21.825   39.021   9.296    1.000 36.41889  ? 480 HOH B O    1 
HETATM 6981 O  O    . HOH M 6 .   ? 35.64959 54.88559 57.97067 1.000 21.14198  ? 481 HOH B O    1 
HETATM 6982 O  O    . HOH M 6 .   ? 53.79075 40.67665 58.62158 1.000 41.47111  ? 482 HOH B O    1 
HETATM 6983 O  O    . HOH M 6 .   ? 40.86657 39.71857 54.59029 1.000 35.43437  ? 483 HOH B O    1 
HETATM 6984 O  O    . HOH M 6 .   ? 58.09128 58.55637 76.73460 1.000 32.38336  ? 484 HOH B O    1 
HETATM 6985 O  O    . HOH M 6 .   ? 43.81120 46.32717 21.84883 1.000 38.31578  ? 485 HOH B O    1 
HETATM 6986 O  O    . HOH M 6 .   ? 42.13385 48.26998 35.02711 1.000 39.87435  ? 486 HOH B O    1 
HETATM 6987 O  O    . HOH M 6 .   ? 18.93618 45.83425 18.96398 1.000 34.46316  ? 487 HOH B O    1 
HETATM 6988 O  O    . HOH M 6 .   ? 33.51810 36.22539 26.98959 1.000 16.95782  ? 488 HOH B O    1 
HETATM 6989 O  O    . HOH M 6 .   ? 47.28676 55.24485 78.01948 1.000 31.22651  ? 489 HOH B O    1 
HETATM 6990 O  O    . HOH M 6 .   ? 24.24755 38.58002 40.08901 1.000 39.65138  ? 490 HOH B O    1 
HETATM 6991 O  O    . HOH M 6 .   ? 41.90460 61.18339 60.02972 1.000 37.69987  ? 491 HOH B O    1 
HETATM 6992 O  O    . HOH M 6 .   ? 39.06015 46.81373 19.09486 1.000 38.62228  ? 492 HOH B O    1 
HETATM 6993 O  O    . HOH M 6 .   ? 51.45079 37.72859 41.77755 1.000 53.00626  ? 493 HOH B O    1 
HETATM 6994 O  O    . HOH M 6 .   ? 22.76805 45.10692 33.56589 1.000 22.66106  ? 494 HOH B O    1 
HETATM 6995 O  O    . HOH M 6 .   ? 28.17315 29.68673 26.69026 1.000 26.94995  ? 495 HOH B O    1 
HETATM 6996 O  O    . HOH M 6 .   ? 42.37652 31.55720 30.77482 1.000 31.14221  ? 496 HOH B O    1 
HETATM 6997 O  O    . HOH M 6 .   ? 52.52673 66.97591 71.23078 1.000 35.09463  ? 497 HOH B O    1 
HETATM 6998 O  O    . HOH M 6 .   ? 43.26894 45.70481 70.89059 1.000 32.09631  ? 498 HOH B O    1 
HETATM 6999 O  O    . HOH M 6 .   ? 34.48184 33.79330 20.30986 1.000 32.89906  ? 499 HOH B O    1 
HETATM 7000 O  O    . HOH M 6 .   ? 33.901   59.279   63.646   1.000 40.37360  ? 500 HOH B O    1 
HETATM 7001 O  O    . HOH M 6 .   ? 35.12709 32.84318 45.81436 1.000 44.83087  ? 501 HOH B O    1 
HETATM 7002 O  O    . HOH M 6 .   ? 30.74397 42.41614 44.98259 1.000 42.38330  ? 502 HOH B O    1 
HETATM 7003 O  O    . HOH M 6 .   ? 40.39533 42.79622 16.04652 1.000 48.27186  ? 503 HOH B O    1 
HETATM 7004 O  O    . HOH M 6 .   ? 23.91953 36.97921 12.97507 1.000 29.68214  ? 504 HOH B O    1 
HETATM 7005 O  O    . HOH M 6 .   ? 36.08016 57.41810 75.96642 1.000 38.83116  ? 505 HOH B O    1 
HETATM 7006 O  O    . HOH M 6 .   ? 30.17210 33.88439 20.33676 1.000 29.66077  ? 506 HOH B O    1 
HETATM 7007 O  O    . HOH M 6 .   ? 39.34621 46.05843 59.65082 1.000 38.49524  ? 507 HOH B O    1 
HETATM 7008 O  O    . HOH M 6 .   ? 41.84967 35.26466 21.09707 1.000 46.15440  ? 508 HOH B O    1 
HETATM 7009 O  O    . HOH M 6 .   ? 44.78986 34.24112 25.99284 1.000 40.11657  ? 509 HOH B O    1 
HETATM 7010 O  O    . HOH M 6 .   ? 18.96684 48.11117 19.83963 1.000 27.47610  ? 510 HOH B O    1 
HETATM 7011 O  O    . HOH M 6 .   ? 53.19048 37.78399 60.55333 1.000 38.55038  ? 511 HOH B O    1 
HETATM 7012 O  O    . HOH M 6 .   ? 52.55145 64.26241 63.39156 1.000 30.19351  ? 512 HOH B O    1 
HETATM 7013 O  O    . HOH M 6 .   ? 52.05886 73.80002 68.15802 1.000 43.81273  ? 513 HOH B O    1 
HETATM 7014 O  O    . HOH M 6 .   ? 39.44606 52.19738 81.29785 1.000 37.81815  ? 514 HOH B O    1 
HETATM 7015 O  O    . HOH M 6 .   ? 16.50423 52.80815 28.59155 1.000 44.39298  ? 515 HOH B O    1 
HETATM 7016 O  O    . HOH M 6 .   ? 41.37961 56.95604 60.32188 1.000 28.22909  ? 516 HOH B O    1 
HETATM 7017 O  O    . HOH M 6 .   ? 37.64756 54.17601 40.27352 1.000 36.91020  ? 517 HOH B O    1 
HETATM 7018 O  O    . HOH M 6 .   ? 43.17665 37.65660 20.95838 1.000 32.06917  ? 518 HOH B O    1 
HETATM 7019 O  O    . HOH M 6 .   ? 60.99774 60.37593 74.38571 1.000 42.63379  ? 519 HOH B O    1 
HETATM 7020 O  O    . HOH M 6 .   ? 25.80327 47.06681 17.54672 1.000 42.64657  ? 520 HOH B O    1 
HETATM 7021 O  O    . HOH M 6 .   ? 31.41914 30.60608 28.17711 1.000 33.66417  ? 521 HOH B O    1 
HETATM 7022 O  O    . HOH M 6 .   ? 53.52065 43.78076 58.42902 1.000 40.93560  ? 522 HOH B O    1 
HETATM 7023 O  O    . HOH M 6 .   ? 37.22524 49.08666 41.48255 1.000 35.74534  ? 523 HOH B O    1 
HETATM 7024 O  O    . HOH M 6 .   ? 57.08250 55.15372 73.89637 1.000 42.71386  ? 524 HOH B O    1 
HETATM 7025 O  O    . HOH M 6 .   ? 55.87018 56.13427 80.37337 1.000 40.21352  ? 525 HOH B O    1 
HETATM 7026 O  O    . HOH M 6 .   ? 27.34443 35.90692 43.92847 1.000 43.65816  ? 526 HOH B O    1 
HETATM 7027 O  O    . HOH M 6 .   ? 28.58237 48.49511 18.94732 1.000 38.89051  ? 527 HOH B O    1 
HETATM 7028 O  O    . HOH M 6 .   ? 37.87601 65.60832 73.22535 1.000 40.37085  ? 528 HOH B O    1 
HETATM 7029 O  O    . HOH M 6 .   ? 36.80258 30.53446 39.77791 1.000 39.26254  ? 529 HOH B O    1 
HETATM 7030 O  O    . HOH M 6 .   ? 46.39095 41.12401 22.24093 1.000 37.89841  ? 530 HOH B O    1 
HETATM 7031 O  O    . HOH M 6 .   ? 20.95965 51.80023 31.33809 1.000 21.41436  ? 531 HOH B O    1 
HETATM 7032 O  O    . HOH M 6 .   ? 32.04845 38.12819 17.50889 1.000 28.63256  ? 532 HOH B O    1 
HETATM 7033 O  O    . HOH M 6 .   ? 24.30267 49.53670 32.50352 1.000 17.66036  ? 533 HOH B O    1 
HETATM 7034 O  O    . HOH M 6 .   ? 39.55784 43.75669 44.92754 1.000 38.36621  ? 534 HOH B O    1 
HETATM 7035 O  O    . HOH M 6 .   ? 48.69808 46.95677 52.49596 1.000 30.42458  ? 535 HOH B O    1 
HETATM 7036 O  O    . HOH M 6 .   ? 44.54581 33.13040 55.52830 1.000 40.76667  ? 536 HOH B O    1 
HETATM 7037 O  O    . HOH M 6 .   ? 21.18259 42.96699 15.63962 1.000 37.82052  ? 537 HOH B O    1 
HETATM 7038 O  O    . HOH M 6 .   ? 30.712   54.677   75.798   1.000 46.61289  ? 538 HOH B O    1 
HETATM 7039 O  O    . HOH M 6 .   ? 40.22642 72.59781 72.49210 1.000 38.56026  ? 539 HOH B O    1 
HETATM 7040 O  O    . HOH M 6 .   ? 36.73780 31.70136 28.99952 1.000 33.29646  ? 540 HOH B O    1 
HETATM 7041 O  O    . HOH M 6 .   ? 53.51812 45.56985 72.84003 1.000 35.85509  ? 541 HOH B O    1 
HETATM 7042 O  O    . HOH M 6 .   ? 54.04636 50.42798 74.36922 1.000 49.80437  ? 542 HOH B O    1 
HETATM 7043 O  O    . HOH M 6 .   ? 36.58747 46.92410 19.32676 1.000 29.42853  ? 543 HOH B O    1 
HETATM 7044 O  O    . HOH M 6 .   ? 41.78670 33.71766 53.57643 1.000 47.09189  ? 544 HOH B O    1 
HETATM 7045 O  O    . HOH M 6 .   ? 42.97030 55.17863 35.11521 1.000 37.15261  ? 545 HOH B O    1 
HETATM 7046 O  O    . HOH M 6 .   ? 33.49588 31.87188 22.00840 1.000 40.09450  ? 546 HOH B O    1 
HETATM 7047 O  O    . HOH M 6 .   ? 53.19650 69.36878 75.31687 1.000 46.44502  ? 547 HOH B O    1 
HETATM 7048 O  O    . HOH M 6 .   ? 39.31465 29.26708 34.98789 1.000 42.74868  ? 548 HOH B O    1 
HETATM 7049 O  O    . HOH M 6 .   ? 35.47808 52.79603 70.41097 1.000 41.91013  ? 549 HOH B O    1 
HETATM 7050 O  O    . HOH M 6 .   ? 47.81304 48.58007 45.39753 1.000 45.13114  ? 550 HOH B O    1 
HETATM 7051 O  O    . HOH M 6 .   ? 37.74959 52.67706 54.79350 1.000 38.24524  ? 551 HOH B O    1 
HETATM 7052 O  O    . HOH M 6 .   ? 19.94598 47.00524 31.90472 1.000 37.23155  ? 552 HOH B O    1 
HETATM 7053 O  O    . HOH M 6 .   ? 33.17069 29.66656 23.15808 1.000 38.64964  ? 553 HOH B O    1 
HETATM 7054 O  O    . HOH M 6 .   ? 46.48344 39.77085 68.99660 1.000 39.74618  ? 554 HOH B O    1 
HETATM 7055 O  O    . HOH M 6 .   ? 29.31409 36.18524 45.42366 1.000 41.63384  ? 555 HOH B O    1 
HETATM 7056 O  O    . HOH M 6 .   ? 40.82944 37.25683 62.03207 1.000 34.38956  ? 556 HOH B O    1 
HETATM 7057 O  O    . HOH M 6 .   ? 39.978   60.266   78.481   1.000 37.80371  ? 557 HOH B O    1 
HETATM 7058 O  O    . HOH M 6 .   ? 15.49298 46.21852 31.80209 1.000 42.43000  ? 558 HOH B O    1 
HETATM 7059 O  O    . HOH M 6 .   ? 49.02591 65.57222 81.80594 1.000 40.41666  ? 559 HOH B O    1 
HETATM 7060 O  O    . HOH M 6 .   ? 24.93995 48.22147 36.02852 1.000 38.73692  ? 560 HOH B O    1 
HETATM 7061 O  O    . HOH M 6 .   ? 38.562   47.948   66.219   1.000 45.23469  ? 561 HOH B O    1 
HETATM 7062 O  O    . HOH M 6 .   ? 33.234   27.125   29.973   1.000 44.94740  ? 562 HOH B O    1 
HETATM 7063 O  O    . HOH M 6 .   ? 22.09644 44.10091 36.17524 1.000 33.45496  ? 563 HOH B O    1 
HETATM 7064 O  O    . HOH M 6 .   ? 47.95840 63.37433 82.97848 1.000 42.70912  ? 564 HOH B O    1 
HETATM 7065 O  O    . HOH M 6 .   ? 43.75152 32.19041 53.02944 1.000 49.33032  ? 565 HOH B O    1 
HETATM 7066 O  O    . HOH M 6 .   ? 31.917   28.806   24.096   1.000 37.97295  ? 566 HOH B O    1 
HETATM 7067 O  O    . HOH M 6 .   ? 24.79967 32.78873 19.34696 1.000 22.77489  ? 567 HOH B O    1 
HETATM 7068 O  O    . HOH M 6 .   ? 34.76446 45.07824 51.04925 1.000 49.21727  ? 568 HOH B O    1 
HETATM 7069 O  O    . HOH M 6 .   ? 17.08185 31.85282 30.38837 1.000 34.28946  ? 569 HOH B O    1 
HETATM 7070 O  O    . HOH M 6 .   ? 19.172   45.062   12.939   1.000 53.16715  ? 570 HOH B O    1 
HETATM 7071 O  O    . HOH M 6 .   ? 42.88170 57.11975 33.71364 1.000 38.12195  ? 571 HOH B O    1 
HETATM 7072 O  O    . HOH M 6 .   ? 53.05063 31.17638 31.49418 1.000 56.82089  ? 572 HOH B O    1 
HETATM 7073 O  O    . HOH M 6 .   ? 43.08539 52.54428 33.41246 1.000 41.93003  ? 573 HOH B O    1 
HETATM 7074 O  O    . HOH M 6 .   ? 17.41417 52.37028 32.95366 1.000 38.00973  ? 574 HOH B O    1 
HETATM 7075 O  O    . HOH M 6 .   ? 40.07016 76.68764 64.45200 1.000 47.95950  ? 575 HOH B O    1 
HETATM 7076 O  O    . HOH M 6 .   ? 55.59032 47.16882 57.27896 1.000 48.38887  ? 576 HOH B O    1 
HETATM 7077 O  O    . HOH M 6 .   ? 38.11909 37.70250 65.34460 1.000 43.90118  ? 577 HOH B O    1 
HETATM 7078 O  O    . HOH M 6 .   ? 54.63614 64.93954 71.86818 1.000 45.45959  ? 578 HOH B O    1 
HETATM 7079 O  O    . HOH M 6 .   ? 51.53621 52.54657 77.46688 1.000 45.14011  ? 579 HOH B O    1 
HETATM 7080 O  O    . HOH M 6 .   ? 30.211   28.721   22.708   1.000 45.12940  ? 580 HOH B O    1 
HETATM 7081 O  O    . HOH M 6 .   ? 24.27675 48.04291 16.75305 1.000 49.49428  ? 581 HOH B O    1 
HETATM 7082 O  O    . HOH M 6 .   ? 36.39266 52.28700 41.30087 1.000 42.49415  ? 582 HOH B O    1 
HETATM 7083 O  O    . HOH M 6 .   ? 40.352   62.122   76.548   1.000 50.37956  ? 583 HOH B O    1 
HETATM 7084 O  O    . HOH M 6 .   ? 45.82689 38.53714 71.40060 1.000 47.34042  ? 584 HOH B O    1 
HETATM 7085 O  O    . HOH M 6 .   ? 42.08565 40.07446 15.54222 1.000 49.16734  ? 585 HOH B O    1 
HETATM 7086 O  O    . HOH M 6 .   ? 45.10673 43.04994 33.60181 1.000 49.55898  ? 586 HOH B O    1 
HETATM 7087 O  O    . HOH M 6 .   ? 41.66515 29.05629 32.46211 1.000 41.03389  ? 587 HOH B O    1 
HETATM 7088 O  O    . HOH M 6 .   ? 53.40308 68.13589 81.09719 1.000 42.95451  ? 588 HOH B O    1 
HETATM 7089 O  O    . HOH M 6 .   ? 48.34360 31.25820 50.39932 1.000 45.23144  ? 589 HOH B O    1 
HETATM 7090 O  O    . HOH M 6 .   ? 41.30002 75.15351 61.46681 1.000 46.93512  ? 590 HOH B O    1 
HETATM 7091 O  O    . HOH M 6 .   ? 30.60627 28.76788 26.82203 1.000 38.27905  ? 591 HOH B O    1 
HETATM 7092 O  O    . HOH M 6 .   ? 17.14761 47.31436 33.22974 1.000 43.67621  ? 592 HOH B O    1 
HETATM 7093 O  O    . HOH M 6 .   ? 28.38112 41.80311 46.46392 1.000 44.66814  ? 593 HOH B O    1 
HETATM 7094 O  O    . HOH M 6 .   ? 32.09045 35.21263 19.12427 1.000 33.77036  ? 594 HOH B O    1 
HETATM 7095 O  O    . HOH M 6 .   ? 54.44991 43.54156 72.08636 1.000 53.32444  ? 595 HOH B O    1 
HETATM 7096 O  O    . HOH M 6 .   ? 37.75190 57.52918 38.82948 1.000 48.52162  ? 596 HOH B O    1 
HETATM 7097 O  O    . HOH M 6 .   ? 27.526   29.796   18.073   1.000 44.52808  ? 597 HOH B O    1 
HETATM 7098 O  O    . HOH M 6 .   ? 21.19188 46.94457 33.46182 1.000 39.86272  ? 598 HOH B O    1 
HETATM 7099 O  O    . HOH M 6 .   ? 42.45426 38.85414 18.06912 1.000 43.61697  ? 599 HOH B O    1 
HETATM 7100 O  O    . HOH M 6 .   ? 39.23410 48.54206 47.58066 1.000 41.68438  ? 600 HOH B O    1 
HETATM 7101 O  O    . HOH M 6 .   ? 19.114   36.536   17.649   1.000 35.64464  ? 601 HOH B O    1 
HETATM 7102 O  O    . HOH M 6 .   ? 42.92749 33.86415 23.94788 1.000 46.80369  ? 602 HOH B O    1 
HETATM 7103 O  O    . HOH M 6 .   ? 38.33499 46.35656 44.07421 1.000 37.12266  ? 603 HOH B O    1 
HETATM 7104 O  O    . HOH M 6 .   ? 40.03426 44.62815 71.12815 1.000 49.64806  ? 604 HOH B O    1 
HETATM 7105 O  O    . HOH M 6 .   ? 32.37559 45.37308 48.05344 1.000 49.61203  ? 605 HOH B O    1 
HETATM 7106 O  O    . HOH M 6 .   ? 28.80937 33.61071 16.36552 1.000 36.83814  ? 606 HOH B O    1 
HETATM 7107 O  O    . HOH M 6 .   ? 38.22778 43.44565 15.50457 1.000 47.55518  ? 607 HOH B O    1 
HETATM 7108 O  O    . HOH M 6 .   ? 47.15767 53.62482 34.63371 1.000 53.66204  ? 608 HOH B O    1 
HETATM 7109 O  O    . HOH M 6 .   ? 35.78776 54.01353 55.42787 1.000 39.21609  ? 609 HOH B O    1 
HETATM 7110 O  O    . HOH M 6 .   ? 42.64901 42.05657 73.19424 1.000 53.29743  ? 610 HOH B O    1 
HETATM 7111 O  O    . HOH M 6 .   ? 23.44513 41.36778 39.00282 1.000 28.56123  ? 611 HOH B O    1 
HETATM 7112 O  O    . HOH M 6 .   ? 21.59233 36.16461 13.73321 1.000 39.42960  ? 612 HOH B O    1 
HETATM 7113 O  O    . HOH M 6 .   ? 48.65644 52.82766 78.18514 1.000 43.84623  ? 613 HOH B O    1 
HETATM 7114 O  O    . HOH M 6 .   ? 34.02745 38.08762 16.08644 1.000 39.73265  ? 614 HOH B O    1 
HETATM 7115 O  O    . HOH M 6 .   ? 25.63014 34.76667 12.71497 1.000 33.06131  ? 615 HOH B O    1 
HETATM 7116 O  O    . HOH M 6 .   ? 51.82807 69.18394 72.95134 1.000 46.05436  ? 616 HOH B O    1 
HETATM 7117 O  O    . HOH M 6 .   ? 20.060   45.349   9.337    1.000 45.51292  ? 617 HOH B O    1 
HETATM 7118 O  O    . HOH M 6 .   ? 34.33871 45.24924 15.86347 1.000 47.33145  ? 618 HOH B O    1 
HETATM 7119 O  O    . HOH M 6 .   ? 47.63012 47.00273 81.14587 1.000 63.01907  ? 619 HOH B O    1 
HETATM 7120 O  O    . HOH M 6 .   ? 26.79425 43.33265 43.97065 1.000 45.62073  ? 620 HOH B O    1 
HETATM 7121 O  O    . HOH M 6 .   ? 44.07410 60.26279 41.38619 1.000 49.70158  ? 621 HOH B O    1 
HETATM 7122 O  O    . HOH M 6 .   ? 34.46674 45.89534 17.93621 1.000 48.84837  ? 622 HOH B O    1 
HETATM 7123 O  O    . HOH M 6 .   ? 26.554   32.240   17.378   1.000 30.22981  ? 623 HOH B O    1 
HETATM 7124 O  O    . HOH M 6 .   ? 19.62499 45.73866 36.28244 1.000 43.92498  ? 624 HOH B O    1 
HETATM 7125 O  O    . HOH M 6 .   ? 23.08112 42.62789 41.42451 1.000 44.48804  ? 625 HOH B 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   . GLU A 1   ? 0.28712 0.60026 0.39932 0.07079  0.08141  -0.11507 1   GLU A N   
2    C CA  . GLU A 1   ? 0.24360 0.50547 0.33310 0.08991  0.06436  -0.09785 1   GLU A CA  
3    C C   . GLU A 1   ? 0.25951 0.47438 0.33302 0.06672  0.06603  -0.07824 1   GLU A C   
4    O O   . GLU A 1   ? 0.25643 0.48067 0.33845 0.04105  0.07528  -0.07792 1   GLU A O   
5    C CB  . GLU A 1   ? 0.26954 0.55766 0.37117 0.11335  0.04933  -0.10555 1   GLU A CB  
6    C CG  . GLU A 1   ? 0.27420 0.56675 0.38563 0.09764  0.04557  -0.10132 1   GLU A CG  
7    C CD  . GLU A 1   ? 0.36246 0.71409 0.50682 0.07199  0.05703  -0.11964 1   GLU A CD  
8    O OE1 . GLU A 1   ? 0.34080 0.70182 0.49512 0.06089  0.05347  -0.12036 1   GLU A OE1 
9    O OE2 . GLU A 1   ? 0.30272 0.67745 0.45592 0.05948  0.06768  -0.13030 1   GLU A OE2 
18   N N   . VAL A 2   ? 0.24573 0.40951 0.29523 0.07639  0.05723  -0.06329 2   VAL A N   
19   C CA  . VAL A 2   ? 0.22532 0.34932 0.26163 0.05914  0.05617  -0.04672 2   VAL A CA  
20   C C   . VAL A 2   ? 0.25522 0.38640 0.30170 0.05752  0.04906  -0.04420 2   VAL A C   
21   O O   . VAL A 2   ? 0.24543 0.38365 0.29352 0.07839  0.03896  -0.04750 2   VAL A O   
22   C CB  . VAL A 2   ? 0.23685 0.31253 0.24903 0.06817  0.04996  -0.03620 2   VAL A CB  
23   C CG1 . VAL A 2   ? 0.26905 0.31249 0.27210 0.05357  0.04705  -0.02231 2   VAL A CG1 
24   C CG2 . VAL A 2   ? 0.30660 0.37436 0.30698 0.06891  0.05641  -0.03994 2   VAL A CG2 
34   N N   . GLN A 3   ? 0.21026 0.33685 0.25947 0.03463  0.05445  -0.03863 3   GLN A N   
35   C CA  . GLN A 3   ? 0.21946 0.34944 0.27637 0.03031  0.04872  -0.03623 3   GLN A CA  
36   C C   . GLN A 3   ? 0.24972 0.33934 0.29130 0.01679  0.04882  -0.02097 3   GLN A C   
37   O O   . GLN A 3   ? 0.20422 0.27873 0.23585 0.00204  0.05747  -0.01651 3   GLN A O   
38   C CB  . GLN A 3   ? 0.23515 0.40916 0.31492 0.01468  0.05675  -0.05059 3   GLN A CB  
39   C CG  . GLN A 3   ? 0.29692 0.52493 0.39899 0.02876  0.05476  -0.07030 3   GLN A CG  
40   C CD  . GLN A 3   ? 0.43125 0.70796 0.55990 0.00864  0.06335  -0.08819 3   GLN A CD  
41   O OE1 . GLN A 3   ? 0.46597 0.77568 0.60868 -0.00539 0.07764  -0.10249 3   GLN A OE1 
42   N NE2 . GLN A 3   ? 0.53129 0.81318 0.66643 0.00543  0.05623  -0.08916 3   GLN A NE2 
51   N N   . LEU A 4   ? 0.21272 0.28527 0.25004 0.02367  0.03939  -0.01368 4   LEU A N   
52   C CA  . LEU A 4   ? 0.19305 0.23567 0.22031 0.01342  0.03819  -0.00206 4   LEU A CA  
53   C C   . LEU A 4   ? 0.23712 0.29272 0.27422 0.01018  0.03487  -0.00425 4   LEU A C   
54   O O   . LEU A 4   ? 0.25135 0.31441 0.29046 0.02466  0.02679  -0.00622 4   LEU A O   
55   C CB  . LEU A 4   ? 0.21760 0.22929 0.23082 0.02301  0.03202  0.00628  4   LEU A CB  
56   C CG  . LEU A 4   ? 0.26831 0.26188 0.27003 0.02077  0.03463  0.00872  4   LEU A CG  
57   C CD1 . LEU A 4   ? 0.27539 0.28063 0.27649 0.02582  0.03902  0.00162  4   LEU A CD1 
58   C CD2 . LEU A 4   ? 0.25057 0.21691 0.24164 0.02617  0.03000  0.01307  4   LEU A CD2 
70   N N   . GLN A 5   ? 0.21921 0.27629 0.25904 -0.00770 0.04174  -0.00518 5   GLN A N   
71   C CA  . GLN A 5   ? 0.18594 0.25755 0.23580 -0.01459 0.04056  -0.01063 5   GLN A CA  
72   C C   . GLN A 5   ? 0.23000 0.26869 0.26689 -0.02160 0.03985  0.00022  5   GLN A C   
73   O O   . GLN A 5   ? 0.23093 0.24896 0.25640 -0.03418 0.04767  0.00439  5   GLN A O   
74   C CB  . GLN A 5   ? 0.24731 0.34800 0.31081 -0.03219 0.05184  -0.02463 5   GLN A CB  
75   C CG  . GLN A 5   ? 0.36982 0.48749 0.44471 -0.04207 0.05105  -0.03379 5   GLN A CG  
76   C CD  . GLN A 5   ? 0.45591 0.60620 0.54443 -0.02300 0.03733  -0.04232 5   GLN A CD  
77   O OE1 . GLN A 5   ? 0.44734 0.61144 0.53778 -0.00247 0.03019  -0.04385 5   GLN A OE1 
78   N NE2 . GLN A 5   ? 0.41917 0.57848 0.51287 -0.02753 0.03328  -0.04804 5   GLN A NE2 
87   N N   . GLN A 6   ? 0.21123 0.24411 0.24697 -0.01213 0.03115  0.00415  6   GLN A N   
88   C CA  . GLN A 6   ? 0.18429 0.19100 0.20991 -0.01616 0.03014  0.01260  6   GLN A CA  
89   C C   . GLN A 6   ? 0.20772 0.21952 0.23708 -0.02652 0.03212  0.00711  6   GLN A C   
90   O O   . GLN A 6   ? 0.19939 0.23937 0.24167 -0.02945 0.03181  -0.00440 6   GLN A O   
91   C CB  . GLN A 6   ? 0.21009 0.20524 0.23042 -0.00350 0.02280  0.01908  6   GLN A CB  
92   C CG  . GLN A 6   ? 0.20188 0.18779 0.21665 0.00453  0.02209  0.02251  6   GLN A CG  
93   C CD  . GLN A 6   ? 0.22032 0.18784 0.22627 0.01127  0.01931  0.02809  6   GLN A CD  
94   O OE1 . GLN A 6   ? 0.23442 0.19450 0.23316 0.02051  0.01862  0.02845  6   GLN A OE1 
95   N NE2 . GLN A 6   ? 0.25544 0.21397 0.25987 0.00650  0.01921  0.03145  6   GLN A NE2 
104  N N   . SER A 7   ? 0.22579 0.21089 0.24315 -0.03145 0.03400  0.01364  7   SER A N   
105  C CA  . SER A 7   ? 0.23531 0.21529 0.25087 -0.04079 0.03650  0.00934  7   SER A CA  
106  C C   . SER A 7   ? 0.22021 0.21398 0.24265 -0.03220 0.02797  0.00664  7   SER A C   
107  O O   . SER A 7   ? 0.20412 0.20167 0.22683 -0.01867 0.02138  0.01116  7   SER A O   
108  C CB  . SER A 7   ? 0.27839 0.22228 0.27459 -0.04271 0.03975  0.01734  7   SER A CB  
109  O OG  . SER A 7   ? 0.25997 0.19433 0.25185 -0.02972 0.03310  0.02570  7   SER A OG  
115  N N   . GLY A 8   ? 0.25305 0.25019 0.27694 -0.04118 0.02955  -0.00138 8   GLY A N   
116  C CA  . GLY A 8   ? 0.25215 0.26751 0.28129 -0.03373 0.02165  -0.00711 8   GLY A CA  
117  C C   . GLY A 8   ? 0.24923 0.24437 0.26702 -0.02405 0.01762  0.00219  8   GLY A C   
118  O O   . GLY A 8   ? 0.24307 0.21464 0.25251 -0.02262 0.01998  0.01142  8   GLY A O   
122  N N   . PRO A 9   ? 0.21864 0.22625 0.23558 -0.01604 0.01132  -0.00164 9   PRO A N   
123  C CA  . PRO A 9   ? 0.21936 0.20988 0.22450 -0.00760 0.00970  0.00634  9   PRO A CA  
124  C C   . PRO A 9   ? 0.23826 0.20945 0.23823 -0.01487 0.01397  0.00660  9   PRO A C   
125  O O   . PRO A 9   ? 0.25594 0.22434 0.25673 -0.02598 0.01725  -0.00108 9   PRO A O   
126  C CB  . PRO A 9   ? 0.24103 0.24846 0.24161 0.00225  0.00270  0.00043  9   PRO A CB  
127  C CG  . PRO A 9   ? 0.23040 0.26779 0.24471 -0.00471 -0.00009 -0.01521 9   PRO A CG  
128  C CD  . PRO A 9   ? 0.22965 0.27031 0.25521 -0.01337 0.00538  -0.01510 9   PRO A CD  
136  N N   . GLU A 10  ? 0.27887 0.23619 0.27220 -0.00851 0.01492  0.01404  10  GLU A N   
137  C CA  . GLU A 10  ? 0.29638 0.23659 0.28422 -0.00975 0.01792  0.01438  10  GLU A CA  
138  C C   . GLU A 10  ? 0.22689 0.16734 0.20927 -0.00329 0.01781  0.01421  10  GLU A C   
139  O O   . GLU A 10  ? 0.26258 0.20765 0.24327 0.00173  0.01843  0.01857  10  GLU A O   
140  C CB  . GLU A 10  ? 0.33701 0.26663 0.32502 -0.00697 0.01962  0.02066  10  GLU A CB  
141  C CG  . GLU A 10  ? 0.41114 0.33683 0.39986 -0.01228 0.02107  0.02224  10  GLU A CG  
142  C CD  . GLU A 10  ? 0.47088 0.37324 0.44682 -0.01733 0.02529  0.02073  10  GLU A CD  
143  O OE1 . GLU A 10  ? 0.46154 0.34955 0.42825 -0.01584 0.02628  0.01785  10  GLU A OE1 
144  O OE2 . GLU A 10  ? 0.47839 0.37239 0.44954 -0.02233 0.02881  0.02265  10  GLU A OE2 
151  N N   . LEU A 11  ? 0.27167 0.20318 0.24810 -0.00428 0.01886  0.00875  11  LEU A N   
152  C CA  . LEU A 11  ? 0.26117 0.19186 0.23184 0.00196  0.02037  0.00736  11  LEU A CA  
153  C C   . LEU A 11  ? 0.26430 0.18040 0.23229 0.00613  0.02245  0.00636  11  LEU A C   
154  O O   . LEU A 11  ? 0.31240 0.21003 0.27216 0.00325  0.02300  0.00274  11  LEU A O   
155  C CB  . LEU A 11  ? 0.26837 0.20267 0.23143 0.00069  0.01843  -0.00079 11  LEU A CB  
156  C CG  . LEU A 11  ? 0.29159 0.22202 0.24597 0.00663  0.02118  -0.00395 11  LEU A CG  
157  C CD1 . LEU A 11  ? 0.30033 0.23854 0.25196 0.01201  0.02487  0.00206  11  LEU A CD1 
158  C CD2 . LEU A 11  ? 0.36534 0.29780 0.31073 0.00427  0.01825  -0.01457 11  LEU A CD2 
170  N N   . VAL A 12  ? 0.27421 0.19783 0.24726 0.01314  0.02426  0.00825  12  VAL A N   
171  C CA  . VAL A 12  ? 0.28238 0.19902 0.25394 0.02265  0.02385  0.00578  12  VAL A CA  
172  C C   . VAL A 12  ? 0.28539 0.21785 0.26179 0.02945  0.02725  0.00042  12  VAL A C   
173  O O   . VAL A 12  ? 0.27762 0.22565 0.25981 0.02445  0.03196  0.00120  12  VAL A O   
174  C CB  . VAL A 12  ? 0.32358 0.24312 0.30142 0.02569  0.02133  0.00981  12  VAL A CB  
175  C CG1 . VAL A 12  ? 0.39723 0.30483 0.37108 0.01664  0.02039  0.01507  12  VAL A CG1 
176  C CG2 . VAL A 12  ? 0.38397 0.32750 0.37679 0.02361  0.02350  0.00993  12  VAL A CG2 
186  N N   . LYS A 13  ? 0.28437 0.21071 0.25573 0.04188  0.02602  -0.00550 13  LYS A N   
187  C CA  . LYS A 13  ? 0.29229 0.23812 0.26996 0.04966  0.02993  -0.01360 13  LYS A CA  
188  C C   . LYS A 13  ? 0.28561 0.26168 0.28276 0.05329  0.03078  -0.01747 13  LYS A C   
189  O O   . LYS A 13  ? 0.26937 0.24548 0.27008 0.05748  0.02505  -0.01535 13  LYS A O   
190  C CB  . LYS A 13  ? 0.38923 0.31757 0.35291 0.06480  0.02769  -0.02046 13  LYS A CB  
191  C CG  . LYS A 13  ? 0.43662 0.34041 0.38281 0.05880  0.02937  -0.02193 13  LYS A CG  
192  C CD  . LYS A 13  ? 0.73604 0.61694 0.66477 0.07402  0.02879  -0.02981 13  LYS A CD  
193  C CE  . LYS A 13  ? 0.82430 0.67903 0.73517 0.06480  0.03093  -0.03375 13  LYS A CE  
194  N NZ  . LYS A 13  ? 0.60884 0.47751 0.52675 0.04641  0.03162  -0.03103 13  LYS A NZ  
208  N N   . PRO A 14  ? 0.26192 0.26506 0.27112 0.05069  0.03880  -0.02488 14  PRO A N   
209  C CA  . PRO A 14  ? 0.24254 0.28199 0.27425 0.05265  0.04092  -0.03441 14  PRO A CA  
210  C C   . PRO A 14  ? 0.24368 0.29084 0.27810 0.07496  0.03012  -0.04200 14  PRO A C   
211  O O   . PRO A 14  ? 0.28754 0.32007 0.30828 0.09172  0.02607  -0.04520 14  PRO A O   
212  C CB  . PRO A 14  ? 0.28651 0.34971 0.32584 0.04755  0.05344  -0.04400 14  PRO A CB  
213  C CG  . PRO A 14  ? 0.34117 0.37767 0.35979 0.03804  0.05888  -0.03470 14  PRO A CG  
214  C CD  . PRO A 14  ? 0.33224 0.33542 0.33375 0.04541  0.04736  -0.02696 14  PRO A CD  
222  N N   . GLY A 15  ? 0.24701 0.31482 0.29558 0.07685  0.02520  -0.04548 15  GLY A N   
223  C CA  . GLY A 15  ? 0.25610 0.33338 0.30392 0.10162  0.01325  -0.05311 15  GLY A CA  
224  C C   . GLY A 15  ? 0.30858 0.34450 0.33118 0.10995  0.00374  -0.04049 15  GLY A C   
225  O O   . GLY A 15  ? 0.32150 0.36095 0.33778 0.13128  -0.00699 -0.04461 15  GLY A O   
229  N N   . ALA A 16  ? 0.30623 0.30406 0.31229 0.09505  0.00765  -0.02662 16  ALA A N   
230  C CA  . ALA A 16  ? 0.33853 0.29652 0.32032 0.09793  0.00265  -0.01557 16  ALA A CA  
231  C C   . ALA A 16  ? 0.31937 0.28877 0.31062 0.08955  0.00008  -0.01153 16  ALA A C   
232  O O   . ALA A 16  ? 0.28192 0.28702 0.29793 0.08007  0.00228  -0.01740 16  ALA A O   
233  C CB  . ALA A 16  ? 0.39617 0.31885 0.36209 0.08287  0.00874  -0.00689 16  ALA A CB  
239  N N   . SER A 17  ? 0.34121 0.27715 0.30953 0.09305  -0.00338 -0.00254 17  SER A N   
240  C CA  . SER A 17  ? 0.32054 0.25917 0.29236 0.08384  -0.00463 0.00287  17  SER A CA  
241  C C   . SER A 17  ? 0.34298 0.25195 0.30367 0.06570  0.00205  0.01356  17  SER A C   
242  O O   . SER A 17  ? 0.38869 0.27067 0.33420 0.06249  0.00624  0.01606  17  SER A O   
243  C CB  . SER A 17  ? 0.38224 0.31226 0.33576 0.10463  -0.01403 0.00252  17  SER A CB  
244  O OG  . SER A 17  ? 0.51505 0.39575 0.43125 0.11596  -0.01365 0.00974  17  SER A OG  
250  N N   . VAL A 18  ? 0.25160 0.25256 0.34089 0.05458  0.02887  -0.02234 18  VAL A N   
251  C CA  . VAL A 18  ? 0.25259 0.22724 0.32532 0.04342  0.03014  -0.01176 18  VAL A CA  
252  C C   . VAL A 18  ? 0.26628 0.24498 0.33184 0.04312  0.02415  -0.00089 18  VAL A C   
253  O O   . VAL A 18  ? 0.24630 0.25178 0.31925 0.04361  0.02099  -0.00537 18  VAL A O   
254  C CB  . VAL A 18  ? 0.27349 0.25021 0.33922 0.02908  0.03654  -0.01763 18  VAL A CB  
255  C CG1 . VAL A 18  ? 0.28825 0.27937 0.35015 0.02199  0.04050  -0.01758 18  VAL A CG1 
256  C CG2 . VAL A 18  ? 0.31080 0.27409 0.36577 0.02223  0.03557  -0.01397 18  VAL A CG2 
266  N N   . LYS A 19  ? 0.26680 0.22121 0.31955 0.03981  0.02491  0.00973  19  LYS A N   
267  C CA  . LYS A 19  ? 0.26619 0.22144 0.30888 0.03889  0.02099  0.02045  19  LYS A CA  
268  C C   . LYS A 19  ? 0.30579 0.25704 0.34293 0.02310  0.02462  0.02140  19  LYS A C   
269  O O   . LYS A 19  ? 0.33157 0.26852 0.36844 0.01596  0.03026  0.01850  19  LYS A O   
270  C CB  . LYS A 19  ? 0.32090 0.25045 0.34861 0.05406  0.02141  0.03308  19  LYS A CB  
271  C CG  . LYS A 19  ? 0.40650 0.33872 0.41962 0.05564  0.01762  0.04420  19  LYS A CG  
272  C CD  . LYS A 19  ? 0.54383 0.43147 0.53063 0.06555  0.02710  0.06006  19  LYS A CD  
273  C CE  . LYS A 19  ? 0.69759 0.58746 0.66385 0.09659  0.01873  0.07008  19  LYS A CE  
274  N NZ  . LYS A 19  ? 0.90197 0.73338 0.82938 0.11003  0.03375  0.08991  19  LYS A NZ  
288  N N   . ILE A 20  ? 0.22915 0.19556 0.26280 0.01829  0.02285  0.02191  20  ILE A N   
289  C CA  . ILE A 20  ? 0.24473 0.21267 0.27006 0.01119  0.02469  0.02272  20  ILE A CA  
290  C C   . ILE A 20  ? 0.27052 0.23644 0.28940 0.00997  0.02311  0.03168  20  ILE A C   
291  O O   . ILE A 20  ? 0.28155 0.25141 0.29820 0.01446  0.01978  0.03574  20  ILE A O   
292  C CB  . ILE A 20  ? 0.26555 0.23872 0.28177 0.01101  0.02896  0.01931  20  ILE A CB  
293  C CG1 . ILE A 20  ? 0.34528 0.31801 0.36249 0.01279  0.03322  0.01117  20  ILE A CG1 
294  C CG2 . ILE A 20  ? 0.37347 0.34716 0.37379 0.01333  0.02988  0.02208  20  ILE A CG2 
295  C CD1 . ILE A 20  ? 0.38549 0.35044 0.38532 0.01260  0.04513  0.00979  20  ILE A CD1 
307  N N   . SER A 21  ? 0.23269 0.19973 0.24948 0.00432  0.02545  0.03127  21  SER A N   
308  C CA  . SER A 21  ? 0.21613 0.18101 0.22643 0.00163  0.02699  0.03865  21  SER A CA  
309  C C   . SER A 21  ? 0.24113 0.22165 0.24641 0.00190  0.02633  0.03613  21  SER A C   
310  O O   . SER A 21  ? 0.24299 0.23476 0.24687 0.00641  0.02526  0.02903  21  SER A O   
311  C CB  . SER A 21  ? 0.26829 0.21757 0.28085 -0.00668 0.03623  0.03879  21  SER A CB  
312  O OG  . SER A 21  ? 0.31355 0.27904 0.33925 -0.01680 0.04018  0.02387  21  SER A OG  
318  N N   . CYS A 22  ? 0.22673 0.20649 0.22433 0.00146  0.02710  0.04259  22  CYS A N   
319  C CA  . CYS A 22  ? 0.25800 0.24803 0.24792 0.00452  0.02813  0.04151  22  CYS A CA  
320  C C   . CYS A 22  ? 0.26433 0.25722 0.25405 -0.00161 0.03235  0.04463  22  CYS A C   
321  O O   . CYS A 22  ? 0.28452 0.26821 0.26414 -0.00147 0.03260  0.05237  22  CYS A O   
322  C CB  . CYS A 22  ? 0.28916 0.27056 0.26707 0.00823  0.02919  0.04345  22  CYS A CB  
323  S SG  . CYS A 22  ? 0.33883 0.31823 0.29963 0.01530  0.03500  0.04337  22  CYS A SG  
328  N N   . LYS A 23  ? 0.23524 0.24474 0.23626 -0.00735 0.03681  0.03582  23  LYS A N   
329  C CA  . LYS A 23  ? 0.21767 0.22876 0.22005 -0.01762 0.04677  0.03604  23  LYS A CA  
330  C C   . LYS A 23  ? 0.27661 0.30861 0.27522 -0.01035 0.04544  0.03299  23  LYS A C   
331  O O   . LYS A 23  ? 0.26657 0.32513 0.27167 -0.00028 0.04074  0.02210  23  LYS A O   
332  C CB  . LYS A 23  ? 0.28472 0.30751 0.30746 -0.03347 0.05757  0.02083  23  LYS A CB  
333  C CG  . LYS A 23  ? 0.40713 0.44637 0.43821 -0.04665 0.07153  0.01203  23  LYS A CG  
334  C CD  . LYS A 23  ? 0.53872 0.57047 0.58579 -0.07160 0.09271  -0.00210 23  LYS A CD  
335  C CE  . LYS A 23  ? 0.76670 0.78749 0.80827 -0.08827 0.11589  -0.00129 23  LYS A CE  
336  N NZ  . LYS A 23  ? 0.81649 0.77074 0.82370 -0.09105 0.13300  0.02239  23  LYS A NZ  
350  N N   . THR A 24  ? 0.24998 0.27118 0.23497 -0.01184 0.04984  0.04173  24  THR A N   
351  C CA  . THR A 24  ? 0.25381 0.28927 0.23255 -0.00343 0.04962  0.03890  24  THR A CA  
352  C C   . THR A 24  ? 0.24377 0.29856 0.23082 -0.01283 0.06107  0.03196  24  THR A C   
353  O O   . THR A 24  ? 0.28457 0.32751 0.27245 -0.02852 0.07344  0.03443  24  THR A O   
354  C CB  . THR A 24  ? 0.28174 0.29745 0.23977 0.00124  0.04712  0.04783  24  THR A CB  
355  O OG1 . THR A 24  ? 0.28691 0.29338 0.23324 -0.00530 0.05205  0.05556  24  THR A OG1 
356  C CG2 . THR A 24  ? 0.31694 0.31767 0.27211 0.00453  0.04015  0.04991  24  THR A CG2 
364  N N   . SER A 25  ? 0.23230 0.31247 0.22157 -0.00177 0.06032  0.02336  25  SER A N   
365  C CA  . SER A 25  ? 0.27185 0.37505 0.26913 -0.00935 0.07211  0.01485  25  SER A CA  
366  C C   . SER A 25  ? 0.30343 0.41583 0.28899 0.00989  0.06910  0.01315  25  SER A C   
367  O O   . SER A 25  ? 0.27770 0.37790 0.24961 0.02922  0.06065  0.01647  25  SER A O   
368  C CB  . SER A 25  ? 0.34214 0.48930 0.37242 -0.02012 0.07864  -0.00755 25  SER A CB  
369  O OG  . SER A 25  ? 0.30106 0.48386 0.34239 0.00062  0.06479  -0.02076 25  SER A OG  
375  N N   . GLY A 26  ? 0.28123 0.40801 0.26806 0.00406  0.08016  0.00830  26  GLY A N   
376  C CA  . GLY A 26  ? 0.30141 0.44174 0.28030 0.02300  0.08040  0.00267  26  GLY A CA  
377  C C   . GLY A 26  ? 0.30770 0.41019 0.25655 0.02636  0.08168  0.01441  26  GLY A C   
378  O O   . GLY A 26  ? 0.32331 0.42669 0.26144 0.04299  0.08416  0.00958  26  GLY A O   
382  N N   . TYR A 27  ? 0.33643 0.40925 0.27135 0.01302  0.08044  0.02658  27  TYR A N   
383  C CA  . TYR A 27  ? 0.34959 0.39987 0.26009 0.01291  0.08082  0.03095  27  TYR A CA  
384  C C   . TYR A 27  ? 0.34324 0.38001 0.24163 0.00154  0.07899  0.04185  27  TYR A C   
385  O O   . TYR A 27  ? 0.31450 0.34742 0.22045 -0.00516 0.07918  0.04843  27  TYR A O   
386  C CB  . TYR A 27  ? 0.30932 0.33711 0.21037 0.02292  0.07618  0.02857  27  TYR A CB  
387  C CG  . TYR A 27  ? 0.30379 0.31756 0.20848 0.01759  0.06773  0.03393  27  TYR A CG  
388  C CD1 . TYR A 27  ? 0.32019 0.33744 0.23816 0.02206  0.06318  0.03598  27  TYR A CD1 
389  C CD2 . TYR A 27  ? 0.32165 0.32621 0.21765 0.00938  0.06367  0.03344  27  TYR A CD2 
390  C CE1 . TYR A 27  ? 0.28802 0.29298 0.20937 0.01731  0.05692  0.03980  27  TYR A CE1 
391  C CE2 . TYR A 27  ? 0.27560 0.27458 0.17846 0.00588  0.05644  0.03520  27  TYR A CE2 
392  C CZ  . TYR A 27  ? 0.30977 0.30554 0.22490 0.00927  0.05412  0.03965  27  TYR A CZ  
393  O OH  . TYR A 27  ? 0.29508 0.28541 0.21731 0.00598  0.04834  0.04046  27  TYR A OH  
403  N N   . THR A 28  ? 0.32239 0.35227 0.19878 0.00234  0.07778  0.04221  28  THR A N   
404  C CA  . THR A 28  ? 0.35450 0.37607 0.21076 0.00148  0.07395  0.05252  28  THR A CA  
405  C C   . THR A 28  ? 0.37414 0.39148 0.23685 0.00443  0.06008  0.05223  28  THR A C   
406  O O   . THR A 28  ? 0.32845 0.35168 0.19140 0.00524  0.05374  0.04013  28  THR A O   
407  C CB  . THR A 28  ? 0.39421 0.42156 0.22334 0.00523  0.07540  0.04888  28  THR A CB  
408  O OG1 . THR A 28  ? 0.40582 0.43729 0.22904 0.00152  0.09140  0.04911  28  THR A OG1 
409  C CG2 . THR A 28  ? 0.47116 0.49382 0.27095 0.01423  0.06842  0.05989  28  THR A CG2 
417  N N   . PHE A 29  ? 0.32490 0.33223 0.19438 0.00379  0.05847  0.06244  29  PHE A N   
418  C CA  . PHE A 29  ? 0.34102 0.34699 0.22109 0.00687  0.04659  0.06111  29  PHE A CA  
419  C C   . PHE A 29  ? 0.31870 0.33831 0.18522 0.01517  0.03484  0.05519  29  PHE A C   
420  O O   . PHE A 29  ? 0.31155 0.34227 0.19344 0.01313  0.02749  0.04244  29  PHE A O   
421  C CB  . PHE A 29  ? 0.33665 0.32637 0.22002 0.00623  0.04963  0.07326  29  PHE A CB  
422  C CG  . PHE A 29  ? 0.31824 0.30602 0.21183 0.01104  0.03895  0.07302  29  PHE A CG  
423  C CD1 . PHE A 29  ? 0.30974 0.30339 0.22571 0.00659  0.03525  0.06369  29  PHE A CD1 
424  C CD2 . PHE A 29  ? 0.36647 0.34293 0.24163 0.02367  0.03494  0.08372  29  PHE A CD2 
425  C CE1 . PHE A 29  ? 0.32209 0.31480 0.24861 0.00948  0.02802  0.06233  29  PHE A CE1 
426  C CE2 . PHE A 29  ? 0.35849 0.33706 0.24564 0.03006  0.02544  0.08164  29  PHE A CE2 
427  C CZ  . PHE A 29  ? 0.34682 0.33526 0.26181 0.02055  0.02244  0.07011  29  PHE A CZ  
437  N N   . SER A 30  ? 0.34718 0.36971 0.18411 0.02526  0.03422  0.06186  30  SER A N   
438  C CA  . SER A 30  ? 0.36356 0.41121 0.18440 0.03989  0.01970  0.05390  30  SER A CA  
439  C C   . SER A 30  ? 0.37136 0.44953 0.20469 0.03107  0.01527  0.02646  30  SER A C   
440  O O   . SER A 30  ? 0.39981 0.51305 0.23552 0.03799  0.00185  0.00891  30  SER A O   
441  C CB  . SER A 30  ? 0.44196 0.48198 0.21690 0.05871  0.02170  0.06962  30  SER A CB  
442  O OG  . SER A 30  ? 0.62121 0.62594 0.37876 0.06936  0.02825  0.09302  30  SER A OG  
448  N N   . ASN A 31  ? 0.33307 0.40026 0.17641 0.01629  0.02765  0.01882  31  ASN A N   
449  C CA  . ASN A 31  ? 0.33483 0.41953 0.18097 0.00708  0.03026  -0.00740 31  ASN A CA  
450  C C   . ASN A 31  ? 0.33707 0.40690 0.20725 -0.00894 0.04067  -0.02330 31  ASN A C   
451  O O   . ASN A 31  ? 0.33474 0.40420 0.20485 -0.01995 0.05096  -0.04524 31  ASN A O   
452  C CB  . ASN A 31  ? 0.41289 0.49016 0.23967 0.00715  0.04070  -0.00509 31  ASN A CB  
453  C CG  . ASN A 31  ? 0.58075 0.67653 0.37301 0.02249  0.03343  0.00182  31  ASN A CG  
454  O OD1 . ASN A 31  ? 0.54836 0.64086 0.32413 0.03730  0.02637  0.02049  31  ASN A OD1 
455  N ND2 . ASN A 31  ? 0.71952 0.82970 0.49533 0.02147  0.03718  -0.01278 31  ASN A ND2 
462  N N   . SER A 32  ? 0.30266 0.35545 0.18877 -0.01012 0.04116  -0.01334 32  SER A N   
463  C CA  . SER A 32  ? 0.30083 0.33204 0.20091 -0.02232 0.05405  -0.02536 32  SER A CA  
464  C C   . SER A 32  ? 0.28815 0.33296 0.20695 -0.02544 0.04675  -0.03012 32  SER A C   
465  O O   . SER A 32  ? 0.27558 0.32554 0.19712 -0.01455 0.03485  -0.01292 32  SER A O   
466  C CB  . SER A 32  ? 0.32008 0.31440 0.21528 -0.01620 0.06503  -0.00866 32  SER A CB  
467  O OG  . SER A 32  ? 0.33746 0.32190 0.21793 -0.01262 0.07452  -0.01029 32  SER A OG  
473  N N   . TRP A 33  ? 0.23881 0.29644 0.16404 0.01914  0.02737  -0.02555 33  TRP A N   
474  C CA  . TRP A 33  ? 0.24518 0.28587 0.18274 0.01810  0.01827  -0.01362 33  TRP A CA  
475  C C   . TRP A 33  ? 0.22407 0.26642 0.18526 0.01767  0.02265  -0.01286 33  TRP A C   
476  O O   . TRP A 33  ? 0.22297 0.27564 0.19670 0.02251  0.02567  -0.02506 33  TRP A O   
477  C CB  . TRP A 33  ? 0.25467 0.28303 0.19412 0.02336  0.00416  -0.01961 33  TRP A CB  
478  C CG  . TRP A 33  ? 0.26892 0.29412 0.18820 0.02232  -0.00412 -0.01887 33  TRP A CG  
479  C CD1 . TRP A 33  ? 0.32048 0.34809 0.22212 0.02560  -0.00693 -0.03232 33  TRP A CD1 
480  C CD2 . TRP A 33  ? 0.27043 0.29087 0.18530 0.01920  -0.01243 -0.00628 33  TRP A CD2 
481  N NE1 . TRP A 33  ? 0.33666 0.36077 0.22199 0.02311  -0.01707 -0.02823 33  TRP A NE1 
482  C CE2 . TRP A 33  ? 0.30226 0.32336 0.19621 0.01968  -0.02108 -0.01180 33  TRP A CE2 
483  C CE3 . TRP A 33  ? 0.26145 0.27826 0.18857 0.01771  -0.01449 0.00725  33  TRP A CE3 
484  C CZ2 . TRP A 33  ? 0.33955 0.35965 0.22626 0.01857  -0.03320 -0.00330 33  TRP A CZ2 
485  C CZ3 . TRP A 33  ? 0.29517 0.31116 0.21677 0.01836  -0.02599 0.01499  33  TRP A CZ3 
486  C CH2 . TRP A 33  ? 0.31936 0.33790 0.22145 0.01866  -0.03558 0.01043  33  TRP A CH2 
497  N N   . MET A 34  ? 0.22379 0.25586 0.19149 0.01368  0.02104  -0.00002 34  MET A N   
498  C CA  . MET A 34  ? 0.23598 0.26707 0.22360 0.01381  0.02252  -0.00065 34  MET A CA  
499  C C   . MET A 34  ? 0.20105 0.21970 0.19553 0.01676  0.01306  0.00321  34  MET A C   
500  O O   . MET A 34  ? 0.21806 0.23044 0.20932 0.01581  0.00898  0.01204  34  MET A O   
501  C CB  . MET A 34  ? 0.23693 0.26753 0.22787 0.00556  0.03086  0.00785  34  MET A CB  
502  C CG  . MET A 34  ? 0.24606 0.27735 0.25689 0.00586  0.03122  0.00377  34  MET A CG  
503  S SD  . MET A 34  ? 0.25064 0.30306 0.27572 0.01070  0.03315  -0.01315 34  MET A SD  
504  C CE  . MET A 34  ? 0.27073 0.34647 0.29336 0.00107  0.04785  -0.01628 34  MET A CE  
514  N N   . ASN A 35  ? 0.19345 0.20988 0.19714 0.02041  0.00941  -0.00346 35  ASN A N   
515  C CA  . ASN A 35  ? 0.21628 0.22354 0.22490 0.02022  0.00328  -0.00005 35  ASN A CA  
516  C C   . ASN A 35  ? 0.18175 0.18898 0.20076 0.01935  0.00698  0.00194  35  ASN A C   
517  O O   . ASN A 35  ? 0.19169 0.20445 0.21587 0.01968  0.01113  -0.00229 35  ASN A O   
518  C CB  . ASN A 35  ? 0.21639 0.21448 0.22155 0.02284  -0.00415 -0.00664 35  ASN A CB  
519  C CG  . ASN A 35  ? 0.22445 0.21995 0.21908 0.02482  -0.00872 -0.01292 35  ASN A CG  
520  O OD1 . ASN A 35  ? 0.23201 0.22304 0.22171 0.02085  -0.01438 -0.01065 35  ASN A OD1 
521  N ND2 . ASN A 35  ? 0.24929 0.24981 0.24160 0.03132  -0.00692 -0.02317 35  ASN A ND2 
528  N N   . TRP A 36  ? 0.18283 0.18666 0.20583 0.01795  0.00530  0.00632  36  TRP A N   
529  C CA  . TRP A 36  ? 0.18449 0.18751 0.21384 0.01774  0.00788  0.00587  36  TRP A CA  
530  C C   . TRP A 36  ? 0.18665 0.18548 0.21225 0.01573  0.00440  0.00592  36  TRP A C   
531  O O   . TRP A 36  ? 0.17004 0.16923 0.19447 0.01228  0.00176  0.00864  36  TRP A O   
532  C CB  . TRP A 36  ? 0.19460 0.19857 0.23054 0.01811  0.01121  0.00980  36  TRP A CB  
533  C CG  . TRP A 36  ? 0.19472 0.19546 0.23030 0.01704  0.01478  0.01177  36  TRP A CG  
534  C CD1 . TRP A 36  ? 0.24129 0.23998 0.26945 0.01605  0.01462  0.01763  36  TRP A CD1 
535  C CD2 . TRP A 36  ? 0.20665 0.20496 0.24679 0.01432  0.01888  0.00858  36  TRP A CD2 
536  N NE1 . TRP A 36  ? 0.23121 0.22444 0.25774 0.01146  0.01974  0.02007  36  TRP A NE1 
537  C CE2 . TRP A 36  ? 0.22707 0.22057 0.26311 0.00969  0.02239  0.01390  36  TRP A CE2 
538  C CE3 . TRP A 36  ? 0.20669 0.20594 0.25228 0.01405  0.01936  0.00177  36  TRP A CE3 
539  C CZ2 . TRP A 36  ? 0.22851 0.21759 0.26855 0.00283  0.02707  0.01274  36  TRP A CZ2 
540  C CZ3 . TRP A 36  ? 0.23452 0.23158 0.28560 0.00896  0.02258  -0.00145 36  TRP A CZ3 
541  C CH2 . TRP A 36  ? 0.25014 0.24237 0.29978 0.00238  0.02682  0.00398  36  TRP A CH2 
552  N N   . VAL A 37  ? 0.18246 0.17740 0.20498 0.01637  0.00404  0.00332  37  VAL A N   
553  C CA  . VAL A 37  ? 0.17825 0.16410 0.19009 0.01298  0.00048  0.00534  37  VAL A CA  
554  C C   . VAL A 37  ? 0.19582 0.18454 0.20551 0.01199  0.00448  0.00461  37  VAL A C   
555  O O   . VAL A 37  ? 0.18648 0.17790 0.19963 0.01604  0.00490  -0.00039 37  VAL A O   
556  C CB  . VAL A 37  ? 0.19370 0.16595 0.19565 0.01737  -0.00825 0.00244  37  VAL A CB  
557  C CG1 . VAL A 37  ? 0.21961 0.17447 0.20424 0.01289  -0.01338 0.00750  37  VAL A CG1 
558  C CG2 . VAL A 37  ? 0.22691 0.19546 0.22854 0.01865  -0.01193 0.00056  37  VAL A CG2 
568  N N   . LYS A 38  ? 0.18686 0.17678 0.19052 0.00532  0.00780  0.00842  38  LYS A N   
569  C CA  . LYS A 38  ? 0.19654 0.18963 0.19230 0.00358  0.01240  0.00686  38  LYS A CA  
570  C C   . LYS A 38  ? 0.21876 0.19490 0.19047 -0.00054 0.00646  0.01159  38  LYS A C   
571  O O   . LYS A 38  ? 0.22350 0.18698 0.18551 -0.00706 0.00266  0.01827  38  LYS A O   
572  C CB  . LYS A 38  ? 0.18866 0.19899 0.19271 -0.00158 0.02204  0.00705  38  LYS A CB  
573  C CG  . LYS A 38  ? 0.17651 0.19548 0.17303 -0.00272 0.02975  0.00252  38  LYS A CG  
574  C CD  . LYS A 38  ? 0.16238 0.20471 0.17167 -0.00636 0.04007  0.00019  38  LYS A CD  
575  C CE  . LYS A 38  ? 0.20105 0.25600 0.20226 -0.00679 0.04991  -0.00708 38  LYS A CE  
576  N NZ  . LYS A 38  ? 0.20788 0.29364 0.22655 -0.00883 0.06160  -0.01245 38  LYS A NZ  
590  N N   . GLN A 39  ? 0.18952 0.16275 0.14926 0.00263  0.00445  0.00840  39  GLN A N   
591  C CA  . GLN A 39  ? 0.21962 0.17435 0.15056 -0.00075 -0.00249 0.01460  39  GLN A CA  
592  C C   . GLN A 39  ? 0.25681 0.22011 0.17326 -0.00491 0.00503  0.01259  39  GLN A C   
593  O O   . GLN A 39  ? 0.23761 0.20934 0.15816 0.00189  0.00465  0.00305  39  GLN A O   
594  C CB  . GLN A 39  ? 0.26147 0.20277 0.18681 0.01012  -0.01735 0.01171  39  GLN A CB  
595  C CG  . GLN A 39  ? 0.27136 0.18582 0.16336 0.00850  -0.02856 0.02077  39  GLN A CG  
596  C CD  . GLN A 39  ? 0.31032 0.21023 0.20155 0.02284  -0.04654 0.01742  39  GLN A CD  
597  O OE1 . GLN A 39  ? 0.32402 0.24125 0.23485 0.03346  -0.05036 0.00598  39  GLN A OE1 
598  N NE2 . GLN A 39  ? 0.32806 0.19650 0.19704 0.02304  -0.05807 0.02653  39  GLN A NE2 
607  N N   . ARG A 40  ? 0.26533 0.22682 0.16373 -0.01761 0.01225  0.02080  40  ARG A N   
608  C CA  . ARG A 40  ? 0.30789 0.28076 0.18840 -0.02368 0.02249  0.01876  40  ARG A CA  
609  C C   . ARG A 40  ? 0.37593 0.32852 0.21791 -0.03741 0.02113  0.03295  40  ARG A C   
610  O O   . ARG A 40  ? 0.36265 0.30265 0.20172 -0.04843 0.02062  0.04378  40  ARG A O   
611  C CB  . ARG A 40  ? 0.28012 0.28403 0.18481 -0.02755 0.03947  0.01208  40  ARG A CB  
612  C CG  . ARG A 40  ? 0.35716 0.38007 0.24714 -0.03404 0.05376  0.00721  40  ARG A CG  
613  C CD  . ARG A 40  ? 0.31125 0.36750 0.23197 -0.03401 0.06817  -0.00148 40  ARG A CD  
614  N NE  . ARG A 40  ? 0.32698 0.40738 0.23487 -0.04226 0.08471  -0.00671 40  ARG A NE  
615  C CZ  . ARG A 40  ? 0.38580 0.47880 0.28870 -0.03360 0.09114  -0.02143 40  ARG A CZ  
616  N NH1 . ARG A 40  ? 0.31260 0.39445 0.22364 -0.01785 0.08175  -0.03199 40  ARG A NH1 
617  N NH2 . ARG A 40  ? 0.41323 0.53103 0.30175 -0.04231 0.10799  -0.02664 40  ARG A NH2 
631  N N   . PRO A 41  ? 0.35745 0.30467 0.16705 -0.03868 0.02035  0.03354  41  PRO A N   
632  C CA  . PRO A 41  ? 0.44444 0.36802 0.21018 -0.05364 0.01912  0.04988  41  PRO A CA  
633  C C   . PRO A 41  ? 0.46408 0.40388 0.23281 -0.07435 0.03798  0.05633  41  PRO A C   
634  O O   . PRO A 41  ? 0.47142 0.44856 0.25921 -0.07708 0.05590  0.04561  41  PRO A O   
635  C CB  . PRO A 41  ? 0.45453 0.38039 0.18812 -0.05069 0.01866  0.04536  41  PRO A CB  
636  C CG  . PRO A 41  ? 0.42765 0.36500 0.18873 -0.03100 0.00984  0.02820  41  PRO A CG  
637  C CD  . PRO A 41  ? 0.39929 0.35742 0.20685 -0.02716 0.01828  0.01979  41  PRO A CD  
645  N N   . GLY A 42  ? 0.48585 0.39756 0.23628 -0.08898 0.03322  0.07283  42  GLY A N   
646  C CA  . GLY A 42  ? 0.50732 0.43330 0.25922 -0.11321 0.05006  0.08028  42  GLY A CA  
647  C C   . GLY A 42  ? 0.45655 0.39658 0.25217 -0.11360 0.05090  0.07550  42  GLY A C   
648  O O   . GLY A 42  ? 0.52953 0.46907 0.32686 -0.13419 0.05684  0.08388  42  GLY A O   
652  N N   . GLN A 43  ? 0.40300 0.35653 0.23337 -0.09254 0.04502  0.06194  43  GLN A N   
653  C CA  . GLN A 43  ? 0.35189 0.31627 0.21898 -0.09068 0.04318  0.05756  43  GLN A CA  
654  C C   . GLN A 43  ? 0.44531 0.37386 0.31013 -0.08011 0.02353  0.06055  43  GLN A C   
655  O O   . GLN A 43  ? 0.44023 0.36785 0.32393 -0.08276 0.01990  0.05984  43  GLN A O   
656  C CB  . GLN A 43  ? 0.36247 0.36452 0.26759 -0.07510 0.05016  0.04148  43  GLN A CB  
657  C CG  . GLN A 43  ? 0.39388 0.43708 0.31058 -0.08177 0.06950  0.03402  43  GLN A CG  
658  C CD  . GLN A 43  ? 0.55713 0.61917 0.48137 -0.10459 0.08020  0.03985  43  GLN A CD  
659  O OE1 . GLN A 43  ? 0.53329 0.59336 0.47658 -0.10892 0.07375  0.04214  43  GLN A OE1 
660  N NE2 . GLN A 43  ? 0.58825 0.67038 0.49723 -0.12068 0.09682  0.04143  43  GLN A NE2 
669  N N   . GLY A 44  ? 0.40269 0.30471 0.24590 -0.06745 0.01035  0.06205  44  GLY A N   
670  C CA  . GLY A 44  ? 0.39302 0.26640 0.23704 -0.05402 -0.00794 0.06147  44  GLY A CA  
671  C C   . GLY A 44  ? 0.35867 0.25469 0.23925 -0.03836 -0.00830 0.04798  44  GLY A C   
672  O O   . GLY A 44  ? 0.33645 0.26268 0.23657 -0.03335 0.00153  0.03948  44  GLY A O   
676  N N   . LEU A 45  ? 0.30019 0.17933 0.18809 -0.03113 -0.01966 0.04592  45  LEU A N   
677  C CA  . LEU A 45  ? 0.25260 0.15082 0.16979 -0.01884 -0.01953 0.03486  45  LEU A CA  
678  C C   . LEU A 45  ? 0.23871 0.15308 0.17344 -0.02944 -0.01175 0.03490  45  LEU A C   
679  O O   . LEU A 45  ? 0.28101 0.17863 0.20658 -0.04214 -0.01489 0.04089  45  LEU A O   
680  C CB  . LEU A 45  ? 0.27445 0.15129 0.19001 -0.00546 -0.03428 0.03018  45  LEU A CB  
681  C CG  . LEU A 45  ? 0.28270 0.15105 0.18960 0.00963  -0.04491 0.02639  45  LEU A CG  
682  C CD1 . LEU A 45  ? 0.30505 0.15062 0.20875 0.02335  -0.06066 0.02134  45  LEU A CD1 
683  C CD2 . LEU A 45  ? 0.29850 0.19957 0.22862 0.01801  -0.03785 0.01624  45  LEU A CD2 
695  N N   . GLU A 46  ? 0.21453 0.15960 0.17256 -0.02542 -0.00261 0.02879  46  GLU A N   
696  C CA  . GLU A 46  ? 0.20945 0.17552 0.18740 -0.03171 0.00285  0.02743  46  GLU A CA  
697  C C   . GLU A 46  ? 0.19962 0.17568 0.19462 -0.01903 0.00033  0.02075  46  GLU A C   
698  O O   . GLU A 46  ? 0.20888 0.19266 0.21011 -0.00893 0.00309  0.01674  46  GLU A O   
699  C CB  . GLU A 46  ? 0.21465 0.20878 0.20297 -0.03703 0.01579  0.02663  46  GLU A CB  
700  C CG  . GLU A 46  ? 0.26933 0.26198 0.24327 -0.05462 0.02175  0.03355  46  GLU A CG  
701  C CD  . GLU A 46  ? 0.29656 0.32532 0.28469 -0.05811 0.03675  0.02900  46  GLU A CD  
702  O OE1 . GLU A 46  ? 0.32212 0.37205 0.32383 -0.07138 0.04281  0.02960  46  GLU A OE1 
703  O OE2 . GLU A 46  ? 0.27614 0.31281 0.26284 -0.04808 0.04184  0.02340  46  GLU A OE2 
710  N N   . TRP A 47  ? 0.18871 0.16342 0.18891 -0.02122 -0.00500 0.01965  47  TRP A N   
711  C CA  . TRP A 47  ? 0.15815 0.14278 0.16933 -0.01153 -0.00670 0.01501  47  TRP A CA  
712  C C   . TRP A 47  ? 0.16786 0.17806 0.19732 -0.01069 -0.00110 0.01511  47  TRP A C   
713  O O   . TRP A 47  ? 0.19378 0.21813 0.23290 -0.01892 -0.00050 0.01596  47  TRP A O   
714  C CB  . TRP A 47  ? 0.20316 0.17662 0.20909 -0.01386 -0.01549 0.01244  47  TRP A CB  
715  C CG  . TRP A 47  ? 0.18308 0.16519 0.19306 -0.00556 -0.01766 0.00805  47  TRP A CG  
716  C CD1 . TRP A 47  ? 0.21624 0.19506 0.22118 0.00438  -0.01740 0.00367  47  TRP A CD1 
717  C CD2 . TRP A 47  ? 0.17166 0.16813 0.18915 -0.00787 -0.02085 0.00773  47  TRP A CD2 
718  N NE1 . TRP A 47  ? 0.22605 0.21377 0.23063 0.00697  -0.01871 0.00196  47  TRP A NE1 
719  C CE2 . TRP A 47  ? 0.19506 0.19202 0.20614 0.00062  -0.02230 0.00474  47  TRP A CE2 
720  C CE3 . TRP A 47  ? 0.16506 0.17732 0.19493 -0.01640 -0.02270 0.00925  47  TRP A CE3 
721  C CZ2 . TRP A 47  ? 0.21682 0.22403 0.22795 0.00136  -0.02721 0.00461  47  TRP A CZ2 
722  C CZ3 . TRP A 47  ? 0.20338 0.22829 0.23801 -0.01455 -0.02919 0.00742  47  TRP A CZ3 
723  C CH2 . TRP A 47  ? 0.23636 0.25683 0.25950 -0.00517 -0.03198 0.00595  47  TRP A CH2 
734  N N   . ILE A 48  ? 0.17427 0.18990 0.20944 -0.00067 0.00189  0.01367  48  ILE A N   
735  C CA  . ILE A 48  ? 0.15297 0.18608 0.20371 0.00420  0.00474  0.01351  48  ILE A CA  
736  C C   . ILE A 48  ? 0.15996 0.19748 0.21406 0.00758  -0.00223 0.01478  48  ILE A C   
737  O O   . ILE A 48  ? 0.15463 0.20925 0.22225 0.00811  -0.00507 0.01459  48  ILE A O   
738  C CB  . ILE A 48  ? 0.18046 0.20957 0.23228 0.01209  0.00956  0.01193  48  ILE A CB  
739  C CG1 . ILE A 48  ? 0.18713 0.21582 0.23470 0.00913  0.01544  0.00927  48  ILE A CG1 
740  C CG2 . ILE A 48  ? 0.18478 0.22326 0.25025 0.02021  0.00969  0.01169  48  ILE A CG2 
741  C CD1 . ILE A 48  ? 0.19328 0.21421 0.23859 0.01471  0.01783  0.00573  48  ILE A CD1 
753  N N   . GLY A 49  ? 0.17528 0.20009 0.21677 0.01001  -0.00530 0.01511  49  GLY A N   
754  C CA  . GLY A 49  ? 0.19032 0.21721 0.22768 0.01304  -0.01165 0.01678  49  GLY A CA  
755  C C   . GLY A 49  ? 0.17566 0.19136 0.19794 0.01555  -0.00979 0.01636  49  GLY A C   
756  O O   . GLY A 49  ? 0.18930 0.19875 0.20905 0.01564  -0.00468 0.01354  49  GLY A O   
760  N N   . ARG A 50  ? 0.19885 0.21520 0.21087 0.01727  -0.01434 0.01831  50  ARG A N   
761  C CA  . ARG A 50  ? 0.18720 0.19838 0.18359 0.01798  -0.01026 0.01755  50  ARG A CA  
762  C C   . ARG A 50  ? 0.21981 0.22964 0.20393 0.01984  -0.01245 0.02593  50  ARG A C   
763  O O   . ARG A 50  ? 0.21941 0.23236 0.20520 0.02279  -0.02141 0.03025  50  ARG A O   
764  C CB  . ARG A 50  ? 0.21735 0.22714 0.20299 0.01696  -0.01345 0.00842  50  ARG A CB  
765  C CG  . ARG A 50  ? 0.22404 0.23619 0.20259 0.01559  -0.02369 0.00689  50  ARG A CG  
766  C CD  . ARG A 50  ? 0.24402 0.25023 0.21047 0.01545  -0.02701 -0.00479 50  ARG A CD  
767  N NE  . ARG A 50  ? 0.28384 0.29231 0.23848 0.01384  -0.03720 -0.00814 50  ARG A NE  
768  C CZ  . ARG A 50  ? 0.32912 0.33177 0.26878 0.01477  -0.04132 -0.02018 50  ARG A CZ  
769  N NH1 . ARG A 50  ? 0.31426 0.30936 0.25101 0.01925  -0.03619 -0.03002 50  ARG A NH1 
770  N NH2 . ARG A 50  ? 0.33886 0.34414 0.26651 0.01270  -0.05194 -0.02408 50  ARG A NH2 
784  N N   . ILE A 51  ? 0.21495 0.22088 0.18639 0.01758  -0.00455 0.02832  51  ILE A N   
785  C CA  . ILE A 51  ? 0.25760 0.25697 0.20890 0.01650  -0.00512 0.03867  51  ILE A CA  
786  C C   . ILE A 51  ? 0.24275 0.24765 0.17373 0.01134  0.00306  0.03482  51  ILE A C   
787  O O   . ILE A 51  ? 0.25179 0.26523 0.19011 0.00903  0.01245  0.02566  51  ILE A O   
788  C CB  . ILE A 51  ? 0.25995 0.24576 0.21568 0.01580  -0.00155 0.04876  51  ILE A CB  
789  C CG1 . ILE A 51  ? 0.31251 0.28356 0.24252 0.01444  -0.00499 0.06289  51  ILE A CG1 
790  C CG2 . ILE A 51  ? 0.26943 0.25623 0.23240 0.00889  0.01119  0.04475  51  ILE A CG2 
791  C CD1 . ILE A 51  ? 0.32938 0.27847 0.26286 0.01657  -0.00710 0.07361  51  ILE A CD1 
803  N N   . TYR A 52  ? 0.27037 0.27328 0.17573 0.01059  -0.00110 0.04032  52  TYR A N   
804  C CA  . TYR A 52  ? 0.29893 0.31022 0.18121 0.00519  0.00851  0.03619  52  TYR A CA  
805  C C   . TYR A 52  ? 0.33701 0.33789 0.20007 -0.00357 0.01652  0.05190  52  TYR A C   
806  O O   . TYR A 52  ? 0.35523 0.34031 0.19843 -0.00236 0.00693  0.06610  52  TYR A O   
807  C CB  . TYR A 52  ? 0.30199 0.31736 0.16181 0.00848  -0.00104 0.03082  52  TYR A CB  
808  C CG  . TYR A 52  ? 0.30972 0.33817 0.14717 0.00484  0.01009  0.02102  52  TYR A CG  
809  C CD1 . TYR A 52  ? 0.33188 0.37383 0.18332 0.00830  0.01658  0.00201  52  TYR A CD1 
810  C CD2 . TYR A 52  ? 0.36509 0.39250 0.16603 -0.00137 0.01428  0.03047  52  TYR A CD2 
811  C CE1 . TYR A 52  ? 0.34676 0.40556 0.18110 0.00724  0.02795  -0.01033 52  TYR A CE1 
812  C CE2 . TYR A 52  ? 0.38466 0.42944 0.16445 -0.00537 0.02748  0.01953  52  TYR A CE2 
813  C CZ  . TYR A 52  ? 0.40973 0.47239 0.20911 -0.00009 0.03456  -0.00248 52  TYR A CZ  
814  O OH  . TYR A 52  ? 0.41593 0.50028 0.19733 -0.00149 0.04809  -0.01683 52  TYR A OH  
824  N N   . PRO A 53  ? 0.33691 0.25465 0.22451 0.01147  0.04700  0.05387  53  PRO A N   
825  C CA  . PRO A 53  ? 0.36456 0.26683 0.24261 0.01421  0.05121  0.07638  53  PRO A CA  
826  C C   . PRO A 53  ? 0.41291 0.32575 0.25475 0.01251  0.05940  0.08764  53  PRO A C   
827  O O   . PRO A 53  ? 0.49317 0.39498 0.31884 0.01834  0.05853  0.11113  53  PRO A O   
828  C CB  . PRO A 53  ? 0.38366 0.27095 0.29305 0.00679  0.06229  0.07454  53  PRO A CB  
829  C CG  . PRO A 53  ? 0.34906 0.24059 0.28727 0.00619  0.05559  0.05730  53  PRO A CG  
830  C CD  . PRO A 53  ? 0.33912 0.24895 0.26206 0.00638  0.05413  0.04225  53  PRO A CD  
838  N N   . GLY A 54  ? 0.39483 0.32776 0.22138 0.00466  0.06794  0.07184  54  GLY A N   
839  C CA  . GLY A 54  ? 0.43777 0.38398 0.22388 0.00063  0.07689  0.08179  54  GLY A CA  
840  C C   . GLY A 54  ? 0.46095 0.42355 0.21376 0.00932  0.05965  0.09864  54  GLY A C   
841  O O   . GLY A 54  ? 0.54865 0.51567 0.26871 0.01028  0.06340  0.12020  54  GLY A O   
845  N N   . ASP A 55  ? 0.43984 0.41541 0.20084 0.01572  0.04085  0.09061  55  ASP A N   
846  C CA  . ASP A 55  ? 0.49713 0.49686 0.23203 0.02535  0.02302  0.10741  55  ASP A CA  
847  C C   . ASP A 55  ? 0.55301 0.54854 0.31363 0.04029  0.00571  0.11471  55  ASP A C   
848  O O   . ASP A 55  ? 0.56155 0.58225 0.30915 0.05073  -0.01032 0.12829  55  ASP A O   
849  C CB  . ASP A 55  ? 0.51798 0.55814 0.22482 0.01448  0.01728  0.08749  55  ASP A CB  
850  C CG  . ASP A 55  ? 0.48297 0.52957 0.21507 0.00691  0.01344  0.05548  55  ASP A CG  
851  O OD1 . ASP A 55  ? 0.43930 0.46461 0.20865 0.01226  0.01145  0.05141  55  ASP A OD1 
852  O OD2 . ASP A 55  ? 0.61178 0.68509 0.32478 -0.00623 0.01281  0.03307  55  ASP A OD2 
857  N N   . GLY A 56  ? 0.43906 0.40748 0.23559 0.04151  0.00865  0.10615  56  GLY A N   
858  C CA  . GLY A 56  ? 0.44333 0.40476 0.26362 0.05399  -0.00338 0.10999  56  GLY A CA  
859  C C   . GLY A 56  ? 0.43608 0.42655 0.26575 0.05315  -0.01660 0.09185  56  GLY A C   
860  O O   . GLY A 56  ? 0.40222 0.39284 0.25009 0.06432  -0.02588 0.09576  56  GLY A O   
864  N N   . ASP A 57  ? 0.41443 0.42871 0.23280 0.03936  -0.01584 0.07125  57  ASP A N   
865  C CA  . ASP A 57  ? 0.39505 0.43473 0.22453 0.03433  -0.02623 0.05174  57  ASP A CA  
866  C C   . ASP A 57  ? 0.32302 0.34033 0.18685 0.03490  -0.02455 0.04189  57  ASP A C   
867  O O   . ASP A 57  ? 0.32420 0.31236 0.20103 0.03110  -0.01333 0.03859  57  ASP A O   
868  C CB  . ASP A 57  ? 0.39979 0.45706 0.21313 0.01572  -0.02010 0.02695  57  ASP A CB  
869  C CG  . ASP A 57  ? 0.60437 0.69950 0.41651 0.00808  -0.03335 0.01095  57  ASP A CG  
870  O OD1 . ASP A 57  ? 0.75832 0.86169 0.56311 -0.00984 -0.02666 -0.01533 57  ASP A OD1 
871  O OD2 . ASP A 57  ? 0.66924 0.78546 0.49097 0.01923  -0.04886 0.02300  57  ASP A OD2 
876  N N   . THR A 58  ? 0.32176 0.35688 0.20026 0.03940  -0.03600 0.03848  58  THR A N   
877  C CA  . THR A 58  ? 0.26194 0.28019 0.16815 0.03887  -0.03463 0.02993  58  THR A CA  
878  C C   . THR A 58  ? 0.33926 0.38295 0.25563 0.02873  -0.04009 0.01132  58  THR A C   
879  O O   . THR A 58  ? 0.33160 0.41235 0.23920 0.02666  -0.04972 0.00834  58  THR A O   
880  C CB  . THR A 58  ? 0.32038 0.32682 0.23943 0.05541  -0.03865 0.04559  58  THR A CB  
881  O OG1 . THR A 58  ? 0.29583 0.33376 0.21147 0.06739  -0.04989 0.05620  58  THR A OG1 
882  C CG2 . THR A 58  ? 0.36182 0.33332 0.27643 0.06151  -0.03037 0.06077  58  THR A CG2 
890  N N   . ASN A 59  ? 0.26910 0.29423 0.20420 0.02095  -0.03400 -0.00034 59  ASN A N   
891  C CA  . ASN A 59  ? 0.26224 0.30413 0.21182 0.01188  -0.03717 -0.01441 59  ASN A CA  
892  C C   . ASN A 59  ? 0.21757 0.24048 0.18586 0.01714  -0.03565 -0.00941 59  ASN A C   
893  O O   . ASN A 59  ? 0.25035 0.24330 0.22301 0.01704  -0.02905 -0.00611 59  ASN A O   
894  C CB  . ASN A 59  ? 0.28909 0.32478 0.24007 -0.00621 -0.02834 -0.03459 59  ASN A CB  
895  C CG  . ASN A 59  ? 0.31574 0.36708 0.24403 -0.01447 -0.02660 -0.04428 59  ASN A CG  
896  O OD1 . ASN A 59  ? 0.32000 0.35153 0.23931 -0.01651 -0.01551 -0.04655 59  ASN A OD1 
897  N ND2 . ASN A 59  ? 0.32887 0.42004 0.24803 -0.02108 -0.03702 -0.05181 59  ASN A ND2 
904  N N   . TYR A 60  ? 0.21881 0.26215 0.19810 0.02121  -0.04146 -0.00894 60  TYR A N   
905  C CA  . TYR A 60  ? 0.21533 0.24290 0.20788 0.02394  -0.03820 -0.00666 60  TYR A CA  
906  C C   . TYR A 60  ? 0.20942 0.24820 0.21519 0.01038  -0.03588 -0.01838 60  TYR A C   
907  O O   . TYR A 60  ? 0.22870 0.29831 0.23911 0.00296  -0.03952 -0.02724 60  TYR A O   
908  C CB  . TYR A 60  ? 0.22381 0.26206 0.22069 0.04096  -0.04208 0.00345  60  TYR A CB  
909  C CG  . TYR A 60  ? 0.25653 0.27420 0.24332 0.05459  -0.04152 0.01724  60  TYR A CG  
910  C CD1 . TYR A 60  ? 0.25624 0.23963 0.24271 0.05691  -0.03536 0.02072  60  TYR A CD1 
911  C CD2 . TYR A 60  ? 0.26347 0.29642 0.23994 0.06363  -0.04707 0.02751  60  TYR A CD2 
912  C CE1 . TYR A 60  ? 0.26284 0.22304 0.24142 0.06699  -0.03282 0.03282  60  TYR A CE1 
913  C CE2 . TYR A 60  ? 0.27593 0.28557 0.24298 0.07581  -0.04455 0.04318  60  TYR A CE2 
914  C CZ  . TYR A 60  ? 0.27593 0.24690 0.24529 0.07634  -0.03637 0.04468  60  TYR A CZ  
915  O OH  . TYR A 60  ? 0.30851 0.25472 0.27035 0.08604  -0.03231 0.05932  60  TYR A OH  
925  N N   . ASN A 61  ? 0.21669 0.23317 0.22825 0.00663  -0.03033 -0.01703 61  ASN A N   
926  C CA  . ASN A 61  ? 0.21754 0.24287 0.24059 -0.00351 -0.02678 -0.02258 61  ASN A CA  
927  C C   . ASN A 61  ? 0.22009 0.27338 0.25060 0.00538  -0.02923 -0.02159 61  ASN A C   
928  O O   . ASN A 61  ? 0.19989 0.24553 0.22677 0.01980  -0.02961 -0.01423 61  ASN A O   
929  C CB  . ASN A 61  ? 0.21902 0.21538 0.24104 -0.00654 -0.02189 -0.01623 61  ASN A CB  
930  C CG  . ASN A 61  ? 0.23968 0.23922 0.26990 -0.01932 -0.01624 -0.01853 61  ASN A CG  
931  O OD1 . ASN A 61  ? 0.20403 0.22954 0.24271 -0.02427 -0.01483 -0.02496 61  ASN A OD1 
932  N ND2 . ASN A 61  ? 0.21747 0.19269 0.24673 -0.02481 -0.01287 -0.01140 61  ASN A ND2 
939  N N   . GLY A 62  ? 0.18844 0.27479 0.23174 -0.00289 -0.02996 -0.02980 62  GLY A N   
940  C CA  . GLY A 62  ? 0.22337 0.34276 0.28047 0.00697  -0.03116 -0.02876 62  GLY A CA  
941  C C   . GLY A 62  ? 0.22597 0.32962 0.28326 0.01323  -0.02264 -0.02495 62  GLY A C   
942  O O   . GLY A 62  ? 0.21749 0.33518 0.28284 0.02902  -0.02114 -0.02225 62  GLY A O   
946  N N   . LYS A 63  ? 0.20082 0.27565 0.24889 0.00160  -0.01648 -0.02445 63  LYS A N   
947  C CA  . LYS A 63  ? 0.21581 0.27699 0.25721 0.00392  -0.00893 -0.02203 63  LYS A CA  
948  C C   . LYS A 63  ? 0.25231 0.29286 0.28298 0.02006  -0.01011 -0.01788 63  LYS A C   
949  O O   . LYS A 63  ? 0.26733 0.30536 0.29528 0.02596  -0.00288 -0.02036 63  LYS A O   
950  C CB  . LYS A 63  ? 0.24710 0.28290 0.27773 -0.01136 -0.00534 -0.01803 63  LYS A CB  
951  C CG  . LYS A 63  ? 0.26037 0.28546 0.27744 -0.01264 0.00113  -0.01537 63  LYS A CG  
952  C CD  . LYS A 63  ? 0.29387 0.30112 0.30090 -0.02704 0.00272  -0.00693 63  LYS A CD  
953  C CE  . LYS A 63  ? 0.32030 0.32131 0.30700 -0.02952 0.00732  -0.00439 63  LYS A CE  
954  N NZ  . LYS A 63  ? 0.29962 0.29064 0.27626 -0.04415 0.00873  0.00828  63  LYS A NZ  
968  N N   . PHE A 64  ? 0.21168 0.23655 0.23606 0.02590  -0.01700 -0.01294 64  PHE A N   
969  C CA  . PHE A 64  ? 0.23995 0.23943 0.25439 0.03759  -0.01693 -0.00838 64  PHE A CA  
970  C C   . PHE A 64  ? 0.26007 0.26823 0.27991 0.05481  -0.02064 -0.00277 64  PHE A C   
971  O O   . PHE A 64  ? 0.28009 0.26333 0.29284 0.06420  -0.01912 0.00244  64  PHE A O   
972  C CB  . PHE A 64  ? 0.23397 0.20493 0.23674 0.02932  -0.01999 -0.00407 64  PHE A CB  
973  C CG  . PHE A 64  ? 0.21901 0.18029 0.21584 0.01545  -0.01817 -0.00433 64  PHE A CG  
974  C CD1 . PHE A 64  ? 0.27371 0.22036 0.25850 0.01360  -0.01569 -0.00547 64  PHE A CD1 
975  C CD2 . PHE A 64  ? 0.22848 0.19433 0.23046 0.00400  -0.01866 -0.00295 64  PHE A CD2 
976  C CE1 . PHE A 64  ? 0.30010 0.24319 0.27631 0.00097  -0.01614 -0.00270 64  PHE A CE1 
977  C CE2 . PHE A 64  ? 0.26462 0.22201 0.26124 -0.00691 -0.01731 0.00183  64  PHE A CE2 
978  C CZ  . PHE A 64  ? 0.26745 0.21622 0.24984 -0.00788 -0.01725 0.00307  64  PHE A CZ  
988  N N   . LYS A 65  ? 0.18027 0.35999 0.29986 -0.03829 -0.00310 -0.04668 65  LYS A N   
989  C CA  . LYS A 65  ? 0.21689 0.45795 0.36533 -0.02940 -0.02409 -0.01766 65  LYS A CA  
990  C C   . LYS A 65  ? 0.21518 0.46549 0.41603 0.00448  -0.02006 0.00915  65  LYS A C   
991  O O   . LYS A 65  ? 0.24129 0.50555 0.45317 0.02252  -0.03065 0.03528  65  LYS A O   
992  C CB  . LYS A 65  ? 0.23222 0.55232 0.39320 -0.05639 -0.03851 -0.01694 65  LYS A CB  
993  C CG  . LYS A 65  ? 0.34156 0.70687 0.55585 -0.05644 -0.03086 -0.01618 65  LYS A CG  
994  C CD  . LYS A 65  ? 0.55114 1.01167 0.78335 -0.08648 -0.05096 -0.01094 65  LYS A CD  
995  C CE  . LYS A 65  ? 0.53484 1.01572 0.79527 -0.10103 -0.03608 -0.02580 65  LYS A CE  
996  N NZ  . LYS A 65  ? 0.54600 0.95772 0.75957 -0.12460 -0.00988 -0.06699 65  LYS A NZ  
1010 N N   . ASP A 66  ? 0.16587 0.40209 0.39530 0.01331  -0.00033 0.00342  66  ASP A N   
1011 C CA  . ASP A 66  ? 0.23567 0.46753 0.51022 0.04576  0.01292  0.02766  66  ASP A CA  
1012 C C   . ASP A 66  ? 0.29128 0.43530 0.53580 0.05796  0.03006  0.02106  66  ASP A C   
1013 O O   . ASP A 66  ? 0.36184 0.48457 0.63083 0.08169  0.04680  0.03850  66  ASP A O   
1014 C CB  . ASP A 66  ? 0.22996 0.48906 0.55242 0.04930  0.03127  0.02638  66  ASP A CB  
1015 C CG  . ASP A 66  ? 0.26464 0.62870 0.63045 0.03724  0.01224  0.03918  66  ASP A CG  
1016 O OD1 . ASP A 66  ? 0.33635 0.75684 0.71155 0.04116  -0.01355 0.06448  66  ASP A OD1 
1017 O OD2 . ASP A 66  ? 0.37203 0.76219 0.75893 0.02107  0.02263  0.02391  66  ASP A OD2 
1022 N N   . LYS A 67  ? 0.19866 0.29173 0.39055 0.04113  0.02849  -0.00299 67  LYS A N   
1023 C CA  . LYS A 67  ? 0.22487 0.24332 0.38374 0.04415  0.04004  -0.01225 67  LYS A CA  
1024 C C   . LYS A 67  ? 0.28634 0.29505 0.42401 0.04619  0.02604  -0.00280 67  LYS A C   
1025 O O   . LYS A 67  ? 0.27251 0.24318 0.40540 0.05466  0.03464  0.00420  67  LYS A O   
1026 C CB  . LYS A 67  ? 0.29575 0.27116 0.41341 0.02567  0.04668  -0.04139 67  LYS A CB  
1027 C CG  . LYS A 67  ? 0.28512 0.19381 0.36151 0.02248  0.05131  -0.05138 67  LYS A CG  
1028 C CD  . LYS A 67  ? 0.33493 0.21080 0.40778 0.02598  0.06647  -0.04590 67  LYS A CD  
1029 C CE  . LYS A 67  ? 0.35022 0.22934 0.44225 0.02593  0.08589  -0.05026 67  LYS A CE  
1030 N NZ  . LYS A 67  ? 0.37596 0.22509 0.45044 0.02354  0.09892  -0.04454 67  LYS A NZ  
1044 N N   . ALA A 68  ? 0.23003 0.27163 0.35428 0.03650  0.00784  -0.00229 68  ALA A N   
1045 C CA  . ALA A 68  ? 0.21432 0.24211 0.31442 0.03525  -0.00162 0.00216  68  ALA A CA  
1046 C C   . ALA A 68  ? 0.18481 0.25819 0.29688 0.04030  -0.01549 0.02437  68  ALA A C   
1047 O O   . ALA A 68  ? 0.17626 0.30121 0.30139 0.03492  -0.02544 0.03032  68  ALA A O   
1048 C CB  . ALA A 68  ? 0.23952 0.25052 0.30168 0.01926  -0.00440 -0.01795 68  ALA A CB  
1054 N N   . THR A 69  ? 0.20150 0.25691 0.30694 0.04795  -0.01621 0.03707  69  THR A N   
1055 C CA  . THR A 69  ? 0.20824 0.29550 0.31336 0.05175  -0.02802 0.05835  69  THR A CA  
1056 C C   . THR A 69  ? 0.18845 0.24913 0.26338 0.04319  -0.02825 0.05213  69  THR A C   
1057 O O   . THR A 69  ? 0.20290 0.22571 0.27533 0.04578  -0.01902 0.04909  69  THR A O   
1058 C CB  . THR A 69  ? 0.22998 0.32022 0.36260 0.07494  -0.02224 0.08707  69  THR A CB  
1059 O OG1 . THR A 69  ? 0.24376 0.36253 0.41358 0.08731  -0.01811 0.09623  69  THR A OG1 
1060 C CG2 . THR A 69  ? 0.24182 0.36384 0.36668 0.07849  -0.03597 0.11108  69  THR A CG2 
1068 N N   . LEU A 70  ? 0.18873 0.26979 0.24018 0.03049  -0.03676 0.05012  70  LEU A N   
1069 C CA  . LEU A 70  ? 0.19173 0.25107 0.21840 0.02379  -0.03250 0.04580  70  LEU A CA  
1070 C C   . LEU A 70  ? 0.22833 0.29730 0.24806 0.02768  -0.03623 0.06759  70  LEU A C   
1071 O O   . LEU A 70  ? 0.24913 0.35194 0.26414 0.02620  -0.04759 0.08189  70  LEU A O   
1072 C CB  . LEU A 70  ? 0.23074 0.29038 0.22692 0.00666  -0.02981 0.02769  70  LEU A CB  
1073 C CG  . LEU A 70  ? 0.24440 0.29165 0.23928 0.00198  -0.02404 0.00706  70  LEU A CG  
1074 C CD1 . LEU A 70  ? 0.26004 0.29483 0.21618 -0.01453 -0.01335 -0.00959 70  LEU A CD1 
1075 C CD2 . LEU A 70  ? 0.24537 0.26217 0.25353 0.01223  -0.01824 0.00235  70  LEU A CD2 
1087 N N   . THR A 71  ? 0.24286 0.28419 0.26039 0.03049  -0.02701 0.07067  71  THR A N   
1088 C CA  . THR A 71  ? 0.26028 0.30047 0.26520 0.03246  -0.02567 0.08924  71  THR A CA  
1089 C C   . THR A 71  ? 0.23980 0.25819 0.23336 0.02370  -0.01354 0.08009  71  THR A C   
1090 O O   . THR A 71  ? 0.23784 0.24662 0.24023 0.02018  -0.00827 0.06425  71  THR A O   
1091 C CB  . THR A 71  ? 0.30813 0.33403 0.33121 0.04931  -0.02042 0.11015  71  THR A CB  
1092 O OG1 . THR A 71  ? 0.29305 0.28521 0.32981 0.04859  -0.00803 0.09840  71  THR A OG1 
1093 C CG2 . THR A 71  ? 0.28879 0.34459 0.33148 0.06372  -0.02985 0.12604  71  THR A CG2 
1101 N N   . THR A 72  ? 0.28746 0.30057 0.26287 0.02120  -0.00833 0.09283  72  THR A N   
1102 C CA  . THR A 72  ? 0.30792 0.30481 0.27922 0.01364  0.00682  0.08664  72  THR A CA  
1103 C C   . THR A 72  ? 0.36929 0.34896 0.33510 0.01532  0.01603  0.10384  72  THR A C   
1104 O O   . THR A 72  ? 0.37658 0.35607 0.32933 0.02285  0.01065  0.12302  72  THR A O   
1105 C CB  . THR A 72  ? 0.36704 0.36586 0.30824 0.00223  0.01440  0.07786  72  THR A CB  
1106 O OG1 . THR A 72  ? 0.44901 0.45242 0.35356 -0.00440 0.00956  0.09052  72  THR A OG1 
1107 C CG2 . THR A 72  ? 0.31545 0.32073 0.25339 -0.00120 0.01209  0.06074  72  THR A CG2 
1115 N N   . ASP A 73  ? 0.32454 0.29190 0.30185 0.00858  0.03086  0.09877  73  ASP A N   
1116 C CA  . ASP A 73  ? 0.42611 0.37280 0.39415 0.00480  0.04572  0.11118  73  ASP A CA  
1117 C C   . ASP A 73  ? 0.46960 0.41824 0.43053 -0.00551 0.06154  0.10488  73  ASP A C   
1118 O O   . ASP A 73  ? 0.40240 0.36332 0.39270 -0.00985 0.06863  0.09369  73  ASP A O   
1119 C CB  . ASP A 73  ? 0.40992 0.33994 0.40203 0.00097  0.05375  0.10955  73  ASP A CB  
1120 C CG  . ASP A 73  ? 0.47052 0.37462 0.45109 -0.00760 0.07456  0.11953  73  ASP A CG  
1121 O OD1 . ASP A 73  ? 0.55468 0.44821 0.50405 -0.00333 0.07890  0.13383  73  ASP A OD1 
1122 O OD2 . ASP A 73  ? 0.52713 0.42245 0.52592 -0.02127 0.08603  0.11265  73  ASP A OD2 
1127 N N   . LYS A 74  ? 0.46270 0.40118 0.38447 -0.00904 0.06769  0.11352  74  LYS A N   
1128 C CA  . LYS A 74  ? 0.49754 0.42832 0.40623 -0.01896 0.09005  0.10799  74  LYS A CA  
1129 C C   . LYS A 74  ? 0.54966 0.47128 0.48217 -0.02501 0.11094  0.11054  74  LYS A C   
1130 O O   . LYS A 74  ? 0.50341 0.43151 0.45273 -0.03012 0.13116  0.10372  74  LYS A O   
1131 C CB  . LYS A 74  ? 0.68382 0.59885 0.53280 -0.02632 0.09178  0.11670  74  LYS A CB  
1132 C CG  . LYS A 74  ? 0.91283 0.80620 0.73348 -0.03880 0.12101  0.11195  74  LYS A CG  
1133 C CD  . LYS A 74  ? 1.03783 0.91968 0.79098 -0.05232 0.11723  0.11198  74  LYS A CD  
1134 C CE  . LYS A 74  ? 1.14979 0.99564 0.85645 -0.06828 0.15049  0.10941  74  LYS A CE  
1135 N NZ  . LYS A 74  ? 1.05662 0.89096 0.79599 -0.06446 0.17518  0.11283  74  LYS A NZ  
1149 N N   . SER A 75  ? 0.47694 0.38328 0.41307 -0.02494 0.10978  0.12056  75  SER A N   
1150 C CA  . SER A 75  ? 0.47566 0.37069 0.42915 -0.03719 0.13218  0.12108  75  SER A CA  
1151 C C   . SER A 75  ? 0.44287 0.37243 0.45203 -0.04486 0.13341  0.10715  75  SER A C   
1152 O O   . SER A 75  ? 0.44002 0.38106 0.47327 -0.05672 0.15352  0.10492  75  SER A O   
1153 C CB  . SER A 75  ? 0.58942 0.45099 0.52890 -0.03704 0.13517  0.13347  75  SER A CB  
1154 O OG  . SER A 75  ? 0.79532 0.62701 0.68458 -0.03050 0.14003  0.15237  75  SER A OG  
1160 N N   . SER A 76  ? 0.38086 0.32989 0.41176 -0.03939 0.11209  0.09966  76  SER A N   
1161 C CA  . SER A 76  ? 0.35373 0.33959 0.43251 -0.04688 0.10662  0.08979  76  SER A CA  
1162 C C   . SER A 76  ? 0.33567 0.34992 0.42900 -0.03320 0.09802  0.08444  76  SER A C   
1163 O O   . SER A 76  ? 0.28561 0.33343 0.41558 -0.03407 0.08825  0.07993  76  SER A O   
1164 C CB  . SER A 76  ? 0.37744 0.35577 0.46190 -0.05406 0.09177  0.08480  76  SER A CB  
1165 O OG  . SER A 76  ? 0.38463 0.34939 0.44825 -0.03804 0.07544  0.08488  76  SER A OG  
1171 N N   . SER A 77  ? 0.30136 0.30033 0.36165 -0.02238 0.10169  0.08532  77  SER A N   
1172 C CA  . SER A 77  ? 0.28394 0.29622 0.34770 -0.01053 0.10027  0.07889  77  SER A CA  
1173 C C   . SER A 77  ? 0.25061 0.27874 0.33278 -0.00524 0.07656  0.07248  77  SER A C   
1174 O O   . SER A 77  ? 0.25422 0.30628 0.36384 0.00205  0.07494  0.07034  77  SER A O   
1175 C CB  . SER A 77  ? 0.29123 0.32518 0.38773 -0.00678 0.12390  0.08119  77  SER A CB  
1176 O OG  . SER A 77  ? 0.35533 0.36967 0.43337 -0.01333 0.15099  0.08574  77  SER A OG  
1182 N N   . THR A 78  ? 0.25839 0.27097 0.32390 -0.00718 0.06030  0.07153  78  THR A N   
1183 C CA  . THR A 78  ? 0.24999 0.26852 0.32654 -0.00494 0.04170  0.06451  78  THR A CA  
1184 C C   . THR A 78  ? 0.27273 0.27677 0.32157 0.00304  0.03116  0.06128  78  THR A C   
1185 O O   . THR A 78  ? 0.26963 0.26063 0.29538 0.00396  0.03097  0.06870  78  THR A O   
1186 C CB  . THR A 78  ? 0.25580 0.26824 0.34470 -0.01794 0.03720  0.06484  78  THR A CB  
1187 O OG1 . THR A 78  ? 0.27986 0.31523 0.39776 -0.03160 0.04514  0.06649  78  THR A OG1 
1188 C CG2 . THR A 78  ? 0.25556 0.26746 0.34870 -0.01915 0.02106  0.05590  78  THR A CG2 
1196 N N   . ALA A 79  ? 0.20459 0.21462 0.25632 0.00858  0.02269  0.05199  79  ALA A N   
1197 C CA  . ALA A 79  ? 0.21999 0.22202 0.25285 0.01270  0.01292  0.04681  79  ALA A CA  
1198 C C   . ALA A 79  ? 0.21768 0.21292 0.26287 0.01224  0.00240  0.04308  79  ALA A C   
1199 O O   . ALA A 79  ? 0.22194 0.22019 0.28296 0.00706  0.00003  0.03955  79  ALA A O   
1200 C CB  . ALA A 79  ? 0.23490 0.23733 0.25410 0.01629  0.01716  0.03668  79  ALA A CB  
1206 N N   . TYR A 80  ? 0.23550 0.22324 0.27302 0.01637  -0.00272 0.04530  80  TYR A N   
1207 C CA  . TYR A 80  ? 0.21816 0.19045 0.26347 0.01695  -0.00558 0.04179  80  TYR A CA  
1208 C C   . TYR A 80  ? 0.24760 0.22388 0.28887 0.02249  -0.01097 0.03428  80  TYR A C   
1209 O O   . TYR A 80  ? 0.20650 0.19983 0.24004 0.02526  -0.01426 0.03738  80  TYR A O   
1210 C CB  . TYR A 80  ? 0.23831 0.19327 0.28532 0.02054  0.00129  0.05527  80  TYR A CB  
1211 C CG  . TYR A 80  ? 0.28543 0.23027 0.33254 0.01144  0.01080  0.06172  80  TYR A CG  
1212 C CD1 . TYR A 80  ? 0.34487 0.27452 0.39731 -0.00436 0.01576  0.05382  80  TYR A CD1 
1213 C CD2 . TYR A 80  ? 0.33318 0.28329 0.37125 0.01451  0.01543  0.07484  80  TYR A CD2 
1214 C CE1 . TYR A 80  ? 0.38298 0.30727 0.43731 -0.01788 0.02596  0.05783  80  TYR A CE1 
1215 C CE2 . TYR A 80  ? 0.35124 0.28946 0.38892 0.00439  0.02782  0.07966  80  TYR A CE2 
1216 C CZ  . TYR A 80  ? 0.40195 0.32968 0.45067 -0.01205 0.03332  0.07056  80  TYR A CZ  
1217 O OH  . TYR A 80  ? 0.47406 0.39389 0.52403 -0.02657 0.04703  0.07388  80  TYR A OH  
1227 N N   . MET A 81  ? 0.24778 0.20773 0.29177 0.02053  -0.01103 0.02426  81  MET A N   
1228 C CA  . MET A 81  ? 0.23900 0.19761 0.28246 0.02467  -0.01161 0.01691  81  MET A CA  
1229 C C   . MET A 81  ? 0.24995 0.18156 0.30046 0.02657  -0.00300 0.01778  81  MET A C   
1230 O O   . MET A 81  ? 0.26830 0.17357 0.31014 0.01644  0.00042  0.00990  81  MET A O   
1231 C CB  . MET A 81  ? 0.25271 0.20717 0.28337 0.02037  -0.01343 0.00125  81  MET A CB  
1232 C CG  . MET A 81  ? 0.25694 0.20856 0.28758 0.02189  -0.01055 -0.00689 81  MET A CG  
1233 S SD  . MET A 81  ? 0.30649 0.24463 0.31401 0.01701  -0.00759 -0.02498 81  MET A SD  
1234 C CE  . MET A 81  ? 0.26144 0.17675 0.26077 0.01460  -0.01084 -0.02596 81  MET A CE  
1244 N N   . ARG A 82  ? 0.24811 0.18668 0.31340 0.03863  0.00205  0.02884  82  ARG A N   
1245 C CA  . ARG A 82  ? 0.24358 0.15051 0.31692 0.04445  0.01838  0.03068  82  ARG A CA  
1246 C C   . ARG A 82  ? 0.28980 0.20085 0.36951 0.04604  0.02114  0.01921  82  ARG A C   
1247 O O   . ARG A 82  ? 0.25431 0.20547 0.34766 0.05081  0.01285  0.02231  82  ARG A O   
1248 C CB  . ARG A 82  ? 0.28837 0.19871 0.38038 0.06275  0.02812  0.05544  82  ARG A CB  
1249 C CG  . ARG A 82  ? 0.34480 0.21038 0.44277 0.07139  0.05471  0.05951  82  ARG A CG  
1250 C CD  . ARG A 82  ? 0.53596 0.42061 0.65369 0.09304  0.06293  0.08570  82  ARG A CD  
1251 N NE  . ARG A 82  ? 0.63609 0.52920 0.77542 0.10443  0.07594  0.08868  82  ARG A NE  
1252 C CZ  . ARG A 82  ? 0.71703 0.57823 0.85403 0.10899  0.10239  0.09237  82  ARG A CZ  
1253 N NH1 . ARG A 82  ? 0.81771 0.63514 0.92871 0.10136  0.11895  0.09070  82  ARG A NH1 
1254 N NH2 . ARG A 82  ? 0.66097 0.53489 0.82309 0.12049  0.11527  0.09795  82  ARG A NH2 
1268 N N   . LEU A 83  ? 0.27867 0.14721 0.34511 0.03841  0.03416  0.00543  83  LEU A N   
1269 C CA  . LEU A 83  ? 0.29082 0.15126 0.35932 0.03831  0.04300  -0.00690 83  LEU A CA  
1270 C C   . LEU A 83  ? 0.29537 0.13701 0.36811 0.04338  0.06315  -0.00058 83  LEU A C   
1271 O O   . LEU A 83  ? 0.37112 0.18457 0.42204 0.03428  0.07028  -0.00125 83  LEU A O   
1272 C CB  . LEU A 83  ? 0.31504 0.15845 0.34431 0.01951  0.03442  -0.02619 83  LEU A CB  
1273 C CG  . LEU A 83  ? 0.35858 0.21580 0.37884 0.01512  0.01931  -0.03219 83  LEU A CG  
1274 C CD1 . LEU A 83  ? 0.39277 0.23800 0.38184 0.00321  0.00973  -0.04063 83  LEU A CD1 
1275 C CD2 . LEU A 83  ? 0.32696 0.21895 0.35764 0.01957  0.01591  -0.03470 83  LEU A CD2 
1287 N N   . SER A 84  ? 0.27446 0.28093 0.31991 0.06226  -0.03045 0.00110  84  SER A N   
1288 C CA  . SER A 84  ? 0.28991 0.29792 0.34055 0.07654  -0.03688 -0.00585 84  SER A CA  
1289 C C   . SER A 84  ? 0.26097 0.30014 0.33377 0.07819  -0.03065 -0.01528 84  SER A C   
1290 O O   . SER A 84  ? 0.24120 0.29941 0.32384 0.06771  -0.02264 -0.01575 84  SER A O   
1291 C CB  . SER A 84  ? 0.34560 0.34876 0.39305 0.08788  -0.05040 -0.00718 84  SER A CB  
1292 O OG  . SER A 84  ? 0.37097 0.40057 0.43432 0.08559  -0.05119 -0.01064 84  SER A OG  
1298 N N   . SER A 85  ? 0.22928 0.27105 0.30742 0.09103  -0.03411 -0.02299 85  SER A N   
1299 C CA  . SER A 85  ? 0.23283 0.30559 0.33189 0.09417  -0.02793 -0.03398 85  SER A CA  
1300 C C   . SER A 85  ? 0.23209 0.31309 0.33239 0.07899  -0.01381 -0.03180 85  SER A C   
1301 O O   . SER A 85  ? 0.24876 0.35659 0.36331 0.07148  -0.00646 -0.03628 85  SER A O   
1302 C CB  . SER A 85  ? 0.32266 0.42711 0.44276 0.09863  -0.03208 -0.04220 85  SER A CB  
1303 O OG  . SER A 85  ? 0.40243 0.49748 0.51971 0.11417  -0.04720 -0.04445 85  SER A OG  
1309 N N   . LEU A 86  ? 0.20050 0.25727 0.28457 0.07431  -0.01054 -0.02541 86  LEU A N   
1310 C CA  . LEU A 86  ? 0.21657 0.27520 0.29746 0.06058  0.00021  -0.02197 86  LEU A CA  
1311 C C   . LEU A 86  ? 0.22157 0.30108 0.31266 0.05948  0.00915  -0.03026 86  LEU A C   
1312 O O   . LEU A 86  ? 0.20887 0.29265 0.30441 0.06984  0.00843  -0.03791 86  LEU A O   
1313 C CB  . LEU A 86  ? 0.23935 0.26944 0.30231 0.05692  0.00036  -0.01481 86  LEU A CB  
1314 C CG  . LEU A 86  ? 0.26901 0.28100 0.32059 0.05277  -0.00475 -0.00617 86  LEU A CG  
1315 C CD1 . LEU A 86  ? 0.28780 0.27416 0.32393 0.05069  -0.00534 -0.00165 86  LEU A CD1 
1316 C CD2 . LEU A 86  ? 0.25212 0.27268 0.30541 0.04124  -0.00035 -0.00199 86  LEU A CD2 
1328 N N   . THR A 87  ? 0.20567 0.29604 0.29793 0.04630  0.01778  -0.02875 87  THR A N   
1329 C CA  . THR A 87  ? 0.23155 0.33684 0.32712 0.04106  0.02809  -0.03473 87  THR A CA  
1330 C C   . THR A 87  ? 0.19758 0.28733 0.27727 0.02842  0.03390  -0.02756 87  THR A C   
1331 O O   . THR A 87  ? 0.20959 0.28230 0.27980 0.02419  0.03023  -0.01945 87  THR A O   
1332 C CB  . THR A 87  ? 0.24563 0.38330 0.35868 0.03667  0.03289  -0.04223 87  THR A CB  
1333 O OG1 . THR A 87  ? 0.26155 0.39847 0.37056 0.02298  0.03500  -0.03591 87  THR A OG1 
1334 C CG2 . THR A 87  ? 0.26710 0.42113 0.39724 0.04987  0.02429  -0.04926 87  THR A CG2 
1342 N N   . SER A 88  ? 0.22973 0.32521 0.30547 0.02281  0.04278  -0.03130 88  SER A N   
1343 C CA  . SER A 88  ? 0.25210 0.33031 0.31022 0.01243  0.04657  -0.02511 88  SER A CA  
1344 C C   . SER A 88  ? 0.21280 0.28833 0.26682 0.00155  0.04621  -0.01883 88  SER A C   
1345 O O   . SER A 88  ? 0.21068 0.26697 0.25022 -0.00332 0.04472  -0.01258 88  SER A O   
1346 C CB  . SER A 88  ? 0.30423 0.38879 0.35603 0.00711  0.05634  -0.03035 88  SER A CB  
1347 O OG  . SER A 88  ? 0.34483 0.45398 0.40693 0.00003  0.06340  -0.03571 88  SER A OG  
1353 N N   . VAL A 89  ? 0.20615 0.30074 0.27279 -0.00176 0.04681  -0.02128 89  VAL A N   
1354 C CA  . VAL A 89  ? 0.24016 0.33079 0.30188 -0.01226 0.04599  -0.01592 89  VAL A CA  
1355 C C   . VAL A 89  ? 0.22440 0.29800 0.28192 -0.00758 0.03716  -0.00912 89  VAL A C   
1356 O O   . VAL A 89  ? 0.21833 0.28079 0.26658 -0.01459 0.03562  -0.00390 89  VAL A O   
1357 C CB  . VAL A 89  ? 0.25269 0.36954 0.33056 -0.01699 0.04810  -0.02135 89  VAL A CB  
1358 C CG1 . VAL A 89  ? 0.34303 0.45350 0.41506 -0.02719 0.04597  -0.01606 89  VAL A CG1 
1359 C CG2 . VAL A 89  ? 0.39247 0.52834 0.47385 -0.02440 0.05913  -0.02895 89  VAL A CG2 
1369 N N   . ASP A 90  ? 0.18390 0.25299 0.24564 0.00379  0.03152  -0.00930 90  ASP A N   
1370 C CA  . ASP A 90  ? 0.19349 0.24624 0.24944 0.00678  0.02463  -0.00323 90  ASP A CA  
1371 C C   . ASP A 90  ? 0.19890 0.23210 0.24157 0.00520  0.02473  0.00080  90  ASP A C   
1372 O O   . ASP A 90  ? 0.19224 0.21430 0.23032 0.00553  0.02061  0.00501  90  ASP A O   
1373 C CB  . ASP A 90  ? 0.19229 0.24515 0.25471 0.01793  0.01825  -0.00474 90  ASP A CB  
1374 C CG  . ASP A 90  ? 0.22308 0.29594 0.29971 0.02132  0.01538  -0.00936 90  ASP A CG  
1375 O OD1 . ASP A 90  ? 0.22249 0.30223 0.30149 0.01454  0.01500  -0.00785 90  ASP A OD1 
1376 O OD2 . ASP A 90  ? 0.18273 0.26537 0.26877 0.03121  0.01277  -0.01547 90  ASP A OD2 
1381 N N   . SER A 91  ? 0.20791 0.23795 0.24465 0.00372  0.02914  -0.00125 91  SER A N   
1382 C CA  . SER A 91  ? 0.21750 0.23086 0.24246 0.00236  0.02810  0.00143  91  SER A CA  
1383 C C   . SER A 91  ? 0.24169 0.24830 0.25901 -0.00431 0.02684  0.00527  91  SER A C   
1384 O O   . SER A 91  ? 0.23048 0.24009 0.24375 -0.01100 0.02990  0.00529  91  SER A O   
1385 C CB  . SER A 91  ? 0.22233 0.23327 0.24012 0.00165  0.03261  -0.00189 91  SER A CB  
1386 O OG  . SER A 91  ? 0.21335 0.22981 0.23795 0.00917  0.03329  -0.00649 91  SER A OG  
1392 N N   . ALA A 92  ? 0.20363 0.20076 0.21818 -0.00287 0.02248  0.00784  92  ALA A N   
1393 C CA  . ALA A 92  ? 0.18445 0.17585 0.19311 -0.00683 0.02007  0.01028  92  ALA A CA  
1394 C C   . ALA A 92  ? 0.20649 0.19182 0.21528 -0.00389 0.01624  0.01090  92  ALA A C   
1395 O O   . ALA A 92  ? 0.20442 0.18943 0.21713 -0.00075 0.01595  0.01019  92  ALA A O   
1396 C CB  . ALA A 92  ? 0.22559 0.22549 0.23956 -0.00971 0.02001  0.01142  92  ALA A CB  
1402 N N   . VAL A 93  ? 0.17879 0.15933 0.18294 -0.00527 0.01346  0.01148  93  VAL A N   
1403 C CA  . VAL A 93  ? 0.15664 0.13682 0.16358 -0.00337 0.01097  0.01081  93  VAL A CA  
1404 C C   . VAL A 93  ? 0.16845 0.15301 0.17828 -0.00468 0.01076  0.01281  93  VAL A C   
1405 O O   . VAL A 93  ? 0.21270 0.19708 0.21945 -0.00724 0.01027  0.01384  93  VAL A O   
1406 C CB  . VAL A 93  ? 0.22032 0.19401 0.22103 -0.00203 0.00718  0.00828  93  VAL A CB  
1407 C CG1 . VAL A 93  ? 0.21744 0.19605 0.22393 -0.00038 0.00580  0.00573  93  VAL A CG1 
1408 C CG2 . VAL A 93  ? 0.21400 0.18242 0.21049 -0.00026 0.00612  0.00610  93  VAL A CG2 
1418 N N   . TYR A 94  ? 0.17941 0.16641 0.19328 -0.00390 0.01112  0.01346  94  TYR A N   
1419 C CA  . TYR A 94  ? 0.16242 0.15165 0.17646 -0.00485 0.01040  0.01538  94  TYR A CA  
1420 C C   . TYR A 94  ? 0.17854 0.16749 0.19089 -0.00569 0.01044  0.01367  94  TYR A C   
1421 O O   . TYR A 94  ? 0.19625 0.18561 0.21032 -0.00616 0.01193  0.01168  94  TYR A O   
1422 C CB  . TYR A 94  ? 0.17780 0.16711 0.19375 -0.00336 0.01037  0.01753  94  TYR A CB  
1423 C CG  . TYR A 94  ? 0.18675 0.18085 0.20709 -0.00126 0.01023  0.01730  94  TYR A CG  
1424 C CD1 . TYR A 94  ? 0.19581 0.19678 0.21918 -0.00163 0.00862  0.01765  94  TYR A CD1 
1425 C CD2 . TYR A 94  ? 0.18756 0.18129 0.20978 0.00083  0.01195  0.01555  94  TYR A CD2 
1426 C CE1 . TYR A 94  ? 0.17292 0.18316 0.20313 -0.00029 0.00931  0.01562  94  TYR A CE1 
1427 C CE2 . TYR A 94  ? 0.17268 0.17399 0.20004 0.00285  0.01291  0.01377  94  TYR A CE2 
1428 C CZ  . TYR A 94  ? 0.18403 0.19504 0.21640 0.00212  0.01193  0.01345  94  TYR A CZ  
1429 O OH  . TYR A 94  ? 0.18884 0.21191 0.22894 0.00349  0.01360  0.01002  94  TYR A OH  
1439 N N   . PHE A 95  ? 0.17641 0.16583 0.18578 -0.00635 0.00909  0.01351  95  PHE A N   
1440 C CA  . PHE A 95  ? 0.17816 0.16960 0.18617 -0.00666 0.00976  0.01055  95  PHE A CA  
1441 C C   . PHE A 95  ? 0.20578 0.19699 0.20954 -0.00874 0.01031  0.01298  95  PHE A C   
1442 O O   . PHE A 95  ? 0.21308 0.20273 0.21483 -0.00879 0.00787  0.01580  95  PHE A O   
1443 C CB  . PHE A 95  ? 0.19782 0.18742 0.20283 -0.00436 0.00675  0.00700  95  PHE A CB  
1444 C CG  . PHE A 95  ? 0.16567 0.15149 0.17035 -0.00147 0.00425  0.00442  95  PHE A CG  
1445 C CD1 . PHE A 95  ? 0.18516 0.17548 0.19422 0.00143  0.00381  -0.00090 95  PHE A CD1 
1446 C CD2 . PHE A 95  ? 0.21197 0.18992 0.21101 -0.00235 0.00232  0.00694  95  PHE A CD2 
1447 C CE1 . PHE A 95  ? 0.20337 0.18888 0.21047 0.00510  -0.00011 -0.00359 95  PHE A CE1 
1448 C CE2 . PHE A 95  ? 0.20400 0.17480 0.19819 0.00001  -0.00052 0.00498  95  PHE A CE2 
1449 C CZ  . PHE A 95  ? 0.20381 0.17772 0.20181 0.00460  -0.00249 -0.00018 95  PHE A CZ  
1459 N N   . CYS A 96  ? 0.19594 0.18923 0.19770 -0.01111 0.01354  0.01132  96  CYS A N   
1460 C CA  . CYS A 96  ? 0.21198 0.20393 0.20602 -0.01316 0.01408  0.01223  96  CYS A CA  
1461 C C   . CYS A 96  ? 0.21606 0.21260 0.20993 -0.01129 0.01391  0.00647  96  CYS A C   
1462 O O   . CYS A 96  ? 0.19847 0.20023 0.19833 -0.00868 0.01412  0.00108  96  CYS A O   
1463 C CB  . CYS A 96  ? 0.25779 0.24713 0.24579 -0.01827 0.01847  0.01378  96  CYS A CB  
1464 S SG  . CYS A 96  ? 0.29037 0.28922 0.28447 -0.02253 0.02496  0.00743  96  CYS A SG  
1469 N N   . ALA A 97  ? 0.20559 0.19919 0.19229 -0.01129 0.01197  0.00699  97  ALA A N   
1470 C CA  . ALA A 97  ? 0.17947 0.17539 0.16412 -0.00858 0.01126  0.00085  97  ALA A CA  
1471 C C   . ALA A 97  ? 0.22176 0.21540 0.19608 -0.01086 0.01204  0.00129  97  ALA A C   
1472 O O   . ALA A 97  ? 0.22980 0.21713 0.19846 -0.01240 0.00879  0.00653  97  ALA A O   
1473 C CB  . ALA A 97  ? 0.19769 0.18723 0.18186 -0.00497 0.00525  0.00024  97  ALA A CB  
1479 N N   . ARG A 98  ? 0.21976 0.21941 0.19187 -0.01043 0.01573  -0.00520 98  ARG A N   
1480 C CA  . ARG A 98  ? 0.23166 0.22942 0.19170 -0.01314 0.01788  -0.00585 98  ARG A CA  
1481 C C   . ARG A 98  ? 0.25680 0.24810 0.21026 -0.00924 0.01193  -0.00812 98  ARG A C   
1482 O O   . ARG A 98  ? 0.24063 0.23058 0.19814 -0.00394 0.00782  -0.01242 98  ARG A O   
1483 C CB  . ARG A 98  ? 0.23899 0.24892 0.20002 -0.01535 0.02621  -0.01347 98  ARG A CB  
1484 C CG  . ARG A 98  ? 0.25815 0.26512 0.20358 -0.02114 0.03097  -0.01270 98  ARG A CG  
1485 C CD  . ARG A 98  ? 0.26913 0.29149 0.21623 -0.02395 0.04048  -0.02239 98  ARG A CD  
1486 N NE  . ARG A 98  ? 0.30906 0.34001 0.26202 -0.01532 0.03842  -0.03293 98  ARG A NE  
1487 C CZ  . ARG A 98  ? 0.32740 0.37289 0.28067 -0.01548 0.04566  -0.04354 98  ARG A CZ  
1488 N NH1 . ARG A 98  ? 0.32556 0.37934 0.27323 -0.02589 0.05669  -0.04469 98  ARG A NH1 
1489 N NH2 . ARG A 98  ? 0.33757 0.38862 0.29545 -0.00528 0.04187  -0.05375 98  ARG A NH2 
1503 N N   . SER A 99  ? 0.23568 0.22022 0.17681 -0.01209 0.01043  -0.00486 99  SER A N   
1504 C CA  . SER A 99  ? 0.28581 0.26436 0.21768 -0.00980 0.00595  -0.00833 99  SER A CA  
1505 C C   . SER A 99  ? 0.28952 0.26172 0.22615 -0.00676 -0.00150 -0.00813 99  SER A C   
1506 O O   . SER A 99  ? 0.27734 0.24771 0.21923 -0.00902 -0.00447 -0.00212 99  SER A O   
1507 C CB  . SER A 99  ? 0.31674 0.30254 0.24552 -0.00752 0.01156  -0.01760 99  SER A CB  
1508 O OG  . SER A 99  ? 0.33217 0.32167 0.25207 -0.01345 0.01925  -0.01692 99  SER A OG  
1514 N N   . LEU A 100 ? 0.28660 0.25381 0.21930 -0.00232 -0.00482 -0.01458 100 LEU A N   
1515 C CA  . LEU A 100 ? 0.27508 0.23154 0.20763 -0.00111 -0.01185 -0.01410 100 LEU A CA  
1516 C C   . LEU A 100 ? 0.25268 0.21116 0.19411 0.00311  -0.01129 -0.01613 100 LEU A C   
1517 O O   . LEU A 100 ? 0.26695 0.21754 0.20480 0.00907  -0.01552 -0.02188 100 LEU A O   
1518 C CB  . LEU A 100 ? 0.31963 0.26463 0.23995 0.00198  -0.01705 -0.02008 100 LEU A CB  
1519 C CG  . LEU A 100 ? 0.45952 0.38768 0.37302 0.00051  -0.02500 -0.01926 100 LEU A CG  
1520 C CD1 . LEU A 100 ? 0.42897 0.35658 0.34410 -0.00839 -0.02715 -0.01181 100 LEU A CD1 
1521 C CD2 . LEU A 100 ? 0.42245 0.33731 0.32162 0.00497  -0.03012 -0.02674 100 LEU A CD2 
1533 N N   . PHE A 101 ? 0.22864 0.19608 0.18010 0.00054  -0.00697 -0.01157 101 PHE A N   
1534 C CA  . PHE A 101 ? 0.21572 0.18630 0.17599 0.00358  -0.00627 -0.01266 101 PHE A CA  
1535 C C   . PHE A 101 ? 0.24055 0.21724 0.20369 0.01111  -0.00554 -0.02232 101 PHE A C   
1536 O O   . PHE A 101 ? 0.24057 0.21235 0.20491 0.01697  -0.01008 -0.02600 101 PHE A O   
1537 C CB  . PHE A 101 ? 0.23230 0.19025 0.18957 0.00261  -0.01184 -0.00931 101 PHE A CB  
1538 C CG  . PHE A 101 ? 0.22070 0.17721 0.17777 -0.00493 -0.01226 -0.00201 101 PHE A CG  
1539 C CD1 . PHE A 101 ? 0.22288 0.18751 0.18901 -0.00786 -0.00885 0.00296  101 PHE A CD1 
1540 C CD2 . PHE A 101 ? 0.24912 0.19760 0.19783 -0.00860 -0.01642 -0.00135 101 PHE A CD2 
1541 C CE1 . PHE A 101 ? 0.23959 0.20655 0.20805 -0.01306 -0.00970 0.00771  101 PHE A CE1 
1542 C CE2 . PHE A 101 ? 0.27390 0.22559 0.22568 -0.01529 -0.01716 0.00367  101 PHE A CE2 
1543 C CZ  . PHE A 101 ? 0.25099 0.21310 0.21353 -0.01678 -0.01377 0.00777  101 PHE A CZ  
1553 N N   . ASP A 102 ? 0.22058 0.20865 0.18433 0.01117  0.00007  -0.02733 102 ASP A N   
1554 C CA  . ASP A 102 ? 0.21891 0.21651 0.18722 0.01922  0.00064  -0.03910 102 ASP A CA  
1555 C C   . ASP A 102 ? 0.22734 0.24215 0.21058 0.02002  0.00540  -0.04328 102 ASP A C   
1556 O O   . ASP A 102 ? 0.25230 0.27442 0.24250 0.02886  0.00253  -0.05340 102 ASP A O   
1557 C CB  . ASP A 102 ? 0.24467 0.24749 0.20593 0.01964  0.00448  -0.04538 102 ASP A CB  
1558 C CG  . ASP A 102 ? 0.29736 0.31146 0.25789 0.01052  0.01453  -0.04253 102 ASP A CG  
1559 O OD1 . ASP A 102 ? 0.25345 0.26853 0.21697 0.00341  0.01785  -0.03445 102 ASP A OD1 
1560 O OD2 . ASP A 102 ? 0.32157 0.34255 0.27632 0.01083  0.01924  -0.04957 102 ASP A OD2 
1565 N N   . TYR A 103 ? 0.21653 0.23638 0.20440 0.01170  0.01107  -0.03615 103 TYR A N   
1566 C CA  . TYR A 103 ? 0.19114 0.22461 0.19202 0.01004  0.01524  -0.03847 103 TYR A CA  
1567 C C   . TYR A 103 ? 0.19040 0.21506 0.19110 0.00459  0.01465  -0.02775 103 TYR A C   
1568 O O   . TYR A 103 ? 0.20509 0.22044 0.19757 -0.00058 0.01509  -0.01932 103 TYR A O   
1569 C CB  . TYR A 103 ? 0.22314 0.27337 0.22747 0.00298  0.02569  -0.04259 103 TYR A CB  
1570 C CG  . TYR A 103 ? 0.23741 0.30270 0.24560 0.00847  0.02813  -0.05584 103 TYR A CG  
1571 C CD1 . TYR A 103 ? 0.26055 0.34265 0.28399 0.01561  0.02682  -0.06743 103 TYR A CD1 
1572 C CD2 . TYR A 103 ? 0.25479 0.31819 0.25152 0.00728  0.03117  -0.05769 103 TYR A CD2 
1573 C CE1 . TYR A 103 ? 0.33122 0.42990 0.36023 0.02254  0.02854  -0.08166 103 TYR A CE1 
1574 C CE2 . TYR A 103 ? 0.28849 0.36654 0.28886 0.01327  0.03362  -0.07105 103 TYR A CE2 
1575 C CZ  . TYR A 103 ? 0.28504 0.38173 0.30254 0.02119  0.03246  -0.08338 103 TYR A CZ  
1576 O OH  . TYR A 103 ? 0.34354 0.45836 0.36678 0.02864  0.03494  -0.09896 103 TYR A OH  
1586 N N   . TRP A 104 ? 0.20899 0.23680 0.21870 0.00685  0.01274  -0.02903 104 TRP A N   
1587 C CA  . TRP A 104 ? 0.21735 0.23692 0.22707 0.00337  0.01168  -0.02051 104 TRP A CA  
1588 C C   . TRP A 104 ? 0.19545 0.22559 0.21474 -0.00084 0.01655  -0.02190 104 TRP A C   
1589 O O   . TRP A 104 ? 0.18383 0.22768 0.21300 0.00152  0.01749  -0.03077 104 TRP A O   
1590 C CB  . TRP A 104 ? 0.20163 0.20993 0.20903 0.00937  0.00382  -0.01989 104 TRP A CB  
1591 C CG  . TRP A 104 ? 0.20362 0.19757 0.19951 0.01101  -0.00127 -0.01722 104 TRP A CG  
1592 C CD1 . TRP A 104 ? 0.21295 0.20368 0.20292 0.01531  -0.00426 -0.02233 104 TRP A CD1 
1593 C CD2 . TRP A 104 ? 0.19751 0.17878 0.18661 0.00759  -0.00384 -0.00967 104 TRP A CD2 
1594 N NE1 . TRP A 104 ? 0.24385 0.21853 0.22235 0.01373  -0.00884 -0.01762 104 TRP A NE1 
1595 C CE2 . TRP A 104 ? 0.19798 0.16846 0.17682 0.00826  -0.00806 -0.00993 104 TRP A CE2 
1596 C CE3 . TRP A 104 ? 0.20179 0.18122 0.19296 0.00349  -0.00237 -0.00343 104 TRP A CE3 
1597 C CZ2 . TRP A 104 ? 0.22639 0.18534 0.19765 0.00350  -0.01055 -0.00426 104 TRP A CZ2 
1598 C CZ3 . TRP A 104 ? 0.20294 0.17318 0.18766 -0.00029 -0.00429 0.00163  104 TRP A CZ3 
1599 C CH2 . TRP A 104 ? 0.20683 0.16757 0.18214 -0.00096 -0.00813 0.00115  104 TRP A CH2 
1610 N N   . GLY A 105 ? 0.17464 0.19798 0.19142 -0.00633 0.01843  -0.01386 105 GLY A N   
1611 C CA  . GLY A 105 ? 0.17860 0.20668 0.20204 -0.01029 0.02141  -0.01423 105 GLY A CA  
1612 C C   . GLY A 105 ? 0.20198 0.22913 0.23124 -0.00440 0.01582  -0.01678 105 GLY A C   
1613 O O   . GLY A 105 ? 0.21238 0.23300 0.23836 0.00211  0.00984  -0.01746 105 GLY A O   
1617 N N   . GLN A 106 ? 0.18832 0.22032 0.22420 -0.00740 0.01753  -0.01849 106 GLN A N   
1618 C CA  . GLN A 106 ? 0.20683 0.23838 0.24726 -0.00199 0.01195  -0.02189 106 GLN A CA  
1619 C C   . GLN A 106 ? 0.22538 0.24214 0.25848 -0.00116 0.00934  -0.01437 106 GLN A C   
1620 O O   . GLN A 106 ? 0.23006 0.24277 0.26272 0.00307  0.00458  -0.01610 106 GLN A O   
1621 C CB  . GLN A 106 ? 0.18318 0.22764 0.23449 -0.00572 0.01425  -0.02834 106 GLN A CB  
1622 C CG  . GLN A 106 ? 0.18654 0.22490 0.23639 -0.01255 0.01721  -0.02359 106 GLN A CG  
1623 C CD  . GLN A 106 ? 0.24591 0.28251 0.29104 -0.02269 0.02484  -0.01935 106 GLN A CD  
1624 O OE1 . GLN A 106 ? 0.20790 0.24479 0.24804 -0.02423 0.02781  -0.01760 106 GLN A OE1 
1625 N NE2 . GLN A 106 ? 0.25582 0.28689 0.29939 -0.02961 0.02726  -0.01724 106 GLN A NE2 
1634 N N   . GLY A 107 ? 0.15855 0.16807 0.18573 -0.00485 0.01217  -0.00698 107 GLY A N   
1635 C CA  . GLY A 107 ? 0.18793 0.18747 0.21037 -0.00426 0.01091  -0.00117 107 GLY A CA  
1636 C C   . GLY A 107 ? 0.17768 0.17502 0.20167 -0.00738 0.01324  0.00051  107 GLY A C   
1637 O O   . GLY A 107 ? 0.19179 0.19387 0.22067 -0.00962 0.01422  -0.00366 107 GLY A O   
1641 N N   . THR A 108 ? 0.18552 0.17579 0.20564 -0.00696 0.01341  0.00567  108 THR A N   
1642 C CA  . THR A 108 ? 0.18849 0.17318 0.20792 -0.00767 0.01427  0.00718  108 THR A CA  
1643 C C   . THR A 108 ? 0.19760 0.17928 0.21555 -0.00379 0.01285  0.00803  108 THR A C   
1644 O O   . THR A 108 ? 0.17732 0.15957 0.19412 -0.00252 0.01281  0.01063  108 THR A O   
1645 C CB  . THR A 108 ? 0.21680 0.19562 0.23182 -0.00967 0.01554  0.01158  108 THR A CB  
1646 O OG1 . THR A 108 ? 0.24018 0.21987 0.25300 -0.01536 0.01816  0.01116  108 THR A OG1 
1647 C CG2 . THR A 108 ? 0.22946 0.19914 0.24180 -0.00870 0.01504  0.01262  108 THR A CG2 
1655 N N   . THR A 109 ? 0.18787 0.16689 0.20560 -0.00275 0.01220  0.00551  109 THR A N   
1656 C CA  . THR A 109 ? 0.16909 0.14504 0.18346 -0.00002 0.01215  0.00565  109 THR A CA  
1657 C C   . THR A 109 ? 0.20123 0.17420 0.21595 0.00167  0.01363  0.00693  109 THR A C   
1658 O O   . THR A 109 ? 0.22804 0.19556 0.24225 0.00107  0.01331  0.00606  109 THR A O   
1659 C CB  . THR A 109 ? 0.20744 0.18028 0.21900 0.00099  0.00990  0.00175  109 THR A CB  
1660 O OG1 . THR A 109 ? 0.23473 0.20903 0.24506 0.00175  0.00659  -0.00036 109 THR A OG1 
1661 C CG2 . THR A 109 ? 0.22369 0.19205 0.22877 0.00276  0.01095  0.00174  109 THR A CG2 
1669 N N   . LEU A 110 ? 0.19142 0.16811 0.20706 0.00374  0.01481  0.00831  110 LEU A N   
1670 C CA  . LEU A 110 ? 0.20111 0.17737 0.21842 0.00789  0.01523  0.00773  110 LEU A CA  
1671 C C   . LEU A 110 ? 0.19537 0.17561 0.21195 0.00956  0.01797  0.00466  110 LEU A C   
1672 O O   . LEU A 110 ? 0.20982 0.19617 0.22572 0.00682  0.02015  0.00476  110 LEU A O   
1673 C CB  . LEU A 110 ? 0.20574 0.18721 0.22696 0.00970  0.01404  0.00985  110 LEU A CB  
1674 C CG  . LEU A 110 ? 0.22825 0.21324 0.25347 0.01617  0.01319  0.00761  110 LEU A CG  
1675 C CD1 . LEU A 110 ? 0.27059 0.24120 0.29043 0.02028  0.01031  0.00714  110 LEU A CD1 
1676 C CD2 . LEU A 110 ? 0.27098 0.26384 0.30127 0.01824  0.01067  0.00865  110 LEU A CD2 
1688 N N   . THR A 111 ? 0.21885 0.19404 0.23357 0.01313  0.01813  0.00173  111 THR A N   
1689 C CA  . THR A 111 ? 0.19766 0.17717 0.21108 0.01537  0.02162  -0.00223 111 THR A CA  
1690 C C   . THR A 111 ? 0.20488 0.18807 0.22379 0.02269  0.02137  -0.00547 111 THR A C   
1691 O O   . THR A 111 ? 0.22890 0.20130 0.24589 0.02679  0.01758  -0.00563 111 THR A O   
1692 C CB  . THR A 111 ? 0.22020 0.19022 0.22525 0.01480  0.02143  -0.00464 111 THR A CB  
1693 O OG1 . THR A 111 ? 0.23911 0.20572 0.23935 0.01004  0.01974  -0.00272 111 THR A OG1 
1694 C CG2 . THR A 111 ? 0.24197 0.21569 0.24276 0.01623  0.02598  -0.00887 111 THR A CG2 
1702 N N   . VAL A 112 ? 0.20949 0.20774 0.23494 0.02415  0.02497  -0.00858 112 VAL A N   
1703 C CA  . VAL A 112 ? 0.22540 0.23162 0.25868 0.03306  0.02422  -0.01387 112 VAL A CA  
1704 C C   . VAL A 112 ? 0.23212 0.24303 0.26315 0.03490  0.02967  -0.02036 112 VAL A C   
1705 O O   . VAL A 112 ? 0.20425 0.22667 0.23492 0.02901  0.03640  -0.02230 112 VAL A O   
1706 C CB  . VAL A 112 ? 0.21277 0.23731 0.25816 0.03402  0.02419  -0.01503 112 VAL A CB  
1707 C CG1 . VAL A 112 ? 0.20423 0.23763 0.25871 0.04570  0.02169  -0.02221 112 VAL A CG1 
1708 C CG2 . VAL A 112 ? 0.21927 0.23770 0.26402 0.03156  0.01908  -0.00862 112 VAL A CG2 
1718 N N   . SER A 113 ? 0.22675 0.22687 0.25399 0.04245  0.02694  -0.02393 113 SER A N   
1719 C CA  . SER A 113 ? 0.25951 0.26037 0.28140 0.04425  0.03178  -0.03025 113 SER A CA  
1720 C C   . SER A 113 ? 0.25960 0.24997 0.28005 0.05559  0.02712  -0.03554 113 SER A C   
1721 O O   . SER A 113 ? 0.26744 0.24129 0.28455 0.05860  0.01982  -0.03206 113 SER A O   
1722 C CB  . SER A 113 ? 0.25398 0.24167 0.26234 0.03620  0.03299  -0.02680 113 SER A CB  
1723 O OG  . SER A 113 ? 0.27436 0.25783 0.27415 0.03842  0.03607  -0.03253 113 SER A OG  
1729 N N   . SER A 114 ? 0.27933 0.27771 0.30018 0.06123  0.03160  -0.04422 114 SER A N   
1730 C CA  . SER A 114 ? 0.31110 0.29693 0.32775 0.07268  0.02716  -0.05057 114 SER A CA  
1731 C C   . SER A 114 ? 0.31569 0.27881 0.31641 0.06900  0.02557  -0.04911 114 SER A C   
1732 O O   . SER A 114 ? 0.31754 0.26405 0.31166 0.07687  0.02045  -0.05308 114 SER A O   
1733 C CB  . SER A 114 ? 0.39256 0.39902 0.41732 0.08127  0.03301  -0.06242 114 SER A CB  
1734 O OG  . SER A 114 ? 0.40176 0.41889 0.42135 0.07240  0.04337  -0.06461 114 SER A OG  
1740 N N   . ALA A 115 ? 0.30692 0.26774 0.30084 0.05771  0.02856  -0.04390 115 ALA A N   
1741 C CA  . ALA A 115 ? 0.27987 0.22225 0.26012 0.05433  0.02631  -0.04377 115 ALA A CA  
1742 C C   . ALA A 115 ? 0.32198 0.24515 0.29931 0.05250  0.01827  -0.03885 115 ALA A C   
1743 O O   . ALA A 115 ? 0.36303 0.28706 0.34660 0.05050  0.01558  -0.03322 115 ALA A O   
1744 C CB  . ALA A 115 ? 0.28539 0.23037 0.25862 0.04418  0.02996  -0.04023 115 ALA A CB  
1750 N N   . SER A 116 ? 0.28840 0.19410 0.25506 0.05198  0.01485  -0.04135 116 SER A N   
1751 C CA  . SER A 116 ? 0.30122 0.18875 0.26353 0.04686  0.00840  -0.03757 116 SER A CA  
1752 C C   . SER A 116 ? 0.30101 0.19120 0.26312 0.03622  0.00820  -0.03370 116 SER A C   
1753 O O   . SER A 116 ? 0.32383 0.22259 0.28381 0.03429  0.01126  -0.03473 116 SER A O   
1754 C CB  . SER A 116 ? 0.38403 0.25093 0.33517 0.05069  0.00408  -0.04304 116 SER A CB  
1755 O OG  . SER A 116 ? 0.42211 0.28385 0.37272 0.06247  0.00234  -0.04737 116 SER A OG  
1761 N N   . THR A 117 ? 0.30007 0.18171 0.26289 0.02933  0.00421  -0.03003 117 THR A N   
1762 C CA  . THR A 117 ? 0.27059 0.15741 0.23564 0.02059  0.00314  -0.02849 117 THR A CA  
1763 C C   . THR A 117 ? 0.29726 0.17678 0.25412 0.01944  0.00034  -0.03410 117 THR A C   
1764 O O   . THR A 117 ? 0.33991 0.20519 0.28871 0.02211  -0.00185 -0.03846 117 THR A O   
1765 C CB  . THR A 117 ? 0.30779 0.19080 0.27701 0.01232  0.00083  -0.02477 117 THR A CB  
1766 O OG1 . THR A 117 ? 0.36507 0.22885 0.32621 0.00987  -0.00268 -0.02713 117 THR A OG1 
1767 C CG2 . THR A 117 ? 0.35394 0.24189 0.32835 0.01341  0.00281  -0.01929 117 THR A CG2 
1775 N N   . LYS A 118 ? 0.28285 0.17057 0.24051 0.01595  -0.00075 -0.03436 118 LYS A N   
1776 C CA  . LYS A 118 ? 0.29104 0.17239 0.24064 0.01482  -0.00512 -0.03978 118 LYS A CA  
1777 C C   . LYS A 118 ? 0.28900 0.17921 0.24585 0.00889  -0.00948 -0.03956 118 LYS A C   
1778 O O   . LYS A 118 ? 0.25947 0.15955 0.21904 0.00967  -0.00862 -0.03666 118 LYS A O   
1779 C CB  . LYS A 118 ? 0.31396 0.19470 0.25173 0.02023  -0.00271 -0.04234 118 LYS A CB  
1780 C CG  . LYS A 118 ? 0.35517 0.22762 0.28163 0.01948  -0.00847 -0.04783 118 LYS A CG  
1781 C CD  . LYS A 118 ? 0.36817 0.23800 0.27890 0.02360  -0.00512 -0.04965 118 LYS A CD  
1782 C CE  . LYS A 118 ? 0.40306 0.26136 0.29952 0.02387  -0.01132 -0.05548 118 LYS A CE  
1783 N NZ  . LYS A 118 ? 0.47693 0.33692 0.37881 0.01988  -0.02054 -0.05643 118 LYS A NZ  
1797 N N   . GLY A 119 ? 0.31610 0.20315 0.27614 0.00301  -0.01441 -0.04352 119 GLY A N   
1798 C CA  . GLY A 119 ? 0.29600 0.19564 0.26602 -0.00168 -0.01872 -0.04546 119 GLY A CA  
1799 C C   . GLY A 119 ? 0.27296 0.17368 0.23606 0.00247  -0.02491 -0.04974 119 GLY A C   
1800 O O   . GLY A 119 ? 0.30097 0.19012 0.25002 0.00627  -0.02663 -0.05259 119 GLY A O   
1804 N N   . PRO A 120 ? 0.26452 0.17788 0.23588 0.00231  -0.02915 -0.05094 120 PRO A N   
1805 C CA  . PRO A 120 ? 0.27413 0.18572 0.23644 0.00760  -0.03724 -0.05490 120 PRO A CA  
1806 C C   . PRO A 120 ? 0.35181 0.26176 0.31410 0.00578  -0.04578 -0.06350 120 PRO A C   
1807 O O   . PRO A 120 ? 0.31936 0.23560 0.29420 -0.00152 -0.04623 -0.06748 120 PRO A O   
1808 C CB  . PRO A 120 ? 0.27328 0.19905 0.24641 0.00911  -0.04019 -0.05447 120 PRO A CB  
1809 C CG  . PRO A 120 ? 0.29784 0.23706 0.28990 0.00184  -0.03563 -0.05441 120 PRO A CG  
1810 C CD  . PRO A 120 ? 0.30894 0.23752 0.29633 -0.00150 -0.02713 -0.04902 120 PRO A CD  
1818 N N   . SER A 121 ? 0.27209 0.19899 0.30513 -0.01170 0.01140  -0.07362 121 SER A N   
1819 C CA  . SER A 121 ? 0.27253 0.19566 0.27619 -0.02038 0.01339  -0.07807 121 SER A CA  
1820 C C   . SER A 121 ? 0.27017 0.21376 0.29959 -0.02602 0.01586  -0.07789 121 SER A C   
1821 O O   . SER A 121 ? 0.26587 0.22174 0.33667 -0.01707 0.02789  -0.06914 121 SER A O   
1822 C CB  . SER A 121 ? 0.38850 0.30081 0.37839 -0.01602 0.03249  -0.08088 121 SER A CB  
1823 O OG  . SER A 121 ? 0.42204 0.31769 0.40034 -0.01020 0.03124  -0.08427 121 SER A OG  
1829 N N   . VAL A 122 ? 0.27735 0.23098 0.28078 -0.03631 0.00368  -0.07663 122 VAL A N   
1830 C CA  . VAL A 122 ? 0.23170 0.21014 0.26098 -0.04147 0.00176  -0.07574 122 VAL A CA  
1831 C C   . VAL A 122 ? 0.23343 0.22913 0.23406 -0.04210 0.00058  -0.06919 122 VAL A C   
1832 O O   . VAL A 122 ? 0.29392 0.28561 0.25292 -0.05280 -0.00696 -0.07922 122 VAL A O   
1833 C CB  . VAL A 122 ? 0.27795 0.25750 0.29800 -0.04165 -0.01023 -0.06396 122 VAL A CB  
1834 C CG1 . VAL A 122 ? 0.24454 0.24853 0.29010 -0.04399 -0.00998 -0.06208 122 VAL A CG1 
1835 C CG2 . VAL A 122 ? 0.27525 0.24423 0.30234 -0.03487 -0.01026 -0.05810 122 VAL A CG2 
1845 N N   . PHE A 123 ? 0.23436 0.24722 0.25492 -0.02923 0.00853  -0.05207 123 PHE A N   
1846 C CA  . PHE A 123 ? 0.24548 0.27498 0.23724 -0.02453 0.00534  -0.04312 123 PHE A CA  
1847 C C   . PHE A 123 ? 0.20099 0.25816 0.22184 -0.01987 -0.00042 -0.03558 123 PHE A C   
1848 O O   . PHE A 123 ? 0.19854 0.25727 0.26218 -0.01236 0.00815  -0.02658 123 PHE A O   
1849 C CB  . PHE A 123 ? 0.29400 0.31124 0.27035 -0.00948 0.02108  -0.02662 123 PHE A CB  
1850 C CG  . PHE A 123 ? 0.29823 0.28893 0.25046 -0.01235 0.02918  -0.03455 123 PHE A CG  
1851 C CD1 . PHE A 123 ? 0.33113 0.31526 0.24173 -0.02425 0.01974  -0.04899 123 PHE A CD1 
1852 C CD2 . PHE A 123 ? 0.29763 0.27052 0.27273 -0.00350 0.04737  -0.02963 123 PHE A CD2 
1853 C CE1 . PHE A 123 ? 0.41051 0.36895 0.29981 -0.02547 0.02762  -0.05621 123 PHE A CE1 
1854 C CE2 . PHE A 123 ? 0.30689 0.25766 0.26437 -0.00478 0.05438  -0.03870 123 PHE A CE2 
1855 C CZ  . PHE A 123 ? 0.36330 0.30607 0.27641 -0.01519 0.04377  -0.05121 123 PHE A CZ  
1865 N N   . PRO A 124 ? 0.22101 0.30115 0.22136 -0.02266 -0.01398 -0.03953 124 PRO A N   
1866 C CA  . PRO A 124 ? 0.21306 0.32153 0.24244 -0.01467 -0.02098 -0.03247 124 PRO A CA  
1867 C C   . PRO A 124 ? 0.23056 0.33594 0.26062 0.00907  -0.01114 -0.00608 124 PRO A C   
1868 O O   . PRO A 124 ? 0.25905 0.35014 0.25077 0.01826  -0.00468 0.00482  124 PRO A O   
1869 C CB  . PRO A 124 ? 0.25660 0.39152 0.26023 -0.02381 -0.03928 -0.04816 124 PRO A CB  
1870 C CG  . PRO A 124 ? 0.35413 0.47345 0.30574 -0.02838 -0.03819 -0.05306 124 PRO A CG  
1871 C CD  . PRO A 124 ? 0.25805 0.34074 0.21013 -0.03297 -0.02349 -0.05295 124 PRO A CD  
1879 N N   . LEU A 125 ? 0.18257 0.29775 0.25457 0.01854  -0.00805 0.00418  125 LEU A N   
1880 C CA  . LEU A 125 ? 0.20959 0.32405 0.28065 0.04177  -0.00239 0.02878  125 LEU A CA  
1881 C C   . LEU A 125 ? 0.21474 0.36408 0.28599 0.04664  -0.02508 0.02413  125 LEU A C   
1882 O O   . LEU A 125 ? 0.18799 0.35753 0.30265 0.04358  -0.03108 0.01704  125 LEU A O   
1883 C CB  . LEU A 125 ? 0.19443 0.29507 0.31312 0.04957  0.01735  0.04187  125 LEU A CB  
1884 C CG  . LEU A 125 ? 0.21791 0.28756 0.34057 0.04661  0.04064  0.04420  125 LEU A CG  
1885 C CD1 . LEU A 125 ? 0.24560 0.31057 0.42574 0.04803  0.05700  0.04751  125 LEU A CD1 
1886 C CD2 . LEU A 125 ? 0.29408 0.33930 0.37298 0.06063  0.05496  0.06286  125 LEU A CD2 
1898 N N   . ALA A 126 ? 0.24976 0.40861 0.27367 0.05333  -0.03839 0.02497  126 ALA A N   
1899 C CA  . ALA A 126 ? 0.31559 0.51439 0.33936 0.05388  -0.06376 0.01116  126 ALA A CA  
1900 C C   . ALA A 126 ? 0.35058 0.56117 0.38851 0.08092  -0.07094 0.03096  126 ALA A C   
1901 O O   . ALA A 126 ? 0.37280 0.55987 0.38028 0.10261  -0.06302 0.05692  126 ALA A O   
1902 C CB  . ALA A 126 ? 0.40685 0.61423 0.37577 0.04966  -0.07641 0.00051  126 ALA A CB  
1908 N N   . PRO A 127 ? 0.33860 0.58270 0.41902 0.08099  -0.08536 0.01917  127 PRO A N   
1909 C CA  . PRO A 127 ? 0.34936 0.60472 0.44326 0.10957  -0.09477 0.03734  127 PRO A CA  
1910 C C   . PRO A 127 ? 0.50280 0.77711 0.54941 0.12809  -0.11854 0.03996  127 PRO A C   
1911 O O   . PRO A 127 ? 0.43928 0.73317 0.45728 0.11458  -0.13191 0.01909  127 PRO A O   
1912 C CB  . PRO A 127 ? 0.41348 0.70410 0.57025 0.10060  -0.10438 0.01713  127 PRO A CB  
1913 C CG  . PRO A 127 ? 0.40238 0.70289 0.56896 0.06593  -0.10302 -0.01400 127 PRO A CG  
1914 C CD  . PRO A 127 ? 0.37997 0.65225 0.49377 0.05488  -0.09400 -0.01305 127 PRO A CD  
1922 N N   . SER A 128 ? 0.52157 0.78821 0.55897 0.16006  -0.12363 0.06565  128 SER A N   
1923 C CA  . SER A 128 ? 0.76138 1.04901 0.75728 0.18396  -0.15131 0.06941  128 SER A CA  
1924 C C   . SER A 128 ? 0.78264 1.05536 0.79163 0.21331  -0.15380 0.09322  128 SER A C   
1925 O O   . SER A 128 ? 0.68115 0.94871 0.74264 0.21511  -0.14166 0.09903  128 SER A O   
1926 C CB  . SER A 128 ? 0.82117 1.08021 0.74119 0.18651  -0.14591 0.08120  128 SER A CB  
1927 O OG  . SER A 128 ? 0.74577 0.94864 0.64360 0.19582  -0.11570 0.11260  128 SER A OG  
1933 N N   . SER A 129 ? 0.99920 1.26049 0.95958 0.23375  -0.16775 0.10576  129 SER A N   
1934 C CA  . SER A 129 ? 0.90366 1.13774 0.86287 0.26205  -0.16697 0.13233  129 SER A CA  
1935 C C   . SER A 129 ? 0.87619 1.05311 0.81961 0.27161  -0.13220 0.16538  129 SER A C   
1936 O O   . SER A 129 ? 0.92655 1.08045 0.89733 0.28414  -0.12067 0.18134  129 SER A O   
1937 C CB  . SER A 129 ? 0.73256 0.96324 0.63632 0.28053  -0.18869 0.13862  129 SER A CB  
1938 O OG  . SER A 129 ? 0.84528 1.02879 0.67909 0.28834  -0.17192 0.16268  129 SER A OG  
1944 N N   . LYS A 130 ? 0.92813 1.07884 0.82960 0.26312  -0.11233 0.17395  130 LYS A N   
1945 C CA  . LYS A 130 ? 0.96234 1.05280 0.84417 0.26939  -0.07498 0.20355  130 LYS A CA  
1946 C C   . LYS A 130 ? 0.75700 0.84250 0.70312 0.25401  -0.04788 0.20164  130 LYS A C   
1947 O O   . LYS A 130 ? 0.56715 0.60549 0.51605 0.25562  -0.01397 0.22093  130 LYS A O   
1948 C CB  . LYS A 130 ? 0.83243 0.89197 0.64366 0.26432  -0.06158 0.21152  130 LYS A CB  
1949 C CG  . LYS A 130 ? 0.80119 0.81473 0.54932 0.28301  -0.05531 0.23460  130 LYS A CG  
1950 C CD  . LYS A 130 ? 0.84101 0.81582 0.60898 0.29905  -0.03550 0.25748  130 LYS A CD  
1951 C CE  . LYS A 130 ? 0.87309 0.80155 0.57467 0.31767  -0.03048 0.27965  130 LYS A CE  
1952 N NZ  . LYS A 130 ? 0.90827 0.80011 0.62496 0.33232  -0.01291 0.29929  130 LYS A NZ  
1966 N N   . SER A 131 ? 0.70277 0.83192 0.70302 0.22980  -0.05938 0.17063  131 SER A N   
1967 C CA  . SER A 131 ? 0.62611 0.75493 0.69564 0.21259  -0.03946 0.16212  131 SER A CA  
1968 C C   . SER A 131 ? 0.67395 0.84171 0.79718 0.22210  -0.06080 0.15252  131 SER A C   
1969 O O   . SER A 131 ? 0.49862 0.69583 0.67729 0.19988  -0.06302 0.12747  131 SER A O   
1970 C CB  . SER A 131 ? 0.50964 0.65140 0.59707 0.17755  -0.03371 0.13464  131 SER A CB  
1971 O OG  . SER A 131 ? 0.44115 0.63209 0.55788 0.16298  -0.05943 0.10508  131 SER A OG  
1977 N N   . SER A 133 ? 0.53475 0.65029 0.70255 0.27384  -0.06237 0.18439  133 SER A N   
1978 C CA  . SER A 133 ? 0.64999 0.72664 0.81529 0.29212  -0.05021 0.20429  133 SER A CA  
1979 C C   . SER A 133 ? 0.58370 0.68859 0.79872 0.29918  -0.07319 0.18740  133 SER A C   
1980 O O   . SER A 133 ? 0.50296 0.62526 0.77194 0.28090  -0.06496 0.16567  133 SER A O   
1981 C CB  . SER A 133 ? 0.68093 0.71951 0.86316 0.27611  -0.00658 0.21250  133 SER A CB  
1982 O OG  . SER A 133 ? 0.78910 0.77977 0.94443 0.29432  0.01131  0.23808  133 SER A OG  
1988 N N   . GLY A 134 ? 0.61208 0.72070 0.80592 0.32497  -0.10146 0.19615  134 GLY A N   
1989 C CA  . GLY A 134 ? 0.60766 0.74670 0.85312 0.33294  -0.12701 0.17880  134 GLY A CA  
1990 C C   . GLY A 134 ? 0.53161 0.72863 0.83210 0.30692  -0.14241 0.14098  134 GLY A C   
1991 O O   . GLY A 134 ? 0.51488 0.74402 0.80084 0.29586  -0.15672 0.13270  134 GLY A O   
1995 N N   . GLY A 135 ? 0.48838 0.69811 0.84217 0.29523  -0.13515 0.11465  135 GLY A N   
1996 C CA  . GLY A 135 ? 0.42837 0.68493 0.81917 0.26761  -0.14177 0.07392  135 GLY A CA  
1997 C C   . GLY A 135 ? 0.37024 0.63777 0.74796 0.24346  -0.11315 0.06139  135 GLY A C   
1998 O O   . GLY A 135 ? 0.32349 0.63842 0.71137 0.21970  -0.09816 0.04780  135 GLY A O   
2002 N N   . THR A 136 ? 0.26325 0.54093 0.36201 0.16223  0.06118  0.13292  136 THR A N   
2003 C CA  . THR A 136 ? 0.25778 0.51585 0.35926 0.15116  0.05925  0.11732  136 THR A CA  
2004 C C   . THR A 136 ? 0.25924 0.53191 0.35456 0.13815  0.05395  0.11581  136 THR A C   
2005 O O   . THR A 136 ? 0.25588 0.53276 0.34858 0.14073  0.05500  0.12679  136 THR A O   
2006 C CB  . THR A 136 ? 0.32917 0.54111 0.44107 0.15699  0.06597  0.11477  136 THR A CB  
2007 O OG1 . THR A 136 ? 0.33216 0.53101 0.44906 0.16834  0.06982  0.11181  136 THR A OG1 
2008 C CG2 . THR A 136 ? 0.31228 0.50545 0.42622 0.14541  0.06447  0.10038  136 THR A CG2 
2016 N N   . ALA A 137 ? 0.24563 0.52386 0.33601 0.12283  0.04806  0.10162  137 ALA A N   
2017 C CA  . ALA A 137 ? 0.24203 0.51728 0.32071 0.10545  0.04190  0.09407  137 ALA A CA  
2018 C C   . ALA A 137 ? 0.21030 0.44677 0.28774 0.09438  0.04206  0.08015  137 ALA A C   
2019 O O   . ALA A 137 ? 0.23917 0.45649 0.32325 0.09752  0.04526  0.07426  137 ALA A O   
2020 C CB  . ALA A 137 ? 0.27828 0.58871 0.34862 0.09262  0.03294  0.08873  137 ALA A CB  
2026 N N   . ALA A 138 ? 0.20027 0.42665 0.26861 0.08233  0.03856  0.07461  138 ALA A N   
2027 C CA  . ALA A 138 ? 0.16759 0.36143 0.23424 0.07176  0.03817  0.06265  138 ALA A CA  
2028 C C   . ALA A 138 ? 0.16256 0.36208 0.21690 0.05520  0.03043  0.05223  138 ALA A C   
2029 O O   . ALA A 138 ? 0.19938 0.41917 0.24518 0.05216  0.02631  0.05409  138 ALA A O   
2030 C CB  . ALA A 138 ? 0.22423 0.39175 0.29503 0.07605  0.04368  0.06758  138 ALA A CB  
2036 N N   . LEU A 139 ? 0.17201 0.35187 0.22546 0.04503  0.02857  0.04102  139 LEU A N   
2037 C CA  . LEU A 139 ? 0.15485 0.33049 0.19838 0.02967  0.02214  0.03101  139 LEU A CA  
2038 C C   . LEU A 139 ? 0.15193 0.29608 0.19688 0.02500  0.02391  0.02354  139 LEU A C   
2039 O O   . LEU A 139 ? 0.18495 0.31395 0.23846 0.03145  0.02881  0.02416  139 LEU A O   
2040 C CB  . LEU A 139 ? 0.21545 0.41392 0.25748 0.02021  0.01597  0.02771  139 LEU A CB  
2041 C CG  . LEU A 139 ? 0.20265 0.40269 0.25259 0.02179  0.01798  0.02683  139 LEU A CG  
2042 C CD1 . LEU A 139 ? 0.23518 0.41938 0.28241 0.00837  0.01475  0.01790  139 LEU A CD1 
2043 C CD2 . LEU A 139 ? 0.24217 0.47870 0.29570 0.02348  0.01583  0.03259  139 LEU A CD2 
2055 N N   . GLY A 140 ? 0.15178 0.28623 0.18846 0.01359  0.01945  0.01570  140 GLY A N   
2056 C CA  . GLY A 140 ? 0.17254 0.28098 0.21069 0.01000  0.02094  0.00997  140 GLY A CA  
2057 C C   . GLY A 140 ? 0.15595 0.25443 0.18504 -0.00136 0.01598  0.00224  140 GLY A C   
2058 O O   . GLY A 140 ? 0.16814 0.27768 0.18995 -0.00872 0.01047  -0.00064 140 GLY A O   
2062 N N   A CYS A 141 ? 0.17726 0.25412 0.20760 -0.00253 0.01784  -0.00123 141 CYS A N   
2063 N N   B CYS A 141 ? 0.17774 0.25461 0.20806 -0.00278 0.01773  -0.00136 141 CYS A N   
2064 C CA  A CYS A 141 ? 0.18679 0.24939 0.20971 -0.01034 0.01455  -0.00767 141 CYS A CA  
2065 C CA  B CYS A 141 ? 0.18751 0.25044 0.21007 -0.01045 0.01441  -0.00774 141 CYS A CA  
2066 C C   A CYS A 141 ? 0.20697 0.25358 0.23108 -0.00475 0.01896  -0.00725 141 CYS A C   
2067 C C   B CYS A 141 ? 0.20713 0.25316 0.23110 -0.00526 0.01873  -0.00761 141 CYS A C   
2068 O O   A CYS A 141 ? 0.17990 0.22108 0.21342 -0.00005 0.02314  -0.00417 141 CYS A O   
2069 O O   B CYS A 141 ? 0.18419 0.22405 0.21739 -0.00126 0.02260  -0.00510 141 CYS A O   
2070 C CB  A CYS A 141 ? 0.22298 0.27977 0.24790 -0.01883 0.01169  -0.01083 141 CYS A CB  
2071 C CB  B CYS A 141 ? 0.22087 0.27906 0.24437 -0.02002 0.01079  -0.01120 141 CYS A CB  
2072 S SG  A CYS A 141 ? 0.26447 0.33945 0.28653 -0.03001 0.00503  -0.01123 141 CYS A SG  
2073 S SG  B CYS A 141 ? 0.24175 0.29633 0.27502 -0.01731 0.01409  -0.01013 141 CYS A SG  
2083 N N   . LEU A 142 ? 0.20763 0.24749 0.22260 -0.00544 0.01782  -0.01100 142 LEU A N   
2084 C CA  . LEU A 142 ? 0.18642 0.21374 0.20183 -0.00054 0.02179  -0.01065 142 LEU A CA  
2085 C C   . LEU A 142 ? 0.22432 0.23550 0.23770 -0.00633 0.01926  -0.01640 142 LEU A C   
2086 O O   . LEU A 142 ? 0.25666 0.26351 0.26238 -0.01282 0.01441  -0.02193 142 LEU A O   
2087 C CB  . LEU A 142 ? 0.24764 0.28069 0.25293 0.00475  0.02270  -0.01133 142 LEU A CB  
2088 C CG  . LEU A 142 ? 0.47837 0.51582 0.48690 0.01436  0.02921  -0.00382 142 LEU A CG  
2089 C CD1 . LEU A 142 ? 0.37396 0.42221 0.39377 0.01873  0.03283  0.00678  142 LEU A CD1 
2090 C CD2 . LEU A 142 ? 0.36799 0.41562 0.36183 0.01919  0.02868  -0.00707 142 LEU A CD2 
2102 N N   . VAL A 143 ? 0.20274 0.20545 0.22361 -0.00416 0.02233  -0.01451 143 VAL A N   
2103 C CA  . VAL A 143 ? 0.20337 0.19341 0.22405 -0.00775 0.02061  -0.01749 143 VAL A CA  
2104 C C   . VAL A 143 ? 0.22208 0.20591 0.24250 -0.00105 0.02439  -0.01666 143 VAL A C   
2105 O O   . VAL A 143 ? 0.22941 0.21623 0.25970 0.00221  0.02810  -0.01216 143 VAL A O   
2106 C CB  . VAL A 143 ? 0.19442 0.18615 0.22475 -0.01068 0.02043  -0.01583 143 VAL A CB  
2107 C CG1 . VAL A 143 ? 0.25597 0.23842 0.28577 -0.01373 0.01849  -0.01688 143 VAL A CG1 
2108 C CG2 . VAL A 143 ? 0.22017 0.22260 0.25103 -0.01511 0.01785  -0.01582 143 VAL A CG2 
2118 N N   . LYS A 144 ? 0.23128 0.20792 0.24102 0.00122  0.02356  -0.02117 144 LYS A N   
2119 C CA  . LYS A 144 ? 0.21857 0.19526 0.22542 0.01028  0.02802  -0.02045 144 LYS A CA  
2120 C C   . LYS A 144 ? 0.21458 0.17807 0.21970 0.01306  0.02824  -0.02283 144 LYS A C   
2121 O O   . LYS A 144 ? 0.25316 0.20247 0.25164 0.00938  0.02422  -0.02824 144 LYS A O   
2122 C CB  . LYS A 144 ? 0.27141 0.25330 0.26508 0.01397  0.02751  -0.02513 144 LYS A CB  
2123 C CG  . LYS A 144 ? 0.48730 0.47990 0.47864 0.02452  0.03331  -0.02154 144 LYS A CG  
2124 C CD  . LYS A 144 ? 0.61562 0.62033 0.59427 0.02743  0.03213  -0.02517 144 LYS A CD  
2125 C CE  . LYS A 144 ? 0.66802 0.67002 0.63141 0.03579  0.03302  -0.03398 144 LYS A CE  
2126 N NZ  . LYS A 144 ? 0.54950 0.55653 0.51822 0.04601  0.04046  -0.02709 144 LYS A NZ  
2140 N N   . ASP A 145 ? 0.21651 0.18553 0.22878 0.01983  0.03318  -0.01759 145 ASP A N   
2141 C CA  . ASP A 145 ? 0.20517 0.16755 0.21487 0.02739  0.03537  -0.01853 145 ASP A CA  
2142 C C   . ASP A 145 ? 0.21654 0.16596 0.22830 0.02348  0.03186  -0.01927 145 ASP A C   
2143 O O   . ASP A 145 ? 0.26571 0.19916 0.26857 0.02567  0.03004  -0.02430 145 ASP A O   
2144 C CB  . ASP A 145 ? 0.24468 0.20191 0.23893 0.03531  0.03635  -0.02593 145 ASP A CB  
2145 C CG  . ASP A 145 ? 0.26485 0.24049 0.25736 0.04253  0.04143  -0.02240 145 ASP A CG  
2146 O OD1 . ASP A 145 ? 0.31410 0.30436 0.31988 0.04303  0.04556  -0.01217 145 ASP A OD1 
2147 O OD2 . ASP A 145 ? 0.33329 0.30913 0.31139 0.04768  0.04122  -0.02970 145 ASP A OD2 
2152 N N   . TYR A 146 ? 0.21499 0.17185 0.23903 0.01829  0.03109  -0.01388 146 TYR A N   
2153 C CA  . TYR A 146 ? 0.21158 0.16231 0.23856 0.01517  0.02811  -0.01220 146 TYR A CA  
2154 C C   . TYR A 146 ? 0.18516 0.14741 0.22352 0.01916  0.03040  -0.00623 146 TYR A C   
2155 O O   . TYR A 146 ? 0.18197 0.15744 0.22893 0.02091  0.03355  -0.00320 146 TYR A O   
2156 C CB  . TYR A 146 ? 0.21276 0.16560 0.24212 0.00478  0.02379  -0.01233 146 TYR A CB  
2157 C CG  . TYR A 146 ? 0.19230 0.16011 0.23195 0.00138  0.02450  -0.01066 146 TYR A CG  
2158 C CD1 . TYR A 146 ? 0.17191 0.14440 0.21168 0.00012  0.02560  -0.01195 146 TYR A CD1 
2159 C CD2 . TYR A 146 ? 0.15798 0.13486 0.20722 -0.00018 0.02381  -0.00819 146 TYR A CD2 
2160 C CE1 . TYR A 146 ? 0.19938 0.18092 0.24916 -0.00192 0.02653  -0.01067 146 TYR A CE1 
2161 C CE2 . TYR A 146 ? 0.18520 0.17216 0.24373 -0.00353 0.02389  -0.00900 146 TYR A CE2 
2162 C CZ  . TYR A 146 ? 0.18768 0.17482 0.24680 -0.00414 0.02554  -0.01023 146 TYR A CZ  
2163 O OH  . TYR A 146 ? 0.19639 0.18948 0.26568 -0.00668 0.02583  -0.01132 146 TYR A OH  
2173 N N   . PHE A 147 ? 0.18352 0.14167 0.22276 0.02012  0.02853  -0.00348 147 PHE A N   
2174 C CA  . PHE A 147 ? 0.18538 0.15803 0.23550 0.02313  0.02943  0.00239  147 PHE A CA  
2175 C C   . PHE A 147 ? 0.18821 0.15929 0.23870 0.02084  0.02578  0.00608  147 PHE A C   
2176 O O   . PHE A 147 ? 0.21424 0.16783 0.25646 0.02246  0.02473  0.00633  147 PHE A O   
2177 C CB  . PHE A 147 ? 0.19807 0.17247 0.24812 0.03546  0.03423  0.00511  147 PHE A CB  
2178 C CG  . PHE A 147 ? 0.18999 0.18530 0.25353 0.03819  0.03525  0.01205  147 PHE A CG  
2179 C CD1 . PHE A 147 ? 0.18333 0.19700 0.25880 0.03519  0.03717  0.01422  147 PHE A CD1 
2180 C CD2 . PHE A 147 ? 0.22327 0.22079 0.28867 0.04253  0.03372  0.01721  147 PHE A CD2 
2181 C CE1 . PHE A 147 ? 0.22932 0.26417 0.31871 0.03505  0.03687  0.01990  147 PHE A CE1 
2182 C CE2 . PHE A 147 ? 0.23322 0.25467 0.31163 0.04456  0.03385  0.02368  147 PHE A CE2 
2183 C CZ  . PHE A 147 ? 0.21023 0.25054 0.30068 0.03982  0.03504  0.02411  147 PHE A CZ  
2193 N N   . PRO A 148 ? 0.18418 0.17338 0.24423 0.01741  0.02371  0.00938  148 PRO A N   
2194 C CA  . PRO A 148 ? 0.16913 0.17705 0.24055 0.01290  0.02343  0.00790  148 PRO A CA  
2195 C C   . PRO A 148 ? 0.16106 0.16887 0.23190 0.00373  0.02087  0.00205  148 PRO A C   
2196 O O   . PRO A 148 ? 0.18314 0.18043 0.24550 0.00095  0.01960  0.00019  148 PRO A O   
2197 C CB  . PRO A 148 ? 0.15662 0.18236 0.23553 0.01396  0.02094  0.01289  148 PRO A CB  
2198 C CG  . PRO A 148 ? 0.15811 0.17598 0.22876 0.01365  0.01836  0.01597  148 PRO A CG  
2199 C CD  . PRO A 148 ? 0.22203 0.21398 0.28186 0.01737  0.02073  0.01518  148 PRO A CD  
2207 N N   . GLU A 149 ? 0.16806 0.18799 0.24893 -0.00086 0.02011  -0.00087 149 GLU A N   
2208 C CA  . GLU A 149 ? 0.16603 0.18871 0.24737 -0.00769 0.01725  -0.00692 149 GLU A CA  
2209 C C   . GLU A 149 ? 0.15974 0.19086 0.23683 -0.00922 0.01333  -0.00606 149 GLU A C   
2210 O O   . GLU A 149 ? 0.17278 0.21198 0.25120 -0.00589 0.01236  -0.00059 149 GLU A O   
2211 C CB  . GLU A 149 ? 0.22728 0.25939 0.32155 -0.01209 0.01663  -0.01116 149 GLU A CB  
2212 C CG  . GLU A 149 ? 0.20209 0.22714 0.30228 -0.01098 0.02120  -0.00906 149 GLU A CG  
2213 C CD  . GLU A 149 ? 0.33432 0.36241 0.44787 -0.01716 0.02043  -0.01338 149 GLU A CD  
2214 O OE1 . GLU A 149 ? 0.35777 0.37578 0.46926 -0.01787 0.02165  -0.01632 149 GLU A OE1 
2215 O OE2 . GLU A 149 ? 0.33109 0.37040 0.45764 -0.02130 0.01872  -0.01363 149 GLU A OE2 
2222 N N   . PRO A 150 ? 0.15749 0.19041 0.23023 -0.01335 0.01132  -0.01028 150 PRO A N   
2223 C CA  . PRO A 150 ? 0.19472 0.22136 0.26631 -0.01589 0.01234  -0.01600 150 PRO A CA  
2224 C C   . PRO A 150 ? 0.18304 0.20014 0.24516 -0.01636 0.01295  -0.01352 150 PRO A C   
2225 O O   . PRO A 150 ? 0.19325 0.20737 0.24962 -0.01644 0.01195  -0.00817 150 PRO A O   
2226 C CB  . PRO A 150 ? 0.20293 0.24391 0.27684 -0.01895 0.00923  -0.02309 150 PRO A CB  
2227 C CG  . PRO A 150 ? 0.22565 0.27938 0.29486 -0.01855 0.00653  -0.01787 150 PRO A CG  
2228 C CD  . PRO A 150 ? 0.18814 0.23642 0.25832 -0.01495 0.00771  -0.00942 150 PRO A CD  
2236 N N   . VAL A 151 ? 0.21558 0.22873 0.27699 -0.01726 0.01427  -0.01718 151 VAL A N   
2237 C CA  . VAL A 151 ? 0.19843 0.20876 0.25226 -0.01941 0.01380  -0.01591 151 VAL A CA  
2238 C C   . VAL A 151 ? 0.24847 0.26936 0.30413 -0.02022 0.01348  -0.02079 151 VAL A C   
2239 O O   . VAL A 151 ? 0.29929 0.32071 0.36146 -0.01819 0.01470  -0.02593 151 VAL A O   
2240 C CB  . VAL A 151 ? 0.27080 0.26915 0.32055 -0.01798 0.01580  -0.01504 151 VAL A CB  
2241 C CG1 . VAL A 151 ? 0.28435 0.27133 0.32993 -0.01570 0.01631  -0.01215 151 VAL A CG1 
2242 C CG2 . VAL A 151 ? 0.32460 0.32295 0.38042 -0.01489 0.01871  -0.01723 151 VAL A CG2 
2252 N N   . THR A 152 ? 0.24995 0.27889 0.30068 -0.02291 0.01208  -0.01886 152 THR A N   
2253 C CA  . THR A 152 ? 0.25615 0.29686 0.30762 -0.02169 0.01252  -0.02305 152 THR A CA  
2254 C C   . THR A 152 ? 0.21397 0.25347 0.26224 -0.02289 0.01319  -0.02007 152 THR A C   
2255 O O   . THR A 152 ? 0.21389 0.24846 0.25775 -0.02747 0.01170  -0.01506 152 THR A O   
2256 C CB  . THR A 152 ? 0.28704 0.34586 0.33617 -0.02294 0.01073  -0.02257 152 THR A CB  
2257 O OG1 . THR A 152 ? 0.27300 0.33430 0.31784 -0.02804 0.00932  -0.01358 152 THR A OG1 
2258 C CG2 . THR A 152 ? 0.38124 0.44540 0.43285 -0.02166 0.00924  -0.02622 152 THR A CG2 
2266 N N   . VAL A 153 ? 0.20588 0.25033 0.25678 -0.01868 0.01508  -0.02348 153 VAL A N   
2267 C CA  . VAL A 153 ? 0.18899 0.23804 0.23794 -0.01855 0.01562  -0.02053 153 VAL A CA  
2268 C C   . VAL A 153 ? 0.22291 0.28914 0.27359 -0.01430 0.01676  -0.02274 153 VAL A C   
2269 O O   . VAL A 153 ? 0.22361 0.28908 0.27835 -0.00815 0.01861  -0.02908 153 VAL A O   
2270 C CB  . VAL A 153 ? 0.25880 0.29672 0.30984 -0.01440 0.01799  -0.02021 153 VAL A CB  
2271 C CG1 . VAL A 153 ? 0.26339 0.31138 0.31177 -0.01408 0.01781  -0.01670 153 VAL A CG1 
2272 C CG2 . VAL A 153 ? 0.29431 0.31791 0.34300 -0.01670 0.01756  -0.01872 153 VAL A CG2 
2282 N N   . SER A 154 ? 0.21279 0.29464 0.26092 -0.01756 0.01559  -0.01794 154 SER A N   
2283 C CA  . SER A 154 ? 0.21374 0.31587 0.26352 -0.01213 0.01730  -0.01841 154 SER A CA  
2284 C C   . SER A 154 ? 0.16779 0.28005 0.21709 -0.01491 0.01634  -0.01217 154 SER A C   
2285 O O   . SER A 154 ? 0.17072 0.27407 0.21729 -0.02215 0.01370  -0.00910 154 SER A O   
2286 C CB  . SER A 154 ? 0.19951 0.32160 0.24756 -0.01383 0.01661  -0.01763 154 SER A CB  
2287 O OG  . SER A 154 ? 0.21627 0.34332 0.26215 -0.02461 0.01356  -0.00921 154 SER A OG  
2293 N N   . TRP A 155 ? 0.17170 0.30445 0.22344 -0.00860 0.01830  -0.01111 155 TRP A N   
2294 C CA  . TRP A 155 ? 0.14319 0.29402 0.19579 -0.01055 0.01715  -0.00468 155 TRP A CA  
2295 C C   . TRP A 155 ? 0.17134 0.35274 0.22552 -0.01255 0.01692  -0.00006 155 TRP A C   
2296 O O   . TRP A 155 ? 0.14280 0.33578 0.19796 -0.00366 0.02022  -0.00342 155 TRP A O   
2297 C CB  . TRP A 155 ? 0.13317 0.28513 0.18907 0.00138  0.02054  -0.00482 155 TRP A CB  
2298 C CG  . TRP A 155 ? 0.14549 0.27379 0.20041 0.00185  0.02074  -0.00567 155 TRP A CG  
2299 C CD1 . TRP A 155 ? 0.17835 0.28375 0.23533 0.00657  0.02329  -0.01035 155 TRP A CD1 
2300 C CD2 . TRP A 155 ? 0.15266 0.28072 0.20425 -0.00312 0.01809  -0.00170 155 TRP A CD2 
2301 N NE1 . TRP A 155 ? 0.18199 0.27398 0.23770 0.00562  0.02326  -0.00777 155 TRP A NE1 
2302 C CE2 . TRP A 155 ? 0.16584 0.27164 0.21716 0.00062  0.02017  -0.00320 155 TRP A CE2 
2303 C CE3 . TRP A 155 ? 0.15693 0.30329 0.20603 -0.01039 0.01398  0.00252  155 TRP A CE3 
2304 C CZ2 . TRP A 155 ? 0.15617 0.25857 0.20303 -0.00135 0.01875  -0.00079 155 TRP A CZ2 
2305 C CZ3 . TRP A 155 ? 0.17902 0.32067 0.22359 -0.01280 0.01180  0.00322  155 TRP A CZ3 
2306 C CH2 . TRP A 155 ? 0.17442 0.29442 0.21707 -0.00740 0.01451  0.00150  155 TRP A CH2 
2317 N N   . ASN A 156 ? 0.13406 0.32848 0.18856 -0.02500 0.01282  0.00723  156 ASN A N   
2318 C CA  . ASN A 156 ? 0.13240 0.35965 0.19039 -0.02896 0.01257  0.01447  156 ASN A CA  
2319 C C   . ASN A 156 ? 0.16266 0.39493 0.21923 -0.02683 0.01474  0.01357  156 ASN A C   
2320 O O   . ASN A 156 ? 0.16218 0.42204 0.22031 -0.01974 0.01788  0.01516  156 ASN A O   
2321 C CB  . ASN A 156 ? 0.14529 0.40056 0.20753 -0.01829 0.01544  0.01679  156 ASN A CB  
2322 C CG  . ASN A 156 ? 0.16514 0.42593 0.22908 -0.02240 0.01224  0.02047  156 ASN A CG  
2323 O OD1 . ASN A 156 ? 0.15736 0.40315 0.21879 -0.03478 0.00732  0.02053  156 ASN A OD1 
2324 N ND2 . ASN A 156 ? 0.15994 0.44129 0.22752 -0.01000 0.01523  0.02262  156 ASN A ND2 
2331 N N   . SER A 157 ? 0.15761 0.36600 0.21085 -0.03304 0.01285  0.01180  157 SER A N   
2332 C CA  . SER A 157 ? 0.17095 0.38311 0.22199 -0.03232 0.01391  0.01182  157 SER A CA  
2333 C C   . SER A 157 ? 0.17110 0.38855 0.22002 -0.01706 0.01808  0.00152  157 SER A C   
2334 O O   . SER A 157 ? 0.20306 0.43715 0.24966 -0.01433 0.01930  0.00139  157 SER A O   
2335 C CB  . SER A 157 ? 0.22361 0.46434 0.27760 -0.04150 0.01295  0.02431  157 SER A CB  
2336 O OG  . SER A 157 ? 0.24098 0.47199 0.29802 -0.05683 0.00834  0.03201  157 SER A OG  
2342 N N   . GLY A 158 ? 0.15752 0.35919 0.20718 -0.00758 0.01999  -0.00715 158 GLY A N   
2343 C CA  . GLY A 158 ? 0.16039 0.36107 0.20936 0.00641  0.02352  -0.01849 158 GLY A CA  
2344 C C   . GLY A 158 ? 0.17117 0.39641 0.22200 0.01820  0.02737  -0.01918 158 GLY A C   
2345 O O   . GLY A 158 ? 0.18664 0.40805 0.23698 0.03148  0.03057  -0.03021 158 GLY A O   
2349 N N   . ALA A 159 ? 0.15651 0.40673 0.21021 0.01392  0.02702  -0.00807 159 ALA A N   
2350 C CA  . ALA A 159 ? 0.15748 0.43583 0.21393 0.02630  0.03104  -0.00695 159 ALA A CA  
2351 C C   . ALA A 159 ? 0.14761 0.41185 0.20774 0.03701  0.03327  -0.00990 159 ALA A C   
2352 O O   . ALA A 159 ? 0.17009 0.45093 0.23251 0.05220  0.03771  -0.01162 159 ALA A O   
2353 C CB  . ALA A 159 ? 0.15907 0.47259 0.21923 0.01666  0.02947  0.00731  159 ALA A CB  
2359 N N   . LEU A 160 ? 0.15190 0.38781 0.21272 0.03081  0.03082  -0.00956 160 LEU A N   
2360 C CA  . LEU A 160 ? 0.17364 0.39539 0.23826 0.04048  0.03309  -0.00994 160 LEU A CA  
2361 C C   . LEU A 160 ? 0.17617 0.36180 0.24088 0.04516  0.03452  -0.02012 160 LEU A C   
2362 O O   . LEU A 160 ? 0.17893 0.34393 0.24153 0.03473  0.03152  -0.02160 160 LEU A O   
2363 C CB  . LEU A 160 ? 0.17898 0.40014 0.24441 0.03042  0.02940  -0.00086 160 LEU A CB  
2364 C CG  . LEU A 160 ? 0.19177 0.40140 0.26052 0.03974  0.03159  0.00150  160 LEU A CG  
2365 C CD1 . LEU A 160 ? 0.23502 0.46611 0.30884 0.05645  0.03625  0.00468  160 LEU A CD1 
2366 C CD2 . LEU A 160 ? 0.23087 0.44270 0.29771 0.02858  0.02698  0.00862  160 LEU A CD2 
2378 N N   . THR A 161 ? 0.21783 0.39614 0.28589 0.06088  0.03909  -0.02708 161 THR A N   
2379 C CA  . THR A 161 ? 0.26625 0.40989 0.33698 0.06423  0.04016  -0.03660 161 THR A CA  
2380 C C   . THR A 161 ? 0.29739 0.42677 0.37564 0.07712  0.04445  -0.03378 161 THR A C   
2381 O O   . THR A 161 ? 0.29697 0.39737 0.38002 0.07624  0.04497  -0.03520 161 THR A O   
2382 C CB  . THR A 161 ? 0.37145 0.51285 0.43936 0.06972  0.04087  -0.05143 161 THR A CB  
2383 O OG1 . THR A 161 ? 0.40430 0.56572 0.47222 0.08507  0.04504  -0.05424 161 THR A OG1 
2384 C CG2 . THR A 161 ? 0.32212 0.47723 0.38305 0.05769  0.03689  -0.05240 161 THR A CG2 
2392 N N   . SER A 162 ? 0.28807 0.43891 0.36847 0.08944  0.04780  -0.02837 162 SER A N   
2393 C CA  . SER A 162 ? 0.31719 0.45586 0.40544 0.10363  0.05240  -0.02333 162 SER A CA  
2394 C C   . SER A 162 ? 0.33242 0.46320 0.42298 0.09614  0.05086  -0.01082 162 SER A C   
2395 O O   . SER A 162 ? 0.29128 0.44395 0.37783 0.08706  0.04744  -0.00212 162 SER A O   
2396 C CB  . SER A 162 ? 0.43375 0.60302 0.52375 0.11926  0.05627  -0.01806 162 SER A CB  
2397 O OG  . SER A 162 ? 0.53801 0.73097 0.62936 0.11676  0.05505  -0.00258 162 SER A OG  
2403 N N   . GLY A 163 ? 0.30493 0.40501 0.40217 0.09973  0.05329  -0.01020 163 GLY A N   
2404 C CA  . GLY A 163 ? 0.29395 0.38845 0.39334 0.09536  0.05297  0.00226  163 GLY A CA  
2405 C C   . GLY A 163 ? 0.26506 0.34921 0.35949 0.07829  0.04851  0.00055  163 GLY A C   
2406 O O   . GLY A 163 ? 0.23619 0.31830 0.33055 0.07468  0.04819  0.00990  163 GLY A O   
2410 N N   . VAL A 164 ? 0.22552 0.30458 0.31555 0.06910  0.04539  -0.01068 164 VAL A N   
2411 C CA  . VAL A 164 ? 0.21176 0.28209 0.29719 0.05436  0.04138  -0.01201 164 VAL A CA  
2412 C C   . VAL A 164 ? 0.24829 0.28908 0.34097 0.05309  0.04291  -0.01507 164 VAL A C   
2413 O O   . VAL A 164 ? 0.25515 0.28071 0.35400 0.05818  0.04462  -0.02372 164 VAL A O   
2414 C CB  . VAL A 164 ? 0.20439 0.28562 0.28264 0.04556  0.03742  -0.01999 164 VAL A CB  
2415 C CG1 . VAL A 164 ? 0.22384 0.29330 0.29860 0.03300  0.03397  -0.02133 164 VAL A CG1 
2416 C CG2 . VAL A 164 ? 0.19216 0.30349 0.26511 0.04346  0.03548  -0.01474 164 VAL A CG2 
2426 N N   . HIS A 165 ? 0.23323 0.26702 0.32578 0.04668  0.04238  -0.00802 165 HIS A N   
2427 C CA  . HIS A 165 ? 0.26075 0.27167 0.36037 0.04222  0.04317  -0.00942 165 HIS A CA  
2428 C C   . HIS A 165 ? 0.24060 0.25393 0.33300 0.03085  0.03959  -0.00955 165 HIS A C   
2429 O O   . HIS A 165 ? 0.24629 0.26816 0.33301 0.02922  0.03924  -0.00188 165 HIS A O   
2430 C CB  . HIS A 165 ? 0.26226 0.26275 0.37138 0.04871  0.04796  0.00261  165 HIS A CB  
2431 C CG  . HIS A 165 ? 0.32306 0.31522 0.44145 0.06101  0.05211  0.00376  165 HIS A CG  
2432 N ND1 . HIS A 165 ? 0.38071 0.35297 0.50708 0.06295  0.05265  -0.00751 165 HIS A ND1 
2433 C CD2 . HIS A 165 ? 0.31622 0.31694 0.43719 0.07287  0.05585  0.01449  165 HIS A CD2 
2434 C CE1 . HIS A 165 ? 0.42728 0.39326 0.56065 0.07613  0.05690  -0.00439 165 HIS A CE1 
2435 N NE2 . HIS A 165 ? 0.41668 0.40083 0.54721 0.08282  0.05911  0.00992  165 HIS A NE2 
2443 N N   . THR A 166 ? 0.24070 0.24640 0.33342 0.02396  0.03699  -0.01838 166 THR A N   
2444 C CA  . THR A 166 ? 0.23807 0.24344 0.32574 0.01507  0.03427  -0.01802 166 THR A CA  
2445 C C   . THR A 166 ? 0.23695 0.22687 0.33486 0.01288  0.03608  -0.01636 166 THR A C   
2446 O O   . THR A 166 ? 0.28243 0.26166 0.38955 0.01216  0.03603  -0.02286 166 THR A O   
2447 C CB  . THR A 166 ? 0.22962 0.24236 0.31072 0.00932  0.03010  -0.02603 166 THR A CB  
2448 O OG1 . THR A 166 ? 0.27168 0.30103 0.34527 0.01043  0.02890  -0.02480 166 THR A OG1 
2449 C CG2 . THR A 166 ? 0.24282 0.25328 0.31970 0.00228  0.02794  -0.02416 166 THR A CG2 
2457 N N   . PHE A 167 ? 0.21787 0.20805 0.31472 0.01200  0.03767  -0.00786 167 PHE A N   
2458 C CA  . PHE A 167 ? 0.20479 0.18532 0.31224 0.01020  0.04026  -0.00277 167 PHE A CA  
2459 C C   . PHE A 167 ? 0.23084 0.21024 0.33870 0.00280  0.03711  -0.00885 167 PHE A C   
2460 O O   . PHE A 167 ? 0.21742 0.20371 0.31483 0.00004  0.03368  -0.01344 167 PHE A O   
2461 C CB  . PHE A 167 ? 0.22767 0.21438 0.33194 0.01359  0.04361  0.00917  167 PHE A CB  
2462 C CG  . PHE A 167 ? 0.20346 0.19261 0.31097 0.02162  0.04741  0.01828  167 PHE A CG  
2463 C CD1 . PHE A 167 ? 0.20701 0.20797 0.30510 0.02605  0.04612  0.01797  167 PHE A CD1 
2464 C CD2 . PHE A 167 ? 0.23945 0.22005 0.36097 0.02459  0.05212  0.02794  167 PHE A CD2 
2465 C CE1 . PHE A 167 ? 0.21804 0.22355 0.32004 0.03469  0.04960  0.02717  167 PHE A CE1 
2466 C CE2 . PHE A 167 ? 0.22900 0.21162 0.35436 0.03316  0.05590  0.03791  167 PHE A CE2 
2467 C CZ  . PHE A 167 ? 0.24474 0.24070 0.35987 0.03891  0.05469  0.03764  167 PHE A CZ  
2477 N N   . PRO A 168 ? 0.22561 0.19754 0.34655 -0.00068 0.03823  -0.00750 168 PRO A N   
2478 C CA  . PRO A 168 ? 0.25360 0.22852 0.37630 -0.00719 0.03512  -0.01208 168 PRO A CA  
2479 C C   . PRO A 168 ? 0.22520 0.20824 0.33907 -0.00642 0.03579  -0.00621 168 PRO A C   
2480 O O   . PRO A 168 ? 0.23452 0.21991 0.34516 -0.00208 0.03943  0.00234  168 PRO A O   
2481 C CB  . PRO A 168 ? 0.29620 0.26333 0.43739 -0.01170 0.03648  -0.00981 168 PRO A CB  
2482 C CG  . PRO A 168 ? 0.34907 0.30813 0.49782 -0.00695 0.04167  0.00015  168 PRO A CG  
2483 C CD  . PRO A 168 ? 0.23010 0.19097 0.36663 0.00064  0.04210  -0.00122 168 PRO A CD  
2491 N N   . ALA A 169 ? 0.18817 0.17614 0.29799 -0.00974 0.03235  -0.01093 169 ALA A N   
2492 C CA  . ALA A 169 ? 0.20811 0.20110 0.31197 -0.00798 0.03335  -0.00596 169 ALA A CA  
2493 C C   . ALA A 169 ? 0.22945 0.22523 0.34598 -0.00808 0.03714  0.00196  169 ALA A C   
2494 O O   . ALA A 169 ? 0.20655 0.20212 0.33775 -0.01342 0.03634  0.00105  169 ALA A O   
2495 C CB  . ALA A 169 ? 0.24917 0.24679 0.34890 -0.01066 0.02914  -0.01103 169 ALA A CB  
2501 N N   . VAL A 170 ? 0.17988 0.17992 0.29093 -0.00259 0.04103  0.00934  170 VAL A N   
2502 C CA  . VAL A 170 ? 0.17538 0.18295 0.29741 -0.00135 0.04567  0.01915  170 VAL A CA  
2503 C C   . VAL A 170 ? 0.17246 0.18811 0.28637 0.00378  0.04672  0.02046  170 VAL A C   
2504 O O   . VAL A 170 ? 0.19772 0.21083 0.29523 0.00949  0.04664  0.01757  170 VAL A O   
2505 C CB  . VAL A 170 ? 0.21279 0.22162 0.33640 0.00316  0.05097  0.02890  170 VAL A CB  
2506 C CG1 . VAL A 170 ? 0.24477 0.26485 0.38136 0.00389  0.05623  0.04109  170 VAL A CG1 
2507 C CG2 . VAL A 170 ? 0.24774 0.24622 0.37897 0.00026  0.05026  0.02789  170 VAL A CG2 
2517 N N   . LEU A 171 ? 0.13745 0.16257 0.26327 0.00163  0.04725  0.02400  171 LEU A N   
2518 C CA  . LEU A 171 ? 0.13863 0.17377 0.25953 0.00857  0.04939  0.02695  171 LEU A CA  
2519 C C   . LEU A 171 ? 0.17864 0.22334 0.29902 0.01593  0.05630  0.03672  171 LEU A C   
2520 O O   . LEU A 171 ? 0.15788 0.21118 0.29405 0.01261  0.05979  0.04640  171 LEU A O   
2521 C CB  . LEU A 171 ? 0.13613 0.18371 0.27166 0.00433  0.04778  0.02903  171 LEU A CB  
2522 C CG  . LEU A 171 ? 0.17827 0.23957 0.31185 0.01293  0.05054  0.03365  171 LEU A CG  
2523 C CD1 . LEU A 171 ? 0.14216 0.19213 0.25579 0.02106  0.04912  0.02697  171 LEU A CD1 
2524 C CD2 . LEU A 171 ? 0.22434 0.30058 0.37413 0.00670  0.04734  0.03525  171 LEU A CD2 
2536 N N   A GLN A 172 ? 0.17927 0.22303 0.28197 0.02571  0.05819  0.03425  172 GLN A N   
2537 N N   B GLN A 172 ? 0.18017 0.22382 0.28274 0.02572  0.05820  0.03423  172 GLN A N   
2538 C CA  A GLN A 172 ? 0.17766 0.23331 0.27555 0.03482  0.06468  0.04173  172 GLN A CA  
2539 C CA  B GLN A 172 ? 0.17906 0.23476 0.27706 0.03477  0.06473  0.04186  172 GLN A CA  
2540 C C   A GLN A 172 ? 0.20153 0.27512 0.30559 0.04173  0.06940  0.04863  172 GLN A C   
2541 C C   B GLN A 172 ? 0.20125 0.27486 0.30555 0.04157  0.06940  0.04875  172 GLN A C   
2542 O O   A GLN A 172 ? 0.18807 0.26291 0.29529 0.04199  0.06725  0.04585  172 GLN A O   
2543 O O   B GLN A 172 ? 0.18856 0.26337 0.29634 0.04154  0.06717  0.04599  172 GLN A O   
2544 C CB  A GLN A 172 ? 0.21117 0.25824 0.28596 0.04207  0.06376  0.03322  172 GLN A CB  
2545 C CB  B GLN A 172 ? 0.21165 0.25920 0.28655 0.04226  0.06394  0.03349  172 GLN A CB  
2546 C CG  A GLN A 172 ? 0.27925 0.31741 0.34991 0.03670  0.06081  0.03062  172 GLN A CG  
2547 C CG  B GLN A 172 ? 0.27170 0.30703 0.34100 0.03612  0.05965  0.02829  172 GLN A CG  
2548 C CD  A GLN A 172 ? 0.30048 0.32529 0.35211 0.03706  0.05564  0.01822  172 GLN A CD  
2549 C CD  B GLN A 172 ? 0.25829 0.30067 0.33873 0.03368  0.06284  0.03861  172 GLN A CD  
2550 O OE1 A GLN A 172 ? 0.30566 0.31932 0.35105 0.03629  0.05194  0.01020  172 GLN A OE1 
2551 O OE1 B GLN A 172 ? 0.37955 0.41300 0.46640 0.02672  0.05986  0.03729  172 GLN A OE1 
2552 N NE2 A GLN A 172 ? 0.37317 0.40001 0.41666 0.03773  0.05517  0.01774  172 GLN A NE2 
2553 N NE2 B GLN A 172 ? 0.34303 0.40180 0.42602 0.04031  0.06928  0.04961  172 GLN A NE2 
2570 N N   . SER A 173 ? 0.20556 0.29640 0.31084 0.04882  0.07636  0.05888  173 SER A N   
2571 C CA  . SER A 173 ? 0.22098 0.33443 0.33560 0.05514  0.08189  0.06823  173 SER A CA  
2572 C C   . SER A 173 ? 0.20941 0.32052 0.31005 0.06623  0.08142  0.05937  173 SER A C   
2573 O O   . SER A 173 ? 0.25662 0.38227 0.36732 0.06932  0.08321  0.06424  173 SER A O   
2574 C CB  . SER A 173 ? 0.21884 0.35419 0.33365 0.06332  0.09026  0.08107  173 SER A CB  
2575 O OG  . SER A 173 ? 0.24124 0.37483 0.36846 0.05386  0.09073  0.09029  173 SER A OG  
2581 N N   . SER A 174 ? 0.23233 0.32646 0.31039 0.07301  0.07937  0.04713  174 SER A N   
2582 C CA  . SER A 174 ? 0.28128 0.36848 0.34570 0.08465  0.07932  0.03847  174 SER A CA  
2583 C C   . SER A 174 ? 0.25679 0.32213 0.32017 0.07813  0.07191  0.02997  174 SER A C   
2584 O O   . SER A 174 ? 0.25731 0.30931 0.30814 0.08662  0.07086  0.02213  174 SER A O   
2585 C CB  . SER A 174 ? 0.31442 0.39413 0.35487 0.09574  0.08086  0.02863  174 SER A CB  
2586 O OG  . SER A 174 ? 0.29188 0.35052 0.32305 0.08656  0.07441  0.01948  174 SER A OG  
2592 N N   . GLY A 175 ? 0.18525 0.24719 0.26169 0.06413  0.06708  0.03178  175 GLY A N   
2593 C CA  . GLY A 175 ? 0.18511 0.23970 0.26612 0.05956  0.06182  0.02888  175 GLY A CA  
2594 C C   . GLY A 175 ? 0.20843 0.24181 0.28202 0.05069  0.05509  0.02034  175 GLY A C   
2595 O O   . GLY A 175 ? 0.18663 0.21735 0.26477 0.04627  0.05077  0.01942  175 GLY A O   
2599 N N   . LEU A 176 ? 0.17606 0.19692 0.23753 0.04908  0.05411  0.01454  176 LEU A N   
2600 C CA  . LEU A 176 ? 0.17353 0.17713 0.22803 0.04077  0.04804  0.00725  176 LEU A CA  
2601 C C   . LEU A 176 ? 0.17972 0.18666 0.24264 0.03062  0.04645  0.00871  176 LEU A C   
2602 O O   . LEU A 176 ? 0.17240 0.18996 0.24287 0.03078  0.05028  0.01471  176 LEU A O   
2603 C CB  . LEU A 176 ? 0.18571 0.17386 0.22147 0.04516  0.04710  -0.00100 176 LEU A CB  
2604 C CG  . LEU A 176 ? 0.20690 0.18709 0.23316 0.05694  0.04905  -0.00431 176 LEU A CG  
2605 C CD1 . LEU A 176 ? 0.25457 0.21961 0.26200 0.05994  0.04767  -0.01492 176 LEU A CD1 
2606 C CD2 . LEU A 176 ? 0.25003 0.22006 0.27942 0.05523  0.04557  -0.00372 176 LEU A CD2 
2618 N N   . TYR A 177 ? 0.16513 0.16264 0.22625 0.02272  0.04120  0.00380  177 TYR A N   
2619 C CA  . TYR A 177 ? 0.18398 0.18279 0.25169 0.01500  0.03972  0.00366  177 TYR A CA  
2620 C C   . TYR A 177 ? 0.18672 0.17892 0.24276 0.01456  0.03867  -0.00007 177 TYR A C   
2621 O O   . TYR A 177 ? 0.19249 0.17588 0.23573 0.01565  0.03633  -0.00519 177 TYR A O   
2622 C CB  . TYR A 177 ? 0.15426 0.15198 0.22756 0.00749  0.03482  0.00030  177 TYR A CB  
2623 C CG  . TYR A 177 ? 0.17673 0.18534 0.26363 0.00584  0.03459  0.00328  177 TYR A CG  
2624 C CD1 . TYR A 177 ? 0.21267 0.22502 0.29845 0.00969  0.03377  0.00487  177 TYR A CD1 
2625 C CD2 . TYR A 177 ? 0.18434 0.19949 0.28578 0.00022  0.03475  0.00447  177 TYR A CD2 
2626 C CE1 . TYR A 177 ? 0.19186 0.21908 0.29093 0.00796  0.03300  0.00809  177 TYR A CE1 
2627 C CE2 . TYR A 177 ? 0.20029 0.22721 0.31507 -0.00325 0.03342  0.00609  177 TYR A CE2 
2628 C CZ  . TYR A 177 ? 0.21995 0.25511 0.33345 0.00061  0.03246  0.00811  177 TYR A CZ  
2629 O OH  . TYR A 177 ? 0.27248 0.32397 0.40012 -0.00313 0.03059  0.01019  177 TYR A OH  
2639 N N   . SER A 178 ? 0.17184 0.16817 0.23369 0.01222  0.03987  0.00267  178 SER A N   
2640 C CA  . SER A 178 ? 0.17721 0.17143 0.23050 0.01097  0.03805  -0.00011 178 SER A CA  
2641 C C   . SER A 178 ? 0.18251 0.17798 0.24597 0.00662  0.03741  0.00101  178 SER A C   
2642 O O   . SER A 178 ? 0.18684 0.18391 0.26388 0.00554  0.03957  0.00488  178 SER A O   
2643 C CB  . SER A 178 ? 0.21712 0.21787 0.26262 0.01749  0.04142  0.00303  178 SER A CB  
2644 O OG  . SER A 178 ? 0.21322 0.21120 0.24663 0.02273  0.04166  -0.00112 178 SER A OG  
2650 N N   . LEU A 179 ? 0.19220 0.18726 0.24944 0.00445  0.03454  -0.00244 179 LEU A N   
2651 C CA  . LEU A 179 ? 0.20913 0.20634 0.27424 0.00377  0.03506  -0.00105 179 LEU A CA  
2652 C C   . LEU A 179 ? 0.18965 0.19294 0.24587 0.00500  0.03366  -0.00123 179 LEU A C   
2653 O O   . LEU A 179 ? 0.20187 0.20734 0.24636 0.00483  0.03172  -0.00327 179 LEU A O   
2654 C CB  . LEU A 179 ? 0.24574 0.24016 0.31716 -0.00094 0.03223  -0.00657 179 LEU A CB  
2655 C CG  . LEU A 179 ? 0.26301 0.25857 0.32629 -0.00507 0.02773  -0.01206 179 LEU A CG  
2656 C CD1 . LEU A 179 ? 0.25180 0.25352 0.30999 -0.00547 0.02619  -0.01311 179 LEU A CD1 
2657 C CD2 . LEU A 179 ? 0.30130 0.29749 0.37181 -0.00825 0.02583  -0.01641 179 LEU A CD2 
2669 N N   . SER A 180 ? 0.21334 0.21986 0.27563 0.00649  0.03445  0.00045  180 SER A N   
2670 C CA  . SER A 180 ? 0.19541 0.21203 0.25084 0.00768  0.03275  0.00090  180 SER A CA  
2671 C C   . SER A 180 ? 0.19783 0.21632 0.25988 0.00815  0.03235  -0.00116 180 SER A C   
2672 O O   . SER A 180 ? 0.19766 0.20806 0.26948 0.00880  0.03395  -0.00288 180 SER A O   
2673 C CB  . SER A 180 ? 0.22250 0.24794 0.27667 0.01431  0.03598  0.00898  180 SER A CB  
2674 O OG  . SER A 180 ? 0.24316 0.26559 0.31015 0.01940  0.04055  0.01598  180 SER A OG  
2680 N N   . SER A 181 ? 0.17171 0.20236 0.22862 0.00815  0.03016  -0.00141 181 SER A N   
2681 C CA  . SER A 181 ? 0.17002 0.20684 0.23198 0.01105  0.03046  -0.00289 181 SER A CA  
2682 C C   . SER A 181 ? 0.14283 0.19616 0.20234 0.01596  0.03082  0.00313  181 SER A C   
2683 O O   . SER A 181 ? 0.19761 0.26122 0.24835 0.01178  0.02755  0.00383  181 SER A O   
2684 C CB  . SER A 181 ? 0.19565 0.23787 0.25379 0.00466  0.02655  -0.00922 181 SER A CB  
2685 O OG  . SER A 181 ? 0.19780 0.24814 0.26038 0.00933  0.02763  -0.01142 181 SER A OG  
2691 N N   . VAL A 182 ? 0.18082 0.23667 0.24825 0.02490  0.03444  0.00694  182 VAL A N   
2692 C CA  . VAL A 182 ? 0.16178 0.23621 0.22864 0.03187  0.03534  0.01445  182 VAL A CA  
2693 C C   . VAL A 182 ? 0.19813 0.28169 0.26999 0.03824  0.03647  0.01286  182 VAL A C   
2694 O O   . VAL A 182 ? 0.19407 0.26583 0.27095 0.03981  0.03782  0.00611  182 VAL A O   
2695 C CB  . VAL A 182 ? 0.22181 0.29260 0.29429 0.04064  0.04021  0.02484  182 VAL A CB  
2696 C CG1 . VAL A 182 ? 0.21234 0.27822 0.27955 0.03637  0.04003  0.02692  182 VAL A CG1 
2697 C CG2 . VAL A 182 ? 0.25573 0.30676 0.34165 0.04731  0.04521  0.02582  182 VAL A CG2 
2707 N N   . VAL A 183 ? 0.19106 0.29840 0.26115 0.04264  0.03581  0.01878  183 VAL A N   
2708 C CA  . VAL A 183 ? 0.15683 0.27866 0.23171 0.05163  0.03773  0.01954  183 VAL A CA  
2709 C C   . VAL A 183 ? 0.17440 0.31134 0.25283 0.06328  0.04063  0.03146  183 VAL A C   
2710 O O   . VAL A 183 ? 0.19547 0.34967 0.26805 0.05959  0.03763  0.03715  183 VAL A O   
2711 C CB  . VAL A 183 ? 0.20214 0.34811 0.27188 0.04402  0.03315  0.01630  183 VAL A CB  
2712 C CG1 . VAL A 183 ? 0.22806 0.38579 0.30320 0.05456  0.03639  0.01426  183 VAL A CG1 
2713 C CG2 . VAL A 183 ? 0.26373 0.39912 0.32777 0.02997  0.02902  0.00866  183 VAL A CG2 
2723 N N   . THR A 184 ? 0.22854 0.36022 0.31617 0.07782  0.04617  0.03493  184 THR A N   
2724 C CA  . THR A 184 ? 0.18557 0.33666 0.27739 0.09126  0.04921  0.04789  184 THR A CA  
2725 C C   . THR A 184 ? 0.24345 0.42171 0.33572 0.09689  0.04864  0.04655  184 THR A C   
2726 O O   . THR A 184 ? 0.26199 0.43344 0.35594 0.09878  0.04982  0.03693  184 THR A O   
2727 C CB  . THR A 184 ? 0.26128 0.39026 0.36459 0.10601  0.05640  0.05575  184 THR A CB  
2728 O OG1 . THR A 184 ? 0.34059 0.44688 0.45029 0.11104  0.05925  0.04528  184 THR A OG1 
2729 C CG2 . THR A 184 ? 0.31311 0.42253 0.41721 0.10015  0.05733  0.06089  184 THR A CG2 
2737 N N   . VAL A 185 ? 0.23954 0.45174 0.33031 0.09992  0.04681  0.05634  185 VAL A N   
2738 C CA  . VAL A 185 ? 0.23579 0.48162 0.32776 0.10392  0.04580  0.05728  185 VAL A CA  
2739 C C   . VAL A 185 ? 0.24735 0.52169 0.34423 0.11882  0.04817  0.07226  185 VAL A C   
2740 O O   . VAL A 185 ? 0.23444 0.50834 0.33097 0.12192  0.04868  0.08199  185 VAL A O   
2741 C CB  . VAL A 185 ? 0.24306 0.51085 0.32740 0.08457  0.03785  0.05236  185 VAL A CB  
2742 C CG1 . VAL A 185 ? 0.26819 0.50779 0.34791 0.07101  0.03584  0.03958  185 VAL A CG1 
2743 C CG2 . VAL A 185 ? 0.25156 0.53586 0.33016 0.07585  0.03237  0.05828  185 VAL A CG2 
2753 N N   . PRO A 186 ? 0.24743 0.54146 0.34358 0.12530  0.04824  0.07404  186 PRO A N   
2754 C CA  . PRO A 186 ? 0.23391 0.55178 0.32735 0.13352  0.04771  0.08743  186 PRO A CA  
2755 C C   . PRO A 186 ? 0.26667 0.61402 0.35386 0.12017  0.04029  0.09232  186 PRO A C   
2756 O O   . PRO A 186 ? 0.24450 0.60627 0.32895 0.10337  0.03401  0.08501  186 PRO A O   
2757 C CB  . PRO A 186 ? 0.22009 0.55711 0.31213 0.13844  0.04791  0.08601  186 PRO A CB  
2758 C CG  . PRO A 186 ? 0.24404 0.55745 0.33913 0.13851  0.05083  0.07187  186 PRO A CG  
2759 C CD  . PRO A 186 ? 0.22253 0.51895 0.31847 0.12531  0.04885  0.06437  186 PRO A CD  
2767 N N   . SER A 187 ? 0.21974 0.57734 0.30428 0.12727  0.04080  0.10466  187 SER A N   
2768 C CA  . SER A 187 ? 0.25924 0.64416 0.33665 0.11482  0.03338  0.10673  187 SER A CA  
2769 C C   . SER A 187 ? 0.27680 0.69840 0.34952 0.10261  0.02595  0.10428  187 SER A C   
2770 O O   . SER A 187 ? 0.31140 0.75077 0.37970 0.08568  0.01806  0.09894  187 SER A O   
2771 C CB  . SER A 187 ? 0.34079 0.73517 0.41435 0.12580  0.03570  0.12142  187 SER A CB  
2772 O OG  . SER A 187 ? 0.37613 0.77053 0.45218 0.14275  0.04207  0.13226  187 SER A OG  
2778 N N   . SER A 188 ? 0.28610 0.71830 0.36007 0.11030  0.02841  0.10756  188 SER A N   
2779 C CA  . SER A 188 ? 0.30737 0.77284 0.37801 0.09819  0.02238  0.10627  188 SER A CA  
2780 C C   . SER A 188 ? 0.33903 0.79963 0.41092 0.07778  0.01686  0.09383  188 SER A C   
2781 O O   . SER A 188 ? 0.32534 0.81072 0.39416 0.06094  0.00989  0.09222  188 SER A O   
2782 C CB  . SER A 188 ? 0.34903 0.82298 0.42141 0.11154  0.02726  0.11106  188 SER A CB  
2783 O OG  . SER A 188 ? 0.30668 0.74753 0.38475 0.12414  0.03442  0.10570  188 SER A OG  
2789 N N   . SER A 189 ? 0.26018 0.68830 0.33671 0.07829  0.02039  0.08534  189 SER A N   
2790 C CA  . SER A 189 ? 0.28196 0.70370 0.35970 0.06001  0.01640  0.07486  189 SER A CA  
2791 C C   . SER A 189 ? 0.31248 0.73656 0.38780 0.04098  0.00874  0.06959  189 SER A C   
2792 O O   . SER A 189 ? 0.35215 0.77240 0.42792 0.02308  0.00405  0.06217  189 SER A O   
2793 C CB  . SER A 189 ? 0.25370 0.64122 0.33609 0.06725  0.02322  0.06723  189 SER A CB  
2794 O OG  . SER A 189 ? 0.31758 0.70224 0.40151 0.08458  0.02945  0.06954  189 SER A OG  
2800 N N   . LEU A 190 ? 0.35166 0.71388 0.40319 0.07230  -0.01170 0.05875  190 LEU A N   
2801 C CA  . LEU A 190 ? 0.39792 0.75362 0.42050 0.07058  -0.02186 0.04882  190 LEU A CA  
2802 C C   . LEU A 190 ? 0.43930 0.81728 0.46093 0.05793  -0.04485 0.02955  190 LEU A C   
2803 O O   . LEU A 190 ? 0.51051 0.92242 0.54089 0.06368  -0.05548 0.02975  190 LEU A O   
2804 C CB  . LEU A 190 ? 0.51350 0.87970 0.51302 0.09784  -0.01767 0.06445  190 LEU A CB  
2805 C CG  . LEU A 190 ? 0.52506 0.86256 0.51301 0.10509  -0.00145 0.07564  190 LEU A CG  
2806 C CD1 . LEU A 190 ? 0.57138 0.88054 0.59048 0.09614  0.01604  0.08371  190 LEU A CD1 
2807 C CD2 . LEU A 190 ? 0.50884 0.86714 0.47835 0.13604  0.00565  0.09884  190 LEU A CD2 
2819 N N   . GLY A 191 ? 0.43795 0.79680 0.45389 0.04068  -0.05314 0.01306  191 GLY A N   
2820 C CA  . GLY A 191 ? 0.53948 0.91340 0.56460 0.02584  -0.07589 -0.00640 191 GLY A CA  
2821 C C   . GLY A 191 ? 0.45312 0.84007 0.51438 0.00637  -0.07800 -0.00579 191 GLY A C   
2822 O O   . GLY A 191 ? 0.45629 0.83987 0.53341 -0.00961 -0.09212 -0.01858 191 GLY A O   
2826 N N   . THR A 192 ? 0.35881 0.75305 0.43522 0.00858  -0.06214 0.00918  192 THR A N   
2827 C CA  . THR A 192 ? 0.24762 0.65110 0.35204 -0.00485 -0.05925 0.01204  192 THR A CA  
2828 C C   . THR A 192 ? 0.26095 0.64797 0.37584 -0.01725 -0.04492 0.01632  192 THR A C   
2829 O O   . THR A 192 ? 0.37549 0.76054 0.50728 -0.03222 -0.04499 0.01686  192 THR A O   
2830 C CB  . THR A 192 ? 0.34890 0.77462 0.45922 0.01178  -0.05310 0.02262  192 THR A CB  
2831 O OG1 . THR A 192 ? 0.41187 0.83142 0.51675 0.02850  -0.03742 0.03374  192 THR A OG1 
2832 C CG2 . THR A 192 ? 0.36349 0.80717 0.46279 0.02424  -0.06729 0.01891  192 THR A CG2 
2840 N N   . GLN A 193 ? 0.18017 0.55327 0.28575 -0.00903 -0.03173 0.02038  193 GLN A N   
2841 C CA  . GLN A 193 ? 0.15098 0.50785 0.26198 -0.01738 -0.01902 0.02112  193 GLN A CA  
2842 C C   . GLN A 193 ? 0.16495 0.49269 0.26324 -0.02940 -0.02101 0.01530  193 GLN A C   
2843 O O   . GLN A 193 ? 0.18391 0.49252 0.26227 -0.02519 -0.02665 0.01041  193 GLN A O   
2844 C CB  . GLN A 193 ? 0.18189 0.52918 0.29318 -0.00147 -0.00349 0.02466  193 GLN A CB  
2845 C CG  . GLN A 193 ? 0.18035 0.54269 0.30305 0.01117  0.00017  0.02878  193 GLN A CG  
2846 C CD  . GLN A 193 ? 0.19469 0.56424 0.32458 0.00313  0.00109  0.02695  193 GLN A CD  
2847 O OE1 . GLN A 193 ? 0.18204 0.53928 0.30899 -0.00326 0.00637  0.02345  193 GLN A OE1 
2848 N NE2 . GLN A 193 ? 0.17063 0.56279 0.30953 0.00563  -0.00359 0.03082  193 GLN A NE2 
2857 N N   . THR A 194 ? 0.11820 0.43922 0.22418 -0.04122 -0.01514 0.01656  194 THR A N   
2858 C CA  . THR A 194 ? 0.12312 0.41971 0.22118 -0.05194 -0.01534 0.01326  194 THR A CA  
2859 C C   . THR A 194 ? 0.12854 0.39848 0.21001 -0.04151 -0.00320 0.01140  194 THR A C   
2860 O O   . THR A 194 ? 0.13330 0.40933 0.22149 -0.03461 0.00741  0.01227  194 THR A O   
2861 C CB  . THR A 194 ? 0.14171 0.43250 0.24946 -0.06280 -0.01183 0.01932  194 THR A CB  
2862 O OG1 . THR A 194 ? 0.17368 0.47361 0.29941 -0.07297 -0.02319 0.02114  194 THR A OG1 
2863 C CG2 . THR A 194 ? 0.16259 0.42879 0.26303 -0.07050 -0.00897 0.01887  194 THR A CG2 
2871 N N   . TYR A 195 ? 0.14693 0.38887 0.20995 -0.04036 -0.00561 0.00718  195 TYR A N   
2872 C CA  . TYR A 195 ? 0.15826 0.37455 0.21069 -0.03329 0.00522  0.00674  195 TYR A CA  
2873 C C   . TYR A 195 ? 0.16903 0.36181 0.21094 -0.04301 0.00229  0.00265  195 TYR A C   
2874 O O   . TYR A 195 ? 0.21623 0.39649 0.24383 -0.04183 -0.00551 -0.00203 195 TYR A O   
2875 C CB  . TYR A 195 ? 0.15329 0.36227 0.19530 -0.01616 0.00911  0.01084  195 TYR A CB  
2876 C CG  . TYR A 195 ? 0.16352 0.39239 0.22009 -0.00491 0.01334  0.01696  195 TYR A CG  
2877 C CD1 . TYR A 195 ? 0.17759 0.40524 0.25293 -0.00004 0.02378  0.01686  195 TYR A CD1 
2878 C CD2 . TYR A 195 ? 0.18451 0.43428 0.23851 0.00218  0.00574  0.02064  195 TYR A CD2 
2879 C CE1 . TYR A 195 ? 0.17710 0.42115 0.26976 0.01153  0.02720  0.02084  195 TYR A CE1 
2880 C CE2 . TYR A 195 ? 0.17280 0.44214 0.24259 0.01367  0.00979  0.02759  195 TYR A CE2 
2881 C CZ  . TYR A 195 ? 0.18345 0.44832 0.27325 0.01795  0.02092  0.02776  195 TYR A CZ  
2882 O OH  . TYR A 195 ? 0.23120 0.51223 0.33936 0.03089  0.02469  0.03323  195 TYR A OH  
2892 N N   . ILE A 196 ? 0.17714 0.36531 0.22486 -0.04937 0.00855  0.00338  196 ILE A N   
2893 C CA  . ILE A 196 ? 0.18476 0.35150 0.22550 -0.05769 0.00698  0.00177  196 ILE A CA  
2894 C C   . ILE A 196 ? 0.20209 0.35323 0.23786 -0.05052 0.01750  0.00030  196 ILE A C   
2895 O O   . ILE A 196 ? 0.16935 0.33266 0.21508 -0.04734 0.02395  -0.00048 196 ILE A O   
2896 C CB  . ILE A 196 ? 0.20272 0.38259 0.25880 -0.07196 0.00425  0.00798  196 ILE A CB  
2897 C CG1 . ILE A 196 ? 0.19730 0.39370 0.26899 -0.08134 -0.00707 0.01006  196 ILE A CG1 
2898 C CG2 . ILE A 196 ? 0.22480 0.38139 0.27655 -0.07857 0.00403  0.00885  196 ILE A CG2 
2899 C CD1 . ILE A 196 ? 0.27477 0.48614 0.36547 -0.08775 -0.00474 0.02255  196 ILE A CD1 
2911 N N   A CYS A 197 ? 0.19909 0.32628 0.22159 -0.04643 0.01849  -0.00175 197 CYS A N   
2912 N N   B CYS A 197 ? 0.19949 0.32641 0.22208 -0.04690 0.01843  -0.00178 197 CYS A N   
2913 C CA  A CYS A 197 ? 0.20501 0.31860 0.22876 -0.04187 0.02741  -0.00259 197 CYS A CA  
2914 C CA  B CYS A 197 ? 0.20563 0.31892 0.22937 -0.04154 0.02762  -0.00258 197 CYS A CA  
2915 C C   A CYS A 197 ? 0.22030 0.32563 0.24175 -0.05087 0.02572  -0.00307 197 CYS A C   
2916 C C   B CYS A 197 ? 0.22143 0.32530 0.24238 -0.05011 0.02619  -0.00325 197 CYS A C   
2917 O O   A CYS A 197 ? 0.23728 0.33068 0.25128 -0.05702 0.01907  -0.00305 197 CYS A O   
2918 O O   B CYS A 197 ? 0.23935 0.32827 0.25079 -0.05454 0.02051  -0.00376 197 CYS A O   
2919 C CB  A CYS A 197 ? 0.23770 0.33528 0.25293 -0.03045 0.03258  -0.00011 197 CYS A CB  
2920 C CB  B CYS A 197 ? 0.23645 0.33439 0.25150 -0.02989 0.03262  0.00014  197 CYS A CB  
2921 S SG  A CYS A 197 ? 0.24918 0.32753 0.24173 -0.02946 0.02759  -0.00270 197 CYS A SG  
2922 S SG  B CYS A 197 ? 0.21071 0.28538 0.22152 -0.02652 0.03981  0.00056  197 CYS A SG  
2932 N N   . ASN A 198 ? 0.20055 0.31529 0.23077 -0.05058 0.03039  -0.00423 198 ASN A N   
2933 C CA  . ASN A 198 ? 0.16152 0.27496 0.19024 -0.05630 0.02993  -0.00139 198 ASN A CA  
2934 C C   . ASN A 198 ? 0.22100 0.31727 0.24778 -0.05031 0.03450  -0.00592 198 ASN A C   
2935 O O   . ASN A 198 ? 0.20035 0.30369 0.23805 -0.04356 0.03840  -0.01267 198 ASN A O   
2936 C CB  . ASN A 198 ? 0.21957 0.36193 0.25602 -0.05548 0.03124  0.00063  198 ASN A CB  
2937 C CG  . ASN A 198 ? 0.19019 0.35148 0.23194 -0.05494 0.02855  0.00356  198 ASN A CG  
2938 O OD1 . ASN A 198 ? 0.20477 0.37860 0.25136 -0.04588 0.03034  -0.00363 198 ASN A OD1 
2939 N ND2 . ASN A 198 ? 0.20226 0.36558 0.24739 -0.06464 0.02378  0.01324  198 ASN A ND2 
2946 N N   . VAL A 199 ? 0.21471 0.28990 0.23201 -0.05258 0.03311  -0.00346 199 VAL A N   
2947 C CA  . VAL A 199 ? 0.20943 0.26963 0.22599 -0.04682 0.03776  -0.00582 199 VAL A CA  
2948 C C   . VAL A 199 ? 0.21295 0.27338 0.22837 -0.05054 0.03617  -0.00207 199 VAL A C   
2949 O O   . VAL A 199 ? 0.24995 0.30294 0.26121 -0.05715 0.03169  0.00427  199 VAL A O   
2950 C CB  . VAL A 199 ? 0.25079 0.28945 0.25548 -0.04155 0.03901  -0.00542 199 VAL A CB  
2951 C CG1 . VAL A 199 ? 0.24059 0.26743 0.24753 -0.03500 0.04545  -0.00513 199 VAL A CG1 
2952 C CG2 . VAL A 199 ? 0.24889 0.29285 0.25426 -0.03513 0.04165  -0.00453 199 VAL A CG2 
2962 N N   . ASN A 200 ? 0.21274 0.28231 0.23567 -0.04565 0.03899  -0.00586 200 ASN A N   
2963 C CA  . ASN A 200 ? 0.21083 0.28446 0.23181 -0.04582 0.03796  -0.00065 200 ASN A CA  
2964 C C   . ASN A 200 ? 0.23248 0.29530 0.25791 -0.03945 0.04077  -0.00562 200 ASN A C   
2965 O O   . ASN A 200 ? 0.22715 0.29821 0.26695 -0.03444 0.04239  -0.01539 200 ASN A O   
2966 C CB  . ASN A 200 ? 0.25623 0.36465 0.28131 -0.04325 0.03685  -0.00033 200 ASN A CB  
2967 C CG  . ASN A 200 ? 0.31092 0.42932 0.33224 -0.04179 0.03650  0.01134  200 ASN A CG  
2968 O OD1 . ASN A 200 ? 0.32362 0.41833 0.34205 -0.04477 0.03653  0.01962  200 ASN A OD1 
2969 N ND2 . ASN A 200 ? 0.31552 0.47145 0.33665 -0.03530 0.03634  0.01347  200 ASN A ND2 
2976 N N   . HIS A 201 ? 0.21162 0.25500 0.22962 -0.03949 0.04104  0.00045  201 HIS A N   
2977 C CA  . HIS A 201 ? 0.17915 0.21454 0.20209 -0.03291 0.04421  -0.00174 201 HIS A CA  
2978 C C   . HIS A 201 ? 0.24988 0.29281 0.27034 -0.03217 0.04144  0.00607  201 HIS A C   
2979 O O   . HIS A 201 ? 0.23841 0.26285 0.25206 -0.03373 0.04055  0.01458  201 HIS A O   
2980 C CB  . HIS A 201 ? 0.23943 0.24860 0.25417 -0.02944 0.04793  -0.00055 201 HIS A CB  
2981 C CG  . HIS A 201 ? 0.22002 0.22468 0.24274 -0.02166 0.05313  -0.00070 201 HIS A CG  
2982 N ND1 . HIS A 201 ? 0.20618 0.19392 0.21954 -0.01693 0.05387  0.00286  201 HIS A ND1 
2983 C CD2 . HIS A 201 ? 0.18169 0.19753 0.22581 -0.01770 0.05732  -0.00419 201 HIS A CD2 
2984 C CE1 . HIS A 201 ? 0.20798 0.19842 0.23326 -0.00952 0.05994  0.00312  201 HIS A CE1 
2985 N NE2 . HIS A 201 ? 0.17696 0.18506 0.22369 -0.01106 0.06154  -0.00070 201 HIS A NE2 
2993 N N   . LYS A 202 ? 0.20230 0.27390 0.22985 -0.02797 0.03940  0.00273  202 LYS A N   
2994 C CA  . LYS A 202 ? 0.24615 0.33335 0.26971 -0.02444 0.03747  0.01412  202 LYS A CA  
2995 C C   . LYS A 202 ? 0.26780 0.33814 0.29193 -0.01981 0.03868  0.01945  202 LYS A C   
2996 O O   . LYS A 202 ? 0.24967 0.31639 0.27004 -0.01948 0.03850  0.03538  202 LYS A O   
2997 C CB  . LYS A 202 ? 0.21652 0.34519 0.24471 -0.01626 0.03372  0.00498  202 LYS A CB  
2998 C CG  . LYS A 202 ? 0.29760 0.44816 0.32370 -0.01765 0.03281  0.00131  202 LYS A CG  
2999 C CD  . LYS A 202 ? 0.39554 0.59341 0.42181 -0.00494 0.02793  -0.00892 202 LYS A CD  
3000 C CE  . LYS A 202 ? 0.54180 0.76632 0.56340 -0.00355 0.02837  -0.01006 202 LYS A CE  
3001 N NZ  . LYS A 202 ? 0.46743 0.73162 0.49372 0.01094  0.02132  -0.03465 202 LYS A NZ  
3015 N N   . PRO A 203 ? 0.23079 0.29114 0.26329 -0.01565 0.04077  0.00954  203 PRO A N   
3016 C CA  . PRO A 203 ? 0.25557 0.30351 0.28898 -0.00950 0.04244  0.01546  203 PRO A CA  
3017 C C   . PRO A 203 ? 0.28370 0.29936 0.30635 -0.01162 0.04391  0.02556  203 PRO A C   
3018 O O   . PRO A 203 ? 0.28476 0.29411 0.30790 -0.00657 0.04357  0.03509  203 PRO A O   
3019 C CB  . PRO A 203 ? 0.23419 0.27785 0.28238 -0.00602 0.04647  0.00474  203 PRO A CB  
3020 C CG  . PRO A 203 ? 0.21460 0.28124 0.27797 -0.00840 0.04334  -0.00837 203 PRO A CG  
3021 C CD  . PRO A 203 ? 0.21412 0.27919 0.26218 -0.01508 0.04213  -0.00524 203 PRO A CD  
3029 N N   . SER A 204 ? 0.28252 0.27857 0.29773 -0.01777 0.04411  0.02225  204 SER A N   
3030 C CA  . SER A 204 ? 0.30262 0.26826 0.31115 -0.01951 0.04183  0.02519  204 SER A CA  
3031 C C   . SER A 204 ? 0.33563 0.30071 0.34795 -0.02982 0.03657  0.03458  204 SER A C   
3032 O O   . SER A 204 ? 0.33847 0.27809 0.35269 -0.03333 0.03194  0.03393  204 SER A O   
3033 C CB  . SER A 204 ? 0.30667 0.25503 0.30520 -0.01654 0.04372  0.01319  204 SER A CB  
3034 O OG  . SER A 204 ? 0.29734 0.25329 0.29281 -0.02352 0.04208  0.00905  204 SER A OG  
3040 N N   . ASN A 205 ? 0.37827 0.18608 0.48267 0.00515  -0.07524 0.04236  205 ASN A N   
3041 C CA  . ASN A 205 ? 0.42544 0.19166 0.46493 -0.01535 -0.07430 0.02524  205 ASN A CA  
3042 C C   . ASN A 205 ? 0.42918 0.21805 0.45307 -0.02131 -0.05324 0.01954  205 ASN A C   
3043 O O   . ASN A 205 ? 0.49541 0.25253 0.47194 -0.03078 -0.05334 0.00906  205 ASN A O   
3044 C CB  . ASN A 205 ? 0.54025 0.24531 0.52698 -0.01386 -0.08665 0.01475  205 ASN A CB  
3045 C CG  . ASN A 205 ? 0.68248 0.38175 0.67694 -0.00743 -0.10333 0.01707  205 ASN A CG  
3046 O OD1 . ASN A 205 ? 0.71525 0.42425 0.70981 -0.01572 -0.10952 0.01834  205 ASN A OD1 
3047 N ND2 . ASN A 205 ? 0.94926 0.62996 0.94351 0.01242  -0.11260 0.01686  205 ASN A ND2 
3054 N N   . THR A 206 ? 0.34444 0.18398 0.40861 -0.01764 -0.04016 0.02837  206 THR A N   
3055 C CA  . THR A 206 ? 0.36384 0.22742 0.41653 -0.01946 -0.02239 0.02354  206 THR A CA  
3056 C C   . THR A 206 ? 0.32282 0.20284 0.37629 -0.03967 -0.02127 0.02361  206 THR A C   
3057 O O   . THR A 206 ? 0.34651 0.24512 0.43088 -0.03862 -0.02529 0.03297  206 THR A O   
3058 C CB  . THR A 206 ? 0.32904 0.23683 0.41740 0.00634  -0.00415 0.03550  206 THR A CB  
3059 O OG1 . THR A 206 ? 0.39762 0.29362 0.47830 0.03626  -0.00092 0.03817  206 THR A OG1 
3060 C CG2 . THR A 206 ? 0.40995 0.33060 0.47374 0.00749  0.01016  0.02745  206 THR A CG2 
3068 N N   . LYS A 207 ? 0.37031 0.24163 0.38925 -0.05692 -0.01897 0.01602  207 LYS A N   
3069 C CA  . LYS A 207 ? 0.38381 0.28111 0.40174 -0.06864 -0.01272 0.01909  207 LYS A CA  
3070 C C   . LYS A 207 ? 0.34910 0.27151 0.36256 -0.07546 -0.00395 0.01506  207 LYS A C   
3071 O O   . LYS A 207 ? 0.41443 0.31416 0.40509 -0.08717 -0.01167 0.01064  207 LYS A O   
3072 C CB  . LYS A 207 ? 0.48450 0.36022 0.47326 -0.08175 -0.01715 0.02340  207 LYS A CB  
3073 C CG  . LYS A 207 ? 0.61455 0.46883 0.59561 -0.06977 -0.02681 0.02696  207 LYS A CG  
3074 C CD  . LYS A 207 ? 0.89282 0.72016 0.83208 -0.07401 -0.02670 0.03335  207 LYS A CD  
3075 C CE  . LYS A 207 ? 1.05984 0.86008 0.97118 -0.05278 -0.03703 0.03528  207 LYS A CE  
3076 N NZ  . LYS A 207 ? 1.05892 0.88215 0.93811 -0.04291 -0.01844 0.04554  207 LYS A NZ  
3090 N N   . VAL A 208 ? 0.30138 0.26172 0.33298 -0.06790 0.00632  0.01654  208 VAL A N   
3091 C CA  . VAL A 208 ? 0.29369 0.27748 0.32055 -0.07131 0.01133  0.01202  208 VAL A CA  
3092 C C   . VAL A 208 ? 0.29487 0.31837 0.32925 -0.07607 0.01868  0.01770  208 VAL A C   
3093 O O   . VAL A 208 ? 0.27250 0.30410 0.31432 -0.06368 0.02237  0.02148  208 VAL A O   
3094 C CB  . VAL A 208 ? 0.31154 0.30332 0.34571 -0.04804 0.01997  0.00924  208 VAL A CB  
3095 C CG1 . VAL A 208 ? 0.36636 0.37550 0.38740 -0.04786 0.02142  0.00274  208 VAL A CG1 
3096 C CG2 . VAL A 208 ? 0.36664 0.32273 0.38525 -0.03243 0.01649  0.00595  208 VAL A CG2 
3106 N N   . ASP A 209 ? 0.27423 0.31991 0.30601 -0.09244 0.01697  0.02035  209 ASP A N   
3107 C CA  . ASP A 209 ? 0.27455 0.37045 0.31644 -0.09131 0.02638  0.02817  209 ASP A CA  
3108 C C   . ASP A 209 ? 0.26828 0.38409 0.31598 -0.09445 0.02084  0.02190  209 ASP A C   
3109 O O   . ASP A 209 ? 0.33839 0.45779 0.38989 -0.11685 0.00631  0.02588  209 ASP A O   
3110 C CB  . ASP A 209 ? 0.28693 0.40636 0.33135 -0.10694 0.03019  0.04646  209 ASP A CB  
3111 C CG  . ASP A 209 ? 0.31721 0.40478 0.34096 -0.09880 0.03376  0.05157  209 ASP A CG  
3112 O OD1 . ASP A 209 ? 0.29544 0.36988 0.30481 -0.07435 0.03651  0.04665  209 ASP A OD1 
3113 O OD2 . ASP A 209 ? 0.38230 0.45244 0.40008 -0.11702 0.02981  0.06179  209 ASP A OD2 
3118 N N   . LYS A 210 ? 0.21753 0.34089 0.26426 -0.07333 0.02799  0.01419  210 LYS A N   
3119 C CA  . LYS A 210 ? 0.26033 0.38725 0.29964 -0.06789 0.02196  0.00517  210 LYS A CA  
3120 C C   . LYS A 210 ? 0.22743 0.40551 0.27862 -0.06486 0.02554  0.00914  210 LYS A C   
3121 O O   . LYS A 210 ? 0.17302 0.36790 0.22438 -0.04605 0.03858  0.01078  210 LYS A O   
3122 C CB  . LYS A 210 ? 0.24568 0.34969 0.27411 -0.04180 0.03170  -0.00096 210 LYS A CB  
3123 C CG  . LYS A 210 ? 0.36182 0.46155 0.36779 -0.02546 0.02907  -0.01013 210 LYS A CG  
3124 C CD  . LYS A 210 ? 0.49815 0.55469 0.47077 -0.03078 0.00594  -0.02099 210 LYS A CD  
3125 C CE  . LYS A 210 ? 0.57453 0.58310 0.52704 -0.02105 0.00589  -0.02289 210 LYS A CE  
3126 N NZ  . LYS A 210 ? 0.66231 0.63770 0.57313 0.01958  0.01400  -0.02883 210 LYS A NZ  
3140 N N   . ARG A 211 ? 0.20449 0.40365 0.26509 -0.08295 0.00923  0.01200  211 ARG A N   
3141 C CA  . ARG A 211 ? 0.19081 0.44675 0.26913 -0.07863 0.01048  0.01813  211 ARG A CA  
3142 C C   . ARG A 211 ? 0.22434 0.46390 0.27838 -0.05442 0.00937  0.00180  211 ARG A C   
3143 O O   . ARG A 211 ? 0.26926 0.46436 0.29734 -0.05197 -0.00528 -0.01053 211 ARG A O   
3144 C CB  . ARG A 211 ? 0.21015 0.49990 0.31991 -0.11084 -0.01226 0.03320  211 ARG A CB  
3145 C CG  . ARG A 211 ? 0.26575 0.62116 0.40137 -0.10486 -0.01471 0.04140  211 ARG A CG  
3146 C CD  . ARG A 211 ? 0.31313 0.71850 0.50027 -0.14199 -0.03818 0.06772  211 ARG A CD  
3147 N NE  . ARG A 211 ? 0.42374 0.88749 0.63150 -0.12065 -0.01782 0.08638  211 ARG A NE  
3148 C CZ  . ARG A 211 ? 0.32347 0.80864 0.53806 -0.11174 0.00469  0.10820  211 ARG A CZ  
3149 N NH1 . ARG A 211 ? 0.27288 0.72895 0.48070 -0.12395 0.01116  0.11542  211 ARG A NH1 
3150 N NH2 . ARG A 211 ? 0.37007 0.90621 0.59360 -0.08703 0.01933  0.12313  211 ARG A NH2 
3164 N N   . VAL A 212 ? 0.17605 0.44348 0.22855 -0.03176 0.02434  0.00225  212 VAL A N   
3165 C CA  . VAL A 212 ? 0.18415 0.43518 0.21133 -0.00726 0.02691  -0.00915 212 VAL A CA  
3166 C C   . VAL A 212 ? 0.18926 0.48378 0.22364 -0.00346 0.01569  -0.00958 212 VAL A C   
3167 O O   . VAL A 212 ? 0.17624 0.52012 0.22750 0.00333  0.02379  0.00022  212 VAL A O   
3168 C CB  . VAL A 212 ? 0.19773 0.43650 0.21527 0.01393  0.04603  -0.00611 212 VAL A CB  
3169 C CG1 . VAL A 212 ? 0.22914 0.45307 0.22285 0.03703  0.05075  -0.01138 212 VAL A CG1 
3170 C CG2 . VAL A 212 ? 0.19742 0.40219 0.22012 0.00782  0.05202  -0.00149 212 VAL A CG2 
3180 N N   . GLU A 213 ? 0.25237 0.52506 0.26799 -0.00229 -0.00467 -0.02068 213 GLU A N   
3181 C CA  . GLU A 213 ? 0.28229 0.58945 0.30746 -0.00312 -0.02637 -0.02166 213 GLU A CA  
3182 C C   . GLU A 213 ? 0.35568 0.62185 0.33066 0.02740  -0.02931 -0.03847 213 GLU A C   
3183 O O   . GLU A 213 ? 0.33937 0.54812 0.27456 0.04252  -0.02117 -0.04668 213 GLU A O   
3184 C CB  . GLU A 213 ? 0.26904 0.57563 0.31683 -0.03807 -0.06436 -0.01684 213 GLU A CB  
3185 C CG  . GLU A 213 ? 0.46339 0.81753 0.56522 -0.07063 -0.06098 0.00726  213 GLU A CG  
3186 C CD  . GLU A 213 ? 0.44325 0.88181 0.60635 -0.09038 -0.07721 0.03143  213 GLU A CD  
3187 O OE1 . GLU A 213 ? 0.60086 1.07218 0.81137 -0.12542 -0.08656 0.05673  213 GLU A OE1 
3188 O OE2 . GLU A 213 ? 0.53590 1.01375 0.70428 -0.07031 -0.07938 0.02960  213 GLU A OE2 
3195 N N   . PRO A 214 ? 0.32028 0.61673 0.29478 0.04022  -0.04025 -0.04121 214 PRO A N   
3196 C CA  . PRO A 214 ? 0.42847 0.67952 0.34738 0.07018  -0.04759 -0.05705 214 PRO A CA  
3197 C C   . PRO A 214 ? 0.52259 0.70372 0.39873 0.06859  -0.07557 -0.07011 214 PRO A C   
3198 O O   . PRO A 214 ? 0.48737 0.66351 0.38428 0.03757  -0.10729 -0.06834 214 PRO A O   
3199 C CB  . PRO A 214 ? 0.38563 0.68742 0.32235 0.07515  -0.06750 -0.05678 214 PRO A CB  
3200 C CG  . PRO A 214 ? 0.49878 0.88072 0.49712 0.05998  -0.05494 -0.03734 214 PRO A CG  
3201 C CD  . PRO A 214 ? 0.36296 0.73945 0.38317 0.03674  -0.03945 -0.02728 214 PRO A CD  
3209 N N   . LYS A 215 ? 0.69455 0.81631 0.50467 0.10531  -0.06447 -0.08066 215 LYS A N   
3210 C CA  . LYS A 215 ? 0.81629 0.85683 0.56166 0.11972  -0.08940 -0.09491 215 LYS A CA  
3211 C C   . LYS A 215 ? 0.77767 0.79140 0.49836 0.11486  -0.14688 -0.10929 215 LYS A C   
3212 O O   . LYS A 215 ? 0.74209 0.78132 0.46284 0.12642  -0.15535 -0.11243 215 LYS A O   
3213 C CB  . LYS A 215 ? 1.04858 1.04093 0.72657 0.17032  -0.05481 -0.09577 215 LYS A CB  
3214 C CG  . LYS A 215 ? 1.19161 1.09318 0.78960 0.20039  -0.07501 -0.10817 215 LYS A CG  
3215 C CD  . LYS A 215 ? 1.37299 1.24398 0.95919 0.19750  -0.06948 -0.10732 215 LYS A CD  
3216 C CE  . LYS A 215 ? 1.23164 1.14565 0.86088 0.20494  -0.01096 -0.08294 215 LYS A CE  
3217 N NZ  . LYS A 215 ? 1.15993 1.08876 0.80205 0.22980  0.02274  -0.05901 215 LYS A NZ  
3231 N N   . ASP B 1   ? 0.40146 0.47727 0.51631 0.08825  -0.00418 0.00324  1   ASP B N   
3232 C CA  . ASP B 1   ? 0.33818 0.37778 0.42734 0.07569  -0.00731 0.00316  1   ASP B CA  
3233 C C   . ASP B 1   ? 0.31771 0.36715 0.40573 0.05534  -0.00384 0.00388  1   ASP B C   
3234 O O   . ASP B 1   ? 0.27221 0.34536 0.37192 0.05008  0.00373  0.00329  1   ASP B O   
3235 C CB  . ASP B 1   ? 0.41305 0.42418 0.48334 0.08202  -0.00127 -0.00424 1   ASP B CB  
3236 C CG  . ASP B 1   ? 0.56472 0.55088 0.62838 0.10016  -0.00641 -0.00669 1   ASP B CG  
3237 O OD1 . ASP B 1   ? 0.40631 0.40080 0.48308 0.11203  -0.01344 -0.00208 1   ASP B OD1 
3238 O OD2 . ASP B 1   ? 0.49531 0.45090 0.53909 0.10232  -0.00454 -0.01353 1   ASP B OD2 
3245 N N   . VAL B 2   ? 0.23210 0.26190 0.30524 0.04382  -0.00884 0.00502  2   VAL B N   
3246 C CA  . VAL B 2   ? 0.21170 0.24152 0.27999 0.02912  -0.00520 0.00342  2   VAL B CA  
3247 C C   . VAL B 2   ? 0.24421 0.25874 0.30001 0.03070  0.00255  -0.00082 2   VAL B C   
3248 O O   . VAL B 2   ? 0.28390 0.27652 0.32598 0.03456  0.00077  -0.00326 2   VAL B O   
3249 C CB  . VAL B 2   ? 0.19005 0.20815 0.24792 0.01920  -0.01219 0.00438  2   VAL B CB  
3250 C CG1 . VAL B 2   ? 0.21259 0.22571 0.26469 0.00861  -0.00877 0.00097  2   VAL B CG1 
3251 C CG2 . VAL B 2   ? 0.22184 0.25617 0.28793 0.01662  -0.02026 0.00837  2   VAL B CG2 
3261 N N   . VAL B 3   ? 0.21004 0.23562 0.26895 0.02600  0.01026  -0.00097 3   VAL B N   
3262 C CA  . VAL B 3   ? 0.19396 0.20698 0.23809 0.02712  0.01696  -0.00356 3   VAL B CA  
3263 C C   . VAL B 3   ? 0.21926 0.21604 0.25227 0.01701  0.01345  -0.00303 3   VAL B C   
3264 O O   . VAL B 3   ? 0.20556 0.20629 0.24426 0.00753  0.01109  -0.00088 3   VAL B O   
3265 C CB  . VAL B 3   ? 0.20765 0.24148 0.25801 0.02703  0.02800  -0.00206 3   VAL B CB  
3266 C CG1 . VAL B 3   ? 0.25039 0.27027 0.28025 0.02601  0.03400  -0.00306 3   VAL B CG1 
3267 C CG2 . VAL B 3   ? 0.28916 0.34295 0.35288 0.04120  0.03249  -0.00458 3   VAL B CG2 
3277 N N   . MET B 4   ? 0.20862 0.18679 0.22633 0.01992  0.01169  -0.00607 4   MET B N   
3278 C CA  . MET B 4   ? 0.21950 0.18481 0.22871 0.01428  0.00725  -0.00634 4   MET B CA  
3279 C C   . MET B 4   ? 0.21321 0.17191 0.20897 0.01478  0.01105  -0.00523 4   MET B C   
3280 O O   . MET B 4   ? 0.25144 0.20476 0.23584 0.02066  0.01270  -0.00841 4   MET B O   
3281 C CB  . MET B 4   ? 0.23072 0.18595 0.23586 0.01498  0.00044  -0.00946 4   MET B CB  
3282 C CG  . MET B 4   ? 0.23575 0.19699 0.24995 0.01460  -0.00237 -0.00811 4   MET B CG  
3283 S SD  . MET B 4   ? 0.22826 0.19810 0.24924 0.00615  -0.00470 -0.00758 4   MET B SD  
3284 C CE  . MET B 4   ? 0.26035 0.22363 0.27556 0.00401  -0.00749 -0.01102 4   MET B CE  
3294 N N   . THR B 5   ? 0.23701 0.19415 0.23173 0.00831  0.01222  -0.00050 5   THR B N   
3295 C CA  . THR B 5   ? 0.24246 0.19267 0.22161 0.00725  0.01583  0.00394  5   THR B CA  
3296 C C   . THR B 5   ? 0.25680 0.19044 0.22725 0.00731  0.00757  0.00512  5   THR B C   
3297 O O   . THR B 5   ? 0.27299 0.20025 0.24925 0.00338  0.00427  0.00705  5   THR B O   
3298 C CB  . THR B 5   ? 0.24698 0.20602 0.23025 -0.00140 0.02330  0.01111  5   THR B CB  
3299 O OG1 . THR B 5   ? 0.27475 0.25700 0.27110 0.00048  0.03104  0.00954  5   THR B OG1 
3300 C CG2 . THR B 5   ? 0.34403 0.29356 0.30702 -0.00459 0.02708  0.01846  5   THR B CG2 
3308 N N   . GLN B 6   ? 0.26610 0.19248 0.22158 0.01224  0.00382  0.00379  6   GLN B N   
3309 C CA  . GLN B 6   ? 0.26585 0.18127 0.21569 0.01462  -0.00562 0.00522  6   GLN B CA  
3310 C C   . GLN B 6   ? 0.30939 0.21252 0.23988 0.01374  -0.00619 0.01418  6   GLN B C   
3311 O O   . GLN B 6   ? 0.32823 0.23314 0.24361 0.01191  0.00061  0.01728  6   GLN B O   
3312 C CB  . GLN B 6   ? 0.31499 0.23287 0.26244 0.01888  -0.01272 -0.00142 6   GLN B CB  
3313 C CG  . GLN B 6   ? 0.30394 0.23046 0.26680 0.01778  -0.01291 -0.00782 6   GLN B CG  
3314 C CD  . GLN B 6   ? 0.28850 0.21652 0.25000 0.01780  -0.02062 -0.01325 6   GLN B CD  
3315 O OE1 . GLN B 6   ? 0.28057 0.20932 0.24597 0.01549  -0.01987 -0.01711 6   GLN B OE1 
3316 N NE2 . GLN B 6   ? 0.26858 0.19708 0.22559 0.01965  -0.02920 -0.01279 6   GLN B NE2 
3325 N N   . THR B 7   ? 0.30715 0.19735 0.23682 0.01601  -0.01428 0.01847  7   THR B N   
3326 C CA  . THR B 7   ? 0.34745 0.22050 0.25733 0.01592  -0.01795 0.02929  7   THR B CA  
3327 C C   . THR B 7   ? 0.37427 0.23985 0.28516 0.02605  -0.03190 0.02891  7   THR B C   
3328 O O   . THR B 7   ? 0.38112 0.24884 0.31101 0.03082  -0.03564 0.02285  7   THR B O   
3329 C CB  . THR B 7   ? 0.40884 0.26755 0.31805 0.00711  -0.01318 0.03819  7   THR B CB  
3330 O OG1 . THR B 7   ? 0.56093 0.43559 0.48007 -0.00186 -0.00125 0.03625  7   THR B OG1 
3331 C CG2 . THR B 7   ? 0.54124 0.38130 0.42327 0.00351  -0.01444 0.05288  7   THR B CG2 
3339 N N   . PRO B 8   ? 0.38705 0.24610 0.27811 0.03028  -0.03990 0.03508  8   PRO B N   
3340 C CA  . PRO B 8   ? 0.39292 0.25156 0.25702 0.02611  -0.03638 0.04018  8   PRO B CA  
3341 C C   . PRO B 8   ? 0.39277 0.26939 0.25865 0.02650  -0.03447 0.02780  8   PRO B C   
3342 O O   . PRO B 8   ? 0.40419 0.29178 0.29167 0.02867  -0.03730 0.01843  8   PRO B O   
3343 C CB  . PRO B 8   ? 0.42068 0.26585 0.26546 0.03293  -0.05077 0.04959  8   PRO B CB  
3344 C CG  . PRO B 8   ? 0.45267 0.30615 0.32162 0.04347  -0.06288 0.04221  8   PRO B CG  
3345 C CD  . PRO B 8   ? 0.40957 0.26634 0.30531 0.04188  -0.05494 0.03520  8   PRO B CD  
3353 N N   . LEU B 9   ? 0.39556 0.27303 0.23668 0.02407  -0.02968 0.02773  9   LEU B N   
3354 C CA  . LEU B 9   ? 0.43091 0.31781 0.26968 0.02517  -0.02976 0.01463  9   LEU B CA  
3355 C C   . LEU B 9   ? 0.41841 0.30471 0.24450 0.02837  -0.04595 0.01180  9   LEU B C   
3356 O O   . LEU B 9   ? 0.38469 0.27707 0.21577 0.02762  -0.05089 0.00024  9   LEU B O   
3357 C CB  . LEU B 9   ? 0.51345 0.40265 0.33312 0.02298  -0.01545 0.01188  9   LEU B CB  
3358 C CG  . LEU B 9   ? 0.53076 0.42946 0.37032 0.02030  -0.00011 0.01156  9   LEU B CG  
3359 C CD1 . LEU B 9   ? 0.73402 0.64106 0.56116 0.02262  0.01301  0.00395  9   LEU B CD1 
3360 C CD2 . LEU B 9   ? 0.49136 0.39527 0.36174 0.02125  -0.00289 0.00522  9   LEU B CD2 
3372 N N   . THR B 10  ? 0.42986 0.30805 0.23866 0.03097  -0.05537 0.02281  10  THR B N   
3373 C CA  . THR B 10  ? 0.44701 0.32819 0.24687 0.03500  -0.07410 0.02231  10  THR B CA  
3374 C C   . THR B 10  ? 0.51618 0.39269 0.32747 0.04260  -0.08533 0.03384  10  THR B C   
3375 O O   . THR B 10  ? 0.51238 0.37227 0.31435 0.04293  -0.08071 0.04640  10  THR B O   
3376 C CB  . THR B 10  ? 0.53444 0.40933 0.29301 0.03321  -0.07770 0.02383  10  THR B CB  
3377 O OG1 . THR B 10  ? 0.59749 0.47423 0.34492 0.02891  -0.06679 0.01025  10  THR B OG1 
3378 C CG2 . THR B 10  ? 0.63991 0.52164 0.39228 0.03666  -0.10058 0.02264  10  THR B CG2 
3386 N N   . LEU B 11  ? 0.43869 0.33007 0.27204 0.04861  -0.09963 0.02914  11  LEU B N   
3387 C CA  . LEU B 11  ? 0.50471 0.39519 0.35403 0.06021  -0.11119 0.03689  11  LEU B CA  
3388 C C   . LEU B 11  ? 0.48381 0.38738 0.32747 0.06660  -0.13242 0.03828  11  LEU B C   
3389 O O   . LEU B 11  ? 0.47434 0.40167 0.33223 0.06285  -0.13892 0.02714  11  LEU B O   
3390 C CB  . LEU B 11  ? 0.52304 0.42809 0.41213 0.06312  -0.10598 0.02800  11  LEU B CB  
3391 C CG  . LEU B 11  ? 0.59550 0.49692 0.50454 0.07686  -0.11186 0.03209  11  LEU B CG  
3392 C CD1 . LEU B 11  ? 0.61118 0.47787 0.50158 0.07822  -0.10720 0.04461  11  LEU B CD1 
3393 C CD2 . LEU B 11  ? 0.52346 0.44449 0.46675 0.07694  -0.10376 0.02004  11  LEU B CD2 
3405 N N   . SER B 12  ? 0.49895 0.38686 0.32190 0.07522  -0.14448 0.05282  12  SER B N   
3406 C CA  . SER B 12  ? 0.53769 0.43792 0.35202 0.08254  -0.16739 0.05659  12  SER B CA  
3407 C C   . SER B 12  ? 0.66790 0.57064 0.50714 0.10132  -0.18100 0.06369  12  SER B C   
3408 O O   . SER B 12  ? 0.66114 0.53607 0.49116 0.10762  -0.17810 0.07635  12  SER B O   
3409 C CB  . SER B 12  ? 0.70972 0.58944 0.47323 0.07862  -0.17269 0.06891  12  SER B CB  
3410 O OG  . SER B 12  ? 0.88069 0.75012 0.62054 0.06450  -0.15287 0.06433  12  SER B OG  
3416 N N   . VAL B 13  ? 0.55384 0.49243 0.42804 0.10809  -0.19221 0.05441  13  VAL B N   
3417 C CA  . VAL B 13  ? 0.55679 0.50875 0.46788 0.12481  -0.19559 0.05473  13  VAL B CA  
3418 C C   . VAL B 13  ? 0.57533 0.56271 0.50271 0.13062  -0.21256 0.05491  13  VAL B C   
3419 O O   . VAL B 13  ? 0.54407 0.55912 0.47373 0.11942  -0.21961 0.04711  13  VAL B O   
3420 C CB  . VAL B 13  ? 0.50442 0.47478 0.45310 0.12691  -0.18540 0.04079  13  VAL B CB  
3421 C CG1 . VAL B 13  ? 0.58949 0.58106 0.57621 0.14462  -0.18761 0.03803  13  VAL B CG1 
3422 C CG2 . VAL B 13  ? 0.62632 0.56436 0.56350 0.11833  -0.16383 0.04091  13  VAL B CG2 
3432 N N   . THR B 14  ? 0.57892 0.56472 0.51799 0.14740  -0.21936 0.06363  14  THR B N   
3433 C CA  . THR B 14  ? 0.55975 0.58317 0.52097 0.15598  -0.23554 0.06478  14  THR B CA  
3434 C C   . THR B 14  ? 0.61653 0.68258 0.62889 0.16251  -0.23192 0.05128  14  THR B C   
3435 O O   . THR B 14  ? 0.56764 0.62489 0.59763 0.17080  -0.21904 0.04567  14  THR B O   
3436 C CB  . THR B 14  ? 0.59520 0.59779 0.54707 0.17279  -0.24464 0.08071  14  THR B CB  
3437 O OG1 . THR B 14  ? 0.69215 0.66205 0.59573 0.16411  -0.24817 0.09446  14  THR B OG1 
3438 C CG2 . THR B 14  ? 0.64758 0.69267 0.62872 0.18479  -0.26144 0.08209  14  THR B CG2 
3446 N N   . ILE B 15  ? 0.58931 0.70292 0.62440 0.15663  -0.24241 0.04585  15  ILE B N   
3447 C CA  . ILE B 15  ? 0.68808 0.84837 0.77192 0.15846  -0.23721 0.03378  15  ILE B CA  
3448 C C   . ILE B 15  ? 0.71234 0.87239 0.82158 0.18295  -0.23289 0.03532  15  ILE B C   
3449 O O   . ILE B 15  ? 0.71409 0.85775 0.81469 0.19883  -0.24293 0.04689  15  ILE B O   
3450 C CB  . ILE B 15  ? 0.66343 0.87560 0.76868 0.14768  -0.25147 0.03142  15  ILE B CB  
3451 C CG1 . ILE B 15  ? 0.74597 0.94615 0.81288 0.12752  -0.26132 0.03313  15  ILE B CG1 
3452 C CG2 . ILE B 15  ? 0.65676 0.91331 0.80365 0.13730  -0.24158 0.01804  15  ILE B CG2 
3453 C CD1 . ILE B 15  ? 0.80664 1.05461 0.89147 0.11043  -0.27477 0.02850  15  ILE B CD1 
3465 N N   . GLY B 16  ? 0.60930 0.78626 0.74811 0.18583  -0.21757 0.02318  16  GLY B N   
3466 C CA  . GLY B 16  ? 0.61675 0.79638 0.78036 0.20841  -0.21128 0.02041  16  GLY B CA  
3467 C C   . GLY B 16  ? 0.65519 0.77867 0.79578 0.21817  -0.20078 0.02199  16  GLY B C   
3468 O O   . GLY B 16  ? 0.74479 0.86441 0.90210 0.23647  -0.19500 0.01773  16  GLY B O   
3472 N N   . GLN B 17  ? 0.60985 0.69017 0.71283 0.20520  -0.19752 0.02717  17  GLN B N   
3473 C CA  . GLN B 17  ? 0.53088 0.55435 0.60694 0.20861  -0.18934 0.03191  17  GLN B CA  
3474 C C   . GLN B 17  ? 0.47155 0.48604 0.54541 0.19570  -0.17251 0.02140  17  GLN B C   
3475 O O   . GLN B 17  ? 0.48169 0.52422 0.56284 0.18154  -0.17035 0.01485  17  GLN B O   
3476 C CB  . GLN B 17  ? 0.60453 0.59092 0.63875 0.20162  -0.19954 0.04899  17  GLN B CB  
3477 C CG  . GLN B 17  ? 0.74141 0.67064 0.74201 0.19597  -0.19106 0.05697  17  GLN B CG  
3478 C CD  . GLN B 17  ? 0.90721 0.80137 0.88831 0.20677  -0.20046 0.07303  17  GLN B CD  
3479 O OE1 . GLN B 17  ? 0.84067 0.74364 0.81213 0.21028  -0.21545 0.08423  17  GLN B OE1 
3480 N NE2 . GLN B 17  ? 0.77573 0.62910 0.74979 0.21096  -0.19238 0.07453  17  GLN B NE2 
3489 N N   . PRO B 18  ? 0.51573 0.49357 0.58134 0.19949  -0.16122 0.01906  18  PRO B N   
3490 C CA  . PRO B 18  ? 0.47604 0.44872 0.54149 0.18750  -0.14595 0.00907  18  PRO B CA  
3491 C C   . PRO B 18  ? 0.45080 0.39860 0.48532 0.16886  -0.14495 0.01664  18  PRO B C   
3492 O O   . PRO B 18  ? 0.48601 0.40923 0.49168 0.16431  -0.15294 0.03037  18  PRO B O   
3493 C CB  . PRO B 18  ? 0.51119 0.44926 0.57384 0.19672  -0.13687 0.00530  18  PRO B CB  
3494 C CG  . PRO B 18  ? 0.61637 0.51599 0.65589 0.20345  -0.14796 0.02112  18  PRO B CG  
3495 C CD  . PRO B 18  ? 0.59410 0.53406 0.65190 0.21429  -0.16192 0.02414  18  PRO B CD  
3503 N N   . ALA B 19  ? 0.39066 0.34625 0.43068 0.15737  -0.13328 0.00750  19  ALA B N   
3504 C CA  . ALA B 19  ? 0.39478 0.33242 0.40835 0.13420  -0.12383 0.01248  19  ALA B CA  
3505 C C   . ALA B 19  ? 0.39325 0.32562 0.41242 0.12374  -0.10546 0.00353  19  ALA B C   
3506 O O   . ALA B 19  ? 0.37437 0.33112 0.41877 0.12863  -0.09933 -0.00837 19  ALA B O   
3507 C CB  . ALA B 19  ? 0.39208 0.36038 0.40582 0.12019  -0.12679 0.01069  19  ALA B CB  
3513 N N   . SER B 20  ? 0.32747 0.23258 0.32321 0.10864  -0.09657 0.00928  20  SER B N   
3514 C CA  . SER B 20  ? 0.30558 0.20890 0.30579 0.09709  -0.08114 0.00187  20  SER B CA  
3515 C C   . SER B 20  ? 0.31746 0.21382 0.29871 0.07881  -0.07322 0.00707  20  SER B C   
3516 O O   . SER B 20  ? 0.35816 0.23852 0.31670 0.07545  -0.07705 0.01755  20  SER B O   
3517 C CB  . SER B 20  ? 0.42810 0.29950 0.42537 0.10353  -0.07849 0.00095  20  SER B CB  
3518 O OG  . SER B 20  ? 0.48914 0.32231 0.46040 0.09725  -0.08013 0.01420  20  SER B OG  
3524 N N   . ILE B 21  ? 0.30135 0.21110 0.29165 0.06833  -0.06208 -0.00044 21  ILE B N   
3525 C CA  . ILE B 21  ? 0.27048 0.17720 0.24850 0.05395  -0.05325 0.00186  21  ILE B CA  
3526 C C   . ILE B 21  ? 0.27531 0.17763 0.26016 0.04768  -0.04300 -0.00233 21  ILE B C   
3527 O O   . ILE B 21  ? 0.30990 0.22602 0.31110 0.05024  -0.04085 -0.01100 21  ILE B O   
3528 C CB  . ILE B 21  ? 0.27170 0.20136 0.25435 0.04772  -0.05310 -0.00329 21  ILE B CB  
3529 C CG1 . ILE B 21  ? 0.31508 0.25196 0.29200 0.05262  -0.06562 -0.00091 21  ILE B CG1 
3530 C CG2 . ILE B 21  ? 0.32240 0.24560 0.29255 0.03718  -0.04405 -0.00207 21  ILE B CG2 
3531 C CD1 . ILE B 21  ? 0.32629 0.28694 0.31286 0.04535  -0.06815 -0.00811 21  ILE B CD1 
3543 N N   . SER B 22  ? 0.29087 0.17795 0.26332 0.03864  -0.03661 0.00363  22  SER B N   
3544 C CA  . SER B 22  ? 0.30723 0.19331 0.28665 0.03093  -0.02872 -0.00003 22  SER B CA  
3545 C C   . SER B 22  ? 0.27407 0.17437 0.25408 0.02173  -0.02087 -0.00031 22  SER B C   
3546 O O   . SER B 22  ? 0.27090 0.17470 0.24155 0.02060  -0.01970 0.00290  22  SER B O   
3547 C CB  . SER B 22  ? 0.40625 0.26497 0.37605 0.02694  -0.02871 0.00656  22  SER B CB  
3548 O OG  . SER B 22  ? 0.51480 0.36763 0.47019 0.01799  -0.02443 0.01707  22  SER B OG  
3554 N N   . CYS B 23  ? 0.23444 0.14288 0.22491 0.01683  -0.01640 -0.00530 23  CYS B N   
3555 C CA  . CYS B 23  ? 0.23628 0.15831 0.23049 0.01104  -0.01072 -0.00587 23  CYS B CA  
3556 C C   . CYS B 23  ? 0.28756 0.20972 0.28724 0.00335  -0.00715 -0.00562 23  CYS B C   
3557 O O   . CYS B 23  ? 0.28554 0.20374 0.28952 0.00262  -0.00941 -0.01061 23  CYS B O   
3558 C CB  . CYS B 23  ? 0.28420 0.22055 0.28655 0.01303  -0.01226 -0.01191 23  CYS B CB  
3559 S SG  . CYS B 23  ? 0.33749 0.28441 0.34295 0.00868  -0.00808 -0.01173 23  CYS B SG  
3564 N N   . LYS B 24  ? 0.24254 0.17132 0.24228 -0.00214 -0.00174 -0.00087 24  LYS B N   
3565 C CA  . LYS B 24  ? 0.24376 0.18019 0.25239 -0.01104 0.00077  -0.00011 24  LYS B CA  
3566 C C   . LYS B 24  ? 0.23512 0.19210 0.25321 -0.00943 0.00313  -0.00159 24  LYS B C   
3567 O O   . LYS B 24  ? 0.26982 0.23328 0.28584 -0.00469 0.00724  0.00029  24  LYS B O   
3568 C CB  . LYS B 24  ? 0.26276 0.19541 0.26746 -0.01953 0.00545  0.00814  24  LYS B CB  
3569 C CG  . LYS B 24  ? 0.32815 0.27724 0.34574 -0.03082 0.00873  0.01018  24  LYS B CG  
3570 C CD  . LYS B 24  ? 0.34238 0.28106 0.36316 -0.03882 0.00269  0.00619  24  LYS B CD  
3571 C CE  . LYS B 24  ? 0.52311 0.46525 0.54994 -0.05616 0.00458  0.01207  24  LYS B CE  
3572 N NZ  . LYS B 24  ? 0.50791 0.48555 0.55216 -0.05927 0.00922  0.01390  24  LYS B NZ  
3586 N N   . SER B 25  ? 0.20299 0.16841 0.22940 -0.01258 -0.00002 -0.00512 25  SER B N   
3587 C CA  . SER B 25  ? 0.17666 0.16003 0.21208 -0.01054 -0.00005 -0.00459 25  SER B CA  
3588 C C   . SER B 25  ? 0.19232 0.19233 0.24001 -0.01813 0.00132  -0.00145 25  SER B C   
3589 O O   . SER B 25  ? 0.21783 0.21320 0.26628 -0.02851 -0.00009 -0.00157 25  SER B O   
3590 C CB  . SER B 25  ? 0.17362 0.15911 0.20854 -0.00990 -0.00542 -0.00833 25  SER B CB  
3591 O OG  . SER B 25  ? 0.22624 0.20936 0.26014 -0.01671 -0.00867 -0.01260 25  SER B OG  
3597 N N   . SER B 26  ? 0.16958 0.18897 0.22776 -0.01272 0.00381  0.00113  26  SER B N   
3598 C CA  . SER B 26  ? 0.17064 0.21471 0.24573 -0.01935 0.00542  0.00440  26  SER B CA  
3599 C C   . SER B 26  ? 0.18006 0.23701 0.26455 -0.02502 -0.00368 0.00309  26  SER B C   
3600 O O   . SER B 26  ? 0.17455 0.25391 0.27473 -0.03396 -0.00482 0.00529  26  SER B O   
3601 C CB  . SER B 26  ? 0.17153 0.23612 0.25691 -0.00872 0.01246  0.00659  26  SER B CB  
3602 O OG  . SER B 26  ? 0.17920 0.24403 0.26593 0.00395  0.00735  0.00491  26  SER B OG  
3608 N N   . GLN B 27  ? 0.17407 0.21968 0.24875 -0.02177 -0.01022 -0.00012 27  GLN B N   
3609 C CA  . GLN B 27  ? 0.15880 0.21269 0.23472 -0.02824 -0.01950 -0.00210 27  GLN B CA  
3610 C C   . GLN B 27  ? 0.16493 0.19658 0.22255 -0.03052 -0.02134 -0.00838 27  GLN B C   
3611 O O   . GLN B 27  ? 0.17520 0.19192 0.22348 -0.02363 -0.01732 -0.00927 27  GLN B O   
3612 C CB  . GLN B 27  ? 0.19326 0.26260 0.27500 -0.01933 -0.02565 0.00209  27  GLN B CB  
3613 C CG  . GLN B 27  ? 0.23775 0.33287 0.34060 -0.01254 -0.02397 0.00689  27  GLN B CG  
3614 C CD  . GLN B 27  ? 0.29231 0.39937 0.40096 -0.00061 -0.03259 0.01178  27  GLN B CD  
3615 O OE1 . GLN B 27  ? 0.25770 0.35788 0.35432 -0.00260 -0.04165 0.01311  27  GLN B OE1 
3616 N NE2 . GLN B 27  ? 0.34634 0.47084 0.47205 0.01273  -0.02959 0.01465  27  GLN B NE2 
3625 N N   . SER B 28  ? 0.19008 0.22163 0.24311 -0.04029 -0.02746 -0.01387 28  SER B N   
3626 C CA  . SER B 28  ? 0.18099 0.19604 0.21690 -0.04017 -0.02805 -0.02184 28  SER B CA  
3627 C C   . SER B 28  ? 0.19338 0.21115 0.22174 -0.03199 -0.02753 -0.01895 28  SER B C   
3628 O O   . SER B 28  ? 0.20074 0.23153 0.23161 -0.03002 -0.03220 -0.01253 28  SER B O   
3629 C CB  . SER B 28  ? 0.19787 0.21394 0.22679 -0.05084 -0.03540 -0.02976 28  SER B CB  
3630 O OG  . SER B 28  ? 0.21885 0.22334 0.23018 -0.04779 -0.03409 -0.03865 28  SER B OG  
3636 N N   . LEU B 29  ? 0.17445 0.17999 0.19371 -0.02788 -0.02268 -0.02324 29  LEU B N   
3637 C CA  . LEU B 29  ? 0.17209 0.18019 0.18388 -0.02407 -0.02126 -0.02041 29  LEU B CA  
3638 C C   . LEU B 29  ? 0.20148 0.21529 0.19906 -0.02855 -0.02247 -0.02594 29  LEU B C   
3639 O O   . LEU B 29  ? 0.21462 0.23272 0.20454 -0.02836 -0.02021 -0.02271 29  LEU B O   
3640 C CB  . LEU B 29  ? 0.19407 0.19310 0.20709 -0.01830 -0.01544 -0.02114 29  LEU B CB  
3641 C CG  . LEU B 29  ? 0.19330 0.18647 0.21488 -0.01386 -0.01391 -0.01610 29  LEU B CG  
3642 C CD1 . LEU B 29  ? 0.21493 0.20040 0.23489 -0.00906 -0.01071 -0.01673 29  LEU B CD1 
3643 C CD2 . LEU B 29  ? 0.18644 0.18546 0.21283 -0.01129 -0.01629 -0.00849 29  LEU B CD2 
3655 N N   . LEU B 30  ? 0.21238 0.22623 0.20470 -0.03396 -0.02588 -0.03417 30  LEU B N   
3656 C CA  . LEU B 30  ? 0.21371 0.23400 0.18854 -0.03824 -0.02721 -0.04086 30  LEU B CA  
3657 C C   . LEU B 30  ? 0.23552 0.26906 0.20452 -0.04203 -0.03441 -0.03028 30  LEU B C   
3658 O O   . LEU B 30  ? 0.25224 0.29220 0.22861 -0.04502 -0.04291 -0.02612 30  LEU B O   
3659 C CB  . LEU B 30  ? 0.23195 0.24416 0.20014 -0.04356 -0.03079 -0.05433 30  LEU B CB  
3660 C CG  . LEU B 30  ? 0.25796 0.27523 0.20347 -0.04779 -0.03219 -0.06521 30  LEU B CG  
3661 C CD1 . LEU B 30  ? 0.28245 0.30223 0.21880 -0.04047 -0.02112 -0.07230 30  LEU B CD1 
3662 C CD2 . LEU B 30  ? 0.30308 0.30646 0.24279 -0.05422 -0.03813 -0.07894 30  LEU B CD2 
3674 N N   . ASP B 31  ? 0.24843 0.28765 0.20356 -0.04275 -0.03163 -0.02587 31  ASP B N   
3675 C CA  . ASP B 31  ? 0.24340 0.29037 0.18841 -0.04587 -0.03911 -0.01309 31  ASP B CA  
3676 C C   . ASP B 31  ? 0.28334 0.34003 0.20680 -0.05339 -0.04484 -0.01885 31  ASP B C   
3677 O O   . ASP B 31  ? 0.28817 0.34487 0.20006 -0.05587 -0.03975 -0.03389 31  ASP B O   
3678 C CB  . ASP B 31  ? 0.24929 0.29413 0.18726 -0.04612 -0.03302 -0.00372 31  ASP B CB  
3679 C CG  . ASP B 31  ? 0.40472 0.44838 0.33272 -0.04809 -0.04146 0.01314  31  ASP B CG  
3680 O OD1 . ASP B 31  ? 0.44887 0.50054 0.35512 -0.05468 -0.04596 0.01692  31  ASP B OD1 
3681 O OD2 . ASP B 31  ? 0.40663 0.43885 0.34625 -0.04248 -0.04361 0.02255  31  ASP B OD2 
3686 N N   . SER B 32  ? 0.30094 0.36505 0.21664 -0.05585 -0.05612 -0.00691 32  SER B N   
3687 C CA  . SER B 32  ? 0.36594 0.44050 0.25639 -0.06377 -0.06385 -0.00986 32  SER B CA  
3688 C C   . SER B 32  ? 0.35563 0.43335 0.21847 -0.06866 -0.05347 -0.01542 32  SER B C   
3689 O O   . SER B 32  ? 0.43720 0.52269 0.27513 -0.07510 -0.05657 -0.02435 32  SER B O   
3690 C CB  . SER B 32  ? 0.40205 0.48338 0.28777 -0.06335 -0.07855 0.00865  32  SER B CB  
3691 O OG  . SER B 32  ? 0.63791 0.72570 0.54957 -0.05877 -0.08880 0.01085  32  SER B OG  
3697 N N   . ASP B 33  ? 0.36264 0.43724 0.22887 -0.06657 -0.04140 -0.01068 33  ASP B N   
3698 C CA  . ASP B 33  ? 0.33737 0.42220 0.18118 -0.07204 -0.02981 -0.01375 33  ASP B CA  
3699 C C   . ASP B 33  ? 0.34793 0.43584 0.19821 -0.06708 -0.01627 -0.03432 33  ASP B C   
3700 O O   . ASP B 33  ? 0.36785 0.47003 0.20516 -0.06930 -0.00359 -0.03948 33  ASP B O   
3701 C CB  . ASP B 33  ? 0.38345 0.46731 0.22566 -0.07607 -0.02515 0.00484  33  ASP B CB  
3702 C CG  . ASP B 33  ? 0.40755 0.48229 0.27773 -0.07017 -0.01903 0.00568  33  ASP B CG  
3703 O OD1 . ASP B 33  ? 0.33190 0.40438 0.22044 -0.06242 -0.01513 -0.00901 33  ASP B OD1 
3704 O OD2 . ASP B 33  ? 0.37939 0.44701 0.25058 -0.07421 -0.01890 0.02139  33  ASP B OD2 
3709 N N   . GLY B 34  ? 0.31141 0.38742 0.18002 -0.06046 -0.01905 -0.04606 34  GLY B N   
3710 C CA  . GLY B 34  ? 0.37828 0.45064 0.25154 -0.05352 -0.00993 -0.06582 34  GLY B CA  
3711 C C   . GLY B 34  ? 0.31370 0.38357 0.21097 -0.04537 -0.00125 -0.06451 34  GLY B C   
3712 O O   . GLY B 34  ? 0.30886 0.37336 0.21375 -0.03663 0.00462  -0.07945 34  GLY B O   
3716 N N   . LYS B 35  ? 0.29510 0.36743 0.20264 -0.04761 -0.00125 -0.04757 35  LYS B N   
3717 C CA  . LYS B 35  ? 0.29208 0.36411 0.22052 -0.04167 0.00547  -0.04629 35  LYS B CA  
3718 C C   . LYS B 35  ? 0.27586 0.32925 0.22294 -0.03704 -0.00197 -0.04104 35  LYS B C   
3719 O O   . LYS B 35  ? 0.24706 0.29313 0.19362 -0.03967 -0.01104 -0.03350 35  LYS B O   
3720 C CB  . LYS B 35  ? 0.29148 0.37631 0.21821 -0.04920 0.01053  -0.03263 35  LYS B CB  
3721 C CG  . LYS B 35  ? 0.39561 0.50508 0.30463 -0.05535 0.02128  -0.03688 35  LYS B CG  
3722 C CD  . LYS B 35  ? 0.55003 0.66721 0.44963 -0.06911 0.02275  -0.01772 35  LYS B CD  
3723 C CE  . LYS B 35  ? 0.64609 0.79106 0.55245 -0.07376 0.03714  -0.01993 35  LYS B CE  
3724 N NZ  . LYS B 35  ? 0.85396 1.02480 0.74623 -0.07156 0.04917  -0.03530 35  LYS B NZ  
3738 N N   . THR B 36  ? 0.25396 0.30275 0.21760 -0.02955 0.00203  -0.04504 36  THR B N   
3739 C CA  . THR B 36  ? 0.21445 0.24729 0.19302 -0.02522 -0.00280 -0.04030 36  THR B CA  
3740 C C   . THR B 36  ? 0.23196 0.26667 0.22005 -0.02490 -0.00079 -0.03152 36  THR B C   
3741 O O   . THR B 36  ? 0.20434 0.24693 0.20023 -0.02121 0.00432  -0.03617 36  THR B O   
3742 C CB  . THR B 36  ? 0.22500 0.24574 0.20984 -0.01758 -0.00222 -0.05202 36  THR B CB  
3743 O OG1 . THR B 36  ? 0.23706 0.25223 0.21081 -0.02076 -0.00563 -0.06079 36  THR B OG1 
3744 C CG2 . THR B 36  ? 0.23084 0.23669 0.22748 -0.01465 -0.00582 -0.04619 36  THR B CG2 
3752 N N   . TYR B 37  ? 0.21516 0.24247 0.20316 -0.02811 -0.00582 -0.01970 37  TYR B N   
3753 C CA  . TYR B 37  ? 0.20058 0.22564 0.19212 -0.03086 -0.00540 -0.01153 37  TYR B CA  
3754 C C   . TYR B 37  ? 0.22322 0.23656 0.22634 -0.02393 -0.00679 -0.01289 37  TYR B C   
3755 O O   . TYR B 37  ? 0.25807 0.25845 0.26213 -0.02207 -0.01073 -0.00695 37  TYR B O   
3756 C CB  . TYR B 37  ? 0.20744 0.22462 0.18966 -0.03618 -0.01093 0.00110  37  TYR B CB  
3757 C CG  . TYR B 37  ? 0.21841 0.24705 0.18467 -0.04504 -0.00980 0.00535  37  TYR B CG  
3758 C CD1 . TYR B 37  ? 0.23832 0.27866 0.19937 -0.05452 -0.00364 0.00848  37  TYR B CD1 
3759 C CD2 . TYR B 37  ? 0.25356 0.28449 0.20918 -0.04534 -0.01480 0.00638  37  TYR B CD2 
3760 C CE1 . TYR B 37  ? 0.33444 0.38696 0.27709 -0.06417 -0.00109 0.01369  37  TYR B CE1 
3761 C CE2 . TYR B 37  ? 0.26684 0.30818 0.20291 -0.05403 -0.01416 0.01095  37  TYR B CE2 
3762 C CZ  . TYR B 37  ? 0.29928 0.35099 0.22775 -0.06311 -0.00650 0.01448  37  TYR B CZ  
3763 O OH  . TYR B 37  ? 0.33124 0.39505 0.23684 -0.07289 -0.00445 0.01983  37  TYR B OH  
3773 N N   . LEU B 38  ? 0.20176 0.24424 0.19938 0.02345  -0.01394 -0.03807 38  LEU B N   
3774 C CA  . LEU B 38  ? 0.16799 0.20381 0.17857 0.01793  -0.00876 -0.03399 38  LEU B CA  
3775 C C   . LEU B 38  ? 0.17479 0.19794 0.18327 0.02406  -0.00296 -0.02692 38  LEU B C   
3776 O O   . LEU B 38  ? 0.19554 0.21124 0.19912 0.02794  0.00022  -0.03020 38  LEU B O   
3777 C CB  . LEU B 38  ? 0.19500 0.21759 0.20536 0.00557  -0.00797 -0.04149 38  LEU B CB  
3778 C CG  . LEU B 38  ? 0.21228 0.21926 0.22398 -0.00346 -0.00319 -0.03728 38  LEU B CG  
3779 C CD1 . LEU B 38  ? 0.25093 0.23271 0.25395 0.00504  -0.00255 -0.03011 38  LEU B CD1 
3780 C CD2 . LEU B 38  ? 0.19796 0.22246 0.22046 -0.00552 -0.00023 -0.03292 38  LEU B CD2 
3792 N N   . ILE B 39  ? 0.16019 0.18419 0.17421 0.02457  -0.00107 -0.01963 39  ILE B N   
3793 C CA  . ILE B 39  ? 0.17138 0.19051 0.18848 0.02736  0.00185  -0.01553 39  ILE B CA  
3794 C C   . ILE B 39  ? 0.16711 0.17775 0.18602 0.02343  -0.00114 -0.01181 39  ILE B C   
3795 O O   . ILE B 39  ? 0.17024 0.17736 0.18504 0.01721  -0.00076 -0.01116 39  ILE B O   
3796 C CB  . ILE B 39  ? 0.17950 0.20206 0.19256 0.02910  0.00667  -0.01112 39  ILE B CB  
3797 C CG1 . ILE B 39  ? 0.18607 0.20635 0.19715 0.02804  0.00618  -0.00696 39  ILE B CG1 
3798 C CG2 . ILE B 39  ? 0.21060 0.23282 0.20923 0.03296  0.00903  -0.01227 39  ILE B CG2 
3799 C CD1 . ILE B 39  ? 0.21166 0.22269 0.21342 0.02833  0.01194  -0.00243 39  ILE B CD1 
3811 N N   . TRP B 40  ? 0.18923 0.19854 0.21380 0.02694  -0.00410 -0.01046 40  TRP B N   
3812 C CA  . TRP B 40  ? 0.17537 0.17511 0.19489 0.02491  -0.01076 -0.00609 40  TRP B CA  
3813 C C   . TRP B 40  ? 0.18791 0.20075 0.21611 0.02337  -0.01155 -0.00579 40  TRP B C   
3814 O O   . TRP B 40  ? 0.18161 0.21095 0.22645 0.02622  -0.00921 -0.00976 40  TRP B O   
3815 C CB  . TRP B 40  ? 0.20231 0.18792 0.21969 0.03265  -0.01967 -0.00568 40  TRP B CB  
3816 C CG  . TRP B 40  ? 0.19620 0.15691 0.19732 0.02930  -0.01787 -0.00597 40  TRP B CG  
3817 C CD1 . TRP B 40  ? 0.23173 0.18679 0.23458 0.03247  -0.01470 -0.01243 40  TRP B CD1 
3818 C CD2 . TRP B 40  ? 0.21527 0.15052 0.19290 0.01857  -0.01695 -0.00119 40  TRP B CD2 
3819 N NE1 . TRP B 40  ? 0.23587 0.16243 0.21931 0.02316  -0.01308 -0.01236 40  TRP B NE1 
3820 C CE2 . TRP B 40  ? 0.23396 0.14892 0.20224 0.01344  -0.01293 -0.00507 40  TRP B CE2 
3821 C CE3 . TRP B 40  ? 0.23188 0.15619 0.19132 0.01080  -0.01740 0.00494  40  TRP B CE3 
3822 C CZ2 . TRP B 40  ? 0.27111 0.15535 0.21430 -0.00161 -0.00775 -0.00237 40  TRP B CZ2 
3823 C CZ3 . TRP B 40  ? 0.28311 0.17759 0.21538 -0.00193 -0.01172 0.00818  40  TRP B CZ3 
3824 C CH2 . TRP B 40  ? 0.29297 0.16791 0.21832 -0.00942 -0.00594 0.00477  40  TRP B CH2 
3835 N N   . LEU B 41  ? 0.19717 0.20180 0.21302 0.01658  -0.01330 -0.00296 41  LEU B N   
3836 C CA  . LEU B 41  ? 0.17772 0.18906 0.19643 0.01063  -0.01466 -0.00458 41  LEU B CA  
3837 C C   . LEU B 41  ? 0.19852 0.20179 0.20492 0.00843  -0.02799 -0.00324 41  LEU B C   
3838 O O   . LEU B 41  ? 0.19386 0.17669 0.17839 0.00874  -0.03113 0.00126  41  LEU B O   
3839 C CB  . LEU B 41  ? 0.20573 0.20761 0.21266 0.00474  -0.00419 -0.00443 41  LEU B CB  
3840 C CG  . LEU B 41  ? 0.22049 0.22420 0.23009 0.00965  0.00532  -0.00371 41  LEU B CG  
3841 C CD1 . LEU B 41  ? 0.28838 0.28372 0.28791 0.01256  0.00986  -0.00309 41  LEU B CD1 
3842 C CD2 . LEU B 41  ? 0.20774 0.20894 0.21664 0.00474  0.01219  -0.00433 41  LEU B CD2 
3854 N N   . LEU B 42  ? 0.18957 0.20893 0.20829 0.00473  -0.03619 -0.00779 42  LEU B N   
3855 C CA  . LEU B 42  ? 0.21594 0.22983 0.21949 0.00203  -0.05304 -0.00785 42  LEU B CA  
3856 C C   . LEU B 42  ? 0.23523 0.24786 0.23068 -0.01385 -0.04897 -0.01396 42  LEU B C   
3857 O O   . LEU B 42  ? 0.23332 0.26376 0.25075 -0.02191 -0.04170 -0.02045 42  LEU B O   
3858 C CB  . LEU B 42  ? 0.20164 0.24208 0.23123 0.01280  -0.07263 -0.01132 42  LEU B CB  
3859 C CG  . LEU B 42  ? 0.23537 0.27803 0.25252 0.01193  -0.09675 -0.01286 42  LEU B CG  
3860 C CD1 . LEU B 42  ? 0.27236 0.27192 0.23801 0.01435  -0.10559 -0.00258 42  LEU B CD1 
3861 C CD2 . LEU B 42  ? 0.33105 0.41235 0.38872 0.02888  -0.11708 -0.01854 42  LEU B CD2 
3873 N N   . GLN B 43  ? 0.23204 0.22012 0.19223 -0.02029 -0.05276 -0.01302 43  GLN B N   
3874 C CA  . GLN B 43  ? 0.25041 0.23116 0.19694 -0.03573 -0.05063 -0.02116 43  GLN B CA  
3875 C C   . GLN B 43  ? 0.28537 0.26257 0.20873 -0.04040 -0.07324 -0.02390 43  GLN B C   
3876 O O   . GLN B 43  ? 0.31152 0.26339 0.19816 -0.03630 -0.07914 -0.01717 43  GLN B O   
3877 C CB  . GLN B 43  ? 0.29223 0.24281 0.21214 -0.03949 -0.03042 -0.02118 43  GLN B CB  
3878 C CG  . GLN B 43  ? 0.28646 0.22189 0.19182 -0.05404 -0.02430 -0.03107 43  GLN B CG  
3879 C CD  . GLN B 43  ? 0.36251 0.26889 0.24635 -0.05149 -0.00354 -0.03243 43  GLN B CD  
3880 O OE1 . GLN B 43  ? 0.34758 0.24847 0.22186 -0.04319 0.00338  -0.02817 43  GLN B OE1 
3881 N NE2 . GLN B 43  ? 0.35633 0.24286 0.23201 -0.05922 0.00708  -0.03985 43  GLN B NE2 
3890 N N   . ARG B 44  ? 0.29070 0.29468 0.23512 -0.04992 -0.08668 -0.03413 44  ARG B N   
3891 C CA  . ARG B 44  ? 0.43413 0.43965 0.35724 -0.05587 -0.11239 -0.03959 44  ARG B CA  
3892 C C   . ARG B 44  ? 0.47337 0.44615 0.35592 -0.07543 -0.10200 -0.04784 44  ARG B C   
3893 O O   . ARG B 44  ? 0.44665 0.40814 0.33445 -0.08557 -0.07882 -0.05300 44  ARG B O   
3894 C CB  . ARG B 44  ? 0.46675 0.52535 0.43905 -0.05892 -0.13197 -0.05082 44  ARG B CB  
3895 C CG  . ARG B 44  ? 0.50265 0.59485 0.52012 -0.03694 -0.13714 -0.04567 44  ARG B CG  
3896 C CD  . ARG B 44  ? 0.74638 0.89961 0.81639 -0.03507 -0.16091 -0.05889 44  ARG B CD  
3897 N NE  . ARG B 44  ? 0.66403 0.84713 0.77741 -0.01143 -0.16174 -0.05619 44  ARG B NE  
3898 C CZ  . ARG B 44  ? 0.73904 0.96467 0.90676 -0.01500 -0.14541 -0.06595 44  ARG B CZ  
3899 N NH1 . ARG B 44  ? 0.80681 1.04799 0.99172 -0.04328 -0.12609 -0.07743 44  ARG B NH1 
3900 N NH2 . ARG B 44  ? 0.55618 0.80369 0.75690 0.00942  -0.14624 -0.06460 44  ARG B NH2 
3914 N N   . PRO B 45  ? 0.52796 0.47986 0.36443 -0.08028 -0.11891 -0.04971 45  PRO B N   
3915 C CA  . PRO B 45  ? 0.54611 0.46195 0.33874 -0.09852 -0.10623 -0.05993 45  PRO B CA  
3916 C C   . PRO B 45  ? 0.58622 0.51518 0.40242 -0.11945 -0.10173 -0.07645 45  PRO B C   
3917 O O   . PRO B 45  ? 0.55722 0.52827 0.41150 -0.12701 -0.12050 -0.08450 45  PRO B O   
3918 C CB  . PRO B 45  ? 0.72158 0.61900 0.46025 -0.10086 -0.13197 -0.06005 45  PRO B CB  
3919 C CG  . PRO B 45  ? 0.71389 0.65037 0.48315 -0.08535 -0.16532 -0.05376 45  PRO B CG  
3920 C CD  . PRO B 45  ? 0.63257 0.58968 0.45088 -0.06861 -0.15192 -0.04357 45  PRO B CD  
3928 N N   . GLY B 46  ? 0.59447 0.48746 0.39167 -0.12805 -0.07415 -0.08181 46  GLY B N   
3929 C CA  . GLY B 46  ? 0.62718 0.51453 0.43423 -0.14993 -0.06471 -0.09639 46  GLY B CA  
3930 C C   . GLY B 46  ? 0.57859 0.49245 0.43720 -0.15082 -0.05364 -0.09356 46  GLY B C   
3931 O O   . GLY B 46  ? 0.60917 0.52165 0.47793 -0.17368 -0.04722 -0.10565 46  GLY B O   
3935 N N   . GLN B 47  ? 0.49056 0.42486 0.37755 -0.12943 -0.04957 -0.07892 47  GLN B N   
3936 C CA  . GLN B 47  ? 0.41783 0.37472 0.34661 -0.12949 -0.03748 -0.07579 47  GLN B CA  
3937 C C   . GLN B 47  ? 0.38280 0.31664 0.30639 -0.10963 -0.01650 -0.06197 47  GLN B C   
3938 O O   . GLN B 47  ? 0.37537 0.28893 0.27570 -0.09436 -0.01304 -0.05521 47  GLN B O   
3939 C CB  . GLN B 47  ? 0.40644 0.42184 0.38270 -0.12218 -0.05674 -0.07486 47  GLN B CB  
3940 C CG  . GLN B 47  ? 0.48374 0.53562 0.47516 -0.13786 -0.08392 -0.08994 47  GLN B CG  
3941 C CD  . GLN B 47  ? 0.64069 0.75652 0.68908 -0.12629 -0.10168 -0.09143 47  GLN B CD  
3942 O OE1 . GLN B 47  ? 0.58236 0.71118 0.65642 -0.10994 -0.09007 -0.08253 47  GLN B OE1 
3943 N NE2 . GLN B 47  ? 0.85159 1.00906 0.92052 -0.13356 -0.13086 -0.10457 47  GLN B NE2 
3952 N N   . SER B 48  ? 0.33019 0.26967 0.27559 -0.11113 -0.00234 -0.05876 48  SER B N   
3953 C CA  . SER B 48  ? 0.30163 0.22717 0.24450 -0.09050 0.01133  -0.04588 48  SER B CA  
3954 C C   . SER B 48  ? 0.27316 0.23353 0.24088 -0.07242 0.00088  -0.03777 48  SER B C   
3955 O O   . SER B 48  ? 0.27164 0.26870 0.26579 -0.07431 -0.01395 -0.04125 48  SER B O   
3956 C CB  . SER B 48  ? 0.32991 0.23972 0.27454 -0.09832 0.02958  -0.04388 48  SER B CB  
3957 O OG  . SER B 48  ? 0.42460 0.29942 0.34596 -0.11968 0.03827  -0.05302 48  SER B OG  
3963 N N   . PRO B 49  ? 0.26545 0.21528 0.22647 -0.05404 0.00766  -0.02837 49  PRO B N   
3964 C CA  . PRO B 49  ? 0.23934 0.21524 0.22139 -0.03985 0.00101  -0.02195 49  PRO B CA  
3965 C C   . PRO B 49  ? 0.26054 0.26083 0.27033 -0.04271 0.00503  -0.02308 49  PRO B C   
3966 O O   . PRO B 49  ? 0.26626 0.25557 0.27279 -0.05346 0.01864  -0.02468 49  PRO B O   
3967 C CB  . PRO B 49  ? 0.23898 0.19867 0.20915 -0.02533 0.01042  -0.01522 49  PRO B CB  
3968 C CG  . PRO B 49  ? 0.27167 0.20134 0.21547 -0.02813 0.01813  -0.01892 49  PRO B CG  
3969 C CD  . PRO B 49  ? 0.29219 0.20818 0.22902 -0.04457 0.02107  -0.02524 49  PRO B CD  
3977 N N   . LYS B 50  ? 0.20956 0.23925 0.24343 -0.03354 -0.00538 -0.02293 50  LYS B N   
3978 C CA  . LYS B 50  ? 0.18730 0.24503 0.25050 -0.03311 0.00033  -0.02634 50  LYS B CA  
3979 C C   . LYS B 50  ? 0.19199 0.25154 0.25775 -0.01462 -0.00071 -0.02074 50  LYS B C   
3980 O O   . LYS B 50  ? 0.18756 0.24464 0.24990 -0.00386 -0.01390 -0.01780 50  LYS B O   
3981 C CB  . LYS B 50  ? 0.22886 0.32635 0.32625 -0.03875 -0.01222 -0.03678 50  LYS B CB  
3982 C CG  . LYS B 50  ? 0.31837 0.45297 0.45342 -0.03824 -0.00354 -0.04417 50  LYS B CG  
3983 C CD  . LYS B 50  ? 0.46639 0.65122 0.64512 -0.03806 -0.02126 -0.05673 50  LYS B CD  
3984 C CE  . LYS B 50  ? 0.65704 0.87847 0.87447 -0.01910 -0.02150 -0.06235 50  LYS B CE  
3985 N NZ  . LYS B 50  ? 0.67168 0.93074 0.92541 -0.03424 0.00127  -0.07540 50  LYS B NZ  
3999 N N   . ARG B 51  ? 0.20173 0.26169 0.26888 -0.01286 0.01341  -0.01993 51  ARG B N   
4000 C CA  . ARG B 51  ? 0.16247 0.22278 0.22964 0.00197  0.01255  -0.01757 51  ARG B CA  
4001 C C   . ARG B 51  ? 0.17754 0.26640 0.27533 0.01077  0.00631  -0.02492 51  ARG B C   
4002 O O   . ARG B 51  ? 0.17057 0.28818 0.29552 0.00484  0.01189  -0.03352 51  ARG B O   
4003 C CB  . ARG B 51  ? 0.19019 0.23783 0.24037 0.00158  0.02742  -0.01485 51  ARG B CB  
4004 C CG  . ARG B 51  ? 0.19287 0.23369 0.23356 0.01427  0.02323  -0.01282 51  ARG B CG  
4005 C CD  . ARG B 51  ? 0.20840 0.23574 0.22570 0.01519  0.03280  -0.00997 51  ARG B CD  
4006 N NE  . ARG B 51  ? 0.19953 0.23630 0.22015 0.01089  0.04655  -0.01540 51  ARG B NE  
4007 C CZ  . ARG B 51  ? 0.25241 0.27561 0.24629 0.01098  0.05619  -0.01393 51  ARG B CZ  
4008 N NH1 . ARG B 51  ? 0.29020 0.29205 0.25445 0.01730  0.04951  -0.00659 51  ARG B NH1 
4009 N NH2 . ARG B 51  ? 0.27172 0.30445 0.26802 0.00485  0.07290  -0.02077 51  ARG B NH2 
4023 N N   . LEU B 52  ? 0.17224 0.25240 0.26647 0.02488  -0.00451 -0.02262 52  LEU B N   
4024 C CA  . LEU B 52  ? 0.15157 0.24882 0.26987 0.03980  -0.01189 -0.02894 52  LEU B CA  
4025 C C   . LEU B 52  ? 0.14305 0.23179 0.25696 0.04893  -0.00213 -0.03228 52  LEU B C   
4026 O O   . LEU B 52  ? 0.16980 0.27902 0.30758 0.05823  0.00342  -0.04202 52  LEU B O   
4027 C CB  . LEU B 52  ? 0.18917 0.26982 0.29729 0.05024  -0.03268 -0.02343 52  LEU B CB  
4028 C CG  . LEU B 52  ? 0.24632 0.33291 0.35218 0.04240  -0.04643 -0.02145 52  LEU B CG  
4029 C CD1 . LEU B 52  ? 0.30920 0.37582 0.39764 0.05493  -0.06879 -0.01523 52  LEU B CD1 
4030 C CD2 . LEU B 52  ? 0.22441 0.35515 0.36901 0.03711  -0.04638 -0.03250 52  LEU B CD2 
4042 N N   . ILE B 53  ? 0.18490 0.24604 0.27026 0.04637  -0.00039 -0.02651 53  ILE B N   
4043 C CA  . ILE B 53  ? 0.19451 0.24204 0.26907 0.05253  0.00496  -0.03079 53  ILE B CA  
4044 C C   . ILE B 53  ? 0.17067 0.20876 0.22225 0.04299  0.01200  -0.02771 53  ILE B C   
4045 O O   . ILE B 53  ? 0.19825 0.23009 0.23958 0.03632  0.00832  -0.02071 53  ILE B O   
4046 C CB  . ILE B 53  ? 0.20727 0.22791 0.27108 0.06104  -0.00641 -0.02919 53  ILE B CB  
4047 C CG1 . ILE B 53  ? 0.32138 0.34895 0.40578 0.07767  -0.01644 -0.03215 53  ILE B CG1 
4048 C CG2 . ILE B 53  ? 0.24264 0.24393 0.29019 0.06164  -0.00032 -0.03549 53  ILE B CG2 
4049 C CD1 . ILE B 53  ? 0.46386 0.45531 0.52849 0.08587  -0.03037 -0.02581 53  ILE B CD1 
4061 N N   . TYR B 54  ? 0.20199 0.25406 0.22512 0.01279  0.00699  -0.06254 54  TYR B N   
4062 C CA  . TYR B 54  ? 0.20778 0.24530 0.21389 0.01032  0.01012  -0.05392 54  TYR B CA  
4063 C C   . TYR B 54  ? 0.21374 0.25975 0.21465 0.01547  0.01271  -0.05686 54  TYR B C   
4064 O O   . TYR B 54  ? 0.21882 0.28195 0.22873 0.01903  0.01576  -0.06633 54  TYR B O   
4065 C CB  . TYR B 54  ? 0.24000 0.27577 0.24093 -0.00374 0.01574  -0.04621 54  TYR B CB  
4066 C CG  . TYR B 54  ? 0.22557 0.28814 0.23332 -0.01249 0.02457  -0.04897 54  TYR B CG  
4067 C CD1 . TYR B 54  ? 0.22105 0.30689 0.24981 -0.01635 0.02603  -0.05663 54  TYR B CD1 
4068 C CD2 . TYR B 54  ? 0.25135 0.31953 0.24494 -0.01723 0.03157  -0.04379 54  TYR B CD2 
4069 C CE1 . TYR B 54  ? 0.23602 0.35275 0.27484 -0.02362 0.03656  -0.05978 54  TYR B CE1 
4070 C CE2 . TYR B 54  ? 0.30204 0.39834 0.29973 -0.02539 0.04267  -0.04738 54  TYR B CE2 
4071 C CZ  . TYR B 54  ? 0.27070 0.39242 0.29311 -0.02831 0.04622  -0.05563 54  TYR B CZ  
4072 O OH  . TYR B 54  ? 0.31395 0.46949 0.34441 -0.03528 0.05948  -0.06003 54  TYR B OH  
4082 N N   . LEU B 55  ? 0.21330 0.24769 0.19970 0.01559  0.01136  -0.04911 55  LEU B N   
4083 C CA  . LEU B 55  ? 0.22481 0.26395 0.20238 0.01842  0.01110  -0.05224 55  LEU B CA  
4084 C C   . LEU B 55  ? 0.23658 0.27674 0.22342 0.02755  0.00768  -0.06348 55  LEU B C   
4085 O O   . LEU B 55  ? 0.25609 0.30460 0.24218 0.02992  0.01080  -0.07371 55  LEU B O   
4086 C CB  . LEU B 55  ? 0.23903 0.29362 0.20683 0.01060  0.01946  -0.05402 55  LEU B CB  
4087 C CG  . LEU B 55  ? 0.30499 0.35509 0.25852 0.00012  0.02164  -0.03937 55  LEU B CG  
4088 C CD1 . LEU B 55  ? 0.37602 0.44520 0.31808 -0.00944 0.03208  -0.04149 55  LEU B CD1 
4089 C CD2 . LEU B 55  ? 0.35704 0.39337 0.29839 0.00302  0.01290  -0.02849 55  LEU B CD2 
4101 N N   . VAL B 56  ? 0.22924 0.25817 0.22260 0.03278  0.00150  -0.06123 56  VAL B N   
4102 C CA  . VAL B 56  ? 0.21148 0.23477 0.21137 0.04056  -0.00396 -0.06680 56  VAL B CA  
4103 C C   . VAL B 56  ? 0.19796 0.23134 0.21247 0.04598  -0.00378 -0.07549 56  VAL B C   
4104 O O   . VAL B 56  ? 0.23081 0.25886 0.25198 0.05098  -0.01017 -0.07461 56  VAL B O   
4105 C CB  . VAL B 56  ? 0.23188 0.24981 0.22409 0.04136  -0.00619 -0.07048 56  VAL B CB  
4106 C CG1 . VAL B 56  ? 0.26192 0.26790 0.25983 0.04786  -0.01239 -0.07406 56  VAL B CG1 
4107 C CG2 . VAL B 56  ? 0.22656 0.24065 0.20956 0.03641  -0.00864 -0.06070 56  VAL B CG2 
4117 N N   . SER B 57  ? 0.20050 0.25066 0.22032 0.04565  0.00334  -0.08348 57  SER B N   
4118 C CA  . SER B 57  ? 0.21808 0.28171 0.25641 0.05455  0.00375  -0.09324 57  SER B CA  
4119 C C   . SER B 57  ? 0.26525 0.35748 0.31796 0.05035  0.01234  -0.09709 57  SER B C   
4120 O O   . SER B 57  ? 0.24505 0.35522 0.31831 0.05939  0.01353  -0.10570 57  SER B O   
4121 C CB  . SER B 57  ? 0.26277 0.32009 0.29835 0.06321  0.00529  -0.10435 57  SER B CB  
4122 O OG  . SER B 57  ? 0.29946 0.36430 0.32042 0.05650  0.01491  -0.10905 57  SER B OG  
4128 N N   . LYS B 58  ? 0.21975 0.31757 0.26405 0.03712  0.01839  -0.09035 58  LYS B N   
4129 C CA  . LYS B 58  ? 0.21519 0.34119 0.27256 0.02897  0.02766  -0.09212 58  LYS B CA  
4130 C C   . LYS B 58  ? 0.19314 0.32484 0.26593 0.02306  0.02109  -0.08754 58  LYS B C   
4131 O O   . LYS B 58  ? 0.21167 0.32080 0.27328 0.01838  0.01378  -0.07978 58  LYS B O   
4132 C CB  . LYS B 58  ? 0.22176 0.34859 0.25967 0.01487  0.03716  -0.08504 58  LYS B CB  
4133 C CG  . LYS B 58  ? 0.30432 0.42839 0.32232 0.01773  0.04288  -0.09009 58  LYS B CG  
4134 C CD  . LYS B 58  ? 0.37795 0.50275 0.37348 0.00285  0.04988  -0.07964 58  LYS B CD  
4135 C CE  . LYS B 58  ? 0.63939 0.79145 0.63005 -0.00142 0.06521  -0.08792 58  LYS B CE  
4136 N NZ  . LYS B 58  ? 0.61855 0.76557 0.59238 0.00739  0.06641  -0.10052 58  LYS B NZ  
4150 N N   . LEU B 59  ? 0.22011 0.38382 0.31926 0.02331  0.02374  -0.09347 59  LEU B N   
4151 C CA  . LEU B 59  ? 0.22946 0.40271 0.34495 0.01622  0.01506  -0.09062 59  LEU B CA  
4152 C C   . LEU B 59  ? 0.23230 0.41521 0.34711 -0.00531 0.02244  -0.08452 59  LEU B C   
4153 O O   . LEU B 59  ? 0.20654 0.41456 0.32789 -0.01208 0.03588  -0.08580 59  LEU B O   
4154 C CB  . LEU B 59  ? 0.25696 0.46406 0.40638 0.02739  0.01105  -0.09864 59  LEU B CB  
4155 C CG  . LEU B 59  ? 0.35163 0.54393 0.50367 0.04125  -0.00570 -0.09828 59  LEU B CG  
4156 C CD1 . LEU B 59  ? 0.39762 0.56023 0.53107 0.05564  -0.00599 -0.09976 59  LEU B CD1 
4157 C CD2 . LEU B 59  ? 0.32990 0.55926 0.51930 0.05199  -0.01238 -0.10346 59  LEU B CD2 
4169 N N   . ASP B 60  ? 0.21621 0.37927 0.32300 -0.01667 0.01405  -0.07851 60  ASP B N   
4170 C CA  . ASP B 60  ? 0.21713 0.38472 0.32522 -0.03889 0.01856  -0.07268 60  ASP B CA  
4171 C C   . ASP B 60  ? 0.22641 0.44065 0.36962 -0.04682 0.01947  -0.07764 60  ASP B C   
4172 O O   . ASP B 60  ? 0.23757 0.47493 0.40397 -0.03442 0.01134  -0.08475 60  ASP B O   
4173 C CB  . ASP B 60  ? 0.23665 0.36621 0.32674 -0.04746 0.00840  -0.06815 60  ASP B CB  
4174 C CG  . ASP B 60  ? 0.28354 0.37384 0.34357 -0.04714 0.01269  -0.05934 60  ASP B CG  
4175 O OD1 . ASP B 60  ? 0.34392 0.43371 0.39691 -0.05897 0.02201  -0.05134 60  ASP B OD1 
4176 O OD2 . ASP B 60  ? 0.29641 0.36005 0.34127 -0.03442 0.00686  -0.05948 60  ASP B OD2 
4181 N N   . SER B 61  ? 0.28252 0.51175 0.43106 -0.06846 0.02873  -0.07227 61  SER B N   
4182 C CA  . SER B 61  ? 0.31868 0.59847 0.50449 -0.07931 0.03084  -0.07588 61  SER B CA  
4183 C C   . SER B 61  ? 0.38222 0.66511 0.58368 -0.08242 0.01159  -0.07945 61  SER B C   
4184 O O   . SER B 61  ? 0.36543 0.60729 0.54369 -0.08899 0.00026  -0.07712 61  SER B O   
4185 C CB  . SER B 61  ? 0.40180 0.69242 0.58719 -0.10734 0.04362  -0.06685 61  SER B CB  
4186 O OG  . SER B 61  ? 0.61299 0.85324 0.76842 -0.12251 0.03817  -0.05736 61  SER B OG  
4192 N N   . GLY B 62  ? 0.31098 0.64355 0.55143 -0.07559 0.00746  -0.08594 62  GLY B N   
4193 C CA  . GLY B 62  ? 0.31222 0.65671 0.57015 -0.07846 -0.01286 -0.08878 62  GLY B CA  
4194 C C   . GLY B 62  ? 0.30848 0.62798 0.55284 -0.05548 -0.02881 -0.09170 62  GLY B C   
4195 O O   . GLY B 62  ? 0.29427 0.62860 0.55292 -0.05500 -0.04695 -0.09357 62  GLY B O   
4199 N N   . VAL B 63  ? 0.31870 0.60218 0.53538 -0.03816 -0.02363 -0.09109 63  VAL B N   
4200 C CA  . VAL B 63  ? 0.29344 0.55193 0.49536 -0.01915 -0.03758 -0.09182 63  VAL B CA  
4201 C C   . VAL B 63  ? 0.32770 0.62044 0.56128 0.00309  -0.04212 -0.09568 63  VAL B C   
4202 O O   . VAL B 63  ? 0.25660 0.56932 0.50580 0.01369  -0.02773 -0.09975 63  VAL B O   
4203 C CB  . VAL B 63  ? 0.24862 0.46082 0.41415 -0.01063 -0.03034 -0.08909 63  VAL B CB  
4204 C CG1 . VAL B 63  ? 0.33540 0.52578 0.48763 0.00718  -0.04274 -0.08854 63  VAL B CG1 
4205 C CG2 . VAL B 63  ? 0.27416 0.45205 0.41185 -0.02947 -0.02708 -0.08480 63  VAL B CG2 
4215 N N   . PRO B 64  ? 0.32494 0.62408 0.56719 0.01110  -0.06190 -0.09467 64  PRO B N   
4216 C CA  . PRO B 64  ? 0.33698 0.66634 0.61174 0.03459  -0.06845 -0.09659 64  PRO B CA  
4217 C C   . PRO B 64  ? 0.31586 0.62108 0.57956 0.05683  -0.05871 -0.09882 64  PRO B C   
4218 O O   . PRO B 64  ? 0.31696 0.57779 0.54390 0.05618  -0.05502 -0.09626 64  PRO B O   
4219 C CB  . PRO B 64  ? 0.37190 0.69445 0.64066 0.03740  -0.09373 -0.09128 64  PRO B CB  
4220 C CG  . PRO B 64  ? 0.34949 0.66518 0.60158 0.00955  -0.09910 -0.09095 64  PRO B CG  
4221 C CD  . PRO B 64  ? 0.32165 0.60174 0.54392 -0.00109 -0.08002 -0.09186 64  PRO B CD  
4229 N N   . ASP B 65  ? 0.42926 0.76504 0.72712 0.07705  -0.05553 -0.10428 65  ASP B N   
4230 C CA  . ASP B 65  ? 0.44105 0.75434 0.73177 0.09898  -0.04727 -0.10922 65  ASP B CA  
4231 C C   . ASP B 65  ? 0.32882 0.59852 0.59567 0.11158  -0.06342 -0.10202 65  ASP B C   
4232 O O   . ASP B 65  ? 0.33018 0.56883 0.58146 0.12408  -0.05775 -0.10470 65  ASP B O   
4233 C CB  . ASP B 65  ? 0.56706 0.91086 0.89133 0.11585  -0.03992 -0.11392 65  ASP B CB  
4234 C CG  . ASP B 65  ? 0.73978 1.11914 1.07900 0.10510  -0.01766 -0.12116 65  ASP B CG  
4235 O OD1 . ASP B 65  ? 0.81276 1.18422 1.13175 0.09110  -0.00448 -0.12507 65  ASP B OD1 
4236 O OD2 . ASP B 65  ? 0.78119 1.19690 1.15199 0.11053  -0.01319 -0.12160 65  ASP B OD2 
4241 N N   . ARG B 66  ? 0.30327 0.57005 0.56519 0.10694  -0.08364 -0.09280 66  ARG B N   
4242 C CA  . ARG B 66  ? 0.37199 0.59880 0.60858 0.11714  -0.09803 -0.08383 66  ARG B CA  
4243 C C   . ARG B 66  ? 0.25354 0.43432 0.44493 0.10553  -0.09089 -0.08054 66  ARG B C   
4244 O O   . ARG B 66  ? 0.31149 0.45909 0.48119 0.11260  -0.09887 -0.07304 66  ARG B O   
4245 C CB  . ARG B 66  ? 0.38711 0.62430 0.62540 0.11454  -0.12181 -0.07436 66  ARG B CB  
4246 C CG  . ARG B 66  ? 0.40417 0.66382 0.64234 0.09094  -0.12455 -0.07590 66  ARG B CG  
4247 C CD  . ARG B 66  ? 0.48384 0.78295 0.75050 0.09259  -0.14740 -0.07129 66  ARG B CD  
4248 N NE  . ARG B 66  ? 0.45158 0.76373 0.71057 0.06556  -0.15125 -0.07402 66  ARG B NE  
4249 C CZ  . ARG B 66  ? 0.35816 0.63597 0.57375 0.05044  -0.15722 -0.07162 66  ARG B CZ  
4250 N NH1 . ARG B 66  ? 0.39336 0.62999 0.57315 0.05926  -0.16041 -0.06495 66  ARG B NH1 
4251 N NH2 . ARG B 66  ? 0.48292 0.76780 0.69115 0.02554  -0.15944 -0.07652 66  ARG B NH2 
4265 N N   . PHE B 67  ? 0.25438 0.43414 0.43307 0.08794  -0.07703 -0.08444 67  PHE B N   
4266 C CA  . PHE B 67  ? 0.22438 0.36669 0.36681 0.07910  -0.06862 -0.08191 67  PHE B CA  
4267 C C   . PHE B 67  ? 0.27837 0.41115 0.41923 0.08601  -0.05372 -0.08756 67  PHE B C   
4268 O O   . PHE B 67  ? 0.30133 0.45891 0.46068 0.08614  -0.04218 -0.09538 67  PHE B O   
4269 C CB  . PHE B 67  ? 0.25014 0.39265 0.37966 0.05825  -0.06274 -0.08236 67  PHE B CB  
4270 C CG  . PHE B 67  ? 0.26689 0.40768 0.38625 0.04846  -0.07705 -0.07895 67  PHE B CG  
4271 C CD1 . PHE B 67  ? 0.32437 0.49864 0.46786 0.04237  -0.08705 -0.08098 67  PHE B CD1 
4272 C CD2 . PHE B 67  ? 0.26273 0.37028 0.34774 0.04480  -0.08025 -0.07451 67  PHE B CD2 
4273 C CE1 . PHE B 67  ? 0.33460 0.50586 0.46460 0.03165  -0.10186 -0.07931 67  PHE B CE1 
4274 C CE2 . PHE B 67  ? 0.24893 0.35362 0.31962 0.03579  -0.09263 -0.07369 67  PHE B CE2 
4275 C CZ  . PHE B 67  ? 0.30199 0.43635 0.39298 0.02881  -0.10433 -0.07633 67  PHE B CZ  
4285 N N   . THR B 68  ? 0.25712 0.35581 0.37492 0.09009  -0.05385 -0.08381 68  THR B N   
4286 C CA  . THR B 68  ? 0.23269 0.31856 0.34275 0.09273  -0.04165 -0.08944 68  THR B CA  
4287 C C   . THR B 68  ? 0.23660 0.29315 0.31686 0.08332  -0.04015 -0.08241 68  THR B C   
4288 O O   . THR B 68  ? 0.25788 0.29945 0.32487 0.08111  -0.04866 -0.07403 68  THR B O   
4289 C CB  . THR B 68  ? 0.30541 0.38071 0.42516 0.11062  -0.04438 -0.09444 68  THR B CB  
4290 O OG1 . THR B 68  ? 0.32812 0.37759 0.43764 0.11597  -0.05854 -0.08429 68  THR B OG1 
4291 C CG2 . THR B 68  ? 0.32980 0.43856 0.48447 0.12410  -0.04334 -0.10331 68  THR B CG2 
4299 N N   . GLY B 69  ? 0.21913 0.27033 0.28956 0.07855  -0.02942 -0.08584 69  GLY B N   
4300 C CA  . GLY B 69  ? 0.24774 0.27677 0.29561 0.07132  -0.02789 -0.07937 69  GLY B CA  
4301 C C   . GLY B 69  ? 0.24757 0.26327 0.28913 0.07459  -0.02493 -0.08398 69  GLY B C   
4302 O O   . GLY B 69  ? 0.25065 0.27582 0.29888 0.07864  -0.01860 -0.09435 69  GLY B O   
4306 N N   . SER B 70  ? 0.25104 0.24562 0.27923 0.07188  -0.02920 -0.07716 70  SER B N   
4307 C CA  . SER B 70  ? 0.26999 0.24955 0.29063 0.07124  -0.02862 -0.08124 70  SER B CA  
4308 C C   . SER B 70  ? 0.27648 0.24646 0.28378 0.06116  -0.02957 -0.07158 70  SER B C   
4309 O O   . SER B 70  ? 0.26293 0.23656 0.26699 0.05742  -0.02931 -0.06250 70  SER B O   
4310 C CB  . SER B 70  ? 0.35679 0.31713 0.38284 0.08137  -0.03612 -0.08443 70  SER B CB  
4311 O OG  . SER B 70  ? 0.37305 0.31989 0.39463 0.08036  -0.04457 -0.07170 70  SER B OG  
4317 N N   . GLY B 71  ? 0.29642 0.25545 0.29680 0.05684  -0.03048 -0.07493 71  GLY B N   
4318 C CA  . GLY B 71  ? 0.30452 0.25904 0.29742 0.04675  -0.03256 -0.06589 71  GLY B CA  
4319 C C   . GLY B 71  ? 0.28266 0.24771 0.26904 0.03924  -0.02986 -0.06844 71  GLY B C   
4320 O O   . GLY B 71  ? 0.27889 0.25244 0.26201 0.04064  -0.02544 -0.07709 71  GLY B O   
4324 N N   . SER B 72  ? 0.24626 0.21317 0.23083 0.03059  -0.03288 -0.05977 72  SER B N   
4325 C CA  . SER B 72  ? 0.23127 0.20992 0.21027 0.02269  -0.03408 -0.05934 72  SER B CA  
4326 C C   . SER B 72  ? 0.25038 0.23857 0.23620 0.01603  -0.03702 -0.04640 72  SER B C   
4327 O O   . SER B 72  ? 0.26654 0.24876 0.25803 0.01472  -0.03759 -0.04011 72  SER B O   
4328 C CB  . SER B 72  ? 0.29747 0.26504 0.26581 0.01711  -0.03839 -0.07205 72  SER B CB  
4329 O OG  . SER B 72  ? 0.30670 0.25700 0.27647 0.00974  -0.04560 -0.07077 72  SER B OG  
4335 N N   . GLY B 73  ? 0.26584 0.27106 0.25140 0.01165  -0.03903 -0.04159 73  GLY B N   
4336 C CA  . GLY B 73  ? 0.24635 0.26657 0.24355 0.00577  -0.04245 -0.03010 73  GLY B CA  
4337 C C   . GLY B 73  ? 0.22865 0.25718 0.23676 0.01445  -0.03485 -0.02063 73  GLY B C   
4338 O O   . GLY B 73  ? 0.21460 0.25022 0.22394 0.02243  -0.03079 -0.01722 73  GLY B O   
4342 N N   . THR B 74  ? 0.21679 0.24237 0.23061 0.01220  -0.03264 -0.01637 74  THR B N   
4343 C CA  . THR B 74  ? 0.20185 0.23428 0.22151 0.01982  -0.02402 -0.00988 74  THR B CA  
4344 C C   . THR B 74  ? 0.24237 0.25621 0.25213 0.02347  -0.02072 -0.01299 74  THR B C   
4345 O O   . THR B 74  ? 0.22664 0.24409 0.23595 0.02839  -0.01364 -0.00927 74  THR B O   
4346 C CB  . THR B 74  ? 0.19597 0.24899 0.23041 0.01391  -0.02180 0.00031  74  THR B CB  
4347 O OG1 . THR B 74  ? 0.21864 0.26243 0.25125 0.00020  -0.02662 0.00182  74  THR B OG1 
4348 C CG2 . THR B 74  ? 0.19225 0.27159 0.24208 0.01288  -0.02609 0.00589  74  THR B CG2 
4356 N N   . ASP B 75  ? 0.21630 0.21095 0.21788 0.02195  -0.02603 -0.01988 75  ASP B N   
4357 C CA  . ASP B 75  ? 0.22569 0.20432 0.21988 0.02521  -0.02622 -0.01995 75  ASP B CA  
4358 C C   . ASP B 75  ? 0.22437 0.19281 0.21498 0.03301  -0.02867 -0.02996 75  ASP B C   
4359 O O   . ASP B 75  ? 0.26523 0.22587 0.25595 0.03264  -0.03272 -0.03787 75  ASP B O   
4360 C CB  . ASP B 75  ? 0.28683 0.25131 0.27893 0.01586  -0.03149 -0.01462 75  ASP B CB  
4361 C CG  . ASP B 75  ? 0.31144 0.29146 0.30937 0.00632  -0.02711 -0.00296 75  ASP B CG  
4362 O OD1 . ASP B 75  ? 0.31132 0.30522 0.31926 -0.00117 -0.02876 -0.00177 75  ASP B OD1 
4363 O OD2 . ASP B 75  ? 0.39164 0.37269 0.38396 0.00594  -0.02188 0.00501  75  ASP B OD2 
4368 N N   . PHE B 76  ? 0.24056 0.20942 0.22798 0.03949  -0.02628 -0.03030 76  PHE B N   
4369 C CA  . PHE B 76  ? 0.23831 0.20668 0.22751 0.04594  -0.02759 -0.03892 76  PHE B CA  
4370 C C   . PHE B 76  ? 0.26513 0.22711 0.25052 0.05026  -0.03185 -0.03731 76  PHE B C   
4371 O O   . PHE B 76  ? 0.25409 0.21360 0.23050 0.04825  -0.03115 -0.03000 76  PHE B O   
4372 C CB  . PHE B 76  ? 0.24797 0.22824 0.23859 0.04673  -0.02158 -0.04126 76  PHE B CB  
4373 C CG  . PHE B 76  ? 0.23352 0.22108 0.22589 0.04296  -0.01948 -0.03960 76  PHE B CG  
4374 C CD1 . PHE B 76  ? 0.24597 0.23605 0.23819 0.04141  -0.02037 -0.04594 76  PHE B CD1 
4375 C CD2 . PHE B 76  ? 0.22791 0.22236 0.22216 0.04140  -0.01678 -0.03154 76  PHE B CD2 
4376 C CE1 . PHE B 76  ? 0.23428 0.23187 0.22435 0.03662  -0.02078 -0.04355 76  PHE B CE1 
4377 C CE2 . PHE B 76  ? 0.20929 0.21367 0.20710 0.03817  -0.01792 -0.02846 76  PHE B CE2 
4378 C CZ  . PHE B 76  ? 0.21902 0.22397 0.21293 0.03501  -0.02095 -0.03384 76  PHE B CZ  
4388 N N   . THR B 77  ? 0.24776 0.20971 0.24006 0.05637  -0.03635 -0.04409 77  THR B N   
4389 C CA  . THR B 77  ? 0.25585 0.21531 0.24688 0.06115  -0.04366 -0.04174 77  THR B CA  
4390 C C   . THR B 77  ? 0.27083 0.24604 0.27332 0.06502  -0.04419 -0.04989 77  THR B C   
4391 O O   . THR B 77  ? 0.27707 0.26070 0.29161 0.06780  -0.04100 -0.05788 77  THR B O   
4392 C CB  . THR B 77  ? 0.30608 0.24882 0.29932 0.06669  -0.05294 -0.03856 77  THR B CB  
4393 O OG1 . THR B 77  ? 0.36340 0.29082 0.34772 0.05951  -0.05215 -0.03105 77  THR B OG1 
4394 C CG2 . THR B 77  ? 0.32800 0.26830 0.31650 0.07099  -0.06285 -0.03162 77  THR B CG2 
4402 N N   . LEU B 78  ? 0.23453 0.21462 0.23226 0.06394  -0.04836 -0.04803 78  LEU B N   
4403 C CA  . LEU B 78  ? 0.22403 0.22084 0.23458 0.06568  -0.05280 -0.05383 78  LEU B CA  
4404 C C   . LEU B 78  ? 0.24490 0.24117 0.26003 0.07354  -0.06638 -0.04953 78  LEU B C   
4405 O O   . LEU B 78  ? 0.26598 0.24946 0.26365 0.07234  -0.07276 -0.04067 78  LEU B O   
4406 C CB  . LEU B 78  ? 0.23069 0.23105 0.23105 0.05716  -0.05079 -0.05529 78  LEU B CB  
4407 C CG  . LEU B 78  ? 0.26380 0.28243 0.27686 0.05430  -0.05684 -0.06071 78  LEU B CG  
4408 C CD1 . LEU B 78  ? 0.32120 0.35669 0.35527 0.05435  -0.05029 -0.06667 78  LEU B CD1 
4409 C CD2 . LEU B 78  ? 0.29619 0.30995 0.29437 0.04379  -0.05559 -0.06346 78  LEU B CD2 
4421 N N   . LYS B 79  ? 0.25209 0.26340 0.29090 0.08235  -0.07047 -0.05502 79  LYS B N   
4422 C CA  . LYS B 79  ? 0.26345 0.27554 0.31176 0.09328  -0.08489 -0.05011 79  LYS B CA  
4423 C C   . LYS B 79  ? 0.25991 0.30354 0.33014 0.09471  -0.09154 -0.05481 79  LYS B C   
4424 O O   . LYS B 79  ? 0.25215 0.31742 0.33896 0.09102  -0.08234 -0.06408 79  LYS B O   
4425 C CB  . LYS B 79  ? 0.30231 0.30166 0.36322 0.10655  -0.08500 -0.05234 79  LYS B CB  
4426 C CG  . LYS B 79  ? 0.38730 0.35426 0.42755 0.10320  -0.08353 -0.04523 79  LYS B CG  
4427 C CD  . LYS B 79  ? 0.53287 0.48081 0.58360 0.11512  -0.08488 -0.04950 79  LYS B CD  
4428 C CE  . LYS B 79  ? 0.53312 0.44842 0.56331 0.10702  -0.08398 -0.04205 79  LYS B CE  
4429 N NZ  . LYS B 79  ? 0.64769 0.53704 0.68544 0.11740  -0.08674 -0.04777 79  LYS B NZ  
4443 N N   . ILE B 80  ? 0.29448 0.34181 0.36276 0.09765  -0.10798 -0.04703 80  ILE B N   
4444 C CA  . ILE B 80  ? 0.27855 0.35895 0.37099 0.09977  -0.11940 -0.04931 80  ILE B CA  
4445 C C   . ILE B 80  ? 0.28751 0.36919 0.39804 0.11904  -0.13478 -0.04209 80  ILE B C   
4446 O O   . ILE B 80  ? 0.34809 0.40756 0.43796 0.12200  -0.14747 -0.02918 80  ILE B O   
4447 C CB  . ILE B 80  ? 0.32056 0.40565 0.39259 0.08499  -0.12890 -0.04653 80  ILE B CB  
4448 C CG1 . ILE B 80  ? 0.35463 0.42563 0.40326 0.06911  -0.11347 -0.05245 80  ILE B CG1 
4449 C CG2 . ILE B 80  ? 0.35503 0.47951 0.45614 0.08308  -0.14032 -0.05059 80  ILE B CG2 
4450 C CD1 . ILE B 80  ? 0.38117 0.45085 0.40618 0.05470  -0.12073 -0.05358 80  ILE B CD1 
4462 N N   . SER B 81  ? 0.37079 0.47099 0.55647 0.18791  -0.06730 -0.04526 81  SER B N   
4463 C CA  . SER B 81  ? 0.34832 0.43488 0.54077 0.20830  -0.07145 -0.04074 81  SER B CA  
4464 C C   . SER B 81  ? 0.38574 0.48491 0.58301 0.21547  -0.09045 -0.02642 81  SER B C   
4465 O O   . SER B 81  ? 0.46912 0.53511 0.65350 0.22768  -0.09910 -0.01492 81  SER B O   
4466 C CB  . SER B 81  ? 0.38296 0.50072 0.60421 0.21809  -0.05808 -0.05472 81  SER B CB  
4467 O OG  . SER B 81  ? 0.35112 0.52719 0.60007 0.21090  -0.05782 -0.05898 81  SER B OG  
4473 N N   . ARG B 82  ? 0.41983 0.56712 0.63545 0.20700  -0.09691 -0.02707 82  ARG B N   
4474 C CA  . ARG B 82  ? 0.46483 0.62807 0.68306 0.20998  -0.11643 -0.01437 82  ARG B CA  
4475 C C   . ARG B 82  ? 0.42879 0.61867 0.64283 0.18835  -0.12235 -0.01460 82  ARG B C   
4476 O O   . ARG B 82  ? 0.46721 0.69932 0.70475 0.17692  -0.11406 -0.02575 82  ARG B O   
4477 C CB  . ARG B 82  ? 0.49974 0.70443 0.75575 0.22512  -0.12006 -0.01624 82  ARG B CB  
4478 C CG  . ARG B 82  ? 0.54609 0.74148 0.81770 0.24413  -0.10744 -0.02374 82  ARG B CG  
4479 C CD  . ARG B 82  ? 0.63755 0.87958 0.94972 0.25914  -0.11237 -0.02452 82  ARG B CD  
4480 N NE  . ARG B 82  ? 0.78659 1.08637 1.12745 0.24439  -0.10567 -0.03478 82  ARG B NE  
4481 C CZ  . ARG B 82  ? 0.88470 1.20235 1.23840 0.23823  -0.08494 -0.04968 82  ARG B CZ  
4482 N NH1 . ARG B 82  ? 0.76632 1.05049 1.10738 0.24625  -0.06939 -0.05763 82  ARG B NH1 
4483 N NH2 . ARG B 82  ? 0.84460 1.21305 1.22182 0.22182  -0.07943 -0.05651 82  ARG B NH2 
4497 N N   . VAL B 83  ? 0.37134 0.53584 0.55390 0.18140  -0.13566 -0.00229 83  VAL B N   
4498 C CA  . VAL B 83  ? 0.43377 0.61764 0.60719 0.16015  -0.14136 -0.00328 83  VAL B CA  
4499 C C   . VAL B 83  ? 0.44576 0.67803 0.64332 0.15670  -0.15371 -0.00279 83  VAL B C   
4500 O O   . VAL B 83  ? 0.45970 0.69324 0.65940 0.16937  -0.16782 0.00739  83  VAL B O   
4501 C CB  . VAL B 83  ? 0.44296 0.58264 0.57138 0.15335  -0.15007 0.00906  83  VAL B CB  
4502 C CG1 . VAL B 83  ? 0.55017 0.70360 0.66401 0.12661  -0.15022 0.00686  83  VAL B CG1 
4503 C CG2 . VAL B 83  ? 0.44474 0.53459 0.54982 0.15001  -0.13282 0.00981  83  VAL B CG2 
4513 N N   . GLU B 84  ? 0.40803 0.67953 0.62413 0.13843  -0.14834 -0.01321 84  GLU B N   
4514 C CA  . GLU B 84  ? 0.40517 0.72033 0.64136 0.12854  -0.16020 -0.01306 84  GLU B CA  
4515 C C   . GLU B 84  ? 0.39055 0.69736 0.59622 0.10581  -0.17006 -0.01070 84  GLU B C   
4516 O O   . GLU B 84  ? 0.40934 0.68451 0.58465 0.09667  -0.16426 -0.01170 84  GLU B O   
4517 C CB  . GLU B 84  ? 0.38884 0.75130 0.66541 0.12039  -0.14636 -0.02569 84  GLU B CB  
4518 C CG  . GLU B 84  ? 0.47817 0.84968 0.78330 0.14357  -0.13561 -0.02943 84  GLU B CG  
4519 C CD  . GLU B 84  ? 0.64346 1.06596 0.98881 0.13633  -0.12312 -0.04016 84  GLU B CD  
4520 O OE1 . GLU B 84  ? 0.66045 1.10747 1.01045 0.11146  -0.12087 -0.04464 84  GLU B OE1 
4521 O OE2 . GLU B 84  ? 0.67337 1.10909 1.04419 0.15496  -0.11473 -0.04396 84  GLU B OE2 
4528 N N   . ALA B 85  ? 0.45257 0.78680 0.66577 0.09679  -0.18559 -0.00787 85  ALA B N   
4529 C CA  . ALA B 85  ? 0.42536 0.74752 0.60520 0.07545  -0.19598 -0.00624 85  ALA B CA  
4530 C C   . ALA B 85  ? 0.36733 0.68913 0.54068 0.05112  -0.18142 -0.01793 85  ALA B C   
4531 O O   . ALA B 85  ? 0.41451 0.70665 0.54950 0.03784  -0.18266 -0.01778 85  ALA B O   
4532 C CB  . ALA B 85  ? 0.39874 0.75356 0.59217 0.06792  -0.21530 -0.00321 85  ALA B CB  
4538 N N   . GLU B 86  ? 0.35682 0.70746 0.56387 0.04537  -0.16556 -0.02764 86  GLU B N   
4539 C CA  . GLU B 86  ? 0.34230 0.69188 0.54341 0.02082  -0.15019 -0.03701 86  GLU B CA  
4540 C C   . GLU B 86  ? 0.29515 0.60249 0.47151 0.02283  -0.13243 -0.03673 86  GLU B C   
4541 O O   . GLU B 86  ? 0.32476 0.62035 0.49099 0.00330  -0.11718 -0.04142 86  GLU B O   
4542 C CB  . GLU B 86  ? 0.44292 0.83283 0.68378 0.01192  -0.13676 -0.04495 86  GLU B CB  
4543 C CG  . GLU B 86  ? 0.47317 0.87731 0.74252 0.03437  -0.12413 -0.04706 86  GLU B CG  
4544 C CD  . GLU B 86  ? 0.66750 1.10222 0.96896 0.05319  -0.13542 -0.04335 86  GLU B CD  
4545 O OE1 . GLU B 86  ? 0.50506 0.93786 0.79900 0.05824  -0.15685 -0.03512 86  GLU B OE1 
4546 O OE2 . GLU B 86  ? 0.63261 1.09344 0.96572 0.06233  -0.12254 -0.04865 86  GLU B OE2 
4553 N N   . ASP B 87  ? 0.31334 0.58986 0.47679 0.04430  -0.13245 -0.02931 87  ASP B N   
4554 C CA  . ASP B 87  ? 0.34222 0.57408 0.48165 0.04430  -0.11473 -0.02750 87  ASP B CA  
4555 C C   . ASP B 87  ? 0.29617 0.48396 0.39144 0.03279  -0.11480 -0.02131 87  ASP B C   
4556 O O   . ASP B 87  ? 0.27589 0.42969 0.35254 0.03078  -0.10077 -0.01980 87  ASP B O   
4557 C CB  . ASP B 87  ? 0.31053 0.52605 0.45513 0.06986  -0.11389 -0.02314 87  ASP B CB  
4558 C CG  . ASP B 87  ? 0.33093 0.58478 0.51765 0.08394  -0.10873 -0.03153 87  ASP B CG  
4559 O OD1 . ASP B 87  ? 0.29840 0.58655 0.50712 0.07089  -0.09914 -0.04079 87  ASP B OD1 
4560 O OD2 . ASP B 87  ? 0.35114 0.59982 0.54823 0.10836  -0.11374 -0.02884 87  ASP B OD2 
4565 N N   . LEU B 88  ? 0.34563 0.53464 0.42408 0.02614  -0.13037 -0.01821 88  LEU B N   
4566 C CA  . LEU B 88  ? 0.27691 0.42424 0.31174 0.01730  -0.12894 -0.01322 88  LEU B CA  
4567 C C   . LEU B 88  ? 0.32149 0.45338 0.34480 -0.00224 -0.11229 -0.01993 88  LEU B C   
4568 O O   . LEU B 88  ? 0.28640 0.44155 0.32859 -0.01537 -0.10768 -0.02798 88  LEU B O   
4569 C CB  . LEU B 88  ? 0.31505 0.46805 0.33111 0.01278  -0.14911 -0.01052 88  LEU B CB  
4570 C CG  . LEU B 88  ? 0.38467 0.55545 0.39885 -0.01000 -0.15401 -0.01996 88  LEU B CG  
4571 C CD1 . LEU B 88  ? 0.45884 0.63595 0.45318 -0.01078 -0.17770 -0.01669 88  LEU B CD1 
4572 C CD2 . LEU B 88  ? 0.45339 0.67070 0.51199 -0.01700 -0.15244 -0.02883 88  LEU B CD2 
4584 N N   . GLY B 89  ? 0.24811 0.34066 0.24088 -0.00374 -0.10309 -0.01589 89  GLY B N   
4585 C CA  . GLY B 89  ? 0.28558 0.35883 0.26508 -0.01832 -0.08854 -0.02077 89  GLY B CA  
4586 C C   . GLY B 89  ? 0.26320 0.30353 0.22723 -0.01136 -0.07569 -0.01534 89  GLY B C   
4587 O O   . GLY B 89  ? 0.29279 0.32110 0.25064 0.00117  -0.07811 -0.00770 89  GLY B O   
4591 N N   . VAL B 90  ? 0.22832 0.25459 0.18763 -0.01999 -0.06223 -0.01894 90  VAL B N   
4592 C CA  . VAL B 90  ? 0.23970 0.24074 0.18951 -0.01524 -0.05002 -0.01501 90  VAL B CA  
4593 C C   . VAL B 90  ? 0.22448 0.23435 0.19622 -0.01296 -0.04180 -0.01714 90  VAL B C   
4594 O O   . VAL B 90  ? 0.22245 0.24417 0.20367 -0.02179 -0.03850 -0.02239 90  VAL B O   
4595 C CB  . VAL B 90  ? 0.26356 0.24104 0.18975 -0.02400 -0.04204 -0.01717 90  VAL B CB  
4596 C CG1 . VAL B 90  ? 0.27799 0.23815 0.20266 -0.01800 -0.03013 -0.01304 90  VAL B CG1 
4597 C CG2 . VAL B 90  ? 0.31643 0.28375 0.21536 -0.02664 -0.04967 -0.01661 90  VAL B CG2 
4607 N N   . TYR B 91  ? 0.21230 0.21548 0.19009 -0.00236 -0.03879 -0.01321 91  TYR B N   
4608 C CA  . TYR B 91  ? 0.21076 0.21966 0.20507 0.00050  -0.03171 -0.01613 91  TYR B CA  
4609 C C   . TYR B 91  ? 0.24177 0.23005 0.22663 -0.00189 -0.02237 -0.01417 91  TYR B C   
4610 O O   . TYR B 91  ? 0.25784 0.22885 0.23086 0.00037  -0.02090 -0.00906 91  TYR B O   
4611 C CB  . TYR B 91  ? 0.19336 0.20673 0.20091 0.01418  -0.03569 -0.01491 91  TYR B CB  
4612 C CG  . TYR B 91  ? 0.19586 0.23660 0.22089 0.02012  -0.04496 -0.01766 91  TYR B CG  
4613 C CD1 . TYR B 91  ? 0.21278 0.25708 0.23184 0.02378  -0.05747 -0.01305 91  TYR B CD1 
4614 C CD2 . TYR B 91  ? 0.20067 0.26709 0.24881 0.02196  -0.04131 -0.02514 91  TYR B CD2 
4615 C CE1 . TYR B 91  ? 0.23595 0.31157 0.27573 0.02962  -0.06781 -0.01577 91  TYR B CE1 
4616 C CE2 . TYR B 91  ? 0.19525 0.29264 0.26435 0.02731  -0.04860 -0.02833 91  TYR B CE2 
4617 C CZ  . TYR B 91  ? 0.19005 0.29351 0.25756 0.03217  -0.06281 -0.02357 91  TYR B CZ  
4618 O OH  . TYR B 91  ? 0.23556 0.37545 0.32843 0.03834  -0.07201 -0.02677 91  TYR B OH  
4628 N N   . TYR B 92  ? 0.21471 0.20670 0.20497 -0.00678 -0.01627 -0.01772 92  TYR B N   
4629 C CA  . TYR B 92  ? 0.17466 0.15222 0.15930 -0.00852 -0.00957 -0.01604 92  TYR B CA  
4630 C C   . TYR B 92  ? 0.20105 0.18420 0.19605 -0.00607 -0.00704 -0.01885 92  TYR B C   
4631 O O   . TYR B 92  ? 0.21814 0.21602 0.22031 -0.00800 -0.00623 -0.02333 92  TYR B O   
4632 C CB  . TYR B 92  ? 0.20343 0.17503 0.17905 -0.01670 -0.00598 -0.01681 92  TYR B CB  
4633 C CG  . TYR B 92  ? 0.21003 0.17209 0.17158 -0.02048 -0.00728 -0.01662 92  TYR B CG  
4634 C CD1 . TYR B 92  ? 0.23582 0.20666 0.19544 -0.02731 -0.01232 -0.01996 92  TYR B CD1 
4635 C CD2 . TYR B 92  ? 0.25539 0.20083 0.20552 -0.01814 -0.00294 -0.01427 92  TYR B CD2 
4636 C CE1 . TYR B 92  ? 0.24811 0.20709 0.19021 -0.03213 -0.01453 -0.02146 92  TYR B CE1 
4637 C CE2 . TYR B 92  ? 0.28474 0.21879 0.21761 -0.02132 -0.00290 -0.01594 92  TYR B CE2 
4638 C CZ  . TYR B 92  ? 0.30285 0.24190 0.22999 -0.02858 -0.00932 -0.01981 92  TYR B CZ  
4639 O OH  . TYR B 92  ? 0.38117 0.30655 0.28735 -0.03305 -0.01026 -0.02314 92  TYR B OH  
4649 N N   . CYS B 93  ? 0.22126 0.19353 0.21607 -0.00354 -0.00503 -0.01688 93  CYS B N   
4650 C CA  . CYS B 93  ? 0.20975 0.18449 0.20875 -0.00425 -0.00305 -0.02035 93  CYS B CA  
4651 C C   . CYS B 93  ? 0.22349 0.19441 0.21615 -0.00944 -0.00079 -0.01801 93  CYS B C   
4652 O O   . CYS B 93  ? 0.22857 0.19196 0.21613 -0.01027 0.00038  -0.01419 93  CYS B O   
4653 C CB  . CYS B 93  ? 0.24427 0.21007 0.24741 -0.00046 -0.00395 -0.02073 93  CYS B CB  
4654 S SG  . CYS B 93  ? 0.27733 0.23033 0.27821 -0.00228 -0.00248 -0.01365 93  CYS B SG  
4659 N N   . CYS B 94  ? 0.18696 0.16205 0.17806 -0.01198 -0.00016 -0.02043 94  CYS B N   
4660 C CA  . CYS B 94  ? 0.21545 0.18558 0.19871 -0.01545 0.00011  -0.01687 94  CYS B CA  
4661 C C   . CYS B 94  ? 0.21838 0.19158 0.19920 -0.01635 -0.00170 -0.01919 94  CYS B C   
4662 O O   . CYS B 94  ? 0.20982 0.19012 0.19047 -0.01683 -0.00021 -0.02515 94  CYS B O   
4663 C CB  . CYS B 94  ? 0.22416 0.19420 0.19914 -0.02144 0.00246  -0.01600 94  CYS B CB  
4664 S SG  . CYS B 94  ? 0.26308 0.22158 0.22313 -0.02608 0.00263  -0.01043 94  CYS B SG  
4670 N N   . GLN B 95  ? 0.20487 0.17382 0.18360 -0.01586 -0.00519 -0.01514 95  GLN B N   
4671 C CA  . GLN B 95  ? 0.19396 0.16572 0.16713 -0.01755 -0.00955 -0.01691 95  GLN B CA  
4672 C C   . GLN B 95  ? 0.22684 0.19359 0.18565 -0.01946 -0.01186 -0.01068 95  GLN B C   
4673 O O   . GLN B 95  ? 0.22488 0.18388 0.18358 -0.01666 -0.01248 -0.00412 95  GLN B O   
4674 C CB  . GLN B 95  ? 0.18347 0.15767 0.16814 -0.01600 -0.01507 -0.01760 95  GLN B CB  
4675 C CG  . GLN B 95  ? 0.18894 0.16401 0.18259 -0.01261 -0.01741 -0.01089 95  GLN B CG  
4676 C CD  . GLN B 95  ? 0.19782 0.17492 0.18561 -0.01137 -0.02484 -0.00630 95  GLN B CD  
4677 O OE1 . GLN B 95  ? 0.23277 0.21166 0.20903 -0.01508 -0.03000 -0.00888 95  GLN B OE1 
4678 N NE2 . GLN B 95  ? 0.19373 0.16968 0.18772 -0.00506 -0.02580 0.00044  95  GLN B NE2 
4687 N N   . GLY B 96  ? 0.24024 0.20903 0.18449 -0.02376 -0.01263 -0.01290 96  GLY B N   
4688 C CA  . GLY B 96  ? 0.25856 0.21989 0.18403 -0.02615 -0.01610 -0.00555 96  GLY B CA  
4689 C C   . GLY B 96  ? 0.22648 0.19104 0.14184 -0.02660 -0.02513 -0.00632 96  GLY B C   
4690 O O   . GLY B 96  ? 0.27863 0.23800 0.17056 -0.03056 -0.02729 -0.00220 96  GLY B O   
4694 N N   . THR B 97  ? 0.24488 0.21728 0.17511 -0.02428 -0.03075 -0.01166 97  THR B N   
4695 C CA  . THR B 97  ? 0.25845 0.23539 0.18061 -0.02620 -0.04173 -0.01359 97  THR B CA  
4696 C C   . THR B 97  ? 0.25509 0.23525 0.18465 -0.02084 -0.05358 -0.00398 97  THR B C   
4697 O O   . THR B 97  ? 0.30333 0.28430 0.21704 -0.02156 -0.06450 -0.00017 97  THR B O   
4698 C CB  . THR B 97  ? 0.25509 0.23769 0.19028 -0.02853 -0.04262 -0.02493 97  THR B CB  
4699 O OG1 . THR B 97  ? 0.26176 0.24097 0.18888 -0.03056 -0.03278 -0.03422 97  THR B OG1 
4700 C CG2 . THR B 97  ? 0.27750 0.26549 0.20624 -0.03274 -0.05580 -0.02869 97  THR B CG2 
4708 N N   . HIS B 98  ? 0.23851 0.22141 0.19126 -0.01462 -0.05156 -0.00013 98  HIS B N   
4709 C CA  . HIS B 98  ? 0.26861 0.25949 0.23665 -0.00687 -0.06085 0.00733  98  HIS B CA  
4710 C C   . HIS B 98  ? 0.23932 0.21795 0.20788 0.00172  -0.05566 0.01587  98  HIS B C   
4711 O O   . HIS B 98  ? 0.24792 0.21857 0.21920 0.00119  -0.04419 0.01369  98  HIS B O   
4712 C CB  . HIS B 98  ? 0.25686 0.26455 0.25561 -0.00682 -0.06126 0.00284  98  HIS B CB  
4713 C CG  . HIS B 98  ? 0.25372 0.26867 0.25349 -0.01666 -0.06562 -0.00689 98  HIS B CG  
4714 N ND1 . HIS B 98  ? 0.27205 0.29749 0.26793 -0.02055 -0.08010 -0.00852 98  HIS B ND1 
4715 C CD2 . HIS B 98  ? 0.27636 0.28666 0.27861 -0.02313 -0.05831 -0.01578 98  HIS B CD2 
4716 C CE1 . HIS B 98  ? 0.31871 0.34413 0.31368 -0.03040 -0.08066 -0.01951 98  HIS B CE1 
4717 N NE2 . HIS B 98  ? 0.26487 0.27996 0.26430 -0.03123 -0.06722 -0.02362 98  HIS B NE2 
4725 N N   . PHE B 99  ? 0.24715 0.22277 0.21165 0.01025  -0.06559 0.02554  99  PHE B N   
4726 C CA  . PHE B 99  ? 0.25019 0.21061 0.21652 0.02067  -0.06126 0.03278  99  PHE B CA  
4727 C C   . PHE B 99  ? 0.26346 0.24003 0.26337 0.03005  -0.05842 0.03071  99  PHE B C   
4728 O O   . PHE B 99  ? 0.27302 0.27438 0.29542 0.03251  -0.06684 0.02972  99  PHE B O   
4729 C CB  . PHE B 99  ? 0.29171 0.23970 0.24156 0.02894  -0.07312 0.04465  99  PHE B CB  
4730 C CG  . PHE B 99  ? 0.35148 0.27933 0.26361 0.01969  -0.07396 0.04951  99  PHE B CG  
4731 C CD1 . PHE B 99  ? 0.35646 0.26478 0.25147 0.01102  -0.06091 0.04839  99  PHE B CD1 
4732 C CD2 . PHE B 99  ? 0.44587 0.37565 0.33920 0.01913  -0.08815 0.05572  99  PHE B CD2 
4733 C CE1 . PHE B 99  ? 0.40114 0.29450 0.26392 0.00074  -0.05919 0.05273  99  PHE B CE1 
4734 C CE2 . PHE B 99  ? 0.53571 0.44630 0.39064 0.00948  -0.08678 0.06088  99  PHE B CE2 
4735 C CZ  . PHE B 99  ? 0.49140 0.38438 0.33211 -0.00015 -0.07105 0.05942  99  PHE B CZ  
4745 N N   . PRO B 100 ? 0.24846 0.21290 0.25216 0.03453  -0.04643 0.02958  100 PRO B N   
4746 C CA  . PRO B 100 ? 0.24283 0.18080 0.22394 0.02943  -0.03664 0.02904  100 PRO B CA  
4747 C C   . PRO B 100 ? 0.24777 0.19023 0.22498 0.01647  -0.02955 0.02117  100 PRO B C   
4748 O O   . PRO B 100 ? 0.24934 0.20889 0.24370 0.01418  -0.02769 0.01562  100 PRO B O   
4749 C CB  . PRO B 100 ? 0.30062 0.22966 0.29185 0.03977  -0.02815 0.02825  100 PRO B CB  
4750 C CG  . PRO B 100 ? 0.28718 0.24499 0.30966 0.04467  -0.02701 0.02454  100 PRO B CG  
4751 C CD  . PRO B 100 ? 0.27146 0.25026 0.30383 0.04477  -0.04146 0.02797  100 PRO B CD  
4759 N N   . PHE B 101 ? 0.24696 0.17493 0.20248 0.00767  -0.02578 0.02097  101 PHE B N   
4760 C CA  . PHE B 101 ? 0.23239 0.16644 0.18849 -0.00144 -0.01868 0.01330  101 PHE B CA  
4761 C C   . PHE B 101 ? 0.21774 0.15161 0.18615 0.00158  -0.01146 0.00959  101 PHE B C   
4762 O O   . PHE B 101 ? 0.22447 0.14572 0.19170 0.00771  -0.00861 0.01191  101 PHE B O   
4763 C CB  . PHE B 101 ? 0.23008 0.15239 0.16546 -0.01092 -0.01459 0.01392  101 PHE B CB  
4764 C CG  . PHE B 101 ? 0.25437 0.17417 0.17106 -0.01544 -0.01941 0.01842  101 PHE B CG  
4765 C CD1 . PHE B 101 ? 0.28120 0.21259 0.20020 -0.01231 -0.02818 0.01864  101 PHE B CD1 
4766 C CD2 . PHE B 101 ? 0.31848 0.22453 0.21383 -0.02465 -0.01490 0.02217  101 PHE B CD2 
4767 C CE1 . PHE B 101 ? 0.29017 0.21815 0.18619 -0.01725 -0.03287 0.02250  101 PHE B CE1 
4768 C CE2 . PHE B 101 ? 0.34129 0.24453 0.21534 -0.03003 -0.01767 0.02682  101 PHE B CE2 
4769 C CZ  . PHE B 101 ? 0.31737 0.23090 0.19061 -0.02528 -0.02711 0.02702  101 PHE B CZ  
4779 N N   . THR B 102 ? 0.20250 0.14809 0.18042 -0.00203 -0.00854 0.00382  102 THR B N   
4780 C CA  . THR B 102 ? 0.19688 0.14313 0.18382 0.00047  -0.00251 0.00153  102 THR B CA  
4781 C C   . THR B 102 ? 0.21973 0.16776 0.20377 -0.00526 0.00043  -0.00298 102 THR B C   
4782 O O   . THR B 102 ? 0.20821 0.16228 0.19070 -0.00950 -0.00166 -0.00582 102 THR B O   
4783 C CB  . THR B 102 ? 0.21892 0.17879 0.22518 0.00451  -0.00284 0.00184  102 THR B CB  
4784 O OG1 . THR B 102 ? 0.23082 0.20156 0.24289 -0.00025 -0.00845 -0.00037 102 THR B OG1 
4785 C CG2 . THR B 102 ? 0.22684 0.18907 0.24165 0.01370  -0.00531 0.00633  102 THR B CG2 
4793 N N   . PHE B 103 ? 0.21259 0.15494 0.19452 -0.00426 0.00519  -0.00384 103 PHE B N   
4794 C CA  . PHE B 103 ? 0.22702 0.17076 0.20536 -0.00795 0.00596  -0.00682 103 PHE B CA  
4795 C C   . PHE B 103 ? 0.22145 0.16651 0.20495 -0.00542 0.00878  -0.00601 103 PHE B C   
4796 O O   . PHE B 103 ? 0.22394 0.16703 0.21039 -0.00202 0.01346  -0.00411 103 PHE B O   
4797 C CB  . PHE B 103 ? 0.21613 0.14964 0.18105 -0.01153 0.00741  -0.00828 103 PHE B CB  
4798 C CG  . PHE B 103 ? 0.22218 0.15110 0.17930 -0.01735 0.00610  -0.00816 103 PHE B CG  
4799 C CD1 . PHE B 103 ? 0.24411 0.15895 0.19419 -0.01548 0.00668  -0.00474 103 PHE B CD1 
4800 C CD2 . PHE B 103 ? 0.24604 0.18454 0.20291 -0.02465 0.00476  -0.01092 103 PHE B CD2 
4801 C CE1 . PHE B 103 ? 0.27320 0.17917 0.21200 -0.02266 0.00604  -0.00293 103 PHE B CE1 
4802 C CE2 . PHE B 103 ? 0.26710 0.20231 0.21615 -0.03285 0.00554  -0.01025 103 PHE B CE2 
4803 C CZ  . PHE B 103 ? 0.27963 0.19622 0.21750 -0.03270 0.00624  -0.00556 103 PHE B CZ  
4813 N N   . GLY B 104 ? 0.22205 0.17000 0.20610 -0.00663 0.00667  -0.00702 104 GLY B N   
4814 C CA  . GLY B 104 ? 0.25305 0.19692 0.23523 -0.00547 0.00905  -0.00444 104 GLY B CA  
4815 C C   . GLY B 104 ? 0.23280 0.16888 0.19988 -0.00568 0.01155  -0.00435 104 GLY B C   
4816 O O   . GLY B 104 ? 0.24285 0.17606 0.20257 -0.00760 0.01052  -0.00725 104 GLY B O   
4820 N N   . VAL B 105 ? 0.23166 0.16216 0.19146 -0.00510 0.01505  -0.00103 105 VAL B N   
4821 C CA  . VAL B 105 ? 0.25586 0.17726 0.19643 -0.00565 0.01810  -0.00169 105 VAL B CA  
4822 C C   . VAL B 105 ? 0.29134 0.21265 0.22106 -0.00763 0.00922  -0.00318 105 VAL B C   
4823 O O   . VAL B 105 ? 0.31918 0.23360 0.23163 -0.01012 0.00879  -0.00608 105 VAL B O   
4824 C CB  . VAL B 105 ? 0.31994 0.23582 0.25268 -0.00540 0.02629  0.00295  105 VAL B CB  
4825 C CG1 . VAL B 105 ? 0.35874 0.27104 0.28710 -0.00623 0.02137  0.00894  105 VAL B CG1 
4826 C CG2 . VAL B 105 ? 0.45140 0.35698 0.36130 -0.00555 0.03225  0.00015  105 VAL B CG2 
4836 N N   . GLY B 106 ? 0.26673 0.19650 0.20686 -0.00631 0.00183  -0.00223 106 GLY B N   
4837 C CA  . GLY B 106 ? 0.27255 0.20878 0.20890 -0.00645 -0.00770 -0.00336 106 GLY B CA  
4838 C C   . GLY B 106 ? 0.30967 0.24036 0.23754 -0.00192 -0.01264 0.00307  106 GLY B C   
4839 O O   . GLY B 106 ? 0.32069 0.23817 0.23330 -0.00238 -0.00735 0.00806  106 GLY B O   
4843 N N   . THR B 107 ? 0.29240 0.24173 0.23614 0.02763  -0.04699 -0.00318 107 THR B N   
4844 C CA  . THR B 107 ? 0.30220 0.24310 0.24453 0.02020  -0.05686 0.00184  107 THR B CA  
4845 C C   . THR B 107 ? 0.29028 0.23939 0.23927 0.02669  -0.04623 -0.00030 107 THR B C   
4846 O O   . THR B 107 ? 0.29150 0.23568 0.23646 0.04114  -0.03931 -0.00712 107 THR B O   
4847 C CB  . THR B 107 ? 0.33231 0.23898 0.25681 0.02645  -0.07391 0.00002  107 THR B CB  
4848 O OG1 . THR B 107 ? 0.34402 0.24380 0.26274 0.01746  -0.08486 0.00332  107 THR B OG1 
4849 C CG2 . THR B 107 ? 0.35327 0.24360 0.27211 0.02085  -0.08809 0.00426  107 THR B CG2 
4857 N N   . LYS B 108 ? 0.28051 0.24430 0.23905 0.01498  -0.04532 0.00547  108 LYS B N   
4858 C CA  . LYS B 108 ? 0.29435 0.26710 0.26036 0.01995  -0.03609 0.00382  108 LYS B CA  
4859 C C   . LYS B 108 ? 0.32572 0.27560 0.28281 0.02478  -0.04960 0.00298  108 LYS B C   
4860 O O   . LYS B 108 ? 0.34892 0.28318 0.29812 0.01349  -0.06610 0.00940  108 LYS B O   
4861 C CB  . LYS B 108 ? 0.30267 0.30111 0.28172 0.00667  -0.02960 0.00926  108 LYS B CB  
4862 C CG  . LYS B 108 ? 0.34706 0.35296 0.33344 0.01089  -0.02162 0.00812  108 LYS B CG  
4863 C CD  . LYS B 108 ? 0.46159 0.49205 0.45896 -0.00222 -0.01657 0.01312  108 LYS B CD  
4864 C CE  . LYS B 108 ? 0.63477 0.67764 0.64130 0.00365  -0.00429 0.01035  108 LYS B CE  
4865 N NZ  . LYS B 108 ? 0.76144 0.82122 0.77520 -0.00829 -0.00378 0.01533  108 LYS B NZ  
4879 N N   . LEU B 109 ? 0.30648 0.25351 0.26247 0.04152  -0.04482 -0.00564 109 LEU B N   
4880 C CA  . LEU B 109 ? 0.34311 0.27136 0.29183 0.05148  -0.05859 -0.01049 109 LEU B CA  
4881 C C   . LEU B 109 ? 0.35936 0.30457 0.32059 0.04974  -0.05147 -0.00956 109 LEU B C   
4882 O O   . LEU B 109 ? 0.35382 0.32256 0.32602 0.05484  -0.03415 -0.01339 109 LEU B O   
4883 C CB  . LEU B 109 ? 0.35613 0.27862 0.29734 0.07289  -0.05812 -0.02344 109 LEU B CB  
4884 C CG  . LEU B 109 ? 0.46596 0.36605 0.39685 0.08840  -0.07748 -0.03256 109 LEU B CG  
4885 C CD1 . LEU B 109 ? 0.55008 0.43883 0.46798 0.10714  -0.08283 -0.04475 109 LEU B CD1 
4886 C CD2 . LEU B 109 ? 0.52260 0.44383 0.46616 0.09668  -0.06977 -0.03868 109 LEU B CD2 
4898 N N   . GLU B 110 ? 0.37853 0.30973 0.33595 0.04115  -0.06631 -0.00384 110 GLU B N   
4899 C CA  . GLU B 110 ? 0.40403 0.34755 0.37148 0.03959  -0.06248 -0.00291 110 GLU B CA  
4900 C C   . GLU B 110 ? 0.44662 0.36429 0.40386 0.05171  -0.08306 -0.00916 110 GLU B C   
4901 O O   . GLU B 110 ? 0.44249 0.32763 0.38211 0.05443  -0.10414 -0.00996 110 GLU B O   
4902 C CB  . GLU B 110 ? 0.43878 0.39208 0.41025 0.01712  -0.06128 0.00966  110 GLU B CB  
4903 C CG  . GLU B 110 ? 0.54948 0.47948 0.50518 -0.00018 -0.08151 0.01963  110 GLU B CG  
4904 C CD  . GLU B 110 ? 0.71698 0.66937 0.67800 -0.02407 -0.07601 0.03099  110 GLU B CD  
4905 O OE1 . GLU B 110 ? 0.57010 0.55476 0.54714 -0.02409 -0.05635 0.02935  110 GLU B OE1 
4906 O OE2 . GLU B 110 ? 0.67868 0.61650 0.62604 -0.04322 -0.09262 0.04115  110 GLU B OE2 
4913 N N   . LEU B 111 ? 0.41398 0.34493 0.38147 0.06034  -0.07878 -0.01476 111 LEU B N   
4914 C CA  . LEU B 111 ? 0.48487 0.39603 0.44509 0.07745  -0.09816 -0.02493 111 LEU B CA  
4915 C C   . LEU B 111 ? 0.43157 0.32496 0.38637 0.06514  -0.11384 -0.01622 111 LEU B C   
4916 O O   . LEU B 111 ? 0.41281 0.32661 0.37878 0.05026  -0.10087 -0.00746 111 LEU B O   
4917 C CB  . LEU B 111 ? 0.43386 0.37663 0.40977 0.09770  -0.08396 -0.03982 111 LEU B CB  
4918 C CG  . LEU B 111 ? 0.61435 0.56326 0.58603 0.11393  -0.07883 -0.05150 111 LEU B CG  
4919 C CD1 . LEU B 111 ? 0.67789 0.67067 0.66592 0.11807  -0.05249 -0.05735 111 LEU B CD1 
4920 C CD2 . LEU B 111 ? 0.70986 0.63565 0.66853 0.13809  -0.10277 -0.06729 111 LEU B CD2 
4932 N N   . LYS B 112 ? 0.49581 0.34831 0.43061 0.07120  -0.14354 -0.01872 112 LYS B N   
4933 C CA  . LYS B 112 ? 0.54780 0.37519 0.47192 0.06281  -0.16431 -0.01245 112 LYS B CA  
4934 C C   . LYS B 112 ? 0.51945 0.35252 0.45197 0.08852  -0.16999 -0.02899 112 LYS B C   
4935 O O   . LYS B 112 ? 0.60670 0.44679 0.54291 0.11490  -0.17095 -0.04685 112 LYS B O   
4936 C CB  . LYS B 112 ? 0.68046 0.45369 0.57352 0.05402  -0.19828 -0.00556 112 LYS B CB  
4937 C CG  . LYS B 112 ? 0.77623 0.54687 0.66047 0.02302  -0.19553 0.01289  112 LYS B CG  
4938 C CD  . LYS B 112 ? 0.84772 0.56263 0.69838 0.01200  -0.23134 0.02046  112 LYS B CD  
4939 C CE  . LYS B 112 ? 0.94528 0.66839 0.79049 -0.02124 -0.22602 0.03860  112 LYS B CE  
4940 N NZ  . LYS B 112 ? 1.13248 0.80415 0.94429 -0.03733 -0.25982 0.04837  112 LYS B NZ  
4954 N N   . ARG B 113 ? 0.54912 0.38389 0.48557 0.08082  -0.17295 -0.02389 113 ARG B N   
4955 C CA  . ARG B 113 ? 0.58100 0.42198 0.52613 0.10394  -0.18070 -0.03933 113 ARG B CA  
4956 C C   . ARG B 113 ? 0.55342 0.37096 0.48847 0.08964  -0.19777 -0.02886 113 ARG B C   
4957 O O   . ARG B 113 ? 0.61051 0.41081 0.53160 0.06111  -0.20175 -0.00981 113 ARG B O   
4958 C CB  . ARG B 113 ? 0.59652 0.49465 0.57208 0.11372  -0.14854 -0.04848 113 ARG B CB  
4959 C CG  . ARG B 113 ? 0.51135 0.43685 0.50038 0.08873  -0.12321 -0.03273 113 ARG B CG  
4960 C CD  . ARG B 113 ? 0.45329 0.42049 0.46675 0.09577  -0.10424 -0.03978 113 ARG B CD  
4961 N NE  . ARG B 113 ? 0.48719 0.44253 0.49999 0.10310  -0.12227 -0.04428 113 ARG B NE  
4962 C CZ  . ARG B 113 ? 0.51321 0.49591 0.54316 0.12143  -0.11918 -0.05898 113 ARG B CZ  
4963 N NH1 . ARG B 113 ? 0.50105 0.52714 0.54956 0.13157  -0.09759 -0.06946 113 ARG B NH1 
4964 N NH2 . ARG B 113 ? 0.48247 0.44957 0.50977 0.12852  -0.13912 -0.06313 113 ARG B NH2 
4978 N N   . THR B 114 ? 0.54884 0.36829 0.49047 0.10942  -0.20838 -0.04208 114 THR B N   
4979 C CA  . THR B 114 ? 0.56987 0.36172 0.49897 0.09920  -0.22877 -0.03413 114 THR B CA  
4980 C C   . THR B 114 ? 0.52679 0.35233 0.47229 0.07623  -0.20311 -0.02023 114 THR B C   
4981 O O   . THR B 114 ? 0.51987 0.39235 0.49017 0.07551  -0.17129 -0.02162 114 THR B O   
4982 C CB  . THR B 114 ? 0.68786 0.47363 0.62052 0.13058  -0.24905 -0.05505 114 THR B CB  
4983 O OG1 . THR B 114 ? 0.62347 0.46927 0.59001 0.14835  -0.22074 -0.07013 114 THR B OG1 
4984 C CG2 . THR B 114 ? 0.62300 0.36804 0.53304 0.14945  -0.27686 -0.06990 114 THR B CG2 
4992 N N   . VAL B 115 ? 0.55576 0.35414 0.48435 0.05738  -0.21959 -0.00701 115 VAL B N   
4993 C CA  . VAL B 115 ? 0.50242 0.32985 0.44328 0.03658  -0.19865 0.00516  115 VAL B CA  
4994 C C   . VAL B 115 ? 0.46360 0.32923 0.43307 0.05553  -0.18289 -0.00836 115 VAL B C   
4995 O O   . VAL B 115 ? 0.49390 0.35001 0.46524 0.07842  -0.20035 -0.02301 115 VAL B O   
4996 C CB  . VAL B 115 ? 0.52622 0.31594 0.43973 0.01276  -0.22197 0.02123  115 VAL B CB  
4997 C CG1 . VAL B 115 ? 0.50539 0.32693 0.43161 -0.00463 -0.20158 0.03067  115 VAL B CG1 
4998 C CG2 . VAL B 115 ? 0.63032 0.38916 0.51552 -0.01225 -0.23518 0.03702  115 VAL B CG2 
5008 N N   . ALA B 116 ? 0.43034 0.33935 0.42131 0.04553  -0.15156 -0.00377 116 ALA B N   
5009 C CA  . ALA B 116 ? 0.40746 0.35455 0.42467 0.05707  -0.13508 -0.01320 116 ALA B CA  
5010 C C   . ALA B 116 ? 0.36670 0.33243 0.38979 0.03502  -0.11812 0.00014  116 ALA B C   
5011 O O   . ALA B 116 ? 0.33300 0.31340 0.35738 0.01977  -0.10032 0.00916  116 ALA B O   
5012 C CB  . ALA B 116 ? 0.39963 0.38432 0.43790 0.07220  -0.11318 -0.02529 116 ALA B CB  
5018 N N   . ALA B 117 ? 0.35518 0.32131 0.38188 0.03531  -0.12447 -0.00029 117 ALA B N   
5019 C CA  . ALA B 117 ? 0.35445 0.33760 0.38569 0.01681  -0.11036 0.01047  117 ALA B CA  
5020 C C   . ALA B 117 ? 0.35092 0.37760 0.40792 0.02061  -0.08234 0.00557  117 ALA B C   
5021 O O   . ALA B 117 ? 0.35233 0.39895 0.42613 0.03796  -0.07661 -0.00706 117 ALA B O   
5022 C CB  . ALA B 117 ? 0.38361 0.35168 0.40968 0.01692  -0.12735 0.01092  117 ALA B CB  
5028 N N   . PRO B 118 ? 0.32268 0.36521 0.38162 0.00415  -0.06608 0.01489  118 PRO B N   
5029 C CA  . PRO B 118 ? 0.26758 0.34376 0.34639 0.00643  -0.04381 0.01114  118 PRO B CA  
5030 C C   . PRO B 118 ? 0.29299 0.38311 0.38536 0.01102  -0.04335 0.00672  118 PRO B C   
5031 O O   . PRO B 118 ? 0.26719 0.34341 0.35248 0.00663  -0.05607 0.01027  118 PRO B O   
5032 C CB  . PRO B 118 ? 0.24570 0.32877 0.31822 -0.01095 -0.03221 0.02120  118 PRO B CB  
5033 C CG  . PRO B 118 ? 0.29812 0.35979 0.35134 -0.02490 -0.04763 0.03068  118 PRO B CG  
5034 C CD  . PRO B 118 ? 0.37164 0.40320 0.41278 -0.01767 -0.06859 0.02860  118 PRO B CD  
5042 N N   . SER B 119 ? 0.28836 0.40650 0.39897 0.01791  -0.02888 -0.00029 119 SER B N   
5043 C CA  . SER B 119 ? 0.22871 0.36647 0.35303 0.01606  -0.02282 -0.00166 119 SER B CA  
5044 C C   . SER B 119 ? 0.20776 0.35063 0.32864 0.00148  -0.00964 0.00706  119 SER B C   
5045 O O   . SER B 119 ? 0.25483 0.40025 0.37190 -0.00218 0.00061  0.00936  119 SER B O   
5046 C CB  . SER B 119 ? 0.31989 0.48775 0.46325 0.02674  -0.01459 -0.01243 119 SER B CB  
5047 O OG  . SER B 119 ? 0.55297 0.72027 0.70034 0.04405  -0.02829 -0.02401 119 SER B OG  
5053 N N   . VAL B 120 ? 0.21688 0.36033 0.33814 -0.00519 -0.01161 0.01060  120 VAL B N   
5054 C CA  . VAL B 120 ? 0.18330 0.32899 0.29828 -0.01661 -0.00325 0.01695  120 VAL B CA  
5055 C C   . VAL B 120 ? 0.20126 0.36228 0.32751 -0.01815 0.00363  0.01514  120 VAL B C   
5056 O O   . VAL B 120 ? 0.24476 0.41147 0.38049 -0.01529 -0.00201 0.01224  120 VAL B O   
5057 C CB  . VAL B 120 ? 0.25229 0.38405 0.35235 -0.02578 -0.01248 0.02363  120 VAL B CB  
5058 C CG1 . VAL B 120 ? 0.23997 0.38056 0.33422 -0.03444 -0.00327 0.02684  120 VAL B CG1 
5059 C CG2 . VAL B 120 ? 0.27798 0.39178 0.36381 -0.02816 -0.02223 0.02727  120 VAL B CG2 
5069 N N   . PHE B 121 ? 0.18372 0.34922 0.30710 -0.02311 0.01356  0.01683  121 PHE B N   
5070 C CA  . PHE B 121 ? 0.20832 0.38257 0.33764 -0.02683 0.01813  0.01634  121 PHE B CA  
5071 C C   . PHE B 121 ? 0.17455 0.34172 0.29190 -0.03166 0.02015  0.01860  121 PHE B C   
5072 O O   . PHE B 121 ? 0.21038 0.37371 0.31901 -0.03091 0.02329  0.01873  121 PHE B O   
5073 C CB  . PHE B 121 ? 0.20506 0.39102 0.34135 -0.02651 0.02618  0.01408  121 PHE B CB  
5074 C CG  . PHE B 121 ? 0.21286 0.41187 0.36047 -0.01873 0.02554  0.00872  121 PHE B CG  
5075 C CD1 . PHE B 121 ? 0.20657 0.39951 0.34976 -0.01182 0.02528  0.00674  121 PHE B CD1 
5076 C CD2 . PHE B 121 ? 0.24851 0.46820 0.41123 -0.01756 0.02449  0.00431  121 PHE B CD2 
5077 C CE1 . PHE B 121 ? 0.22627 0.43112 0.37869 -0.00169 0.02285  -0.00066 121 PHE B CE1 
5078 C CE2 . PHE B 121 ? 0.22184 0.45893 0.39592 -0.00701 0.02297  -0.00407 121 PHE B CE2 
5079 C CZ  . PHE B 121 ? 0.23416 0.46231 0.40221 0.00176  0.02173  -0.00693 121 PHE B CZ  
5089 N N   . ILE B 122 ? 0.16062 0.32727 0.27762 -0.03527 0.01722  0.01898  122 ILE B N   
5090 C CA  . ILE B 122 ? 0.19991 0.36038 0.30481 -0.03666 0.01674  0.01827  122 ILE B CA  
5091 C C   . ILE B 122 ? 0.19642 0.35202 0.30054 -0.03999 0.01600  0.01793  122 ILE B C   
5092 O O   . ILE B 122 ? 0.20528 0.36598 0.31893 -0.04455 0.01465  0.01952  122 ILE B O   
5093 C CB  . ILE B 122 ? 0.22250 0.38286 0.32124 -0.03820 0.01101  0.01865  122 ILE B CB  
5094 C CG1 . ILE B 122 ? 0.18712 0.34734 0.27309 -0.03632 0.01110  0.01465  122 ILE B CG1 
5095 C CG2 . ILE B 122 ? 0.24046 0.40034 0.34654 -0.04067 0.00522  0.01962  122 ILE B CG2 
5096 C CD1 . ILE B 122 ? 0.21507 0.38188 0.29246 -0.03874 0.00738  0.01429  122 ILE B CD1 
5108 N N   . PHE B 123 ? 0.18101 0.32660 0.27251 -0.03812 0.01511  0.01549  123 PHE B N   
5109 C CA  . PHE B 123 ? 0.21354 0.34583 0.29759 -0.04236 0.01086  0.01596  123 PHE B CA  
5110 C C   . PHE B 123 ? 0.19931 0.31918 0.26886 -0.03706 0.00236  0.01057  123 PHE B C   
5111 O O   . PHE B 123 ? 0.20512 0.32658 0.26710 -0.02850 0.00278  0.00476  123 PHE B O   
5112 C CB  . PHE B 123 ? 0.20370 0.32867 0.28147 -0.04315 0.01413  0.01676  123 PHE B CB  
5113 C CG  . PHE B 123 ? 0.17419 0.31328 0.26397 -0.04659 0.02262  0.02003  123 PHE B CG  
5114 C CD1 . PHE B 123 ? 0.18561 0.33280 0.28200 -0.05663 0.02400  0.02389  123 PHE B CD1 
5115 C CD2 . PHE B 123 ? 0.24557 0.39187 0.33921 -0.04004 0.02833  0.01844  123 PHE B CD2 
5116 C CE1 . PHE B 123 ? 0.20394 0.37017 0.31168 -0.05796 0.03190  0.02431  123 PHE B CE1 
5117 C CE2 . PHE B 123 ? 0.24857 0.40733 0.35209 -0.04068 0.03450  0.01942  123 PHE B CE2 
5118 C CZ  . PHE B 123 ? 0.18485 0.35495 0.29546 -0.04853 0.03662  0.02142  123 PHE B CZ  
5128 N N   . PRO B 124 ? 0.22346 0.39196 0.26964 -0.05357 -0.03292 -0.04196 124 PRO B N   
5129 C CA  . PRO B 124 ? 0.25366 0.39047 0.27288 -0.05652 -0.04032 -0.04624 124 PRO B CA  
5130 C C   . PRO B 124 ? 0.25191 0.34806 0.23913 -0.05436 -0.03483 -0.04503 124 PRO B C   
5131 O O   . PRO B 124 ? 0.25282 0.34820 0.23915 -0.05832 -0.02418 -0.03837 124 PRO B O   
5132 C CB  . PRO B 124 ? 0.29648 0.44097 0.32562 -0.07741 -0.04690 -0.04801 124 PRO B CB  
5133 C CG  . PRO B 124 ? 0.32465 0.51979 0.39313 -0.08033 -0.04498 -0.04403 124 PRO B CG  
5134 C CD  . PRO B 124 ? 0.25453 0.45558 0.32758 -0.06872 -0.03206 -0.03973 124 PRO B CD  
5142 N N   . PRO B 125 ? 0.31772 0.38032 0.27508 -0.04578 -0.04223 -0.05111 125 PRO B N   
5143 C CA  . PRO B 125 ? 0.30541 0.31936 0.22719 -0.04351 -0.04061 -0.04905 125 PRO B CA  
5144 C C   . PRO B 125 ? 0.34249 0.33555 0.26236 -0.07169 -0.03790 -0.04115 125 PRO B C   
5145 O O   . PRO B 125 ? 0.35217 0.35485 0.28802 -0.09181 -0.04404 -0.04388 125 PRO B O   
5146 C CB  . PRO B 125 ? 0.40269 0.38772 0.29540 -0.02726 -0.05279 -0.06087 125 PRO B CB  
5147 C CG  . PRO B 125 ? 0.38253 0.41134 0.29630 -0.01995 -0.05725 -0.06704 125 PRO B CG  
5148 C CD  . PRO B 125 ? 0.29966 0.36649 0.25117 -0.03770 -0.05334 -0.06024 125 PRO B CD  
5156 N N   . SER B 126 ? 0.37470 0.33946 0.27277 -0.07448 -0.02969 -0.03018 126 SER B N   
5157 C CA  . SER B 126 ? 0.43524 0.37728 0.32754 -0.10541 -0.02565 -0.01743 126 SER B CA  
5158 C C   . SER B 126 ? 0.54543 0.42215 0.40667 -0.11591 -0.04155 -0.02278 126 SER B C   
5159 O O   . SER B 126 ? 0.50413 0.34223 0.33476 -0.09098 -0.05279 -0.03450 126 SER B O   
5160 C CB  . SER B 126 ? 0.48218 0.41059 0.35272 -0.10349 -0.01192 -0.00094 126 SER B CB  
5161 O OG  . SER B 126 ? 0.48055 0.34756 0.30436 -0.08360 -0.01958 -0.00117 126 SER B OG  
5167 N N   . ASP B 127 ? 0.60783 0.47525 0.47840 -0.15288 -0.04405 -0.01613 127 ASP B N   
5168 C CA  . ASP B 127 ? 0.74204 0.53466 0.57863 -0.16572 -0.06235 -0.02257 127 ASP B CA  
5169 C C   . ASP B 127 ? 0.80203 0.51630 0.58487 -0.15117 -0.06416 -0.01360 127 ASP B C   
5170 O O   . ASP B 127 ? 0.73448 0.38156 0.47780 -0.13475 -0.08173 -0.02684 127 ASP B O   
5171 C CB  . ASP B 127 ? 0.90048 0.69568 0.75789 -0.21523 -0.06545 -0.01408 127 ASP B CB  
5172 C CG  . ASP B 127 ? 0.92457 0.77966 0.82382 -0.22451 -0.07384 -0.02966 127 ASP B CG  
5173 O OD1 . ASP B 127 ? 0.83155 0.67724 0.71946 -0.20103 -0.08829 -0.05072 127 ASP B OD1 
5174 O OD2 . ASP B 127 ? 1.03009 0.94484 0.97173 -0.25357 -0.06614 -0.02030 127 ASP B OD2 
5179 N N   . GLU B 128 ? 0.69909 0.42237 0.47666 -0.15214 -0.04697 0.00775  128 GLU B N   
5180 C CA  . GLU B 128 ? 0.75598 0.40722 0.47971 -0.13530 -0.04926 0.01904  128 GLU B CA  
5181 C C   . GLU B 128 ? 0.69735 0.33824 0.39869 -0.08461 -0.05845 -0.00002 128 GLU B C   
5182 O O   . GLU B 128 ? 0.75620 0.32318 0.41038 -0.06442 -0.07300 -0.00459 128 GLU B O   
5183 C CB  . GLU B 128 ? 0.74810 0.42678 0.47173 -0.14304 -0.02784 0.04488  128 GLU B CB  
5184 C CG  . GLU B 128 ? 0.86684 0.55868 0.60929 -0.19427 -0.01734 0.06705  128 GLU B CG  
5185 C CD  . GLU B 128 ? 0.97399 0.77211 0.77546 -0.20527 0.00047  0.06642  128 GLU B CD  
5186 O OE1 . GLU B 128 ? 0.81074 0.64658 0.61767 -0.21859 0.02064  0.08776  128 GLU B OE1 
5187 O OE2 . GLU B 128 ? 0.74541 0.58882 0.58471 -0.19872 -0.00613 0.04517  128 GLU B OE2 
5194 N N   . GLN B 129 ? 0.61212 0.32714 0.34698 -0.06329 -0.05126 -0.01127 129 GLN B N   
5195 C CA  . GLN B 129 ? 0.58586 0.30396 0.30534 -0.01980 -0.05895 -0.02734 129 GLN B CA  
5196 C C   . GLN B 129 ? 0.70751 0.39976 0.41493 -0.00816 -0.07646 -0.04880 129 GLN B C   
5197 O O   . GLN B 129 ? 0.70599 0.36375 0.37832 0.02635  -0.08744 -0.06002 129 GLN B O   
5198 C CB  . GLN B 129 ? 0.52307 0.32296 0.28221 -0.00638 -0.04898 -0.03260 129 GLN B CB  
5199 C CG  . GLN B 129 ? 0.54351 0.35739 0.29163 0.03323  -0.05596 -0.04621 129 GLN B CG  
5200 C CD  . GLN B 129 ? 0.46981 0.35979 0.25912 0.03985  -0.04929 -0.05101 129 GLN B CD  
5201 O OE1 . GLN B 129 ? 0.43618 0.36553 0.26259 0.02033  -0.04378 -0.05015 129 GLN B OE1 
5202 N NE2 . GLN B 129 ? 0.56724 0.47587 0.34923 0.06758  -0.05185 -0.05594 129 GLN B NE2 
5211 N N   . LEU B 130 ? 0.67453 0.38995 0.41039 -0.03291 -0.07969 -0.05628 130 LEU B N   
5212 C CA  . LEU B 130 ? 0.69919 0.38807 0.41872 -0.02400 -0.09760 -0.07820 130 LEU B CA  
5213 C C   . LEU B 130 ? 0.81234 0.39947 0.47942 -0.02533 -0.11392 -0.08068 130 LEU B C   
5214 O O   . LEU B 130 ? 0.85695 0.40414 0.48750 0.00797  -0.12905 -0.10026 130 LEU B O   
5215 C CB  . LEU B 130 ? 0.67745 0.40786 0.43461 -0.05380 -0.09981 -0.08375 130 LEU B CB  
5216 C CG  . LEU B 130 ? 0.61056 0.43117 0.41309 -0.04661 -0.08836 -0.08325 130 LEU B CG  
5217 C CD1 . LEU B 130 ? 0.59872 0.46192 0.44064 -0.07795 -0.08899 -0.08222 130 LEU B CD1 
5218 C CD2 . LEU B 130 ? 0.56660 0.40952 0.35826 -0.00983 -0.09364 -0.09925 130 LEU B CD2 
5230 N N   . LYS B 131 ? 0.80138 0.34471 0.46263 -0.06350 -0.11159 -0.06040 131 LYS B N   
5231 C CA  . LYS B 131 ? 0.93122 0.36397 0.53854 -0.06910 -0.12885 -0.05827 131 LYS B CA  
5232 C C   . LYS B 131 ? 0.91461 0.30004 0.47384 -0.02160 -0.13287 -0.05808 131 LYS B C   
5233 O O   . LYS B 131 ? 1.00722 0.31369 0.52115 -0.00316 -0.15105 -0.06592 131 LYS B O   
5234 C CB  . LYS B 131 ? 0.92441 0.32901 0.53674 -0.12214 -0.12172 -0.02906 131 LYS B CB  
5235 C CG  . LYS B 131 ? 1.13421 0.42821 0.69493 -0.13243 -0.13742 -0.01882 131 LYS B CG  
5236 C CD  . LYS B 131 ? 1.28673 0.58153 0.86916 -0.19175 -0.12903 0.00945  131 LYS B CD  
5237 C CE  . LYS B 131 ? 1.50315 0.75237 1.05144 -0.19720 -0.11873 0.04360  131 LYS B CE  
5238 N NZ  . LYS B 131 ? 1.33518 0.65091 0.90664 -0.21201 -0.09136 0.06818  131 LYS B NZ  
5252 N N   . SER B 132 ? 1.00480 0.45144 0.57974 0.00130  -0.11622 -0.04895 132 SER B N   
5253 C CA  . SER B 132 ? 1.07212 0.49419 0.60869 0.04904  -0.11995 -0.04952 132 SER B CA  
5254 C C   . SER B 132 ? 0.96679 0.42760 0.50371 0.09713  -0.12803 -0.07822 132 SER B C   
5255 O O   . SER B 132 ? 1.08038 0.53035 0.58837 0.14097  -0.13326 -0.08246 132 SER B O   
5256 C CB  . SER B 132 ? 0.95311 0.42680 0.50600 0.04892  -0.10017 -0.02738 132 SER B CB  
5257 O OG  . SER B 132 ? 0.91332 0.48459 0.51098 0.06369  -0.08993 -0.03877 132 SER B OG  
5263 N N   . GLY B 133 ? 0.92948 0.44091 0.49796 0.09073  -0.12889 -0.09652 133 GLY B N   
5264 C CA  . GLY B 133 ? 0.94778 0.51534 0.53121 0.12857  -0.13204 -0.11288 133 GLY B CA  
5265 C C   . GLY B 133 ? 0.93051 0.60109 0.55851 0.14324  -0.11711 -0.11178 133 GLY B C   
5266 O O   . GLY B 133 ? 0.92361 0.63826 0.56264 0.17678  -0.11800 -0.11706 133 GLY B O   
5270 N N   . THR B 134 ? 0.78401 0.49633 0.44039 0.11678  -0.10451 -0.10365 134 THR B N   
5271 C CA  . THR B 134 ? 0.70863 0.51567 0.41355 0.12338  -0.09137 -0.09950 134 THR B CA  
5272 C C   . THR B 134 ? 0.58155 0.42542 0.31915 0.08825  -0.08326 -0.09475 134 THR B C   
5273 O O   . THR B 134 ? 0.67578 0.48843 0.41615 0.05723  -0.08292 -0.08787 134 THR B O   
5274 C CB  . THR B 134 ? 0.83405 0.65264 0.53388 0.14367  -0.08719 -0.09042 134 THR B CB  
5275 O OG1 . THR B 134 ? 0.87997 0.78552 0.63192 0.14596  -0.07725 -0.08739 134 THR B OG1 
5276 C CG2 . THR B 134 ? 0.76904 0.55288 0.45298 0.12128  -0.08149 -0.07573 134 THR B CG2 
5284 N N   . ALA B 135 ? 0.38098 0.48333 0.38732 0.03540  0.00041  -0.02780 135 ALA B N   
5285 C CA  . ALA B 135 ? 0.30902 0.43613 0.33620 0.01960  0.01256  -0.01849 135 ALA B CA  
5286 C C   . ALA B 135 ? 0.30178 0.44543 0.33842 0.01890  0.01206  -0.00853 135 ALA B C   
5287 O O   . ALA B 135 ? 0.30462 0.47715 0.35329 0.02659  0.00555  -0.01012 135 ALA B O   
5288 C CB  . ALA B 135 ? 0.33156 0.50195 0.38259 0.01724  0.01396  -0.02280 135 ALA B CB  
5294 N N   . SER B 136 ? 0.25035 0.37682 0.28332 0.00819  0.02022  -0.00047 136 SER B N   
5295 C CA  . SER B 136 ? 0.22824 0.36627 0.26954 0.00602  0.01994  0.00897  136 SER B CA  
5296 C C   . SER B 136 ? 0.20612 0.36148 0.26608 -0.00550 0.02772  0.01265  136 SER B C   
5297 O O   . SER B 136 ? 0.20204 0.34056 0.26059 -0.01397 0.03677  0.00842  136 SER B O   
5298 C CB  . SER B 136 ? 0.26006 0.35505 0.27491 0.00720  0.01982  0.01283  136 SER B CB  
5299 O OG  . SER B 136 ? 0.33993 0.40811 0.33072 0.02193  0.00723  0.00739  136 SER B OG  
5305 N N   . VAL B 137 ? 0.18498 0.37069 0.26057 -0.00618 0.02391  0.01850  137 VAL B N   
5306 C CA  . VAL B 137 ? 0.15668 0.35291 0.24569 -0.01234 0.02493  0.02160  137 VAL B CA  
5307 C C   . VAL B 137 ? 0.16486 0.35234 0.25191 -0.01389 0.02393  0.03037  137 VAL B C   
5308 O O   . VAL B 137 ? 0.18843 0.38107 0.27165 -0.01169 0.01957  0.03614  137 VAL B O   
5309 C CB  . VAL B 137 ? 0.18031 0.40314 0.27521 -0.01143 0.01868  0.02297  137 VAL B CB  
5310 C CG1 . VAL B 137 ? 0.19448 0.42100 0.30028 -0.01293 0.01428  0.02091  137 VAL B CG1 
5311 C CG2 . VAL B 137 ? 0.21346 0.44625 0.30617 -0.00757 0.01857  0.01404  137 VAL B CG2 
5321 N N   . VAL B 138 ? 0.17507 0.35238 0.26789 -0.01802 0.02818  0.02862  138 VAL B N   
5322 C CA  . VAL B 138 ? 0.16734 0.33134 0.25536 -0.01859 0.02776  0.03494  138 VAL B CA  
5323 C C   . VAL B 138 ? 0.17028 0.34490 0.27338 -0.01916 0.02248  0.03557  138 VAL B C   
5324 O O   . VAL B 138 ? 0.16420 0.34794 0.28318 -0.01969 0.02348  0.02533  138 VAL B O   
5325 C CB  . VAL B 138 ? 0.21422 0.34684 0.28644 -0.02191 0.03857  0.03058  138 VAL B CB  
5326 C CG1 . VAL B 138 ? 0.17862 0.29919 0.24640 -0.02189 0.03780  0.03524  138 VAL B CG1 
5327 C CG2 . VAL B 138 ? 0.21899 0.32899 0.26616 -0.01728 0.03753  0.03082  138 VAL B CG2 
5337 N N   . CYS B 139 ? 0.16505 0.33712 0.26373 -0.01826 0.01504  0.04537  139 CYS B N   
5338 C CA  . CYS B 139 ? 0.15980 0.33150 0.26542 -0.01660 0.00637  0.04695  139 CYS B CA  
5339 C C   . CYS B 139 ? 0.18052 0.33515 0.28246 -0.01674 0.00834  0.04859  139 CYS B C   
5340 O O   . CYS B 139 ? 0.22504 0.37091 0.31513 -0.01795 0.00816  0.05573  139 CYS B O   
5341 C CB  . CYS B 139 ? 0.22076 0.39605 0.31570 -0.01789 -0.00427 0.05812  139 CYS B CB  
5342 S SG  . CYS B 139 ? 0.31965 0.48143 0.41003 -0.01346 -0.02125 0.06144  139 CYS B SG  
5347 N N   . LEU B 140 ? 0.18824 0.34043 0.30229 -0.01463 0.00967  0.03892  140 LEU B N   
5348 C CA  . LEU B 140 ? 0.16813 0.30392 0.27750 -0.01425 0.01246  0.03804  140 LEU B CA  
5349 C C   . LEU B 140 ? 0.16727 0.30116 0.28360 -0.00821 -0.00267 0.03909  140 LEU B C   
5350 O O   . LEU B 140 ? 0.18095 0.32569 0.31297 -0.00231 -0.01123 0.03012  140 LEU B O   
5351 C CB  . LEU B 140 ? 0.16866 0.30103 0.28394 -0.01839 0.02988  0.02255  140 LEU B CB  
5352 C CG  . LEU B 140 ? 0.19450 0.31331 0.30738 -0.01784 0.03484  0.01634  140 LEU B CG  
5353 C CD1 . LEU B 140 ? 0.26639 0.35716 0.34778 -0.01812 0.03475  0.02854  140 LEU B CD1 
5354 C CD2 . LEU B 140 ? 0.21601 0.33781 0.33913 -0.02599 0.05654  -0.00375 140 LEU B CD2 
5366 N N   . LEU B 141 ? 0.17527 0.29282 0.27848 -0.00848 -0.00868 0.04883  141 LEU B N   
5367 C CA  . LEU B 141 ? 0.18744 0.29324 0.29074 -0.00325 -0.02360 0.05053  141 LEU B CA  
5368 C C   . LEU B 141 ? 0.22199 0.31725 0.32667 -0.00077 -0.01683 0.04168  141 LEU B C   
5369 O O   . LEU B 141 ? 0.22896 0.31146 0.31845 -0.00441 -0.01133 0.04723  141 LEU B O   
5370 C CB  . LEU B 141 ? 0.20834 0.30088 0.29404 -0.00903 -0.03384 0.06718  141 LEU B CB  
5371 C CG  . LEU B 141 ? 0.24865 0.34380 0.32344 -0.01440 -0.04019 0.07722  141 LEU B CG  
5372 C CD1 . LEU B 141 ? 0.26258 0.37996 0.34193 -0.01776 -0.02849 0.07549  141 LEU B CD1 
5373 C CD2 . LEU B 141 ? 0.26238 0.34345 0.32075 -0.02577 -0.04395 0.09039  141 LEU B CD2 
5385 N N   . ASN B 142 ? 0.20464 0.30555 0.32696 0.00638  -0.01798 0.02560  142 ASN B N   
5386 C CA  . ASN B 142 ? 0.23286 0.32717 0.35636 0.00691  -0.00598 0.01313  142 ASN B CA  
5387 C C   . ASN B 142 ? 0.23900 0.32098 0.36511 0.01669  -0.02143 0.00901  142 ASN B C   
5388 O O   . ASN B 142 ? 0.26641 0.35208 0.40632 0.02702  -0.03977 0.00322  142 ASN B O   
5389 C CB  . ASN B 142 ? 0.27899 0.39502 0.42583 0.00445  0.01188  -0.00943 142 ASN B CB  
5390 C CG  . ASN B 142 ? 0.33839 0.44188 0.47129 -0.00396 0.03588  -0.01846 142 ASN B CG  
5391 O OD1 . ASN B 142 ? 0.35784 0.43844 0.45852 -0.01142 0.04547  -0.00614 142 ASN B OD1 
5392 N ND2 . ASN B 142 ? 0.37767 0.49354 0.53138 -0.00229 0.04510  -0.04149 142 ASN B ND2 
5399 N N   . ASN B 143 ? 0.26463 0.32760 0.37371 0.01511  -0.01612 0.01082  143 ASN B N   
5400 C CA  . ASN B 143 ? 0.26801 0.31853 0.37879 0.02402  -0.02557 0.00212  143 ASN B CA  
5401 C C   . ASN B 143 ? 0.30947 0.34503 0.41758 0.03103  -0.05325 0.01267  143 ASN B C   
5402 O O   . ASN B 143 ? 0.29963 0.33535 0.42199 0.04358  -0.06883 0.00074  143 ASN B O   
5403 C CB  . ASN B 143 ? 0.31084 0.38232 0.44911 0.03005  -0.01502 -0.02606 143 ASN B CB  
5404 C CG  . ASN B 143 ? 0.33217 0.40720 0.46260 0.01808  0.01664  -0.03670 143 ASN B CG  
5405 O OD1 . ASN B 143 ? 0.36402 0.41762 0.46179 0.00904  0.02647  -0.02196 143 ASN B OD1 
5406 N ND2 . ASN B 143 ? 0.44330 0.54318 0.60190 0.01761  0.03248  -0.06445 143 ASN B ND2 
5413 N N   . PHE B 144 ? 0.27777 0.29717 0.36546 0.02253  -0.05964 0.03313  144 PHE B N   
5414 C CA  . PHE B 144 ? 0.28083 0.27853 0.35726 0.02251  -0.08151 0.04545  144 PHE B CA  
5415 C C   . PHE B 144 ? 0.31025 0.28485 0.37090 0.01649  -0.08720 0.05423  144 PHE B C   
5416 O O   . PHE B 144 ? 0.29825 0.27546 0.35510 0.01309  -0.07636 0.05307  144 PHE B O   
5417 C CB  . PHE B 144 ? 0.31322 0.31601 0.38211 0.01334  -0.08337 0.05987  144 PHE B CB  
5418 C CG  . PHE B 144 ? 0.29284 0.30827 0.35712 -0.00026 -0.06904 0.07002  144 PHE B CG  
5419 C CD1 . PHE B 144 ? 0.24109 0.28019 0.31449 -0.00110 -0.05257 0.06499  144 PHE B CD1 
5420 C CD2 . PHE B 144 ? 0.33442 0.33804 0.38668 -0.01230 -0.07291 0.08201  144 PHE B CD2 
5421 C CE1 . PHE B 144 ? 0.24104 0.28940 0.30969 -0.00971 -0.04361 0.07170  144 PHE B CE1 
5422 C CE2 . PHE B 144 ? 0.32448 0.34534 0.37906 -0.02190 -0.06228 0.08589  144 PHE B CE2 
5423 C CZ  . PHE B 144 ? 0.26440 0.30652 0.32625 -0.01854 -0.04922 0.08062  144 PHE B CZ  
5433 N N   . TYR B 145 ? 0.34266 0.28982 0.39016 0.01476  -0.10616 0.06288  145 TYR B N   
5434 C CA  . TYR B 145 ? 0.40187 0.32538 0.43678 0.00679  -0.11365 0.06969  145 TYR B CA  
5435 C C   . TYR B 145 ? 0.39907 0.29030 0.41315 -0.00260 -0.12985 0.08316  145 TYR B C   
5436 O O   . TYR B 145 ? 0.42674 0.29885 0.43170 0.00811  -0.14477 0.08137  145 TYR B O   
5437 C CB  . TYR B 145 ? 0.39843 0.30873 0.43563 0.02009  -0.11975 0.05570  145 TYR B CB  
5438 C CG  . TYR B 145 ? 0.39111 0.27974 0.41754 0.01237  -0.12727 0.06031  145 TYR B CG  
5439 C CD1 . TYR B 145 ? 0.43804 0.29122 0.45034 0.00803  -0.14630 0.06679  145 TYR B CD1 
5440 C CD2 . TYR B 145 ? 0.41864 0.31798 0.44592 0.00929  -0.11723 0.05735  145 TYR B CD2 
5441 C CE1 . TYR B 145 ? 0.46114 0.29549 0.46699 -0.00132 -0.15313 0.06885  145 TYR B CE1 
5442 C CE2 . TYR B 145 ? 0.44474 0.32641 0.46596 0.00338  -0.12725 0.05814  145 TYR B CE2 
5443 C CZ  . TYR B 145 ? 0.45572 0.30804 0.46961 -0.00286 -0.14393 0.06324  145 TYR B CZ  
5444 O OH  . TYR B 145 ? 0.49223 0.32898 0.50374 -0.01122 -0.15318 0.06221  145 TYR B OH  
5454 N N   . PRO B 146 ? 0.42562 0.30794 0.42976 -0.02295 -0.12761 0.09491  146 PRO B N   
5455 C CA  . PRO B 146 ? 0.43849 0.34312 0.45597 -0.03340 -0.11579 0.09338  146 PRO B CA  
5456 C C   . PRO B 146 ? 0.37151 0.31422 0.40167 -0.03720 -0.09862 0.09394  146 PRO B C   
5457 O O   . PRO B 146 ? 0.36628 0.31869 0.39485 -0.03450 -0.09419 0.09686  146 PRO B O   
5458 C CB  . PRO B 146 ? 0.45059 0.33227 0.45627 -0.05546 -0.12138 0.10230  146 PRO B CB  
5459 C CG  . PRO B 146 ? 0.46930 0.32522 0.44863 -0.06397 -0.12562 0.11508  146 PRO B CG  
5460 C CD  . PRO B 146 ? 0.44885 0.29291 0.42437 -0.03798 -0.13848 0.10870  146 PRO B CD  
5468 N N   . ARG B 147 ? 0.38909 0.35113 0.43111 -0.04257 -0.09200 0.08965  147 ARG B N   
5469 C CA  . ARG B 147 ? 0.42699 0.42141 0.48035 -0.04162 -0.07917 0.08641  147 ARG B CA  
5470 C C   . ARG B 147 ? 0.35981 0.37231 0.41572 -0.05682 -0.07080 0.09386  147 ARG B C   
5471 O O   . ARG B 147 ? 0.35627 0.39268 0.41864 -0.05316 -0.06102 0.09194  147 ARG B O   
5472 C CB  . ARG B 147 ? 0.40568 0.40851 0.46787 -0.03987 -0.08175 0.07686  147 ARG B CB  
5473 C CG  . ARG B 147 ? 0.53448 0.56508 0.60661 -0.03747 -0.07451 0.07101  147 ARG B CG  
5474 C CD  . ARG B 147 ? 0.43429 0.46415 0.51038 -0.03002 -0.08478 0.05854  147 ARG B CD  
5475 N NE  . ARG B 147 ? 0.69472 0.74145 0.77308 -0.02039 -0.08309 0.05038  147 ARG B NE  
5476 C CZ  . ARG B 147 ? 0.76778 0.84735 0.86727 -0.02757 -0.07923 0.04584  147 ARG B CZ  
5477 N NH1 . ARG B 147 ? 0.76754 0.86747 0.88543 -0.04807 -0.07249 0.04960  147 ARG B NH1 
5478 N NH2 . ARG B 147 ? 0.67182 0.76036 0.76999 -0.01412 -0.08197 0.03629  147 ARG B NH2 
5492 N N   . GLU B 148 ? 0.36345 0.36103 0.40996 -0.07483 -0.07338 0.10191  148 GLU B N   
5493 C CA  . GLU B 148 ? 0.42278 0.43522 0.46652 -0.09342 -0.06206 0.10777  148 GLU B CA  
5494 C C   . GLU B 148 ? 0.39583 0.39709 0.41937 -0.08763 -0.06209 0.11636  148 GLU B C   
5495 O O   . GLU B 148 ? 0.41048 0.37776 0.41422 -0.07938 -0.07506 0.12136  148 GLU B O   
5496 C CB  . GLU B 148 ? 0.45829 0.45198 0.49186 -0.11979 -0.06135 0.11281  148 GLU B CB  
5497 C CG  . GLU B 148 ? 0.51772 0.53254 0.57974 -0.12904 -0.06055 0.09974  148 GLU B CG  
5498 C CD  . GLU B 148 ? 0.60097 0.59536 0.66581 -0.11339 -0.07685 0.09413  148 GLU B CD  
5499 O OE1 . GLU B 148 ? 0.52167 0.47622 0.56318 -0.10686 -0.08790 0.10207  148 GLU B OE1 
5500 O OE2 . GLU B 148 ? 0.52322 0.53942 0.61193 -0.10687 -0.08045 0.07997  148 GLU B OE2 
5507 N N   . ALA B 149 ? 0.39106 0.42068 0.42018 -0.09037 -0.05004 0.11570  149 ALA B N   
5508 C CA  . ALA B 149 ? 0.40817 0.43081 0.41950 -0.08458 -0.05085 0.12156  149 ALA B CA  
5509 C C   . ALA B 149 ? 0.40623 0.45560 0.41769 -0.09856 -0.03536 0.12228  149 ALA B C   
5510 O O   . ALA B 149 ? 0.42021 0.50312 0.45556 -0.10535 -0.02453 0.11370  149 ALA B O   
5511 C CB  . ALA B 149 ? 0.41964 0.45357 0.44560 -0.06076 -0.05432 0.11310  149 ALA B CB  
5517 N N   . LYS B 150 ? 0.38123 0.41585 0.36571 -0.10052 -0.03614 0.12998  150 LYS B N   
5518 C CA  . LYS B 150 ? 0.40756 0.46569 0.38740 -0.11210 -0.02110 0.12978  150 LYS B CA  
5519 C C   . LYS B 150 ? 0.41013 0.48100 0.39326 -0.09302 -0.02442 0.12596  150 LYS B C   
5520 O O   . LYS B 150 ? 0.39645 0.44159 0.36310 -0.07962 -0.03930 0.12893  150 LYS B O   
5521 C CB  . LYS B 150 ? 0.47010 0.49438 0.40491 -0.13592 -0.01636 0.14221  150 LYS B CB  
5522 C CG  . LYS B 150 ? 0.70221 0.70029 0.62815 -0.15606 -0.01607 0.14680  150 LYS B CG  
5523 C CD  . LYS B 150 ? 0.80484 0.76839 0.68254 -0.18790 -0.00402 0.15804  150 LYS B CD  
5524 C CE  . LYS B 150 ? 0.75731 0.69243 0.62750 -0.21030 -0.00310 0.16122  150 LYS B CE  
5525 N NZ  . LYS B 150 ? 0.79760 0.68322 0.65009 -0.19126 -0.03017 0.16861  150 LYS B NZ  
5539 N N   . VAL B 151 ? 0.33444 0.44482 0.34030 -0.09117 -0.01229 0.11686  151 VAL B N   
5540 C CA  . VAL B 151 ? 0.26465 0.38939 0.27583 -0.07616 -0.01319 0.11146  151 VAL B CA  
5541 C C   . VAL B 151 ? 0.32492 0.47029 0.32745 -0.08720 -0.00010 0.11008  151 VAL B C   
5542 O O   . VAL B 151 ? 0.38191 0.55670 0.40263 -0.09679 0.01274  0.10269  151 VAL B O   
5543 C CB  . VAL B 151 ? 0.30068 0.44670 0.34334 -0.06096 -0.01187 0.10009  151 VAL B CB  
5544 C CG1 . VAL B 151 ? 0.33398 0.49261 0.38095 -0.05002 -0.01080 0.09372  151 VAL B CG1 
5545 C CG2 . VAL B 151 ? 0.35745 0.48367 0.40577 -0.05148 -0.02144 0.09951  151 VAL B CG2 
5555 N N   . GLN B 152 ? 0.29568 0.42627 0.27074 -0.08467 -0.00466 0.11456  152 GLN B N   
5556 C CA  . GLN B 152 ? 0.30340 0.44717 0.26086 -0.09560 0.00774  0.11376  152 GLN B CA  
5557 C C   . GLN B 152 ? 0.40657 0.56475 0.37286 -0.07746 0.00230  0.10566  152 GLN B C   
5558 O O   . GLN B 152 ? 0.37952 0.51789 0.33885 -0.06299 -0.01398 0.10629  152 GLN B O   
5559 C CB  . GLN B 152 ? 0.44795 0.54970 0.35022 -0.11190 0.00690  0.12752  152 GLN B CB  
5560 C CG  . GLN B 152 ? 0.61262 0.70985 0.50484 -0.14006 0.02312  0.13202  152 GLN B CG  
5561 C CD  . GLN B 152 ? 0.74498 0.81901 0.58384 -0.16439 0.03746  0.13972  152 GLN B CD  
5562 O OE1 . GLN B 152 ? 0.69863 0.79994 0.54684 -0.18608 0.06130  0.13126  152 GLN B OE1 
5563 N NE2 . GLN B 152 ? 0.70229 0.72335 0.48468 -0.15856 0.02187  0.15210  152 GLN B NE2 
5572 N N   . TRP B 153 ? 0.30506 0.49860 0.28950 -0.07753 0.01458  0.09520  153 TRP B N   
5573 C CA  . TRP B 153 ? 0.30077 0.50664 0.29141 -0.06315 0.01072  0.08664  153 TRP B CA  
5574 C C   . TRP B 153 ? 0.29411 0.49580 0.24958 -0.07001 0.01474  0.08841  153 TRP B C   
5575 O O   . TRP B 153 ? 0.31038 0.52040 0.25012 -0.08776 0.03045  0.08956  153 TRP B O   
5576 C CB  . TRP B 153 ? 0.24262 0.48167 0.26826 -0.05631 0.01860  0.07321  153 TRP B CB  
5577 C CG  . TRP B 153 ? 0.23589 0.47048 0.28554 -0.04639 0.01329  0.07044  153 TRP B CG  
5578 C CD1 . TRP B 153 ? 0.20906 0.44490 0.27205 -0.04896 0.01503  0.07047  153 TRP B CD1 
5579 C CD2 . TRP B 153 ? 0.20200 0.42925 0.26275 -0.03383 0.00704  0.06512  153 TRP B CD2 
5580 N NE1 . TRP B 153 ? 0.19155 0.41647 0.26650 -0.03795 0.01025  0.06724  153 TRP B NE1 
5581 C CE2 . TRP B 153 ? 0.20313 0.42322 0.27748 -0.03062 0.00744  0.06383  153 TRP B CE2 
5582 C CE3 . TRP B 153 ? 0.20880 0.43493 0.26943 -0.02642 0.00180  0.05942  153 TRP B CE3 
5583 C CZ2 . TRP B 153 ? 0.17645 0.38652 0.26029 -0.02326 0.00678  0.05782  153 TRP B CZ2 
5584 C CZ3 . TRP B 153 ? 0.20819 0.43009 0.28613 -0.01941 0.00039  0.05145  153 TRP B CZ3 
5585 C CH2 . TRP B 153 ? 0.18724 0.40023 0.27501 -0.01931 0.00484  0.05106  153 TRP B CH2 
5596 N N   . LYS B 154 ? 0.29401 0.48421 0.23780 -0.05640 0.00125  0.08597  154 LYS B N   
5597 C CA  . LYS B 154 ? 0.34045 0.52498 0.24910 -0.05806 0.00176  0.08518  154 LYS B CA  
5598 C C   . LYS B 154 ? 0.35121 0.55829 0.28480 -0.04151 -0.00377 0.07042  154 LYS B C   
5599 O O   . LYS B 154 ? 0.32319 0.52993 0.28268 -0.02798 -0.01612 0.06430  154 LYS B O   
5600 C CB  . LYS B 154 ? 0.43016 0.56564 0.28783 -0.05642 -0.01597 0.09655  154 LYS B CB  
5601 C CG  . LYS B 154 ? 0.54259 0.64372 0.35876 -0.07757 -0.00873 0.11271  154 LYS B CG  
5602 C CD  . LYS B 154 ? 0.74448 0.79756 0.48643 -0.08385 -0.01496 0.12259  154 LYS B CD  
5603 C CE  . LYS B 154 ? 0.89730 0.90560 0.58880 -0.10946 -0.00567 0.13968  154 LYS B CE  
5604 N NZ  . LYS B 154 ? 1.03178 1.00871 0.65148 -0.12966 0.00841  0.14692  154 LYS B NZ  
5618 N N   . VAL B 155 ? 0.31708 0.54565 0.24588 -0.04430 0.00745  0.06249  155 VAL B N   
5619 C CA  . VAL B 155 ? 0.28338 0.52913 0.22924 -0.03042 0.00225  0.04810  155 VAL B CA  
5620 C C   . VAL B 155 ? 0.34367 0.57549 0.24411 -0.03048 -0.00202 0.04803  155 VAL B C   
5621 O O   . VAL B 155 ? 0.35592 0.58960 0.22590 -0.04458 0.01345  0.05122  155 VAL B O   
5622 C CB  . VAL B 155 ? 0.27764 0.55802 0.25728 -0.02972 0.01613  0.03589  155 VAL B CB  
5623 C CG1 . VAL B 155 ? 0.31554 0.60607 0.30786 -0.01671 0.00996  0.02142  155 VAL B CG1 
5624 C CG2 . VAL B 155 ? 0.22787 0.51143 0.24016 -0.02891 0.01783  0.03726  155 VAL B CG2 
5634 N N   . ASP B 156 ? 0.35118 0.66759 0.27419 -0.11331 -0.03882 0.02102  156 ASP B N   
5635 C CA  . ASP B 156 ? 0.38000 0.70659 0.27672 -0.12443 -0.04769 0.02566  156 ASP B CA  
5636 C C   . ASP B 156 ? 0.44871 0.77557 0.33260 -0.13172 -0.05987 0.04860  156 ASP B C   
5637 O O   . ASP B 156 ? 0.42762 0.76318 0.28089 -0.14466 -0.05790 0.05504  156 ASP B O   
5638 C CB  . ASP B 156 ? 0.39464 0.72709 0.26542 -0.12943 -0.02959 0.01200  156 ASP B CB  
5639 C CG  . ASP B 156 ? 0.42461 0.75017 0.29550 -0.12843 -0.02446 -0.00858 156 ASP B CG  
5640 O OD1 . ASP B 156 ? 0.42986 0.75758 0.31571 -0.12979 -0.03798 -0.01135 156 ASP B OD1 
5641 O OD2 . ASP B 156 ? 0.53338 0.85209 0.38773 -0.12698 -0.00822 -0.02308 156 ASP B OD2 
5646 N N   . ASN B 157 ? 0.38767 0.70279 0.29164 -0.12535 -0.07311 0.06067  157 ASN B N   
5647 C CA  . ASN B 157 ? 0.50523 0.81015 0.39466 -0.13339 -0.08866 0.08377  157 ASN B CA  
5648 C C   . ASN B 157 ? 0.53805 0.85061 0.41359 -0.14379 -0.07112 0.09159  157 ASN B C   
5649 O O   . ASN B 157 ? 0.53798 0.84406 0.39082 -0.15841 -0.08090 0.11116  157 ASN B O   
5650 C CB  . ASN B 157 ? 0.57104 0.87338 0.42930 -0.14484 -0.10905 0.09387  157 ASN B CB  
5651 C CG  . ASN B 157 ? 0.83288 1.11050 0.68961 -0.14181 -0.14099 0.11191  157 ASN B CG  
5652 O OD1 . ASN B 157 ? 0.93781 1.19773 0.79267 -0.14435 -0.14605 0.12732  157 ASN B OD1 
5653 N ND2 . ASN B 157 ? 1.00259 1.27770 0.85898 -0.13568 -0.16454 0.10902  157 ASN B ND2 
5660 N N   . ALA B 158 ? 0.39035 0.71657 0.27655 -0.13767 -0.04679 0.07627  158 ALA B N   
5661 C CA  . ALA B 158 ? 0.40569 0.74783 0.28626 -0.14413 -0.03000 0.07923  158 ALA B CA  
5662 C C   . ALA B 158 ? 0.38095 0.71334 0.29084 -0.13341 -0.02821 0.08208  158 ALA B C   
5663 O O   . ALA B 158 ? 0.33546 0.65950 0.26885 -0.11730 -0.02256 0.06852  158 ALA B O   
5664 C CB  . ALA B 158 ? 0.41176 0.77571 0.28511 -0.14037 -0.00713 0.05841  158 ALA B CB  
5670 N N   . LEU B 159 ? 0.37278 0.70403 0.27756 -0.14488 -0.03343 0.09989  159 LEU B N   
5671 C CA  . LEU B 159 ? 0.34973 0.67186 0.27995 -0.13670 -0.03251 0.10331  159 LEU B CA  
5672 C C   . LEU B 159 ? 0.34014 0.68234 0.28665 -0.12536 -0.00990 0.08586  159 LEU B C   
5673 O O   . LEU B 159 ? 0.35395 0.72558 0.28879 -0.13136 0.00532  0.07871  159 LEU B O   
5674 C CB  . LEU B 159 ? 0.41556 0.73304 0.33067 -0.15580 -0.04156 0.12544  159 LEU B CB  
5675 C CG  . LEU B 159 ? 0.47115 0.78601 0.40910 -0.15136 -0.03722 0.12829  159 LEU B CG  
5676 C CD1 . LEU B 159 ? 0.51908 0.79980 0.47916 -0.13543 -0.05394 0.13033  159 LEU B CD1 
5677 C CD2 . LEU B 159 ? 0.53880 0.85938 0.45549 -0.17709 -0.03957 0.14714  159 LEU B CD2 
5689 N N   . GLN B 160 ? 0.29770 0.62414 0.26981 -0.10844 -0.00885 0.07774  160 GLN B N   
5690 C CA  . GLN B 160 ? 0.27923 0.61444 0.26451 -0.09479 0.00757  0.06183  160 GLN B CA  
5691 C C   . GLN B 160 ? 0.33727 0.68226 0.33567 -0.09684 0.01033  0.06987  160 GLN B C   
5692 O O   . GLN B 160 ? 0.39982 0.72983 0.40451 -0.10330 -0.00180 0.08549  160 GLN B O   
5693 C CB  . GLN B 160 ? 0.26191 0.57173 0.26123 -0.07938 0.00696  0.04937  160 GLN B CB  
5694 C CG  . GLN B 160 ? 0.27211 0.57487 0.25847 -0.07979 0.00514  0.03898  160 GLN B CG  
5695 C CD  . GLN B 160 ? 0.34928 0.66813 0.31486 -0.07994 0.01758  0.02629  160 GLN B CD  
5696 O OE1 . GLN B 160 ? 0.34004 0.65514 0.30472 -0.06783 0.02862  0.01097  160 GLN B OE1 
5697 N NE2 . GLN B 160 ? 0.30875 0.64251 0.25503 -0.09265 0.01436  0.03149  160 GLN B NE2 
5706 N N   . SER B 161 ? 0.31759 0.68767 0.32031 -0.08989 0.02519  0.05723  161 SER B N   
5707 C CA  . SER B 161 ? 0.25808 0.64744 0.27468 -0.09219 0.02934  0.06144  161 SER B CA  
5708 C C   . SER B 161 ? 0.26118 0.65661 0.29322 -0.07000 0.03914  0.04223  161 SER B C   
5709 O O   . SER B 161 ? 0.28657 0.69874 0.31157 -0.05960 0.04894  0.02430  161 SER B O   
5710 C CB  . SER B 161 ? 0.31012 0.74136 0.31170 -0.11361 0.03633  0.06692  161 SER B CB  
5711 O OG  . SER B 161 ? 0.38294 0.83923 0.39704 -0.12112 0.04039  0.07115  161 SER B OG  
5717 N N   . GLY B 162 ? 0.22725 0.60550 0.27753 -0.06187 0.03466  0.04536  162 GLY B N   
5718 C CA  . GLY B 162 ? 0.21947 0.60346 0.28238 -0.04228 0.04054  0.03006  162 GLY B CA  
5719 C C   . GLY B 162 ? 0.22145 0.56971 0.27782 -0.02291 0.04021  0.01520  162 GLY B C   
5720 O O   . GLY B 162 ? 0.24742 0.59513 0.30733 -0.00433 0.04289  0.00078  162 GLY B O   
5724 N N   . ASN B 163 ? 0.22365 0.54090 0.26905 -0.02737 0.03553  0.01780  163 ASN B N   
5725 C CA  . ASN B 163 ? 0.23267 0.51509 0.26544 -0.01508 0.03605  0.00349  163 ASN B CA  
5726 C C   . ASN B 163 ? 0.25856 0.50615 0.29569 -0.01966 0.02897  0.00965  163 ASN B C   
5727 O O   . ASN B 163 ? 0.25335 0.47373 0.27702 -0.01970 0.02879  0.00117  163 ASN B O   
5728 C CB  . ASN B 163 ? 0.26317 0.54783 0.27485 -0.01717 0.04016  -0.00643 163 ASN B CB  
5729 C CG  . ASN B 163 ? 0.28402 0.57826 0.29265 -0.03556 0.03566  0.00629  163 ASN B CG  
5730 O OD1 . ASN B 163 ? 0.25595 0.55460 0.27703 -0.04565 0.02854  0.02259  163 ASN B OD1 
5731 N ND2 . ASN B 163 ? 0.30785 0.60241 0.29740 -0.03930 0.03783  -0.00156 163 ASN B ND2 
5738 N N   . SER B 164 ? 0.20624 0.45578 0.26122 -0.02504 0.02339  0.02291  164 SER B N   
5739 C CA  . SER B 164 ? 0.19702 0.41882 0.25907 -0.02768 0.01751  0.02564  164 SER B CA  
5740 C C   . SER B 164 ? 0.23714 0.45218 0.31297 -0.02284 0.01533  0.03028  164 SER B C   
5741 O O   . SER B 164 ? 0.21507 0.45188 0.29927 -0.02137 0.01606  0.03559  164 SER B O   
5742 C CB  . SER B 164 ? 0.23961 0.46594 0.30850 -0.03923 0.00910  0.03565  164 SER B CB  
5743 O OG  . SER B 164 ? 0.30076 0.54166 0.37917 -0.04588 0.00251  0.05131  164 SER B OG  
5749 N N   . GLN B 165 ? 0.22434 0.41142 0.30137 -0.02226 0.01318  0.02695  165 GLN B N   
5750 C CA  . GLN B 165 ? 0.22238 0.39774 0.30933 -0.01891 0.01046  0.03034  165 GLN B CA  
5751 C C   . GLN B 165 ? 0.20533 0.36520 0.30067 -0.02626 0.00614  0.03161  165 GLN B C   
5752 O O   . GLN B 165 ? 0.18350 0.33151 0.27098 -0.03063 0.00824  0.02253  165 GLN B O   
5753 C CB  . GLN B 165 ? 0.25940 0.41144 0.33126 -0.00775 0.01317  0.01963  165 GLN B CB  
5754 C CG  . GLN B 165 ? 0.22304 0.36455 0.30371 -0.00421 0.00903  0.02373  165 GLN B CG  
5755 C CD  . GLN B 165 ? 0.24923 0.37202 0.31499 0.01019  0.00773  0.01496  165 GLN B CD  
5756 O OE1 . GLN B 165 ? 0.30283 0.42211 0.35289 0.02081  0.00924  0.00502  165 GLN B OE1 
5757 N NE2 . GLN B 165 ? 0.23440 0.34499 0.30450 0.01254  0.00297  0.01803  165 GLN B NE2 
5766 N N   . GLU B 166 ? 0.16177 0.32383 0.27296 -0.02811 0.00020  0.04094  166 GLU B N   
5767 C CA  . GLU B 166 ? 0.18034 0.33125 0.30294 -0.03216 -0.00508 0.04032  166 GLU B CA  
5768 C C   . GLU B 166 ? 0.16610 0.29714 0.28834 -0.03018 -0.00362 0.03702  166 GLU B C   
5769 O O   . GLU B 166 ? 0.17802 0.30839 0.29850 -0.02563 -0.00346 0.04131  166 GLU B O   
5770 C CB  . GLU B 166 ? 0.26611 0.42740 0.40278 -0.03560 -0.01616 0.05340  166 GLU B CB  
5771 C CG  . GLU B 166 ? 0.32081 0.49400 0.45630 -0.03877 -0.02220 0.05623  166 GLU B CG  
5772 C CD  . GLU B 166 ? 0.49030 0.68166 0.61480 -0.04332 -0.02093 0.06586  166 GLU B CD  
5773 O OE1 . GLU B 166 ? 0.37706 0.57610 0.50167 -0.04736 -0.02165 0.07630  166 GLU B OE1 
5774 O OE2 . GLU B 166 ? 0.52051 0.72122 0.63534 -0.04463 -0.01844 0.06159  166 GLU B OE2 
5781 N N   . SER B 167 ? 0.17814 0.29632 0.30213 -0.03432 -0.00273 0.02795  167 SER B N   
5782 C CA  . SER B 167 ? 0.16359 0.26244 0.28525 -0.03555 -0.00170 0.02446  167 SER B CA  
5783 C C   . SER B 167 ? 0.18691 0.28996 0.32643 -0.03882 -0.00595 0.01975  167 SER B C   
5784 O O   . SER B 167 ? 0.14590 0.26202 0.29349 -0.04064 -0.00673 0.01231  167 SER B O   
5785 C CB  . SER B 167 ? 0.24207 0.31636 0.33719 -0.03960 0.00625  0.01338  167 SER B CB  
5786 O OG  . SER B 167 ? 0.34772 0.40192 0.43626 -0.04428 0.00713  0.00949  167 SER B OG  
5792 N N   . VAL B 168 ? 0.18519 0.27864 0.33133 -0.03831 -0.00959 0.02212  168 VAL B N   
5793 C CA  . VAL B 168 ? 0.22456 0.32145 0.38890 -0.03782 -0.01574 0.01650  168 VAL B CA  
5794 C C   . VAL B 168 ? 0.23360 0.31657 0.39127 -0.04374 -0.00906 0.00446  168 VAL B C   
5795 O O   . VAL B 168 ? 0.27293 0.33777 0.41507 -0.04598 -0.00629 0.00877  168 VAL B O   
5796 C CB  . VAL B 168 ? 0.21968 0.31491 0.39545 -0.03346 -0.02839 0.03102  168 VAL B CB  
5797 C CG1 . VAL B 168 ? 0.20337 0.29699 0.39622 -0.02900 -0.03863 0.02393  168 VAL B CG1 
5798 C CG2 . VAL B 168 ? 0.29148 0.39871 0.46593 -0.03272 -0.03358 0.04467  168 VAL B CG2 
5808 N N   . THR B 169 ? 0.24433 0.28300 0.24601 -0.03007 0.00812  0.04756  169 THR B N   
5809 C CA  . THR B 169 ? 0.32688 0.34659 0.30219 -0.03136 0.01302  0.04451  169 THR B CA  
5810 C C   . THR B 169 ? 0.32848 0.34145 0.30222 -0.02072 -0.00135 0.04487  169 THR B C   
5811 O O   . THR B 169 ? 0.30536 0.33050 0.30153 -0.01625 -0.01171 0.04535  169 THR B O   
5812 C CB  . THR B 169 ? 0.35089 0.38900 0.32941 -0.04074 0.02860  0.03155  169 THR B CB  
5813 O OG1 . THR B 169 ? 0.30212 0.36782 0.30787 -0.03131 0.01857  0.02410  169 THR B OG1 
5814 C CG2 . THR B 169 ? 0.32660 0.37391 0.31012 -0.05492 0.04446  0.02552  169 THR B CG2 
5822 N N   . GLU B 170 ? 0.37591 0.36358 0.31651 -0.01832 -0.00055 0.04353  170 GLU B N   
5823 C CA  . GLU B 170 ? 0.39451 0.37962 0.33325 -0.00867 -0.01261 0.03919  170 GLU B CA  
5824 C C   . GLU B 170 ? 0.36233 0.37259 0.31946 -0.01019 -0.00733 0.02972  170 GLU B C   
5825 O O   . GLU B 170 ? 0.37668 0.40592 0.34142 -0.01839 0.00745  0.02251  170 GLU B O   
5826 C CB  . GLU B 170 ? 0.50582 0.45311 0.39429 -0.00359 -0.01327 0.03863  170 GLU B CB  
5827 C CG  . GLU B 170 ? 0.70913 0.64269 0.56157 -0.01733 0.01155  0.03474  170 GLU B CG  
5828 C CD  . GLU B 170 ? 0.95422 0.85226 0.76834 -0.02917 0.02638  0.04216  170 GLU B CD  
5829 O OE1 . GLU B 170 ? 0.89661 0.76735 0.66588 -0.04527 0.05030  0.03946  170 GLU B OE1 
5830 O OE2 . GLU B 170 ? 0.83472 0.72986 0.66168 -0.02406 0.01579  0.04906  170 GLU B OE2 
5837 N N   . GLN B 171 ? 0.34580 0.35674 0.31141 -0.00065 -0.02143 0.02554  171 GLN B N   
5838 C CA  . GLN B 171 ? 0.35512 0.38417 0.33520 0.00453  -0.02284 0.01378  171 GLN B CA  
5839 C C   . GLN B 171 ? 0.39158 0.43247 0.35755 0.00048  -0.00559 -0.00084 171 GLN B C   
5840 O O   . GLN B 171 ? 0.37186 0.39197 0.30382 -0.00339 0.00275  -0.00022 171 GLN B O   
5841 C CB  . GLN B 171 ? 0.36736 0.38395 0.35087 0.01477  -0.04131 0.01142  171 GLN B CB  
5842 C CG  . GLN B 171 ? 0.36482 0.38954 0.35831 0.02545  -0.04921 -0.00110 171 GLN B CG  
5843 C CD  . GLN B 171 ? 0.37193 0.37265 0.36634 0.03227  -0.06822 -0.00084 171 GLN B CD  
5844 O OE1 . GLN B 171 ? 0.40790 0.39654 0.39646 0.03151  -0.07426 -0.00071 171 GLN B OE1 
5845 N NE2 . GLN B 171 ? 0.40105 0.38959 0.39853 0.03992  -0.07942 -0.00284 171 GLN B NE2 
5854 N N   . ASP B 172 ? 0.37775 0.45147 0.36736 0.00133  0.00024  -0.01699 172 ASP B N   
5855 C CA  . ASP B 172 ? 0.38183 0.47963 0.36878 -0.00802 0.02261  -0.03825 172 ASP B CA  
5856 C C   . ASP B 172 ? 0.40749 0.50279 0.38035 0.00100  0.02012  -0.05099 172 ASP B C   
5857 O O   . ASP B 172 ? 0.38617 0.48128 0.37184 0.01992  -0.00249 -0.05521 172 ASP B O   
5858 C CB  . ASP B 172 ? 0.39327 0.53866 0.42078 -0.00515 0.02467  -0.06129 172 ASP B CB  
5859 C CG  . ASP B 172 ? 0.51796 0.70037 0.55392 -0.02236 0.05457  -0.09012 172 ASP B CG  
5860 O OD1 . ASP B 172 ? 0.56031 0.73605 0.58262 -0.04747 0.07996  -0.08641 172 ASP B OD1 
5861 O OD2 . ASP B 172 ? 0.44506 0.66062 0.49908 -0.01246 0.05436  -0.11836 172 ASP B OD2 
5866 N N   . SER B 173 ? 0.38240 0.46918 0.32191 -0.01372 0.04467  -0.05754 173 SER B N   
5867 C CA  . SER B 173 ? 0.46583 0.54532 0.38190 -0.00616 0.04481  -0.06914 173 SER B CA  
5868 C C   . SER B 173 ? 0.48353 0.61547 0.43521 0.00131  0.04958  -0.10418 173 SER B C   
5869 O O   . SER B 173 ? 0.47469 0.60589 0.41221 0.01099  0.04737  -0.11774 173 SER B O   
5870 C CB  . SER B 173 ? 0.54622 0.58642 0.39864 -0.02503 0.07111  -0.06284 173 SER B CB  
5871 O OG  . SER B 173 ? 0.60739 0.66408 0.45898 -0.05253 0.10631  -0.07361 173 SER B OG  
5877 N N   . LYS B 174 ? 0.43250 0.61171 0.43098 0.00067  0.05281  -0.12297 174 LYS B N   
5878 C CA  . LYS B 174 ? 0.40554 0.64318 0.44552 0.01276  0.05322  -0.16434 174 LYS B CA  
5879 C C   . LYS B 174 ? 0.44420 0.69364 0.52006 0.04554  0.01427  -0.17115 174 LYS B C   
5880 O O   . LYS B 174 ? 0.44595 0.71030 0.53525 0.07011  -0.00393 -0.19453 174 LYS B O   
5881 C CB  . LYS B 174 ? 0.53683 0.82595 0.60302 -0.01333 0.08883  -0.19261 174 LYS B CB  
5882 C CG  . LYS B 174 ? 0.59473 0.85474 0.60949 -0.05116 0.13201  -0.18370 174 LYS B CG  
5883 C CD  . LYS B 174 ? 0.66808 0.97802 0.71077 -0.08007 0.16809  -0.21960 174 LYS B CD  
5884 C CE  . LYS B 174 ? 0.78096 1.04731 0.76418 -0.10937 0.20107  -0.21191 174 LYS B CE  
5885 N NZ  . LYS B 174 ? 0.93150 1.24348 0.95068 -0.13041 0.22119  -0.24744 174 LYS B NZ  
5899 N N   . ASP B 175 ? 0.36436 0.60143 0.44914 0.04790  0.00043  -0.15245 175 ASP B N   
5900 C CA  . ASP B 175 ? 0.33807 0.56844 0.43793 0.07852  -0.03614 -0.15548 175 ASP B CA  
5901 C C   . ASP B 175 ? 0.37672 0.54363 0.44642 0.08119  -0.05564 -0.11557 175 ASP B C   
5902 O O   . ASP B 175 ? 0.36387 0.50780 0.43030 0.10186  -0.08269 -0.11245 175 ASP B O   
5903 C CB  . ASP B 175 ? 0.35817 0.63251 0.49379 0.08377  -0.03857 -0.17747 175 ASP B CB  
5904 C CG  . ASP B 175 ? 0.35864 0.62606 0.48939 0.05726  -0.01948 -0.15463 175 ASP B CG  
5905 O OD1 . ASP B 175 ? 0.39404 0.61694 0.49251 0.04048  -0.01097 -0.11926 175 ASP B OD1 
5906 O OD2 . ASP B 175 ? 0.38091 0.69079 0.54326 0.05488  -0.01467 -0.17641 175 ASP B OD2 
5911 N N   . SER B 176 ? 0.36781 0.50402 0.41266 0.06111  -0.04268 -0.08812 176 SER B N   
5912 C CA  . SER B 176 ? 0.40499 0.49190 0.42998 0.05999  -0.05730 -0.05830 176 SER B CA  
5913 C C   . SER B 176 ? 0.37355 0.44881 0.40106 0.05694  -0.06244 -0.04188 176 SER B C   
5914 O O   . SER B 176 ? 0.34964 0.38655 0.36355 0.05680  -0.07470 -0.02357 176 SER B O   
5915 C CB  . SER B 176 ? 0.42564 0.48269 0.44147 0.07867  -0.08190 -0.06221 176 SER B CB  
5916 O OG  . SER B 176 ? 0.46505 0.53562 0.47845 0.08479  -0.07876 -0.08127 176 SER B OG  
5922 N N   . THR B 177 ? 0.29640 0.40395 0.34021 0.05218  -0.05129 -0.05046 177 THR B N   
5923 C CA  . THR B 177 ? 0.28488 0.38180 0.32718 0.05012  -0.05567 -0.03621 177 THR B CA  
5924 C C   . THR B 177 ? 0.33343 0.42463 0.37058 0.02720  -0.03701 -0.01593 177 THR B C   
5925 O O   . THR B 177 ? 0.28621 0.37656 0.31580 0.01473  -0.02252 -0.01271 177 THR B O   
5926 C CB  . THR B 177 ? 0.30041 0.43579 0.36496 0.06131  -0.05920 -0.06034 177 THR B CB  
5927 O OG1 . THR B 177 ? 0.31037 0.48988 0.39697 0.04355  -0.03312 -0.07761 177 THR B OG1 
5928 C CG2 . THR B 177 ? 0.32278 0.46280 0.39168 0.09211  -0.08487 -0.08533 177 THR B CG2 
5936 N N   . TYR B 178 ? 0.27687 0.36048 0.31260 0.02443  -0.03900 -0.00414 178 TYR B N   
5937 C CA  . TYR B 178 ? 0.23343 0.31405 0.26714 0.00725  -0.02480 0.01104  178 TYR B CA  
5938 C C   . TYR B 178 ? 0.26594 0.37150 0.31238 0.00457  -0.01818 0.00246  178 TYR B C   
5939 O O   . TYR B 178 ? 0.24029 0.36113 0.29536 0.01878  -0.02963 -0.01251 178 TYR B O   
5940 C CB  . TYR B 178 ? 0.30826 0.35951 0.33119 0.00318  -0.03055 0.03075  178 TYR B CB  
5941 C CG  . TYR B 178 ? 0.29265 0.32328 0.30992 0.00246  -0.03679 0.03538  178 TYR B CG  
5942 C CD1 . TYR B 178 ? 0.30321 0.33306 0.32102 -0.00449 -0.03179 0.03873  178 TYR B CD1 
5943 C CD2 . TYR B 178 ? 0.30670 0.31455 0.31473 0.01131  -0.05073 0.03351  178 TYR B CD2 
5944 C CE1 . TYR B 178 ? 0.33285 0.34878 0.34930 -0.00300 -0.04068 0.03776  178 TYR B CE1 
5945 C CE2 . TYR B 178 ? 0.38408 0.37426 0.39034 0.00889  -0.05666 0.03423  178 TYR B CE2 
5946 C CZ  . TYR B 178 ? 0.38356 0.38289 0.39781 0.00161  -0.05158 0.03504  178 TYR B CZ  
5947 O OH  . TYR B 178 ? 0.41645 0.40377 0.43271 0.00135  -0.06033 0.03090  178 TYR B OH  
5957 N N   . SER B 179 ? 0.21674 0.32308 0.26226 -0.01107 -0.00296 0.00996  179 SER B N   
5958 C CA  . SER B 179 ? 0.20891 0.33324 0.26536 -0.01552 0.00247  0.00388  179 SER B CA  
5959 C C   . SER B 179 ? 0.19271 0.29636 0.23823 -0.02302 0.00567  0.02316  179 SER B C   
5960 O O   . SER B 179 ? 0.23703 0.32039 0.27181 -0.02669 0.00675  0.03527  179 SER B O   
5961 C CB  . SER B 179 ? 0.21776 0.36824 0.28744 -0.03027 0.02203  -0.01582 179 SER B CB  
5962 O OG  . SER B 179 ? 0.23016 0.41394 0.32057 -0.02226 0.01948  -0.04207 179 SER B OG  
5968 N N   . LEU B 180 ? 0.20974 0.32128 0.25936 -0.02183 0.00414  0.02222  180 LEU B N   
5969 C CA  . LEU B 180 ? 0.22709 0.32525 0.26943 -0.02646 0.00656  0.03601  180 LEU B CA  
5970 C C   . LEU B 180 ? 0.20344 0.31630 0.25312 -0.03128 0.01304  0.02760  180 LEU B C   
5971 O O   . LEU B 180 ? 0.20420 0.33822 0.26423 -0.02612 0.00900  0.01204  180 LEU B O   
5972 C CB  . LEU B 180 ? 0.21976 0.30264 0.24921 -0.01982 -0.00260 0.04568  180 LEU B CB  
5973 C CG  . LEU B 180 ? 0.25938 0.33513 0.28387 -0.02710 0.00388  0.05538  180 LEU B CG  
5974 C CD1 . LEU B 180 ? 0.30457 0.35760 0.31384 -0.03057 0.00284  0.06504  180 LEU B CD1 
5975 C CD2 . LEU B 180 ? 0.25112 0.33545 0.27012 -0.02439 0.00490  0.05090  180 LEU B CD2 
5987 N N   . SER B 181 ? 0.19096 0.29320 0.23678 -0.03944 0.02103  0.03344  181 SER B N   
5988 C CA  . SER B 181 ? 0.19604 0.30512 0.24597 -0.04462 0.02670  0.02622  181 SER B CA  
5989 C C   . SER B 181 ? 0.25078 0.35562 0.29640 -0.03997 0.02353  0.03449  181 SER B C   
5990 O O   . SER B 181 ? 0.23907 0.33325 0.28183 -0.03888 0.02263  0.04320  181 SER B O   
5991 C CB  . SER B 181 ? 0.26536 0.35575 0.30593 -0.05785 0.03905  0.02345  181 SER B CB  
5992 O OG  . SER B 181 ? 0.36211 0.42476 0.38624 -0.05373 0.03562  0.03527  181 SER B OG  
5998 N N   . SER B 182 ? 0.18629 0.30330 0.23276 -0.03651 0.02148  0.02816  182 SER B N   
5999 C CA  . SER B 182 ? 0.21592 0.33154 0.25604 -0.03456 0.02299  0.03212  182 SER B CA  
6000 C C   . SER B 182 ? 0.21394 0.33483 0.25970 -0.03728 0.02634  0.02109  182 SER B C   
6001 O O   . SER B 182 ? 0.19770 0.33173 0.24951 -0.03732 0.02402  0.00798  182 SER B O   
6002 C CB  . SER B 182 ? 0.25827 0.37216 0.27943 -0.02710 0.01757  0.03492  182 SER B CB  
6003 O OG  . SER B 182 ? 0.26442 0.37696 0.27481 -0.02911 0.02467  0.03745  182 SER B OG  
6009 N N   . THR B 183 ? 0.20557 0.31734 0.25153 -0.03805 0.02966  0.02217  183 THR B N   
6010 C CA  . THR B 183 ? 0.20569 0.31377 0.25223 -0.03947 0.03144  0.01156  183 THR B CA  
6011 C C   . THR B 183 ? 0.22621 0.34733 0.27192 -0.03229 0.03146  0.00811  183 THR B C   
6012 O O   . THR B 183 ? 0.21672 0.34186 0.26567 -0.02874 0.03330  0.01099  183 THR B O   
6013 C CB  . THR B 183 ? 0.21995 0.29682 0.25735 -0.04171 0.03211  0.01218  183 THR B CB  
6014 O OG1 . THR B 183 ? 0.29463 0.35490 0.32366 -0.05169 0.03673  0.01560  183 THR B OG1 
6015 C CG2 . THR B 183 ? 0.29335 0.35493 0.32476 -0.04402 0.03333  0.00110  183 THR B CG2 
6023 N N   . LEU B 184 ? 0.20121 0.33301 0.24423 -0.03062 0.03008  -0.00191 184 LEU B N   
6024 C CA  . LEU B 184 ? 0.20693 0.34835 0.24348 -0.02442 0.03180  -0.00842 184 LEU B CA  
6025 C C   . LEU B 184 ? 0.24699 0.37914 0.29065 -0.02366 0.03070  -0.02075 184 LEU B C   
6026 O O   . LEU B 184 ? 0.23346 0.35763 0.28006 -0.02974 0.02887  -0.03003 184 LEU B O   
6027 C CB  . LEU B 184 ? 0.24903 0.39970 0.26906 -0.01870 0.02678  -0.01367 184 LEU B CB  
6028 C CG  . LEU B 184 ? 0.28662 0.44381 0.29049 -0.01216 0.02905  -0.02234 184 LEU B CG  
6029 C CD1 . LEU B 184 ? 0.27942 0.43549 0.26572 -0.01495 0.04196  -0.01235 184 LEU B CD1 
6030 C CD2 . LEU B 184 ? 0.28703 0.44735 0.27116 -0.00189 0.01663  -0.03267 184 LEU B CD2 
6042 N N   . THR B 185 ? 0.22699 0.35980 0.27419 -0.01659 0.03176  -0.02444 185 THR B N   
6043 C CA  . THR B 185 ? 0.22804 0.34290 0.27554 -0.01044 0.02650  -0.03706 185 THR B CA  
6044 C C   . THR B 185 ? 0.29710 0.43201 0.34486 -0.00299 0.02793  -0.05211 185 THR B C   
6045 O O   . THR B 185 ? 0.28166 0.44294 0.33275 0.00129  0.03498  -0.05501 185 THR B O   
6046 C CB  . THR B 185 ? 0.30414 0.40505 0.35537 0.00013  0.01999  -0.03750 185 THR B CB  
6047 O OG1 . THR B 185 ? 0.36833 0.44185 0.40955 -0.00618 0.01773  -0.02408 185 THR B OG1 
6048 C CG2 . THR B 185 ? 0.44148 0.51553 0.48456 0.01267  0.00994  -0.05265 185 THR B CG2 
6056 N N   . LEU B 186 ? 0.28548 0.40816 0.32868 -0.00438 0.02378  -0.06367 186 LEU B N   
6057 C CA  . LEU B 186 ? 0.32573 0.46167 0.36677 0.00446  0.02251  -0.08113 186 LEU B CA  
6058 C C   . LEU B 186 ? 0.35210 0.45407 0.39060 0.00735  0.01434  -0.09504 186 LEU B C   
6059 O O   . LEU B 186 ? 0.33291 0.39888 0.36480 -0.00439 0.01308  -0.09101 186 LEU B O   
6060 C CB  . LEU B 186 ? 0.38219 0.53562 0.41490 0.00180  0.02197  -0.08649 186 LEU B CB  
6061 C CG  . LEU B 186 ? 0.48192 0.64746 0.50494 -0.00156 0.02333  -0.07315 186 LEU B CG  
6062 C CD1 . LEU B 186 ? 0.47916 0.65388 0.49689 0.00131  0.01327  -0.08708 186 LEU B CD1 
6063 C CD2 . LEU B 186 ? 0.62504 0.80202 0.62930 0.00222  0.03341  -0.06361 186 LEU B CD2 
6075 N N   . SER B 187 ? 0.39298 0.56619 0.36664 0.04316  0.08877  -0.11798 187 SER B N   
6076 C CA  . SER B 187 ? 0.41634 0.54195 0.37422 0.05501  0.07984  -0.12995 187 SER B CA  
6077 C C   . SER B 187 ? 0.41256 0.50619 0.35018 0.03204  0.07342  -0.11717 187 SER B C   
6078 O O   . SER B 187 ? 0.40153 0.51483 0.33451 0.01034  0.07590  -0.10789 187 SER B O   
6079 C CB  . SER B 187 ? 0.41281 0.54936 0.36632 0.07000  0.08624  -0.16241 187 SER B CB  
6080 O OG  . SER B 187 ? 0.42109 0.57479 0.35541 0.04935  0.09518  -0.16867 187 SER B OG  
6086 N N   . LYS B 188 ? 0.45770 0.49992 0.38311 0.03607  0.06330  -0.11664 188 LYS B N   
6087 C CA  . LYS B 188 ? 0.50216 0.51680 0.41228 0.01298  0.05708  -0.10931 188 LYS B CA  
6088 C C   . LYS B 188 ? 0.50712 0.53461 0.40033 0.00205  0.05886  -0.12582 188 LYS B C   
6089 O O   . LYS B 188 ? 0.46263 0.49716 0.35082 -0.02110 0.05490  -0.11625 188 LYS B O   
6090 C CB  . LYS B 188 ? 0.56482 0.51747 0.45946 0.01791  0.04710  -0.11076 188 LYS B CB  
6091 C CG  . LYS B 188 ? 0.58059 0.50266 0.46081 -0.00689 0.04015  -0.10845 188 LYS B CG  
6092 C CD  . LYS B 188 ? 0.72810 0.58297 0.58936 -0.00412 0.03114  -0.10889 188 LYS B CD  
6093 C CE  . LYS B 188 ? 0.73021 0.55718 0.58272 -0.03413 0.02496  -0.10424 188 LYS B CE  
6094 N NZ  . LYS B 188 ? 0.85192 0.60709 0.68111 -0.03562 0.01697  -0.10309 188 LYS B NZ  
6108 N N   . ALA B 189 ? 0.49045 0.52158 0.37404 0.01913  0.06399  -0.15223 189 ALA B N   
6109 C CA  . ALA B 189 ? 0.51109 0.55156 0.37102 0.00794  0.06742  -0.16975 189 ALA B CA  
6110 C C   . ALA B 189 ? 0.54244 0.62992 0.40192 -0.01099 0.07524  -0.15802 189 ALA B C   
6111 O O   . ALA B 189 ? 0.51370 0.59963 0.35069 -0.03193 0.07012  -0.15601 189 ALA B O   
6112 C CB  . ALA B 189 ? 0.58785 0.63026 0.44031 0.03171  0.07545  -0.20381 189 ALA B CB  
6118 N N   . ASP B 190 ? 0.44412 0.57040 0.32516 -0.00434 0.08565  -0.15075 190 ASP B N   
6119 C CA  . ASP B 190 ? 0.47381 0.63699 0.35073 -0.02381 0.09178  -0.13727 190 ASP B CA  
6120 C C   . ASP B 190 ? 0.43219 0.58395 0.31205 -0.04276 0.07766  -0.10997 190 ASP B C   
6121 O O   . ASP B 190 ? 0.42588 0.58368 0.28620 -0.06252 0.07226  -0.10255 190 ASP B O   
6122 C CB  . ASP B 190 ? 0.48520 0.68817 0.38771 -0.01437 0.10426  -0.13453 190 ASP B CB  
6123 C CG  . ASP B 190 ? 0.68741 0.92544 0.58509 -0.00882 0.12281  -0.16031 190 ASP B CG  
6124 O OD1 . ASP B 190 ? 0.75238 0.97879 0.63020 -0.00321 0.12636  -0.18481 190 ASP B OD1 
6125 O OD2 . ASP B 190 ? 0.76778 1.03583 0.68638 -0.01027 0.12958  -0.15176 190 ASP B OD2 
6130 N N   . TYR B 191 ? 0.39372 0.52820 0.29693 -0.03658 0.07087  -0.09593 191 TYR B N   
6131 C CA  . TYR B 191 ? 0.38447 0.51311 0.29802 -0.05265 0.05947  -0.07412 191 TYR B CA  
6132 C C   . TYR B 191 ? 0.43426 0.54347 0.32890 -0.06941 0.04681  -0.07863 191 TYR B C   
6133 O O   . TYR B 191 ? 0.38720 0.50704 0.28144 -0.08554 0.03642  -0.06661 191 TYR B O   
6134 C CB  . TYR B 191 ? 0.34860 0.45808 0.28471 -0.04488 0.05783  -0.06290 191 TYR B CB  
6135 C CG  . TYR B 191 ? 0.34608 0.45494 0.29854 -0.06121 0.04923  -0.04498 191 TYR B CG  
6136 C CD1 . TYR B 191 ? 0.32277 0.45970 0.29128 -0.06703 0.04777  -0.02943 191 TYR B CD1 
6137 C CD2 . TYR B 191 ? 0.34988 0.43130 0.30376 -0.07135 0.04225  -0.04537 191 TYR B CD2 
6138 C CE1 . TYR B 191 ? 0.33317 0.47437 0.32274 -0.07883 0.03931  -0.01675 191 TYR B CE1 
6139 C CE2 . TYR B 191 ? 0.37333 0.46306 0.35023 -0.08667 0.03591  -0.03217 191 TYR B CE2 
6140 C CZ  . TYR B 191 ? 0.30119 0.42339 0.29786 -0.08840 0.03435  -0.01883 191 TYR B CZ  
6141 O OH  . TYR B 191 ? 0.30779 0.44283 0.33329 -0.10034 0.02733  -0.00929 191 TYR B OH  
6151 N N   . GLU B 192 ? 0.46421 0.54237 0.34297 -0.06521 0.04470  -0.09668 192 GLU B N   
6152 C CA  . GLU B 192 ? 0.47868 0.53548 0.34039 -0.08253 0.03057  -0.10225 192 GLU B CA  
6153 C C   . GLU B 192 ? 0.49414 0.56369 0.32224 -0.09297 0.02804  -0.11234 192 GLU B C   
6154 O O   . GLU B 192 ? 0.54688 0.60383 0.35970 -0.10968 0.01230  -0.11407 192 GLU B O   
6155 C CB  . GLU B 192 ? 0.57262 0.58503 0.42339 -0.07634 0.02780  -0.11903 192 GLU B CB  
6156 C CG  . GLU B 192 ? 0.63045 0.61934 0.50321 -0.07014 0.02888  -0.10750 192 GLU B CG  
6157 C CD  . GLU B 192 ? 0.86045 0.79560 0.71529 -0.06495 0.02402  -0.12277 192 GLU B CD  
6158 O OE1 . GLU B 192 ? 0.88859 0.80936 0.71783 -0.05710 0.02305  -0.14646 192 GLU B OE1 
6159 O OE2 . GLU B 192 ? 0.81156 0.71641 0.67486 -0.06939 0.02167  -0.11171 192 GLU B OE2 
6166 N N   . LYS B 193 ? 0.49880 0.59283 0.31354 -0.08524 0.04308  -0.11962 193 LYS B N   
6167 C CA  . LYS B 193 ? 0.58980 0.69438 0.36447 -0.09771 0.04459  -0.12877 193 LYS B CA  
6168 C C   . LYS B 193 ? 0.60392 0.72805 0.37338 -0.11469 0.03612  -0.10546 193 LYS B C   
6169 O O   . LYS B 193 ? 0.58838 0.71275 0.31655 -0.12963 0.03204  -0.10830 193 LYS B O   
6170 C CB  . LYS B 193 ? 0.61350 0.73908 0.37559 -0.08483 0.06824  -0.14965 193 LYS B CB  
6171 C CG  . LYS B 193 ? 0.72652 0.83015 0.47863 -0.06875 0.07379  -0.18000 193 LYS B CG  
6172 C CD  . LYS B 193 ? 0.98561 1.11819 0.72777 -0.05640 0.09798  -0.20586 193 LYS B CD  
6173 C CE  . LYS B 193 ? 0.90468 1.07746 0.63279 -0.07312 0.11174  -0.19580 193 LYS B CE  
6174 N NZ  . LYS B 193 ? 1.01603 1.19878 0.73231 -0.06718 0.12740  -0.21343 193 LYS B NZ  
6188 N N   . HIS B 194 ? 0.47090 0.60815 0.27649 -0.11207 0.03331  -0.08337 194 HIS B N   
6189 C CA  . HIS B 194 ? 0.48991 0.64108 0.29233 -0.12468 0.02349  -0.06169 194 HIS B CA  
6190 C C   . HIS B 194 ? 0.42962 0.57462 0.26321 -0.12906 0.00200  -0.04542 194 HIS B C   
6191 O O   . HIS B 194 ? 0.44036 0.57603 0.30339 -0.12324 0.00078  -0.04810 194 HIS B O   
6192 C CB  . HIS B 194 ? 0.45465 0.63051 0.27152 -0.11776 0.04024  -0.05300 194 HIS B CB  
6193 C CG  . HIS B 194 ? 0.52988 0.72126 0.32240 -0.11574 0.06274  -0.07132 194 HIS B CG  
6194 N ND1 . HIS B 194 ? 0.58237 0.78385 0.39589 -0.09649 0.07998  -0.08876 194 HIS B ND1 
6195 C CD2 . HIS B 194 ? 0.55937 0.75856 0.30805 -0.13089 0.07090  -0.07693 194 HIS B CD2 
6196 C CE1 . HIS B 194 ? 0.65008 0.87218 0.44214 -0.09848 0.09896  -0.10595 194 HIS B CE1 
6197 N NE2 . HIS B 194 ? 0.60028 0.81944 0.35287 -0.12016 0.09509  -0.09839 194 HIS B NE2 
6205 N N   . LYS B 195 ? 0.47195 0.62157 0.29785 -0.14003 -0.01515 -0.02920 195 LYS B N   
6206 C CA  . LYS B 195 ? 0.42571 0.57455 0.28161 -0.14446 -0.03923 -0.01776 195 LYS B CA  
6207 C C   . LYS B 195 ? 0.38611 0.55094 0.27754 -0.13781 -0.04163 0.00146  195 LYS B C   
6208 O O   . LYS B 195 ? 0.41089 0.58386 0.34824 -0.13097 -0.04093 0.00464  195 LYS B O   
6209 C CB  . LYS B 195 ? 0.47996 0.61666 0.29854 -0.15969 -0.06475 -0.01732 195 LYS B CB  
6210 C CG  . LYS B 195 ? 0.51001 0.64973 0.36173 -0.16414 -0.09445 -0.00996 195 LYS B CG  
6211 C CD  . LYS B 195 ? 0.59248 0.72912 0.47386 -0.16606 -0.09471 -0.02397 195 LYS B CD  
6212 C CE  . LYS B 195 ? 0.66203 0.81274 0.58993 -0.17126 -0.12106 -0.01871 195 LYS B CE  
6213 N NZ  . LYS B 195 ? 0.72248 0.86138 0.64405 -0.18516 -0.13835 -0.03378 195 LYS B NZ  
6227 N N   . VAL B 196 ? 0.39393 0.56106 0.26300 -0.14092 -0.04358 0.01362  196 VAL B N   
6228 C CA  . VAL B 196 ? 0.39056 0.56594 0.28819 -0.13539 -0.05211 0.03137  196 VAL B CA  
6229 C C   . VAL B 196 ? 0.35498 0.54201 0.26836 -0.12502 -0.02715 0.03324  196 VAL B C   
6230 O O   . VAL B 196 ? 0.35583 0.54481 0.23993 -0.12856 -0.01109 0.03006  196 VAL B O   
6231 C CB  . VAL B 196 ? 0.45281 0.61478 0.31289 -0.14598 -0.07325 0.04571  196 VAL B CB  
6232 C CG1 . VAL B 196 ? 0.45339 0.61846 0.34468 -0.13758 -0.08511 0.06219  196 VAL B CG1 
6233 C CG2 . VAL B 196 ? 0.47947 0.62740 0.31714 -0.15616 -0.10216 0.04312  196 VAL B CG2 
6243 N N   . TYR B 197 ? 0.30034 0.49713 0.25987 -0.11332 -0.02377 0.03712  197 TYR B N   
6244 C CA  . TYR B 197 ? 0.26617 0.47206 0.24147 -0.10273 -0.00422 0.03915  197 TYR B CA  
6245 C C   . TYR B 197 ? 0.27840 0.48747 0.27599 -0.09837 -0.01480 0.05367  197 TYR B C   
6246 O O   . TYR B 197 ? 0.25842 0.47170 0.28903 -0.09389 -0.02682 0.05613  197 TYR B O   
6247 C CB  . TYR B 197 ? 0.25975 0.46743 0.26048 -0.09235 0.01072  0.02961  197 TYR B CB  
6248 C CG  . TYR B 197 ? 0.26334 0.46259 0.24066 -0.09314 0.02038  0.01408  197 TYR B CG  
6249 C CD1 . TYR B 197 ? 0.31332 0.50072 0.28059 -0.10127 0.01056  0.00568  197 TYR B CD1 
6250 C CD2 . TYR B 197 ? 0.25549 0.45935 0.22270 -0.08480 0.03785  0.00578  197 TYR B CD2 
6251 C CE1 . TYR B 197 ? 0.35032 0.52585 0.29258 -0.10058 0.01887  -0.01118 197 TYR B CE1 
6252 C CE2 . TYR B 197 ? 0.30267 0.49947 0.25093 -0.08207 0.04585  -0.01134 197 TYR B CE2 
6253 C CZ  . TYR B 197 ? 0.34262 0.52303 0.27652 -0.08961 0.03678  -0.01988 197 TYR B CZ  
6254 O OH  . TYR B 197 ? 0.37984 0.54976 0.29307 -0.08519 0.04449  -0.03937 197 TYR B OH  
6264 N N   . ALA B 198 ? 0.27911 0.48718 0.26100 -0.09998 -0.00983 0.06140  198 ALA B N   
6265 C CA  . ALA B 198 ? 0.26801 0.47155 0.26404 -0.09621 -0.02213 0.07462  198 ALA B CA  
6266 C C   . ALA B 198 ? 0.27274 0.48135 0.27368 -0.09150 -0.00599 0.07668  198 ALA B C   
6267 O O   . ALA B 198 ? 0.26766 0.48175 0.24714 -0.09798 0.00905  0.07254  198 ALA B O   
6268 C CB  . ALA B 198 ? 0.31001 0.49421 0.27022 -0.10884 -0.04405 0.08670  198 ALA B CB  
6274 N N   A CYS B 199 ? 0.23364 0.44318 0.26526 -0.07999 -0.00871 0.08073  199 CYS B N   
6275 N N   B CYS B 199 ? 0.23840 0.44659 0.26850 -0.08071 -0.01064 0.08173  199 CYS B N   
6276 C CA  A CYS B 199 ? 0.24122 0.45068 0.27422 -0.07715 0.00052  0.08400  199 CYS B CA  
6277 C CA  B CYS B 199 ? 0.24742 0.45642 0.28401 -0.07580 -0.00103 0.08432  199 CYS B CA  
6278 C C   A CYS B 199 ? 0.29497 0.48582 0.32612 -0.07803 -0.01901 0.09671  199 CYS B C   
6279 C C   B CYS B 199 ? 0.29495 0.48501 0.32671 -0.07774 -0.02012 0.09714  199 CYS B C   
6280 O O   A CYS B 199 ? 0.29956 0.48633 0.35372 -0.06871 -0.03509 0.09858  199 CYS B O   
6281 O O   B CYS B 199 ? 0.29879 0.48377 0.35265 -0.06861 -0.03692 0.09953  199 CYS B O   
6282 C CB  A CYS B 199 ? 0.26620 0.48656 0.32871 -0.06231 0.01526  0.07623  199 CYS B CB  
6283 C CB  B CYS B 199 ? 0.25758 0.47691 0.32827 -0.06030 0.01041  0.07692  199 CYS B CB  
6284 S SG  A CYS B 199 ? 0.28902 0.51140 0.39147 -0.04855 0.00922  0.07530  199 CYS B SG  
6285 S SG  B CYS B 199 ? 0.20039 0.41896 0.28153 -0.05142 0.01889  0.07767  199 CYS B SG  
6295 N N   . GLU B 200 ? 0.29469 0.47398 0.29942 -0.08975 -0.01833 0.10440  200 GLU B N   
6296 C CA  . GLU B 200 ? 0.35081 0.50193 0.34300 -0.09372 -0.03838 0.11812  200 GLU B CA  
6297 C C   . GLU B 200 ? 0.37155 0.52127 0.37762 -0.08864 -0.03008 0.11727  200 GLU B C   
6298 O O   . GLU B 200 ? 0.33666 0.50001 0.33568 -0.09687 -0.01187 0.11278  200 GLU B O   
6299 C CB  . GLU B 200 ? 0.38612 0.51638 0.32678 -0.11744 -0.04566 0.12984  200 GLU B CB  
6300 C CG  . GLU B 200 ? 0.56122 0.65595 0.47976 -0.12641 -0.06165 0.14520  200 GLU B CG  
6301 C CD  . GLU B 200 ? 0.73079 0.79161 0.59459 -0.14723 -0.07978 0.16087  200 GLU B CD  
6302 O OE1 . GLU B 200 ? 0.75373 0.82288 0.58163 -0.16813 -0.06443 0.16006  200 GLU B OE1 
6303 O OE2 . GLU B 200 ? 0.85724 0.88125 0.71143 -0.14248 -0.10981 0.17341  200 GLU B OE2 
6310 N N   . VAL B 201 ? 0.29990 0.43468 0.32750 -0.07435 -0.04442 0.11948  201 VAL B N   
6311 C CA  . VAL B 201 ? 0.29536 0.42712 0.33806 -0.06640 -0.03787 0.11571  201 VAL B CA  
6312 C C   . VAL B 201 ? 0.34377 0.43715 0.36745 -0.07255 -0.05792 0.12768  201 VAL B C   
6313 O O   . VAL B 201 ? 0.34804 0.41759 0.37097 -0.06605 -0.08199 0.13465  201 VAL B O   
6314 C CB  . VAL B 201 ? 0.25301 0.39893 0.33677 -0.04309 -0.03350 0.10409  201 VAL B CB  
6315 C CG1 . VAL B 201 ? 0.27354 0.41095 0.36735 -0.03402 -0.02942 0.09924  201 VAL B CG1 
6316 C CG2 . VAL B 201 ? 0.23607 0.41150 0.33168 -0.04029 -0.01395 0.09428  201 VAL B CG2 
6326 N N   . THR B 202 ? 0.32937 0.41482 0.33793 -0.08531 -0.05025 0.12973  202 THR B N   
6327 C CA  . THR B 202 ? 0.40422 0.44713 0.39440 -0.09194 -0.06884 0.14032  202 THR B CA  
6328 C C   . THR B 202 ? 0.42632 0.47059 0.43789 -0.08122 -0.06168 0.12998  202 THR B C   
6329 O O   . THR B 202 ? 0.40373 0.47745 0.42484 -0.08365 -0.04119 0.12027  202 THR B O   
6330 C CB  . THR B 202 ? 0.50670 0.52766 0.44948 -0.12445 -0.07077 0.15515  202 THR B CB  
6331 O OG1 . THR B 202 ? 0.70764 0.74562 0.65037 -0.13925 -0.05163 0.14970  202 THR B OG1 
6332 C CG2 . THR B 202 ? 0.44473 0.47877 0.36244 -0.13852 -0.06609 0.15993  202 THR B CG2 
6340 N N   . HIS B 203 ? 0.41444 0.42648 0.43431 -0.06662 -0.08041 0.13022  203 HIS B N   
6341 C CA  . HIS B 203 ? 0.37953 0.38727 0.41700 -0.05379 -0.07629 0.11849  203 HIS B CA  
6342 C C   . HIS B 203 ? 0.41406 0.36822 0.43824 -0.05173 -0.10199 0.12511  203 HIS B C   
6343 O O   . HIS B 203 ? 0.42279 0.34930 0.43868 -0.04755 -0.12456 0.13484  203 HIS B O   
6344 C CB  . HIS B 203 ? 0.35615 0.39206 0.43175 -0.02630 -0.06619 0.10246  203 HIS B CB  
6345 C CG  . HIS B 203 ? 0.31409 0.34801 0.40200 -0.01346 -0.05844 0.08850  203 HIS B CG  
6346 N ND1 . HIS B 203 ? 0.34081 0.34967 0.44218 0.00585  -0.07116 0.08043  203 HIS B ND1 
6347 C CD2 . HIS B 203 ? 0.31461 0.36704 0.40131 -0.01623 -0.04081 0.07986  203 HIS B CD2 
6348 C CE1 . HIS B 203 ? 0.33622 0.34634 0.43963 0.01211  -0.06017 0.06766  203 HIS B CE1 
6349 N NE2 . HIS B 203 ? 0.33521 0.37118 0.42923 -0.00108 -0.04293 0.06790  203 HIS B NE2 
6357 N N   . GLN B 204 ? 0.40427 0.34087 0.42479 -0.05436 -0.10098 0.11941  204 GLN B N   
6358 C CA  . GLN B 204 ? 0.48210 0.36063 0.48734 -0.05275 -0.12607 0.12416  204 GLN B CA  
6359 C C   . GLN B 204 ? 0.46760 0.32928 0.49676 -0.02074 -0.14566 0.11794  204 GLN B C   
6360 O O   . GLN B 204 ? 0.52371 0.33357 0.53620 -0.01820 -0.17468 0.12776  204 GLN B O   
6361 C CB  . GLN B 204 ? 0.49798 0.36810 0.50448 -0.05444 -0.11956 0.11230  204 GLN B CB  
6362 C CG  . GLN B 204 ? 0.65365 0.46658 0.65434 -0.04235 -0.14320 0.10869  204 GLN B CG  
6363 C CD  . GLN B 204 ? 0.61665 0.41879 0.61187 -0.04990 -0.13772 0.09737  204 GLN B CD  
6364 O OE1 . GLN B 204 ? 0.60446 0.44590 0.60356 -0.06246 -0.11718 0.09181  204 GLN B OE1 
6365 N NE2 . GLN B 204 ? 0.76662 0.51301 0.75246 -0.04154 -0.15888 0.09300  204 GLN B NE2 
6374 N N   . GLY B 205 ? 0.43865 0.34283 0.50737 0.00368  -0.13091 0.10105  205 GLY B N   
6375 C CA  . GLY B 205 ? 0.43036 0.33097 0.53253 0.03478  -0.14575 0.09036  205 GLY B CA  
6376 C C   . GLY B 205 ? 0.45240 0.35731 0.56116 0.03830  -0.16332 0.10049  205 GLY B C   
6377 O O   . GLY B 205 ? 0.48454 0.38220 0.62235 0.06378  -0.18300 0.09262  205 GLY B O   
6381 N N   . LEU B 206 ? 0.42901 0.34531 0.51194 0.01413  -0.15842 0.11606  206 LEU B N   
6382 C CA  . LEU B 206 ? 0.52055 0.43630 0.60082 0.01422  -0.17758 0.12657  206 LEU B CA  
6383 C C   . LEU B 206 ? 0.55259 0.40637 0.58201 -0.00291 -0.20820 0.14906  206 LEU B C   
6384 O O   . LEU B 206 ? 0.58416 0.41791 0.56936 -0.03291 -0.20044 0.16243  206 LEU B O   
6385 C CB  . LEU B 206 ? 0.44233 0.40372 0.51882 -0.00224 -0.15392 0.12866  206 LEU B CB  
6386 C CG  . LEU B 206 ? 0.39766 0.41518 0.51713 0.01126  -0.12553 0.10990  206 LEU B CG  
6387 C CD1 . LEU B 206 ? 0.40045 0.44862 0.50433 -0.00825 -0.10398 0.11365  206 LEU B CD1 
6388 C CD2 . LEU B 206 ? 0.44809 0.48460 0.61266 0.03542  -0.13710 0.09894  206 LEU B CD2 
6400 N N   . SER B 207 ? 0.60776 0.43129 0.64295 0.01518  -0.24364 0.15310  207 SER B N   
6401 C CA  . SER B 207 ? 0.68786 0.44526 0.66652 -0.00170 -0.27541 0.17637  207 SER B CA  
6402 C C   . SER B 207 ? 0.74719 0.51355 0.68070 -0.03446 -0.26564 0.19277  207 SER B C   
6403 O O   . SER B 207 ? 0.77340 0.50333 0.65125 -0.06492 -0.26440 0.20639  207 SER B O   
6404 C CB  . SER B 207 ? 0.75038 0.48785 0.74845 0.02501  -0.30491 0.16611  207 SER B CB  
6405 O OG  . SER B 207 ? 0.92570 0.71499 0.96755 0.04217  -0.30372 0.15513  207 SER B OG  
6411 N N   . SER B 208 ? 0.63657 0.45619 0.59555 -0.02991 -0.25300 0.18602  208 SER B N   
6412 C CA  . SER B 208 ? 0.69462 0.52842 0.61566 -0.05688 -0.24233 0.19702  208 SER B CA  
6413 C C   . SER B 208 ? 0.60425 0.50725 0.56106 -0.05623 -0.20368 0.17994  208 SER B C   
6414 O O   . SER B 208 ? 0.55184 0.49094 0.56407 -0.03184 -0.19357 0.16166  208 SER B O   
6415 C CB  . SER B 208 ? 0.70438 0.52519 0.61607 -0.05044 -0.26881 0.19875  208 SER B CB  
6416 O OG  . SER B 208 ? 0.82851 0.68849 0.73542 -0.06183 -0.25570 0.19864  208 SER B OG  
6422 N N   . PRO B 209 ? 0.57567 0.49630 0.50022 -0.08283 -0.18117 0.18470  209 PRO B N   
6423 C CA  . PRO B 209 ? 0.49102 0.47049 0.44659 -0.08015 -0.14854 0.16862  209 PRO B CA  
6424 C C   . PRO B 209 ? 0.46337 0.47166 0.45821 -0.05987 -0.15632 0.15822  209 PRO B C   
6425 O O   . PRO B 209 ? 0.49495 0.48556 0.47879 -0.05768 -0.18411 0.16551  209 PRO B O   
6426 C CB  . PRO B 209 ? 0.59072 0.57549 0.49905 -0.11110 -0.13148 0.17612  209 PRO B CB  
6427 C CG  . PRO B 209 ? 0.63575 0.57052 0.49297 -0.13421 -0.14369 0.19435  209 PRO B CG  
6428 C CD  . PRO B 209 ? 0.67842 0.56544 0.53557 -0.11708 -0.18298 0.20365  209 PRO B CD  
6436 N N   . VAL B 210 ? 0.38940 0.44144 0.42832 -0.04693 -0.13207 0.14118  210 VAL B N   
6437 C CA  . VAL B 210 ? 0.37815 0.46400 0.45892 -0.03204 -0.13236 0.12910  210 VAL B CA  
6438 C C   . VAL B 210 ? 0.36609 0.47947 0.43497 -0.04624 -0.11024 0.12498  210 VAL B C   
6439 O O   . VAL B 210 ? 0.35798 0.48429 0.41814 -0.05393 -0.08393 0.12107  210 VAL B O   
6440 C CB  . VAL B 210 ? 0.35466 0.46520 0.48914 -0.00960 -0.11961 0.11282  210 VAL B CB  
6441 C CG1 . VAL B 210 ? 0.40887 0.56115 0.58348 -0.00262 -0.10837 0.09946  210 VAL B CG1 
6442 C CG2 . VAL B 210 ? 0.41736 0.50269 0.57144 0.00994  -0.14657 0.11250  210 VAL B CG2 
6452 N N   . THR B 211 ? 0.39629 0.51828 0.46692 -0.04810 -0.12276 0.12405  211 THR B N   
6453 C CA  . THR B 211 ? 0.34276 0.48702 0.40309 -0.05965 -0.10441 0.11775  211 THR B CA  
6454 C C   . THR B 211 ? 0.34382 0.51930 0.45211 -0.04822 -0.10135 0.10413  211 THR B C   
6455 O O   . THR B 211 ? 0.35553 0.53410 0.48988 -0.03934 -0.12516 0.10268  211 THR B O   
6456 C CB  . THR B 211 ? 0.47578 0.59929 0.48467 -0.07821 -0.12004 0.12777  211 THR B CB  
6457 O OG1 . THR B 211 ? 0.43782 0.53268 0.39928 -0.09380 -0.11907 0.14088  211 THR B OG1 
6458 C CG2 . THR B 211 ? 0.40377 0.54850 0.40205 -0.08824 -0.10127 0.11792  211 THR B CG2 
6466 N N   . LYS B 212 ? 0.23777 0.43544 0.35793 -0.04913 -0.07332 0.09398  212 LYS B N   
6467 C CA  . LYS B 212 ? 0.25133 0.47393 0.40406 -0.04700 -0.06687 0.08241  212 LYS B CA  
6468 C C   . LYS B 212 ? 0.25693 0.47872 0.37828 -0.06154 -0.05822 0.07968  212 LYS B C   
6469 O O   . LYS B 212 ? 0.27724 0.49177 0.36657 -0.06795 -0.04260 0.08093  212 LYS B O   
6470 C CB  . LYS B 212 ? 0.21797 0.45914 0.40491 -0.03716 -0.04265 0.07290  212 LYS B CB  
6471 C CG  . LYS B 212 ? 0.23424 0.47804 0.45327 -0.02115 -0.04815 0.07136  212 LYS B CG  
6472 C CD  . LYS B 212 ? 0.25970 0.51697 0.51865 -0.01269 -0.07222 0.06700  212 LYS B CD  
6473 C CE  . LYS B 212 ? 0.36409 0.62589 0.65884 0.00657  -0.07595 0.06118  212 LYS B CE  
6474 N NZ  . LYS B 212 ? 0.48274 0.77427 0.83498 0.01771  -0.08973 0.04917  212 LYS B NZ  
6488 N N   . SER B 213 ? 0.25049 0.48134 0.38364 -0.06634 -0.06892 0.07376  213 SER B N   
6489 C CA  . SER B 213 ? 0.28965 0.51482 0.38939 -0.07958 -0.06350 0.06927  213 SER B CA  
6490 C C   . SER B 213 ? 0.31853 0.55861 0.44740 -0.08295 -0.06483 0.05824  213 SER B C   
6491 O O   . SER B 213 ? 0.26436 0.52207 0.43781 -0.07785 -0.07537 0.05513  213 SER B O   
6492 C CB  . SER B 213 ? 0.40122 0.60560 0.45385 -0.09048 -0.08434 0.07777  213 SER B CB  
6493 O OG  . SER B 213 ? 0.46769 0.67312 0.53427 -0.09114 -0.11364 0.07771  213 SER B OG  
6499 N N   . PHE B 214 ? 0.24338 0.47719 0.34918 -0.09202 -0.05363 0.05058  214 PHE B N   
6500 C CA  . PHE B 214 ? 0.25331 0.49386 0.37709 -0.10025 -0.05911 0.04052  214 PHE B CA  
6501 C C   . PHE B 214 ? 0.28398 0.50612 0.36021 -0.11151 -0.06332 0.03514  214 PHE B C   
6502 O O   . PHE B 214 ? 0.27807 0.48756 0.31368 -0.11184 -0.05307 0.03654  214 PHE B O   
6503 C CB  . PHE B 214 ? 0.21392 0.46191 0.36558 -0.09936 -0.03540 0.03336  214 PHE B CB  
6504 C CG  . PHE B 214 ? 0.23412 0.46384 0.35343 -0.09743 -0.01290 0.03051  214 PHE B CG  
6505 C CD1 . PHE B 214 ? 0.26033 0.47359 0.35529 -0.10538 -0.01002 0.02105  214 PHE B CD1 
6506 C CD2 . PHE B 214 ? 0.22567 0.45419 0.34050 -0.08623 0.00273  0.03569  214 PHE B CD2 
6507 C CE1 . PHE B 214 ? 0.23582 0.43233 0.30490 -0.09955 0.00768  0.01629  214 PHE B CE1 
6508 C CE2 . PHE B 214 ? 0.19330 0.40781 0.28252 -0.08181 0.01941  0.03153  214 PHE B CE2 
6509 C CZ  . PHE B 214 ? 0.25104 0.44999 0.31911 -0.08709 0.02175  0.02157  214 PHE B CZ  
6519 N N   . ASN B 215 ? 0.29801 0.52132 0.38220 -0.12147 -0.07720 0.02670  215 ASN B N   
6520 C CA  . ASN B 215 ? 0.36639 0.57089 0.40754 -0.13273 -0.08164 0.01746  215 ASN B CA  
6521 C C   . ASN B 215 ? 0.31900 0.51787 0.37220 -0.13708 -0.06545 0.00505  215 ASN B C   
6522 O O   . ASN B 215 ? 0.31046 0.52190 0.40525 -0.14244 -0.06885 0.00181  215 ASN B O   
6523 C CB  . ASN B 215 ? 0.35860 0.56173 0.39196 -0.14244 -0.11552 0.01681  215 ASN B CB  
6524 C CG  . ASN B 215 ? 0.39450 0.58901 0.39701 -0.14003 -0.13439 0.03090  215 ASN B CG  
6525 O OD1 . ASN B 215 ? 0.48100 0.66996 0.46404 -0.13446 -0.11932 0.03969  215 ASN B OD1 
6526 N ND2 . ASN B 215 ? 0.45633 0.64600 0.44991 -0.14580 -0.16798 0.03298  215 ASN B ND2 
6533 N N   . ARG B 216 ? 0.32925 0.50893 0.34719 -0.13510 -0.04791 -0.00248 216 ARG B N   
6534 C CA  . ARG B 216 ? 0.38155 0.54466 0.40205 -0.13829 -0.03568 -0.01397 216 ARG B CA  
6535 C C   . ARG B 216 ? 0.43660 0.59345 0.46053 -0.15483 -0.05499 -0.02364 216 ARG B C   
6536 O O   . ARG B 216 ? 0.41945 0.57107 0.41443 -0.16177 -0.07349 -0.02816 216 ARG B O   
6537 C CB  . ARG B 216 ? 0.41835 0.56066 0.39795 -0.13016 -0.01940 -0.02380 216 ARG B CB  
6538 C CG  . ARG B 216 ? 0.42001 0.53523 0.39635 -0.13072 -0.01024 -0.03571 216 ARG B CG  
6539 C CD  . ARG B 216 ? 0.41236 0.50827 0.34956 -0.11966 0.00093  -0.05032 216 ARG B CD  
6540 N NE  . ARG B 216 ? 0.46279 0.56155 0.36481 -0.12586 -0.00783 -0.05875 216 ARG B NE  
6541 C CZ  . ARG B 216 ? 0.53423 0.61737 0.41622 -0.13913 -0.02301 -0.06984 216 ARG B CZ  
6542 N NH1 . ARG B 216 ? 0.49185 0.55687 0.38974 -0.14909 -0.03169 -0.07447 216 ARG B NH1 
6543 N NH2 . ARG B 216 ? 0.53596 0.62054 0.37837 -0.14506 -0.02987 -0.07638 216 ARG B NH2 
6557 N N   . GLY B 217 ? 0.45441 0.61085 0.51146 -0.16331 -0.05086 -0.02683 217 GLY B N   
6558 C CA  . GLY B 217 ? 0.56609 0.71921 0.63359 -0.18196 -0.06881 -0.03700 217 GLY B CA  
6559 C C   . GLY B 217 ? 0.62805 0.81595 0.73829 -0.18916 -0.09278 -0.03338 217 GLY B C   
6560 O O   . GLY B 217 ? 0.69221 0.88376 0.81928 -0.20591 -0.11031 -0.04289 217 GLY B O   
6564 N N   . GLU B 218 ? 0.42874 0.64136 0.55831 -0.17645 -0.09637 -0.02137 218 GLU B N   
6565 C CA  . GLU B 218 ? 0.38889 0.63581 0.56584 -0.17738 -0.12028 -0.01866 218 GLU B CA  
6566 C C   . GLU B 218 ? 0.40740 0.68255 0.64011 -0.17189 -0.10061 -0.01468 218 GLU B C   
6567 O O   . GLU B 218 ? 0.41472 0.70156 0.65739 -0.15595 -0.09569 -0.00504 218 GLU B O   
6568 C CB  . GLU B 218 ? 0.37081 0.61664 0.52187 -0.16666 -0.14260 -0.00900 218 GLU B CB  
6569 C CG  . GLU B 218 ? 0.46172 0.68167 0.55623 -0.17677 -0.16524 -0.01468 218 GLU B CG  
6570 C CD  . GLU B 218 ? 0.44134 0.65580 0.50577 -0.17059 -0.19212 -0.00318 218 GLU B CD  
6571 O OE1 . GLU B 218 ? 0.42901 0.65232 0.50725 -0.15694 -0.18795 0.00976  218 GLU B OE1 
6572 O OE2 . GLU B 218 ? 0.52163 0.71915 0.54592 -0.18014 -0.21839 -0.00682 218 GLU B OE2 
6579 N N   . CYS B 219 ? 0.45828 0.74176 0.72397 -0.18733 -0.08830 -0.02290 219 CYS B N   
6580 C CA  . CYS B 219 ? 0.56676 0.87049 0.87365 -0.18676 -0.06176 -0.02057 219 CYS B CA  
6581 C C   . CYS B 219 ? 0.53391 0.88867 0.91129 -0.18426 -0.07256 -0.02435 219 CYS B C   
6582 O O   . CYS B 219 ? 0.44964 0.81963 0.85104 -0.18671 -0.09992 -0.03288 219 CYS B O   
6583 C CB  . CYS B 219 ? 0.72131 1.00490 1.02461 -0.20779 -0.04186 -0.02681 219 CYS B CB  
6584 S SG  . CYS B 219 ? 1.05506 1.27549 1.28098 -0.20917 -0.03825 -0.02909 219 CYS B SG  
# 
