data_9B8G
# 
_entry.id   9B8G 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9B8G         pdb_00009b8g 10.2210/pdb9b8g/pdb 
WWPDB D_1000282822 ?            ?                   
# 
_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       2024-11-06 
# 
_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                        9B8G 
_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              fasseli.coulibaly@monash.edu 
_pdbx_contact_author.name_first         Fasseli 
_pdbx_contact_author.name_last          Coulibaly 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3380-2117 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Balk, J.'      1 ?                   
'Ting, Y.T.'    2 ?                   
'Bibby, S.'     3 ?                   
'Watterson, D.' 4 ?                   
'Coulibaly, F.' 5 0000-0003-3380-2117 
# 
_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                     '2C9 Fab antibody fragment against the E protein of the Yellow Fever virus' 
_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 'Bibby, S.'     1 ?                   
primary 'Balk, J.'      2 ?                   
primary 'Ting, Y.T.'    3 ?                   
primary 'Coulibaly, F.' 4 0000-0003-3380-2117 
primary 'Watterson, D.' 5 ?                   
# 
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 '2C9 Fab heavy chain' 24559.570 3   ? ? ? 
'Fabs digested using GST-HRV3C protease (GVHS/E) and cleaned up using protein A and GST resin.' 
2 polymer     man '2C9 Fab light chain' 24186.941 3   ? ? ? 
'Fabs digested using GST-HRV3C protease (GVHS/E) and cleaned up using protein A and GST resin.' 
3 non-polymer syn 'CHLORIDE ION'        35.453    1   ? ? ? ? 
4 non-polymer syn 'SULFATE ION'         96.063    6   ? ? ? ? 
5 water       nat water                 18.015    247 ? ? ? ? 
# 
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 
;GVHSEVKLVESGGGLVKPGGSLKLSCAASGFTFTNYAMSWVRQTPEKRLEWVASISSGHTPYYPDSVKGRFTISRDNARN
ILFLQMSSLRSEDTAMYYCARGDYYGSVYSAMDYWGQGTSLTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE
PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDK
;
;GVHSEVKLVESGGGLVKPGGSLKLSCAASGFTFTNYAMSWVRQTPEKRLEWVASISSGHTPYYPDSVKGRFTISRDNARN
ILFLQMSSLRSEDTAMYYCARGDYYGSVYSAMDYWGQGTSLTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE
PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDK
;
A,C,H ? 
2 'polypeptide(L)' no no 
;GVHSEIRMTQSPSSMYASLGERVTVTCKASQDINSYLSWLQQKPGKSPKTLIYRANRLFDGVPSRFSGSGSGQDYSLTIS
SLEYEDMGIFYCLQYDEFPFTFGSGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQS
GNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;GVHSEIRMTQSPSSMYASLGERVTVTCKASQDINSYLSWLQQKPGKSPKTLIYRANRLFDGVPSRFSGSGSGQDYSLTIS
SLEYEDMGIFYCLQYDEFPFTFGSGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQS
GNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
B,D,L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CHLORIDE ION' CL  
4 'SULFATE ION'  SO4 
5 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   VAL n 
1 3   HIS n 
1 4   SER n 
1 5   GLU n 
1 6   VAL n 
1 7   LYS n 
1 8   LEU n 
1 9   VAL n 
1 10  GLU n 
1 11  SER n 
1 12  GLY n 
1 13  GLY n 
1 14  GLY n 
1 15  LEU n 
1 16  VAL n 
1 17  LYS n 
1 18  PRO n 
1 19  GLY n 
1 20  GLY n 
1 21  SER n 
1 22  LEU n 
1 23  LYS n 
1 24  LEU n 
1 25  SER n 
1 26  CYS n 
1 27  ALA n 
1 28  ALA n 
1 29  SER n 
1 30  GLY n 
1 31  PHE n 
1 32  THR n 
1 33  PHE n 
1 34  THR n 
1 35  ASN n 
1 36  TYR n 
1 37  ALA n 
1 38  MET n 
1 39  SER n 
1 40  TRP n 
1 41  VAL n 
1 42  ARG n 
1 43  GLN n 
1 44  THR n 
1 45  PRO n 
1 46  GLU n 
1 47  LYS n 
1 48  ARG n 
1 49  LEU n 
1 50  GLU n 
1 51  TRP n 
1 52  VAL n 
1 53  ALA n 
1 54  SER n 
1 55  ILE n 
1 56  SER n 
1 57  SER n 
1 58  GLY n 
1 59  HIS n 
1 60  THR n 
1 61  PRO n 
1 62  TYR n 
1 63  TYR n 
1 64  PRO n 
1 65  ASP n 
1 66  SER n 
1 67  VAL n 
1 68  LYS n 
1 69  GLY n 
1 70  ARG n 
1 71  PHE n 
1 72  THR n 
1 73  ILE n 
1 74  SER n 
1 75  ARG n 
1 76  ASP n 
1 77  ASN n 
1 78  ALA n 
1 79  ARG n 
1 80  ASN n 
1 81  ILE n 
1 82  LEU n 
1 83  PHE n 
1 84  LEU n 
1 85  GLN n 
1 86  MET n 
1 87  SER n 
1 88  SER n 
1 89  LEU n 
1 90  ARG n 
1 91  SER n 
1 92  GLU n 
1 93  ASP n 
1 94  THR n 
1 95  ALA n 
1 96  MET n 
1 97  TYR n 
1 98  TYR n 
1 99  CYS n 
1 100 ALA n 
1 101 ARG n 
1 102 GLY n 
1 103 ASP n 
1 104 TYR n 
1 105 TYR n 
1 106 GLY n 
1 107 SER n 
1 108 VAL n 
1 109 TYR n 
1 110 SER n 
1 111 ALA n 
1 112 MET n 
1 113 ASP n 
1 114 TYR n 
1 115 TRP n 
1 116 GLY n 
1 117 GLN n 
1 118 GLY n 
1 119 THR n 
1 120 SER n 
1 121 LEU n 
1 122 THR n 
1 123 VAL n 
1 124 SER n 
1 125 SER n 
1 126 ALA n 
1 127 SER n 
1 128 THR n 
1 129 LYS n 
1 130 GLY n 
1 131 PRO n 
1 132 SER n 
1 133 VAL n 
1 134 PHE n 
1 135 PRO n 
1 136 LEU n 
1 137 ALA n 
1 138 PRO n 
1 139 SER n 
1 140 SER n 
1 141 LYS n 
1 142 SER n 
1 143 THR n 
1 144 SER n 
1 145 GLY n 
1 146 GLY n 
1 147 THR n 
1 148 ALA n 
1 149 ALA n 
1 150 LEU n 
1 151 GLY n 
1 152 CYS n 
1 153 LEU n 
1 154 VAL n 
1 155 LYS n 
1 156 ASP n 
1 157 TYR n 
1 158 PHE n 
1 159 PRO n 
1 160 GLU n 
1 161 PRO n 
1 162 VAL n 
1 163 THR n 
1 164 VAL n 
1 165 SER n 
1 166 TRP n 
1 167 ASN n 
1 168 SER n 
1 169 GLY n 
1 170 ALA n 
1 171 LEU n 
1 172 THR n 
1 173 SER n 
1 174 GLY n 
1 175 VAL n 
1 176 HIS n 
1 177 THR n 
1 178 PHE n 
1 179 PRO n 
1 180 ALA n 
1 181 VAL n 
1 182 LEU n 
1 183 GLN n 
1 184 SER n 
1 185 SER n 
1 186 GLY n 
1 187 LEU n 
1 188 TYR n 
1 189 SER n 
1 190 LEU n 
1 191 SER n 
1 192 SER n 
1 193 VAL n 
1 194 VAL n 
1 195 THR n 
1 196 VAL n 
1 197 PRO n 
1 198 SER n 
1 199 SER n 
1 200 SER n 
1 201 LEU n 
1 202 GLY n 
1 203 THR n 
1 204 GLN n 
1 205 THR n 
1 206 TYR n 
1 207 ILE n 
1 208 CYS n 
1 209 ASN n 
1 210 VAL n 
1 211 ASN n 
1 212 HIS n 
1 213 LYS n 
1 214 PRO n 
1 215 SER n 
1 216 ASN n 
1 217 THR n 
1 218 LYS n 
1 219 VAL n 
1 220 ASP n 
1 221 LYS n 
1 222 LYS n 
1 223 VAL n 
1 224 GLU n 
1 225 PRO n 
1 226 LYS n 
1 227 SER n 
1 228 CYS n 
1 229 ASP n 
1 230 LYS n 
2 1   GLY n 
2 2   VAL n 
2 3   HIS n 
2 4   SER n 
2 5   GLU n 
2 6   ILE n 
2 7   ARG n 
2 8   MET n 
2 9   THR n 
2 10  GLN n 
2 11  SER n 
2 12  PRO n 
2 13  SER n 
2 14  SER n 
2 15  MET n 
2 16  TYR n 
2 17  ALA n 
2 18  SER n 
2 19  LEU n 
2 20  GLY n 
2 21  GLU n 
2 22  ARG n 
2 23  VAL n 
2 24  THR n 
2 25  VAL n 
2 26  THR n 
2 27  CYS n 
2 28  LYS n 
2 29  ALA n 
2 30  SER n 
2 31  GLN n 
2 32  ASP n 
2 33  ILE n 
2 34  ASN n 
2 35  SER n 
2 36  TYR n 
2 37  LEU n 
2 38  SER n 
2 39  TRP n 
2 40  LEU n 
2 41  GLN n 
2 42  GLN n 
2 43  LYS n 
2 44  PRO n 
2 45  GLY n 
2 46  LYS n 
2 47  SER n 
2 48  PRO n 
2 49  LYS n 
2 50  THR n 
2 51  LEU n 
2 52  ILE n 
2 53  TYR n 
2 54  ARG n 
2 55  ALA n 
2 56  ASN n 
2 57  ARG n 
2 58  LEU n 
2 59  PHE n 
2 60  ASP n 
2 61  GLY n 
2 62  VAL n 
2 63  PRO n 
2 64  SER n 
2 65  ARG n 
2 66  PHE n 
2 67  SER n 
2 68  GLY n 
2 69  SER n 
2 70  GLY n 
2 71  SER n 
2 72  GLY n 
2 73  GLN n 
2 74  ASP n 
2 75  TYR n 
2 76  SER n 
2 77  LEU n 
2 78  THR n 
2 79  ILE n 
2 80  SER n 
2 81  SER n 
2 82  LEU n 
2 83  GLU n 
2 84  TYR n 
2 85  GLU n 
2 86  ASP n 
2 87  MET n 
2 88  GLY n 
2 89  ILE n 
2 90  PHE n 
2 91  TYR n 
2 92  CYS n 
2 93  LEU n 
2 94  GLN n 
2 95  TYR n 
2 96  ASP n 
2 97  GLU n 
2 98  PHE n 
2 99  PRO n 
2 100 PHE n 
2 101 THR n 
2 102 PHE n 
2 103 GLY n 
2 104 SER n 
2 105 GLY n 
2 106 THR n 
2 107 LYS n 
2 108 LEU n 
2 109 GLU n 
2 110 LEU n 
2 111 LYS n 
2 112 ARG n 
2 113 THR n 
2 114 VAL n 
2 115 ALA n 
2 116 ALA n 
2 117 PRO n 
2 118 SER n 
2 119 VAL n 
2 120 PHE n 
2 121 ILE n 
2 122 PHE n 
2 123 PRO n 
2 124 PRO n 
2 125 SER n 
2 126 ASP n 
2 127 GLU n 
2 128 GLN n 
2 129 LEU n 
2 130 LYS n 
2 131 SER n 
2 132 GLY n 
2 133 THR n 
2 134 ALA n 
2 135 SER n 
2 136 VAL n 
2 137 VAL n 
2 138 CYS n 
2 139 LEU n 
2 140 LEU n 
2 141 ASN n 
2 142 ASN n 
2 143 PHE n 
2 144 TYR n 
2 145 PRO n 
2 146 ARG n 
2 147 GLU n 
2 148 ALA n 
2 149 LYS n 
2 150 VAL n 
2 151 GLN n 
2 152 TRP n 
2 153 LYS n 
2 154 VAL n 
2 155 ASP n 
2 156 ASN n 
2 157 ALA n 
2 158 LEU n 
2 159 GLN n 
2 160 SER n 
2 161 GLY n 
2 162 ASN n 
2 163 SER n 
2 164 GLN n 
2 165 GLU n 
2 166 SER n 
2 167 VAL n 
2 168 THR n 
2 169 GLU n 
2 170 GLN n 
2 171 ASP n 
2 172 SER n 
2 173 LYS n 
2 174 ASP n 
2 175 SER n 
2 176 THR n 
2 177 TYR n 
2 178 SER n 
2 179 LEU n 
2 180 SER n 
2 181 SER n 
2 182 THR n 
2 183 LEU n 
2 184 THR n 
2 185 LEU n 
2 186 SER n 
2 187 LYS n 
2 188 ALA n 
2 189 ASP n 
2 190 TYR n 
2 191 GLU n 
2 192 LYS n 
2 193 HIS n 
2 194 LYS n 
2 195 VAL n 
2 196 TYR n 
2 197 ALA n 
2 198 CYS n 
2 199 GLU n 
2 200 VAL n 
2 201 THR n 
2 202 HIS n 
2 203 GLN n 
2 204 GLY n 
2 205 LEU n 
2 206 SER n 
2 207 SER n 
2 208 PRO n 
2 209 VAL n 
2 210 THR n 
2 211 LYS n 
2 212 SER n 
2 213 PHE n 
2 214 ASN n 
2 215 ARG n 
2 216 GLY n 
2 217 GLU n 
2 218 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' 1 230 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? 
? ? ? ? ? ExpiCHO ? ? ? ? ? Plasmid ? ? ? pNBF ? ? 
2 1 sample 'Biological sequence' 1 218 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? 
? ? ? ? ? ExpiCHO ? ? ? ? ? Plasmid ? ? ? pNBF ? ? 
# 
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 
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   GLY 1   -3  ?   ?   ?   A . n 
A 1 2   VAL 2   -2  ?   ?   ?   A . n 
A 1 3   HIS 3   -1  ?   ?   ?   A . n 
A 1 4   SER 4   0   ?   ?   ?   A . n 
A 1 5   GLU 5   1   1   GLU GLU A . n 
A 1 6   VAL 6   2   2   VAL VAL A . n 
A 1 7   LYS 7   3   3   LYS LYS A . n 
A 1 8   LEU 8   4   4   LEU LEU A . n 
A 1 9   VAL 9   5   5   VAL VAL A . n 
A 1 10  GLU 10  6   6   GLU GLU A . n 
A 1 11  SER 11  7   7   SER SER A . n 
A 1 12  GLY 12  8   8   GLY GLY A . n 
A 1 13  GLY 13  9   9   GLY GLY A . n 
A 1 14  GLY 14  10  10  GLY GLY A . n 
A 1 15  LEU 15  11  11  LEU LEU A . n 
A 1 16  VAL 16  12  12  VAL VAL A . n 
A 1 17  LYS 17  13  13  LYS LYS A . n 
A 1 18  PRO 18  14  14  PRO PRO A . n 
A 1 19  GLY 19  15  15  GLY GLY A . n 
A 1 20  GLY 20  16  16  GLY GLY A . n 
A 1 21  SER 21  17  17  SER SER A . n 
A 1 22  LEU 22  18  18  LEU LEU A . n 
A 1 23  LYS 23  19  19  LYS LYS A . n 
A 1 24  LEU 24  20  20  LEU LEU A . n 
A 1 25  SER 25  21  21  SER SER A . n 
A 1 26  CYS 26  22  22  CYS CYS A . n 
A 1 27  ALA 27  23  23  ALA ALA A . n 
A 1 28  ALA 28  24  24  ALA ALA A . n 
A 1 29  SER 29  25  25  SER SER A . n 
A 1 30  GLY 30  26  26  GLY GLY A . n 
A 1 31  PHE 31  27  27  PHE PHE A . n 
A 1 32  THR 32  28  28  THR THR A . n 
A 1 33  PHE 33  29  29  PHE PHE A . n 
A 1 34  THR 34  30  30  THR THR A . n 
A 1 35  ASN 35  31  31  ASN ASN A . n 
A 1 36  TYR 36  32  32  TYR TYR A . n 
A 1 37  ALA 37  33  33  ALA ALA A . n 
A 1 38  MET 38  34  34  MET MET A . n 
A 1 39  SER 39  35  35  SER SER A . n 
A 1 40  TRP 40  36  36  TRP TRP A . n 
A 1 41  VAL 41  37  37  VAL VAL A . n 
A 1 42  ARG 42  38  38  ARG ARG A . n 
A 1 43  GLN 43  39  39  GLN GLN A . n 
A 1 44  THR 44  40  40  THR THR A . n 
A 1 45  PRO 45  41  41  PRO PRO A . n 
A 1 46  GLU 46  42  42  GLU GLU A . n 
A 1 47  LYS 47  43  43  LYS LYS A . n 
A 1 48  ARG 48  44  44  ARG ARG A . n 
A 1 49  LEU 49  45  45  LEU LEU A . n 
A 1 50  GLU 50  46  46  GLU GLU A . n 
A 1 51  TRP 51  47  47  TRP TRP A . n 
A 1 52  VAL 52  48  48  VAL VAL A . n 
A 1 53  ALA 53  49  49  ALA ALA A . n 
A 1 54  SER 54  50  50  SER SER A . n 
A 1 55  ILE 55  51  51  ILE ILE A . n 
A 1 56  SER 56  52  52  SER SER A . n 
A 1 57  SER 57  53  53  SER SER A . n 
A 1 58  GLY 58  54  54  GLY GLY A . n 
A 1 59  HIS 59  55  55  HIS HIS A . n 
A 1 60  THR 60  56  56  THR THR A . n 
A 1 61  PRO 61  57  57  PRO PRO A . n 
A 1 62  TYR 62  58  58  TYR TYR A . n 
A 1 63  TYR 63  59  59  TYR TYR A . n 
A 1 64  PRO 64  60  60  PRO PRO A . n 
A 1 65  ASP 65  61  61  ASP ASP A . n 
A 1 66  SER 66  62  62  SER SER A . n 
A 1 67  VAL 67  63  63  VAL VAL A . n 
A 1 68  LYS 68  64  64  LYS LYS A . n 
A 1 69  GLY 69  65  65  GLY GLY A . n 
A 1 70  ARG 70  66  66  ARG ARG A . n 
A 1 71  PHE 71  67  67  PHE PHE A . n 
A 1 72  THR 72  68  68  THR THR A . n 
A 1 73  ILE 73  69  69  ILE ILE A . n 
A 1 74  SER 74  70  70  SER SER A . n 
A 1 75  ARG 75  71  71  ARG ARG A . n 
A 1 76  ASP 76  72  72  ASP ASP A . n 
A 1 77  ASN 77  73  73  ASN ASN A . n 
A 1 78  ALA 78  74  74  ALA ALA A . n 
A 1 79  ARG 79  75  75  ARG ARG A . n 
A 1 80  ASN 80  76  76  ASN ASN A . n 
A 1 81  ILE 81  77  77  ILE ILE A . n 
A 1 82  LEU 82  78  78  LEU LEU A . n 
A 1 83  PHE 83  79  79  PHE PHE A . n 
A 1 84  LEU 84  80  80  LEU LEU A . n 
A 1 85  GLN 85  81  81  GLN GLN A . n 
A 1 86  MET 86  82  82  MET MET A . n 
A 1 87  SER 87  83  83  SER SER A . n 
A 1 88  SER 88  84  84  SER SER A . n 
A 1 89  LEU 89  85  85  LEU LEU A . n 
A 1 90  ARG 90  86  86  ARG ARG A . n 
A 1 91  SER 91  87  87  SER SER A . n 
A 1 92  GLU 92  88  88  GLU GLU A . n 
A 1 93  ASP 93  89  89  ASP ASP A . n 
A 1 94  THR 94  90  90  THR THR A . n 
A 1 95  ALA 95  91  91  ALA ALA A . n 
A 1 96  MET 96  92  92  MET MET A . n 
A 1 97  TYR 97  93  93  TYR TYR A . n 
A 1 98  TYR 98  94  94  TYR TYR A . n 
A 1 99  CYS 99  95  95  CYS CYS A . n 
A 1 100 ALA 100 96  96  ALA ALA A . n 
A 1 101 ARG 101 97  97  ARG ARG A . n 
A 1 102 GLY 102 98  98  GLY GLY A . n 
A 1 103 ASP 103 99  99  ASP ASP A . n 
A 1 104 TYR 104 100 100 TYR TYR A . n 
A 1 105 TYR 105 101 101 TYR TYR A . n 
A 1 106 GLY 106 102 102 GLY GLY A . n 
A 1 107 SER 107 103 103 SER SER A . n 
A 1 108 VAL 108 104 104 VAL VAL A . n 
A 1 109 TYR 109 105 105 TYR TYR A . n 
A 1 110 SER 110 106 106 SER SER A . n 
A 1 111 ALA 111 107 107 ALA ALA A . n 
A 1 112 MET 112 108 108 MET MET A . n 
A 1 113 ASP 113 109 109 ASP ASP A . n 
A 1 114 TYR 114 110 110 TYR TYR A . n 
A 1 115 TRP 115 111 111 TRP TRP A . n 
A 1 116 GLY 116 112 112 GLY GLY A . n 
A 1 117 GLN 117 113 113 GLN GLN A . n 
A 1 118 GLY 118 114 114 GLY GLY A . n 
A 1 119 THR 119 115 115 THR THR A . n 
A 1 120 SER 120 116 116 SER SER A . n 
A 1 121 LEU 121 117 117 LEU LEU A . n 
A 1 122 THR 122 118 118 THR THR A . n 
A 1 123 VAL 123 119 119 VAL VAL A . n 
A 1 124 SER 124 120 120 SER SER A . n 
A 1 125 SER 125 121 121 SER SER A . n 
A 1 126 ALA 126 122 122 ALA ALA A . n 
A 1 127 SER 127 123 123 SER SER A . n 
A 1 128 THR 128 124 124 THR THR A . n 
A 1 129 LYS 129 125 125 LYS LYS A . n 
A 1 130 GLY 130 126 126 GLY GLY A . n 
A 1 131 PRO 131 127 127 PRO PRO A . n 
A 1 132 SER 132 128 128 SER SER A . n 
A 1 133 VAL 133 129 129 VAL VAL A . n 
A 1 134 PHE 134 130 130 PHE PHE A . n 
A 1 135 PRO 135 131 131 PRO PRO A . n 
A 1 136 LEU 136 132 132 LEU LEU A . n 
A 1 137 ALA 137 133 133 ALA ALA A . n 
A 1 138 PRO 138 134 134 PRO PRO A . n 
A 1 139 SER 139 135 135 SER SER A . n 
A 1 140 SER 140 136 ?   ?   ?   A . n 
A 1 141 LYS 141 137 ?   ?   ?   A . n 
A 1 142 SER 142 138 138 SER SER A . n 
A 1 143 THR 143 139 139 THR THR A . n 
A 1 144 SER 144 140 140 SER SER A . n 
A 1 145 GLY 145 141 141 GLY GLY A . n 
A 1 146 GLY 146 142 142 GLY GLY A . n 
A 1 147 THR 147 143 143 THR THR A . n 
A 1 148 ALA 148 144 144 ALA ALA A . n 
A 1 149 ALA 149 145 145 ALA ALA A . n 
A 1 150 LEU 150 146 146 LEU LEU A . n 
A 1 151 GLY 151 147 147 GLY GLY A . n 
A 1 152 CYS 152 148 148 CYS CYS A . n 
A 1 153 LEU 153 149 149 LEU LEU A . n 
A 1 154 VAL 154 150 150 VAL VAL A . n 
A 1 155 LYS 155 151 151 LYS LYS A . n 
A 1 156 ASP 156 152 152 ASP ASP A . n 
A 1 157 TYR 157 153 153 TYR TYR A . n 
A 1 158 PHE 158 154 154 PHE PHE A . n 
A 1 159 PRO 159 155 155 PRO PRO A . n 
A 1 160 GLU 160 156 156 GLU GLU A . n 
A 1 161 PRO 161 157 157 PRO PRO A . n 
A 1 162 VAL 162 158 158 VAL VAL A . n 
A 1 163 THR 163 159 159 THR THR A . n 
A 1 164 VAL 164 160 160 VAL VAL A . n 
A 1 165 SER 165 161 161 SER SER A . n 
A 1 166 TRP 166 162 162 TRP TRP A . n 
A 1 167 ASN 167 163 163 ASN ASN A . n 
A 1 168 SER 168 164 164 SER SER A . n 
A 1 169 GLY 169 165 165 GLY GLY A . n 
A 1 170 ALA 170 166 166 ALA ALA A . n 
A 1 171 LEU 171 167 167 LEU LEU A . n 
A 1 172 THR 172 168 168 THR THR A . n 
A 1 173 SER 173 169 169 SER SER A . n 
A 1 174 GLY 174 170 170 GLY GLY A . n 
A 1 175 VAL 175 171 171 VAL VAL A . n 
A 1 176 HIS 176 172 172 HIS HIS A . n 
A 1 177 THR 177 173 173 THR THR A . n 
A 1 178 PHE 178 174 174 PHE PHE A . n 
A 1 179 PRO 179 175 175 PRO PRO A . n 
A 1 180 ALA 180 176 176 ALA ALA A . n 
A 1 181 VAL 181 177 177 VAL VAL A . n 
A 1 182 LEU 182 178 178 LEU LEU A . n 
A 1 183 GLN 183 179 179 GLN GLN A . n 
A 1 184 SER 184 180 180 SER SER A . n 
A 1 185 SER 185 181 181 SER SER A . n 
A 1 186 GLY 186 182 182 GLY GLY A . n 
A 1 187 LEU 187 183 183 LEU LEU A . n 
A 1 188 TYR 188 184 184 TYR TYR A . n 
A 1 189 SER 189 185 185 SER SER A . n 
A 1 190 LEU 190 186 186 LEU LEU A . n 
A 1 191 SER 191 187 187 SER SER A . n 
A 1 192 SER 192 188 188 SER SER A . n 
A 1 193 VAL 193 189 189 VAL VAL A . n 
A 1 194 VAL 194 190 190 VAL VAL A . n 
A 1 195 THR 195 191 191 THR THR A . n 
A 1 196 VAL 196 192 192 VAL VAL A . n 
A 1 197 PRO 197 193 193 PRO PRO A . n 
A 1 198 SER 198 194 194 SER SER A . n 
A 1 199 SER 199 195 195 SER SER A . n 
A 1 200 SER 200 196 196 SER SER A . n 
A 1 201 LEU 201 197 197 LEU LEU A . n 
A 1 202 GLY 202 198 198 GLY GLY A . n 
A 1 203 THR 203 199 199 THR THR A . n 
A 1 204 GLN 204 200 200 GLN GLN A . n 
A 1 205 THR 205 201 201 THR THR A . n 
A 1 206 TYR 206 202 202 TYR TYR A . n 
A 1 207 ILE 207 203 203 ILE ILE A . n 
A 1 208 CYS 208 204 204 CYS CYS A . n 
A 1 209 ASN 209 205 205 ASN ASN A . n 
A 1 210 VAL 210 206 206 VAL VAL A . n 
A 1 211 ASN 211 207 207 ASN ASN A . n 
A 1 212 HIS 212 208 208 HIS HIS A . n 
A 1 213 LYS 213 209 209 LYS LYS A . n 
A 1 214 PRO 214 210 210 PRO PRO A . n 
A 1 215 SER 215 211 211 SER SER A . n 
A 1 216 ASN 216 212 212 ASN ASN A . n 
A 1 217 THR 217 213 213 THR THR A . n 
A 1 218 LYS 218 214 214 LYS LYS A . n 
A 1 219 VAL 219 215 215 VAL VAL A . n 
A 1 220 ASP 220 216 216 ASP ASP A . n 
A 1 221 LYS 221 217 217 LYS LYS A . n 
A 1 222 LYS 222 218 218 LYS LYS A . n 
A 1 223 VAL 223 219 219 VAL VAL A . n 
A 1 224 GLU 224 220 220 GLU GLU A . n 
A 1 225 PRO 225 221 221 PRO PRO A . n 
A 1 226 LYS 226 222 222 LYS LYS A . n 
A 1 227 SER 227 223 ?   ?   ?   A . n 
A 1 228 CYS 228 224 ?   ?   ?   A . n 
A 1 229 ASP 229 225 ?   ?   ?   A . n 
A 1 230 LYS 230 226 ?   ?   ?   A . n 
B 2 1   GLY 1   -3  ?   ?   ?   B . n 
B 2 2   VAL 2   -2  ?   ?   ?   B . n 
B 2 3   HIS 3   -1  ?   ?   ?   B . n 
B 2 4   SER 4   0   ?   ?   ?   B . n 
B 2 5   GLU 5   1   1   GLU GLU B . n 
B 2 6   ILE 6   2   2   ILE ILE B . n 
B 2 7   ARG 7   3   3   ARG ARG B . n 
B 2 8   MET 8   4   4   MET MET B . n 
B 2 9   THR 9   5   5   THR THR B . n 
B 2 10  GLN 10  6   6   GLN GLN B . n 
B 2 11  SER 11  7   7   SER SER B . n 
B 2 12  PRO 12  8   8   PRO PRO B . n 
B 2 13  SER 13  9   9   SER SER B . n 
B 2 14  SER 14  10  10  SER SER B . n 
B 2 15  MET 15  11  11  MET MET B . n 
B 2 16  TYR 16  12  12  TYR TYR B . n 
B 2 17  ALA 17  13  13  ALA ALA B . n 
B 2 18  SER 18  14  14  SER SER B . n 
B 2 19  LEU 19  15  15  LEU LEU B . n 
B 2 20  GLY 20  16  16  GLY GLY B . n 
B 2 21  GLU 21  17  17  GLU GLU B . n 
B 2 22  ARG 22  18  18  ARG ARG B . n 
B 2 23  VAL 23  19  19  VAL VAL B . n 
B 2 24  THR 24  20  20  THR THR B . n 
B 2 25  VAL 25  21  21  VAL VAL B . n 
B 2 26  THR 26  22  22  THR THR B . n 
B 2 27  CYS 27  23  23  CYS CYS B . n 
B 2 28  LYS 28  24  24  LYS LYS B . n 
B 2 29  ALA 29  25  25  ALA ALA B . n 
B 2 30  SER 30  26  26  SER SER B . n 
B 2 31  GLN 31  27  27  GLN GLN B . n 
B 2 32  ASP 32  28  28  ASP ASP B . n 
B 2 33  ILE 33  29  29  ILE ILE B . n 
B 2 34  ASN 34  30  30  ASN ASN B . n 
B 2 35  SER 35  31  31  SER SER B . n 
B 2 36  TYR 36  32  32  TYR TYR B . n 
B 2 37  LEU 37  33  33  LEU LEU B . n 
B 2 38  SER 38  34  34  SER SER B . n 
B 2 39  TRP 39  35  35  TRP TRP B . n 
B 2 40  LEU 40  36  36  LEU LEU B . n 
B 2 41  GLN 41  37  37  GLN GLN B . n 
B 2 42  GLN 42  38  38  GLN GLN B . n 
B 2 43  LYS 43  39  39  LYS LYS B . n 
B 2 44  PRO 44  40  40  PRO PRO B . n 
B 2 45  GLY 45  41  41  GLY GLY B . n 
B 2 46  LYS 46  42  42  LYS LYS B . n 
B 2 47  SER 47  43  43  SER SER B . n 
B 2 48  PRO 48  44  44  PRO PRO B . n 
B 2 49  LYS 49  45  45  LYS LYS B . n 
B 2 50  THR 50  46  46  THR THR B . n 
B 2 51  LEU 51  47  47  LEU LEU B . n 
B 2 52  ILE 52  48  48  ILE ILE B . n 
B 2 53  TYR 53  49  49  TYR TYR B . n 
B 2 54  ARG 54  50  50  ARG ARG B . n 
B 2 55  ALA 55  51  51  ALA ALA B . n 
B 2 56  ASN 56  52  52  ASN ASN B . n 
B 2 57  ARG 57  53  53  ARG ARG B . n 
B 2 58  LEU 58  54  54  LEU LEU B . n 
B 2 59  PHE 59  55  55  PHE PHE B . n 
B 2 60  ASP 60  56  56  ASP ASP B . n 
B 2 61  GLY 61  57  57  GLY GLY B . n 
B 2 62  VAL 62  58  58  VAL VAL B . n 
B 2 63  PRO 63  59  59  PRO PRO B . n 
B 2 64  SER 64  60  60  SER SER B . n 
B 2 65  ARG 65  61  61  ARG ARG B . n 
B 2 66  PHE 66  62  62  PHE PHE B . n 
B 2 67  SER 67  63  63  SER SER B . n 
B 2 68  GLY 68  64  64  GLY GLY B . n 
B 2 69  SER 69  65  65  SER SER B . n 
B 2 70  GLY 70  66  66  GLY GLY B . n 
B 2 71  SER 71  67  67  SER SER B . n 
B 2 72  GLY 72  68  68  GLY GLY B . n 
B 2 73  GLN 73  69  69  GLN GLN B . n 
B 2 74  ASP 74  70  70  ASP ASP B . n 
B 2 75  TYR 75  71  71  TYR TYR B . n 
B 2 76  SER 76  72  72  SER SER B . n 
B 2 77  LEU 77  73  73  LEU LEU B . n 
B 2 78  THR 78  74  74  THR THR B . n 
B 2 79  ILE 79  75  75  ILE ILE B . n 
B 2 80  SER 80  76  76  SER SER B . n 
B 2 81  SER 81  77  77  SER SER B . n 
B 2 82  LEU 82  78  78  LEU LEU B . n 
B 2 83  GLU 83  79  79  GLU GLU B . n 
B 2 84  TYR 84  80  80  TYR TYR B . n 
B 2 85  GLU 85  81  81  GLU GLU B . n 
B 2 86  ASP 86  82  82  ASP ASP B . n 
B 2 87  MET 87  83  83  MET MET B . n 
B 2 88  GLY 88  84  84  GLY GLY B . n 
B 2 89  ILE 89  85  85  ILE ILE B . n 
B 2 90  PHE 90  86  86  PHE PHE B . n 
B 2 91  TYR 91  87  87  TYR TYR B . n 
B 2 92  CYS 92  88  88  CYS CYS B . n 
B 2 93  LEU 93  89  89  LEU LEU B . n 
B 2 94  GLN 94  90  90  GLN GLN B . n 
B 2 95  TYR 95  91  91  TYR TYR B . n 
B 2 96  ASP 96  92  92  ASP ASP B . n 
B 2 97  GLU 97  93  93  GLU GLU B . n 
B 2 98  PHE 98  94  94  PHE PHE B . n 
B 2 99  PRO 99  95  95  PRO PRO B . n 
B 2 100 PHE 100 96  96  PHE PHE B . n 
B 2 101 THR 101 97  97  THR THR B . n 
B 2 102 PHE 102 98  98  PHE PHE B . n 
B 2 103 GLY 103 99  99  GLY GLY B . n 
B 2 104 SER 104 100 100 SER SER B . n 
B 2 105 GLY 105 101 101 GLY GLY B . n 
B 2 106 THR 106 102 102 THR THR B . n 
B 2 107 LYS 107 103 103 LYS LYS B . n 
B 2 108 LEU 108 104 104 LEU LEU B . n 
B 2 109 GLU 109 105 105 GLU GLU B . n 
B 2 110 LEU 110 106 106 LEU LEU B . n 
B 2 111 LYS 111 107 107 LYS LYS B . n 
B 2 112 ARG 112 108 108 ARG ARG B . n 
B 2 113 THR 113 109 109 THR THR B . n 
B 2 114 VAL 114 110 110 VAL VAL B . n 
B 2 115 ALA 115 111 111 ALA ALA B . n 
B 2 116 ALA 116 112 112 ALA ALA B . n 
B 2 117 PRO 117 113 113 PRO PRO B . n 
B 2 118 SER 118 114 114 SER SER B . n 
B 2 119 VAL 119 115 115 VAL VAL B . n 
B 2 120 PHE 120 116 116 PHE PHE B . n 
B 2 121 ILE 121 117 117 ILE ILE B . n 
B 2 122 PHE 122 118 118 PHE PHE B . n 
B 2 123 PRO 123 119 119 PRO PRO B . n 
B 2 124 PRO 124 120 120 PRO PRO B . n 
B 2 125 SER 125 121 121 SER SER B . n 
B 2 126 ASP 126 122 122 ASP ASP B . n 
B 2 127 GLU 127 123 123 GLU GLU B . n 
B 2 128 GLN 128 124 124 GLN GLN B . n 
B 2 129 LEU 129 125 125 LEU LEU B . n 
B 2 130 LYS 130 126 126 LYS LYS B . n 
B 2 131 SER 131 127 127 SER SER B . n 
B 2 132 GLY 132 128 128 GLY GLY B . n 
B 2 133 THR 133 129 129 THR THR B . n 
B 2 134 ALA 134 130 130 ALA ALA B . n 
B 2 135 SER 135 131 131 SER SER B . n 
B 2 136 VAL 136 132 132 VAL VAL B . n 
B 2 137 VAL 137 133 133 VAL VAL B . n 
B 2 138 CYS 138 134 134 CYS CYS B . n 
B 2 139 LEU 139 135 135 LEU LEU B . n 
B 2 140 LEU 140 136 136 LEU LEU B . n 
B 2 141 ASN 141 137 137 ASN ASN B . n 
B 2 142 ASN 142 138 138 ASN ASN B . n 
B 2 143 PHE 143 139 139 PHE PHE B . n 
B 2 144 TYR 144 140 140 TYR TYR B . n 
B 2 145 PRO 145 141 141 PRO PRO B . n 
B 2 146 ARG 146 142 142 ARG ARG B . n 
B 2 147 GLU 147 143 143 GLU GLU B . n 
B 2 148 ALA 148 144 144 ALA ALA B . n 
B 2 149 LYS 149 145 145 LYS LYS B . n 
B 2 150 VAL 150 146 146 VAL VAL B . n 
B 2 151 GLN 151 147 147 GLN GLN B . n 
B 2 152 TRP 152 148 148 TRP TRP B . n 
B 2 153 LYS 153 149 149 LYS LYS B . n 
B 2 154 VAL 154 150 150 VAL VAL B . n 
B 2 155 ASP 155 151 151 ASP ASP B . n 
B 2 156 ASN 156 152 152 ASN ASN B . n 
B 2 157 ALA 157 153 153 ALA ALA B . n 
B 2 158 LEU 158 154 154 LEU LEU B . n 
B 2 159 GLN 159 155 155 GLN GLN B . n 
B 2 160 SER 160 156 156 SER SER B . n 
B 2 161 GLY 161 157 157 GLY GLY B . n 
B 2 162 ASN 162 158 158 ASN ASN B . n 
B 2 163 SER 163 159 159 SER SER B . n 
B 2 164 GLN 164 160 160 GLN GLN B . n 
B 2 165 GLU 165 161 161 GLU GLU B . n 
B 2 166 SER 166 162 162 SER SER B . n 
B 2 167 VAL 167 163 163 VAL VAL B . n 
B 2 168 THR 168 164 164 THR THR B . n 
B 2 169 GLU 169 165 165 GLU GLU B . n 
B 2 170 GLN 170 166 166 GLN GLN B . n 
B 2 171 ASP 171 167 167 ASP ASP B . n 
B 2 172 SER 172 168 168 SER SER B . n 
B 2 173 LYS 173 169 169 LYS LYS B . n 
B 2 174 ASP 174 170 170 ASP ASP B . n 
B 2 175 SER 175 171 171 SER SER B . n 
B 2 176 THR 176 172 172 THR THR B . n 
B 2 177 TYR 177 173 173 TYR TYR B . n 
B 2 178 SER 178 174 174 SER SER B . n 
B 2 179 LEU 179 175 175 LEU LEU B . n 
B 2 180 SER 180 176 176 SER SER B . n 
B 2 181 SER 181 177 177 SER SER B . n 
B 2 182 THR 182 178 178 THR THR B . n 
B 2 183 LEU 183 179 179 LEU LEU B . n 
B 2 184 THR 184 180 180 THR THR B . n 
B 2 185 LEU 185 181 181 LEU LEU B . n 
B 2 186 SER 186 182 182 SER SER B . n 
B 2 187 LYS 187 183 183 LYS LYS B . n 
B 2 188 ALA 188 184 184 ALA ALA B . n 
B 2 189 ASP 189 185 185 ASP ASP B . n 
B 2 190 TYR 190 186 186 TYR TYR B . n 
B 2 191 GLU 191 187 187 GLU GLU B . n 
B 2 192 LYS 192 188 188 LYS LYS B . n 
B 2 193 HIS 193 189 189 HIS HIS B . n 
B 2 194 LYS 194 190 190 LYS LYS B . n 
B 2 195 VAL 195 191 191 VAL VAL B . n 
B 2 196 TYR 196 192 192 TYR TYR B . n 
B 2 197 ALA 197 193 193 ALA ALA B . n 
B 2 198 CYS 198 194 194 CYS CYS B . n 
B 2 199 GLU 199 195 195 GLU GLU B . n 
B 2 200 VAL 200 196 196 VAL VAL B . n 
B 2 201 THR 201 197 197 THR THR B . n 
B 2 202 HIS 202 198 198 HIS HIS B . n 
B 2 203 GLN 203 199 199 GLN GLN B . n 
B 2 204 GLY 204 200 200 GLY GLY B . n 
B 2 205 LEU 205 201 201 LEU LEU B . n 
B 2 206 SER 206 202 202 SER SER B . n 
B 2 207 SER 207 203 203 SER SER B . n 
B 2 208 PRO 208 204 204 PRO PRO B . n 
B 2 209 VAL 209 205 205 VAL VAL B . n 
B 2 210 THR 210 206 206 THR THR B . n 
B 2 211 LYS 211 207 207 LYS LYS B . n 
B 2 212 SER 212 208 208 SER SER B . n 
B 2 213 PHE 213 209 209 PHE PHE B . n 
B 2 214 ASN 214 210 210 ASN ASN B . n 
B 2 215 ARG 215 211 211 ARG ARG B . n 
B 2 216 GLY 216 212 212 GLY GLY B . n 
B 2 217 GLU 217 213 ?   ?   ?   B . n 
B 2 218 CYS 218 214 ?   ?   ?   B . n 
C 1 1   GLY 1   -3  ?   ?   ?   C . n 
C 1 2   VAL 2   -2  ?   ?   ?   C . n 
C 1 3   HIS 3   -1  ?   ?   ?   C . n 
C 1 4   SER 4   0   ?   ?   ?   C . n 
C 1 5   GLU 5   1   1   GLU GLU C . n 
C 1 6   VAL 6   2   2   VAL VAL C . n 
C 1 7   LYS 7   3   3   LYS LYS C . n 
C 1 8   LEU 8   4   4   LEU LEU C . n 
C 1 9   VAL 9   5   5   VAL VAL C . n 
C 1 10  GLU 10  6   6   GLU GLU C . n 
C 1 11  SER 11  7   7   SER SER C . n 
C 1 12  GLY 12  8   8   GLY GLY C . n 
C 1 13  GLY 13  9   9   GLY GLY C . n 
C 1 14  GLY 14  10  10  GLY GLY C . n 
C 1 15  LEU 15  11  11  LEU LEU C . n 
C 1 16  VAL 16  12  12  VAL VAL C . n 
C 1 17  LYS 17  13  13  LYS LYS C . n 
C 1 18  PRO 18  14  14  PRO PRO C . n 
C 1 19  GLY 19  15  15  GLY GLY C . n 
C 1 20  GLY 20  16  16  GLY GLY C . n 
C 1 21  SER 21  17  17  SER SER C . n 
C 1 22  LEU 22  18  18  LEU LEU C . n 
C 1 23  LYS 23  19  19  LYS LYS C . n 
C 1 24  LEU 24  20  20  LEU LEU C . n 
C 1 25  SER 25  21  21  SER SER C . n 
C 1 26  CYS 26  22  22  CYS CYS C . n 
C 1 27  ALA 27  23  23  ALA ALA C . n 
C 1 28  ALA 28  24  24  ALA ALA C . n 
C 1 29  SER 29  25  25  SER SER C . n 
C 1 30  GLY 30  26  26  GLY GLY C . n 
C 1 31  PHE 31  27  27  PHE PHE C . n 
C 1 32  THR 32  28  28  THR THR C . n 
C 1 33  PHE 33  29  29  PHE PHE C . n 
C 1 34  THR 34  30  30  THR THR C . n 
C 1 35  ASN 35  31  31  ASN ASN C . n 
C 1 36  TYR 36  32  32  TYR TYR C . n 
C 1 37  ALA 37  33  33  ALA ALA C . n 
C 1 38  MET 38  34  34  MET MET C . n 
C 1 39  SER 39  35  35  SER SER C . n 
C 1 40  TRP 40  36  36  TRP TRP C . n 
C 1 41  VAL 41  37  37  VAL VAL C . n 
C 1 42  ARG 42  38  38  ARG ARG C . n 
C 1 43  GLN 43  39  39  GLN GLN C . n 
C 1 44  THR 44  40  40  THR THR C . n 
C 1 45  PRO 45  41  41  PRO PRO C . n 
C 1 46  GLU 46  42  42  GLU GLU C . n 
C 1 47  LYS 47  43  43  LYS LYS C . n 
C 1 48  ARG 48  44  44  ARG ARG C . n 
C 1 49  LEU 49  45  45  LEU LEU C . n 
C 1 50  GLU 50  46  46  GLU GLU C . n 
C 1 51  TRP 51  47  47  TRP TRP C . n 
C 1 52  VAL 52  48  48  VAL VAL C . n 
C 1 53  ALA 53  49  49  ALA ALA C . n 
C 1 54  SER 54  50  50  SER SER C . n 
C 1 55  ILE 55  51  51  ILE ILE C . n 
C 1 56  SER 56  52  52  SER SER C . n 
C 1 57  SER 57  53  53  SER SER C . n 
C 1 58  GLY 58  54  54  GLY GLY C . n 
C 1 59  HIS 59  55  55  HIS HIS C . n 
C 1 60  THR 60  56  56  THR THR C . n 
C 1 61  PRO 61  57  57  PRO PRO C . n 
C 1 62  TYR 62  58  58  TYR TYR C . n 
C 1 63  TYR 63  59  59  TYR TYR C . n 
C 1 64  PRO 64  60  60  PRO PRO C . n 
C 1 65  ASP 65  61  61  ASP ASP C . n 
C 1 66  SER 66  62  62  SER SER C . n 
C 1 67  VAL 67  63  63  VAL VAL C . n 
C 1 68  LYS 68  64  64  LYS LYS C . n 
C 1 69  GLY 69  65  65  GLY GLY C . n 
C 1 70  ARG 70  66  66  ARG ARG C . n 
C 1 71  PHE 71  67  67  PHE PHE C . n 
C 1 72  THR 72  68  68  THR THR C . n 
C 1 73  ILE 73  69  69  ILE ILE C . n 
C 1 74  SER 74  70  70  SER SER C . n 
C 1 75  ARG 75  71  71  ARG ARG C . n 
C 1 76  ASP 76  72  72  ASP ASP C . n 
C 1 77  ASN 77  73  73  ASN ASN C . n 
C 1 78  ALA 78  74  74  ALA ALA C . n 
C 1 79  ARG 79  75  75  ARG ARG C . n 
C 1 80  ASN 80  76  76  ASN ASN C . n 
C 1 81  ILE 81  77  77  ILE ILE C . n 
C 1 82  LEU 82  78  78  LEU LEU C . n 
C 1 83  PHE 83  79  79  PHE PHE C . n 
C 1 84  LEU 84  80  80  LEU LEU C . n 
C 1 85  GLN 85  81  81  GLN GLN C . n 
C 1 86  MET 86  82  82  MET MET C . n 
C 1 87  SER 87  83  83  SER SER C . n 
C 1 88  SER 88  84  84  SER SER C . n 
C 1 89  LEU 89  85  85  LEU LEU C . n 
C 1 90  ARG 90  86  86  ARG ARG C . n 
C 1 91  SER 91  87  87  SER SER C . n 
C 1 92  GLU 92  88  88  GLU GLU C . n 
C 1 93  ASP 93  89  89  ASP ASP C . n 
C 1 94  THR 94  90  90  THR THR C . n 
C 1 95  ALA 95  91  91  ALA ALA C . n 
C 1 96  MET 96  92  92  MET MET C . n 
C 1 97  TYR 97  93  93  TYR TYR C . n 
C 1 98  TYR 98  94  94  TYR TYR C . n 
C 1 99  CYS 99  95  95  CYS CYS C . n 
C 1 100 ALA 100 96  96  ALA ALA C . n 
C 1 101 ARG 101 97  97  ARG ARG C . n 
C 1 102 GLY 102 98  98  GLY GLY C . n 
C 1 103 ASP 103 99  99  ASP ASP C . n 
C 1 104 TYR 104 100 100 TYR TYR C . n 
C 1 105 TYR 105 101 101 TYR TYR C . n 
C 1 106 GLY 106 102 102 GLY GLY C . n 
C 1 107 SER 107 103 103 SER SER C . n 
C 1 108 VAL 108 104 104 VAL VAL C . n 
C 1 109 TYR 109 105 105 TYR TYR C . n 
C 1 110 SER 110 106 106 SER SER C . n 
C 1 111 ALA 111 107 107 ALA ALA C . n 
C 1 112 MET 112 108 108 MET MET C . n 
C 1 113 ASP 113 109 109 ASP ASP C . n 
C 1 114 TYR 114 110 110 TYR TYR C . n 
C 1 115 TRP 115 111 111 TRP TRP C . n 
C 1 116 GLY 116 112 112 GLY GLY C . n 
C 1 117 GLN 117 113 113 GLN GLN C . n 
C 1 118 GLY 118 114 114 GLY GLY C . n 
C 1 119 THR 119 115 115 THR THR C . n 
C 1 120 SER 120 116 116 SER SER C . n 
C 1 121 LEU 121 117 117 LEU LEU C . n 
C 1 122 THR 122 118 118 THR THR C . n 
C 1 123 VAL 123 119 119 VAL VAL C . n 
C 1 124 SER 124 120 120 SER SER C . n 
C 1 125 SER 125 121 121 SER SER C . n 
C 1 126 ALA 126 122 122 ALA ALA C . n 
C 1 127 SER 127 123 123 SER SER C . n 
C 1 128 THR 128 124 124 THR THR C . n 
C 1 129 LYS 129 125 125 LYS LYS C . n 
C 1 130 GLY 130 126 126 GLY GLY C . n 
C 1 131 PRO 131 127 127 PRO PRO C . n 
C 1 132 SER 132 128 128 SER SER C . n 
C 1 133 VAL 133 129 129 VAL VAL C . n 
C 1 134 PHE 134 130 130 PHE PHE C . n 
C 1 135 PRO 135 131 131 PRO PRO C . n 
C 1 136 LEU 136 132 132 LEU LEU C . n 
C 1 137 ALA 137 133 133 ALA ALA C . n 
C 1 138 PRO 138 134 134 PRO PRO C . n 
C 1 139 SER 139 135 135 SER SER C . n 
C 1 140 SER 140 136 136 SER SER C . n 
C 1 141 LYS 141 137 137 LYS LYS C . n 
C 1 142 SER 142 138 138 SER SER C . n 
C 1 143 THR 143 139 139 THR THR C . n 
C 1 144 SER 144 140 140 SER SER C . n 
C 1 145 GLY 145 141 141 GLY GLY C . n 
C 1 146 GLY 146 142 142 GLY GLY C . n 
C 1 147 THR 147 143 143 THR THR C . n 
C 1 148 ALA 148 144 144 ALA ALA C . n 
C 1 149 ALA 149 145 145 ALA ALA C . n 
C 1 150 LEU 150 146 146 LEU LEU C . n 
C 1 151 GLY 151 147 147 GLY GLY C . n 
C 1 152 CYS 152 148 148 CYS CYS C . n 
C 1 153 LEU 153 149 149 LEU LEU C . n 
C 1 154 VAL 154 150 150 VAL VAL C . n 
C 1 155 LYS 155 151 151 LYS LYS C . n 
C 1 156 ASP 156 152 152 ASP ASP C . n 
C 1 157 TYR 157 153 153 TYR TYR C . n 
C 1 158 PHE 158 154 154 PHE PHE C . n 
C 1 159 PRO 159 155 155 PRO PRO C . n 
C 1 160 GLU 160 156 156 GLU GLU C . n 
C 1 161 PRO 161 157 157 PRO PRO C . n 
C 1 162 VAL 162 158 158 VAL VAL C . n 
C 1 163 THR 163 159 159 THR THR C . n 
C 1 164 VAL 164 160 160 VAL VAL C . n 
C 1 165 SER 165 161 161 SER SER C . n 
C 1 166 TRP 166 162 162 TRP TRP C . n 
C 1 167 ASN 167 163 163 ASN ASN C . n 
C 1 168 SER 168 164 164 SER SER C . n 
C 1 169 GLY 169 165 165 GLY GLY C . n 
C 1 170 ALA 170 166 166 ALA ALA C . n 
C 1 171 LEU 171 167 167 LEU LEU C . n 
C 1 172 THR 172 168 168 THR THR C . n 
C 1 173 SER 173 169 169 SER SER C . n 
C 1 174 GLY 174 170 170 GLY GLY C . n 
C 1 175 VAL 175 171 171 VAL VAL C . n 
C 1 176 HIS 176 172 172 HIS HIS C . n 
C 1 177 THR 177 173 173 THR THR C . n 
C 1 178 PHE 178 174 174 PHE PHE C . n 
C 1 179 PRO 179 175 175 PRO PRO C . n 
C 1 180 ALA 180 176 176 ALA ALA C . n 
C 1 181 VAL 181 177 177 VAL VAL C . n 
C 1 182 LEU 182 178 178 LEU LEU C . n 
C 1 183 GLN 183 179 179 GLN GLN C . n 
C 1 184 SER 184 180 180 SER SER C . n 
C 1 185 SER 185 181 181 SER SER C . n 
C 1 186 GLY 186 182 182 GLY GLY C . n 
C 1 187 LEU 187 183 183 LEU LEU C . n 
C 1 188 TYR 188 184 184 TYR TYR C . n 
C 1 189 SER 189 185 185 SER SER C . n 
C 1 190 LEU 190 186 186 LEU LEU C . n 
C 1 191 SER 191 187 187 SER SER C . n 
C 1 192 SER 192 188 188 SER SER C . n 
C 1 193 VAL 193 189 189 VAL VAL C . n 
C 1 194 VAL 194 190 190 VAL VAL C . n 
C 1 195 THR 195 191 191 THR THR C . n 
C 1 196 VAL 196 192 192 VAL VAL C . n 
C 1 197 PRO 197 193 193 PRO PRO C . n 
C 1 198 SER 198 194 194 SER SER C . n 
C 1 199 SER 199 195 195 SER SER C . n 
C 1 200 SER 200 196 196 SER SER C . n 
C 1 201 LEU 201 197 197 LEU LEU C . n 
C 1 202 GLY 202 198 198 GLY GLY C . n 
C 1 203 THR 203 199 199 THR THR C . n 
C 1 204 GLN 204 200 200 GLN GLN C . n 
C 1 205 THR 205 201 201 THR THR C . n 
C 1 206 TYR 206 202 202 TYR TYR C . n 
C 1 207 ILE 207 203 203 ILE ILE C . n 
C 1 208 CYS 208 204 204 CYS CYS C . n 
C 1 209 ASN 209 205 205 ASN ASN C . n 
C 1 210 VAL 210 206 206 VAL VAL C . n 
C 1 211 ASN 211 207 207 ASN ASN C . n 
C 1 212 HIS 212 208 208 HIS HIS C . n 
C 1 213 LYS 213 209 209 LYS LYS C . n 
C 1 214 PRO 214 210 210 PRO PRO C . n 
C 1 215 SER 215 211 211 SER SER C . n 
C 1 216 ASN 216 212 212 ASN ASN C . n 
C 1 217 THR 217 213 213 THR THR C . n 
C 1 218 LYS 218 214 214 LYS LYS C . n 
C 1 219 VAL 219 215 215 VAL VAL C . n 
C 1 220 ASP 220 216 216 ASP ASP C . n 
C 1 221 LYS 221 217 217 LYS LYS C . n 
C 1 222 LYS 222 218 218 LYS LYS C . n 
C 1 223 VAL 223 219 219 VAL VAL C . n 
C 1 224 GLU 224 220 220 GLU GLU C . n 
C 1 225 PRO 225 221 221 PRO PRO C . n 
C 1 226 LYS 226 222 222 LYS LYS C . n 
C 1 227 SER 227 223 ?   ?   ?   C . n 
C 1 228 CYS 228 224 ?   ?   ?   C . n 
C 1 229 ASP 229 225 ?   ?   ?   C . n 
C 1 230 LYS 230 226 ?   ?   ?   C . n 
D 2 1   GLY 1   -3  ?   ?   ?   D . n 
D 2 2   VAL 2   -2  ?   ?   ?   D . n 
D 2 3   HIS 3   -1  ?   ?   ?   D . n 
D 2 4   SER 4   0   ?   ?   ?   D . n 
D 2 5   GLU 5   1   1   GLU GLU D . n 
D 2 6   ILE 6   2   2   ILE ILE D . n 
D 2 7   ARG 7   3   3   ARG ARG D . n 
D 2 8   MET 8   4   4   MET MET D . n 
D 2 9   THR 9   5   5   THR THR D . n 
D 2 10  GLN 10  6   6   GLN GLN D . n 
D 2 11  SER 11  7   7   SER SER D . n 
D 2 12  PRO 12  8   8   PRO PRO D . n 
D 2 13  SER 13  9   9   SER SER D . n 
D 2 14  SER 14  10  10  SER SER D . n 
D 2 15  MET 15  11  11  MET MET D . n 
D 2 16  TYR 16  12  12  TYR TYR D . n 
D 2 17  ALA 17  13  13  ALA ALA D . n 
D 2 18  SER 18  14  14  SER SER D . n 
D 2 19  LEU 19  15  15  LEU LEU D . n 
D 2 20  GLY 20  16  16  GLY GLY D . n 
D 2 21  GLU 21  17  17  GLU GLU D . n 
D 2 22  ARG 22  18  18  ARG ARG D . n 
D 2 23  VAL 23  19  19  VAL VAL D . n 
D 2 24  THR 24  20  20  THR THR D . n 
D 2 25  VAL 25  21  21  VAL VAL D . n 
D 2 26  THR 26  22  22  THR THR D . n 
D 2 27  CYS 27  23  23  CYS CYS D . n 
D 2 28  LYS 28  24  24  LYS LYS D . n 
D 2 29  ALA 29  25  25  ALA ALA D . n 
D 2 30  SER 30  26  26  SER SER D . n 
D 2 31  GLN 31  27  27  GLN GLN D . n 
D 2 32  ASP 32  28  28  ASP ASP D . n 
D 2 33  ILE 33  29  29  ILE ILE D . n 
D 2 34  ASN 34  30  30  ASN ASN D . n 
D 2 35  SER 35  31  31  SER SER D . n 
D 2 36  TYR 36  32  32  TYR TYR D . n 
D 2 37  LEU 37  33  33  LEU LEU D . n 
D 2 38  SER 38  34  34  SER SER D . n 
D 2 39  TRP 39  35  35  TRP TRP D . n 
D 2 40  LEU 40  36  36  LEU LEU D . n 
D 2 41  GLN 41  37  37  GLN GLN D . n 
D 2 42  GLN 42  38  38  GLN GLN D . n 
D 2 43  LYS 43  39  39  LYS LYS D . n 
D 2 44  PRO 44  40  40  PRO PRO D . n 
D 2 45  GLY 45  41  41  GLY GLY D . n 
D 2 46  LYS 46  42  42  LYS LYS D . n 
D 2 47  SER 47  43  43  SER SER D . n 
D 2 48  PRO 48  44  44  PRO PRO D . n 
D 2 49  LYS 49  45  45  LYS LYS D . n 
D 2 50  THR 50  46  46  THR THR D . n 
D 2 51  LEU 51  47  47  LEU LEU D . n 
D 2 52  ILE 52  48  48  ILE ILE D . n 
D 2 53  TYR 53  49  49  TYR TYR D . n 
D 2 54  ARG 54  50  50  ARG ARG D . n 
D 2 55  ALA 55  51  51  ALA ALA D . n 
D 2 56  ASN 56  52  52  ASN ASN D . n 
D 2 57  ARG 57  53  53  ARG ARG D . n 
D 2 58  LEU 58  54  54  LEU LEU D . n 
D 2 59  PHE 59  55  55  PHE PHE D . n 
D 2 60  ASP 60  56  56  ASP ASP D . n 
D 2 61  GLY 61  57  57  GLY GLY D . n 
D 2 62  VAL 62  58  58  VAL VAL D . n 
D 2 63  PRO 63  59  59  PRO PRO D . n 
D 2 64  SER 64  60  60  SER SER D . n 
D 2 65  ARG 65  61  61  ARG ARG D . n 
D 2 66  PHE 66  62  62  PHE PHE D . n 
D 2 67  SER 67  63  63  SER SER D . n 
D 2 68  GLY 68  64  64  GLY GLY D . n 
D 2 69  SER 69  65  65  SER SER D . n 
D 2 70  GLY 70  66  66  GLY GLY D . n 
D 2 71  SER 71  67  67  SER SER D . n 
D 2 72  GLY 72  68  68  GLY GLY D . n 
D 2 73  GLN 73  69  69  GLN GLN D . n 
D 2 74  ASP 74  70  70  ASP ASP D . n 
D 2 75  TYR 75  71  71  TYR TYR D . n 
D 2 76  SER 76  72  72  SER SER D . n 
D 2 77  LEU 77  73  73  LEU LEU D . n 
D 2 78  THR 78  74  74  THR THR D . n 
D 2 79  ILE 79  75  75  ILE ILE D . n 
D 2 80  SER 80  76  76  SER SER D . n 
D 2 81  SER 81  77  77  SER SER D . n 
D 2 82  LEU 82  78  78  LEU LEU D . n 
D 2 83  GLU 83  79  79  GLU GLU D . n 
D 2 84  TYR 84  80  80  TYR TYR D . n 
D 2 85  GLU 85  81  81  GLU GLU D . n 
D 2 86  ASP 86  82  82  ASP ASP D . n 
D 2 87  MET 87  83  83  MET MET D . n 
D 2 88  GLY 88  84  84  GLY GLY D . n 
D 2 89  ILE 89  85  85  ILE ILE D . n 
D 2 90  PHE 90  86  86  PHE PHE D . n 
D 2 91  TYR 91  87  87  TYR TYR D . n 
D 2 92  CYS 92  88  88  CYS CYS D . n 
D 2 93  LEU 93  89  89  LEU LEU D . n 
D 2 94  GLN 94  90  90  GLN GLN D . n 
D 2 95  TYR 95  91  91  TYR TYR D . n 
D 2 96  ASP 96  92  92  ASP ASP D . n 
D 2 97  GLU 97  93  93  GLU GLU D . n 
D 2 98  PHE 98  94  94  PHE PHE D . n 
D 2 99  PRO 99  95  95  PRO PRO D . n 
D 2 100 PHE 100 96  96  PHE PHE D . n 
D 2 101 THR 101 97  97  THR THR D . n 
D 2 102 PHE 102 98  98  PHE PHE D . n 
D 2 103 GLY 103 99  99  GLY GLY D . n 
D 2 104 SER 104 100 100 SER SER D . n 
D 2 105 GLY 105 101 101 GLY GLY D . n 
D 2 106 THR 106 102 102 THR THR D . n 
D 2 107 LYS 107 103 103 LYS LYS D . n 
D 2 108 LEU 108 104 104 LEU LEU D . n 
D 2 109 GLU 109 105 105 GLU GLU D . n 
D 2 110 LEU 110 106 106 LEU LEU D . n 
D 2 111 LYS 111 107 107 LYS LYS D . n 
D 2 112 ARG 112 108 108 ARG ARG D . n 
D 2 113 THR 113 109 109 THR THR D . n 
D 2 114 VAL 114 110 110 VAL VAL D . n 
D 2 115 ALA 115 111 111 ALA ALA D . n 
D 2 116 ALA 116 112 112 ALA ALA D . n 
D 2 117 PRO 117 113 113 PRO PRO D . n 
D 2 118 SER 118 114 114 SER SER D . n 
D 2 119 VAL 119 115 115 VAL VAL D . n 
D 2 120 PHE 120 116 116 PHE PHE D . n 
D 2 121 ILE 121 117 117 ILE ILE D . n 
D 2 122 PHE 122 118 118 PHE PHE D . n 
D 2 123 PRO 123 119 119 PRO PRO D . n 
D 2 124 PRO 124 120 120 PRO PRO D . n 
D 2 125 SER 125 121 121 SER SER D . n 
D 2 126 ASP 126 122 122 ASP ASP D . n 
D 2 127 GLU 127 123 123 GLU GLU D . n 
D 2 128 GLN 128 124 124 GLN GLN D . n 
D 2 129 LEU 129 125 125 LEU LEU D . n 
D 2 130 LYS 130 126 126 LYS LYS D . n 
D 2 131 SER 131 127 127 SER SER D . n 
D 2 132 GLY 132 128 128 GLY GLY D . n 
D 2 133 THR 133 129 129 THR THR D . n 
D 2 134 ALA 134 130 130 ALA ALA D . n 
D 2 135 SER 135 131 131 SER SER D . n 
D 2 136 VAL 136 132 132 VAL VAL D . n 
D 2 137 VAL 137 133 133 VAL VAL D . n 
D 2 138 CYS 138 134 134 CYS CYS D . n 
D 2 139 LEU 139 135 135 LEU LEU D . n 
D 2 140 LEU 140 136 136 LEU LEU D . n 
D 2 141 ASN 141 137 137 ASN ASN D . n 
D 2 142 ASN 142 138 138 ASN ASN D . n 
D 2 143 PHE 143 139 139 PHE PHE D . n 
D 2 144 TYR 144 140 140 TYR TYR D . n 
D 2 145 PRO 145 141 141 PRO PRO D . n 
D 2 146 ARG 146 142 142 ARG ARG D . n 
D 2 147 GLU 147 143 143 GLU GLU D . n 
D 2 148 ALA 148 144 144 ALA ALA D . n 
D 2 149 LYS 149 145 145 LYS LYS D . n 
D 2 150 VAL 150 146 146 VAL VAL D . n 
D 2 151 GLN 151 147 147 GLN GLN D . n 
D 2 152 TRP 152 148 148 TRP TRP D . n 
D 2 153 LYS 153 149 149 LYS LYS D . n 
D 2 154 VAL 154 150 150 VAL VAL D . n 
D 2 155 ASP 155 151 151 ASP ASP D . n 
D 2 156 ASN 156 152 152 ASN ASN D . n 
D 2 157 ALA 157 153 153 ALA ALA D . n 
D 2 158 LEU 158 154 154 LEU LEU D . n 
D 2 159 GLN 159 155 155 GLN GLN D . n 
D 2 160 SER 160 156 156 SER SER D . n 
D 2 161 GLY 161 157 157 GLY GLY D . n 
D 2 162 ASN 162 158 158 ASN ASN D . n 
D 2 163 SER 163 159 159 SER SER D . n 
D 2 164 GLN 164 160 160 GLN GLN D . n 
D 2 165 GLU 165 161 161 GLU GLU D . n 
D 2 166 SER 166 162 162 SER SER D . n 
D 2 167 VAL 167 163 163 VAL VAL D . n 
D 2 168 THR 168 164 164 THR THR D . n 
D 2 169 GLU 169 165 165 GLU GLU D . n 
D 2 170 GLN 170 166 166 GLN GLN D . n 
D 2 171 ASP 171 167 167 ASP ASP D . n 
D 2 172 SER 172 168 168 SER SER D . n 
D 2 173 LYS 173 169 169 LYS LYS D . n 
D 2 174 ASP 174 170 170 ASP ASP D . n 
D 2 175 SER 175 171 171 SER SER D . n 
D 2 176 THR 176 172 172 THR THR D . n 
D 2 177 TYR 177 173 173 TYR TYR D . n 
D 2 178 SER 178 174 174 SER SER D . n 
D 2 179 LEU 179 175 175 LEU LEU D . n 
D 2 180 SER 180 176 176 SER SER D . n 
D 2 181 SER 181 177 177 SER SER D . n 
D 2 182 THR 182 178 178 THR THR D . n 
D 2 183 LEU 183 179 179 LEU LEU D . n 
D 2 184 THR 184 180 180 THR THR D . n 
D 2 185 LEU 185 181 181 LEU LEU D . n 
D 2 186 SER 186 182 182 SER SER D . n 
D 2 187 LYS 187 183 183 LYS LYS D . n 
D 2 188 ALA 188 184 184 ALA ALA D . n 
D 2 189 ASP 189 185 185 ASP ASP D . n 
D 2 190 TYR 190 186 186 TYR TYR D . n 
D 2 191 GLU 191 187 187 GLU GLU D . n 
D 2 192 LYS 192 188 188 LYS LYS D . n 
D 2 193 HIS 193 189 189 HIS HIS D . n 
D 2 194 LYS 194 190 190 LYS LYS D . n 
D 2 195 VAL 195 191 191 VAL VAL D . n 
D 2 196 TYR 196 192 192 TYR TYR D . n 
D 2 197 ALA 197 193 193 ALA ALA D . n 
D 2 198 CYS 198 194 194 CYS CYS D . n 
D 2 199 GLU 199 195 195 GLU GLU D . n 
D 2 200 VAL 200 196 196 VAL VAL D . n 
D 2 201 THR 201 197 197 THR THR D . n 
D 2 202 HIS 202 198 198 HIS HIS D . n 
D 2 203 GLN 203 199 199 GLN GLN D . n 
D 2 204 GLY 204 200 200 GLY GLY D . n 
D 2 205 LEU 205 201 201 LEU LEU D . n 
D 2 206 SER 206 202 202 SER SER D . n 
D 2 207 SER 207 203 203 SER SER D . n 
D 2 208 PRO 208 204 204 PRO PRO D . n 
D 2 209 VAL 209 205 205 VAL VAL D . n 
D 2 210 THR 210 206 206 THR THR D . n 
D 2 211 LYS 211 207 207 LYS LYS D . n 
D 2 212 SER 212 208 208 SER SER D . n 
D 2 213 PHE 213 209 209 PHE PHE D . n 
D 2 214 ASN 214 210 210 ASN ASN D . n 
D 2 215 ARG 215 211 211 ARG ARG D . n 
D 2 216 GLY 216 212 212 GLY GLY D . n 
D 2 217 GLU 217 213 ?   ?   ?   D . n 
D 2 218 CYS 218 214 ?   ?   ?   D . n 
E 1 1   GLY 1   -3  ?   ?   ?   H . n 
E 1 2   VAL 2   -2  ?   ?   ?   H . n 
E 1 3   HIS 3   -1  ?   ?   ?   H . n 
E 1 4   SER 4   0   ?   ?   ?   H . n 
E 1 5   GLU 5   1   1   GLU GLU H . n 
E 1 6   VAL 6   2   2   VAL VAL H . n 
E 1 7   LYS 7   3   3   LYS LYS H . n 
E 1 8   LEU 8   4   4   LEU LEU H . n 
E 1 9   VAL 9   5   5   VAL VAL H . n 
E 1 10  GLU 10  6   6   GLU GLU H . n 
E 1 11  SER 11  7   7   SER SER H . n 
E 1 12  GLY 12  8   8   GLY GLY H . n 
E 1 13  GLY 13  9   9   GLY GLY H . n 
E 1 14  GLY 14  10  10  GLY GLY H . n 
E 1 15  LEU 15  11  11  LEU LEU H . n 
E 1 16  VAL 16  12  12  VAL VAL H . n 
E 1 17  LYS 17  13  13  LYS LYS H . n 
E 1 18  PRO 18  14  14  PRO PRO H . n 
E 1 19  GLY 19  15  15  GLY GLY H . n 
E 1 20  GLY 20  16  16  GLY GLY H . n 
E 1 21  SER 21  17  17  SER SER H . n 
E 1 22  LEU 22  18  18  LEU LEU H . n 
E 1 23  LYS 23  19  19  LYS LYS H . n 
E 1 24  LEU 24  20  20  LEU LEU H . n 
E 1 25  SER 25  21  21  SER SER H . n 
E 1 26  CYS 26  22  22  CYS CYS H . n 
E 1 27  ALA 27  23  23  ALA ALA H . n 
E 1 28  ALA 28  24  24  ALA ALA H . n 
E 1 29  SER 29  25  25  SER SER H . n 
E 1 30  GLY 30  26  26  GLY GLY H . n 
E 1 31  PHE 31  27  27  PHE PHE H . n 
E 1 32  THR 32  28  28  THR THR H . n 
E 1 33  PHE 33  29  29  PHE PHE H . n 
E 1 34  THR 34  30  30  THR THR H . n 
E 1 35  ASN 35  31  31  ASN ASN H . n 
E 1 36  TYR 36  32  32  TYR TYR H . n 
E 1 37  ALA 37  33  33  ALA ALA H . n 
E 1 38  MET 38  34  34  MET MET H . n 
E 1 39  SER 39  35  35  SER SER H . n 
E 1 40  TRP 40  36  36  TRP TRP H . n 
E 1 41  VAL 41  37  37  VAL VAL H . n 
E 1 42  ARG 42  38  38  ARG ARG H . n 
E 1 43  GLN 43  39  39  GLN GLN H . n 
E 1 44  THR 44  40  40  THR THR H . n 
E 1 45  PRO 45  41  41  PRO PRO H . n 
E 1 46  GLU 46  42  42  GLU GLU H . n 
E 1 47  LYS 47  43  43  LYS LYS H . n 
E 1 48  ARG 48  44  44  ARG ARG H . n 
E 1 49  LEU 49  45  45  LEU LEU H . n 
E 1 50  GLU 50  46  46  GLU GLU H . n 
E 1 51  TRP 51  47  47  TRP TRP H . n 
E 1 52  VAL 52  48  48  VAL VAL H . n 
E 1 53  ALA 53  49  49  ALA ALA H . n 
E 1 54  SER 54  50  50  SER SER H . n 
E 1 55  ILE 55  51  51  ILE ILE H . n 
E 1 56  SER 56  52  52  SER SER H . n 
E 1 57  SER 57  53  53  SER SER H . n 
E 1 58  GLY 58  54  54  GLY GLY H . n 
E 1 59  HIS 59  55  55  HIS HIS H . n 
E 1 60  THR 60  56  56  THR THR H . n 
E 1 61  PRO 61  57  57  PRO PRO H . n 
E 1 62  TYR 62  58  58  TYR TYR H . n 
E 1 63  TYR 63  59  59  TYR TYR H . n 
E 1 64  PRO 64  60  60  PRO PRO H . n 
E 1 65  ASP 65  61  61  ASP ASP H . n 
E 1 66  SER 66  62  62  SER SER H . n 
E 1 67  VAL 67  63  63  VAL VAL H . n 
E 1 68  LYS 68  64  64  LYS LYS H . n 
E 1 69  GLY 69  65  65  GLY GLY H . n 
E 1 70  ARG 70  66  66  ARG ARG H . n 
E 1 71  PHE 71  67  67  PHE PHE H . n 
E 1 72  THR 72  68  68  THR THR H . n 
E 1 73  ILE 73  69  69  ILE ILE H . n 
E 1 74  SER 74  70  70  SER SER H . n 
E 1 75  ARG 75  71  71  ARG ARG H . n 
E 1 76  ASP 76  72  72  ASP ASP H . n 
E 1 77  ASN 77  73  73  ASN ASN H . n 
E 1 78  ALA 78  74  74  ALA ALA H . n 
E 1 79  ARG 79  75  75  ARG ARG H . n 
E 1 80  ASN 80  76  76  ASN ASN H . n 
E 1 81  ILE 81  77  77  ILE ILE H . n 
E 1 82  LEU 82  78  78  LEU LEU H . n 
E 1 83  PHE 83  79  79  PHE PHE H . n 
E 1 84  LEU 84  80  80  LEU LEU H . n 
E 1 85  GLN 85  81  81  GLN GLN H . n 
E 1 86  MET 86  82  82  MET MET H . n 
E 1 87  SER 87  83  83  SER SER H . n 
E 1 88  SER 88  84  84  SER SER H . n 
E 1 89  LEU 89  85  85  LEU LEU H . n 
E 1 90  ARG 90  86  86  ARG ARG H . n 
E 1 91  SER 91  87  87  SER SER H . n 
E 1 92  GLU 92  88  88  GLU GLU H . n 
E 1 93  ASP 93  89  89  ASP ASP H . n 
E 1 94  THR 94  90  90  THR THR H . n 
E 1 95  ALA 95  91  91  ALA ALA H . n 
E 1 96  MET 96  92  92  MET MET H . n 
E 1 97  TYR 97  93  93  TYR TYR H . n 
E 1 98  TYR 98  94  94  TYR TYR H . n 
E 1 99  CYS 99  95  95  CYS CYS H . n 
E 1 100 ALA 100 96  96  ALA ALA H . n 
E 1 101 ARG 101 97  97  ARG ARG H . n 
E 1 102 GLY 102 98  98  GLY GLY H . n 
E 1 103 ASP 103 99  99  ASP ASP H . n 
E 1 104 TYR 104 100 100 TYR TYR H . n 
E 1 105 TYR 105 101 101 TYR TYR H . n 
E 1 106 GLY 106 102 102 GLY GLY H . n 
E 1 107 SER 107 103 103 SER SER H . n 
E 1 108 VAL 108 104 104 VAL VAL H . n 
E 1 109 TYR 109 105 105 TYR TYR H . n 
E 1 110 SER 110 106 106 SER SER H . n 
E 1 111 ALA 111 107 107 ALA ALA H . n 
E 1 112 MET 112 108 108 MET MET H . n 
E 1 113 ASP 113 109 109 ASP ASP H . n 
E 1 114 TYR 114 110 110 TYR TYR H . n 
E 1 115 TRP 115 111 111 TRP TRP H . n 
E 1 116 GLY 116 112 112 GLY GLY H . n 
E 1 117 GLN 117 113 113 GLN GLN H . n 
E 1 118 GLY 118 114 114 GLY GLY H . n 
E 1 119 THR 119 115 115 THR THR H . n 
E 1 120 SER 120 116 116 SER SER H . n 
E 1 121 LEU 121 117 117 LEU LEU H . n 
E 1 122 THR 122 118 118 THR THR H . n 
E 1 123 VAL 123 119 119 VAL VAL H . n 
E 1 124 SER 124 120 120 SER SER H . n 
E 1 125 SER 125 121 121 SER SER H . n 
E 1 126 ALA 126 122 122 ALA ALA H . n 
E 1 127 SER 127 123 123 SER SER H . n 
E 1 128 THR 128 124 124 THR THR H . n 
E 1 129 LYS 129 125 125 LYS LYS H . n 
E 1 130 GLY 130 126 126 GLY GLY H . n 
E 1 131 PRO 131 127 127 PRO PRO H . n 
E 1 132 SER 132 128 128 SER SER H . n 
E 1 133 VAL 133 129 129 VAL VAL H . n 
E 1 134 PHE 134 130 130 PHE PHE H . n 
E 1 135 PRO 135 131 131 PRO PRO H . n 
E 1 136 LEU 136 132 132 LEU LEU H . n 
E 1 137 ALA 137 133 133 ALA ALA H . n 
E 1 138 PRO 138 134 134 PRO PRO H . n 
E 1 139 SER 139 135 ?   ?   ?   H . n 
E 1 140 SER 140 136 ?   ?   ?   H . n 
E 1 141 LYS 141 137 ?   ?   ?   H . n 
E 1 142 SER 142 138 ?   ?   ?   H . n 
E 1 143 THR 143 139 ?   ?   ?   H . n 
E 1 144 SER 144 140 140 SER SER H . n 
E 1 145 GLY 145 141 141 GLY GLY H . n 
E 1 146 GLY 146 142 142 GLY GLY H . n 
E 1 147 THR 147 143 143 THR THR H . n 
E 1 148 ALA 148 144 144 ALA ALA H . n 
E 1 149 ALA 149 145 145 ALA ALA H . n 
E 1 150 LEU 150 146 146 LEU LEU H . n 
E 1 151 GLY 151 147 147 GLY GLY H . n 
E 1 152 CYS 152 148 148 CYS CYS H . n 
E 1 153 LEU 153 149 149 LEU LEU H . n 
E 1 154 VAL 154 150 150 VAL VAL H . n 
E 1 155 LYS 155 151 151 LYS LYS H . n 
E 1 156 ASP 156 152 152 ASP ASP H . n 
E 1 157 TYR 157 153 153 TYR TYR H . n 
E 1 158 PHE 158 154 154 PHE PHE H . n 
E 1 159 PRO 159 155 155 PRO PRO H . n 
E 1 160 GLU 160 156 156 GLU GLU H . n 
E 1 161 PRO 161 157 157 PRO PRO H . n 
E 1 162 VAL 162 158 158 VAL VAL H . n 
E 1 163 THR 163 159 159 THR THR H . n 
E 1 164 VAL 164 160 160 VAL VAL H . n 
E 1 165 SER 165 161 161 SER SER H . n 
E 1 166 TRP 166 162 162 TRP TRP H . n 
E 1 167 ASN 167 163 163 ASN ASN H . n 
E 1 168 SER 168 164 164 SER SER H . n 
E 1 169 GLY 169 165 165 GLY GLY H . n 
E 1 170 ALA 170 166 166 ALA ALA H . n 
E 1 171 LEU 171 167 167 LEU LEU H . n 
E 1 172 THR 172 168 168 THR THR H . n 
E 1 173 SER 173 169 169 SER SER H . n 
E 1 174 GLY 174 170 170 GLY GLY H . n 
E 1 175 VAL 175 171 171 VAL VAL H . n 
E 1 176 HIS 176 172 172 HIS HIS H . n 
E 1 177 THR 177 173 173 THR THR H . n 
E 1 178 PHE 178 174 174 PHE PHE H . n 
E 1 179 PRO 179 175 175 PRO PRO H . n 
E 1 180 ALA 180 176 176 ALA ALA H . n 
E 1 181 VAL 181 177 177 VAL VAL H . n 
E 1 182 LEU 182 178 178 LEU LEU H . n 
E 1 183 GLN 183 179 179 GLN GLN H . n 
E 1 184 SER 184 180 180 SER SER H . n 
E 1 185 SER 185 181 181 SER SER H . n 
E 1 186 GLY 186 182 182 GLY GLY H . n 
E 1 187 LEU 187 183 183 LEU LEU H . n 
E 1 188 TYR 188 184 184 TYR TYR H . n 
E 1 189 SER 189 185 185 SER SER H . n 
E 1 190 LEU 190 186 186 LEU LEU H . n 
E 1 191 SER 191 187 187 SER SER H . n 
E 1 192 SER 192 188 188 SER SER H . n 
E 1 193 VAL 193 189 189 VAL VAL H . n 
E 1 194 VAL 194 190 190 VAL VAL H . n 
E 1 195 THR 195 191 191 THR THR H . n 
E 1 196 VAL 196 192 192 VAL VAL H . n 
E 1 197 PRO 197 193 193 PRO PRO H . n 
E 1 198 SER 198 194 194 SER SER H . n 
E 1 199 SER 199 195 195 SER SER H . n 
E 1 200 SER 200 196 196 SER SER H . n 
E 1 201 LEU 201 197 197 LEU LEU H . n 
E 1 202 GLY 202 198 198 GLY GLY H . n 
E 1 203 THR 203 199 199 THR THR H . n 
E 1 204 GLN 204 200 200 GLN GLN H . n 
E 1 205 THR 205 201 201 THR THR H . n 
E 1 206 TYR 206 202 202 TYR TYR H . n 
E 1 207 ILE 207 203 203 ILE ILE H . n 
E 1 208 CYS 208 204 204 CYS CYS H . n 
E 1 209 ASN 209 205 205 ASN ASN H . n 
E 1 210 VAL 210 206 206 VAL VAL H . n 
E 1 211 ASN 211 207 207 ASN ASN H . n 
E 1 212 HIS 212 208 208 HIS HIS H . n 
E 1 213 LYS 213 209 209 LYS LYS H . n 
E 1 214 PRO 214 210 210 PRO PRO H . n 
E 1 215 SER 215 211 211 SER SER H . n 
E 1 216 ASN 216 212 212 ASN ASN H . n 
E 1 217 THR 217 213 213 THR THR H . n 
E 1 218 LYS 218 214 214 LYS LYS H . n 
E 1 219 VAL 219 215 215 VAL VAL H . n 
E 1 220 ASP 220 216 216 ASP ASP H . n 
E 1 221 LYS 221 217 217 LYS LYS H . n 
E 1 222 LYS 222 218 218 LYS LYS H . n 
E 1 223 VAL 223 219 219 VAL VAL H . n 
E 1 224 GLU 224 220 220 GLU GLU H . n 
E 1 225 PRO 225 221 221 PRO PRO H . n 
E 1 226 LYS 226 222 222 LYS LYS H . n 
E 1 227 SER 227 223 ?   ?   ?   H . n 
E 1 228 CYS 228 224 ?   ?   ?   H . n 
E 1 229 ASP 229 225 ?   ?   ?   H . n 
E 1 230 LYS 230 226 ?   ?   ?   H . n 
F 2 1   GLY 1   -3  ?   ?   ?   L . n 
F 2 2   VAL 2   -2  ?   ?   ?   L . n 
F 2 3   HIS 3   -1  ?   ?   ?   L . n 
F 2 4   SER 4   0   ?   ?   ?   L . n 
F 2 5   GLU 5   1   1   GLU GLU L . n 
F 2 6   ILE 6   2   2   ILE ILE L . n 
F 2 7   ARG 7   3   3   ARG ARG L . n 
F 2 8   MET 8   4   4   MET MET L . n 
F 2 9   THR 9   5   5   THR THR L . n 
F 2 10  GLN 10  6   6   GLN GLN L . n 
F 2 11  SER 11  7   7   SER SER L . n 
F 2 12  PRO 12  8   8   PRO PRO L . n 
F 2 13  SER 13  9   9   SER SER L . n 
F 2 14  SER 14  10  10  SER SER L . n 
F 2 15  MET 15  11  11  MET MET L . n 
F 2 16  TYR 16  12  12  TYR TYR L . n 
F 2 17  ALA 17  13  13  ALA ALA L . n 
F 2 18  SER 18  14  14  SER SER L . n 
F 2 19  LEU 19  15  15  LEU LEU L . n 
F 2 20  GLY 20  16  16  GLY GLY L . n 
F 2 21  GLU 21  17  17  GLU GLU L . n 
F 2 22  ARG 22  18  18  ARG ARG L . n 
F 2 23  VAL 23  19  19  VAL VAL L . n 
F 2 24  THR 24  20  20  THR THR L . n 
F 2 25  VAL 25  21  21  VAL VAL L . n 
F 2 26  THR 26  22  22  THR THR L . n 
F 2 27  CYS 27  23  23  CYS CYS L . n 
F 2 28  LYS 28  24  24  LYS LYS L . n 
F 2 29  ALA 29  25  25  ALA ALA L . n 
F 2 30  SER 30  26  26  SER SER L . n 
F 2 31  GLN 31  27  27  GLN GLN L . n 
F 2 32  ASP 32  28  28  ASP ASP L . n 
F 2 33  ILE 33  29  29  ILE ILE L . n 
F 2 34  ASN 34  30  30  ASN ASN L . n 
F 2 35  SER 35  31  31  SER SER L . n 
F 2 36  TYR 36  32  32  TYR TYR L . n 
F 2 37  LEU 37  33  33  LEU LEU L . n 
F 2 38  SER 38  34  34  SER SER L . n 
F 2 39  TRP 39  35  35  TRP TRP L . n 
F 2 40  LEU 40  36  36  LEU LEU L . n 
F 2 41  GLN 41  37  37  GLN GLN L . n 
F 2 42  GLN 42  38  38  GLN GLN L . n 
F 2 43  LYS 43  39  39  LYS LYS L . n 
F 2 44  PRO 44  40  40  PRO PRO L . n 
F 2 45  GLY 45  41  41  GLY GLY L . n 
F 2 46  LYS 46  42  42  LYS LYS L . n 
F 2 47  SER 47  43  43  SER SER L . n 
F 2 48  PRO 48  44  44  PRO PRO L . n 
F 2 49  LYS 49  45  45  LYS LYS L . n 
F 2 50  THR 50  46  46  THR THR L . n 
F 2 51  LEU 51  47  47  LEU LEU L . n 
F 2 52  ILE 52  48  48  ILE ILE L . n 
F 2 53  TYR 53  49  49  TYR TYR L . n 
F 2 54  ARG 54  50  50  ARG ARG L . n 
F 2 55  ALA 55  51  51  ALA ALA L . n 
F 2 56  ASN 56  52  52  ASN ASN L . n 
F 2 57  ARG 57  53  53  ARG ARG L . n 
F 2 58  LEU 58  54  54  LEU LEU L . n 
F 2 59  PHE 59  55  55  PHE PHE L . n 
F 2 60  ASP 60  56  56  ASP ASP L . n 
F 2 61  GLY 61  57  57  GLY GLY L . n 
F 2 62  VAL 62  58  58  VAL VAL L . n 
F 2 63  PRO 63  59  59  PRO PRO L . n 
F 2 64  SER 64  60  60  SER SER L . n 
F 2 65  ARG 65  61  61  ARG ARG L . n 
F 2 66  PHE 66  62  62  PHE PHE L . n 
F 2 67  SER 67  63  63  SER SER L . n 
F 2 68  GLY 68  64  64  GLY GLY L . n 
F 2 69  SER 69  65  65  SER SER L . n 
F 2 70  GLY 70  66  66  GLY GLY L . n 
F 2 71  SER 71  67  67  SER SER L . n 
F 2 72  GLY 72  68  68  GLY GLY L . n 
F 2 73  GLN 73  69  69  GLN GLN L . n 
F 2 74  ASP 74  70  70  ASP ASP L . n 
F 2 75  TYR 75  71  71  TYR TYR L . n 
F 2 76  SER 76  72  72  SER SER L . n 
F 2 77  LEU 77  73  73  LEU LEU L . n 
F 2 78  THR 78  74  74  THR THR L . n 
F 2 79  ILE 79  75  75  ILE ILE L . n 
F 2 80  SER 80  76  76  SER SER L . n 
F 2 81  SER 81  77  77  SER SER L . n 
F 2 82  LEU 82  78  78  LEU LEU L . n 
F 2 83  GLU 83  79  79  GLU GLU L . n 
F 2 84  TYR 84  80  80  TYR TYR L . n 
F 2 85  GLU 85  81  81  GLU GLU L . n 
F 2 86  ASP 86  82  82  ASP ASP L . n 
F 2 87  MET 87  83  83  MET MET L . n 
F 2 88  GLY 88  84  84  GLY GLY L . n 
F 2 89  ILE 89  85  85  ILE ILE L . n 
F 2 90  PHE 90  86  86  PHE PHE L . n 
F 2 91  TYR 91  87  87  TYR TYR L . n 
F 2 92  CYS 92  88  88  CYS CYS L . n 
F 2 93  LEU 93  89  89  LEU LEU L . n 
F 2 94  GLN 94  90  90  GLN GLN L . n 
F 2 95  TYR 95  91  91  TYR TYR L . n 
F 2 96  ASP 96  92  92  ASP ASP L . n 
F 2 97  GLU 97  93  93  GLU GLU L . n 
F 2 98  PHE 98  94  94  PHE PHE L . n 
F 2 99  PRO 99  95  95  PRO PRO L . n 
F 2 100 PHE 100 96  96  PHE PHE L . n 
F 2 101 THR 101 97  97  THR THR L . n 
F 2 102 PHE 102 98  98  PHE PHE L . n 
F 2 103 GLY 103 99  99  GLY GLY L . n 
F 2 104 SER 104 100 100 SER SER L . n 
F 2 105 GLY 105 101 101 GLY GLY L . n 
F 2 106 THR 106 102 102 THR THR L . n 
F 2 107 LYS 107 103 103 LYS LYS L . n 
F 2 108 LEU 108 104 104 LEU LEU L . n 
F 2 109 GLU 109 105 105 GLU GLU L . n 
F 2 110 LEU 110 106 106 LEU LEU L . n 
F 2 111 LYS 111 107 107 LYS LYS L . n 
F 2 112 ARG 112 108 108 ARG ARG L . n 
F 2 113 THR 113 109 109 THR THR L . n 
F 2 114 VAL 114 110 110 VAL VAL L . n 
F 2 115 ALA 115 111 111 ALA ALA L . n 
F 2 116 ALA 116 112 112 ALA ALA L . n 
F 2 117 PRO 117 113 113 PRO PRO L . n 
F 2 118 SER 118 114 114 SER SER L . n 
F 2 119 VAL 119 115 115 VAL VAL L . n 
F 2 120 PHE 120 116 116 PHE PHE L . n 
F 2 121 ILE 121 117 117 ILE ILE L . n 
F 2 122 PHE 122 118 118 PHE PHE L . n 
F 2 123 PRO 123 119 119 PRO PRO L . n 
F 2 124 PRO 124 120 120 PRO PRO L . n 
F 2 125 SER 125 121 121 SER SER L . n 
F 2 126 ASP 126 122 122 ASP ASP L . n 
F 2 127 GLU 127 123 123 GLU GLU L . n 
F 2 128 GLN 128 124 124 GLN GLN L . n 
F 2 129 LEU 129 125 125 LEU LEU L . n 
F 2 130 LYS 130 126 126 LYS LYS L . n 
F 2 131 SER 131 127 127 SER SER L . n 
F 2 132 GLY 132 128 128 GLY GLY L . n 
F 2 133 THR 133 129 129 THR THR L . n 
F 2 134 ALA 134 130 130 ALA ALA L . n 
F 2 135 SER 135 131 131 SER SER L . n 
F 2 136 VAL 136 132 132 VAL VAL L . n 
F 2 137 VAL 137 133 133 VAL VAL L . n 
F 2 138 CYS 138 134 134 CYS CYS L . n 
F 2 139 LEU 139 135 135 LEU LEU L . n 
F 2 140 LEU 140 136 136 LEU LEU L . n 
F 2 141 ASN 141 137 137 ASN ASN L . n 
F 2 142 ASN 142 138 138 ASN ASN L . n 
F 2 143 PHE 143 139 139 PHE PHE L . n 
F 2 144 TYR 144 140 140 TYR TYR L . n 
F 2 145 PRO 145 141 141 PRO PRO L . n 
F 2 146 ARG 146 142 142 ARG ARG L . n 
F 2 147 GLU 147 143 143 GLU GLU L . n 
F 2 148 ALA 148 144 144 ALA ALA L . n 
F 2 149 LYS 149 145 145 LYS LYS L . n 
F 2 150 VAL 150 146 146 VAL VAL L . n 
F 2 151 GLN 151 147 147 GLN GLN L . n 
F 2 152 TRP 152 148 148 TRP TRP L . n 
F 2 153 LYS 153 149 149 LYS LYS L . n 
F 2 154 VAL 154 150 150 VAL VAL L . n 
F 2 155 ASP 155 151 151 ASP ASP L . n 
F 2 156 ASN 156 152 152 ASN ASN L . n 
F 2 157 ALA 157 153 153 ALA ALA L . n 
F 2 158 LEU 158 154 154 LEU LEU L . n 
F 2 159 GLN 159 155 155 GLN GLN L . n 
F 2 160 SER 160 156 156 SER SER L . n 
F 2 161 GLY 161 157 157 GLY GLY L . n 
F 2 162 ASN 162 158 158 ASN ASN L . n 
F 2 163 SER 163 159 159 SER SER L . n 
F 2 164 GLN 164 160 160 GLN GLN L . n 
F 2 165 GLU 165 161 161 GLU GLU L . n 
F 2 166 SER 166 162 162 SER SER L . n 
F 2 167 VAL 167 163 163 VAL VAL L . n 
F 2 168 THR 168 164 164 THR THR L . n 
F 2 169 GLU 169 165 165 GLU GLU L . n 
F 2 170 GLN 170 166 166 GLN GLN L . n 
F 2 171 ASP 171 167 167 ASP ASP L . n 
F 2 172 SER 172 168 168 SER SER L . n 
F 2 173 LYS 173 169 169 LYS LYS L . n 
F 2 174 ASP 174 170 170 ASP ASP L . n 
F 2 175 SER 175 171 171 SER SER L . n 
F 2 176 THR 176 172 172 THR THR L . n 
F 2 177 TYR 177 173 173 TYR TYR L . n 
F 2 178 SER 178 174 174 SER SER L . n 
F 2 179 LEU 179 175 175 LEU LEU L . n 
F 2 180 SER 180 176 176 SER SER L . n 
F 2 181 SER 181 177 177 SER SER L . n 
F 2 182 THR 182 178 178 THR THR L . n 
F 2 183 LEU 183 179 179 LEU LEU L . n 
F 2 184 THR 184 180 180 THR THR L . n 
F 2 185 LEU 185 181 181 LEU LEU L . n 
F 2 186 SER 186 182 182 SER SER L . n 
F 2 187 LYS 187 183 183 LYS LYS L . n 
F 2 188 ALA 188 184 184 ALA ALA L . n 
F 2 189 ASP 189 185 185 ASP ASP L . n 
F 2 190 TYR 190 186 186 TYR TYR L . n 
F 2 191 GLU 191 187 187 GLU GLU L . n 
F 2 192 LYS 192 188 188 LYS LYS L . n 
F 2 193 HIS 193 189 189 HIS HIS L . n 
F 2 194 LYS 194 190 190 LYS LYS L . n 
F 2 195 VAL 195 191 191 VAL VAL L . n 
F 2 196 TYR 196 192 192 TYR TYR L . n 
F 2 197 ALA 197 193 193 ALA ALA L . n 
F 2 198 CYS 198 194 194 CYS CYS L . n 
F 2 199 GLU 199 195 195 GLU GLU L . n 
F 2 200 VAL 200 196 196 VAL VAL L . n 
F 2 201 THR 201 197 197 THR THR L . n 
F 2 202 HIS 202 198 198 HIS HIS L . n 
F 2 203 GLN 203 199 199 GLN GLN L . n 
F 2 204 GLY 204 200 200 GLY GLY L . n 
F 2 205 LEU 205 201 201 LEU LEU L . n 
F 2 206 SER 206 202 202 SER SER L . n 
F 2 207 SER 207 203 203 SER SER L . n 
F 2 208 PRO 208 204 204 PRO PRO L . n 
F 2 209 VAL 209 205 205 VAL VAL L . n 
F 2 210 THR 210 206 206 THR THR L . n 
F 2 211 LYS 211 207 207 LYS LYS L . n 
F 2 212 SER 212 208 208 SER SER L . n 
F 2 213 PHE 213 209 209 PHE PHE L . n 
F 2 214 ASN 214 210 210 ASN ASN L . n 
F 2 215 ARG 215 211 211 ARG ARG L . n 
F 2 216 GLY 216 212 212 GLY GLY L . n 
F 2 217 GLU 217 213 213 GLU GLU L . n 
F 2 218 CYS 218 214 ?   ?   ?   L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 3 CL  1  301 1   CL  CL  A . 
H 4 SO4 1  301 301 SO4 SO4 C . 
I 4 SO4 1  302 1   SO4 SO4 C . 
J 4 SO4 1  301 301 SO4 SO4 H . 
K 4 SO4 1  302 2   SO4 SO4 H . 
L 4 SO4 1  301 301 SO4 SO4 L . 
M 4 SO4 1  302 302 SO4 SO4 L . 
N 5 HOH 1  401 228 HOH HOH A . 
N 5 HOH 2  402 115 HOH HOH A . 
N 5 HOH 3  403 226 HOH HOH A . 
N 5 HOH 4  404 150 HOH HOH A . 
N 5 HOH 5  405 5   HOH HOH A . 
N 5 HOH 6  406 255 HOH HOH A . 
N 5 HOH 7  407 43  HOH HOH A . 
N 5 HOH 8  408 131 HOH HOH A . 
N 5 HOH 9  409 69  HOH HOH A . 
N 5 HOH 10 410 39  HOH HOH A . 
N 5 HOH 11 411 210 HOH HOH A . 
N 5 HOH 12 412 24  HOH HOH A . 
N 5 HOH 13 413 56  HOH HOH A . 
N 5 HOH 14 414 171 HOH HOH A . 
N 5 HOH 15 415 223 HOH HOH A . 
N 5 HOH 16 416 140 HOH HOH A . 
N 5 HOH 17 417 23  HOH HOH A . 
N 5 HOH 18 418 7   HOH HOH A . 
N 5 HOH 19 419 4   HOH HOH A . 
N 5 HOH 20 420 195 HOH HOH A . 
N 5 HOH 21 421 13  HOH HOH A . 
N 5 HOH 22 422 145 HOH HOH A . 
N 5 HOH 23 423 63  HOH HOH A . 
N 5 HOH 24 424 254 HOH HOH A . 
N 5 HOH 25 425 94  HOH HOH A . 
N 5 HOH 26 426 60  HOH HOH A . 
N 5 HOH 27 427 32  HOH HOH A . 
N 5 HOH 28 428 144 HOH HOH A . 
N 5 HOH 29 429 72  HOH HOH A . 
N 5 HOH 30 430 152 HOH HOH A . 
N 5 HOH 31 431 48  HOH HOH A . 
N 5 HOH 32 432 31  HOH HOH A . 
N 5 HOH 33 433 83  HOH HOH A . 
N 5 HOH 34 434 206 HOH HOH A . 
N 5 HOH 35 435 112 HOH HOH A . 
N 5 HOH 36 436 204 HOH HOH A . 
N 5 HOH 37 437 143 HOH HOH A . 
N 5 HOH 38 438 212 HOH HOH A . 
N 5 HOH 39 439 167 HOH HOH A . 
N 5 HOH 40 440 137 HOH HOH A . 
N 5 HOH 41 441 183 HOH HOH A . 
N 5 HOH 42 442 114 HOH HOH A . 
N 5 HOH 43 443 55  HOH HOH A . 
N 5 HOH 44 444 123 HOH HOH A . 
N 5 HOH 45 445 157 HOH HOH A . 
N 5 HOH 46 446 159 HOH HOH A . 
N 5 HOH 47 447 199 HOH HOH A . 
N 5 HOH 48 448 110 HOH HOH A . 
N 5 HOH 49 449 219 HOH HOH A . 
N 5 HOH 50 450 122 HOH HOH A . 
O 5 HOH 1  301 158 HOH HOH B . 
O 5 HOH 2  302 242 HOH HOH B . 
O 5 HOH 3  303 153 HOH HOH B . 
O 5 HOH 4  304 194 HOH HOH B . 
O 5 HOH 5  305 192 HOH HOH B . 
O 5 HOH 6  306 246 HOH HOH B . 
O 5 HOH 7  307 50  HOH HOH B . 
O 5 HOH 8  308 186 HOH HOH B . 
O 5 HOH 9  309 84  HOH HOH B . 
O 5 HOH 10 310 244 HOH HOH B . 
O 5 HOH 11 311 215 HOH HOH B . 
O 5 HOH 12 312 98  HOH HOH B . 
O 5 HOH 13 313 22  HOH HOH B . 
O 5 HOH 14 314 108 HOH HOH B . 
O 5 HOH 15 315 58  HOH HOH B . 
O 5 HOH 16 316 10  HOH HOH B . 
O 5 HOH 17 317 62  HOH HOH B . 
O 5 HOH 18 318 86  HOH HOH B . 
O 5 HOH 19 319 33  HOH HOH B . 
O 5 HOH 20 320 71  HOH HOH B . 
O 5 HOH 21 321 193 HOH HOH B . 
O 5 HOH 22 322 188 HOH HOH B . 
O 5 HOH 23 323 18  HOH HOH B . 
O 5 HOH 24 324 64  HOH HOH B . 
O 5 HOH 25 325 78  HOH HOH B . 
O 5 HOH 26 326 105 HOH HOH B . 
O 5 HOH 27 327 136 HOH HOH B . 
O 5 HOH 28 328 179 HOH HOH B . 
O 5 HOH 29 329 209 HOH HOH B . 
O 5 HOH 30 330 253 HOH HOH B . 
O 5 HOH 31 331 99  HOH HOH B . 
O 5 HOH 32 332 102 HOH HOH B . 
O 5 HOH 33 333 70  HOH HOH B . 
O 5 HOH 34 334 205 HOH HOH B . 
O 5 HOH 35 335 182 HOH HOH B . 
O 5 HOH 36 336 181 HOH HOH B . 
O 5 HOH 37 337 121 HOH HOH B . 
P 5 HOH 1  401 185 HOH HOH C . 
P 5 HOH 2  402 263 HOH HOH C . 
P 5 HOH 3  403 232 HOH HOH C . 
P 5 HOH 4  404 73  HOH HOH C . 
P 5 HOH 5  405 178 HOH HOH C . 
P 5 HOH 6  406 8   HOH HOH C . 
P 5 HOH 7  407 148 HOH HOH C . 
P 5 HOH 8  408 130 HOH HOH C . 
P 5 HOH 9  409 21  HOH HOH C . 
P 5 HOH 10 410 189 HOH HOH C . 
P 5 HOH 11 411 172 HOH HOH C . 
P 5 HOH 12 412 11  HOH HOH C . 
P 5 HOH 13 413 252 HOH HOH C . 
P 5 HOH 14 414 26  HOH HOH C . 
P 5 HOH 15 415 80  HOH HOH C . 
P 5 HOH 16 416 28  HOH HOH C . 
P 5 HOH 17 417 134 HOH HOH C . 
P 5 HOH 18 418 27  HOH HOH C . 
P 5 HOH 19 419 151 HOH HOH C . 
P 5 HOH 20 420 46  HOH HOH C . 
P 5 HOH 21 421 101 HOH HOH C . 
P 5 HOH 22 422 116 HOH HOH C . 
P 5 HOH 23 423 162 HOH HOH C . 
P 5 HOH 24 424 190 HOH HOH C . 
P 5 HOH 25 425 211 HOH HOH C . 
P 5 HOH 26 426 61  HOH HOH C . 
P 5 HOH 27 427 191 HOH HOH C . 
P 5 HOH 28 428 2   HOH HOH C . 
P 5 HOH 29 429 85  HOH HOH C . 
P 5 HOH 30 430 160 HOH HOH C . 
P 5 HOH 31 431 68  HOH HOH C . 
P 5 HOH 32 432 213 HOH HOH C . 
P 5 HOH 33 433 120 HOH HOH C . 
P 5 HOH 34 434 109 HOH HOH C . 
P 5 HOH 35 435 97  HOH HOH C . 
P 5 HOH 36 436 6   HOH HOH C . 
P 5 HOH 37 437 239 HOH HOH C . 
P 5 HOH 38 438 47  HOH HOH C . 
P 5 HOH 39 439 240 HOH HOH C . 
P 5 HOH 40 440 202 HOH HOH C . 
P 5 HOH 41 441 238 HOH HOH C . 
P 5 HOH 42 442 241 HOH HOH C . 
P 5 HOH 43 443 139 HOH HOH C . 
P 5 HOH 44 444 141 HOH HOH C . 
Q 5 HOH 1  301 248 HOH HOH D . 
Q 5 HOH 2  302 256 HOH HOH D . 
Q 5 HOH 3  303 38  HOH HOH D . 
Q 5 HOH 4  304 9   HOH HOH D . 
Q 5 HOH 5  305 67  HOH HOH D . 
Q 5 HOH 6  306 257 HOH HOH D . 
Q 5 HOH 7  307 3   HOH HOH D . 
Q 5 HOH 8  308 214 HOH HOH D . 
Q 5 HOH 9  309 36  HOH HOH D . 
Q 5 HOH 10 310 198 HOH HOH D . 
Q 5 HOH 11 311 59  HOH HOH D . 
Q 5 HOH 12 312 90  HOH HOH D . 
Q 5 HOH 13 313 77  HOH HOH D . 
Q 5 HOH 14 314 87  HOH HOH D . 
Q 5 HOH 15 315 197 HOH HOH D . 
Q 5 HOH 16 316 100 HOH HOH D . 
Q 5 HOH 17 317 107 HOH HOH D . 
Q 5 HOH 18 318 165 HOH HOH D . 
Q 5 HOH 19 319 175 HOH HOH D . 
Q 5 HOH 20 320 53  HOH HOH D . 
Q 5 HOH 21 321 103 HOH HOH D . 
Q 5 HOH 22 322 138 HOH HOH D . 
Q 5 HOH 23 323 29  HOH HOH D . 
Q 5 HOH 24 324 42  HOH HOH D . 
Q 5 HOH 25 325 173 HOH HOH D . 
Q 5 HOH 26 326 41  HOH HOH D . 
Q 5 HOH 27 327 166 HOH HOH D . 
Q 5 HOH 28 328 106 HOH HOH D . 
R 5 HOH 1  401 225 HOH HOH H . 
R 5 HOH 2  402 117 HOH HOH H . 
R 5 HOH 3  403 128 HOH HOH H . 
R 5 HOH 4  404 147 HOH HOH H . 
R 5 HOH 5  405 12  HOH HOH H . 
R 5 HOH 6  406 74  HOH HOH H . 
R 5 HOH 7  407 82  HOH HOH H . 
R 5 HOH 8  408 34  HOH HOH H . 
R 5 HOH 9  409 224 HOH HOH H . 
R 5 HOH 10 410 218 HOH HOH H . 
R 5 HOH 11 411 262 HOH HOH H . 
R 5 HOH 12 412 20  HOH HOH H . 
R 5 HOH 13 413 142 HOH HOH H . 
R 5 HOH 14 414 96  HOH HOH H . 
R 5 HOH 15 415 260 HOH HOH H . 
R 5 HOH 16 416 79  HOH HOH H . 
R 5 HOH 17 417 132 HOH HOH H . 
R 5 HOH 18 418 14  HOH HOH H . 
R 5 HOH 19 419 17  HOH HOH H . 
R 5 HOH 20 420 65  HOH HOH H . 
R 5 HOH 21 421 37  HOH HOH H . 
R 5 HOH 22 422 196 HOH HOH H . 
R 5 HOH 23 423 35  HOH HOH H . 
R 5 HOH 24 424 217 HOH HOH H . 
R 5 HOH 25 425 52  HOH HOH H . 
R 5 HOH 26 426 40  HOH HOH H . 
R 5 HOH 27 427 203 HOH HOH H . 
R 5 HOH 28 428 245 HOH HOH H . 
R 5 HOH 29 429 19  HOH HOH H . 
R 5 HOH 30 430 155 HOH HOH H . 
R 5 HOH 31 431 251 HOH HOH H . 
R 5 HOH 32 432 118 HOH HOH H . 
R 5 HOH 33 433 236 HOH HOH H . 
R 5 HOH 34 434 30  HOH HOH H . 
R 5 HOH 35 435 176 HOH HOH H . 
R 5 HOH 36 436 25  HOH HOH H . 
R 5 HOH 37 437 75  HOH HOH H . 
R 5 HOH 38 438 259 HOH HOH H . 
R 5 HOH 39 439 66  HOH HOH H . 
R 5 HOH 40 440 261 HOH HOH H . 
R 5 HOH 41 441 177 HOH HOH H . 
R 5 HOH 42 442 200 HOH HOH H . 
R 5 HOH 43 443 51  HOH HOH H . 
R 5 HOH 44 444 149 HOH HOH H . 
R 5 HOH 45 445 57  HOH HOH H . 
R 5 HOH 46 446 249 HOH HOH H . 
R 5 HOH 47 447 161 HOH HOH H . 
R 5 HOH 48 448 95  HOH HOH H . 
R 5 HOH 49 449 227 HOH HOH H . 
R 5 HOH 50 450 184 HOH HOH H . 
R 5 HOH 51 451 250 HOH HOH H . 
R 5 HOH 52 452 126 HOH HOH H . 
R 5 HOH 53 453 154 HOH HOH H . 
S 5 HOH 1  401 233 HOH HOH L . 
S 5 HOH 2  402 133 HOH HOH L . 
S 5 HOH 3  403 243 HOH HOH L . 
S 5 HOH 4  404 237 HOH HOH L . 
S 5 HOH 5  405 44  HOH HOH L . 
S 5 HOH 6  406 163 HOH HOH L . 
S 5 HOH 7  407 1   HOH HOH L . 
S 5 HOH 8  408 15  HOH HOH L . 
S 5 HOH 9  409 93  HOH HOH L . 
S 5 HOH 10 410 49  HOH HOH L . 
S 5 HOH 11 411 125 HOH HOH L . 
S 5 HOH 12 412 91  HOH HOH L . 
S 5 HOH 13 413 16  HOH HOH L . 
S 5 HOH 14 414 119 HOH HOH L . 
S 5 HOH 15 415 174 HOH HOH L . 
S 5 HOH 16 416 88  HOH HOH L . 
S 5 HOH 17 417 111 HOH HOH L . 
S 5 HOH 18 418 104 HOH HOH L . 
S 5 HOH 19 419 89  HOH HOH L . 
S 5 HOH 20 420 124 HOH HOH L . 
S 5 HOH 21 421 76  HOH HOH L . 
S 5 HOH 22 422 54  HOH HOH L . 
S 5 HOH 23 423 135 HOH HOH L . 
S 5 HOH 24 424 113 HOH HOH L . 
S 5 HOH 25 425 92  HOH HOH L . 
S 5 HOH 26 426 81  HOH HOH L . 
S 5 HOH 27 427 207 HOH HOH L . 
S 5 HOH 28 428 45  HOH HOH L . 
S 5 HOH 29 429 168 HOH HOH L . 
S 5 HOH 30 430 208 HOH HOH L . 
S 5 HOH 31 431 169 HOH HOH L . 
S 5 HOH 32 432 164 HOH HOH L . 
S 5 HOH 33 433 201 HOH HOH L . 
S 5 HOH 34 434 180 HOH HOH L . 
S 5 HOH 35 435 156 HOH HOH L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B TYR 80 ? CG  ? B TYR 84 CG  
2  1 Y 1 B TYR 80 ? CD1 ? B TYR 84 CD1 
3  1 Y 1 B TYR 80 ? CD2 ? B TYR 84 CD2 
4  1 Y 1 B TYR 80 ? CE1 ? B TYR 84 CE1 
5  1 Y 1 B TYR 80 ? CE2 ? B TYR 84 CE2 
6  1 Y 1 B TYR 80 ? CZ  ? B TYR 84 CZ  
7  1 Y 1 B TYR 80 ? OH  ? B TYR 84 OH  
8  1 Y 1 H LYS 43 ? CG  ? E LYS 47 CG  
9  1 Y 1 H LYS 43 ? CD  ? E LYS 47 CD  
10 1 Y 1 H LYS 43 ? CE  ? E LYS 47 CE  
11 1 Y 1 H LYS 43 ? NZ  ? E LYS 47 NZ  
12 1 Y 1 L LYS 45 ? CG  ? F LYS 49 CG  
13 1 Y 1 L LYS 45 ? CD  ? F LYS 49 CD  
14 1 Y 1 L LYS 45 ? CE  ? F LYS 49 CE  
15 1 Y 1 L LYS 45 ? NZ  ? F LYS 49 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21_5207      1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .              2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 'CCP4 7.1.015' 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? 2.8.3          4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.947 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B8G 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     67.667 
_cell.length_a_esd                 ? 
_cell.length_b                     125.329 
_cell.length_b_esd                 ? 
_cell.length_c                     96.928 
_cell.length_c_esd                 ? 
_cell.volume                       820061.539 
_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                         9B8G 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9B8G 
_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             2.80 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.13 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1.3 M (NH4)2SO4, 0.1 M HEPES pH 7.0, 0.1 M NaCl' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 S 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-08-18 
_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   0.95373 
_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                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.95373 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          40.38 
_reflns.entry_id                                       9B8G 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.66 
_reflns.d_resolution_low                               49.32 
_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                                     46392 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.1 
_reflns.pdbx_netI_over_av_sigmaI                       8.3 
_reflns.pdbx_netI_over_sigmaI                          7.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.99 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.129 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.98 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.321 
_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                                    2.66 
_reflns_shell.d_res_low                                     2.75 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4537 
_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                               7.3 
_reflns_shell.pdbx_chi_squared                              1.02 
_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                               1.163 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.403 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  3.141 
_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                               47.11 
_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                                 9B8G 
_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                            2.66 
_refine.ls_d_res_low                             49.32 
_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                     46334 
_refine.ls_number_reflns_R_free                  2291 
_refine.ls_number_reflns_R_work                  44043 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.92 
_refine.ls_percent_reflns_R_free                 4.94 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2035 
_refine.ls_R_factor_R_free                       0.2584 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2008 
_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                          1.33 
_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                 26.6512 
_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                            0.3643 
_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                       2.66 
_refine_hist.d_res_low                        49.32 
_refine_hist.number_atoms_solvent             247 
_refine_hist.number_atoms_total               10195 
_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        9917 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         31 
_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' ? 0.0063  ? 10178 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8221  ? 13814 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0509  ? 1530  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0064  ? 1758  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.2428 ? 3671  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 1.27809737607  ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 1.34110125324  ? ? ? 'Torsion NCS' A A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_2 ens_2 1.22764307469  ? ? ? 'Torsion NCS' B B ? ? ? ? 
4 'X-RAY DIFFRACTION' d_3 ens_2 0.948295694402 ? ? ? 'Torsion NCS' B B ? ? ? ? 
# 
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' 2.66 2.72  . . 149 2748 99.52  . . . . 0.2901 . . . . . . . . . . . 0.3238 
'X-RAY DIFFRACTION' 2.72 2.78  . . 141 2738 99.72  . . . . 0.2783 . . . . . . . . . . . 0.3358 
'X-RAY DIFFRACTION' 2.78 2.85  . . 131 2748 99.83  . . . . 0.2735 . . . . . . . . . . . 0.3510 
'X-RAY DIFFRACTION' 2.85 2.93  . . 161 2738 99.93  . . . . 0.2670 . . . . . . . . . . . 0.3381 
'X-RAY DIFFRACTION' 2.93 3.01  . . 139 2701 99.89  . . . . 0.2607 . . . . . . . . . . . 0.3359 
'X-RAY DIFFRACTION' 3.01 3.11  . . 152 2740 99.97  . . . . 0.2538 . . . . . . . . . . . 0.3041 
'X-RAY DIFFRACTION' 3.11 3.22  . . 155 2762 99.93  . . . . 0.2436 . . . . . . . . . . . 0.3053 
'X-RAY DIFFRACTION' 3.22 3.35  . . 160 2717 100.00 . . . . 0.2252 . . . . . . . . . . . 0.3113 
'X-RAY DIFFRACTION' 3.35 3.50  . . 123 2767 100.00 . . . . 0.2061 . . . . . . . . . . . 0.2712 
'X-RAY DIFFRACTION' 3.50 3.69  . . 118 2764 99.97  . . . . 0.2045 . . . . . . . . . . . 0.2688 
'X-RAY DIFFRACTION' 3.69 3.92  . . 151 2748 100.00 . . . . 0.1923 . . . . . . . . . . . 0.2716 
'X-RAY DIFFRACTION' 3.92 4.22  . . 126 2783 100.00 . . . . 0.1628 . . . . . . . . . . . 0.2082 
'X-RAY DIFFRACTION' 4.22 4.65  . . 144 2740 100.00 . . . . 0.1378 . . . . . . . . . . . 0.1879 
'X-RAY DIFFRACTION' 4.65 5.32  . . 137 2775 100.00 . . . . 0.1453 . . . . . . . . . . . 0.1770 
'X-RAY DIFFRACTION' 5.32 6.70  . . 160 2754 100.00 . . . . 0.1850 . . . . . . . . . . . 0.2199 
'X-RAY DIFFRACTION' 6.70 49.32 . . 144 2820 99.90  . . . . 0.1952 . . . . . . . . . . . 0.2553 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.399572635648 -0.916700203782 -0.00156372245083 0.909895236173  -0.396812804415 0.120955601121   -0.111500529287 
0.0469077247276 0.992656686538 50.1447345991   33.9543664595 -65.8641846723 ? 
2 given -0.500584518039 0.850622885619  -0.160797533441   -0.852711557165 -0.516540332693 -0.0779043322161 -0.149325619292 
0.0981162125334 0.983908058846 -3.1287923589   66.8316317173 -32.9748502328 ? 
3 given -0.391307287741 -0.91988819593  -0.0261593874026  0.912050172305  -0.391448172591 0.12219988287    -0.122650274191 
0.02395903094   0.992160710307 52.6486308155   33.7171117837 -64.7331449765 ? 
4 given -0.485272839338 0.853215971184  -0.191135496227   -0.865709811486 -0.499527864314 -0.0319129295324 -0.122706127389 
0.149981396481  0.981044742614 -0.974944251842 62.6462276763 -35.9193585539 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 1 through 42 or (resid 43 and (name N or name CA or name C or name O or name CB )) or resid 44 through 98 or resid 100 through 135 or resid 141 through 222))
;
ens_1 d_2 
;(chain "C" and (resid 1 through 42 or (resid 43 and (name N or name CA or name C or name O or name CB )) or resid 44 through 98 or resid 100 through 135 or resid 141 through 222))
;
ens_1 d_3 
;(chain "H" and (resid 1 through 98 or resid 100 through 222))
;
ens_2 d_1 
;(chain "B" and (resid 1 through 44 or (resid 45 and (name N or name CA or name C or name O or name CB )) or resid 46 through 212))
;
ens_2 d_2 
;(chain "D" and (resid 1 through 44 or (resid 45 and (name N or name CA or name C or name O or name CB )) or resid 46 through 79 or (resid 80 and (name N or name CA or name C or name O or name CB )) or resid 81 through 212))
;
ens_2 d_3 
;(chain "L" and (resid 1 through 79 or (resid 80 and (name N or name CA or name C or name O or name CB )) or resid 81 through 212))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A GLU 5   . A GLY 102 . A GLU 1   A GLY 98  ? ? 
ens_1 d_1 2 A TYR 104 . A SER 139 . A TYR 100 A SER 135 ? ? 
ens_1 d_1 3 A GLY 145 . A LYS 226 . A GLY 141 A LYS 222 ? ? 
ens_1 d_2 1 C GLU 5   . C GLY 102 . C GLU 1   C GLY 98  ? ? 
ens_1 d_2 2 C TYR 104 . C SER 139 . C TYR 100 C SER 135 ? ? 
ens_1 d_2 3 C GLY 145 . C LYS 226 . C GLY 141 C LYS 222 ? ? 
ens_1 d_3 1 E GLU 5   . E GLY 102 . H GLU 1   H GLY 98  ? ? 
ens_1 d_3 2 E TYR 104 . E LYS 226 . H TYR 100 H LYS 222 ? ? 
ens_2 d_1 1 B GLU 5   . B GLY 216 . B GLU 1   B GLY 212 ? ? 
ens_2 d_2 1 D GLU 5   . D GLY 216 . D GLU 1   D GLY 212 ? ? 
ens_2 d_3 1 F GLU 5   . F GLY 216 . L GLU 1   L GLY 212 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_2 d_2 d_1 3 
ens_2 d_3 d_1 4 
# 
_struct.entry_id                     9B8G 
_struct.title                        '2C9 Fab antibody fragment against the E protein of the Yellow Fever virus' 
_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        9B8G 
_struct_keywords.text            'Antibody, Fab, Flavivirus, Yellow Fever, 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 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 5 ? 
O N N 5 ? 
P N N 5 ? 
Q N N 5 ? 
R N N 5 ? 
S N N 5 ? 
# 
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 9B8G 9B8G ? 1 ? 1 
2 PDB 9B8G 9B8G ? 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 9B8G A 1 ? 230 ? 9B8G -3 ? 226 ? -3 226 
2 2 9B8G B 1 ? 218 ? 9B8G -3 ? 214 ? -3 214 
3 1 9B8G C 1 ? 230 ? 9B8G -3 ? 226 ? -3 226 
4 2 9B8G D 1 ? 218 ? 9B8G -3 ? 214 ? -3 214 
5 1 9B8G H 1 ? 230 ? 9B8G -3 ? 226 ? -3 226 
6 2 9B8G L 1 ? 218 ? 9B8G -3 ? 214 ? -3 214 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
3 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,N,O       
2 1 C,D,H,I,P,Q     
3 1 E,F,J,K,L,M,R,S 
# 
_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 32  ? TYR A 36  ? THR A 28  TYR A 32  5 ? 5 
HELX_P HELX_P2  AA2 PRO A 64  ? LYS A 68  ? PRO A 60  LYS A 64  5 ? 5 
HELX_P HELX_P3  AA3 ARG A 90  ? THR A 94  ? ARG A 86  THR A 90  5 ? 5 
HELX_P HELX_P4  AA4 SER A 168 ? ALA A 170 ? SER A 164 ALA A 166 5 ? 3 
HELX_P HELX_P5  AA5 SER A 199 ? LEU A 201 ? SER A 195 LEU A 197 5 ? 3 
HELX_P HELX_P6  AA6 LYS A 213 ? ASN A 216 ? LYS A 209 ASN A 212 5 ? 4 
HELX_P HELX_P7  AA7 GLU B 83  ? MET B 87  ? GLU B 79  MET B 83  5 ? 5 
HELX_P HELX_P8  AA8 SER B 125 ? SER B 131 ? SER B 121 SER B 127 1 ? 7 
HELX_P HELX_P9  AA9 LYS B 187 ? LYS B 192 ? LYS B 183 LYS B 188 1 ? 6 
HELX_P HELX_P10 AB1 THR C 32  ? TYR C 36  ? THR C 28  TYR C 32  5 ? 5 
HELX_P HELX_P11 AB2 ARG C 90  ? THR C 94  ? ARG C 86  THR C 90  5 ? 5 
HELX_P HELX_P12 AB3 SER C 168 ? ALA C 170 ? SER C 164 ALA C 166 5 ? 3 
HELX_P HELX_P13 AB4 SER C 199 ? LEU C 201 ? SER C 195 LEU C 197 5 ? 3 
HELX_P HELX_P14 AB5 LYS C 213 ? ASN C 216 ? LYS C 209 ASN C 212 5 ? 4 
HELX_P HELX_P15 AB6 GLU D 83  ? MET D 87  ? GLU D 79  MET D 83  5 ? 5 
HELX_P HELX_P16 AB7 SER D 125 ? SER D 131 ? SER D 121 SER D 127 1 ? 7 
HELX_P HELX_P17 AB8 LYS D 187 ? LYS D 192 ? LYS D 183 LYS D 188 1 ? 6 
HELX_P HELX_P18 AB9 THR E 32  ? TYR E 36  ? THR H 28  TYR H 32  5 ? 5 
HELX_P HELX_P19 AC1 ARG E 90  ? THR E 94  ? ARG H 86  THR H 90  5 ? 5 
HELX_P HELX_P20 AC2 SER E 168 ? ALA E 170 ? SER H 164 ALA H 166 5 ? 3 
HELX_P HELX_P21 AC3 SER E 199 ? LEU E 201 ? SER H 195 LEU H 197 5 ? 3 
HELX_P HELX_P22 AC4 GLU F 83  ? MET F 87  ? GLU L 79  MET L 83  5 ? 5 
HELX_P HELX_P23 AC5 SER F 125 ? SER F 131 ? SER L 121 SER L 127 1 ? 7 
HELX_P HELX_P24 AC6 LYS F 187 ? LYS F 192 ? LYS L 183 LYS L 188 1 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 26  SG ? ? ? 1_555 A CYS 99  SG ? ? A CYS 22  A CYS 95  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf2  disulf ? ? A CYS 152 SG ? ? ? 1_555 A CYS 208 SG ? ? A CYS 148 A CYS 204 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf3  disulf ? ? B CYS 27  SG ? ? ? 1_555 B CYS 92  SG ? ? B CYS 23  B CYS 88  1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf4  disulf ? ? B CYS 138 SG ? ? ? 1_555 B CYS 198 SG ? ? B CYS 134 B CYS 194 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf5  disulf ? ? C CYS 26  SG ? ? ? 1_555 C CYS 99  SG ? ? C CYS 22  C CYS 95  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf6  disulf ? ? C CYS 152 SG ? ? ? 1_555 C CYS 208 SG ? ? C CYS 148 C CYS 204 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf7  disulf ? ? D CYS 27  SG ? ? ? 1_555 D CYS 92  SG ? ? D CYS 23  D CYS 88  1_555 ? ? ? ? ? ? ? 2.077 ? ? 
disulf8  disulf ? ? D CYS 138 SG ? ? ? 1_555 D CYS 198 SG ? ? D CYS 134 D CYS 194 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf9  disulf ? ? E CYS 26  SG ? ? ? 1_555 E CYS 99  SG ? ? H CYS 22  H CYS 95  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf10 disulf ? ? E CYS 152 SG ? ? ? 1_555 E CYS 208 SG ? ? H CYS 148 H CYS 204 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11 disulf ? ? F CYS 27  SG ? ? ? 1_555 F CYS 92  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf12 disulf ? ? F CYS 138 SG ? ? ? 1_555 F CYS 198 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_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 26  ? CYS A 99  ? CYS A 22  ? 1_555 CYS A 95  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 152 ? CYS A 208 ? CYS A 148 ? 1_555 CYS A 204 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 27  ? CYS B 92  ? CYS B 23  ? 1_555 CYS B 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 138 ? CYS B 198 ? CYS B 134 ? 1_555 CYS B 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS C 26  ? CYS C 99  ? CYS C 22  ? 1_555 CYS C 95  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 152 ? CYS C 208 ? CYS C 148 ? 1_555 CYS C 204 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS D 27  ? CYS D 92  ? CYS D 23  ? 1_555 CYS D 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS D 138 ? CYS D 198 ? CYS D 134 ? 1_555 CYS D 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS E 26  ? CYS E 99  ? CYS H 22  ? 1_555 CYS H 95  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS E 152 ? CYS E 208 ? CYS H 148 ? 1_555 CYS H 204 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS F 27  ? CYS F 92  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS F 138 ? CYS F 198 ? CYS L 134 ? 1_555 CYS L 194 ? 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 158 A . ? PHE 154 A PRO 159 A ? PRO 155 A 1 -6.29 
2  GLU 160 A . ? GLU 156 A PRO 161 A ? PRO 157 A 1 5.47  
3  SER 11  B . ? SER 7   B PRO 12  B ? PRO 8   B 1 -6.91 
4  PHE 98  B . ? PHE 94  B PRO 99  B ? PRO 95  B 1 -3.58 
5  TYR 144 B . ? TYR 140 B PRO 145 B ? PRO 141 B 1 4.05  
6  PHE 158 C . ? PHE 154 C PRO 159 C ? PRO 155 C 1 -5.72 
7  GLU 160 C . ? GLU 156 C PRO 161 C ? PRO 157 C 1 4.38  
8  SER 11  D . ? SER 7   D PRO 12  D ? PRO 8   D 1 -6.74 
9  PHE 98  D . ? PHE 94  D PRO 99  D ? PRO 95  D 1 -2.70 
10 TYR 144 D . ? TYR 140 D PRO 145 D ? PRO 141 D 1 3.83  
11 PHE 158 E . ? PHE 154 H PRO 159 E ? PRO 155 H 1 -5.82 
12 GLU 160 E . ? GLU 156 H PRO 161 E ? PRO 157 H 1 5.06  
13 SER 11  F . ? SER 7   L PRO 12  F ? PRO 8   L 1 -5.60 
14 PHE 98  F . ? PHE 94  L PRO 99  F ? PRO 95  L 1 -4.31 
15 TYR 144 F . ? TYR 140 L PRO 145 F ? PRO 141 L 1 3.36  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 6 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 3 ? 
AC9 ? 4 ? 
AD1 ? 6 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 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 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? 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 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 7   ? SER A 11  ? LYS A 3   SER A 7   
AA1 2 LEU A 22  ? SER A 29  ? LEU A 18  SER A 25  
AA1 3 ILE A 81  ? MET A 86  ? ILE A 77  MET A 82  
AA1 4 PHE A 71  ? ASP A 76  ? PHE A 67  ASP A 72  
AA2 1 GLY A 14  ? VAL A 16  ? GLY A 10  VAL A 12  
AA2 2 THR A 119 ? VAL A 123 ? THR A 115 VAL A 119 
AA2 3 ALA A 95  ? ARG A 101 ? ALA A 91  ARG A 97  
AA2 4 MET A 38  ? GLN A 43  ? MET A 34  GLN A 39  
AA2 5 LEU A 49  ? ILE A 55  ? LEU A 45  ILE A 51  
AA2 6 PRO A 61  ? TYR A 62  ? PRO A 57  TYR A 58  
AA3 1 GLY A 14  ? VAL A 16  ? GLY A 10  VAL A 12  
AA3 2 THR A 119 ? VAL A 123 ? THR A 115 VAL A 119 
AA3 3 ALA A 95  ? ARG A 101 ? ALA A 91  ARG A 97  
AA3 4 TYR A 114 ? TRP A 115 ? TYR A 110 TRP A 111 
AA4 1 SER A 132 ? LEU A 136 ? SER A 128 LEU A 132 
AA4 2 THR A 147 ? TYR A 157 ? THR A 143 TYR A 153 
AA4 3 TYR A 188 ? PRO A 197 ? TYR A 184 PRO A 193 
AA4 4 VAL A 175 ? THR A 177 ? VAL A 171 THR A 173 
AA5 1 SER A 132 ? LEU A 136 ? SER A 128 LEU A 132 
AA5 2 THR A 147 ? TYR A 157 ? THR A 143 TYR A 153 
AA5 3 TYR A 188 ? PRO A 197 ? TYR A 184 PRO A 193 
AA5 4 VAL A 181 ? LEU A 182 ? VAL A 177 LEU A 178 
AA6 1 THR A 163 ? TRP A 166 ? THR A 159 TRP A 162 
AA6 2 TYR A 206 ? HIS A 212 ? TYR A 202 HIS A 208 
AA6 3 THR A 217 ? VAL A 223 ? THR A 213 VAL A 219 
AA7 1 MET B 8   ? SER B 11  ? MET B 4   SER B 7   
AA7 2 VAL B 23  ? ALA B 29  ? VAL B 19  ALA B 25  
AA7 3 ASP B 74  ? ILE B 79  ? ASP B 70  ILE B 75  
AA7 4 PHE B 66  ? SER B 71  ? PHE B 62  SER B 67  
AA8 1 SER B 14  ? ALA B 17  ? SER B 10  ALA B 13  
AA8 2 THR B 106 ? LEU B 110 ? THR B 102 LEU B 106 
AA8 3 GLY B 88  ? GLN B 94  ? GLY B 84  GLN B 90  
AA8 4 LEU B 37  ? GLN B 42  ? LEU B 33  GLN B 38  
AA8 5 LYS B 49  ? TYR B 53  ? LYS B 45  TYR B 49  
AA8 6 ARG B 57  ? LEU B 58  ? ARG B 53  LEU B 54  
AA9 1 SER B 14  ? ALA B 17  ? SER B 10  ALA B 13  
AA9 2 THR B 106 ? LEU B 110 ? THR B 102 LEU B 106 
AA9 3 GLY B 88  ? GLN B 94  ? GLY B 84  GLN B 90  
AA9 4 THR B 101 ? PHE B 102 ? THR B 97  PHE B 98  
AB1 1 SER B 118 ? PHE B 122 ? SER B 114 PHE B 118 
AB1 2 THR B 133 ? PHE B 143 ? THR B 129 PHE B 139 
AB1 3 TYR B 177 ? SER B 186 ? TYR B 173 SER B 182 
AB1 4 SER B 163 ? VAL B 167 ? SER B 159 VAL B 163 
AB2 1 ALA B 157 ? LEU B 158 ? ALA B 153 LEU B 154 
AB2 2 LYS B 149 ? VAL B 154 ? LYS B 145 VAL B 150 
AB2 3 VAL B 195 ? THR B 201 ? VAL B 191 THR B 197 
AB2 4 VAL B 209 ? ASN B 214 ? VAL B 205 ASN B 210 
AB3 1 LYS C 7   ? SER C 11  ? LYS C 3   SER C 7   
AB3 2 LEU C 22  ? SER C 29  ? LEU C 18  SER C 25  
AB3 3 ILE C 81  ? MET C 86  ? ILE C 77  MET C 82  
AB3 4 PHE C 71  ? ASP C 76  ? PHE C 67  ASP C 72  
AB4 1 GLY C 14  ? VAL C 16  ? GLY C 10  VAL C 12  
AB4 2 THR C 119 ? VAL C 123 ? THR C 115 VAL C 119 
AB4 3 ALA C 95  ? ARG C 101 ? ALA C 91  ARG C 97  
AB4 4 MET C 38  ? GLN C 43  ? MET C 34  GLN C 39  
AB4 5 LEU C 49  ? ILE C 55  ? LEU C 45  ILE C 51  
AB4 6 PRO C 61  ? TYR C 62  ? PRO C 57  TYR C 58  
AB5 1 SER C 132 ? LEU C 136 ? SER C 128 LEU C 132 
AB5 2 THR C 147 ? TYR C 157 ? THR C 143 TYR C 153 
AB5 3 TYR C 188 ? PRO C 197 ? TYR C 184 PRO C 193 
AB5 4 VAL C 175 ? THR C 177 ? VAL C 171 THR C 173 
AB6 1 THR C 143 ? SER C 144 ? THR C 139 SER C 140 
AB6 2 THR C 147 ? TYR C 157 ? THR C 143 TYR C 153 
AB6 3 TYR C 188 ? PRO C 197 ? TYR C 184 PRO C 193 
AB6 4 VAL C 181 ? LEU C 182 ? VAL C 177 LEU C 178 
AB7 1 THR C 163 ? TRP C 166 ? THR C 159 TRP C 162 
AB7 2 TYR C 206 ? HIS C 212 ? TYR C 202 HIS C 208 
AB7 3 THR C 217 ? VAL C 223 ? THR C 213 VAL C 219 
AB8 1 MET D 8   ? SER D 11  ? MET D 4   SER D 7   
AB8 2 VAL D 23  ? ALA D 29  ? VAL D 19  ALA D 25  
AB8 3 ASP D 74  ? ILE D 79  ? ASP D 70  ILE D 75  
AB8 4 PHE D 66  ? SER D 71  ? PHE D 62  SER D 67  
AB9 1 SER D 14  ? ALA D 17  ? SER D 10  ALA D 13  
AB9 2 THR D 106 ? LEU D 110 ? THR D 102 LEU D 106 
AB9 3 GLY D 88  ? GLN D 94  ? GLY D 84  GLN D 90  
AB9 4 LEU D 37  ? GLN D 42  ? LEU D 33  GLN D 38  
AB9 5 LYS D 49  ? TYR D 53  ? LYS D 45  TYR D 49  
AB9 6 ARG D 57  ? LEU D 58  ? ARG D 53  LEU D 54  
AC1 1 SER D 14  ? ALA D 17  ? SER D 10  ALA D 13  
AC1 2 THR D 106 ? LEU D 110 ? THR D 102 LEU D 106 
AC1 3 GLY D 88  ? GLN D 94  ? GLY D 84  GLN D 90  
AC1 4 THR D 101 ? PHE D 102 ? THR D 97  PHE D 98  
AC2 1 SER D 118 ? PHE D 122 ? SER D 114 PHE D 118 
AC2 2 THR D 133 ? PHE D 143 ? THR D 129 PHE D 139 
AC2 3 TYR D 177 ? SER D 186 ? TYR D 173 SER D 182 
AC2 4 SER D 163 ? VAL D 167 ? SER D 159 VAL D 163 
AC3 1 ALA D 157 ? LEU D 158 ? ALA D 153 LEU D 154 
AC3 2 LYS D 149 ? VAL D 154 ? LYS D 145 VAL D 150 
AC3 3 VAL D 195 ? THR D 201 ? VAL D 191 THR D 197 
AC3 4 VAL D 209 ? ASN D 214 ? VAL D 205 ASN D 210 
AC4 1 LYS E 7   ? SER E 11  ? LYS H 3   SER H 7   
AC4 2 LEU E 22  ? SER E 29  ? LEU H 18  SER H 25  
AC4 3 ILE E 81  ? MET E 86  ? ILE H 77  MET H 82  
AC4 4 PHE E 71  ? ASP E 76  ? PHE H 67  ASP H 72  
AC5 1 GLY E 14  ? VAL E 16  ? GLY H 10  VAL H 12  
AC5 2 THR E 119 ? VAL E 123 ? THR H 115 VAL H 119 
AC5 3 ALA E 95  ? ARG E 101 ? ALA H 91  ARG H 97  
AC5 4 MET E 38  ? GLN E 43  ? MET H 34  GLN H 39  
AC5 5 LEU E 49  ? ILE E 55  ? LEU H 45  ILE H 51  
AC5 6 PRO E 61  ? TYR E 62  ? PRO H 57  TYR H 58  
AC6 1 SER E 132 ? LEU E 136 ? SER H 128 LEU H 132 
AC6 2 THR E 147 ? TYR E 157 ? THR H 143 TYR H 153 
AC6 3 TYR E 188 ? PRO E 197 ? TYR H 184 PRO H 193 
AC6 4 VAL E 175 ? THR E 177 ? VAL H 171 THR H 173 
AC7 1 SER E 132 ? LEU E 136 ? SER H 128 LEU H 132 
AC7 2 THR E 147 ? TYR E 157 ? THR H 143 TYR H 153 
AC7 3 TYR E 188 ? PRO E 197 ? TYR H 184 PRO H 193 
AC7 4 VAL E 181 ? LEU E 182 ? VAL H 177 LEU H 178 
AC8 1 THR E 163 ? TRP E 166 ? THR H 159 TRP H 162 
AC8 2 TYR E 206 ? HIS E 212 ? TYR H 202 HIS H 208 
AC8 3 THR E 217 ? VAL E 223 ? THR H 213 VAL H 219 
AC9 1 MET F 8   ? SER F 11  ? MET L 4   SER L 7   
AC9 2 VAL F 23  ? ALA F 29  ? VAL L 19  ALA L 25  
AC9 3 ASP F 74  ? ILE F 79  ? ASP L 70  ILE L 75  
AC9 4 PHE F 66  ? SER F 71  ? PHE L 62  SER L 67  
AD1 1 SER F 14  ? ALA F 17  ? SER L 10  ALA L 13  
AD1 2 THR F 106 ? LEU F 110 ? THR L 102 LEU L 106 
AD1 3 GLY F 88  ? GLN F 94  ? GLY L 84  GLN L 90  
AD1 4 LEU F 37  ? GLN F 42  ? LEU L 33  GLN L 38  
AD1 5 LYS F 49  ? TYR F 53  ? LYS L 45  TYR L 49  
AD1 6 ARG F 57  ? LEU F 58  ? ARG L 53  LEU L 54  
AD2 1 SER F 14  ? ALA F 17  ? SER L 10  ALA L 13  
AD2 2 THR F 106 ? LEU F 110 ? THR L 102 LEU L 106 
AD2 3 GLY F 88  ? GLN F 94  ? GLY L 84  GLN L 90  
AD2 4 THR F 101 ? PHE F 102 ? THR L 97  PHE L 98  
AD3 1 SER F 118 ? PHE F 122 ? SER L 114 PHE L 118 
AD3 2 THR F 133 ? PHE F 143 ? THR L 129 PHE L 139 
AD3 3 TYR F 177 ? SER F 186 ? TYR L 173 SER L 182 
AD3 4 SER F 163 ? VAL F 167 ? SER L 159 VAL L 163 
AD4 1 ALA F 157 ? LEU F 158 ? ALA L 153 LEU L 154 
AD4 2 LYS F 149 ? VAL F 154 ? LYS L 145 VAL L 150 
AD4 3 VAL F 195 ? THR F 201 ? VAL L 191 THR L 197 
AD4 4 VAL F 209 ? ASN F 214 ? VAL L 205 ASN L 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 9   ? N VAL A 5   O ALA A 27  ? O ALA A 23  
AA1 2 3 N LEU A 22  ? N LEU A 18  O MET A 86  ? O MET A 82  
AA1 3 4 O PHE A 83  ? O PHE A 79  N SER A 74  ? N SER A 70  
AA2 1 2 N VAL A 16  ? N VAL A 12  O THR A 122 ? O THR A 118 
AA2 2 3 O THR A 119 ? O THR A 115 N TYR A 97  ? N TYR A 93  
AA2 3 4 O TYR A 98  ? O TYR A 94  N VAL A 41  ? N VAL A 37  
AA2 4 5 N TRP A 40  ? N TRP A 36  O ALA A 53  ? O ALA A 49  
AA2 5 6 N SER A 54  ? N SER A 50  O TYR A 62  ? O TYR A 58  
AA3 1 2 N VAL A 16  ? N VAL A 12  O THR A 122 ? O THR A 118 
AA3 2 3 O THR A 119 ? O THR A 115 N TYR A 97  ? N TYR A 93  
AA3 3 4 N ARG A 101 ? N ARG A 97  O TYR A 114 ? O TYR A 110 
AA4 1 2 N PHE A 134 ? N PHE A 130 O LEU A 153 ? O LEU A 149 
AA4 2 3 N ALA A 148 ? N ALA A 144 O VAL A 196 ? O VAL A 192 
AA4 3 4 O VAL A 193 ? O VAL A 189 N HIS A 176 ? N HIS A 172 
AA5 1 2 N PHE A 134 ? N PHE A 130 O LEU A 153 ? O LEU A 149 
AA5 2 3 N ALA A 148 ? N ALA A 144 O VAL A 196 ? O VAL A 192 
AA5 3 4 O SER A 189 ? O SER A 185 N VAL A 181 ? N VAL A 177 
AA6 1 2 N SER A 165 ? N SER A 161 O ASN A 209 ? O ASN A 205 
AA6 2 3 N TYR A 206 ? N TYR A 202 O VAL A 223 ? O VAL A 219 
AA7 1 2 N THR B 9   ? N THR B 5   O LYS B 28  ? O LYS B 24  
AA7 2 3 N VAL B 23  ? N VAL B 19  O ILE B 79  ? O ILE B 75  
AA7 3 4 O SER B 76  ? O SER B 72  N SER B 69  ? N SER B 65  
AA8 1 2 N MET B 15  ? N MET B 11  O GLU B 109 ? O GLU B 105 
AA8 2 3 O LEU B 108 ? O LEU B 104 N GLY B 88  ? N GLY B 84  
AA8 3 4 O ILE B 89  ? O ILE B 85  N GLN B 42  ? N GLN B 38  
AA8 4 5 N TRP B 39  ? N TRP B 35  O LEU B 51  ? O LEU B 47  
AA8 5 6 N TYR B 53  ? N TYR B 49  O ARG B 57  ? O ARG B 53  
AA9 1 2 N MET B 15  ? N MET B 11  O GLU B 109 ? O GLU B 105 
AA9 2 3 O LEU B 108 ? O LEU B 104 N GLY B 88  ? N GLY B 84  
AA9 3 4 N GLN B 94  ? N GLN B 90  O THR B 101 ? O THR B 97  
AB1 1 2 N PHE B 120 ? N PHE B 116 O LEU B 139 ? O LEU B 135 
AB1 2 3 N VAL B 136 ? N VAL B 132 O LEU B 183 ? O LEU B 179 
AB1 3 4 O SER B 180 ? O SER B 176 N SER B 166 ? N SER B 162 
AB2 1 2 O ALA B 157 ? O ALA B 153 N VAL B 154 ? N VAL B 150 
AB2 2 3 N GLN B 151 ? N GLN B 147 O GLU B 199 ? O GLU B 195 
AB2 3 4 N VAL B 200 ? N VAL B 196 O VAL B 209 ? O VAL B 205 
AB3 1 2 N VAL C 9   ? N VAL C 5   O ALA C 27  ? O ALA C 23  
AB3 2 3 N LEU C 22  ? N LEU C 18  O MET C 86  ? O MET C 82  
AB3 3 4 O PHE C 83  ? O PHE C 79  N SER C 74  ? N SER C 70  
AB4 1 2 N GLY C 14  ? N GLY C 10  O THR C 122 ? O THR C 118 
AB4 2 3 O THR C 119 ? O THR C 115 N TYR C 97  ? N TYR C 93  
AB4 3 4 O TYR C 98  ? O TYR C 94  N VAL C 41  ? N VAL C 37  
AB4 4 5 N TRP C 40  ? N TRP C 36  O ALA C 53  ? O ALA C 49  
AB4 5 6 N SER C 54  ? N SER C 50  O TYR C 62  ? O TYR C 58  
AB5 1 2 N SER C 132 ? N SER C 128 O LYS C 155 ? O LYS C 151 
AB5 2 3 N ALA C 148 ? N ALA C 144 O VAL C 196 ? O VAL C 192 
AB5 3 4 O VAL C 193 ? O VAL C 189 N HIS C 176 ? N HIS C 172 
AB6 1 2 N SER C 144 ? N SER C 140 O THR C 147 ? O THR C 143 
AB6 2 3 N ALA C 148 ? N ALA C 144 O VAL C 196 ? O VAL C 192 
AB6 3 4 O SER C 189 ? O SER C 185 N VAL C 181 ? N VAL C 177 
AB7 1 2 N SER C 165 ? N SER C 161 O ASN C 209 ? O ASN C 205 
AB7 2 3 N VAL C 210 ? N VAL C 206 O VAL C 219 ? O VAL C 215 
AB8 1 2 N THR D 9   ? N THR D 5   O LYS D 28  ? O LYS D 24  
AB8 2 3 N VAL D 25  ? N VAL D 21  O LEU D 77  ? O LEU D 73  
AB8 3 4 O THR D 78  ? O THR D 74  N SER D 67  ? N SER D 63  
AB9 1 2 N MET D 15  ? N MET D 11  O GLU D 109 ? O GLU D 105 
AB9 2 3 O LEU D 108 ? O LEU D 104 N GLY D 88  ? N GLY D 84  
AB9 3 4 O ILE D 89  ? O ILE D 85  N GLN D 42  ? N GLN D 38  
AB9 4 5 N TRP D 39  ? N TRP D 35  O LEU D 51  ? O LEU D 47  
AB9 5 6 N TYR D 53  ? N TYR D 49  O ARG D 57  ? O ARG D 53  
AC1 1 2 N MET D 15  ? N MET D 11  O GLU D 109 ? O GLU D 105 
AC1 2 3 O LEU D 108 ? O LEU D 104 N GLY D 88  ? N GLY D 84  
AC1 3 4 N GLN D 94  ? N GLN D 90  O THR D 101 ? O THR D 97  
AC2 1 2 N PHE D 120 ? N PHE D 116 O LEU D 139 ? O LEU D 135 
AC2 2 3 N LEU D 140 ? N LEU D 136 O LEU D 179 ? O LEU D 175 
AC2 3 4 O SER D 180 ? O SER D 176 N SER D 166 ? N SER D 162 
AC3 1 2 O ALA D 157 ? O ALA D 153 N VAL D 154 ? N VAL D 150 
AC3 2 3 N GLN D 151 ? N GLN D 147 O GLU D 199 ? O GLU D 195 
AC3 3 4 N VAL D 200 ? N VAL D 196 O VAL D 209 ? O VAL D 205 
AC4 1 2 N VAL E 9   ? N VAL H 5   O ALA E 27  ? O ALA H 23  
AC4 2 3 N LEU E 22  ? N LEU H 18  O MET E 86  ? O MET H 82  
AC4 3 4 O PHE E 83  ? O PHE H 79  N SER E 74  ? N SER H 70  
AC5 1 2 N VAL E 16  ? N VAL H 12  O THR E 122 ? O THR H 118 
AC5 2 3 O THR E 119 ? O THR H 115 N TYR E 97  ? N TYR H 93  
AC5 3 4 O TYR E 98  ? O TYR H 94  N VAL E 41  ? N VAL H 37  
AC5 4 5 N ARG E 42  ? N ARG H 38  O GLU E 50  ? O GLU H 46  
AC5 5 6 N SER E 54  ? N SER H 50  O TYR E 62  ? O TYR H 58  
AC6 1 2 N SER E 132 ? N SER H 128 O LYS E 155 ? O LYS H 151 
AC6 2 3 N TYR E 157 ? N TYR H 153 O TYR E 188 ? O TYR H 184 
AC6 3 4 O VAL E 193 ? O VAL H 189 N HIS E 176 ? N HIS H 172 
AC7 1 2 N SER E 132 ? N SER H 128 O LYS E 155 ? O LYS H 151 
AC7 2 3 N TYR E 157 ? N TYR H 153 O TYR E 188 ? O TYR H 184 
AC7 3 4 O SER E 189 ? O SER H 185 N VAL E 181 ? N VAL H 177 
AC8 1 2 N SER E 165 ? N SER H 161 O ASN E 209 ? O ASN H 205 
AC8 2 3 N VAL E 210 ? N VAL H 206 O VAL E 219 ? O VAL H 215 
AC9 1 2 N THR F 9   ? N THR L 5   O LYS F 28  ? O LYS L 24  
AC9 2 3 N VAL F 25  ? N VAL L 21  O LEU F 77  ? O LEU L 73  
AC9 3 4 O THR F 78  ? O THR L 74  N SER F 67  ? N SER L 63  
AD1 1 2 N MET F 15  ? N MET L 11  O GLU F 109 ? O GLU L 105 
AD1 2 3 O LEU F 108 ? O LEU L 104 N GLY F 88  ? N GLY L 84  
AD1 3 4 O ILE F 89  ? O ILE L 85  N GLN F 42  ? N GLN L 38  
AD1 4 5 N TRP F 39  ? N TRP L 35  O LEU F 51  ? O LEU L 47  
AD1 5 6 N TYR F 53  ? N TYR L 49  O ARG F 57  ? O ARG L 53  
AD2 1 2 N MET F 15  ? N MET L 11  O GLU F 109 ? O GLU L 105 
AD2 2 3 O LEU F 108 ? O LEU L 104 N GLY F 88  ? N GLY L 84  
AD2 3 4 N GLN F 94  ? N GLN L 90  O THR F 101 ? O THR L 97  
AD3 1 2 N PHE F 120 ? N PHE L 116 O LEU F 139 ? O LEU L 135 
AD3 2 3 N VAL F 136 ? N VAL L 132 O LEU F 183 ? O LEU L 179 
AD3 3 4 O SER F 180 ? O SER L 176 N SER F 166 ? N SER L 162 
AD4 1 2 O ALA F 157 ? O ALA L 153 N VAL F 154 ? N VAL L 150 
AD4 2 3 N GLN F 151 ? N GLN L 147 O GLU F 199 ? O GLU L 195 
AD4 3 4 N VAL F 200 ? N VAL L 196 O VAL F 209 ? O VAL L 205 
# 
_pdbx_entry_details.entry_id                   9B8G 
_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 HE21 L GLN 6   ? ? O   L HOH 403 ? ? 1.59 
2  1 OD1  D ASP 170 ? ? H   D THR 172 ? ? 1.59 
3  1 HH22 H ARG 66  ? ? OD2 H ASP 89  ? ? 1.59 
4  1 O    H VAL 37  ? ? H   H TYR 94  ? ? 1.59 
5  1 O4   L SO4 301 ? ? O   L HOH 401 ? ? 1.87 
6  1 O    A VAL 12  ? ? O   A HOH 401 ? ? 1.94 
7  1 OE2  A GLU 42  ? ? O   A HOH 402 ? ? 2.07 
8  1 O3   L SO4 301 ? ? O   L HOH 401 ? ? 2.08 
9  1 O2   H SO4 301 ? ? O   H HOH 401 ? ? 2.11 
10 1 OD1  D ASP 170 ? ? OG1 D THR 172 ? ? 2.11 
11 1 O    A THR 68  ? ? O   A HOH 403 ? ? 2.12 
12 1 O    L HOH 411 ? ? O   L HOH 433 ? ? 2.12 
13 1 OD1  C ASP 89  ? ? O   C HOH 401 ? ? 2.14 
14 1 OE1  L GLU 105 ? ? O   L HOH 402 ? ? 2.19 
15 1 O    H HOH 402 ? ? O   H HOH 452 ? ? 2.19 
16 1 N    A SER 120 ? ? O   A HOH 401 ? ? 2.19 
17 1 OD1  B ASP 170 ? ? OG1 B THR 172 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 76  ? ? 60.79   63.34  
2  1 ASP A 152 ? ? 59.49   74.55  
3  1 ALA B 51  ? ? 77.20   -36.06 
4  1 ASN B 138 ? ? 58.90   73.84  
5  1 SER C 140 ? ? -172.16 123.44 
6  1 ASP C 152 ? ? 57.75   75.44  
7  1 ALA D 51  ? ? 77.36   -38.94 
8  1 ASN D 138 ? ? 57.33   76.04  
9  1 ASP H 152 ? ? 58.33   75.07  
10 1 ASN H 212 ? ? -99.93  36.08  
11 1 ALA L 51  ? ? 78.25   -41.11 
12 1 ASN L 138 ? ? 59.45   74.54  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY -3  ? A GLY 1   
2  1 Y 1 A VAL -2  ? A VAL 2   
3  1 Y 1 A HIS -1  ? A HIS 3   
4  1 Y 1 A SER 0   ? A SER 4   
5  1 Y 1 A SER 136 ? A SER 140 
6  1 Y 1 A LYS 137 ? A LYS 141 
7  1 Y 1 A SER 223 ? A SER 227 
8  1 Y 1 A CYS 224 ? A CYS 228 
9  1 Y 1 A ASP 225 ? A ASP 229 
10 1 Y 1 A LYS 226 ? A LYS 230 
11 1 Y 1 B GLY -3  ? B GLY 1   
12 1 Y 1 B VAL -2  ? B VAL 2   
13 1 Y 1 B HIS -1  ? B HIS 3   
14 1 Y 1 B SER 0   ? B SER 4   
15 1 Y 1 B GLU 213 ? B GLU 217 
16 1 Y 1 B CYS 214 ? B CYS 218 
17 1 Y 1 C GLY -3  ? C GLY 1   
18 1 Y 1 C VAL -2  ? C VAL 2   
19 1 Y 1 C HIS -1  ? C HIS 3   
20 1 Y 1 C SER 0   ? C SER 4   
21 1 Y 1 C SER 223 ? C SER 227 
22 1 Y 1 C CYS 224 ? C CYS 228 
23 1 Y 1 C ASP 225 ? C ASP 229 
24 1 Y 1 C LYS 226 ? C LYS 230 
25 1 Y 1 D GLY -3  ? D GLY 1   
26 1 Y 1 D VAL -2  ? D VAL 2   
27 1 Y 1 D HIS -1  ? D HIS 3   
28 1 Y 1 D SER 0   ? D SER 4   
29 1 Y 1 D GLU 213 ? D GLU 217 
30 1 Y 1 D CYS 214 ? D CYS 218 
31 1 Y 1 H GLY -3  ? E GLY 1   
32 1 Y 1 H VAL -2  ? E VAL 2   
33 1 Y 1 H HIS -1  ? E HIS 3   
34 1 Y 1 H SER 0   ? E SER 4   
35 1 Y 1 H SER 135 ? E SER 139 
36 1 Y 1 H SER 136 ? E SER 140 
37 1 Y 1 H LYS 137 ? E LYS 141 
38 1 Y 1 H SER 138 ? E SER 142 
39 1 Y 1 H THR 139 ? E THR 143 
40 1 Y 1 H SER 223 ? E SER 227 
41 1 Y 1 H CYS 224 ? E CYS 228 
42 1 Y 1 H ASP 225 ? E ASP 229 
43 1 Y 1 H LYS 226 ? E LYS 230 
44 1 Y 1 L GLY -3  ? F GLY 1   
45 1 Y 1 L VAL -2  ? F VAL 2   
46 1 Y 1 L HIS -1  ? F HIS 3   
47 1 Y 1 L SER 0   ? F SER 4   
48 1 Y 1 L CYS 214 ? F CYS 218 
# 
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  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
SO4 S    S  N N 305 
SO4 O1   O  N N 306 
SO4 O2   O  N N 307 
SO4 O3   O  N N 308 
SO4 O4   O  N N 309 
THR N    N  N N 310 
THR CA   C  N S 311 
THR C    C  N N 312 
THR O    O  N N 313 
THR CB   C  N R 314 
THR OG1  O  N N 315 
THR CG2  C  N N 316 
THR OXT  O  N N 317 
THR H    H  N N 318 
THR H2   H  N N 319 
THR HA   H  N N 320 
THR HB   H  N N 321 
THR HG1  H  N N 322 
THR HG21 H  N N 323 
THR HG22 H  N N 324 
THR HG23 H  N N 325 
THR HXT  H  N N 326 
TRP N    N  N N 327 
TRP CA   C  N S 328 
TRP C    C  N N 329 
TRP O    O  N N 330 
TRP CB   C  N N 331 
TRP CG   C  Y N 332 
TRP CD1  C  Y N 333 
TRP CD2  C  Y N 334 
TRP NE1  N  Y N 335 
TRP CE2  C  Y N 336 
TRP CE3  C  Y N 337 
TRP CZ2  C  Y N 338 
TRP CZ3  C  Y N 339 
TRP CH2  C  Y N 340 
TRP OXT  O  N N 341 
TRP H    H  N N 342 
TRP H2   H  N N 343 
TRP HA   H  N N 344 
TRP HB2  H  N N 345 
TRP HB3  H  N N 346 
TRP HD1  H  N N 347 
TRP HE1  H  N N 348 
TRP HE3  H  N N 349 
TRP HZ2  H  N N 350 
TRP HZ3  H  N N 351 
TRP HH2  H  N N 352 
TRP HXT  H  N N 353 
TYR N    N  N N 354 
TYR CA   C  N S 355 
TYR C    C  N N 356 
TYR O    O  N N 357 
TYR CB   C  N N 358 
TYR CG   C  Y N 359 
TYR CD1  C  Y N 360 
TYR CD2  C  Y N 361 
TYR CE1  C  Y N 362 
TYR CE2  C  Y N 363 
TYR CZ   C  Y N 364 
TYR OH   O  N N 365 
TYR OXT  O  N N 366 
TYR H    H  N N 367 
TYR H2   H  N N 368 
TYR HA   H  N N 369 
TYR HB2  H  N N 370 
TYR HB3  H  N N 371 
TYR HD1  H  N N 372 
TYR HD2  H  N N 373 
TYR HE1  H  N N 374 
TYR HE2  H  N N 375 
TYR HH   H  N N 376 
TYR HXT  H  N N 377 
VAL N    N  N N 378 
VAL CA   C  N S 379 
VAL C    C  N N 380 
VAL O    O  N N 381 
VAL CB   C  N N 382 
VAL CG1  C  N N 383 
VAL CG2  C  N N 384 
VAL OXT  O  N N 385 
VAL H    H  N N 386 
VAL H2   H  N N 387 
VAL HA   H  N N 388 
VAL HB   H  N N 389 
VAL HG11 H  N N 390 
VAL HG12 H  N N 391 
VAL HG13 H  N N 392 
VAL HG21 H  N N 393 
VAL HG22 H  N N 394 
VAL HG23 H  N N 395 
VAL HXT  H  N N 396 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
SO4 S   O1   doub N N 290 
SO4 S   O2   doub N N 291 
SO4 S   O3   sing N N 292 
SO4 S   O4   sing N N 293 
THR N   CA   sing N N 294 
THR N   H    sing N N 295 
THR N   H2   sing N N 296 
THR CA  C    sing N N 297 
THR CA  CB   sing N N 298 
THR CA  HA   sing N N 299 
THR C   O    doub N N 300 
THR C   OXT  sing N N 301 
THR CB  OG1  sing N N 302 
THR CB  CG2  sing N N 303 
THR CB  HB   sing N N 304 
THR OG1 HG1  sing N N 305 
THR CG2 HG21 sing N N 306 
THR CG2 HG22 sing N N 307 
THR CG2 HG23 sing N N 308 
THR OXT HXT  sing N N 309 
TRP N   CA   sing N N 310 
TRP N   H    sing N N 311 
TRP N   H2   sing N N 312 
TRP CA  C    sing N N 313 
TRP CA  CB   sing N N 314 
TRP CA  HA   sing N N 315 
TRP C   O    doub N N 316 
TRP C   OXT  sing N N 317 
TRP CB  CG   sing N N 318 
TRP CB  HB2  sing N N 319 
TRP CB  HB3  sing N N 320 
TRP CG  CD1  doub Y N 321 
TRP CG  CD2  sing Y N 322 
TRP CD1 NE1  sing Y N 323 
TRP CD1 HD1  sing N N 324 
TRP CD2 CE2  doub Y N 325 
TRP CD2 CE3  sing Y N 326 
TRP NE1 CE2  sing Y N 327 
TRP NE1 HE1  sing N N 328 
TRP CE2 CZ2  sing Y N 329 
TRP CE3 CZ3  doub Y N 330 
TRP CE3 HE3  sing N N 331 
TRP CZ2 CH2  doub Y N 332 
TRP CZ2 HZ2  sing N N 333 
TRP CZ3 CH2  sing Y N 334 
TRP CZ3 HZ3  sing N N 335 
TRP CH2 HH2  sing N N 336 
TRP OXT HXT  sing N N 337 
TYR N   CA   sing N N 338 
TYR N   H    sing N N 339 
TYR N   H2   sing N N 340 
TYR CA  C    sing N N 341 
TYR CA  CB   sing N N 342 
TYR CA  HA   sing N N 343 
TYR C   O    doub N N 344 
TYR C   OXT  sing N N 345 
TYR CB  CG   sing N N 346 
TYR CB  HB2  sing N N 347 
TYR CB  HB3  sing N N 348 
TYR CG  CD1  doub Y N 349 
TYR CG  CD2  sing Y N 350 
TYR CD1 CE1  sing Y N 351 
TYR CD1 HD1  sing N N 352 
TYR CD2 CE2  doub Y N 353 
TYR CD2 HD2  sing N N 354 
TYR CE1 CZ   doub Y N 355 
TYR CE1 HE1  sing N N 356 
TYR CE2 CZ   sing Y N 357 
TYR CE2 HE2  sing N N 358 
TYR CZ  OH   sing N N 359 
TYR OH  HH   sing N N 360 
TYR OXT HXT  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Health and Medical Research Council (NHMRC, Australia)' Australia APP1164216 1 
'National Health and Medical Research Council (NHMRC, Australia)' Australia APP2004582 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7jvd 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9B8G 
_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]   0.014778 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001020 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007979 
_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]   0.010341 
_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  ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . GLU A 1 5   ? 29.05772  64.40463  95.52794  1.000 55.20902  ? 1   GLU A N    1 
ATOM   2     C  CA   . GLU A 1 5   ? 28.26115  63.50817  94.69123  1.000 61.74397  ? 1   GLU A CA   1 
ATOM   3     C  C    . GLU A 1 5   ? 29.08395  62.95079  93.53450  1.000 60.09840  ? 1   GLU A C    1 
ATOM   4     O  O    . GLU A 1 5   ? 29.56225  63.70942  92.67819  1.000 50.95231  ? 1   GLU A O    1 
ATOM   5     C  CB   . GLU A 1 5   ? 27.02784  64.22921  94.15222  1.000 67.88544  ? 1   GLU A CB   1 
ATOM   6     C  CG   . GLU A 1 5   ? 26.44932  63.57999  92.91779  1.000 68.45876  ? 1   GLU A CG   1 
ATOM   7     C  CD   . GLU A 1 5   ? 24.93185  63.70049  92.83555  1.000 86.05191  ? 1   GLU A CD   1 
ATOM   8     O  OE1  . GLU A 1 5   ? 24.40413  64.83700  92.84152  1.000 90.41511  ? 1   GLU A OE1  1 
ATOM   9     O  OE2  . GLU A 1 5   ? 24.26417  62.64152  92.81444  1.000 91.32451  ? 1   GLU A OE2  1 
ATOM   10    H  HA   . GLU A 1 5   ? 27.96300  62.76154  95.23396  1.000 74.19829  ? 1   GLU A HA   1 
ATOM   11    N  N    . VAL A 1 6   ? 29.26485  61.62655  93.53645  1.000 59.32536  ? 2   VAL A N    1 
ATOM   12    C  CA   . VAL A 1 6   ? 29.99511  60.97541  92.46081  1.000 52.21157  ? 2   VAL A CA   1 
ATOM   13    C  C    . VAL A 1 6   ? 29.13036  60.98424  91.20797  1.000 51.47773  ? 2   VAL A C    1 
ATOM   14    O  O    . VAL A 1 6   ? 27.96684  60.55567  91.22681  1.000 52.40880  ? 2   VAL A O    1 
ATOM   15    C  CB   . VAL A 1 6   ? 30.41884  59.54553  92.85356  1.000 51.96671  ? 2   VAL A CB   1 
ATOM   16    C  CG1  . VAL A 1 6   ? 31.07694  58.85876  91.65919  1.000 45.82619  ? 2   VAL A CG1  1 
ATOM   17    C  CG2  . VAL A 1 6   ? 31.33352  59.57600  94.04179  1.000 50.74965  ? 2   VAL A CG2  1 
ATOM   18    H  H    . VAL A 1 6   ? 28.97537  61.09290  94.14557  1.000 71.29596  ? 2   VAL A H    1 
ATOM   19    H  HA   . VAL A 1 6   ? 30.80794  61.47382  92.28249  1.000 62.75941  ? 2   VAL A HA   1 
ATOM   20    H  HB   . VAL A 1 6   ? 29.63691  59.02984  93.10567  1.000 62.46558  ? 2   VAL A HB   1 
ATOM   21    H  HG11 . VAL A 1 6   ? 31.57033  58.08460  91.97249  1.000 55.09695  ? 2   VAL A HG11 1 
ATOM   22    H  HG12 . VAL A 1 6   ? 30.38794  58.58157  91.03522  1.000 55.09695  ? 2   VAL A HG12 1 
ATOM   23    H  HG13 . VAL A 1 6   ? 31.68090  59.48395  91.22877  1.000 55.09695  ? 2   VAL A HG13 1 
ATOM   24    H  HG21 . VAL A 1 6   ? 31.45151  58.67188  94.37276  1.000 61.00511  ? 2   VAL A HG21 1 
ATOM   25    H  HG22 . VAL A 1 6   ? 30.93727  60.13154  94.73118  1.000 61.00511  ? 2   VAL A HG22 1 
ATOM   26    H  HG23 . VAL A 1 6   ? 32.18957  59.94383  93.77199  1.000 61.00511  ? 2   VAL A HG23 1 
ATOM   27    N  N    . LYS A 1 7   ? 29.71452  61.42602  90.09842  1.000 53.48739  ? 3   LYS A N    1 
ATOM   28    C  CA   . LYS A 1 7   ? 29.04201  61.45034  88.80791  1.000 54.72690  ? 3   LYS A CA   1 
ATOM   29    C  C    . LYS A 1 7   ? 30.00274  60.91463  87.76037  1.000 53.56356  ? 3   LYS A C    1 
ATOM   30    O  O    . LYS A 1 7   ? 31.08607  61.48020  87.55908  1.000 47.98817  ? 3   LYS A O    1 
ATOM   31    C  CB   . LYS A 1 7   ? 28.59654  62.84953  88.39638  1.000 55.61098  ? 3   LYS A CB   1 
ATOM   32    C  CG   . LYS A 1 7   ? 27.63049  62.82739  87.20525  1.000 69.19561  ? 3   LYS A CG   1 
ATOM   33    C  CD   . LYS A 1 7   ? 26.95014  64.16295  86.92572  1.000 76.34846  ? 3   LYS A CD   1 
ATOM   34    C  CE   . LYS A 1 7   ? 25.69346  64.40041  87.72795  1.000 79.80830  ? 3   LYS A CE   1 
ATOM   35    N  NZ   . LYS A 1 7   ? 25.05440  65.68713  87.27381  1.000 80.32063  ? 3   LYS A NZ   1 
ATOM   36    H  H    . LYS A 1 7   ? 30.52073  61.72398  90.06931  1.000 64.29040  ? 3   LYS A H    1 
ATOM   37    H  HA   . LYS A 1 7   ? 28.25521  60.88637  88.86943  1.000 65.77781  ? 3   LYS A HA   1 
ATOM   38    H  HB2  . LYS A 1 7   ? 28.14474  63.27129  89.14397  1.000 66.83870  ? 3   LYS A HB2  1 
ATOM   39    H  HB3  . LYS A 1 7   ? 29.37576  63.36904  88.14375  1.000 66.83870  ? 3   LYS A HB3  1 
ATOM   40    H  HG2  . LYS A 1 7   ? 28.12482  62.57788  86.40883  1.000 83.14026  ? 3   LYS A HG2  1 
ATOM   41    H  HG3  . LYS A 1 7   ? 26.93453  62.17515  87.38168  1.000 83.14026  ? 3   LYS A HG3  1 
ATOM   42    H  HD2  . LYS A 1 7   ? 27.57121  64.87779  87.13590  1.000 91.72368  ? 3   LYS A HD2  1 
ATOM   43    H  HD3  . LYS A 1 7   ? 26.70921  64.19817  85.98678  1.000 91.72368  ? 3   LYS A HD3  1 
ATOM   44    H  HE2  . LYS A 1 7   ? 25.06906  63.67161  87.58701  1.000 95.87549  ? 3   LYS A HE2  1 
ATOM   45    H  HE3  . LYS A 1 7   ? 25.91193  64.47256  88.67027  1.000 95.87549  ? 3   LYS A HE3  1 
ATOM   46    H  HZ1  . LYS A 1 7   ? 25.65334  66.34533  87.28596  1.000 96.49029  ? 3   LYS A HZ1  1 
ATOM   47    H  HZ2  . LYS A 1 7   ? 24.38049  65.89982  87.81483  1.000 96.49029  ? 3   LYS A HZ2  1 
ATOM   48    H  HZ3  . LYS A 1 7   ? 24.74207  65.59607  86.44540  1.000 96.49029  ? 3   LYS A HZ3  1 
ATOM   49    N  N    . LEU A 1 8   ? 29.58634  59.85305  87.07031  1.000 53.19080  ? 4   LEU A N    1 
ATOM   50    C  CA   . LEU A 1 8   ? 30.32003  59.29081  85.93851  1.000 52.51971  ? 4   LEU A CA   1 
ATOM   51    C  C    . LEU A 1 8   ? 29.41987  59.46113  84.72384  1.000 52.70613  ? 4   LEU A C    1 
ATOM   52    O  O    . LEU A 1 8   ? 28.27472  58.98825  84.72340  1.000 53.72830  ? 4   LEU A O    1 
ATOM   53    C  CB   . LEU A 1 8   ? 30.67875  57.81649  86.15838  1.000 49.07751  ? 4   LEU A CB   1 
ATOM   54    C  CG   . LEU A 1 8   ? 31.42465  57.53017  87.46151  1.000 46.13613  ? 4   LEU A CG   1 
ATOM   55    C  CD1  . LEU A 1 8   ? 31.41356  56.03943  87.74409  1.000 46.67627  ? 4   LEU A CD1  1 
ATOM   56    C  CD2  . LEU A 1 8   ? 32.85369  58.02963  87.35951  1.000 49.12808  ? 4   LEU A CD2  1 
ATOM   57    H  H    . LEU A 1 8   ? 28.85894  59.42889  87.24517  1.000 63.93449  ? 4   LEU A H    1 
ATOM   58    H  HA   . LEU A 1 8   ? 31.15763  59.76131  85.80447  1.000 63.12919  ? 4   LEU A HA   1 
ATOM   59    H  HB2  . LEU A 1 8   ? 29.85865  57.29861  86.17018  1.000 58.99854  ? 4   LEU A HB2  1 
ATOM   60    H  HB3  . LEU A 1 8   ? 31.24472  57.52495  85.42654  1.000 58.99854  ? 4   LEU A HB3  1 
ATOM   61    H  HG   . LEU A 1 8   ? 30.98773  57.98930  88.19581  1.000 55.46889  ? 4   LEU A HG   1 
ATOM   62    H  HD11 . LEU A 1 8   ? 31.91009  55.86891  88.55973  1.000 56.11705  ? 4   LEU A HD11 1 
ATOM   63    H  HD12 . LEU A 1 8   ? 30.49534  55.74453  87.84804  1.000 56.11705  ? 4   LEU A HD12 1 
ATOM   64    H  HD13 . LEU A 1 8   ? 31.82832  55.57404  87.00093  1.000 56.11705  ? 4   LEU A HD13 1 
ATOM   65    H  HD21 . LEU A 1 8   ? 33.28530  57.59989  86.60457  1.000 59.05922  ? 4   LEU A HD21 1 
ATOM   66    H  HD22 . LEU A 1 8   ? 33.32430  57.80977  88.17871  1.000 59.05922  ? 4   LEU A HD22 1 
ATOM   67    H  HD23 . LEU A 1 8   ? 32.84381  58.99110  87.23156  1.000 59.05922  ? 4   LEU A HD23 1 
ATOM   68    N  N    . VAL A 1 9   ? 29.90732  60.17654  83.71511  1.000 59.27908  ? 5   VAL A N    1 
ATOM   69    C  CA   . VAL A 1 9   ? 29.08703  60.56283  82.56529  1.000 60.21982  ? 5   VAL A CA   1 
ATOM   70    C  C    . VAL A 1 9   ? 29.75806  60.07816  81.28808  1.000 53.01027  ? 5   VAL A C    1 
ATOM   71    O  O    . VAL A 1 9   ? 30.82856  60.57633  80.91754  1.000 50.75031  ? 5   VAL A O    1 
ATOM   72    C  CB   . VAL A 1 9   ? 28.85621  62.07838  82.50669  1.000 56.52413  ? 5   VAL A CB   1 
ATOM   73    C  CG1  . VAL A 1 9   ? 27.96658  62.43574  81.32986  1.000 58.94699  ? 5   VAL A CG1  1 
ATOM   74    C  CG2  . VAL A 1 9   ? 28.24868  62.57103  83.81766  1.000 59.89594  ? 5   VAL A CG2  1 
ATOM   75    H  H    . VAL A 1 9   ? 30.72006  60.45432  83.67169  1.000 71.24043  ? 5   VAL A H    1 
ATOM   76    H  HA   . VAL A 1 9   ? 28.23323  60.10782  82.63528  1.000 72.36932  ? 5   VAL A HA   1 
ATOM   77    H  HB   . VAL A 1 9   ? 29.70818  62.52502  82.38193  1.000 67.93449  ? 5   VAL A HB   1 
ATOM   78    H  HG11 . VAL A 1 9   ? 28.47514  62.34102  80.50932  1.000 70.84191  ? 5   VAL A HG11 1 
ATOM   79    H  HG12 . VAL A 1 9   ? 27.66556  63.35256  81.42850  1.000 70.84191  ? 5   VAL A HG12 1 
ATOM   80    H  HG13 . VAL A 1 9   ? 27.20377  61.83668  81.31727  1.000 70.84191  ? 5   VAL A HG13 1 
ATOM   81    H  HG21 . VAL A 1 9   ? 28.05674  63.51870  83.74032  1.000 71.98066  ? 5   VAL A HG21 1 
ATOM   82    H  HG22 . VAL A 1 9   ? 27.42973  62.08066  83.99015  1.000 71.98066  ? 5   VAL A HG22 1 
ATOM   83    H  HG23 . VAL A 1 9   ? 28.88254  62.41947  84.53610  1.000 71.98066  ? 5   VAL A HG23 1 
ATOM   84    N  N    . GLU A 1 10  ? 29.12611  59.12642  80.60306  1.000 50.54682  ? 6   GLU A N    1 
ATOM   85    C  CA   . GLU A 1 10  ? 29.71642  58.57410  79.39228  1.000 50.50559  ? 6   GLU A CA   1 
ATOM   86    C  C    . GLU A 1 10  ? 29.23073  59.30443  78.14290  1.000 46.62452  ? 6   GLU A C    1 
ATOM   87    O  O    . GLU A 1 10  ? 28.16151  59.92134  78.11335  1.000 44.94038  ? 6   GLU A O    1 
ATOM   88    C  CB   . GLU A 1 10  ? 29.39680  57.07836  79.22669  1.000 50.52121  ? 6   GLU A CB   1 
ATOM   89    C  CG   . GLU A 1 10  ? 29.96379  56.12374  80.26649  1.000 48.06145  ? 6   GLU A CG   1 
ATOM   90    C  CD   . GLU A 1 10  ? 28.93297  55.61933  81.23536  1.000 52.96669  ? 6   GLU A CD   1 
ATOM   91    O  OE1  . GLU A 1 10  ? 28.85247  54.40484  81.35646  1.000 47.69573  ? 6   GLU A OE1  1 
ATOM   92    O  OE2  . GLU A 1 10  ? 28.11282  56.41658  81.75636  1.000 55.21434  ? 6   GLU A OE2  1 
ATOM   93    H  H    . GLU A 1 10  ? 28.36444  58.79042  80.81886  1.000 60.76172  ? 6   GLU A H    1 
ATOM   94    H  HA   . GLU A 1 10  ? 30.67692  58.68303  79.47262  1.000 60.71223  ? 6   GLU A HA   1 
ATOM   95    H  HB2  . GLU A 1 10  ? 28.43247  56.97576  79.24765  1.000 60.73097  ? 6   GLU A HB2  1 
ATOM   96    H  HB3  . GLU A 1 10  ? 29.74212  56.79349  78.36617  1.000 60.73097  ? 6   GLU A HB3  1 
ATOM   97    H  HG2  . GLU A 1 10  ? 30.34628  55.35645  79.81275  1.000 57.77927  ? 6   GLU A HG2  1 
ATOM   98    H  HG3  . GLU A 1 10  ? 30.64959  56.58445  80.77475  1.000 57.77927  ? 6   GLU A HG3  1 
ATOM   99    N  N    . SER A 1 11  ? 30.04041  59.20227  77.09350  1.000 46.70218  ? 7   SER A N    1 
ATOM   100   C  CA   . SER A 1 11  ? 29.71557  59.79594  75.80789  1.000 49.04085  ? 7   SER A CA   1 
ATOM   101   C  C    . SER A 1 11  ? 30.51501  59.09984  74.71903  1.000 48.04763  ? 7   SER A C    1 
ATOM   102   O  O    . SER A 1 11  ? 31.54936  58.47953  74.97292  1.000 47.69399  ? 7   SER A O    1 
ATOM   103   C  CB   . SER A 1 11  ? 30.01213  61.29468  75.78907  1.000 49.11913  ? 7   SER A CB   1 
ATOM   104   O  OG   . SER A 1 11  ? 31.40782  61.51025  75.70651  1.000 53.89707  ? 7   SER A OG   1 
ATOM   105   H  H    . SER A 1 11  ? 30.79386  58.78775  77.10341  1.000 56.14814  ? 7   SER A H    1 
ATOM   106   H  HA   . SER A 1 11  ? 28.77122  59.65935  75.63342  1.000 58.95455  ? 7   SER A HA   1 
ATOM   107   H  HB2  . SER A 1 11  ? 29.58105  61.69571  75.01819  1.000 59.04849  ? 7   SER A HB2  1 
ATOM   108   H  HB3  . SER A 1 11  ? 29.67467  61.69711  76.60458  1.000 59.04849  ? 7   SER A HB3  1 
ATOM   109   H  HG   . SER A 1 11  ? 31.56359  62.23771  75.31648  1.000 64.78201  ? 7   SER A HG   1 
ATOM   110   N  N    . GLY A 1 12  ? 30.01177  59.19769  73.50003  1.000 49.82371  ? 8   GLY A N    1 
ATOM   111   C  CA   . GLY A 1 12  ? 30.75950  58.75182  72.34850  1.000 56.15224  ? 8   GLY A CA   1 
ATOM   112   C  C    . GLY A 1 12  ? 30.26623  57.52016  71.63926  1.000 53.53596  ? 8   GLY A C    1 
ATOM   113   O  O    . GLY A 1 12  ? 30.94490  57.05469  70.71537  1.000 52.38604  ? 8   GLY A O    1 
ATOM   114   H  H    . GLY A 1 12  ? 29.23586  59.52068  73.31773  1.000 59.89399  ? 8   GLY A H    1 
ATOM   115   H  HA2  . GLY A 1 12  ? 30.76745  59.47147  71.69816  1.000 67.48822  ? 8   GLY A HA2  1 
ATOM   116   H  HA3  . GLY A 1 12  ? 31.66960  58.57238  72.63208  1.000 67.48822  ? 8   GLY A HA3  1 
ATOM   117   N  N    . GLY A 1 13  ? 29.13020  56.96773  72.04099  1.000 52.54056  ? 9   GLY A N    1 
ATOM   118   C  CA   . GLY A 1 13  ? 28.59533  55.80063  71.38643  1.000 59.00628  ? 9   GLY A CA   1 
ATOM   119   C  C    . GLY A 1 13  ? 27.99647  56.15386  70.03751  1.000 60.58127  ? 9   GLY A C    1 
ATOM   120   O  O    . GLY A 1 13  ? 28.12001  57.26906  69.52915  1.000 59.13084  ? 9   GLY A O    1 
ATOM   121   H  H    . GLY A 1 13  ? 28.65225  57.25666  72.69496  1.000 63.15420  ? 9   GLY A H    1 
ATOM   122   H  HA2  . GLY A 1 13  ? 29.30207  55.15004  71.25169  1.000 70.91307  ? 9   GLY A HA2  1 
ATOM   123   H  HA3  . GLY A 1 13  ? 27.90341  55.40529  71.93947  1.000 70.91307  ? 9   GLY A HA3  1 
ATOM   124   N  N    . GLY A 1 14  ? 27.30860  55.17193  69.46118  1.000 54.84720  ? 10  GLY A N    1 
ATOM   125   C  CA   . GLY A 1 14  ? 26.63112  55.33082  68.19472  1.000 51.29747  ? 10  GLY A CA   1 
ATOM   126   C  C    . GLY A 1 14  ? 26.77914  54.09433  67.34061  1.000 47.02713  ? 10  GLY A C    1 
ATOM   127   O  O    . GLY A 1 14  ? 27.10045  53.01766  67.83957  1.000 45.58244  ? 10  GLY A O    1 
ATOM   128   H  H    . GLY A 1 14  ? 27.22200  54.38609  69.79964  1.000 65.92217  ? 10  GLY A H    1 
ATOM   129   H  HA2  . GLY A 1 14  ? 25.68681  55.49174  68.34728  1.000 61.66249  ? 10  GLY A HA2  1 
ATOM   130   H  HA3  . GLY A 1 14  ? 27.00682  56.08601  67.71572  1.000 61.66249  ? 10  GLY A HA3  1 
ATOM   131   N  N    . LEU A 1 15  ? 26.53888  54.27079  66.04199  1.000 46.30057  ? 11  LEU A N    1 
ATOM   132   C  CA   . LEU A 1 15  ? 26.53596  53.18562  65.07131  1.000 42.28795  ? 11  LEU A CA   1 
ATOM   133   C  C    . LEU A 1 15  ? 27.87544  53.10982  64.35454  1.000 42.02502  ? 11  LEU A C    1 
ATOM   134   O  O    . LEU A 1 15  ? 28.42573  54.12797  63.92664  1.000 42.98551  ? 11  LEU A O    1 
ATOM   135   C  CB   . LEU A 1 15  ? 25.41110  53.39340  64.05733  1.000 43.30475  ? 11  LEU A CB   1 
ATOM   136   C  CG   . LEU A 1 15  ? 25.15917  52.32702  62.99629  1.000 39.08247  ? 11  LEU A CG   1 
ATOM   137   C  CD1  . LEU A 1 15  ? 24.68693  51.03384  63.61064  1.000 41.12606  ? 11  LEU A CD1  1 
ATOM   138   C  CD2  . LEU A 1 15  ? 24.14359  52.84160  62.00797  1.000 37.63329  ? 11  LEU A CD2  1 
ATOM   139   H  H    . LEU A 1 15  ? 26.36952  55.03714  65.69038  1.000 55.66621  ? 11  LEU A H    1 
ATOM   140   H  HA   . LEU A 1 15  ? 26.39716  52.34005  65.52590  1.000 50.85107  ? 11  LEU A HA   1 
ATOM   141   H  HB2  . LEU A 1 15  ? 24.58415  53.48307  64.55635  1.000 52.07122  ? 11  LEU A HB2  1 
ATOM   142   H  HB3  . LEU A 1 15  ? 25.60064  54.21558  63.57880  1.000 52.07122  ? 11  LEU A HB3  1 
ATOM   143   H  HG   . LEU A 1 15  ? 25.99062  52.13459  62.53525  1.000 47.00449  ? 11  LEU A HG   1 
ATOM   144   H  HD11 . LEU A 1 15  ? 25.43615  50.59983  64.04792  1.000 49.45680  ? 11  LEU A HD11 1 
ATOM   145   H  HD12 . LEU A 1 15  ? 23.99227  51.22754  64.25934  1.000 49.45680  ? 11  LEU A HD12 1 
ATOM   146   H  HD13 . LEU A 1 15  ? 24.33562  50.46147  62.91073  1.000 49.45680  ? 11  LEU A HD13 1 
ATOM   147   H  HD21 . LEU A 1 15  ? 23.78784  52.09402  61.50254  1.000 45.26548  ? 11  LEU A HD21 1 
ATOM   148   H  HD22 . LEU A 1 15  ? 24.57619  53.46997  61.40887  1.000 45.26548  ? 11  LEU A HD22 1 
ATOM   149   H  HD23 . LEU A 1 15  ? 23.42855  53.28420  62.49143  1.000 45.26548  ? 11  LEU A HD23 1 
ATOM   150   N  N    . VAL A 1 16  ? 28.38715  51.89567  64.20748  1.000 39.33775  ? 12  VAL A N    1 
ATOM   151   C  CA   . VAL A 1 16  ? 29.70014  51.67252  63.61320  1.000 44.31816  ? 12  VAL A CA   1 
ATOM   152   C  C    . VAL A 1 16  ? 29.62748  50.44701  62.71645  1.000 43.12321  ? 12  VAL A C    1 
ATOM   153   O  O    . VAL A 1 16  ? 28.99236  49.45185  63.07078  1.000 48.53742  ? 12  VAL A O    1 
ATOM   154   C  CB   . VAL A 1 16  ? 30.78252  51.46687  64.69525  1.000 45.98846  ? 12  VAL A CB   1 
ATOM   155   C  CG1  . VAL A 1 16  ? 32.17221  51.46294  64.07420  1.000 46.42351  ? 12  VAL A CG1  1 
ATOM   156   C  CG2  . VAL A 1 16  ? 30.67014  52.52223  65.77601  1.000 46.55629  ? 12  VAL A CG2  1 
ATOM   157   H  H    . VAL A 1 16  ? 27.98748  51.17305  64.44766  1.000 47.31083  ? 12  VAL A H    1 
ATOM   158   H  HA   . VAL A 1 16  ? 29.93517  52.44280  63.07252  1.000 53.28733  ? 12  VAL A HA   1 
ATOM   159   H  HB   . VAL A 1 16  ? 30.64361  50.60241  65.11276  1.000 55.29168  ? 12  VAL A HB   1 
ATOM   160   H  HG11 . VAL A 1 16  ? 32.83411  51.41412  64.78159  1.000 55.81374  ? 12  VAL A HG11 1 
ATOM   161   H  HG12 . VAL A 1 16  ? 32.25491  50.69294  63.49011  1.000 55.81374  ? 12  VAL A HG12 1 
ATOM   162   H  HG13 . VAL A 1 16  ? 32.29257  52.27931  63.56434  1.000 55.81374  ? 12  VAL A HG13 1 
ATOM   163   H  HG21 . VAL A 1 16  ? 31.42849  52.44229  66.37553  1.000 55.97308  ? 12  VAL A HG21 1 
ATOM   164   H  HG22 . VAL A 1 16  ? 30.66696  53.39933  65.36180  1.000 55.97308  ? 12  VAL A HG22 1 
ATOM   165   H  HG23 . VAL A 1 16  ? 29.84470  52.38513  66.26667  1.000 55.97308  ? 12  VAL A HG23 1 
ATOM   166   N  N    . LYS A 1 17  ? 30.28225  50.51075  61.55849  1.000 44.07343  ? 13  LYS A N    1 
ATOM   167   C  CA   . LYS A 1 17  ? 30.36231  49.35629  60.67704  1.000 42.26058  ? 13  LYS A CA   1 
ATOM   168   C  C    . LYS A 1 17  ? 31.37445  48.34537  61.20170  1.000 44.41850  ? 13  LYS A C    1 
ATOM   169   O  O    . LYS A 1 17  ? 32.31619  48.71218  61.91250  1.000 47.68061  ? 13  LYS A O    1 
ATOM   170   C  CB   . LYS A 1 17  ? 30.74270  49.79358  59.27570  1.000 45.06759  ? 13  LYS A CB   1 
ATOM   171   C  CG   . LYS A 1 17  ? 29.58579  50.29543  58.41442  1.000 45.75618  ? 13  LYS A CG   1 
ATOM   172   C  CD   . LYS A 1 17  ? 30.09217  51.24423  57.31289  1.000 52.57339  ? 13  LYS A CD   1 
ATOM   173   C  CE   . LYS A 1 17  ? 29.03257  51.54191  56.23719  1.000 56.80017  ? 13  LYS A CE   1 
ATOM   174   N  NZ   . LYS A 1 17  ? 27.77640  52.22300  56.64286  1.000 59.37629  ? 13  LYS A NZ   1 
ATOM   175   H  H    . LYS A 1 17  ? 30.68660  51.21011  61.26355  1.000 52.99364  ? 13  LYS A H    1 
ATOM   176   H  HA   . LYS A 1 17  ? 29.49848  48.91713  60.63411  1.000 50.81823  ? 13  LYS A HA   1 
ATOM   177   H  HB2  . LYS A 1 17  ? 31.38720  50.51524  59.34453  1.000 54.18663  ? 13  LYS A HB2  1 
ATOM   178   H  HB3  . LYS A 1 17  ? 31.13947  49.03715  58.81605  1.000 54.18663  ? 13  LYS A HB3  1 
ATOM   179   H  HG2  . LYS A 1 17  ? 29.14595  49.54110  57.99201  1.000 55.01294  ? 13  LYS A HG2  1 
ATOM   180   H  HG3  . LYS A 1 17  ? 28.95464  50.77883  58.97018  1.000 55.01294  ? 13  LYS A HG3  1 
ATOM   181   H  HD2  . LYS A 1 17  ? 30.35093  52.08700  57.71745  1.000 63.19360  ? 13  LYS A HD2  1 
ATOM   182   H  HD3  . LYS A 1 17  ? 30.85620  50.83837  56.87422  1.000 63.19360  ? 13  LYS A HD3  1 
ATOM   183   H  HE2  . LYS A 1 17  ? 29.44647  52.10725  55.56639  1.000 68.26573  ? 13  LYS A HE2  1 
ATOM   184   H  HE3  . LYS A 1 17  ? 28.77019  50.69582  55.84196  1.000 68.26573  ? 13  LYS A HE3  1 
ATOM   185   H  HZ1  . LYS A 1 17  ? 27.25206  52.34222  55.93367  1.000 71.35708  ? 13  LYS A HZ1  1 
ATOM   186   H  HZ2  . LYS A 1 17  ? 27.34262  51.72934  57.24306  1.000 71.35708  ? 13  LYS A HZ2  1 
ATOM   187   H  HZ3  . LYS A 1 17  ? 27.96225  53.01617  57.00126  1.000 71.35708  ? 13  LYS A HZ3  1 
ATOM   188   N  N    . PRO A 1 18  ? 31.18398  47.06087  60.89291  1.000 42.35908  ? 14  PRO A N    1 
ATOM   189   C  CA   . PRO A 1 18  ? 32.11883  46.04758  61.39752  1.000 46.81655  ? 14  PRO A CA   1 
ATOM   190   C  C    . PRO A 1 18  ? 33.53904  46.34462  60.94381  1.000 48.28074  ? 14  PRO A C    1 
ATOM   191   O  O    . PRO A 1 18  ? 33.77128  46.81595  59.82733  1.000 43.21415  ? 14  PRO A O    1 
ATOM   192   C  CB   . PRO A 1 18  ? 31.59357  44.73776  60.79549  1.000 39.80948  ? 14  PRO A CB   1 
ATOM   193   C  CG   . PRO A 1 18  ? 30.15130  45.00548  60.51231  1.000 42.13708  ? 14  PRO A CG   1 
ATOM   194   C  CD   . PRO A 1 18  ? 30.06722  46.46452  60.13789  1.000 44.00926  ? 14  PRO A CD   1 
ATOM   195   H  HA   . PRO A 1 18  ? 32.08556  45.99219  62.36536  1.000 56.28539  ? 14  PRO A HA   1 
ATOM   196   H  HB2  . PRO A 1 18  ? 32.07628  44.53030  59.98010  1.000 47.87691  ? 14  PRO A HB2  1 
ATOM   197   H  HB3  . PRO A 1 18  ? 31.69510  44.01482  61.43419  1.000 47.87691  ? 14  PRO A HB3  1 
ATOM   198   H  HG2  . PRO A 1 18  ? 29.85261  44.44510  59.77905  1.000 50.67002  ? 14  PRO A HG2  1 
ATOM   199   H  HG3  . PRO A 1 18  ? 29.62319  44.82355  61.30534  1.000 50.67002  ? 14  PRO A HG3  1 
ATOM   200   H  HD2  . PRO A 1 18  ? 30.18996  46.58546  59.18332  1.000 52.91664  ? 14  PRO A HD2  1 
ATOM   201   H  HD3  . PRO A 1 18  ? 29.21899  46.84537  60.41420  1.000 52.91664  ? 14  PRO A HD3  1 
ATOM   202   N  N    . GLY A 1 19  ? 34.49634  46.03599  61.82034  1.000 46.92035  ? 15  GLY A N    1 
ATOM   203   C  CA   . GLY A 1 19  ? 35.88660  46.32433  61.56547  1.000 43.81755  ? 15  GLY A CA   1 
ATOM   204   C  C    . GLY A 1 19  ? 36.29777  47.73744  61.87537  1.000 45.00243  ? 15  GLY A C    1 
ATOM   205   O  O    . GLY A 1 19  ? 37.49522  48.04255  61.81321  1.000 46.85723  ? 15  GLY A O    1 
ATOM   206   H  H    . GLY A 1 19  ? 34.35300  45.65396  62.57738  1.000 56.40995  ? 15  GLY A H    1 
ATOM   207   H  HA2  . GLY A 1 19  ? 36.43221  45.73079  62.10484  1.000 52.68658  ? 15  GLY A HA2  1 
ATOM   208   H  HA3  . GLY A 1 19  ? 36.07256  46.15934  60.62787  1.000 52.68658  ? 15  GLY A HA3  1 
ATOM   209   N  N    . GLY A 1 20  ? 35.35060  48.61037  62.20207  1.000 45.21268  ? 16  GLY A N    1 
ATOM   210   C  CA   . GLY A 1 20  ? 35.64794  49.99186  62.50354  1.000 49.00836  ? 16  GLY A CA   1 
ATOM   211   C  C    . GLY A 1 20  ? 36.20837  50.19256  63.90636  1.000 52.63532  ? 16  GLY A C    1 
ATOM   212   O  O    . GLY A 1 20  ? 36.52334  49.25404  64.64397  1.000 44.88283  ? 16  GLY A O    1 
ATOM   213   H  H    . GLY A 1 20  ? 34.51436  48.41675  62.25516  1.000 54.36075  ? 16  GLY A H    1 
ATOM   214   H  HA2  . GLY A 1 20  ? 36.30082  50.32283  61.86707  1.000 58.91556  ? 16  GLY A HA2  1 
ATOM   215   H  HA3  . GLY A 1 20  ? 34.83586  50.51647  62.42461  1.000 58.91556  ? 16  GLY A HA3  1 
ATOM   216   N  N    . SER A 1 21  ? 36.33743  51.46804  64.26610  1.000 47.78972  ? 17  SER A N    1 
ATOM   217   C  CA   . SER A 1 21  ? 36.94356  51.85627  65.52689  1.000 54.03275  ? 17  SER A CA   1 
ATOM   218   C  C    . SER A 1 21  ? 36.18180  53.02745  66.11922  1.000 55.79048  ? 17  SER A C    1 
ATOM   219   O  O    . SER A 1 21  ? 35.64643  53.86665  65.39211  1.000 57.98030  ? 17  SER A O    1 
ATOM   220   C  CB   . SER A 1 21  ? 38.42009  52.23245  65.34519  1.000 55.09503  ? 17  SER A CB   1 
ATOM   221   O  OG   . SER A 1 21  ? 39.19525  51.08487  65.02560  1.000 60.46269  ? 17  SER A OG   1 
ATOM   222   H  H    . SER A 1 21  ? 36.07642  52.13273  63.78688  1.000 57.45319  ? 17  SER A H    1 
ATOM   223   H  HA   . SER A 1 21  ? 36.88866  51.11699  66.15247  1.000 64.94483  ? 17  SER A HA   1 
ATOM   224   H  HB2  . SER A 1 21  ? 38.49599  52.87640  64.62375  1.000 66.21957  ? 17  SER A HB2  1 
ATOM   225   H  HB3  . SER A 1 21  ? 38.75207  52.61853  66.17079  1.000 66.21957  ? 17  SER A HB3  1 
ATOM   226   H  HG   . SER A 1 21  ? 40.00993  51.28747  64.99649  1.000 72.66075  ? 17  SER A HG   1 
ATOM   227   N  N    . LEU A 1 22  ? 36.13734  53.07275  67.44986  1.000 53.85154  ? 18  LEU A N    1 
ATOM   228   C  CA   . LEU A 1 22  ? 35.48068  54.16575  68.14850  1.000 52.76473  ? 18  LEU A CA   1 
ATOM   229   C  C    . LEU A 1 22  ? 36.01173  54.28476  69.56691  1.000 53.46799  ? 18  LEU A C    1 
ATOM   230   O  O    . LEU A 1 22  ? 36.44313  53.29979  70.17562  1.000 51.71849  ? 18  LEU A O    1 
ATOM   231   C  CB   . LEU A 1 22  ? 33.96482  53.98885  68.15363  1.000 51.26964  ? 18  LEU A CB   1 
ATOM   232   C  CG   . LEU A 1 22  ? 33.19265  55.12073  68.82349  1.000 55.62830  ? 18  LEU A CG   1 
ATOM   233   C  CD1  . LEU A 1 22  ? 33.48979  56.50193  68.26257  1.000 64.12191  ? 18  LEU A CD1  1 
ATOM   234   C  CD2  . LEU A 1 22  ? 31.68193  54.80640  68.69153  1.000 53.21994  ? 18  LEU A CD2  1 
ATOM   235   H  H    . LEU A 1 22  ? 36.48186  52.47948  67.96845  1.000 64.72738  ? 18  LEU A H    1 
ATOM   236   H  HA   . LEU A 1 22  ? 35.69725  54.99611  67.69628  1.000 63.42321  ? 18  LEU A HA   1 
ATOM   237   H  HB2  . LEU A 1 22  ? 33.65916  53.92968  67.23495  1.000 61.62909  ? 18  LEU A HB2  1 
ATOM   238   H  HB3  . LEU A 1 22  ? 33.75259  53.16940  68.62730  1.000 61.62909  ? 18  LEU A HB3  1 
ATOM   239   H  HG   . LEU A 1 22  ? 33.47029  55.16624  69.75179  1.000 66.85949  ? 18  LEU A HG   1 
ATOM   240   H  HD11 . LEU A 1 22  ? 34.44072  56.67665  68.34072  1.000 77.05182  ? 18  LEU A HD11 1 
ATOM   241   H  HD12 . LEU A 1 22  ? 32.98958  57.16211  68.76739  1.000 77.05182  ? 18  LEU A HD12 1 
ATOM   242   H  HD13 . LEU A 1 22  ? 33.22426  56.52786  67.32998  1.000 77.05182  ? 18  LEU A HD13 1 
ATOM   243   H  HD21 . LEU A 1 22  ? 31.17431  55.50404  69.13482  1.000 63.96946  ? 18  LEU A HD21 1 
ATOM   244   H  HD22 . LEU A 1 22  ? 31.44722  54.77338  67.75093  1.000 63.96946  ? 18  LEU A HD22 1 
ATOM   245   H  HD23 . LEU A 1 22  ? 31.50009  53.94948  69.10810  1.000 63.96946  ? 18  LEU A HD23 1 
ATOM   246   N  N    . LYS A 1 23  ? 35.95131  55.51316  70.07838  1.000 54.29368  ? 19  LYS A N    1 
ATOM   247   C  CA   . LYS A 1 23  ? 36.40164  55.85986  71.41693  1.000 56.21540  ? 19  LYS A CA   1 
ATOM   248   C  C    . LYS A 1 23  ? 35.22231  56.22964  72.29622  1.000 50.41231  ? 19  LYS A C    1 
ATOM   249   O  O    . LYS A 1 23  ? 34.35497  57.00667  71.88252  1.000 48.74535  ? 19  LYS A O    1 
ATOM   250   C  CB   . LYS A 1 23  ? 37.37578  57.03443  71.37193  1.000 57.25538  ? 19  LYS A CB   1 
ATOM   251   C  CG   . LYS A 1 23  ? 38.26718  57.17142  72.59504  1.000 58.77799  ? 19  LYS A CG   1 
ATOM   252   C  CD   . LYS A 1 23  ? 39.10705  58.44498  72.51929  1.000 66.18218  ? 19  LYS A CD   1 
ATOM   253   C  CE   . LYS A 1 23  ? 40.25014  58.07557  71.54942  1.000 76.88868  ? 19  LYS A CE   1 
ATOM   254   N  NZ   . LYS A 1 23  ? 41.20822  57.06869  72.13096  1.000 68.16667  ? 19  LYS A NZ   1 
ATOM   255   H  H    . LYS A 1 23  ? 35.63926  56.18871  69.64726  1.000 65.25795  ? 19  LYS A H    1 
ATOM   256   H  HA   . LYS A 1 23  ? 36.84018  55.08601  71.80389  1.000 67.56401  ? 19  LYS A HA   1 
ATOM   257   H  HB2  . LYS A 1 23  ? 37.95381  56.92533  70.60065  1.000 68.81198  ? 19  LYS A HB2  1 
ATOM   258   H  HB3  . LYS A 1 23  ? 36.86483  57.85489  71.29018  1.000 68.81198  ? 19  LYS A HB3  1 
ATOM   259   H  HG2  . LYS A 1 23  ? 37.71717  57.21326  73.39294  1.000 70.63912  ? 19  LYS A HG2  1 
ATOM   260   H  HG3  . LYS A 1 23  ? 38.86682  56.41061  72.64497  1.000 70.63912  ? 19  LYS A HG3  1 
ATOM   261   H  HD2  . LYS A 1 23  ? 38.58997  59.18461  72.16367  1.000 79.52414  ? 19  LYS A HD2  1 
ATOM   262   H  HD3  . LYS A 1 23  ? 39.46652  58.67944  73.38918  1.000 79.52414  ? 19  LYS A HD3  1 
ATOM   263   H  HE2  . LYS A 1 23  ? 39.86932  57.69508  70.74251  1.000 92.37194  ? 19  LYS A HE2  1 
ATOM   264   H  HE3  . LYS A 1 23  ? 40.75251  58.87672  71.33337  1.000 92.37194  ? 19  LYS A HE3  1 
ATOM   265   H  HZ1  . LYS A 1 23  ? 41.58168  57.39532  72.86984  1.000 81.90553  ? 19  LYS A HZ1  1 
ATOM   266   H  HZ2  . LYS A 1 23  ? 41.84866  56.88229  71.54174  1.000 81.90553  ? 19  LYS A HZ2  1 
ATOM   267   H  HZ3  . LYS A 1 23  ? 40.77502  56.31816  72.33380  1.000 81.90553  ? 19  LYS A HZ3  1 
ATOM   268   N  N    . LEU A 1 24  ? 35.19835  55.66169  73.49893  1.000 50.27572  ? 20  LEU A N    1 
ATOM   269   C  CA   . LEU A 1 24  ? 34.24669  56.01866  74.53594  1.000 49.50611  ? 20  LEU A CA   1 
ATOM   270   C  C    . LEU A 1 24  ? 34.93334  56.89004  75.57999  1.000 49.50399  ? 20  LEU A C    1 
ATOM   271   O  O    . LEU A 1 24  ? 36.12970  56.74145  75.84912  1.000 52.13228  ? 20  LEU A O    1 
ATOM   272   C  CB   . LEU A 1 24  ? 33.66644  54.76199  75.18655  1.000 51.27439  ? 20  LEU A CB   1 
ATOM   273   C  CG   . LEU A 1 24  ? 32.92891  53.82608  74.22858  1.000 48.08077  ? 20  LEU A CG   1 
ATOM   274   C  CD1  . LEU A 1 24  ? 32.34550  52.64453  74.95691  1.000 46.81614  ? 20  LEU A CD1  1 
ATOM   275   C  CD2  . LEU A 1 24  ? 31.84069  54.59943  73.50680  1.000 48.75709  ? 20  LEU A CD2  1 
ATOM   276   H  H    . LEU A 1 24  ? 35.74528  55.04456  73.74309  1.000 60.43640  ? 20  LEU A H    1 
ATOM   277   H  HA   . LEU A 1 24  ? 33.50939  56.52248  74.15719  1.000 59.51286  ? 20  LEU A HA   1 
ATOM   278   H  HB2  . LEU A 1 24  ? 34.39367  54.25870  75.58494  1.000 61.63479  ? 20  LEU A HB2  1 
ATOM   279   H  HB3  . LEU A 1 24  ? 33.03659  55.03406  75.87223  1.000 61.63479  ? 20  LEU A HB3  1 
ATOM   280   H  HG   . LEU A 1 24  ? 33.55662  53.47707  73.57660  1.000 57.80245  ? 20  LEU A HG   1 
ATOM   281   H  HD11 . LEU A 1 24  ? 33.00056  52.30771  75.58805  1.000 56.28490  ? 20  LEU A HD11 1 
ATOM   282   H  HD12 . LEU A 1 24  ? 31.54658  52.92742  75.42871  1.000 56.28490  ? 20  LEU A HD12 1 
ATOM   283   H  HD13 . LEU A 1 24  ? 32.12225  51.95497  74.31226  1.000 56.28490  ? 20  LEU A HD13 1 
ATOM   284   H  HD21 . LEU A 1 24  ? 32.23847  55.09481  72.77382  1.000 58.61404  ? 20  LEU A HD21 1 
ATOM   285   H  HD22 . LEU A 1 24  ? 31.18270  53.97412  73.16485  1.000 58.61404  ? 20  LEU A HD22 1 
ATOM   286   H  HD23 . LEU A 1 24  ? 31.42157  55.21213  74.13117  1.000 58.61404  ? 20  LEU A HD23 1 
ATOM   287   N  N    . SER A 1 25  ? 34.16056  57.80357  76.16712  1.000 45.02164  ? 21  SER A N    1 
ATOM   288   C  CA   . SER A 1 25  ? 34.65772  58.71019  77.18795  1.000 47.42071  ? 21  SER A CA   1 
ATOM   289   C  C    . SER A 1 25  ? 33.75784  58.64436  78.41074  1.000 50.30612  ? 21  SER A C    1 
ATOM   290   O  O    . SER A 1 25  ? 32.55002  58.41658  78.30100  1.000 45.88497  ? 21  SER A O    1 
ATOM   291   C  CB   . SER A 1 25  ? 34.72613  60.15052  76.68545  1.000 51.66344  ? 21  SER A CB   1 
ATOM   292   O  OG   . SER A 1 25  ? 35.57029  60.25244  75.55867  1.000 56.94246  ? 21  SER A OG   1 
ATOM   293   H  H    . SER A 1 25  ? 33.32790  57.91595  75.98370  1.000 54.13150  ? 21  SER A H    1 
ATOM   294   H  HA   . SER A 1 25  ? 35.55176  58.43695  77.44665  1.000 57.01038  ? 21  SER A HA   1 
ATOM   295   H  HB2  . SER A 1 25  ? 33.83420  60.44105  76.43855  1.000 62.10165  ? 21  SER A HB2  1 
ATOM   296   H  HB3  . SER A 1 25  ? 35.07498  60.71507  77.39290  1.000 62.10165  ? 21  SER A HB3  1 
ATOM   297   H  HG   . SER A 1 25  ? 35.60652  61.05016  75.29805  1.000 68.43649  ? 21  SER A HG   1 
ATOM   298   N  N    . CYS A 1 26  ? 34.36808  58.84278  79.58014  1.000 50.99222  ? 22  CYS A N    1 
ATOM   299   C  CA   . CYS A 1 26  ? 33.66251  58.82509  80.86061  1.000 52.93126  ? 22  CYS A CA   1 
ATOM   300   C  C    . CYS A 1 26  ? 34.21240  59.97683  81.69080  1.000 51.01812  ? 22  CYS A C    1 
ATOM   301   O  O    . CYS A 1 26  ? 35.35230  59.91952  82.16154  1.000 47.80668  ? 22  CYS A O    1 
ATOM   302   C  CB   . CYS A 1 26  ? 33.84989  57.48228  81.56810  1.000 52.01486  ? 22  CYS A CB   1 
ATOM   303   S  SG   . CYS A 1 26  ? 33.22431  57.35517  83.25360  1.000 61.60958  ? 22  CYS A SG   1 
ATOM   304   H  H    . CYS A 1 26  ? 35.21114  58.99329  79.65887  1.000 61.29619  ? 22  CYS A H    1 
ATOM   305   H  HA   . CYS A 1 26  ? 32.71161  58.96399  80.72876  1.000 63.62304  ? 22  CYS A HA   1 
ATOM   306   H  HB2  . CYS A 1 26  ? 33.39577  56.80261  81.04587  1.000 62.52336  ? 22  CYS A HB2  1 
ATOM   307   H  HB3  . CYS A 1 26  ? 34.80053  57.29283  81.60422  1.000 62.52336  ? 22  CYS A HB3  1 
ATOM   308   N  N    . ALA A 1 27  ? 33.41327  61.02434  81.85752  1.000 54.44029  ? 23  ALA A N    1 
ATOM   309   C  CA   . ALA A 1 27  ? 33.83132  62.21762  82.58487  1.000 55.52089  ? 23  ALA A CA   1 
ATOM   310   C  C    . ALA A 1 27  ? 33.56287  62.00828  84.07426  1.000 51.12719  ? 23  ALA A C    1 
ATOM   311   O  O    . ALA A 1 27  ? 32.40799  61.94276  84.50563  1.000 52.58193  ? 23  ALA A O    1 
ATOM   312   C  CB   . ALA A 1 27  ? 33.09587  63.44694  82.05496  1.000 56.86074  ? 23  ALA A CB   1 
ATOM   313   H  H    . ALA A 1 27  ? 32.61005  61.06903  81.55347  1.000 65.43387  ? 23  ALA A H    1 
ATOM   314   H  HA   . ALA A 1 27  ? 34.78435  62.35358  82.46586  1.000 66.73060  ? 23  ALA A HA   1 
ATOM   315   H  HB1  . ALA A 1 27  ? 33.35048  63.59312  81.13046  1.000 68.33842  ? 23  ALA A HB1  1 
ATOM   316   H  HB2  . ALA A 1 27  ? 33.34095  64.21712  82.59129  1.000 68.33842  ? 23  ALA A HB2  1 
ATOM   317   H  HB3  . ALA A 1 27  ? 32.14000  63.29309  82.11444  1.000 68.33842  ? 23  ALA A HB3  1 
ATOM   318   N  N    . ALA A 1 28  ? 34.62634  61.93801  84.86354  1.000 49.35028  ? 24  ALA A N    1 
ATOM   319   C  CA   . ALA A 1 28  ? 34.50622  61.69434  86.29119  1.000 53.33925  ? 24  ALA A CA   1 
ATOM   320   C  C    . ALA A 1 28  ? 34.36939  63.00655  87.05832  1.000 53.01963  ? 24  ALA A C    1 
ATOM   321   O  O    . ALA A 1 28  ? 34.92164  64.04118  86.67874  1.000 51.81919  ? 24  ALA A O    1 
ATOM   322   C  CB   . ALA A 1 28  ? 35.72111  60.91328  86.79509  1.000 51.25338  ? 24  ALA A CB   1 
ATOM   323   H  H    . ALA A 1 28  ? 35.43713  62.02933  84.59174  1.000 59.32586  ? 24  ALA A H    1 
ATOM   324   H  HA   . ALA A 1 28  ? 33.70914  61.16956  86.46488  1.000 64.11262  ? 24  ALA A HA   1 
ATOM   325   H  HB1  . ALA A 1 28  ? 35.65489  60.81276  87.75760  1.000 61.60958  ? 24  ALA A HB1  1 
ATOM   326   H  HB2  . ALA A 1 28  ? 35.73349  60.04076  86.37147  1.000 61.60958  ? 24  ALA A HB2  1 
ATOM   327   H  HB3  . ALA A 1 28  ? 36.52737  61.40256  86.56830  1.000 61.60958  ? 24  ALA A HB3  1 
ATOM   328   N  N    . SER A 1 29  ? 33.61695  62.94799  88.15032  1.000 56.19882  ? 25  SER A N    1 
ATOM   329   C  CA   . SER A 1 29  ? 33.40131  64.10004  89.00942  1.000 49.38437  ? 25  SER A CA   1 
ATOM   330   C  C    . SER A 1 29  ? 33.02421  63.62140  90.40796  1.000 50.71064  ? 25  SER A C    1 
ATOM   331   O  O    . SER A 1 29  ? 32.50055  62.51815  90.58583  1.000 49.09889  ? 25  SER A O    1 
ATOM   332   C  CB   . SER A 1 29  ? 32.31028  64.99559  88.42819  1.000 44.73815  ? 25  SER A CB   1 
ATOM   333   O  OG   . SER A 1 29  ? 31.75190  65.81470  89.42746  1.000 55.81712  ? 25  SER A OG   1 
ATOM   334   H  H    . SER A 1 29  ? 33.21315  62.23789  88.41921  1.000 67.54412  ? 25  SER A H    1 
ATOM   335   H  HA   . SER A 1 29  ? 34.22006  64.61358  89.09207  1.000 59.36677  ? 25  SER A HA   1 
ATOM   336   H  HB2  . SER A 1 29  ? 32.69677  65.55746  87.73839  1.000 53.79131  ? 25  SER A HB2  1 
ATOM   337   H  HB3  . SER A 1 29  ? 31.61230  64.43835  88.04975  1.000 53.79131  ? 25  SER A HB3  1 
ATOM   338   H  HG   . SER A 1 29  ? 31.10715  66.25202  89.11338  1.000 67.08607  ? 25  SER A HG   1 
ATOM   339   N  N    . GLY A 1 30  ? 33.31230  64.45894  91.39817  1.000 52.24031  ? 26  GLY A N    1 
ATOM   340   C  CA   . GLY A 1 30  ? 32.92653  64.18701  92.76475  1.000 48.79592  ? 26  GLY A CA   1 
ATOM   341   C  C    . GLY A 1 30  ? 33.87838  63.32880  93.56012  1.000 47.74597  ? 26  GLY A C    1 
ATOM   342   O  O    . GLY A 1 30  ? 33.50457  62.87592  94.64661  1.000 56.72334  ? 26  GLY A O    1 
ATOM   343   H  H    . GLY A 1 30  ? 33.73651  65.20011  91.29665  1.000 62.79390  ? 26  GLY A H    1 
ATOM   344   H  HA2  . GLY A 1 30  ? 32.83695  65.03246  93.23176  1.000 58.66064  ? 26  GLY A HA2  1 
ATOM   345   H  HA3  . GLY A 1 30  ? 32.06675  63.73800  92.75676  1.000 58.66064  ? 26  GLY A HA3  1 
ATOM   346   N  N    . PHE A 1 31  ? 35.09306  63.09721  93.06949  1.000 48.09189  ? 27  PHE A N    1 
ATOM   347   C  CA   . PHE A 1 31  ? 36.07090  62.29949  93.79891  1.000 48.04672  ? 27  PHE A CA   1 
ATOM   348   C  C    . PHE A 1 31  ? 37.44083  62.48833  93.16118  1.000 48.93615  ? 27  PHE A C    1 
ATOM   349   O  O    . PHE A 1 31  ? 37.55654  62.89235  92.00049  1.000 46.57642  ? 27  PHE A O    1 
ATOM   350   C  CB   . PHE A 1 31  ? 35.67873  60.81209  93.82459  1.000 50.38067  ? 27  PHE A CB   1 
ATOM   351   C  CG   . PHE A 1 31  ? 35.59727  60.17113  92.45695  1.000 49.83125  ? 27  PHE A CG   1 
ATOM   352   C  CD1  . PHE A 1 31  ? 34.45982  60.31793  91.67245  1.000 48.61474  ? 27  PHE A CD1  1 
ATOM   353   C  CD2  . PHE A 1 31  ? 36.65373  59.42671  91.96282  1.000 46.40845  ? 27  PHE A CD2  1 
ATOM   354   C  CE1  . PHE A 1 31  ? 34.38288  59.74760  90.43106  1.000 48.95613  ? 27  PHE A CE1  1 
ATOM   355   C  CE2  . PHE A 1 31  ? 36.58097  58.84674  90.71990  1.000 50.67252  ? 27  PHE A CE2  1 
ATOM   356   C  CZ   . PHE A 1 31  ? 35.44591  59.00579  89.94883  1.000 50.14620  ? 27  PHE A CZ   1 
ATOM   357   H  H    . PHE A 1 31  ? 35.37507  63.39291  92.31276  1.000 57.81579  ? 27  PHE A H    1 
ATOM   358   H  HA   . PHE A 1 31  ? 36.12486  62.61817  94.71347  1.000 57.76160  ? 27  PHE A HA   1 
ATOM   359   H  HB2  . PHE A 1 31  ? 36.34125  60.32508  94.33917  1.000 60.56234  ? 27  PHE A HB2  1 
ATOM   360   H  HB3  . PHE A 1 31  ? 34.80709  60.72790  94.24177  1.000 60.56234  ? 27  PHE A HB3  1 
ATOM   361   H  HD1  . PHE A 1 31  ? 33.74054  60.81089  91.99576  1.000 58.44322  ? 27  PHE A HD1  1 
ATOM   362   H  HD2  . PHE A 1 31  ? 37.42072  59.31797  92.47739  1.000 55.79567  ? 27  PHE A HD2  1 
ATOM   363   H  HE1  . PHE A 1 31  ? 33.61832  59.85840  89.91330  1.000 58.85289  ? 27  PHE A HE1  1 
ATOM   364   H  HE2  . PHE A 1 31  ? 37.29590  58.34695  90.39742  1.000 60.91255  ? 27  PHE A HE2  1 
ATOM   365   H  HZ   . PHE A 1 31  ? 35.39662  58.61458  89.10656  1.000 60.28097  ? 27  PHE A HZ   1 
ATOM   366   N  N    . THR A 1 32  ? 38.48059  62.20079  93.94604  1.000 51.08081  ? 28  THR A N    1 
ATOM   367   C  CA   . THR A 1 32  ? 39.85258  62.30994  93.46446  1.000 49.77438  ? 28  THR A CA   1 
ATOM   368   C  C    . THR A 1 32  ? 40.12199  61.18339  92.46971  1.000 51.33531  ? 28  THR A C    1 
ATOM   369   O  O    . THR A 1 32  ? 40.63381  60.11802  92.83363  1.000 46.74055  ? 28  THR A O    1 
ATOM   370   C  CB   . THR A 1 32  ? 40.83840  62.28515  94.62918  1.000 51.50836  ? 28  THR A CB   1 
ATOM   371   O  OG1  . THR A 1 32  ? 40.50121  63.32927  95.55100  1.000 43.51032  ? 28  THR A OG1  1 
ATOM   372   C  CG2  . THR A 1 32  ? 42.26210  62.51950  94.12215  1.000 49.26371  ? 28  THR A CG2  1 
ATOM   373   H  H    . THR A 1 32  ? 38.41502  61.93995  94.76290  1.000 61.40250  ? 28  THR A H    1 
ATOM   374   H  HA   . THR A 1 32  ? 39.98742  63.15734  93.01210  1.000 59.83479  ? 28  THR A HA   1 
ATOM   375   H  HB   . THR A 1 32  ? 40.80108  61.42332  95.07277  1.000 61.91556  ? 28  THR A HB   1 
ATOM   376   H  HG1  . THR A 1 32  ? 41.13712  63.45789  96.08455  1.000 52.31792  ? 28  THR A HG1  1 
ATOM   377   H  HG21 . THR A 1 32  ? 42.58473  61.72890  93.66196  1.000 59.22198  ? 28  THR A HG21 1 
ATOM   378   H  HG22 . THR A 1 32  ? 42.85211  62.71269  94.86744  1.000 59.22198  ? 28  THR A HG22 1 
ATOM   379   H  HG23 . THR A 1 32  ? 42.27598  63.26942  93.50706  1.000 59.22198  ? 28  THR A HG23 1 
ATOM   380   N  N    . PHE A 1 33  ? 39.77788  61.44174  91.20143  1.000 56.26433  ? 29  PHE A N    1 
ATOM   381   C  CA   . PHE A 1 33  ? 39.79014  60.42181  90.15255  1.000 51.78348  ? 29  PHE A CA   1 
ATOM   382   C  C    . PHE A 1 33  ? 41.08608  59.62199  90.13847  1.000 51.83425  ? 29  PHE A C    1 
ATOM   383   O  O    . PHE A 1 33  ? 41.07635  58.41195  89.88549  1.000 48.42616  ? 29  PHE A O    1 
ATOM   384   C  CB   . PHE A 1 33  ? 39.54417  61.12333  88.81155  1.000 52.57077  ? 29  PHE A CB   1 
ATOM   385   C  CG   . PHE A 1 33  ? 39.64916  60.23805  87.61112  1.000 56.18196  ? 29  PHE A CG   1 
ATOM   386   C  CD1  . PHE A 1 33  ? 38.63055  59.36933  87.28757  1.000 55.31114  ? 29  PHE A CD1  1 
ATOM   387   C  CD2  . PHE A 1 33  ? 40.76299  60.29805  86.78317  1.000 56.19077  ? 29  PHE A CD2  1 
ATOM   388   C  CE1  . PHE A 1 33  ? 38.72290  58.56354  86.16320  1.000 55.23771  ? 29  PHE A CE1  1 
ATOM   389   C  CE2  . PHE A 1 33  ? 40.85760  59.49523  85.66508  1.000 56.30515  ? 29  PHE A CE2  1 
ATOM   390   C  CZ   . PHE A 1 33  ? 39.84015  58.62798  85.35637  1.000 53.46446  ? 29  PHE A CZ   1 
ATOM   391   H  H    . PHE A 1 33  ? 39.52899  62.21485  90.91867  1.000 67.62273  ? 29  PHE A H    1 
ATOM   392   H  HA   . PHE A 1 33  ? 39.08300  59.77645  90.30865  1.000 62.24571  ? 29  PHE A HA   1 
ATOM   393   H  HB2  . PHE A 1 33  ? 38.64956  61.49815  88.81991  1.000 63.19045  ? 29  PHE A HB2  1 
ATOM   394   H  HB3  . PHE A 1 33  ? 40.19951  61.83121  88.70984  1.000 63.19045  ? 29  PHE A HB3  1 
ATOM   395   H  HD1  . PHE A 1 33  ? 37.87483  59.32291  87.82760  1.000 66.47890  ? 29  PHE A HD1  1 
ATOM   396   H  HD2  . PHE A 1 33  ? 41.45384  60.88698  86.98514  1.000 67.53445  ? 29  PHE A HD2  1 
ATOM   397   H  HE1  . PHE A 1 33  ? 38.03097  57.97892  85.95262  1.000 66.39078  ? 29  PHE A HE1  1 
ATOM   398   H  HE2  . PHE A 1 33  ? 41.61044  59.54187  85.12107  1.000 67.67171  ? 29  PHE A HE2  1 
ATOM   399   H  HZ   . PHE A 1 33  ? 39.90355  58.08444  84.60441  1.000 64.26288  ? 29  PHE A HZ   1 
ATOM   400   N  N    . THR A 1 34  ? 42.21094  60.26731  90.43213  1.000 54.49936  ? 30  THR A N    1 
ATOM   401   C  CA   . THR A 1 34  ? 43.48974  59.59765  90.22724  1.000 53.15116  ? 30  THR A CA   1 
ATOM   402   C  C    . THR A 1 34  ? 43.67505  58.41312  91.17569  1.000 49.88135  ? 30  THR A C    1 
ATOM   403   O  O    . THR A 1 34  ? 44.34167  57.43448  90.81594  1.000 52.76325  ? 30  THR A O    1 
ATOM   404   C  CB   . THR A 1 34  ? 44.63183  60.60348  90.37046  1.000 48.61994  ? 30  THR A CB   1 
ATOM   405   O  OG1  . THR A 1 34  ? 45.88312  59.91103  90.32924  1.000 51.67946  ? 30  THR A OG1  1 
ATOM   406   C  CG2  . THR A 1 34  ? 44.51028  61.36892  91.67173  1.000 51.84865  ? 30  THR A CG2  1 
ATOM   407   H  H    . THR A 1 34  ? 42.26003  61.06820  90.74159  1.000 65.50477  ? 30  THR A H    1 
ATOM   408   H  HA   . THR A 1 34  ? 43.51904  59.24546  89.32391  1.000 63.88693  ? 30  THR A HA   1 
ATOM   409   H  HB   . THR A 1 34  ? 44.59588  61.24439  89.64325  1.000 58.44945  ? 30  THR A HB   1 
ATOM   410   H  HG1  . THR A 1 34  ? 46.51009  60.45742  90.21106  1.000 62.12088  ? 30  THR A HG1  1 
ATOM   411   H  HG21 . THR A 1 34  ? 45.31285  61.89158  91.82540  1.000 62.32391  ? 30  THR A HG21 1 
ATOM   412   H  HG22 . THR A 1 34  ? 43.74743  61.96692  91.63485  1.000 62.32391  ? 30  THR A HG22 1 
ATOM   413   H  HG23 . THR A 1 34  ? 44.39069  60.75126  92.41003  1.000 62.32391  ? 30  THR A HG23 1 
ATOM   414   N  N    . ASN A 1 35  ? 43.12663  58.48000  92.39289  1.000 49.25261  ? 31  ASN A N    1 
ATOM   415   C  CA   . ASN A 1 35  ? 43.36990  57.40416  93.35463  1.000 51.12153  ? 31  ASN A CA   1 
ATOM   416   C  C    . ASN A 1 35  ? 42.49541  56.16718  93.13132  1.000 52.70249  ? 31  ASN A C    1 
ATOM   417   O  O    . ASN A 1 35  ? 42.81608  55.09647  93.65792  1.000 48.82867  ? 31  ASN A O    1 
ATOM   418   C  CB   . ASN A 1 35  ? 43.18150  57.88593  94.80095  1.000 50.60120  ? 31  ASN A CB   1 
ATOM   419   C  CG   . ASN A 1 35  ? 43.69974  59.28970  95.03502  1.000 45.61263  ? 31  ASN A CG   1 
ATOM   420   O  OD1  . ASN A 1 35  ? 44.68463  59.69739  94.43310  1.000 47.29248  ? 31  ASN A OD1  1 
ATOM   421   N  ND2  . ASN A 1 35  ? 43.06538  60.01664  95.94593  1.000 39.90978  ? 31  ASN A ND2  1 
ATOM   422   H  H    . ASN A 1 35  ? 42.62536  59.11870  92.67643  1.000 59.20866  ? 31  ASN A H    1 
ATOM   423   H  HA   . ASN A 1 35  ? 44.29765  57.14249  93.24640  1.000 61.45136  ? 31  ASN A HA   1 
ATOM   424   H  HB2  . ASN A 1 35  ? 42.23523  57.87825  95.01407  1.000 60.82697  ? 31  ASN A HB2  1 
ATOM   425   H  HB3  . ASN A 1 35  ? 43.66049  57.28835  95.39623  1.000 60.82697  ? 31  ASN A HB3  1 
ATOM   426   H  HD21 . ASN A 1 35  ? 42.39483  59.68488  96.37007  1.000 47.99726  ? 31  ASN A HD21 1 
ATOM   427   H  HD22 . ASN A 1 35  ? 43.32478  60.81955  96.11219  1.000 47.99726  ? 31  ASN A HD22 1 
ATOM   428   N  N    . TYR A 1 36  ? 41.40314  56.27958  92.38417  1.000 56.52889  ? 32  TYR A N    1 
ATOM   429   C  CA   . TYR A 1 36  ? 40.45489  55.18600  92.21517  1.000 47.80262  ? 32  TYR A CA   1 
ATOM   430   C  C    . TYR A 1 36  ? 40.77256  54.39689  90.94795  1.000 50.06982  ? 32  TYR A C    1 
ATOM   431   O  O    . TYR A 1 36  ? 41.03293  54.97598  89.88803  1.000 52.42642  ? 32  TYR A O    1 
ATOM   432   C  CB   . TYR A 1 36  ? 39.02863  55.72533  92.14359  1.000 48.11915  ? 32  TYR A CB   1 
ATOM   433   C  CG   . TYR A 1 36  ? 38.54336  56.35696  93.42923  1.000 51.76393  ? 32  TYR A CG   1 
ATOM   434   C  CD1  . TYR A 1 36  ? 38.89423  57.65956  93.76036  1.000 52.15014  ? 32  TYR A CD1  1 
ATOM   435   C  CD2  . TYR A 1 36  ? 37.72864  55.66032  94.31071  1.000 53.96881  ? 32  TYR A CD2  1 
ATOM   436   C  CE1  . TYR A 1 36  ? 38.44849  58.24499  94.93204  1.000 49.34046  ? 32  TYR A CE1  1 
ATOM   437   C  CE2  . TYR A 1 36  ? 37.28089  56.24681  95.48528  1.000 50.08232  ? 32  TYR A CE2  1 
ATOM   438   C  CZ   . TYR A 1 36  ? 37.64484  57.53539  95.78156  1.000 46.91225  ? 32  TYR A CZ   1 
ATOM   439   O  OH   . TYR A 1 36  ? 37.19930  58.12673  96.93183  1.000 52.13588  ? 32  TYR A OH   1 
ATOM   440   H  H    . TYR A 1 36  ? 41.18569  56.99357  91.95693  1.000 67.94020  ? 32  TYR A H    1 
ATOM   441   H  HA   . TYR A 1 36  ? 40.52279  54.58050  92.96992  1.000 57.46867  ? 32  TYR A HA   1 
ATOM   442   H  HB2  . TYR A 1 36  ? 38.98642  56.40097  91.44888  1.000 57.84851  ? 32  TYR A HB2  1 
ATOM   443   H  HB3  . TYR A 1 36  ? 38.42970  54.99265  91.93064  1.000 57.84851  ? 32  TYR A HB3  1 
ATOM   444   H  HD1  . TYR A 1 36  ? 39.43825  58.14664  93.18443  1.000 62.68570  ? 32  TYR A HD1  1 
ATOM   445   H  HD2  . TYR A 1 36  ? 37.47911  54.78700  94.11086  1.000 64.86810  ? 32  TYR A HD2  1 
ATOM   446   H  HE1  . TYR A 1 36  ? 38.69423  59.11722  95.14114  1.000 59.31408  ? 32  TYR A HE1  1 
ATOM   447   H  HE2  . TYR A 1 36  ? 36.73682  55.76877  96.06869  1.000 60.20431  ? 32  TYR A HE2  1 
ATOM   448   H  HH   . TYR A 1 36  ? 36.62988  57.63517  97.30564  1.000 62.66858  ? 32  TYR A HH   1 
ATOM   449   N  N    . ALA A 1 37  ? 40.73998  53.07161  91.05971  1.000 51.83621  ? 33  ALA A N    1 
ATOM   450   C  CA   . ALA A 1 37  ? 40.74293  52.21971  89.87474  1.000 50.84992  ? 33  ALA A CA   1 
ATOM   451   C  C    . ALA A 1 37  ? 39.42231  52.34967  89.12352  1.000 46.39381  ? 33  ALA A C    1 
ATOM   452   O  O    . ALA A 1 37  ? 38.38610  52.68716  89.70767  1.000 47.24376  ? 33  ALA A O    1 
ATOM   453   C  CB   . ALA A 1 37  ? 40.98183  50.75546  90.25457  1.000 52.71717  ? 33  ALA A CB   1 
ATOM   454   H  H    . ALA A 1 37  ? 40.71596  52.64355  91.80522  1.000 62.30898  ? 33  ALA A H    1 
ATOM   455   H  HA   . ALA A 1 37  ? 41.46350  52.49468  89.28645  1.000 61.12543  ? 33  ALA A HA   1 
ATOM   456   H  HB1  . ALA A 1 37  ? 41.79485  50.69412  90.78006  1.000 63.36613  ? 33  ALA A HB1  1 
ATOM   457   H  HB2  . ALA A 1 37  ? 40.22727  50.43685  90.77422  1.000 63.36613  ? 33  ALA A HB2  1 
ATOM   458   H  HB3  . ALA A 1 37  ? 41.07116  50.22957  89.44440  1.000 63.36613  ? 33  ALA A HB3  1 
ATOM   459   N  N    . MET A 1 38  ? 39.46417  52.08487  87.80939  1.000 48.60377  ? 34  MET A N    1 
ATOM   460   C  CA   . MET A 1 38  ? 38.28431  52.22843  86.95398  1.000 45.18078  ? 34  MET A CA   1 
ATOM   461   C  C    . MET A 1 38  ? 38.14162  51.03416  86.01414  1.000 45.89966  ? 34  MET A C    1 
ATOM   462   O  O    . MET A 1 38  ? 39.10440  50.32681  85.69749  1.000 45.63961  ? 34  MET A O    1 
ATOM   463   C  CB   . MET A 1 38  ? 38.33442  53.51832  86.12651  1.000 45.45058  ? 34  MET A CB   1 
ATOM   464   C  CG   . MET A 1 38  ? 38.62495  54.72068  86.97152  1.000 48.44156  ? 34  MET A CG   1 
ATOM   465   S  SD   . MET A 1 38  ? 37.11886  55.39626  87.71107  1.000 53.86103  ? 34  MET A SD   1 
ATOM   466   C  CE   . MET A 1 38  ? 35.97195  55.53848  86.35661  1.000 48.90151  ? 34  MET A CE   1 
ATOM   467   H  H    . MET A 1 38  ? 40.16794  51.82006  87.39204  1.000 58.43006  ? 34  MET A H    1 
ATOM   468   H  HA   . MET A 1 38  ? 37.50778  52.25394  87.53471  1.000 54.32247  ? 34  MET A HA   1 
ATOM   469   H  HB2  . MET A 1 38  ? 39.03400  53.44094  85.45906  1.000 54.64622  ? 34  MET A HB2  1 
ATOM   470   H  HB3  . MET A 1 38  ? 37.47657  53.65216  85.69399  1.000 54.64622  ? 34  MET A HB3  1 
ATOM   471   H  HG2  . MET A 1 38  ? 39.23006  54.47058  87.68720  1.000 58.23541  ? 34  MET A HG2  1 
ATOM   472   H  HG3  . MET A 1 38  ? 39.02919  55.40921  86.42069  1.000 58.23541  ? 34  MET A HG3  1 
ATOM   473   H  HE1  . MET A 1 38  ? 36.41083  55.98700  85.61694  1.000 58.78735  ? 34  MET A HE1  1 
ATOM   474   H  HE2  . MET A 1 38  ? 35.20306  56.05382  86.64666  1.000 58.78735  ? 34  MET A HE2  1 
ATOM   475   H  HE3  . MET A 1 38  ? 35.69169  54.65030  86.08553  1.000 58.78735  ? 34  MET A HE3  1 
ATOM   476   N  N    . SER A 1 39  ? 36.90212  50.81600  85.57837  1.000 43.23229  ? 35  SER A N    1 
ATOM   477   C  CA   . SER A 1 39  ? 36.55805  49.67920  84.74345  1.000 39.11130  ? 35  SER A CA   1 
ATOM   478   C  C    . SER A 1 39  ? 35.51411  50.08002  83.70997  1.000 43.90706  ? 35  SER A C    1 
ATOM   479   O  O    . SER A 1 39  ? 34.76169  51.04425  83.88757  1.000 39.94399  ? 35  SER A O    1 
ATOM   480   C  CB   . SER A 1 39  ? 36.01471  48.51276  85.57754  1.000 42.89227  ? 35  SER A CB   1 
ATOM   481   O  OG   . SER A 1 39  ? 37.03744  47.85073  86.29527  1.000 46.88540  ? 35  SER A OG   1 
ATOM   482   H  H    . SER A 1 39  ? 36.23305  51.32520  85.75907  1.000 51.98427  ? 35  SER A H    1 
ATOM   483   H  HA   . SER A 1 39  ? 37.35677  49.39455  84.27236  1.000 47.03909  ? 35  SER A HA   1 
ATOM   484   H  HB2  . SER A 1 39  ? 35.36534  48.85868  86.20965  1.000 51.57625  ? 35  SER A HB2  1 
ATOM   485   H  HB3  . SER A 1 39  ? 35.59075  47.87555  84.98162  1.000 51.57625  ? 35  SER A HB3  1 
ATOM   486   H  HG   . SER A 1 39  ? 37.64009  48.39661  86.50603  1.000 56.36800  ? 35  SER A HG   1 
ATOM   487   N  N    . TRP A 1 40  ? 35.48239  49.32081  82.61576  1.000 42.02197  ? 36  TRP A N    1 
ATOM   488   C  CA   . TRP A 1 40  ? 34.38878  49.36498  81.65591  1.000 37.71414  ? 36  TRP A CA   1 
ATOM   489   C  C    . TRP A 1 40  ? 33.61601  48.05505  81.72688  1.000 37.98146  ? 36  TRP A C    1 
ATOM   490   O  O    . TRP A 1 40  ? 34.21386  46.97265  81.70898  1.000 41.54093  ? 36  TRP A O    1 
ATOM   491   C  CB   . TRP A 1 40  ? 34.89428  49.59283  80.23369  1.000 40.04336  ? 36  TRP A CB   1 
ATOM   492   C  CG   . TRP A 1 40  ? 35.30253  50.99167  79.93304  1.000 37.92783  ? 36  TRP A CG   1 
ATOM   493   C  CD1  . TRP A 1 40  ? 36.56419  51.48177  79.92194  1.000 39.15541  ? 36  TRP A CD1  1 
ATOM   494   C  CD2  . TRP A 1 40  ? 34.44078  52.08551  79.60458  1.000 38.90942  ? 36  TRP A CD2  1 
ATOM   495   N  NE1  . TRP A 1 40  ? 36.55370  52.81029  79.60512  1.000 40.71648  ? 36  TRP A NE1  1 
ATOM   496   C  CE2  . TRP A 1 40  ? 35.26105  53.21177  79.40385  1.000 42.37466  ? 36  TRP A CE2  1 
ATOM   497   C  CE3  . TRP A 1 40  ? 33.05830  52.22084  79.45566  1.000 40.48701  ? 36  TRP A CE3  1 
ATOM   498   C  CZ2  . TRP A 1 40  ? 34.74963  54.46606  79.04679  1.000 44.93375  ? 36  TRP A CZ2  1 
ATOM   499   C  CZ3  . TRP A 1 40  ? 32.54483  53.46793  79.10270  1.000 46.29753  ? 36  TRP A CZ3  1 
ATOM   500   C  CH2  . TRP A 1 40  ? 33.39365  54.57649  78.90501  1.000 46.33339  ? 36  TRP A CH2  1 
ATOM   501   H  H    . TRP A 1 40  ? 36.09957  48.75988  82.40588  1.000 50.53189  ? 36  TRP A H    1 
ATOM   502   H  HA   . TRP A 1 40  ? 33.79540  50.09820  81.88217  1.000 45.36249  ? 36  TRP A HA   1 
ATOM   503   H  HB2  . TRP A 1 40  ? 35.66739  49.02562  80.08714  1.000 48.15756  ? 36  TRP A HB2  1 
ATOM   504   H  HB3  . TRP A 1 40  ? 34.18677  49.35600  79.61381  1.000 48.15756  ? 36  TRP A HB3  1 
ATOM   505   H  HD1  . TRP A 1 40  ? 37.32894  50.98488  80.10403  1.000 47.09202  ? 36  TRP A HD1  1 
ATOM   506   H  HE1  . TRP A 1 40  ? 37.24809  53.31375  79.54221  1.000 48.96530  ? 36  TRP A HE1  1 
ATOM   507   H  HE3  . TRP A 1 40  ? 32.49278  51.49470  79.58911  1.000 48.68994  ? 36  TRP A HE3  1 
ATOM   508   H  HZ2  . TRP A 1 40  ? 35.31038  55.19552  78.91136  1.000 54.02603  ? 36  TRP A HZ2  1 
ATOM   509   H  HZ3  . TRP A 1 40  ? 31.62671  53.57052  78.99577  1.000 55.66257  ? 36  TRP A HZ3  1 
ATOM   510   H  HH2  . TRP A 1 40  ? 33.02455  55.39821  78.67388  1.000 55.70560  ? 36  TRP A HH2  1 
ATOM   511   N  N    . VAL A 1 41  ? 32.29290  48.15463  81.80501  1.000 33.46895  ? 37  VAL A N    1 
ATOM   512   C  CA   . VAL A 1 41  ? 31.40616  46.99621  81.81467  1.000 38.70614  ? 37  VAL A CA   1 
ATOM   513   C  C    . VAL A 1 41  ? 30.31795  47.25558  80.78574  1.000 35.33930  ? 37  VAL A C    1 
ATOM   514   O  O    . VAL A 1 41  ? 29.86667  48.39448  80.63471  1.000 38.22306  ? 37  VAL A O    1 
ATOM   515   C  CB   . VAL A 1 41  ? 30.79352  46.74126  83.21556  1.000 42.01751  ? 37  VAL A CB   1 
ATOM   516   C  CG1  . VAL A 1 41  ? 29.78324  45.59424  83.16580  1.000 39.83899  ? 37  VAL A CG1  1 
ATOM   517   C  CG2  . VAL A 1 41  ? 31.89106  46.45673  84.23919  1.000 37.37220  ? 37  VAL A CG2  1 
ATOM   518   H  H    . VAL A 1 41  ? 31.87388  48.90400  81.85476  1.000 40.26827  ? 37  VAL A H    1 
ATOM   519   H  HA   . VAL A 1 41  ? 31.89966  46.19897  81.56616  1.000 46.55289  ? 37  VAL A HA   1 
ATOM   520   H  HB   . VAL A 1 41  ? 30.32109  47.54004  83.49780  1.000 50.52654  ? 37  VAL A HB   1 
ATOM   521   H  HG11 . VAL A 1 41  ? 29.53070  45.35633  84.07163  1.000 47.91232  ? 37  VAL A HG11 1 
ATOM   522   H  HG12 . VAL A 1 41  ? 29.00150  45.88325  82.66955  1.000 47.91232  ? 37  VAL A HG12 1 
ATOM   523   H  HG13 . VAL A 1 41  ? 30.19165  44.83256  82.72540  1.000 47.91232  ? 37  VAL A HG13 1 
ATOM   524   H  HG21 . VAL A 1 41  ? 31.61303  46.79824  85.10347  1.000 44.95216  ? 37  VAL A HG21 1 
ATOM   525   H  HG22 . VAL A 1 41  ? 32.70803  46.89689  83.95684  1.000 44.95216  ? 37  VAL A HG22 1 
ATOM   526   H  HG23 . VAL A 1 41  ? 32.03282  45.49861  84.29213  1.000 44.95216  ? 37  VAL A HG23 1 
ATOM   527   N  N    . ARG A 1 42  ? 29.89460  46.21197  80.07590  1.000 34.46501  ? 38  ARG A N    1 
ATOM   528   C  CA   . ARG A 1 42  ? 28.86156  46.35171  79.05784  1.000 42.33303  ? 38  ARG A CA   1 
ATOM   529   C  C    . ARG A 1 42  ? 27.70492  45.39468  79.33175  1.000 42.33688  ? 38  ARG A C    1 
ATOM   530   O  O    . ARG A 1 42  ? 27.87758  44.33084  79.93618  1.000 37.47700  ? 38  ARG A O    1 
ATOM   531   C  CB   . ARG A 1 42  ? 29.41903  46.09877  77.65516  1.000 40.78065  ? 38  ARG A CB   1 
ATOM   532   C  CG   . ARG A 1 42  ? 29.71020  44.64886  77.34956  1.000 43.23970  ? 38  ARG A CG   1 
ATOM   533   C  CD   . ARG A 1 42  ? 30.48506  44.50586  76.03792  1.000 40.66604  ? 38  ARG A CD   1 
ATOM   534   N  NE   . ARG A 1 42  ? 30.90378  43.12646  75.81654  1.000 44.75530  ? 38  ARG A NE   1 
ATOM   535   C  CZ   . ARG A 1 42  ? 31.66298  42.72688  74.80755  1.000 44.09626  ? 38  ARG A CZ   1 
ATOM   536   N  NH1  . ARG A 1 42  ? 32.12045  43.58175  73.90988  1.000 43.47532  ? 38  ARG A NH1  1 
ATOM   537   N  NH2  . ARG A 1 42  ? 31.97611  41.43902  74.70184  1.000 46.50880  ? 38  ARG A NH2  1 
ATOM   538   H  H    . ARG A 1 42  ? 30.19322  45.41075  80.16793  1.000 41.46354  ? 38  ARG A H    1 
ATOM   539   H  HA   . ARG A 1 42  ? 28.51226  47.25611  79.08883  1.000 50.90516  ? 38  ARG A HA   1 
ATOM   540   H  HB2  . ARG A 1 42  ? 28.77120  46.41108  77.00425  1.000 49.04231  ? 38  ARG A HB2  1 
ATOM   541   H  HB3  . ARG A 1 42  ? 30.24937  46.59094  77.55928  1.000 49.04231  ? 38  ARG A HB3  1 
ATOM   542   H  HG2  . ARG A 1 42  ? 30.24520  44.26964  78.06430  1.000 51.99316  ? 38  ARG A HG2  1 
ATOM   543   H  HG3  . ARG A 1 42  ? 28.87499  44.16262  77.26650  1.000 51.99316  ? 38  ARG A HG3  1 
ATOM   544   H  HD2  . ARG A 1 42  ? 29.91834  44.77577  75.29841  1.000 48.90478  ? 38  ARG A HD2  1 
ATOM   545   H  HD3  . ARG A 1 42  ? 31.27739  45.06452  76.06980  1.000 48.90478  ? 38  ARG A HD3  1 
ATOM   546   H  HE   . ARG A 1 42  ? 30.63980  42.53221  76.37937  1.000 53.81189  ? 38  ARG A HE   1 
ATOM   547   H  HH11 . ARG A 1 42  ? 31.92653  44.41717  73.97371  1.000 52.27591  ? 38  ARG A HH11 1 
ATOM   548   H  HH12 . ARG A 1 42  ? 32.61212  43.30274  73.26180  1.000 52.27591  ? 38  ARG A HH12 1 
ATOM   549   H  HH21 . ARG A 1 42  ? 31.68633  40.87680  75.28454  1.000 55.91609  ? 38  ARG A HH21 1 
ATOM   550   H  HH22 . ARG A 1 42  ? 32.46843  41.16823  74.05077  1.000 55.91609  ? 38  ARG A HH22 1 
ATOM   551   N  N    . GLN A 1 43  ? 26.51835  45.79340  78.88232  1.000 40.11887  ? 39  GLN A N    1 
ATOM   552   C  CA   . GLN A 1 43  ? 25.29477  45.03019  79.07164  1.000 40.07858  ? 39  GLN A CA   1 
ATOM   553   C  C    . GLN A 1 43  ? 24.74827  44.66715  77.70236  1.000 44.73523  ? 39  GLN A C    1 
ATOM   554   O  O    . GLN A 1 43  ? 24.43363  45.55157  76.89918  1.000 42.90461  ? 39  GLN A O    1 
ATOM   555   C  CB   . GLN A 1 43  ? 24.27340  45.84356  79.86159  1.000 41.05733  ? 39  GLN A CB   1 
ATOM   556   C  CG   . GLN A 1 43  ? 23.06555  45.06629  80.30099  1.000 45.69657  ? 39  GLN A CG   1 
ATOM   557   C  CD   . GLN A 1 43  ? 22.31638  45.75725  81.41537  1.000 44.15782  ? 39  GLN A CD   1 
ATOM   558   O  OE1  . GLN A 1 43  ? 22.07784  46.97333  81.37212  1.000 40.58144  ? 39  GLN A OE1  1 
ATOM   559   N  NE2  . GLN A 1 43  ? 21.92949  44.98260  82.42391  1.000 45.48205  ? 39  GLN A NE2  1 
ATOM   560   H  H    . GLN A 1 43  ? 26.39592  46.52722  78.45092  1.000 48.24818  ? 39  GLN A H    1 
ATOM   561   H  HA   . GLN A 1 43  ? 25.47996  44.21215  79.55890  1.000 48.19982  ? 39  GLN A HA   1 
ATOM   562   H  HB2  . GLN A 1 43  ? 24.70427  46.19092  80.65820  1.000 49.37432  ? 39  GLN A HB2  1 
ATOM   563   H  HB3  . GLN A 1 43  ? 23.96449  46.57578  79.30542  1.000 49.37432  ? 39  GLN A HB3  1 
ATOM   564   H  HG2  . GLN A 1 43  ? 22.46176  44.96438  79.54868  1.000 54.94142  ? 39  GLN A HG2  1 
ATOM   565   H  HG3  . GLN A 1 43  ? 23.34699  44.19489  80.62091  1.000 54.94142  ? 39  GLN A HG3  1 
ATOM   566   H  HE21 . GLN A 1 43  ? 22.10975  44.14176  82.41396  1.000 54.68398  ? 39  GLN A HE21 1 
ATOM   567   H  HE22 . GLN A 1 43  ? 21.49893  45.32226  83.08636  1.000 54.68398  ? 39  GLN A HE22 1 
ATOM   568   N  N    . THR A 1 44  ? 24.63375  43.37537  77.44551  1.000 50.70013  ? 40  THR A N    1 
ATOM   569   C  CA   . THR A 1 44  ? 24.24902  42.86807  76.14164  1.000 52.88524  ? 40  THR A CA   1 
ATOM   570   C  C    . THR A 1 44  ? 22.75015  43.00996  75.95189  1.000 55.90723  ? 40  THR A C    1 
ATOM   571   O  O    . THR A 1 44  ? 22.01764  43.27338  76.90895  1.000 55.33536  ? 40  THR A O    1 
ATOM   572   C  CB   . THR A 1 44  ? 24.68164  41.41362  76.02078  1.000 54.10690  ? 40  THR A CB   1 
ATOM   573   O  OG1  . THR A 1 44  ? 23.91635  40.61184  76.92678  1.000 54.48121  ? 40  THR A OG1  1 
ATOM   574   C  CG2  . THR A 1 44  ? 26.15841  41.28934  76.36986  1.000 50.26722  ? 40  THR A CG2  1 
ATOM   575   H  H    . THR A 1 44  ? 24.77730  42.75638  78.02502  1.000 60.94568  ? 40  THR A H    1 
ATOM   576   H  HA   . THR A 1 44  ? 24.69111  43.37656  75.44386  1.000 63.56781  ? 40  THR A HA   1 
ATOM   577   H  HB   . THR A 1 44  ? 24.54152  41.09816  75.11428  1.000 65.03381  ? 40  THR A HB   1 
ATOM   578   H  HG1  . THR A 1 44  ? 24.23050  39.83339  76.95718  1.000 65.48298  ? 40  THR A HG1  1 
ATOM   579   H  HG21 . THR A 1 44  ? 26.48361  40.40822  76.12742  1.000 60.42619  ? 40  THR A HG21 1 
ATOM   580   H  HG22 . THR A 1 44  ? 26.28640  41.42106  77.32231  1.000 60.42619  ? 40  THR A HG22 1 
ATOM   581   H  HG23 . THR A 1 44  ? 26.67058  41.95749  75.88803  1.000 60.42619  ? 40  THR A HG23 1 
ATOM   582   N  N    . PRO A 1 45  ? 22.26444  42.84029  74.71641  1.000 57.57579  ? 41  PRO A N    1 
ATOM   583   C  CA   . PRO A 1 45  ? 20.80816  42.89649  74.48995  1.000 58.41705  ? 41  PRO A CA   1 
ATOM   584   C  C    . PRO A 1 45  ? 20.03184  41.93387  75.36744  1.000 62.84170  ? 41  PRO A C    1 
ATOM   585   O  O    . PRO A 1 45  ? 18.88960  42.23072  75.74507  1.000 61.37025  ? 41  PRO A O    1 
ATOM   586   C  CB   . PRO A 1 45  ? 20.66597  42.54431  73.00345  1.000 63.52505  ? 41  PRO A CB   1 
ATOM   587   C  CG   . PRO A 1 45  ? 21.99698  42.91750  72.39436  1.000 62.71363  ? 41  PRO A CG   1 
ATOM   588   C  CD   . PRO A 1 45  ? 23.02459  42.62459  73.46941  1.000 60.21718  ? 41  PRO A CD   1 
ATOM   589   H  HA   . PRO A 1 45  ? 20.48575  43.80019  74.63235  1.000 70.20599  ? 41  PRO A HA   1 
ATOM   590   H  HB2  . PRO A 1 45  ? 20.49026  41.59570  72.90264  1.000 76.33559  ? 41  PRO A HB2  1 
ATOM   591   H  HB3  . PRO A 1 45  ? 19.94515  43.05909  72.60807  1.000 76.33559  ? 41  PRO A HB3  1 
ATOM   592   H  HG2  . PRO A 1 45  ? 22.16030  42.37904  71.60425  1.000 75.36188  ? 41  PRO A HG2  1 
ATOM   593   H  HG3  . PRO A 1 45  ? 22.00000  43.85893  72.16069  1.000 75.36188  ? 41  PRO A HG3  1 
ATOM   594   H  HD2  . PRO A 1 45  ? 23.33910  41.70901  73.40865  1.000 72.36615  ? 41  PRO A HD2  1 
ATOM   595   H  HD3  . PRO A 1 45  ? 23.77402  43.23749  73.40938  1.000 72.36615  ? 41  PRO A HD3  1 
ATOM   596   N  N    . GLU A 1 46  ? 20.62742  40.79034  75.71841  1.000 65.68473  ? 42  GLU A N    1 
ATOM   597   C  CA   . GLU A 1 46  ? 20.03179  39.86324  76.67157  1.000 61.35003  ? 42  GLU A CA   1 
ATOM   598   C  C    . GLU A 1 46  ? 20.11101  40.36863  78.10875  1.000 65.92224  ? 42  GLU A C    1 
ATOM   599   O  O    . GLU A 1 46  ? 19.67754  39.65497  79.02512  1.000 66.72455  ? 42  GLU A O    1 
ATOM   600   C  CB   . GLU A 1 46  ? 20.72680  38.50683  76.57896  1.000 66.84158  ? 42  GLU A CB   1 
ATOM   601   C  CG   . GLU A 1 46  ? 20.78149  37.91080  75.17540  1.000 69.42520  ? 42  GLU A CG   1 
ATOM   602   C  CD   . GLU A 1 46  ? 21.90658  38.49630  74.32141  1.000 68.70557  ? 42  GLU A CD   1 
ATOM   603   O  OE1  . GLU A 1 46  ? 23.07698  38.51580  74.77616  1.000 62.73992  ? 42  GLU A OE1  1 
ATOM   604   O  OE2  . GLU A 1 46  ? 21.61500  38.95380  73.19664  1.000 72.03177  ? 42  GLU A OE2  1 
ATOM   605   H  H    . GLU A 1 46  ? 21.38726  40.52883  75.41206  1.000 78.92721  ? 42  GLU A H    1 
ATOM   606   H  HA   . GLU A 1 46  ? 19.09694  39.74296  76.44247  1.000 73.72557  ? 42  GLU A HA   1 
ATOM   607   N  N    . LYS A 1 47  ? 20.67715  41.56104  78.32058  1.000 64.58701  ? 43  LYS A N    1 
ATOM   608   C  CA   . LYS A 1 47  ? 20.82134  42.19470  79.62815  1.000 64.21404  ? 43  LYS A CA   1 
ATOM   609   C  C    . LYS A 1 47  ? 21.83351  41.48716  80.51966  1.000 57.01439  ? 43  LYS A C    1 
ATOM   610   O  O    . LYS A 1 47  ? 21.80215  41.65143  81.74452  1.000 52.89837  ? 43  LYS A O    1 
ATOM   611   C  CB   . LYS A 1 47  ? 19.47150  42.29422  80.34603  1.000 69.43487  ? 43  LYS A CB   1 
ATOM   612   C  CG   . LYS A 1 47  ? 18.55998  43.37943  79.78552  1.000 70.41247  ? 43  LYS A CG   1 
ATOM   613   C  CD   . LYS A 1 47  ? 19.17080  44.77979  79.95813  1.000 68.47300  ? 43  LYS A CD   1 
ATOM   614   C  CE   . LYS A 1 47  ? 18.23895  45.87981  79.43441  1.000 67.05144  ? 43  LYS A CE   1 
ATOM   615   N  NZ   . LYS A 1 47  ? 18.15992  47.02270  80.39979  1.000 59.29722  ? 43  LYS A NZ   1 
ATOM   616   H  H    . LYS A 1 47  ? 21.00067  42.04370  77.68657  1.000 77.60994  ? 43  LYS A H    1 
ATOM   617   H  HA   . LYS A 1 47  ? 21.15317  43.09505  79.48617  1.000 77.16237  ? 43  LYS A HA   1 
ATOM   618   H  HB2  . LYS A 1 47  ? 19.00938  41.44561  80.26119  1.000 83.42737  ? 43  LYS A HB2  1 
ATOM   619   H  HB3  . LYS A 1 47  ? 19.62956  42.49379  81.28202  1.000 83.42737  ? 43  LYS A HB3  1 
ATOM   620   H  HG2  . LYS A 1 47  ? 18.42044  43.22324  78.83840  1.000 84.60050  ? 43  LYS A HG2  1 
ATOM   621   H  HG3  . LYS A 1 47  ? 17.71081  43.35829  80.25389  1.000 84.60050  ? 43  LYS A HG3  1 
ATOM   622   H  HD2  . LYS A 1 47  ? 19.33352  44.94364  80.90024  1.000 82.27313  ? 43  LYS A HD2  1 
ATOM   623   H  HD3  . LYS A 1 47  ? 20.00422  44.82810  79.46420  1.000 82.27313  ? 43  LYS A HD3  1 
ATOM   624   H  HE2  . LYS A 1 47  ? 18.57771  46.21464  78.58941  1.000 80.56725  ? 43  LYS A HE2  1 
ATOM   625   H  HE3  . LYS A 1 47  ? 17.34728  45.51738  79.31416  1.000 80.56725  ? 43  LYS A HE3  1 
ATOM   626   H  HZ1  . LYS A 1 47  ? 17.82214  46.74392  81.17457  1.000 71.26219  ? 43  LYS A HZ1  1 
ATOM   627   H  HZ2  . LYS A 1 47  ? 17.63727  47.66352  80.07072  1.000 71.26219  ? 43  LYS A HZ2  1 
ATOM   628   H  HZ3  . LYS A 1 47  ? 18.97217  47.35732  80.54252  1.000 71.26219  ? 43  LYS A HZ3  1 
ATOM   629   N  N    . ARG A 1 48  ? 22.74357  40.70805  79.93529  1.000 58.40699  ? 44  ARG A N    1 
ATOM   630   C  CA   . ARG A 1 48  ? 23.84269  40.14163  80.70191  1.000 54.71071  ? 44  ARG A CA   1 
ATOM   631   C  C    . ARG A 1 48  ? 24.98604  41.14203  80.76976  1.000 47.89052  ? 44  ARG A C    1 
ATOM   632   O  O    . ARG A 1 48  ? 25.26781  41.85310  79.80572  1.000 48.69904  ? 44  ARG A O    1 
ATOM   633   C  CB   . ARG A 1 48  ? 24.35895  38.81111  80.14376  1.000 56.92636  ? 44  ARG A CB   1 
ATOM   634   C  CG   . ARG A 1 48  ? 23.37715  37.65572  80.23257  1.000 67.17814  ? 44  ARG A CG   1 
ATOM   635   C  CD   . ARG A 1 48  ? 24.16357  36.36351  80.02603  1.000 78.87912  ? 44  ARG A CD   1 
ATOM   636   N  NE   . ARG A 1 48  ? 23.51502  35.21769  80.65683  1.000 86.64162  ? 44  ARG A NE   1 
ATOM   637   C  CZ   . ARG A 1 48  ? 23.92243  33.95920  80.54036  1.000 94.24465  ? 44  ARG A CZ   1 
ATOM   638   N  NH1  . ARG A 1 48  ? 24.99252  33.64189  79.82892  1.000 98.17767  ? 44  ARG A NH1  1 
ATOM   639   N  NH2  . ARG A 1 48  ? 23.24013  32.99469  81.15670  1.000 93.99303  ? 44  ARG A NH2  1 
ATOM   640   H  H    . ARG A 1 48  ? 22.74269  40.49661  79.10169  1.000 70.19392  ? 44  ARG A H    1 
ATOM   641   H  HA   . ARG A 1 48  ? 23.51158  39.95061  81.59341  1.000 65.75839  ? 44  ARG A HA   1 
ATOM   642   H  HB2  . ARG A 1 48  ? 24.57845  38.93532  79.20712  1.000 68.41716  ? 44  ARG A HB2  1 
ATOM   643   H  HB3  . ARG A 1 48  ? 25.15295  38.55725  80.63974  1.000 68.41716  ? 44  ARG A HB3  1 
ATOM   644   H  HG2  . ARG A 1 48  ? 22.95620  37.63906  81.10631  1.000 80.71930  ? 44  ARG A HG2  1 
ATOM   645   H  HG3  . ARG A 1 48  ? 22.70206  37.73466  79.54052  1.000 80.71930  ? 44  ARG A HG3  1 
ATOM   646   H  HD2  . ARG A 1 48  ? 24.23726  36.18381  79.07567  1.000 94.76048  ? 44  ARG A HD2  1 
ATOM   647   H  HD3  . ARG A 1 48  ? 25.04689  36.46256  80.41440  1.000 94.76048  ? 44  ARG A HD3  1 
ATOM   648   H  HE   . ARG A 1 48  ? 22.81886  35.36868  81.13865  1.000 104.07547 ? 44  ARG A HE   1 
ATOM   649   H  HH11 . ARG A 1 48  ? 25.44107  34.25719  79.42916  1.000 117.91874 ? 44  ARG A HH11 1 
ATOM   650   H  HH12 . ARG A 1 48  ? 25.23926  32.82042  79.76643  1.000 117.91874 ? 44  ARG A HH12 1 
ATOM   651   H  HH21 . ARG A 1 48  ? 22.54473  33.19065  81.62320  1.000 112.89717 ? 44  ARG A HH21 1 
ATOM   652   H  HH22 . ARG A 1 48  ? 23.49518  32.17626  81.08797  1.000 112.89717 ? 44  ARG A HH22 1 
ATOM   653   N  N    . LEU A 1 49  ? 25.64239  41.18400  81.92012  1.000 45.80953  ? 45  LEU A N    1 
ATOM   654   C  CA   . LEU A 1 49  ? 26.74100  42.09971  82.18000  1.000 42.63801  ? 45  LEU A CA   1 
ATOM   655   C  C    . LEU A 1 49  ? 28.05925  41.39547  81.90387  1.000 43.04049  ? 45  LEU A C    1 
ATOM   656   O  O    . LEU A 1 49  ? 28.28675  40.28356  82.38997  1.000 39.63425  ? 45  LEU A O    1 
ATOM   657   C  CB   . LEU A 1 49  ? 26.68834  42.57071  83.63202  1.000 43.22211  ? 45  LEU A CB   1 
ATOM   658   C  CG   . LEU A 1 49  ? 25.49192  43.44783  83.99304  1.000 41.19402  ? 45  LEU A CG   1 
ATOM   659   C  CD1  . LEU A 1 49  ? 25.33591  43.54851  85.49622  1.000 37.71786  ? 45  LEU A CD1  1 
ATOM   660   C  CD2  . LEU A 1 49  ? 25.62738  44.84299  83.38250  1.000 39.81725  ? 45  LEU A CD2  1 
ATOM   661   H  H    . LEU A 1 49  ? 25.46295  40.67357  82.58860  1.000 55.07697  ? 45  LEU A H    1 
ATOM   662   H  HA   . LEU A 1 49  ? 26.68172  42.87163  81.59560  1.000 51.27115  ? 45  LEU A HA   1 
ATOM   663   H  HB2  . LEU A 1 49  ? 26.65776  41.78872  84.20513  1.000 51.97206  ? 45  LEU A HB2  1 
ATOM   664   H  HB3  . LEU A 1 49  ? 27.49026  43.08490  83.81488  1.000 51.97206  ? 45  LEU A HB3  1 
ATOM   665   H  HG   . LEU A 1 49  ? 24.69211  43.03759  83.62847  1.000 49.53836  ? 45  LEU A HG   1 
ATOM   666   H  HD11 . LEU A 1 49  ? 24.67699  44.23045  85.70037  1.000 45.36696  ? 45  LEU A HD11 1 
ATOM   667   H  HD12 . LEU A 1 49  ? 26.19096  43.78715  85.88718  1.000 45.36696  ? 45  LEU A HD12 1 
ATOM   668   H  HD13 . LEU A 1 49  ? 25.04221  42.69089  85.84138  1.000 45.36696  ? 45  LEU A HD13 1 
ATOM   669   H  HD21 . LEU A 1 49  ? 25.83334  44.75601  82.43862  1.000 47.88623  ? 45  LEU A HD21 1 
ATOM   670   H  HD22 . LEU A 1 49  ? 26.34237  45.31754  83.83471  1.000 47.88623  ? 45  LEU A HD22 1 
ATOM   671   H  HD23 . LEU A 1 49  ? 24.79038  45.31994  83.49585  1.000 47.88623  ? 45  LEU A HD23 1 
ATOM   672   N  N    . GLU A 1 50  ? 28.92668  42.04326  81.13461  1.000 42.58297  ? 46  GLU A N    1 
ATOM   673   C  CA   . GLU A 1 50  ? 30.22482  41.47820  80.80265  1.000 41.21218  ? 46  GLU A CA   1 
ATOM   674   C  C    . GLU A 1 50  ? 31.28868  42.49843  81.15978  1.000 40.99195  ? 46  GLU A C    1 
ATOM   675   O  O    . GLU A 1 50  ? 31.25245  43.63081  80.66481  1.000 38.11417  ? 46  GLU A O    1 
ATOM   676   C  CB   . GLU A 1 50  ? 30.33474  41.12600  79.31807  1.000 43.36172  ? 46  GLU A CB   1 
ATOM   677   C  CG   . GLU A 1 50  ? 29.31449  40.13632  78.79870  1.000 52.38909  ? 46  GLU A CG   1 
ATOM   678   C  CD   . GLU A 1 50  ? 29.47059  39.87428  77.29813  1.000 51.85363  ? 46  GLU A CD   1 
ATOM   679   O  OE1  . GLU A 1 50  ? 29.22278  40.77690  76.45645  1.000 48.66464  ? 46  GLU A OE1  1 
ATOM   680   O  OE2  . GLU A 1 50  ? 29.88491  38.74544  76.97135  1.000 59.47129  ? 46  GLU A OE2  1 
ATOM   681   H  H    . GLU A 1 50  ? 28.78282  42.81840  80.79098  1.000 51.20509  ? 46  GLU A H    1 
ATOM   682   H  HA   . GLU A 1 50  ? 30.35673  40.66834  81.31997  1.000 49.56015  ? 46  GLU A HA   1 
ATOM   683   H  HB2  . GLU A 1 50  ? 30.23137  41.94191  78.80376  1.000 52.13960  ? 46  GLU A HB2  1 
ATOM   684   H  HB3  . GLU A 1 50  ? 31.21215  40.74353  79.16068  1.000 52.13960  ? 46  GLU A HB3  1 
ATOM   685   H  HG2  . GLU A 1 50  ? 29.42357  39.29297  79.26535  1.000 62.97243  ? 46  GLU A HG2  1 
ATOM   686   H  HG3  . GLU A 1 50  ? 28.42365  40.48788  78.95267  1.000 62.97243  ? 46  GLU A HG3  1 
ATOM   687   N  N    . TRP A 1 51  ? 32.24105  42.09259  81.99568  1.000 41.54174  ? 47  TRP A N    1 
ATOM   688   C  CA   . TRP A 1 51  ? 33.39351  42.93658  82.27825  1.000 44.73190  ? 47  TRP A CA   1 
ATOM   689   C  C    . TRP A 1 51  ? 34.23059  43.06231  81.01520  1.000 38.79041  ? 47  TRP A C    1 
ATOM   690   O  O    . TRP A 1 51  ? 34.55995  42.05496  80.38728  1.000 36.94513  ? 47  TRP A O    1 
ATOM   691   C  CB   . TRP A 1 51  ? 34.21642  42.34122  83.42010  1.000 43.01206  ? 47  TRP A CB   1 
ATOM   692   C  CG   . TRP A 1 51  ? 35.53780  43.00703  83.61425  1.000 43.43934  ? 47  TRP A CG   1 
ATOM   693   C  CD1  . TRP A 1 51  ? 35.76039  44.25829  84.10187  1.000 44.62808  ? 47  TRP A CD1  1 
ATOM   694   C  CD2  . TRP A 1 51  ? 36.82331  42.45754  83.31606  1.000 41.07571  ? 47  TRP A CD2  1 
ATOM   695   N  NE1  . TRP A 1 51  ? 37.10553  44.52060  84.12744  1.000 45.50067  ? 47  TRP A NE1  1 
ATOM   696   C  CE2  . TRP A 1 51  ? 37.77981  43.42749  83.65327  1.000 43.83308  ? 47  TRP A CE2  1 
ATOM   697   C  CE3  . TRP A 1 51  ? 37.25719  41.23555  82.80382  1.000 46.00874  ? 47  TRP A CE3  1 
ATOM   698   C  CZ2  . TRP A 1 51  ? 39.14293  43.21507  83.49197  1.000 47.74201  ? 47  TRP A CZ2  1 
ATOM   699   C  CZ3  . TRP A 1 51  ? 38.61157  41.02591  82.64730  1.000 45.96457  ? 47  TRP A CZ3  1 
ATOM   700   C  CH2  . TRP A 1 51  ? 39.53620  42.00834  82.98526  1.000 47.57591  ? 47  TRP A CH2  1 
ATOM   701   H  H    . TRP A 1 51  ? 32.24212  41.33807  82.40834  1.000 49.95562  ? 47  TRP A H    1 
ATOM   702   H  HA   . TRP A 1 51  ? 33.10832  43.82097  82.55649  1.000 53.78381  ? 47  TRP A HA   1 
ATOM   703   H  HB2  . TRP A 1 51  ? 33.71530  42.42996  84.24588  1.000 51.72000  ? 47  TRP A HB2  1 
ATOM   704   H  HB3  . TRP A 1 51  ? 34.38124  41.40420  83.23111  1.000 51.72000  ? 47  TRP A HB3  1 
ATOM   705   H  HD1  . TRP A 1 51  ? 35.09685  44.84882  84.37736  1.000 53.65923  ? 47  TRP A HD1  1 
ATOM   706   H  HE1  . TRP A 1 51  ? 37.46710  45.25270  84.39743  1.000 54.70634  ? 47  TRP A HE1  1 
ATOM   707   H  HE3  . TRP A 1 51  ? 36.64534  40.57459  82.57216  1.000 55.31602  ? 47  TRP A HE3  1 
ATOM   708   H  HZ2  . TRP A 1 51  ? 39.76393  43.86873  83.71997  1.000 57.39594  ? 47  TRP A HZ2  1 
ATOM   709   H  HZ3  . TRP A 1 51  ? 38.91181  40.21301  82.30972  1.000 55.26302  ? 47  TRP A HZ3  1 
ATOM   710   H  HH2  . TRP A 1 51  ? 40.44277  41.84024  82.86366  1.000 57.19663  ? 47  TRP A HH2  1 
ATOM   711   N  N    . VAL A 1 52  ? 34.56652  44.29481  80.63632  1.000 41.87787  ? 48  VAL A N    1 
ATOM   712   C  CA   . VAL A 1 52  ? 35.26112  44.56287  79.38556  1.000 45.18362  ? 48  VAL A CA   1 
ATOM   713   C  C    . VAL A 1 52  ? 36.70666  44.98598  79.61898  1.000 45.31953  ? 48  VAL A C    1 
ATOM   714   O  O    . VAL A 1 52  ? 37.60424  44.54568  78.89903  1.000 43.66394  ? 48  VAL A O    1 
ATOM   715   C  CB   . VAL A 1 52  ? 34.50650  45.62327  78.55313  1.000 43.14602  ? 48  VAL A CB   1 
ATOM   716   C  CG1  . VAL A 1 52  ? 35.34260  46.04928  77.35565  1.000 44.57188  ? 48  VAL A CG1  1 
ATOM   717   C  CG2  . VAL A 1 52  ? 33.14828  45.08978  78.13738  1.000 41.34761  ? 48  VAL A CG2  1 
ATOM   718   H  H    . VAL A 1 52  ? 34.39852  45.00136  81.09693  1.000 50.35897  ? 48  VAL A H    1 
ATOM   719   H  HA   . VAL A 1 52  ? 35.28674  43.74175  78.86981  1.000 54.32587  ? 48  VAL A HA   1 
ATOM   720   H  HB   . VAL A 1 52  ? 34.35462  46.41549  79.09186  1.000 51.88076  ? 48  VAL A HB   1 
ATOM   721   H  HG11 . VAL A 1 52  ? 36.10031  46.56810  77.66805  1.000 53.59178  ? 48  VAL A HG11 1 
ATOM   722   H  HG12 . VAL A 1 52  ? 34.79466  46.58770  76.76340  1.000 53.59178  ? 48  VAL A HG12 1 
ATOM   723   H  HG13 . VAL A 1 52  ? 35.65350  45.25731  76.88977  1.000 53.59178  ? 48  VAL A HG13 1 
ATOM   724   H  HG21 . VAL A 1 52  ? 32.69383  45.76239  77.60636  1.000 49.72266  ? 48  VAL A HG21 1 
ATOM   725   H  HG22 . VAL A 1 52  ? 33.27276  44.28310  77.61329  1.000 49.72266  ? 48  VAL A HG22 1 
ATOM   726   H  HG23 . VAL A 1 52  ? 32.63016  44.89073  78.93289  1.000 49.72266  ? 48  VAL A HG23 1 
ATOM   727   N  N    . ALA A 1 53  ? 36.95748  45.82376  80.62060  1.000 46.83547  ? 49  ALA A N    1 
ATOM   728   C  CA   . ALA A 1 53  ? 38.31075  46.31113  80.84553  1.000 47.50862  ? 49  ALA A CA   1 
ATOM   729   C  C    . ALA A 1 53  ? 38.39134  46.97624  82.20755  1.000 42.99492  ? 49  ALA A C    1 
ATOM   730   O  O    . ALA A 1 53  ? 37.38324  47.41873  82.76092  1.000 41.23881  ? 49  ALA A O    1 
ATOM   731   C  CB   . ALA A 1 53  ? 38.73159  47.29781  79.75521  1.000 47.04458  ? 49  ALA A CB   1 
ATOM   732   H  H    . ALA A 1 53  ? 36.36908  46.11892  81.17401  1.000 56.30809  ? 49  ALA A H    1 
ATOM   733   H  HA   . ALA A 1 53  ? 38.91868  45.55528  80.84758  1.000 57.11588  ? 49  ALA A HA   1 
ATOM   734   H  HB1  . ALA A 1 53  ? 38.69726  46.85123  78.89481  1.000 56.55903  ? 49  ALA A HB1  1 
ATOM   735   H  HB2  . ALA A 1 53  ? 38.12272  48.05290  79.76050  1.000 56.55903  ? 49  ALA A HB2  1 
ATOM   736   H  HB3  . ALA A 1 53  ? 39.63546  47.60047  79.93496  1.000 56.55903  ? 49  ALA A HB3  1 
ATOM   737   N  N    . SER A 1 54  ? 39.61214  47.02173  82.74265  1.000 47.06180  ? 50  SER A N    1 
ATOM   738   C  CA   . SER A 1 54  ? 39.91796  47.68608  84.00267  1.000 49.02279  ? 50  SER A CA   1 
ATOM   739   C  C    . SER A 1 54  ? 41.27855  48.36102  83.88868  1.000 47.64168  ? 50  SER A C    1 
ATOM   740   O  O    . SER A 1 54  ? 42.14505  47.92445  83.12643  1.000 48.12650  ? 50  SER A O    1 
ATOM   741   C  CB   . SER A 1 54  ? 39.92410  46.70847  85.19321  1.000 48.67442  ? 50  SER A CB   1 
ATOM   742   O  OG   . SER A 1 54  ? 38.60549  46.39733  85.62251  1.000 48.73391  ? 50  SER A OG   1 
ATOM   743   H  H    . SER A 1 54  ? 40.30295  46.66100  82.37899  1.000 56.57969  ? 50  SER A H    1 
ATOM   744   H  HA   . SER A 1 54  ? 39.24476  48.36229  84.17715  1.000 58.93288  ? 50  SER A HA   1 
ATOM   745   H  HB2  . SER A 1 54  ? 40.36622  45.88871  84.92225  1.000 58.51484  ? 50  SER A HB2  1 
ATOM   746   H  HB3  . SER A 1 54  ? 40.40470  47.11659  85.93033  1.000 58.51484  ? 50  SER A HB3  1 
ATOM   747   H  HG   . SER A 1 54  ? 38.05286  46.90349  85.24303  1.000 58.58622  ? 50  SER A HG   1 
ATOM   748   N  N    . ILE A 1 55  ? 41.46328  49.42333  84.66666  1.000 48.58892  ? 51  ILE A N    1 
ATOM   749   C  CA   . ILE A 1 55  ? 42.71571  50.17071  84.69156  1.000 52.41264  ? 51  ILE A CA   1 
ATOM   750   C  C    . ILE A 1 55  ? 43.00544  50.55763  86.13581  1.000 52.12949  ? 51  ILE A C    1 
ATOM   751   O  O    . ILE A 1 55  ? 42.16774  51.16616  86.80906  1.000 49.48986  ? 51  ILE A O    1 
ATOM   752   C  CB   . ILE A 1 55  ? 42.66237  51.41488  83.78016  1.000 53.08626  ? 51  ILE A CB   1 
ATOM   753   C  CG1  . ILE A 1 55  ? 44.04544  52.06893  83.69776  1.000 54.50047  ? 51  ILE A CG1  1 
ATOM   754   C  CG2  . ILE A 1 55  ? 41.61384  52.41789  84.27571  1.000 45.08028  ? 51  ILE A CG2  1 
ATOM   755   C  CD1  . ILE A 1 55  ? 44.23324  52.94983  82.48318  1.000 54.35120  ? 51  ILE A CD1  1 
ATOM   756   H  H    . ILE A 1 55  ? 40.86531  49.73641  85.19960  1.000 58.41223  ? 51  ILE A H    1 
ATOM   757   H  HA   . ILE A 1 55  ? 43.44037  49.60688  84.37872  1.000 63.00070  ? 51  ILE A HA   1 
ATOM   758   H  HB   . ILE A 1 55  ? 42.40105  51.12766  82.89128  1.000 63.80904  ? 51  ILE A HB   1 
ATOM   759   H  HG12 . ILE A 1 55  ? 44.17727  52.61934  84.48553  1.000 65.50610  ? 51  ILE A HG12 1 
ATOM   760   H  HG13 . ILE A 1 55  ? 44.71854  51.37129  83.66405  1.000 65.50610  ? 51  ILE A HG13 1 
ATOM   761   H  HG21 . ILE A 1 55  ? 41.46354  53.08394  83.58673  1.000 54.20186  ? 51  ILE A HG21 1 
ATOM   762   H  HG22 . ILE A 1 55  ? 40.78831  51.94464  84.46399  1.000 54.20186  ? 51  ILE A HG22 1 
ATOM   763   H  HG23 . ILE A 1 55  ? 41.94178  52.84482  85.08260  1.000 54.20186  ? 51  ILE A HG23 1 
ATOM   764   H  HD11 . ILE A 1 55  ? 44.04700  52.43108  81.68499  1.000 65.32697  ? 51  ILE A HD11 1 
ATOM   765   H  HD12 . ILE A 1 55  ? 45.14874  53.26977  82.46362  1.000 65.32697  ? 51  ILE A HD12 1 
ATOM   766   H  HD13 . ILE A 1 55  ? 43.62162  53.70057  82.53994  1.000 65.32697  ? 51  ILE A HD13 1 
ATOM   767   N  N    . SER A 1 56  ? 44.19581  50.21055  86.60617  1.000 59.16889  ? 52  SER A N    1 
ATOM   768   C  CA   . SER A 1 56  ? 44.57039  50.45487  87.98670  1.000 60.72935  ? 52  SER A CA   1 
ATOM   769   C  C    . SER A 1 56  ? 44.87490  51.93160  88.23640  1.000 62.95116  ? 52  SER A C    1 
ATOM   770   O  O    . SER A 1 56  ? 44.90464  52.76285  87.32537  1.000 60.48937  ? 52  SER A O    1 
ATOM   771   C  CB   . SER A 1 56  ? 45.79643  49.62496  88.35412  1.000 65.51779  ? 52  SER A CB   1 
ATOM   772   O  OG   . SER A 1 56  ? 46.94901  50.06929  87.65776  1.000 59.42285  ? 52  SER A OG   1 
ATOM   773   H  H    . SER A 1 56  ? 44.80948  49.82845  86.14033  1.000 71.10819  ? 52  SER A H    1 
ATOM   774   H  HA   . SER A 1 56  ? 43.82351  50.20116  88.55123  1.000 72.98075  ? 52  SER A HA   1 
ATOM   775   H  HB2  . SER A 1 56  ? 45.95553  49.70566  89.30757  1.000 78.72687  ? 52  SER A HB2  1 
ATOM   776   H  HB3  . SER A 1 56  ? 45.62838  48.69798  88.12310  1.000 78.72687  ? 52  SER A HB3  1 
ATOM   777   H  HG   . SER A 1 56  ? 47.63425  49.69602  87.96873  1.000 71.41295  ? 52  SER A HG   1 
ATOM   778   N  N    . SER A 1 57  ? 45.09735  52.25289  89.51356  1.000 66.68573  ? 53  SER A N    1 
ATOM   779   C  CA   . SER A 1 57  ? 45.52389  53.59847  89.87903  1.000 63.22464  ? 53  SER A CA   1 
ATOM   780   C  C    . SER A 1 57  ? 46.86775  53.96020  89.26545  1.000 66.77453  ? 53  SER A C    1 
ATOM   781   O  O    . SER A 1 57  ? 47.21303  55.14419  89.21382  1.000 63.42324  ? 53  SER A O    1 
ATOM   782   C  CB   . SER A 1 57  ? 45.61226  53.71435  91.40252  1.000 62.06848  ? 53  SER A CB   1 
ATOM   783   O  OG   . SER A 1 57  ? 46.52679  52.74038  91.92583  1.000 62.86211  ? 53  SER A OG   1 
ATOM   784   H  H    . SER A 1 57  ? 45.00873  51.71412  90.17800  1.000 80.12841  ? 53  SER A H    1 
ATOM   785   H  HA   . SER A 1 57  ? 44.86460  54.23338  89.55788  1.000 75.97509  ? 53  SER A HA   1 
ATOM   786   H  HB2  . SER A 1 57  ? 45.92596  54.60208  91.63581  1.000 74.58771  ? 53  SER A HB2  1 
ATOM   787   H  HB3  . SER A 1 57  ? 44.73354  53.56210  91.78407  1.000 74.58771  ? 53  SER A HB3  1 
ATOM   788   H  HG   . SER A 1 57  ? 46.62550  52.85384  92.75225  1.000 75.54007  ? 53  SER A HG   1 
ATOM   789   N  N    . GLY A 1 58  ? 47.63672  52.96674  88.82505  1.000 71.99351  ? 54  GLY A N    1 
ATOM   790   C  CA   . GLY A 1 58  ? 48.90803  53.18923  88.16507  1.000 65.57632  ? 54  GLY A CA   1 
ATOM   791   C  C    . GLY A 1 58  ? 48.86871  53.03529  86.65862  1.000 64.17528  ? 54  GLY A C    1 
ATOM   792   O  O    . GLY A 1 58  ? 49.88902  52.72894  86.03377  1.000 60.88595  ? 54  GLY A O    1 
ATOM   793   H  H    . GLY A 1 58  ? 47.43452  52.13430  88.90090  1.000 86.49775  ? 54  GLY A H    1 
ATOM   794   H  HA2  . GLY A 1 58  ? 49.21011  54.08934  88.36371  1.000 78.79712  ? 54  GLY A HA2  1 
ATOM   795   H  HA3  . GLY A 1 58  ? 49.55530  52.55524  88.51147  1.000 78.79712  ? 54  GLY A HA3  1 
ATOM   796   N  N    . HIS A 1 59  ? 47.69680  53.23194  86.06211  1.000 65.80567  ? 55  HIS A N    1 
ATOM   797   C  CA   . HIS A 1 59  ? 47.51275  53.17895  84.61587  1.000 64.50313  ? 55  HIS A CA   1 
ATOM   798   C  C    . HIS A 1 59  ? 47.75479  51.78647  84.03617  1.000 59.24888  ? 55  HIS A C    1 
ATOM   799   O  O    . HIS A 1 59  ? 47.97178  51.64499  82.83132  1.000 58.97875  ? 55  HIS A O    1 
ATOM   800   C  CB   . HIS A 1 59  ? 48.42064  54.19137  83.90140  1.000 63.72492  ? 55  HIS A CB   1 
ATOM   801   C  CG   . HIS A 1 59  ? 48.24392  55.60426  84.36199  1.000 65.70940  ? 55  HIS A CG   1 
ATOM   802   N  ND1  . HIS A 1 59  ? 47.76323  56.60054  83.53901  1.000 70.00068  ? 55  HIS A ND1  1 
ATOM   803   C  CD2  . HIS A 1 59  ? 48.49385  56.19143  85.55517  1.000 65.15131  ? 55  HIS A CD2  1 
ATOM   804   C  CE1  . HIS A 1 59  ? 47.71976  57.73947  84.20724  1.000 68.75311  ? 55  HIS A CE1  1 
ATOM   805   N  NE2  . HIS A 1 59  ? 48.15536  57.51735  85.43419  1.000 65.17667  ? 55  HIS A NE2  1 
ATOM   806   H  H    . HIS A 1 59  ? 46.97038  53.40326  86.48938  1.000 79.07233  ? 55  HIS A H    1 
ATOM   807   H  HA   . HIS A 1 59  ? 46.58917  53.41137  84.43182  1.000 77.50929  ? 55  HIS A HA   1 
ATOM   808   H  HB2  . HIS A 1 59  ? 49.34529  53.94400  84.05865  1.000 76.57543  ? 55  HIS A HB2  1 
ATOM   809   H  HB3  . HIS A 1 59  ? 48.22718  54.16516  82.95124  1.000 76.57543  ? 55  HIS A HB3  1 
ATOM   810   H  HD2  . HIS A 1 59  ? 48.83165  55.77518  86.31512  1.000 78.28711  ? 55  HIS A HD2  1 
ATOM   811   H  HE1  . HIS A 1 59  ? 47.43179  58.55744  83.87124  1.000 82.60926  ? 55  HIS A HE1  1 
ATOM   812   H  HE2  . HIS A 1 59  ? 48.21710  58.10742  86.05676  1.000 78.31753  ? 55  HIS A HE2  1 
ATOM   813   N  N    . THR A 1 60  ? 47.72964  50.75233  84.85855  1.000 56.34243  ? 56  THR A N    1 
ATOM   814   C  CA   . THR A 1 60  ? 47.92481  49.39383  84.36407  1.000 59.02109  ? 56  THR A CA   1 
ATOM   815   C  C    . THR A 1 60  ? 46.59554  48.82662  83.86929  1.000 59.30573  ? 56  THR A C    1 
ATOM   816   O  O    . THR A 1 60  ? 45.62607  48.79801  84.63709  1.000 54.41549  ? 56  THR A O    1 
ATOM   817   C  CB   . THR A 1 60  ? 48.48638  48.50426  85.46976  1.000 58.35364  ? 56  THR A CB   1 
ATOM   818   O  OG1  . THR A 1 60  ? 49.64015  49.12861  86.05194  1.000 61.74438  ? 56  THR A OG1  1 
ATOM   819   C  CG2  . THR A 1 60  ? 48.85861  47.12326  84.91656  1.000 52.39640  ? 56  THR A CG2  1 
ATOM   820   H  H    . THR A 1 60  ? 47.60177  50.80597  85.70730  1.000 67.71645  ? 56  THR A H    1 
ATOM   821   H  HA   . THR A 1 60  ? 48.55232  49.40412  83.62446  1.000 70.93084  ? 56  THR A HA   1 
ATOM   822   H  HB   . THR A 1 60  ? 47.81484  48.37738  86.15812  1.000 70.12990  ? 56  THR A HB   1 
ATOM   823   H  HG1  . THR A 1 60  ? 50.17945  49.35472  85.44893  1.000 74.19878  ? 56  THR A HG1  1 
ATOM   824   H  HG21 . THR A 1 60  ? 48.06070  46.65926  84.61831  1.000 62.98121  ? 56  THR A HG21 1 
ATOM   825   H  HG22 . THR A 1 60  ? 49.29070  46.59515  85.60597  1.000 62.98121  ? 56  THR A HG22 1 
ATOM   826   H  HG23 . THR A 1 60  ? 49.46599  47.21908  84.16636  1.000 62.98121  ? 56  THR A HG23 1 
ATOM   827   N  N    . PRO A 1 61  ? 46.50827  48.35044  82.60492  1.000 59.04722  ? 57  PRO A N    1 
ATOM   828   C  CA   . PRO A 1 61  ? 45.21554  47.86228  82.09451  1.000 54.81485  ? 57  PRO A CA   1 
ATOM   829   C  C    . PRO A 1 61  ? 45.04467  46.35749  82.21595  1.000 50.50919  ? 57  PRO A C    1 
ATOM   830   O  O    . PRO A 1 61  ? 46.03217  45.62111  82.27292  1.000 53.41756  ? 57  PRO A O    1 
ATOM   831   C  CB   . PRO A 1 61  ? 45.24421  48.30639  80.62807  1.000 50.98622  ? 57  PRO A CB   1 
ATOM   832   C  CG   . PRO A 1 61  ? 46.69996  48.15391  80.26582  1.000 52.24603  ? 57  PRO A CG   1 
ATOM   833   C  CD   . PRO A 1 61  ? 47.50472  48.47498  81.52161  1.000 56.11940  ? 57  PRO A CD   1 
ATOM   834   H  HA   . PRO A 1 61  ? 44.48617  48.29684  82.56364  1.000 65.88335  ? 57  PRO A HA   1 
ATOM   835   H  HB2  . PRO A 1 61  ? 44.68098  47.73051  80.08767  1.000 61.28899  ? 57  PRO A HB2  1 
ATOM   836   H  HB3  . PRO A 1 61  ? 44.95194  49.22770  80.54640  1.000 61.28899  ? 57  PRO A HB3  1 
ATOM   837   H  HG2  . PRO A 1 61  ? 46.86758  47.24272  79.97855  1.000 62.80076  ? 57  PRO A HG2  1 
ATOM   838   H  HG3  . PRO A 1 61  ? 46.92184  48.77276  79.55259  1.000 62.80076  ? 57  PRO A HG3  1 
ATOM   839   H  HD2  . PRO A 1 61  ? 48.22634  47.83795  81.64143  1.000 67.44881  ? 57  PRO A HD2  1 
ATOM   840   H  HD3  . PRO A 1 61  ? 47.86100  49.37632  81.48224  1.000 67.44881  ? 57  PRO A HD3  1 
ATOM   841   N  N    . TYR A 1 62  ? 43.79356  45.89740  82.24867  1.000 46.57882  ? 58  TYR A N    1 
ATOM   842   C  CA   . TYR A 1 62  ? 43.47504  44.48097  82.35255  1.000 51.48907  ? 58  TYR A CA   1 
ATOM   843   C  C    . TYR A 1 62  ? 42.28903  44.18730  81.44725  1.000 50.53118  ? 58  TYR A C    1 
ATOM   844   O  O    . TYR A 1 62  ? 41.31817  44.94878  81.43955  1.000 54.22780  ? 58  TYR A O    1 
ATOM   845   C  CB   . TYR A 1 62  ? 43.12197  44.09007  83.79222  1.000 54.71056  ? 58  TYR A CB   1 
ATOM   846   C  CG   . TYR A 1 62  ? 44.18248  44.44322  84.82336  1.000 52.48378  ? 58  TYR A CG   1 
ATOM   847   C  CD1  . TYR A 1 62  ? 44.31118  45.74523  85.28830  1.000 52.66294  ? 58  TYR A CD1  1 
ATOM   848   C  CD2  . TYR A 1 62  ? 45.04720  43.48380  85.32974  1.000 47.10355  ? 58  TYR A CD2  1 
ATOM   849   C  CE1  . TYR A 1 62  ? 45.26783  46.08267  86.22391  1.000 54.62812  ? 58  TYR A CE1  1 
ATOM   850   C  CE2  . TYR A 1 62  ? 46.00689  43.81417  86.26975  1.000 53.25647  ? 58  TYR A CE2  1 
ATOM   851   C  CZ   . TYR A 1 62  ? 46.11094  45.11366  86.71493  1.000 54.35881  ? 58  TYR A CZ   1 
ATOM   852   O  OH   . TYR A 1 62  ? 47.06146  45.45539  87.65572  1.000 60.86593  ? 58  TYR A OH   1 
ATOM   853   H  H    . TYR A 1 62  ? 43.09779  46.40146  82.21098  1.000 56.00011  ? 58  TYR A H    1 
ATOM   854   H  HA   . TYR A 1 62  ? 44.23546  43.94977  82.06885  1.000 61.89241  ? 58  TYR A HA   1 
ATOM   855   H  HB2  . TYR A 1 62  ? 42.30495  44.54798  84.04460  1.000 65.75820  ? 58  TYR A HB2  1 
ATOM   856   H  HB3  . TYR A 1 62  ? 42.98853  43.12993  83.82721  1.000 65.75820  ? 58  TYR A HB3  1 
ATOM   857   H  HD1  . TYR A 1 62  ? 43.74084  46.40357  84.96242  1.000 63.30106  ? 58  TYR A HD1  1 
ATOM   858   H  HD2  . TYR A 1 62  ? 44.98070  42.60503  85.03269  1.000 56.62978  ? 58  TYR A HD2  1 
ATOM   859   H  HE1  . TYR A 1 62  ? 45.34193  46.96088  86.52081  1.000 65.65928  ? 58  TYR A HE1  1 
ATOM   860   H  HE2  . TYR A 1 62  ? 46.58024  43.16076  86.60024  1.000 64.01330  ? 58  TYR A HE2  1 
ATOM   861   H  HH   . TYR A 1 62  ? 47.45256  44.76551  87.93268  1.000 73.14464  ? 58  TYR A HH   1 
ATOM   862   N  N    . TYR A 1 63  ? 42.35693  43.08792  80.69504  1.000 52.11516  ? 59  TYR A N    1 
ATOM   863   C  CA   . TYR A 1 63  ? 41.31350  42.76677  79.72614  1.000 52.98936  ? 59  TYR A CA   1 
ATOM   864   C  C    . TYR A 1 63  ? 40.95386  41.28839  79.76703  1.000 52.26253  ? 59  TYR A C    1 
ATOM   865   O  O    . TYR A 1 63  ? 41.77470  40.45618  80.17142  1.000 57.04753  ? 59  TYR A O    1 
ATOM   866   C  CB   . TYR A 1 63  ? 41.72204  43.10180  78.27702  1.000 54.20899  ? 59  TYR A CB   1 
ATOM   867   C  CG   . TYR A 1 63  ? 42.24678  44.49679  78.05736  1.000 51.19142  ? 59  TYR A CG   1 
ATOM   868   C  CD1  . TYR A 1 63  ? 41.38414  45.55134  77.80425  1.000 51.78742  ? 59  TYR A CD1  1 
ATOM   869   C  CD2  . TYR A 1 63  ? 43.60590  44.75274  78.08184  1.000 46.25807  ? 59  TYR A CD2  1 
ATOM   870   C  CE1  . TYR A 1 63  ? 41.86295  46.82650  77.59909  1.000 52.77622  ? 59  TYR A CE1  1 
ATOM   871   C  CE2  . TYR A 1 63  ? 44.09318  46.01057  77.88085  1.000 48.17381  ? 59  TYR A CE2  1 
ATOM   872   C  CZ   . TYR A 1 63  ? 43.22398  47.05078  77.63622  1.000 54.25938  ? 59  TYR A CZ   1 
ATOM   873   O  OH   . TYR A 1 63  ? 43.71701  48.32731  77.44329  1.000 52.41907  ? 59  TYR A OH   1 
ATOM   874   H  H    . TYR A 1 63  ? 42.99757  42.51522  80.72967  1.000 62.64373  ? 59  TYR A H    1 
ATOM   875   H  HA   . TYR A 1 63  ? 40.53242  43.28487  79.97594  1.000 63.69276  ? 59  TYR A HA   1 
ATOM   876   H  HB2  . TYR A 1 63  ? 42.41998  42.48492  78.00641  1.000 65.15632  ? 59  TYR A HB2  1 
ATOM   877   H  HB3  . TYR A 1 63  ? 40.94416  42.99305  77.70783  1.000 65.15632  ? 59  TYR A HB3  1 
ATOM   878   H  HD1  . TYR A 1 63  ? 40.46780  45.39574  77.77241  1.000 62.25043  ? 59  TYR A HD1  1 
ATOM   879   H  HD2  . TYR A 1 63  ? 44.19886  44.05360  78.23839  1.000 55.61522  ? 59  TYR A HD2  1 
ATOM   880   H  HE1  . TYR A 1 63  ? 41.27518  47.52881  77.43727  1.000 63.43699  ? 59  TYR A HE1  1 
ATOM   881   H  HE2  . TYR A 1 63  ? 45.00975  46.16556  77.90887  1.000 57.91410  ? 59  TYR A HE2  1 
ATOM   882   H  HH   . TYR A 1 63  ? 44.54982  48.33323  77.55277  1.000 63.00841  ? 59  TYR A HH   1 
ATOM   883   N  N    . PRO A 1 64  ? 39.73706  40.93279  79.35431  1.000 56.79037  ? 60  PRO A N    1 
ATOM   884   C  CA   . PRO A 1 64  ? 39.44756  39.53455  79.01764  1.000 60.42111  ? 60  PRO A CA   1 
ATOM   885   C  C    . PRO A 1 64  ? 39.89881  39.21966  77.59878  1.000 61.86072  ? 60  PRO A C    1 
ATOM   886   O  O    . PRO A 1 64  ? 40.12805  40.10697  76.77533  1.000 60.98544  ? 60  PRO A O    1 
ATOM   887   C  CB   . PRO A 1 64  ? 37.92288  39.43827  79.15669  1.000 55.44453  ? 60  PRO A CB   1 
ATOM   888   C  CG   . PRO A 1 64  ? 37.44353  40.80518  78.82116  1.000 50.73537  ? 60  PRO A CG   1 
ATOM   889   C  CD   . PRO A 1 64  ? 38.52595  41.77528  79.28336  1.000 53.26163  ? 60  PRO A CD   1 
ATOM   890   H  HA   . PRO A 1 64  ? 39.85989  38.92004  79.64475  1.000 72.61086  ? 60  PRO A HA   1 
ATOM   891   H  HB2  . PRO A 1 64  ? 37.57158  38.78117  78.53563  1.000 66.63897  ? 60  PRO A HB2  1 
ATOM   892   H  HB3  . PRO A 1 64  ? 37.68488  39.19640  80.06539  1.000 66.63897  ? 60  PRO A HB3  1 
ATOM   893   H  HG2  . PRO A 1 64  ? 37.31025  40.87528  77.86292  1.000 60.98798  ? 60  PRO A HG2  1 
ATOM   894   H  HG3  . PRO A 1 64  ? 36.60987  40.97889  79.28565  1.000 60.98798  ? 60  PRO A HG3  1 
ATOM   895   H  HD2  . PRO A 1 64  ? 38.64260  42.49266  78.64098  1.000 64.01949  ? 60  PRO A HD2  1 
ATOM   896   H  HD3  . PRO A 1 64  ? 38.31016  42.14226  80.15495  1.000 64.01949  ? 60  PRO A HD3  1 
ATOM   897   N  N    . ASP A 1 65  ? 40.02611  37.92194  77.32289  1.000 64.58734  ? 61  ASP A N    1 
ATOM   898   C  CA   . ASP A 1 65  ? 40.53542  37.49867  76.02287  1.000 67.22988  ? 61  ASP A CA   1 
ATOM   899   C  C    . ASP A 1 65  ? 39.65765  37.99117  74.87641  1.000 68.85042  ? 61  ASP A C    1 
ATOM   900   O  O    . ASP A 1 65  ? 40.15998  38.24398  73.77439  1.000 69.83541  ? 61  ASP A O    1 
ATOM   901   C  CB   . ASP A 1 65  ? 40.64699  35.97462  75.98025  1.000 70.63449  ? 61  ASP A CB   1 
ATOM   902   C  CG   . ASP A 1 65  ? 41.72317  35.43682  76.90126  1.000 74.66226  ? 61  ASP A CG   1 
ATOM   903   O  OD1  . ASP A 1 65  ? 42.43862  36.24885  77.51663  1.000 81.80774  ? 61  ASP A OD1  1 
ATOM   904   O  OD2  . ASP A 1 65  ? 41.84826  34.19728  77.01191  1.000 72.52022  ? 61  ASP A OD2  1 
ATOM   905   H  H    . ASP A 1 65  ? 39.82856  37.28025  77.86030  1.000 77.61034  ? 61  ASP A H    1 
ATOM   906   H  HA   . ASP A 1 65  ? 41.42071  37.87607  75.90151  1.000 80.78139  ? 61  ASP A HA   1 
ATOM   907   H  HB2  . ASP A 1 65  ? 39.79975  35.58839  76.25211  1.000 84.86692  ? 61  ASP A HB2  1 
ATOM   908   H  HB3  . ASP A 1 65  ? 40.86209  35.69907  75.07542  1.000 84.86692  ? 61  ASP A HB3  1 
ATOM   909   N  N    . SER A 1 66  ? 38.35432  38.14808  75.11548  1.000 67.08276  ? 62  SER A N    1 
ATOM   910   C  CA   . SER A 1 66  ? 37.43914  38.47916  74.02973  1.000 64.33065  ? 62  SER A CA   1 
ATOM   911   C  C    . SER A 1 66  ? 37.77553  39.81493  73.38454  1.000 65.86394  ? 62  SER A C    1 
ATOM   912   O  O    . SER A 1 66  ? 37.56716  39.98984  72.17845  1.000 67.83913  ? 62  SER A O    1 
ATOM   913   C  CB   . SER A 1 66  ? 36.00368  38.49275  74.55259  1.000 67.04747  ? 62  SER A CB   1 
ATOM   914   O  OG   . SER A 1 66  ? 35.86554  39.40349  75.63167  1.000 64.63060  ? 62  SER A OG   1 
ATOM   915   H  H    . SER A 1 66  ? 37.98182  38.06908  75.88659  1.000 80.60484  ? 62  SER A H    1 
ATOM   916   H  HA   . SER A 1 66  ? 37.51201  37.79631  73.34467  1.000 77.30230  ? 62  SER A HA   1 
ATOM   917   H  HB2  . SER A 1 66  ? 35.40917  38.76170  73.83487  1.000 80.56249  ? 62  SER A HB2  1 
ATOM   918   H  HB3  . SER A 1 66  ? 35.77148  37.60242  74.85968  1.000 80.56249  ? 62  SER A HB3  1 
ATOM   919   H  HG   . SER A 1 66  ? 35.07165  39.40544  75.90613  1.000 77.66224  ? 62  SER A HG   1 
ATOM   920   N  N    . VAL A 1 67  ? 38.28473  40.76605  74.16412  1.000 61.49220  ? 63  VAL A N    1 
ATOM   921   C  CA   . VAL A 1 67  ? 38.58430  42.10880  73.69315  1.000 58.81466  ? 63  VAL A CA   1 
ATOM   922   C  C    . VAL A 1 67  ? 40.06762  42.43500  73.78488  1.000 59.24554  ? 63  VAL A C    1 
ATOM   923   O  O    . VAL A 1 67  ? 40.45840  43.58026  73.56092  1.000 60.16849  ? 63  VAL A O    1 
ATOM   924   C  CB   . VAL A 1 67  ? 37.76442  43.15932  74.46811  1.000 58.95820  ? 63  VAL A CB   1 
ATOM   925   C  CG1  . VAL A 1 67  ? 36.27936  42.82208  74.42587  1.000 57.67783  ? 63  VAL A CG1  1 
ATOM   926   C  CG2  . VAL A 1 67  ? 38.25912  43.26041  75.91635  1.000 53.61046  ? 63  VAL A CG2  1 
ATOM   927   H  H    . VAL A 1 67  ? 38.46997  40.65021  74.99590  1.000 73.89617  ? 63  VAL A H    1 
ATOM   928   H  HA   . VAL A 1 67  ? 38.33630  42.15458  72.75650  1.000 70.68313  ? 63  VAL A HA   1 
ATOM   929   H  HB   . VAL A 1 67  ? 37.88446  44.02449  74.04623  1.000 70.85536  ? 63  VAL A HB   1 
ATOM   930   H  HG11 . VAL A 1 67  ? 35.78615  43.50758  74.90309  1.000 69.31893  ? 63  VAL A HG11 1 
ATOM   931   H  HG12 . VAL A 1 67  ? 35.98917  42.78917  73.50088  1.000 69.31893  ? 63  VAL A HG12 1 
ATOM   932   H  HG13 . VAL A 1 67  ? 36.13923  41.95976  74.84739  1.000 69.31893  ? 63  VAL A HG13 1 
ATOM   933   H  HG21 . VAL A 1 67  ? 37.65157  43.82541  76.41889  1.000 64.43808  ? 63  VAL A HG21 1 
ATOM   934   H  HG22 . VAL A 1 67  ? 38.28235  42.37192  76.30487  1.000 64.43808  ? 63  VAL A HG22 1 
ATOM   935   H  HG23 . VAL A 1 67  ? 39.14904  43.64634  75.91987  1.000 64.43808  ? 63  VAL A HG23 1 
ATOM   936   N  N    . LYS A 1 68  ? 40.90335  41.45531  74.12797  1.000 62.94352  ? 64  LYS A N    1 
ATOM   937   C  CA   . LYS A 1 68  ? 42.27888  41.75614  74.52124  1.000 65.22564  ? 64  LYS A CA   1 
ATOM   938   C  C    . LYS A 1 68  ? 43.02055  42.55924  73.46019  1.000 63.87351  ? 64  LYS A C    1 
ATOM   939   O  O    . LYS A 1 68  ? 43.57291  43.62646  73.75604  1.000 69.94990  ? 64  LYS A O    1 
ATOM   940   C  CB   . LYS A 1 68  ? 43.03482  40.45800  74.81253  1.000 64.69523  ? 64  LYS A CB   1 
ATOM   941   C  CG   . LYS A 1 68  ? 44.48579  40.64978  75.22921  1.000 63.19644  ? 64  LYS A CG   1 
ATOM   942   C  CD   . LYS A 1 68  ? 45.06639  39.41721  75.89391  1.000 74.91166  ? 64  LYS A CD   1 
ATOM   943   C  CE   . LYS A 1 68  ? 46.54205  39.61767  76.27417  1.000 72.82211  ? 64  LYS A CE   1 
ATOM   944   N  NZ   . LYS A 1 68  ? 47.44312  39.38432  75.08466  1.000 72.24189  ? 64  LYS A NZ   1 
ATOM   945   H  H    . LYS A 1 68  ? 40.70224  40.61927  74.14144  1.000 75.63776  ? 64  LYS A H    1 
ATOM   946   H  HA   . LYS A 1 68  ? 42.24431  42.29224  75.32889  1.000 78.37630  ? 64  LYS A HA   1 
ATOM   947   N  N    . GLY A 1 69  ? 43.02703  42.08549  72.21372  1.000 57.18008  ? 65  GLY A N    1 
ATOM   948   C  CA   . GLY A 1 69  ? 43.80788  42.76132  71.19053  1.000 53.78939  ? 65  GLY A CA   1 
ATOM   949   C  C    . GLY A 1 69  ? 43.15076  43.96936  70.57188  1.000 54.15988  ? 65  GLY A C    1 
ATOM   950   O  O    . GLY A 1 69  ? 43.83952  44.78296  69.94911  1.000 60.15710  ? 65  GLY A O    1 
ATOM   951   H  H    . GLY A 1 69  ? 42.59683  41.39090  71.94525  1.000 68.72162  ? 65  GLY A H    1 
ATOM   952   H  HA2  . GLY A 1 69  ? 44.64620  43.05148  71.58286  1.000 64.65279  ? 65  GLY A HA2  1 
ATOM   953   H  HA3  . GLY A 1 69  ? 43.99445  42.13084  70.47738  1.000 64.65279  ? 65  GLY A HA3  1 
ATOM   954   N  N    . ARG A 1 70  ? 41.83772  44.10182  70.71795  1.000 58.41055  ? 66  ARG A N    1 
ATOM   955   C  CA   . ARG A 1 70  ? 41.07772  45.12800  70.01752  1.000 55.04349  ? 66  ARG A CA   1 
ATOM   956   C  C    . ARG A 1 70  ? 40.76427  46.35154  70.86741  1.000 54.60251  ? 66  ARG A C    1 
ATOM   957   O  O    . ARG A 1 70  ? 40.75609  47.47291  70.34737  1.000 53.30160  ? 66  ARG A O    1 
ATOM   958   C  CB   . ARG A 1 70  ? 39.76652  44.52643  69.49715  1.000 54.26922  ? 66  ARG A CB   1 
ATOM   959   C  CG   . ARG A 1 70  ? 39.93293  43.15253  68.87039  1.000 55.79159  ? 66  ARG A CG   1 
ATOM   960   C  CD   . ARG A 1 70  ? 38.60424  42.55620  68.39669  1.000 60.92195  ? 66  ARG A CD   1 
ATOM   961   N  NE   . ARG A 1 70  ? 37.70717  42.19024  69.48853  1.000 60.75284  ? 66  ARG A NE   1 
ATOM   962   C  CZ   . ARG A 1 70  ? 36.50923  42.72705  69.68418  1.000 60.40487  ? 66  ARG A CZ   1 
ATOM   963   N  NH1  . ARG A 1 70  ? 36.04824  43.69743  68.90826  1.000 55.52019  ? 66  ARG A NH1  1 
ATOM   964   N  NH2  . ARG A 1 70  ? 35.75655  42.28504  70.68618  1.000 64.09023  ? 66  ARG A NH2  1 
ATOM   965   H  H    . ARG A 1 70  ? 41.35735  43.60076  71.22567  1.000 70.19819  ? 66  ARG A H    1 
ATOM   966   H  HA   . ARG A 1 70  ? 41.60208  45.43620  69.26190  1.000 66.15771  ? 66  ARG A HA   1 
ATOM   967   H  HB2  . ARG A 1 70  ? 39.14633  44.44129  70.23811  1.000 65.22860  ? 66  ARG A HB2  1 
ATOM   968   H  HB3  . ARG A 1 70  ? 39.39792  45.11766  68.82226  1.000 65.22860  ? 66  ARG A HB3  1 
ATOM   969   H  HG2  . ARG A 1 70  ? 40.52079  43.22368  68.10211  1.000 67.05544  ? 66  ARG A HG2  1 
ATOM   970   H  HG3  . ARG A 1 70  ? 40.31578  42.54914  69.52632  1.000 67.05544  ? 66  ARG A HG3  1 
ATOM   971   H  HD2  . ARG A 1 70  ? 38.14724  43.20916  67.84380  1.000 73.21187  ? 66  ARG A HD2  1 
ATOM   972   H  HD3  . ARG A 1 70  ? 38.78653  41.75476  67.88157  1.000 73.21187  ? 66  ARG A HD3  1 
ATOM   973   H  HE   . ARG A 1 70  ? 37.97231  41.58716  70.04134  1.000 73.00894  ? 66  ARG A HE   1 
ATOM   974   H  HH11 . ARG A 1 70  ? 36.52852  43.99402  68.25944  1.000 66.72976  ? 66  ARG A HH11 1 
ATOM   975   H  HH12 . ARG A 1 70  ? 35.26881  44.03056  69.05355  1.000 66.72976  ? 66  ARG A HH12 1 
ATOM   976   H  HH21 . ARG A 1 70  ? 36.04733  41.65848  71.19850  1.000 77.01381  ? 66  ARG A HH21 1 
ATOM   977   H  HH22 . ARG A 1 70  ? 34.97866  42.62555  70.82233  1.000 77.01381  ? 66  ARG A HH22 1 
ATOM   978   N  N    . PHE A 1 71  ? 40.48841  46.18218  72.15336  1.000 57.98514  ? 67  PHE A N    1 
ATOM   979   C  CA   . PHE A 1 71  ? 40.12196  47.30786  72.99790  1.000 53.14721  ? 67  PHE A CA   1 
ATOM   980   C  C    . PHE A 1 71  ? 41.33201  47.74328  73.81052  1.000 54.74650  ? 67  PHE A C    1 
ATOM   981   O  O    . PHE A 1 71  ? 42.14813  46.91064  74.22236  1.000 55.70539  ? 67  PHE A O    1 
ATOM   982   C  CB   . PHE A 1 71  ? 38.97145  46.95718  73.94916  1.000 53.74298  ? 67  PHE A CB   1 
ATOM   983   C  CG   . PHE A 1 71  ? 37.64712  46.69367  73.26842  1.000 55.61052  ? 67  PHE A CG   1 
ATOM   984   C  CD1  . PHE A 1 71  ? 37.57183  46.44081  71.91328  1.000 57.67193  ? 67  PHE A CD1  1 
ATOM   985   C  CD2  . PHE A 1 71  ? 36.47368  46.69207  74.00366  1.000 59.26521  ? 67  PHE A CD2  1 
ATOM   986   C  CE1  . PHE A 1 71  ? 36.35403  46.18619  71.30866  1.000 56.29686  ? 67  PHE A CE1  1 
ATOM   987   C  CE2  . PHE A 1 71  ? 35.25702  46.44642  73.40313  1.000 56.06763  ? 67  PHE A CE2  1 
ATOM   988   C  CZ   . PHE A 1 71  ? 35.19522  46.19880  72.05644  1.000 54.58707  ? 67  PHE A CZ   1 
ATOM   989   H  H    . PHE A 1 71  ? 40.50697  45.42405  72.55895  1.000 69.68770  ? 67  PHE A H    1 
ATOM   990   H  HA   . PHE A 1 71  ? 39.82743  48.04155  72.43590  1.000 63.88218  ? 67  PHE A HA   1 
ATOM   991   H  HB2  . PHE A 1 71  ? 39.21141  46.15638  74.44113  1.000 64.59710  ? 67  PHE A HB2  1 
ATOM   992   H  HB3  . PHE A 1 71  ? 38.84229  47.69728  74.56274  1.000 64.59710  ? 67  PHE A HB3  1 
ATOM   993   H  HD1  . PHE A 1 71  ? 38.34826  46.44168  71.40137  1.000 69.31185  ? 67  PHE A HD1  1 
ATOM   994   H  HD2  . PHE A 1 71  ? 36.50675  46.85949  74.91786  1.000 71.22378  ? 67  PHE A HD2  1 
ATOM   995   H  HE1  . PHE A 1 71  ? 36.31664  46.00631  70.39699  1.000 67.66176  ? 67  PHE A HE1  1 
ATOM   996   H  HE2  . PHE A 1 71  ? 34.47845  46.44874  73.91177  1.000 67.38669  ? 67  PHE A HE2  1 
ATOM   997   H  HZ   . PHE A 1 71  ? 34.37478  46.03985  71.64837  1.000 65.61001  ? 67  PHE A HZ   1 
ATOM   998   N  N    . THR A 1 72  ? 41.43958  49.05268  74.03715  1.000 51.74700  ? 68  THR A N    1 
ATOM   999   C  CA   . THR A 1 72  ? 42.50379  49.63670  74.84628  1.000 51.98741  ? 68  THR A CA   1 
ATOM   1000  C  C    . THR A 1 72  ? 41.89922  50.62717  75.82949  1.000 53.17190  ? 68  THR A C    1 
ATOM   1001  O  O    . THR A 1 72  ? 41.30628  51.62934  75.41633  1.000 47.75687  ? 68  THR A O    1 
ATOM   1002  C  CB   . THR A 1 72  ? 43.54838  50.33238  73.97072  1.000 53.75297  ? 68  THR A CB   1 
ATOM   1003  O  OG1  . THR A 1 72  ? 44.24838  49.34447  73.20965  1.000 55.32669  ? 68  THR A OG1  1 
ATOM   1004  C  CG2  . THR A 1 72  ? 44.53085  51.12559  74.82164  1.000 49.98836  ? 68  THR A CG2  1 
ATOM   1005  H  H    . THR A 1 72  ? 40.89205  49.63692  73.72336  1.000 62.20193  ? 68  THR A H    1 
ATOM   1006  H  HA   . THR A 1 72  ? 42.93867  48.93169  75.35099  1.000 62.49042  ? 68  THR A HA   1 
ATOM   1007  H  HB   . THR A 1 72  ? 43.11200  50.95736  73.37084  1.000 64.60909  ? 68  THR A HB   1 
ATOM   1008  H  HG1  . THR A 1 72  ? 44.93075  49.68407  72.85659  1.000 66.49755  ? 68  THR A HG1  1 
ATOM   1009  H  HG21 . THR A 1 72  ? 45.30309  51.37563  74.29058  1.000 60.09156  ? 68  THR A HG21 1 
ATOM   1010  H  HG22 . THR A 1 72  ? 44.10523  51.93029  75.15659  1.000 60.09156  ? 68  THR A HG22 1 
ATOM   1011  H  HG23 . THR A 1 72  ? 44.82643  50.58931  75.57393  1.000 60.09156  ? 68  THR A HG23 1 
ATOM   1012  N  N    . ILE A 1 73  ? 42.04902  50.35178  77.11935  1.000 48.13015  ? 69  ILE A N    1 
ATOM   1013  C  CA   . ILE A 1 73  ? 41.60549  51.27537  78.15433  1.000 48.59685  ? 69  ILE A CA   1 
ATOM   1014  C  C    . ILE A 1 73  ? 42.74227  52.22119  78.53305  1.000 50.42184  ? 69  ILE A C    1 
ATOM   1015  O  O    . ILE A 1 73  ? 43.90389  51.81849  78.67986  1.000 48.64111  ? 69  ILE A O    1 
ATOM   1016  C  CB   . ILE A 1 73  ? 41.07657  50.51955  79.38957  1.000 52.15269  ? 69  ILE A CB   1 
ATOM   1017  C  CG1  . ILE A 1 73  ? 40.65844  51.53845  80.46016  1.000 47.43882  ? 69  ILE A CG1  1 
ATOM   1018  C  CG2  . ILE A 1 73  ? 42.12122  49.53944  79.92754  1.000 51.19802  ? 69  ILE A CG2  1 
ATOM   1019  C  CD1  . ILE A 1 73  ? 39.69676  51.01405  81.48238  1.000 48.45918  ? 69  ILE A CD1  1 
ATOM   1020  H  H    . ILE A 1 73  ? 42.40741  49.63088  77.42178  1.000 57.86171  ? 69  ILE A H    1 
ATOM   1021  H  HA   . ILE A 1 73  ? 40.88226  51.80947  77.79022  1.000 58.42174  ? 69  ILE A HA   1 
ATOM   1022  H  HB   . ILE A 1 73  ? 40.30241  49.99445  79.13299  1.000 62.68875  ? 69  ILE A HB   1 
ATOM   1023  H  HG12 . ILE A 1 73  ? 41.45310  51.83392  80.93143  1.000 57.03212  ? 69  ILE A HG12 1 
ATOM   1024  H  HG13 . ILE A 1 73  ? 40.23453  52.29167  80.01986  1.000 57.03212  ? 69  ILE A HG13 1 
ATOM   1025  H  HG21 . ILE A 1 73  ? 42.32632  48.88731  79.23939  1.000 61.54315  ? 69  ILE A HG21 1 
ATOM   1026  H  HG22 . ILE A 1 73  ? 41.76177  49.09277  80.70996  1.000 61.54315  ? 69  ILE A HG22 1 
ATOM   1027  H  HG23 . ILE A 1 73  ? 42.92236  50.03141  80.16637  1.000 61.54315  ? 69  ILE A HG23 1 
ATOM   1028  H  HD11 . ILE A 1 73  ? 38.88584  50.72620  81.03467  1.000 58.25654  ? 69  ILE A HD11 1 
ATOM   1029  H  HD12 . ILE A 1 73  ? 39.49238  51.72020  82.11521  1.000 58.25654  ? 69  ILE A HD12 1 
ATOM   1030  H  HD13 . ILE A 1 73  ? 40.10396  50.26417  81.94363  1.000 58.25654  ? 69  ILE A HD13 1 
ATOM   1031  N  N    . SER A 1 74  ? 42.39789  53.49732  78.67828  1.000 50.88564  ? 70  SER A N    1 
ATOM   1032  C  CA   . SER A 1 74  ? 43.34017  54.54218  79.04028  1.000 50.69046  ? 70  SER A CA   1 
ATOM   1033  C  C    . SER A 1 74  ? 42.61909  55.53082  79.94726  1.000 53.08096  ? 70  SER A C    1 
ATOM   1034  O  O    . SER A 1 74  ? 41.39132  55.50534  80.07929  1.000 51.56844  ? 70  SER A O    1 
ATOM   1035  C  CB   . SER A 1 74  ? 43.90791  55.23791  77.79713  1.000 52.71928  ? 70  SER A CB   1 
ATOM   1036  O  OG   . SER A 1 74  ? 43.00217  56.19273  77.26754  1.000 52.23274  ? 70  SER A OG   1 
ATOM   1037  H  H    . SER A 1 74  ? 41.59655  53.78939  78.56804  1.000 61.16830  ? 70  SER A H    1 
ATOM   1038  H  HA   . SER A 1 74  ? 44.08788  54.16555  79.53016  1.000 60.93408  ? 70  SER A HA   1 
ATOM   1039  H  HB2  . SER A 1 74  ? 44.73051  55.69028  78.04126  1.000 63.36866  ? 70  SER A HB2  1 
ATOM   1040  H  HB3  . SER A 1 74  ? 44.08649  54.56780  77.11894  1.000 63.36866  ? 70  SER A HB3  1 
ATOM   1041  H  HG   . SER A 1 74  ? 43.34264  56.57230  76.60001  1.000 62.78481  ? 70  SER A HG   1 
ATOM   1042  N  N    . ARG A 1 75  ? 43.39022  56.41988  80.56849  1.000 58.82507  ? 71  ARG A N    1 
ATOM   1043  C  CA   . ARG A 1 75  ? 42.82452  57.41167  81.47219  1.000 57.91376  ? 71  ARG A CA   1 
ATOM   1044  C  C    . ARG A 1 75  ? 43.67086  58.67503  81.43829  1.000 56.20155  ? 71  ARG A C    1 
ATOM   1045  O  O    . ARG A 1 75  ? 44.89933  58.60899  81.36826  1.000 60.45958  ? 71  ARG A O    1 
ATOM   1046  C  CB   . ARG A 1 75  ? 42.75034  56.89099  82.91305  1.000 59.59172  ? 71  ARG A CB   1 
ATOM   1047  C  CG   . ARG A 1 75  ? 44.11437  56.65949  83.56183  1.000 57.86278  ? 71  ARG A CG   1 
ATOM   1048  C  CD   . ARG A 1 75  ? 43.98306  55.95375  84.89742  1.000 58.75857  ? 71  ARG A CD   1 
ATOM   1049  N  NE   . ARG A 1 75  ? 43.14846  56.70608  85.82653  1.000 55.41391  ? 71  ARG A NE   1 
ATOM   1050  C  CZ   . ARG A 1 75  ? 42.69139  56.23010  86.97606  1.000 52.82112  ? 71  ARG A CZ   1 
ATOM   1051  N  NH1  . ARG A 1 75  ? 42.95753  54.99326  87.36487  1.000 50.33442  ? 71  ARG A NH1  1 
ATOM   1052  N  NH2  . ARG A 1 75  ? 41.94809  57.01478  87.75282  1.000 52.17833  ? 71  ARG A NH2  1 
ATOM   1053  H  H    . ARG A 1 75  ? 44.24450  56.46746  80.48162  1.000 70.69561  ? 71  ARG A H    1 
ATOM   1054  H  HA   . ARG A 1 75  ? 41.92890  57.63005  81.17040  1.000 69.60204  ? 71  ARG A HA   1 
ATOM   1055  H  HB2  . ARG A 1 75  ? 42.27278  57.53952  83.45364  1.000 71.61559  ? 71  ARG A HB2  1 
ATOM   1056  H  HB3  . ARG A 1 75  ? 42.27594  56.04491  82.91369  1.000 71.61559  ? 71  ARG A HB3  1 
ATOM   1057  H  HG2  . ARG A 1 75  ? 44.65825  56.10795  82.97797  1.000 69.54087  ? 71  ARG A HG2  1 
ATOM   1058  H  HG3  . ARG A 1 75  ? 44.54861  57.51409  83.71021  1.000 69.54087  ? 71  ARG A HG3  1 
ATOM   1059  H  HD2  . ARG A 1 75  ? 43.57749  55.08324  84.76097  1.000 70.61581  ? 71  ARG A HD2  1 
ATOM   1060  H  HD3  . ARG A 1 75  ? 44.86268  55.85156  85.29331  1.000 70.61581  ? 71  ARG A HD3  1 
ATOM   1061  H  HE   . ARG A 1 75  ? 42.93868  57.51270  85.61451  1.000 66.60222  ? 71  ARG A HE   1 
ATOM   1062  H  HH11 . ARG A 1 75  ? 43.43630  54.47994  86.86800  1.000 60.50683  ? 71  ARG A HH11 1 
ATOM   1063  H  HH12 . ARG A 1 75  ? 42.65169  54.70292  88.11438  1.000 60.50683  ? 71  ARG A HH12 1 
ATOM   1064  H  HH21 . ARG A 1 75  ? 41.77010  57.81932  87.50657  1.000 62.71952  ? 71  ARG A HH21 1 
ATOM   1065  H  HH22 . ARG A 1 75  ? 41.64581  56.71724  88.50095  1.000 62.71952  ? 71  ARG A HH22 1 
ATOM   1066  N  N    . ASP A 1 76  ? 43.00844  59.81806  81.48397  1.000 55.58933  ? 72  ASP A N    1 
ATOM   1067  C  CA   . ASP A 1 76  ? 43.67145  61.11295  81.61027  1.000 63.38005  ? 72  ASP A CA   1 
ATOM   1068  C  C    . ASP A 1 76  ? 43.28916  61.68927  82.97279  1.000 64.51645  ? 72  ASP A C    1 
ATOM   1069  O  O    . ASP A 1 76  ? 42.23471  62.31686  83.12396  1.000 60.19972  ? 72  ASP A O    1 
ATOM   1070  C  CB   . ASP A 1 76  ? 43.27180  62.05271  80.47626  1.000 67.77482  ? 72  ASP A CB   1 
ATOM   1071  C  CG   . ASP A 1 76  ? 43.89557  63.43035  80.61591  1.000 72.01894  ? 72  ASP A CG   1 
ATOM   1072  O  OD1  . ASP A 1 76  ? 45.14497  63.51952  80.54672  1.000 73.56618  ? 72  ASP A OD1  1 
ATOM   1073  O  OD2  . ASP A 1 76  ? 43.13760  64.41541  80.79958  1.000 71.20014  ? 72  ASP A OD2  1 
ATOM   1074  H  H    . ASP A 1 76  ? 42.15130  59.87480  81.44276  1.000 66.81272  ? 72  ASP A H    1 
ATOM   1075  H  HA   . ASP A 1 76  ? 44.63293  60.98975  81.57456  1.000 76.16159  ? 72  ASP A HA   1 
ATOM   1076  H  HB2  . ASP A 1 76  ? 43.56435  61.67393  79.63256  1.000 81.43531  ? 72  ASP A HB2  1 
ATOM   1077  H  HB3  . ASP A 1 76  ? 42.30747  62.15750  80.47626  1.000 81.43531  ? 72  ASP A HB3  1 
ATOM   1078  N  N    . ASN A 1 77  ? 44.15283  61.47152  83.96690  1.000 64.33261  ? 73  ASN A N    1 
ATOM   1079  C  CA   . ASN A 1 77  ? 43.88845  61.94608  85.31955  1.000 62.53640  ? 73  ASN A CA   1 
ATOM   1080  C  C    . ASN A 1 77  ? 43.87022  63.46655  85.42116  1.000 65.10730  ? 73  ASN A C    1 
ATOM   1081  O  O    . ASN A 1 77  ? 43.38415  64.00201  86.42514  1.000 61.15890  ? 73  ASN A O    1 
ATOM   1082  C  CB   . ASN A 1 77  ? 44.93088  61.36990  86.27395  1.000 63.22988  ? 73  ASN A CB   1 
ATOM   1083  C  CG   . ASN A 1 77  ? 44.81044  59.86869  86.42727  1.000 60.91261  ? 73  ASN A CG   1 
ATOM   1084  O  OD1  . ASN A 1 77  ? 43.70637  59.32556  86.45117  1.000 60.38855  ? 73  ASN A OD1  1 
ATOM   1085  N  ND2  . ASN A 1 77  ? 45.94861  59.18758  86.52920  1.000 60.77487  ? 73  ASN A ND2  1 
ATOM   1086  H  H    . ASN A 1 77  ? 44.89821  61.05124  83.88100  1.000 77.30467  ? 73  ASN A H    1 
ATOM   1087  H  HA   . ASN A 1 77  ? 43.01568  61.62885  85.59981  1.000 75.14921  ? 73  ASN A HA   1 
ATOM   1088  H  HB2  . ASN A 1 77  ? 45.81694  61.56728  85.93215  1.000 75.98139  ? 73  ASN A HB2  1 
ATOM   1089  H  HB3  . ASN A 1 77  ? 44.81577  61.77190  87.14919  1.000 75.98139  ? 73  ASN A HB3  1 
ATOM   1090  H  HD21 . ASN A 1 77  ? 46.70155  59.60251  86.50635  1.000 73.03537  ? 73  ASN A HD21 1 
ATOM   1091  H  HD22 . ASN A 1 77  ? 45.93147  58.33235  86.61794  1.000 73.03537  ? 73  ASN A HD22 1 
ATOM   1092  N  N    . ALA A 1 78  ? 44.37255  64.17448  84.41120  1.000 68.53661  ? 74  ALA A N    1 
ATOM   1093  C  CA   . ALA A 1 78  ? 44.32431  65.62970  84.44695  1.000 65.67476  ? 74  ALA A CA   1 
ATOM   1094  C  C    . ALA A 1 78  ? 42.89771  66.13188  84.28045  1.000 68.79932  ? 74  ALA A C    1 
ATOM   1095  O  O    . ALA A 1 78  ? 42.39555  66.89285  85.11802  1.000 66.01796  ? 74  ALA A O    1 
ATOM   1096  C  CB   . ALA A 1 78  ? 45.22373  66.20298  83.35616  1.000 71.04996  ? 74  ALA A CB   1 
ATOM   1097  H  H    . ALA A 1 78  ? 44.73923  63.84159  83.70812  1.000 82.34946  ? 74  ALA A H    1 
ATOM   1098  H  HA   . ALA A 1 78  ? 44.65432  65.93564  85.30625  1.000 78.91524  ? 74  ALA A HA   1 
ATOM   1099  H  HB1  . ALA A 1 78  ? 46.13453  65.90682  83.50983  1.000 85.36548  ? 74  ALA A HB1  1 
ATOM   1100  H  HB2  . ALA A 1 78  ? 44.91422  65.88664  82.49301  1.000 85.36548  ? 74  ALA A HB2  1 
ATOM   1101  H  HB3  . ALA A 1 78  ? 45.18097  67.17151  83.38825  1.000 85.36548  ? 74  ALA A HB3  1 
ATOM   1102  N  N    . ARG A 1 79  ? 42.22160  65.71321  83.20780  1.000 69.60591  ? 75  ARG A N    1 
ATOM   1103  C  CA   . ARG A 1 79  ? 40.83266  66.11042  83.00279  1.000 69.77425  ? 75  ARG A CA   1 
ATOM   1104  C  C    . ARG A 1 79  ? 39.83131  65.17462  83.68300  1.000 64.38398  ? 75  ARG A C    1 
ATOM   1105  O  O    . ARG A 1 79  ? 38.62123  65.41095  83.58325  1.000 64.61763  ? 75  ARG A O    1 
ATOM   1106  C  CB   . ARG A 1 79  ? 40.48409  66.22104  81.51569  1.000 70.39424  ? 75  ARG A CB   1 
ATOM   1107  C  CG   . ARG A 1 79  ? 41.30931  67.20556  80.70619  1.000 74.45106  ? 75  ARG A CG   1 
ATOM   1108  C  CD   . ARG A 1 79  ? 40.96978  67.08857  79.21418  1.000 77.66689  ? 75  ARG A CD   1 
ATOM   1109  N  NE   . ARG A 1 79  ? 39.58163  67.48884  78.98412  1.000 79.64366  ? 75  ARG A NE   1 
ATOM   1110  C  CZ   . ARG A 1 79  ? 38.90461  67.27870  77.86254  1.000 78.34307  ? 75  ARG A CZ   1 
ATOM   1111  N  NH1  . ARG A 1 79  ? 39.46112  66.68095  76.82144  1.000 80.29585  ? 75  ARG A NH1  1 
ATOM   1112  N  NH2  . ARG A 1 79  ? 37.63270  67.66743  77.78891  1.000 75.18451  ? 75  ARG A NH2  1 
ATOM   1113  H  H    . ARG A 1 79  ? 42.54450  65.20472  82.59399  1.000 83.63262  ? 75  ARG A H    1 
ATOM   1114  H  HA   . ARG A 1 79  ? 40.73358  66.99693  83.38382  1.000 83.83463  ? 75  ARG A HA   1 
ATOM   1115  H  HB2  . ARG A 1 79  ? 40.60358  65.34751  81.11125  1.000 84.57861  ? 75  ARG A HB2  1 
ATOM   1116  H  HB3  . ARG A 1 79  ? 39.55701  66.49672  81.44205  1.000 84.57861  ? 75  ARG A HB3  1 
ATOM   1117  H  HG2  . ARG A 1 79  ? 41.11506  68.11008  80.99777  1.000 89.44680  ? 75  ARG A HG2  1 
ATOM   1118  H  HG3  . ARG A 1 79  ? 42.25282  67.01419  80.82478  1.000 89.44680  ? 75  ARG A HG3  1 
ATOM   1119  H  HD2  . ARG A 1 79  ? 41.55096  67.67072  78.70014  1.000 93.30580  ? 75  ARG A HD2  1 
ATOM   1120  H  HD3  . ARG A 1 79  ? 41.08083  66.16942  78.92484  1.000 93.30580  ? 75  ARG A HD3  1 
ATOM   1121  H  HE   . ARG A 1 79  ? 39.17305  67.89123  79.62502  1.000 95.67793  ? 75  ARG A HE   1 
ATOM   1122  H  HH11 . ARG A 1 79  ? 40.27925  66.41908  76.86259  1.000 96.46055  ? 75  ARG A HH11 1 
ATOM   1123  H  HH12 . ARG A 1 79  ? 39.00469  66.55432  76.10364  1.000 96.46055  ? 75  ARG A HH12 1 
ATOM   1124  H  HH21 . ARG A 1 79  ? 37.26010  68.04947  78.46330  1.000 90.32694  ? 75  ARG A HH21 1 
ATOM   1125  H  HH22 . ARG A 1 79  ? 37.18411  67.53636  77.06697  1.000 90.32694  ? 75  ARG A HH22 1 
ATOM   1126  N  N    . ASN A 1 80  ? 40.29663  64.13165  84.37116  1.000 60.54771  ? 76  ASN A N    1 
ATOM   1127  C  CA   . ASN A 1 80  ? 39.42099  63.15722  85.02009  1.000 59.72099  ? 76  ASN A CA   1 
ATOM   1128  C  C    . ASN A 1 80  ? 38.53156  62.45573  83.99020  1.000 58.23556  ? 76  ASN A C    1 
ATOM   1129  O  O    . ASN A 1 80  ? 37.30347  62.56641  84.00727  1.000 57.53044  ? 76  ASN A O    1 
ATOM   1130  C  CB   . ASN A 1 80  ? 38.57446  63.82425  86.11317  1.000 60.63227  ? 76  ASN A CB   1 
ATOM   1131  C  CG   . ASN A 1 80  ? 39.35450  64.04708  87.39907  1.000 62.13601  ? 76  ASN A CG   1 
ATOM   1132  O  OD1  . ASN A 1 80  ? 40.57523  63.86201  87.43511  1.000 62.03283  ? 76  ASN A OD1  1 
ATOM   1133  N  ND2  . ASN A 1 80  ? 38.65310  64.43173  88.46544  1.000 60.50326  ? 76  ASN A ND2  1 
ATOM   1134  H  H    . ASN A 1 80  ? 41.13338  63.96430  84.47811  1.000 72.76279  ? 76  ASN A H    1 
ATOM   1135  H  HA   . ASN A 1 80  ? 39.97652  62.48175  85.43964  1.000 71.77072  ? 76  ASN A HA   1 
ATOM   1136  H  HB2  . ASN A 1 80  ? 38.26751  64.68728  85.79399  1.000 72.86425  ? 76  ASN A HB2  1 
ATOM   1137  H  HB3  . ASN A 1 80  ? 37.81480  63.25641  86.31656  1.000 72.86425  ? 76  ASN A HB3  1 
ATOM   1138  H  HD21 . ASN A 1 80  ? 37.80238  64.54162  88.40379  1.000 72.70944  ? 76  ASN A HD21 1 
ATOM   1139  H  HD22 . ASN A 1 80  ? 39.05132  64.57000  89.21504  1.000 72.70944  ? 76  ASN A HD22 1 
ATOM   1140  N  N    . ILE A 1 81  ? 39.18922  61.72590  83.08472  1.000 56.39102  ? 77  ILE A N    1 
ATOM   1141  C  CA   . ILE A 1 81  ? 38.54577  61.04298  81.96795  1.000 55.39073  ? 77  ILE A CA   1 
ATOM   1142  C  C    . ILE A 1 81  ? 39.05418  59.61494  81.86348  1.000 51.71395  ? 77  ILE A C    1 
ATOM   1143  O  O    . ILE A 1 81  ? 40.26379  59.36990  81.90950  1.000 51.86846  ? 77  ILE A O    1 
ATOM   1144  C  CB   . ILE A 1 81  ? 38.76752  61.80641  80.64329  1.000 59.53612  ? 77  ILE A CB   1 
ATOM   1145  C  CG1  . ILE A 1 81  ? 37.83696  63.02850  80.64448  1.000 60.65290  ? 77  ILE A CG1  1 
ATOM   1146  C  CG2  . ILE A 1 81  ? 38.64389  60.88044  79.45240  1.000 52.58324  ? 77  ILE A CG2  1 
ATOM   1147  C  CD1  . ILE A 1 81  ? 38.36511  64.19894  79.83599  1.000 67.38784  ? 77  ILE A CD1  1 
ATOM   1148  H  H    . ILE A 1 81  ? 40.04118  61.60964  83.10043  1.000 67.77475  ? 77  ILE A H    1 
ATOM   1149  H  HA   . ILE A 1 81  ? 37.59407  60.98561  82.14647  1.000 66.57440  ? 77  ILE A HA   1 
ATOM   1150  H  HB   . ILE A 1 81  ? 39.67367  62.14440  80.56871  1.000 71.54887  ? 77  ILE A HB   1 
ATOM   1151  H  HG12 . ILE A 1 81  ? 36.98169  62.76975  80.26705  1.000 72.88901  ? 77  ILE A HG12 1 
ATOM   1152  H  HG13 . ILE A 1 81  ? 37.71858  63.32961  81.55893  1.000 72.88901  ? 77  ILE A HG13 1 
ATOM   1153  H  HG21 . ILE A 1 81  ? 39.41449  60.29178  79.42875  1.000 63.20541  ? 77  ILE A HG21 1 
ATOM   1154  H  HG22 . ILE A 1 81  ? 38.60848  61.41173  78.64161  1.000 63.20541  ? 77  ILE A HG22 1 
ATOM   1155  H  HG23 . ILE A 1 81  ? 37.83133  60.35823  79.54143  1.000 63.20541  ? 77  ILE A HG23 1 
ATOM   1156  H  HD11 . ILE A 1 81  ? 37.70359  64.90838  79.83818  1.000 80.97094  ? 77  ILE A HD11 1 
ATOM   1157  H  HD12 . ILE A 1 81  ? 39.18956  64.51419  80.23823  1.000 80.97094  ? 77  ILE A HD12 1 
ATOM   1158  H  HD13 . ILE A 1 81  ? 38.53192  63.90504  78.92676  1.000 80.97094  ? 77  ILE A HD13 1 
ATOM   1159  N  N    . LEU A 1 82  ? 38.12251  58.68460  81.69615  1.000 46.87195  ? 78  LEU A N    1 
ATOM   1160  C  CA   . LEU A 1 82  ? 38.40781  57.30241  81.36339  1.000 48.99949  ? 78  LEU A CA   1 
ATOM   1161  C  C    . LEU A 1 82  ? 38.04458  57.08139  79.90298  1.000 50.88723  ? 78  LEU A C    1 
ATOM   1162  O  O    . LEU A 1 82  ? 37.03696  57.61112  79.41704  1.000 44.44880  ? 78  LEU A O    1 
ATOM   1163  C  CB   . LEU A 1 82  ? 37.60957  56.35567  82.25118  1.000 47.78458  ? 78  LEU A CB   1 
ATOM   1164  C  CG   . LEU A 1 82  ? 37.76844  54.85789  82.00679  1.000 46.24086  ? 78  LEU A CG   1 
ATOM   1165  C  CD1  . LEU A 1 82  ? 39.11804  54.36160  82.52629  1.000 47.29278  ? 78  LEU A CD1  1 
ATOM   1166  C  CD2  . LEU A 1 82  ? 36.60956  54.11780  82.67689  1.000 47.21141  ? 78  LEU A CD2  1 
ATOM   1167  H  H    . LEU A 1 82  ? 37.28044  58.84069  81.77456  1.000 56.35187  ? 78  LEU A H    1 
ATOM   1168  H  HA   . LEU A 1 82  ? 39.34851  57.10411  81.49243  1.000 58.90491  ? 78  LEU A HA   1 
ATOM   1169  H  HB2  . LEU A 1 82  ? 37.87207  56.51940  83.17052  1.000 57.44702  ? 78  LEU A HB2  1 
ATOM   1170  H  HB3  . LEU A 1 82  ? 36.66893  56.56105  82.13315  1.000 57.44702  ? 78  LEU A HB3  1 
ATOM   1171  H  HG   . LEU A 1 82  ? 37.74826  54.67235  81.05492  1.000 55.59456  ? 78  LEU A HG   1 
ATOM   1172  H  HD11 . LEU A 1 82  ? 38.96836  53.63141  83.14703  1.000 56.85687  ? 78  LEU A HD11 1 
ATOM   1173  H  HD12 . LEU A 1 82  ? 39.57067  55.09151  82.97714  1.000 56.85687  ? 78  LEU A HD12 1 
ATOM   1174  H  HD13 . LEU A 1 82  ? 39.65140  54.05436  81.77659  1.000 56.85687  ? 78  LEU A HD13 1 
ATOM   1175  H  HD21 . LEU A 1 82  ? 35.78293  54.35166  82.22645  1.000 56.75922  ? 78  LEU A HD21 1 
ATOM   1176  H  HD22 . LEU A 1 82  ? 36.76400  53.16253  82.60981  1.000 56.75922  ? 78  LEU A HD22 1 
ATOM   1177  H  HD23 . LEU A 1 82  ? 36.56397  54.38083  83.60943  1.000 56.75922  ? 78  LEU A HD23 1 
ATOM   1178  N  N    . PHE A 1 83  ? 38.87473  56.31873  79.19857  1.000 51.02597  ? 79  PHE A N    1 
ATOM   1179  C  CA   . PHE A 1 83  ? 38.66328  56.06686  77.78145  1.000 50.41488  ? 79  PHE A CA   1 
ATOM   1180  C  C    . PHE A 1 83  ? 38.52101  54.57243  77.53201  1.000 50.90091  ? 79  PHE A C    1 
ATOM   1181  O  O    . PHE A 1 83  ? 39.06635  53.74731  78.27086  1.000 52.52414  ? 79  PHE A O    1 
ATOM   1182  C  CB   . PHE A 1 83  ? 39.82899  56.55656  76.87687  1.000 52.24802  ? 79  PHE A CB   1 
ATOM   1183  C  CG   . PHE A 1 83  ? 40.02506  58.04652  76.86218  1.000 51.25267  ? 79  PHE A CG   1 
ATOM   1184  C  CD1  . PHE A 1 83  ? 39.08678  58.87683  76.27704  1.000 53.07086  ? 79  PHE A CD1  1 
ATOM   1185  C  CD2  . PHE A 1 83  ? 41.17554  58.60852  77.39727  1.000 47.99917  ? 79  PHE A CD2  1 
ATOM   1186  C  CE1  . PHE A 1 83  ? 39.27498  60.24056  76.25828  1.000 53.10208  ? 79  PHE A CE1  1 
ATOM   1187  C  CE2  . PHE A 1 83  ? 41.37054  59.96370  77.37710  1.000 53.72369  ? 79  PHE A CE2  1 
ATOM   1188  C  CZ   . PHE A 1 83  ? 40.41861  60.78584  76.81351  1.000 52.17218  ? 79  PHE A CZ   1 
ATOM   1189  H  H    . PHE A 1 83  ? 39.57191  55.93447  79.52397  1.000 61.33670  ? 79  PHE A H    1 
ATOM   1190  H  HA   . PHE A 1 83  ? 37.85515  56.54279  77.53384  1.000 60.60339  ? 79  PHE A HA   1 
ATOM   1191  H  HB2  . PHE A 1 83  ? 40.65404  56.15598  77.19265  1.000 62.80315  ? 79  PHE A HB2  1 
ATOM   1192  H  HB3  . PHE A 1 83  ? 39.65145  56.27582  75.96552  1.000 62.80315  ? 79  PHE A HB3  1 
ATOM   1193  H  HD1  . PHE A 1 83  ? 38.32266  58.51121  75.89319  1.000 63.79056  ? 79  PHE A HD1  1 
ATOM   1194  H  HD2  . PHE A 1 83  ? 41.82270  58.05741  77.77458  1.000 57.70453  ? 79  PHE A HD2  1 
ATOM   1195  H  HE1  . PHE A 1 83  ? 38.63451  60.79403  75.87308  1.000 63.82802  ? 79  PHE A HE1  1 
ATOM   1196  H  HE2  . PHE A 1 83  ? 42.14375  60.32866  77.74295  1.000 64.57396  ? 79  PHE A HE2  1 
ATOM   1197  H  HZ   . PHE A 1 83  ? 40.54517  61.70716  76.80653  1.000 62.71215  ? 79  PHE A HZ   1 
ATOM   1198  N  N    . LEU A 1 84  ? 37.82296  54.22875  76.45290  1.000 49.78477  ? 80  LEU A N    1 
ATOM   1199  C  CA   . LEU A 1 84  ? 37.81799  52.86056  75.93494  1.000 49.00264  ? 80  LEU A CA   1 
ATOM   1200  C  C    . LEU A 1 84  ? 37.93984  52.97205  74.41604  1.000 52.88367  ? 80  LEU A C    1 
ATOM   1201  O  O    . LEU A 1 84  ? 36.94651  53.19415  73.71852  1.000 50.99643  ? 80  LEU A O    1 
ATOM   1202  C  CB   . LEU A 1 84  ? 36.56830  52.09255  76.35004  1.000 45.30757  ? 80  LEU A CB   1 
ATOM   1203  C  CG   . LEU A 1 84  ? 36.57579  50.64161  75.86306  1.000 46.11245  ? 80  LEU A CG   1 
ATOM   1204  C  CD1  . LEU A 1 84  ? 37.72579  49.86000  76.47467  1.000 44.05879  ? 80  LEU A CD1  1 
ATOM   1205  C  CD2  . LEU A 1 84  ? 35.25441  49.95331  76.15750  1.000 46.90365  ? 80  LEU A CD2  1 
ATOM   1206  H  H    . LEU A 1 84  ? 37.33901  54.77494  75.99784  1.000 59.84725  ? 80  LEU A H    1 
ATOM   1207  H  HA   . LEU A 1 84  ? 38.58149  52.37478  76.28420  1.000 58.90870  ? 80  LEU A HA   1 
ATOM   1208  H  HB2  . LEU A 1 84  ? 36.51043  52.08477  77.31828  1.000 54.47462  ? 80  LEU A HB2  1 
ATOM   1209  H  HB3  . LEU A 1 84  ? 35.78928  52.53200  75.97465  1.000 54.47462  ? 80  LEU A HB3  1 
ATOM   1210  H  HG   . LEU A 1 84  ? 36.69941  50.65217  74.90103  1.000 55.44047  ? 80  LEU A HG   1 
ATOM   1211  H  HD11 . LEU A 1 84  ? 38.55505  50.13825  76.05537  1.000 52.97607  ? 80  LEU A HD11 1 
ATOM   1212  H  HD12 . LEU A 1 84  ? 37.57997  48.91308  76.32311  1.000 52.97607  ? 80  LEU A HD12 1 
ATOM   1213  H  HD13 . LEU A 1 84  ? 37.75961  50.04120  77.42700  1.000 52.97607  ? 80  LEU A HD13 1 
ATOM   1214  H  HD21 . LEU A 1 84  ? 34.56664  50.33367  75.58899  1.000 56.38991  ? 80  LEU A HD21 1 
ATOM   1215  H  HD22 . LEU A 1 84  ? 35.34542  49.00460  75.97704  1.000 56.38991  ? 80  LEU A HD22 1 
ATOM   1216  H  HD23 . LEU A 1 84  ? 35.02687  50.09228  77.09013  1.000 56.38991  ? 80  LEU A HD23 1 
ATOM   1217  N  N    . GLN A 1 85  ? 39.16261  52.85702  73.91132  1.000 52.93924  ? 81  GLN A N    1 
ATOM   1218  C  CA   . GLN A 1 85  ? 39.38334  52.77707  72.47652  1.000 52.86340  ? 81  GLN A CA   1 
ATOM   1219  C  C    . GLN A 1 85  ? 39.08309  51.36126  72.01391  1.000 51.32244  ? 81  GLN A C    1 
ATOM   1220  O  O    . GLN A 1 85  ? 39.71818  50.40244  72.47191  1.000 50.75607  ? 81  GLN A O    1 
ATOM   1221  C  CB   . GLN A 1 85  ? 40.81746  53.15971  72.12993  1.000 53.88315  ? 81  GLN A CB   1 
ATOM   1222  C  CG   . GLN A 1 85  ? 41.14274  53.05725  70.64725  1.000 52.84016  ? 81  GLN A CG   1 
ATOM   1223  C  CD   . GLN A 1 85  ? 40.26363  53.94688  69.79707  1.000 51.91281  ? 81  GLN A CD   1 
ATOM   1224  O  OE1  . GLN A 1 85  ? 40.31906  55.16761  69.89910  1.000 57.33658  ? 81  GLN A OE1  1 
ATOM   1225  N  NE2  . GLN A 1 85  ? 39.44740  53.33766  68.94827  1.000 53.53502  ? 81  GLN A NE2  1 
ATOM   1226  H  H    . GLN A 1 85  ? 39.88184  52.82315  74.38159  1.000 63.63261  ? 81  GLN A H    1 
ATOM   1227  H  HA   . GLN A 1 85  ? 38.79096  53.39511  72.02044  1.000 63.54160  ? 81  GLN A HA   1 
ATOM   1228  H  HB2  . GLN A 1 85  ? 40.96894  54.07815  72.40274  1.000 64.76531  ? 81  GLN A HB2  1 
ATOM   1229  H  HB3  . GLN A 1 85  ? 41.42098  52.56829  72.60625  1.000 64.76531  ? 81  GLN A HB3  1 
ATOM   1230  H  HG2  . GLN A 1 85  ? 42.06500  53.32264  70.50619  1.000 63.51372  ? 81  GLN A HG2  1 
ATOM   1231  H  HG3  . GLN A 1 85  ? 41.01315  52.14077  70.35710  1.000 63.51372  ? 81  GLN A HG3  1 
ATOM   1232  H  HE21 . GLN A 1 85  ? 39.43737  52.47894  68.90260  1.000 64.34755  ? 81  GLN A HE21 1 
ATOM   1233  H  HE22 . GLN A 1 85  ? 38.92799  53.80122  68.44337  1.000 64.34755  ? 81  GLN A HE22 1 
ATOM   1234  N  N    . MET A 1 86  ? 38.12061  51.23376  71.10694  1.000 53.96024  ? 82  MET A N    1 
ATOM   1235  C  CA   . MET A 1 86  ? 37.76251  49.95268  70.52399  1.000 51.92415  ? 82  MET A CA   1 
ATOM   1236  C  C    . MET A 1 86  ? 38.12896  49.96240  69.04510  1.000 54.30943  ? 82  MET A C    1 
ATOM   1237  O  O    . MET A 1 86  ? 37.86698  50.93962  68.33237  1.000 50.66143  ? 82  MET A O    1 
ATOM   1238  C  CB   . MET A 1 86  ? 36.27294  49.67662  70.66023  1.000 55.27386  ? 82  MET A CB   1 
ATOM   1239  C  CG   . MET A 1 86  ? 35.62606  50.28698  71.88974  1.000 56.54749  ? 82  MET A CG   1 
ATOM   1240  S  SD   . MET A 1 86  ? 33.99266  49.58362  72.09291  1.000 58.27926  ? 82  MET A SD   1 
ATOM   1241  C  CE   . MET A 1 86  ? 32.98383  50.98899  71.63649  1.000 49.80983  ? 82  MET A CE   1 
ATOM   1242  H  H    . MET A 1 86  ? 37.65275  51.89107  70.80919  1.000 64.85782  ? 82  MET A H    1 
ATOM   1243  H  HA   . MET A 1 86  ? 38.24191  49.24766  70.98662  1.000 62.41451  ? 82  MET A HA   1 
ATOM   1244  H  HB2  . MET A 1 86  ? 35.82005  50.03744  69.88203  1.000 66.43416  ? 82  MET A HB2  1 
ATOM   1245  H  HB3  . MET A 1 86  ? 36.14016  48.71685  70.70603  1.000 66.43416  ? 82  MET A HB3  1 
ATOM   1246  H  HG2  . MET A 1 86  ? 36.15673  50.08704  72.67670  1.000 67.96252  ? 82  MET A HG2  1 
ATOM   1247  H  HG3  . MET A 1 86  ? 35.54548  51.24728  71.77913  1.000 67.96252  ? 82  MET A HG3  1 
ATOM   1248  H  HE1  . MET A 1 86  ? 32.04838  50.74137  71.70375  1.000 59.87733  ? 82  MET A HE1  1 
ATOM   1249  H  HE2  . MET A 1 86  ? 33.17551  51.72439  72.23927  1.000 59.87733  ? 82  MET A HE2  1 
ATOM   1250  H  HE3  . MET A 1 86  ? 33.19340  51.24537  70.72476  1.000 59.87733  ? 82  MET A HE3  1 
ATOM   1251  N  N    . SER A 1 87  ? 38.73676  48.87491  68.58571  1.000 55.09172  ? 83  SER A N    1 
ATOM   1252  C  CA   . SER A 1 87  ? 39.06319  48.70246  67.17791  1.000 55.42615  ? 83  SER A CA   1 
ATOM   1253  C  C    . SER A 1 87  ? 38.60053  47.31753  66.75016  1.000 49.65779  ? 83  SER A C    1 
ATOM   1254  O  O    . SER A 1 87  ? 38.17513  46.50767  67.57475  1.000 47.98561  ? 83  SER A O    1 
ATOM   1255  C  CB   . SER A 1 87  ? 40.56445  48.90026  66.91491  1.000 54.50629  ? 83  SER A CB   1 
ATOM   1256  O  OG   . SER A 1 87  ? 41.30554  47.73551  67.21014  1.000 56.10235  ? 83  SER A OG   1 
ATOM   1257  H  H    . SER A 1 87  ? 38.97373  48.21223  69.07997  1.000 66.21560  ? 83  SER A H    1 
ATOM   1258  H  HA   . SER A 1 87  ? 38.59484  49.36075  66.64107  1.000 66.61691  ? 83  SER A HA   1 
ATOM   1259  H  HB2  . SER A 1 87  ? 40.69079  49.12166  65.97900  1.000 65.51308  ? 83  SER A HB2  1 
ATOM   1260  H  HB3  . SER A 1 87  ? 40.88633  49.62491  67.47363  1.000 65.51308  ? 83  SER A HB3  1 
ATOM   1261  H  HG   . SER A 1 87  ? 41.18222  47.51164  68.01031  1.000 67.42835  ? 83  SER A HG   1 
ATOM   1262  N  N    . SER A 1 88  ? 38.64512  47.06571  65.44123  1.000 51.47448  ? 84  SER A N    1 
ATOM   1263  C  CA   . SER A 1 88  ? 38.28782  45.76164  64.87533  1.000 51.17964  ? 84  SER A CA   1 
ATOM   1264  C  C    . SER A 1 88  ? 36.95076  45.27820  65.42945  1.000 49.30852  ? 84  SER A C    1 
ATOM   1265  O  O    . SER A 1 88  ? 36.80008  44.13402  65.86461  1.000 48.40092  ? 84  SER A O    1 
ATOM   1266  C  CB   . SER A 1 88  ? 39.39054  44.73250  65.13944  1.000 51.44052  ? 84  SER A CB   1 
ATOM   1267  O  OG   . SER A 1 88  ? 40.64577  45.19560  64.66913  1.000 59.28247  ? 84  SER A OG   1 
ATOM   1268  H  H    . SER A 1 88  ? 38.88302  47.64301  64.84985  1.000 61.87491  ? 84  SER A H    1 
ATOM   1269  H  HA   . SER A 1 88  ? 38.19222  45.86043  63.91512  1.000 61.52110  ? 84  SER A HA   1 
ATOM   1270  H  HB2  . SER A 1 88  ? 39.45127  44.57465  66.09458  1.000 61.83416  ? 84  SER A HB2  1 
ATOM   1271  H  HB3  . SER A 1 88  ? 39.16747  43.90763  64.68038  1.000 61.83416  ? 84  SER A HB3  1 
ATOM   1272  H  HG   . SER A 1 88  ? 40.79809  45.96581  64.96773  1.000 71.24449  ? 84  SER A HG   1 
ATOM   1273  N  N    . LEU A 1 89  ? 35.96956  46.17490  65.40208  1.000 50.20241  ? 85  LEU A N    1 
ATOM   1274  C  CA   . LEU A 1 89  ? 34.69908  45.92470  66.06437  1.000 48.51302  ? 85  LEU A CA   1 
ATOM   1275  C  C    . LEU A 1 89  ? 33.95211  44.76909  65.41634  1.000 46.22070  ? 85  LEU A C    1 
ATOM   1276  O  O    . LEU A 1 89  ? 33.99102  44.58314  64.19897  1.000 53.01341  ? 85  LEU A O    1 
ATOM   1277  C  CB   . LEU A 1 89  ? 33.83673  47.18242  66.04361  1.000 43.31897  ? 85  LEU A CB   1 
ATOM   1278  C  CG   . LEU A 1 89  ? 34.21579  48.22313  67.09123  1.000 47.78972  ? 85  LEU A CG   1 
ATOM   1279  C  CD1  . LEU A 1 89  ? 33.48213  49.51867  66.82853  1.000 52.15981  ? 85  LEU A CD1  1 
ATOM   1280  C  CD2  . LEU A 1 89  ? 33.90076  47.71250  68.49159  1.000 50.96538  ? 85  LEU A CD2  1 
ATOM   1281  H  H    . LEU A 1 89  ? 36.01595  46.93673  65.00576  1.000 60.34842  ? 85  LEU A H    1 
ATOM   1282  H  HA   . LEU A 1 89  ? 34.87026  45.68265  66.98795  1.000 58.32116  ? 85  LEU A HA   1 
ATOM   1283  H  HB2  . LEU A 1 89  ? 33.91965  47.59919  65.17164  1.000 52.08829  ? 85  LEU A HB2  1 
ATOM   1284  H  HB3  . LEU A 1 89  ? 32.91460  46.92710  66.20294  1.000 52.08829  ? 85  LEU A HB3  1 
ATOM   1285  H  HG   . LEU A 1 89  ? 35.16943  48.39280  67.03940  1.000 57.45319  ? 85  LEU A HG   1 
ATOM   1286  H  HD11 . LEU A 1 89  ? 33.79365  49.89356  65.98989  1.000 62.69730  ? 85  LEU A HD11 1 
ATOM   1287  H  HD12 . LEU A 1 89  ? 33.66244  50.13647  67.55427  1.000 62.69730  ? 85  LEU A HD12 1 
ATOM   1288  H  HD13 . LEU A 1 89  ? 32.53054  49.33782  66.77680  1.000 62.69730  ? 85  LEU A HD13 1 
ATOM   1289  H  HD21 . LEU A 1 89  ? 33.04145  47.26273  68.47784  1.000 61.26398  ? 85  LEU A HD21 1 
ATOM   1290  H  HD22 . LEU A 1 89  ? 33.87044  48.46513  69.10277  1.000 61.26398  ? 85  LEU A HD22 1 
ATOM   1291  H  HD23 . LEU A 1 89  ? 34.59449  47.09211  68.76500  1.000 61.26398  ? 85  LEU A HD23 1 
ATOM   1292  N  N    . ARG A 1 90  ? 33.27096  43.99082  66.24842  1.000 45.12104  ? 86  ARG A N    1 
ATOM   1293  C  CA   . ARG A 1 90  ? 32.48617  42.84343  65.82832  1.000 48.54829  ? 86  ARG A CA   1 
ATOM   1294  C  C    . ARG A 1 90  ? 31.01794  43.10833  66.14313  1.000 50.87816  ? 86  ARG A C    1 
ATOM   1295  O  O    . ARG A 1 90  ? 30.68181  43.94395  66.98638  1.000 47.35693  ? 86  ARG A O    1 
ATOM   1296  C  CB   . ARG A 1 90  ? 32.96299  41.58251  66.55416  1.000 53.35609  ? 86  ARG A CB   1 
ATOM   1297  C  CG   . ARG A 1 90  ? 34.45475  41.33591  66.40970  1.000 59.61104  ? 86  ARG A CG   1 
ATOM   1298  C  CD   . ARG A 1 90  ? 34.89561  40.06037  67.11179  1.000 64.10363  ? 86  ARG A CD   1 
ATOM   1299  N  NE   . ARG A 1 90  ? 36.35125  39.96905  67.16933  1.000 77.23885  ? 86  ARG A NE   1 
ATOM   1300  C  CZ   . ARG A 1 90  ? 37.02000  39.21403  68.02981  1.000 70.88832  ? 86  ARG A CZ   1 
ATOM   1301  N  NH1  . ARG A 1 90  ? 36.39283  38.50215  68.95283  1.000 69.86665  ? 86  ARG A NH1  1 
ATOM   1302  N  NH2  . ARG A 1 90  ? 38.35003  39.17039  67.96010  1.000 71.00890  ? 86  ARG A NH2  1 
ATOM   1303  H  H    . ARG A 1 90  ? 33.24862  44.11503  67.09911  1.000 54.25078  ? 86  ARG A H    1 
ATOM   1304  H  HA   . ARG A 1 90  ? 32.57246  42.69772  64.87321  1.000 58.36348  ? 86  ARG A HA   1 
ATOM   1305  H  HB2  . ARG A 1 90  ? 32.76540  41.67102  67.49968  1.000 64.13283  ? 86  ARG A HB2  1 
ATOM   1306  H  HB3  . ARG A 1 90  ? 32.49683  40.81457  66.18828  1.000 64.13283  ? 86  ARG A HB3  1 
ATOM   1307  H  HG2  . ARG A 1 90  ? 34.67478  41.25427  65.46852  1.000 71.63878  ? 86  ARG A HG2  1 
ATOM   1308  H  HG3  . ARG A 1 90  ? 34.94014  42.07920  66.80061  1.000 71.63878  ? 86  ARG A HG3  1 
ATOM   1309  H  HD2  . ARG A 1 90  ? 34.55180  40.05592  68.01880  1.000 77.02989  ? 86  ARG A HD2  1 
ATOM   1310  H  HD3  . ARG A 1 90  ? 34.55892  39.29151  66.62559  1.000 77.02989  ? 86  ARG A HD3  1 
ATOM   1311  H  HE   . ARG A 1 90  ? 36.80527  40.43605  66.60775  1.000 92.79215  ? 86  ARG A HE   1 
ATOM   1312  H  HH11 . ARG A 1 90  ? 35.53456  38.52365  69.00288  1.000 83.94551  ? 86  ARG A HH11 1 
ATOM   1313  H  HH12 . ARG A 1 90  ? 36.84363  38.01814  69.50248  1.000 83.94551  ? 86  ARG A HH12 1 
ATOM   1314  H  HH21 . ARG A 1 90  ? 38.76453  39.62865  67.36196  1.000 85.31620  ? 86  ARG A HH21 1 
ATOM   1315  H  HH22 . ARG A 1 90  ? 38.79388  38.68396  68.51326  1.000 85.31620  ? 86  ARG A HH22 1 
ATOM   1316  N  N    . SER A 1 91  ? 30.13099  42.38081  65.46469  1.000 50.15856  ? 87  SER A N    1 
ATOM   1317  C  CA   . SER A 1 91  ? 28.71163  42.56065  65.73351  1.000 46.11424  ? 87  SER A CA   1 
ATOM   1318  C  C    . SER A 1 91  ? 28.36708  42.16940  67.16109  1.000 49.78065  ? 87  SER A C    1 
ATOM   1319  O  O    . SER A 1 91  ? 27.37492  42.66323  67.70614  1.000 53.48438  ? 87  SER A O    1 
ATOM   1320  C  CB   . SER A 1 91  ? 27.87072  41.74861  64.74754  1.000 48.52920  ? 87  SER A CB   1 
ATOM   1321  O  OG   . SER A 1 91  ? 28.15614  40.36679  64.84280  1.000 55.06956  ? 87  SER A OG   1 
ATOM   1322  H  H    . SER A 1 91  ? 30.32152  41.79602  64.86359  1.000 60.29580  ? 87  SER A H    1 
ATOM   1323  H  HA   . SER A 1 91  ? 28.48124  43.49404  65.60464  1.000 55.44262  ? 87  SER A HA   1 
ATOM   1324  H  HB2  . SER A 1 91  ? 26.93173  41.88933  64.94602  1.000 58.34057  ? 87  SER A HB2  1 
ATOM   1325  H  HB3  . SER A 1 91  ? 28.06782  42.04818  63.84626  1.000 58.34057  ? 87  SER A HB3  1 
ATOM   1326  H  HG   . SER A 1 91  ? 27.75418  40.03515  65.50162  1.000 66.18900  ? 87  SER A HG   1 
ATOM   1327  N  N    . GLU A 1 92  ? 29.16509  41.29336  67.77723  1.000 50.65873  ? 88  GLU A N    1 
ATOM   1328  C  CA   . GLU A 1 92  ? 28.92870  40.85919  69.14962  1.000 50.29010  ? 88  GLU A CA   1 
ATOM   1329  C  C    . GLU A 1 92  ? 29.26307  41.92957  70.17704  1.000 46.93689  ? 88  GLU A C    1 
ATOM   1330  O  O    . GLU A 1 92  ? 29.00655  41.71746  71.36438  1.000 43.04620  ? 88  GLU A O    1 
ATOM   1331  C  CB   . GLU A 1 92  ? 29.73890  39.59424  69.44651  1.000 48.13728  ? 88  GLU A CB   1 
ATOM   1332  C  CG   . GLU A 1 92  ? 31.16353  39.64385  68.91973  1.000 56.31293  ? 88  GLU A CG   1 
ATOM   1333  C  CD   . GLU A 1 92  ? 32.12043  38.73215  69.66337  1.000 66.38531  ? 88  GLU A CD   1 
ATOM   1334  O  OE1  . GLU A 1 92  ? 32.53783  39.12269  70.78129  1.000 68.78402  ? 88  GLU A OE1  1 
ATOM   1335  O  OE2  . GLU A 1 92  ? 32.45534  37.64180  69.13121  1.000 71.47169  ? 88  GLU A OE2  1 
ATOM   1336  H  H    . GLU A 1 92  ? 29.85730  40.93318  67.41568  1.000 60.89601  ? 88  GLU A H    1 
ATOM   1337  H  HA   . GLU A 1 92  ? 27.98764  40.64347  69.24331  1.000 60.45365  ? 88  GLU A HA   1 
ATOM   1338  N  N    . ASP A 1 93  ? 29.83752  43.05757  69.75987  1.000 50.61719  ? 89  ASP A N    1 
ATOM   1339  C  CA   . ASP A 1 93  ? 30.12411  44.15041  70.67895  1.000 40.90647  ? 89  ASP A CA   1 
ATOM   1340  C  C    . ASP A 1 93  ? 28.93903  45.07752  70.89189  1.000 39.20387  ? 89  ASP A C    1 
ATOM   1341  O  O    . ASP A 1 93  ? 29.00785  45.93772  71.76998  1.000 43.31416  ? 89  ASP A O    1 
ATOM   1342  C  CB   . ASP A 1 93  ? 31.31402  44.96927  70.18051  1.000 40.88122  ? 89  ASP A CB   1 
ATOM   1343  C  CG   . ASP A 1 93  ? 32.58669  44.14489  70.08510  1.000 48.97877  ? 89  ASP A CG   1 
ATOM   1344  O  OD1  . ASP A 1 93  ? 32.70230  43.13367  70.81763  1.000 47.10944  ? 89  ASP A OD1  1 
ATOM   1345  O  OD2  . ASP A 1 93  ? 33.47664  44.51047  69.28082  1.000 53.21378  ? 89  ASP A OD2  1 
ATOM   1346  H  H    . ASP A 1 93  ? 30.07050  43.21217  68.94660  1.000 60.84616  ? 89  ASP A H    1 
ATOM   1347  H  HA   . ASP A 1 93  ? 30.36315  43.76539  71.53657  1.000 49.19330  ? 89  ASP A HA   1 
ATOM   1348  H  HB2  . ASP A 1 93  ? 31.11281  45.31599  69.29722  1.000 49.16299  ? 89  ASP A HB2  1 
ATOM   1349  H  HB3  . ASP A 1 93  ? 31.47503  45.70175  70.79568  1.000 49.16299  ? 89  ASP A HB3  1 
ATOM   1350  N  N    . THR A 1 94  ? 27.86407  44.93001  70.12510  1.000 44.33216  ? 90  THR A N    1 
ATOM   1351  C  CA   . THR A 1 94  ? 26.66524  45.72751  70.35290  1.000 44.01398  ? 90  THR A CA   1 
ATOM   1352  C  C    . THR A 1 94  ? 26.19082  45.54728  71.78796  1.000 43.43847  ? 90  THR A C    1 
ATOM   1353  O  O    . THR A 1 94  ? 25.89052  44.42517  72.21450  1.000 45.97517  ? 90  THR A O    1 
ATOM   1354  C  CB   . THR A 1 94  ? 25.56780  45.31355  69.37398  1.000 40.54566  ? 90  THR A CB   1 
ATOM   1355  O  OG1  . THR A 1 94  ? 25.99267  45.57993  68.03040  1.000 41.12314  ? 90  THR A OG1  1 
ATOM   1356  C  CG2  . THR A 1 94  ? 24.27813  46.06867  69.66700  1.000 38.75574  ? 90  THR A CG2  1 
ATOM   1357  H  H    . THR A 1 94  ? 27.80336  44.37732  69.46901  1.000 53.30412  ? 90  THR A H    1 
ATOM   1358  H  HA   . THR A 1 94  ? 26.86573  46.66484  70.20417  1.000 52.92231  ? 90  THR A HA   1 
ATOM   1359  H  HB   . THR A 1 94  ? 25.38963  44.36468  69.46781  1.000 48.76032  ? 90  THR A HB   1 
ATOM   1360  H  HG1  . THR A 1 94  ? 26.67162  45.12046  67.84735  1.000 49.45329  ? 90  THR A HG1  1 
ATOM   1361  H  HG21 . THR A 1 94  ? 23.66421  45.97858  68.92142  1.000 46.61241  ? 90  THR A HG21 1 
ATOM   1362  H  HG22 . THR A 1 94  ? 23.85852  45.71137  70.46523  1.000 46.61241  ? 90  THR A HG22 1 
ATOM   1363  H  HG23 . THR A 1 94  ? 24.46881  47.00955  69.80585  1.000 46.61241  ? 90  THR A HG23 1 
ATOM   1364  N  N    . ALA A 1 95  ? 26.13603  46.64871  72.53487  1.000 39.14258  ? 91  ALA A N    1 
ATOM   1365  C  CA   . ALA A 1 95  ? 25.75647  46.59029  73.94206  1.000 40.91617  ? 91  ALA A CA   1 
ATOM   1366  C  C    . ALA A 1 95  ? 25.76278  47.99562  74.52885  1.000 36.98440  ? 91  ALA A C    1 
ATOM   1367  O  O    . ALA A 1 95  ? 26.25600  48.94574  73.91475  1.000 34.61926  ? 91  ALA A O    1 
ATOM   1368  C  CB   . ALA A 1 95  ? 26.69610  45.68657  74.72903  1.000 42.76670  ? 91  ALA A CB   1 
ATOM   1369  H  H    . ALA A 1 95  ? 26.31427  47.43969  72.24818  1.000 47.07662  ? 91  ALA A H    1 
ATOM   1370  H  HA   . ALA A 1 95  ? 24.84838  46.25523  74.00544  1.000 49.20493  ? 91  ALA A HA   1 
ATOM   1371  H  HB1  . ALA A 1 95  ? 26.57295  44.77042  74.43510  1.000 51.42557  ? 91  ALA A HB1  1 
ATOM   1372  H  HB2  . ALA A 1 95  ? 27.61106  45.96548  74.56794  1.000 51.42557  ? 91  ALA A HB2  1 
ATOM   1373  H  HB3  . ALA A 1 95  ? 26.48888  45.76158  75.67366  1.000 51.42557  ? 91  ALA A HB3  1 
ATOM   1374  N  N    . MET A 1 96  ? 25.18713  48.11663  75.72502  1.000 40.91906  ? 92  MET A N    1 
ATOM   1375  C  CA   . MET A 1 96  ? 25.29409  49.34112  76.51124  1.000 41.78201  ? 92  MET A CA   1 
ATOM   1376  C  C    . MET A 1 96  ? 26.59654  49.28654  77.29436  1.000 33.49890  ? 92  MET A C    1 
ATOM   1377  O  O    . MET A 1 96  ? 26.82669  48.32244  78.02473  1.000 38.64722  ? 92  MET A O    1 
ATOM   1378  C  CB   . MET A 1 96  ? 24.10724  49.48190  77.46075  1.000 37.86055  ? 92  MET A CB   1 
ATOM   1379  C  CG   . MET A 1 96  ? 24.14311  50.75623  78.24485  1.000 36.82012  ? 92  MET A CG   1 
ATOM   1380  S  SD   . MET A 1 96  ? 23.71507  52.18748  77.22433  1.000 49.34718  ? 92  MET A SD   1 
ATOM   1381  C  CE   . MET A 1 96  ? 22.04694  51.77046  76.69874  1.000 39.50156  ? 92  MET A CE   1 
ATOM   1382  H  H    . MET A 1 96  ? 24.72589  47.49801  76.10471  1.000 49.20840  ? 92  MET A H    1 
ATOM   1383  H  HA   . MET A 1 96  ? 25.28499  50.11032  75.92035  1.000 50.24394  ? 92  MET A HA   1 
ATOM   1384  H  HB2  . MET A 1 96  ? 23.28629  49.46970  76.94424  1.000 45.53819  ? 92  MET A HB2  1 
ATOM   1385  H  HB3  . MET A 1 96  ? 24.11535  48.74236  78.08838  1.000 45.53819  ? 92  MET A HB3  1 
ATOM   1386  H  HG2  . MET A 1 96  ? 23.50524  50.70107  78.97353  1.000 44.28968  ? 92  MET A HG2  1 
ATOM   1387  H  HG3  . MET A 1 96  ? 25.03730  50.89016  78.59612  1.000 44.28968  ? 92  MET A HG3  1 
ATOM   1388  H  HE1  . MET A 1 96  ? 22.08672  51.01516  76.09143  1.000 47.50740  ? 92  MET A HE1  1 
ATOM   1389  H  HE2  . MET A 1 96  ? 21.65679  52.53628  76.24907  1.000 47.50740  ? 92  MET A HE2  1 
ATOM   1390  H  HE3  . MET A 1 96  ? 21.51834  51.54022  77.47879  1.000 47.50740  ? 92  MET A HE3  1 
ATOM   1391  N  N    . TYR A 1 97  ? 27.44977  50.29942  77.14651  1.000 33.87780  ? 93  TYR A N    1 
ATOM   1392  C  CA   . TYR A 1 97  ? 28.76216  50.31277  77.78695  1.000 35.64197  ? 93  TYR A CA   1 
ATOM   1393  C  C    . TYR A 1 97  ? 28.75346  51.25755  78.98395  1.000 37.62980  ? 93  TYR A C    1 
ATOM   1394  O  O    . TYR A 1 97  ? 28.43270  52.44462  78.84447  1.000 40.05236  ? 93  TYR A O    1 
ATOM   1395  C  CB   . TYR A 1 97  ? 29.85334  50.72041  76.79600  1.000 33.34740  ? 93  TYR A CB   1 
ATOM   1396  C  CG   . TYR A 1 97  ? 30.24980  49.61188  75.85536  1.000 38.99240  ? 93  TYR A CG   1 
ATOM   1397  C  CD1  . TYR A 1 97  ? 29.44744  49.26887  74.77254  1.000 42.10947  ? 93  TYR A CD1  1 
ATOM   1398  C  CD2  . TYR A 1 97  ? 31.41916  48.89155  76.05886  1.000 40.52343  ? 93  TYR A CD2  1 
ATOM   1399  C  CE1  . TYR A 1 97  ? 29.80024  48.23973  73.91847  1.000 40.21151  ? 93  TYR A CE1  1 
ATOM   1400  C  CE2  . TYR A 1 97  ? 31.78289  47.86433  75.21317  1.000 40.51444  ? 93  TYR A CE2  1 
ATOM   1401  C  CZ   . TYR A 1 97  ? 30.96835  47.53950  74.14045  1.000 44.33856  ? 93  TYR A CZ   1 
ATOM   1402  O  OH   . TYR A 1 97  ? 31.32322  46.51121  73.29137  1.000 38.57703  ? 93  TYR A OH   1 
ATOM   1403  H  H    . TYR A 1 97  ? 27.28771  50.99906  76.67340  1.000 40.75888  ? 93  TYR A H    1 
ATOM   1404  H  HA   . TYR A 1 97  ? 28.95406  49.41950  78.11274  1.000 42.87590  ? 93  TYR A HA   1 
ATOM   1405  H  HB2  . TYR A 1 97  ? 29.53033  51.46296  76.26198  1.000 40.12241  ? 93  TYR A HB2  1 
ATOM   1406  H  HB3  . TYR A 1 97  ? 30.64325  50.98718  77.29176  1.000 40.12241  ? 93  TYR A HB3  1 
ATOM   1407  H  HD1  . TYR A 1 97  ? 28.66001  49.73961  74.62004  1.000 50.63689  ? 93  TYR A HD1  1 
ATOM   1408  H  HD2  . TYR A 1 97  ? 31.96748  49.10564  76.77887  1.000 48.73365  ? 93  TYR A HD2  1 
ATOM   1409  H  HE1  . TYR A 1 97  ? 29.25336  48.02094  73.19878  1.000 48.35934  ? 93  TYR A HE1  1 
ATOM   1410  H  HE2  . TYR A 1 97  ? 32.57034  47.39250  75.36216  1.000 48.72285  ? 93  TYR A HE2  1 
ATOM   1411  H  HH   . TYR A 1 97  ? 30.67453  46.30990  72.79713  1.000 46.39796  ? 93  TYR A HH   1 
ATOM   1412  N  N    . TYR A 1 98  ? 29.10826  50.72601  80.15410  1.000 41.88158  ? 94  TYR A N    1 
ATOM   1413  C  CA   . TYR A 1 98  ? 29.16874  51.48619  81.39483  1.000 39.41504  ? 94  TYR A CA   1 
ATOM   1414  C  C    . TYR A 1 98  ? 30.61713  51.65825  81.84297  1.000 33.99853  ? 94  TYR A C    1 
ATOM   1415  O  O    . TYR A 1 98  ? 31.42870  50.73797  81.71284  1.000 35.62745  ? 94  TYR A O    1 
ATOM   1416  C  CB   . TYR A 1 98  ? 28.39387  50.77476  82.50658  1.000 35.72603  ? 94  TYR A CB   1 
ATOM   1417  C  CG   . TYR A 1 98  ? 26.89757  50.68998  82.32252  1.000 35.34565  ? 94  TYR A CG   1 
ATOM   1418  C  CD1  . TYR A 1 98  ? 26.08061  51.76875  82.58842  1.000 34.87444  ? 94  TYR A CD1  1 
ATOM   1419  C  CD2  . TYR A 1 98  ? 26.30134  49.50409  81.89991  1.000 40.87966  ? 94  TYR A CD2  1 
ATOM   1420  C  CE1  . TYR A 1 98  ? 24.71225  51.67178  82.42833  1.000 38.21412  ? 94  TYR A CE1  1 
ATOM   1421  C  CE2  . TYR A 1 98  ? 24.93362  49.39523  81.73966  1.000 33.20112  ? 94  TYR A CE2  1 
ATOM   1422  C  CZ   . TYR A 1 98  ? 24.14875  50.47510  82.00193  1.000 36.79210  ? 94  TYR A CZ   1 
ATOM   1423  O  OH   . TYR A 1 98  ? 22.79378  50.35589  81.83985  1.000 42.70287  ? 94  TYR A OH   1 
ATOM   1424  H  H    . TYR A 1 98  ? 29.32478  49.89971  80.25389  1.000 50.36343  ? 94  TYR A H    1 
ATOM   1425  H  HA   . TYR A 1 98  ? 28.78346  52.36349  81.24386  1.000 47.40358  ? 94  TYR A HA   1 
ATOM   1426  H  HB2  . TYR A 1 98  ? 28.72597  49.86583  82.57340  1.000 42.97677  ? 94  TYR A HB2  1 
ATOM   1427  H  HB3  . TYR A 1 98  ? 28.55360  51.24830  83.33793  1.000 42.97677  ? 94  TYR A HB3  1 
ATOM   1428  H  HD1  . TYR A 1 98  ? 26.45474  52.56930  82.87835  1.000 41.95485  ? 94  TYR A HD1  1 
ATOM   1429  H  HD2  . TYR A 1 98  ? 26.83828  48.76614  81.72093  1.000 49.16112  ? 94  TYR A HD2  1 
ATOM   1430  H  HE1  . TYR A 1 98  ? 24.16913  52.40563  82.60549  1.000 45.96247  ? 94  TYR A HE1  1 
ATOM   1431  H  HE2  . TYR A 1 98  ? 24.55449  48.59467  81.45635  1.000 39.94688  ? 94  TYR A HE2  1 
ATOM   1432  H  HH   . TYR A 1 98  ? 22.40511  51.02329  82.17018  1.000 51.34898  ? 94  TYR A HH   1 
ATOM   1433  N  N    . CYS A 1 99  ? 30.94111  52.83700  82.36598  1.000 39.06361  ? 95  CYS A N    1 
ATOM   1434  C  CA   . CYS A 1 99  ? 32.16025  53.04393  83.13871  1.000 46.36361  ? 95  CYS A CA   1 
ATOM   1435  C  C    . CYS A 1 99  ? 31.82669  52.92140  84.62158  1.000 40.92827  ? 95  CYS A C    1 
ATOM   1436  O  O    . CYS A 1 99  ? 30.70352  53.20988  85.04625  1.000 37.71176  ? 95  CYS A O    1 
ATOM   1437  C  CB   . CYS A 1 99  ? 32.81771  54.39966  82.86861  1.000 44.68339  ? 95  CYS A CB   1 
ATOM   1438  S  SG   . CYS A 1 99  ? 31.83317  55.85526  83.17050  1.000 63.83420  ? 95  CYS A SG   1 
ATOM   1439  H  H    . CYS A 1 99  ? 30.46067  53.54565  82.28485  1.000 46.98186  ? 95  CYS A H    1 
ATOM   1440  H  HA   . CYS A 1 99  ? 32.81159  52.37164  82.88437  1.000 55.74186  ? 95  CYS A HA   1 
ATOM   1441  H  HB2  . CYS A 1 99  ? 33.60301  54.46850  83.43381  1.000 53.72560  ? 95  CYS A HB2  1 
ATOM   1442  H  HB3  . CYS A 1 99  ? 33.07805  54.42439  81.93452  1.000 53.72560  ? 95  CYS A HB3  1 
ATOM   1443  N  N    . ALA A 1 100 ? 32.79842  52.46206  85.40643  1.000 42.14613  ? 96  ALA A N    1 
ATOM   1444  C  CA   . ALA A 1 100 ? 32.55743  52.24507  86.82749  1.000 44.54769  ? 96  ALA A CA   1 
ATOM   1445  C  C    . ALA A 1 100 ? 33.80665  52.55287  87.64269  1.000 40.89277  ? 96  ALA A C    1 
ATOM   1446  O  O    . ALA A 1 100 ? 34.92874  52.24352  87.23168  1.000 41.24449  ? 96  ALA A O    1 
ATOM   1447  C  CB   . ALA A 1 100 ? 32.09051  50.80588  87.10645  1.000 39.37751  ? 96  ALA A CB   1 
ATOM   1448  H  H    . ALA A 1 100 ? 33.59429  52.27167  85.14196  1.000 50.68089  ? 96  ALA A H    1 
ATOM   1449  H  HA   . ALA A 1 100 ? 31.86781  52.86353  87.11529  1.000 53.56275  ? 96  ALA A HA   1 
ATOM   1450  H  HB1  . ALA A 1 100 ? 31.23694  50.66045  86.66923  1.000 47.35854  ? 96  ALA A HB1  1 
ATOM   1451  H  HB2  . ALA A 1 100 ? 32.75057  50.18653  86.75770  1.000 47.35854  ? 96  ALA A HB2  1 
ATOM   1452  H  HB3  . ALA A 1 100 ? 31.99651  50.68443  88.06422  1.000 47.35854  ? 96  ALA A HB3  1 
ATOM   1453  N  N    . ARG A 1 101 ? 33.59164  53.17793  88.79555  1.000 43.09908  ? 97  ARG A N    1 
ATOM   1454  C  CA   . ARG A 1 101 ? 34.64458  53.47514  89.75458  1.000 46.01122  ? 97  ARG A CA   1 
ATOM   1455  C  C    . ARG A 1 101 ? 34.78783  52.33123  90.75584  1.000 40.20578  ? 97  ARG A C    1 
ATOM   1456  O  O    . ARG A 1 101 ? 33.81592  51.65096  91.08070  1.000 39.29884  ? 97  ARG A O    1 
ATOM   1457  C  CB   . ARG A 1 101 ? 34.33799  54.74905  90.53572  1.000 46.89779  ? 97  ARG A CB   1 
ATOM   1458  C  CG   . ARG A 1 101 ? 35.51115  55.21939  91.38377  1.000 47.78765  ? 97  ARG A CG   1 
ATOM   1459  C  CD   . ARG A 1 101 ? 35.06715  56.25347  92.39418  1.000 49.73250  ? 97  ARG A CD   1 
ATOM   1460  N  NE   . ARG A 1 101 ? 34.57919  55.54808  93.57536  1.000 46.17175  ? 97  ARG A NE   1 
ATOM   1461  C  CZ   . ARG A 1 101 ? 34.18453  56.12911  94.69713  1.000 48.04054  ? 97  ARG A CZ   1 
ATOM   1462  N  NH1  . ARG A 1 101 ? 34.16531  57.44738  94.82376  1.000 47.03484  ? 97  ARG A NH1  1 
ATOM   1463  N  NH2  . ARG A 1 101 ? 33.81276  55.36707  95.72294  1.000 51.40365  ? 97  ARG A NH2  1 
ATOM   1464  H  H    . ARG A 1 101 ? 32.81692  53.44873  89.05260  1.000 51.82443  ? 97  ARG A H    1 
ATOM   1465  H  HA   . ARG A 1 101 ? 35.47607  53.59484  89.26960  1.000 55.31899  ? 97  ARG A HA   1 
ATOM   1466  H  HB2  . ARG A 1 101 ? 34.11711  55.45688  89.91035  1.000 56.38288  ? 97  ARG A HB2  1 
ATOM   1467  H  HB3  . ARG A 1 101 ? 33.58756  54.58309  91.12751  1.000 56.38288  ? 97  ARG A HB3  1 
ATOM   1468  H  HG2  . ARG A 1 101 ? 35.88774  54.46426  91.86217  1.000 57.45071  ? 97  ARG A HG2  1 
ATOM   1469  H  HG3  . ARG A 1 101 ? 36.18466  55.61868  90.81118  1.000 57.45071  ? 97  ARG A HG3  1 
ATOM   1470  H  HD2  . ARG A 1 101 ? 35.81464  56.81842  92.64514  1.000 59.78453  ? 97  ARG A HD2  1 
ATOM   1471  H  HD3  . ARG A 1 101 ? 34.35111  56.79465  92.02634  1.000 59.78453  ? 97  ARG A HD3  1 
ATOM   1472  H  HE   . ARG A 1 101 ? 34.54559  54.68948  93.53961  1.000 55.51163  ? 97  ARG A HE   1 
ATOM   1473  H  HH11 . ARG A 1 101 ? 34.41288  57.94599  94.16824  1.000 56.54734  ? 97  ARG A HH11 1 
ATOM   1474  H  HH12 . ARG A 1 101 ? 33.90527  57.80475  95.56150  1.000 56.54734  ? 97  ARG A HH12 1 
ATOM   1475  H  HH21 . ARG A 1 101 ? 33.83117  54.51028  95.65101  1.000 61.78991  ? 97  ARG A HH21 1 
ATOM   1476  H  HH22 . ARG A 1 101 ? 33.55411  55.73143  96.45775  1.000 61.78991  ? 97  ARG A HH22 1 
ATOM   1477  N  N    . GLY A 1 102 ? 36.00765  52.12616  91.25392  1.000 47.49292  ? 98  GLY A N    1 
ATOM   1478  C  CA   . GLY A 1 102 ? 36.27472  51.10237  92.24063  1.000 48.80233  ? 98  GLY A CA   1 
ATOM   1479  C  C    . GLY A 1 102 ? 36.38641  51.68544  93.64329  1.000 55.92091  ? 98  GLY A C    1 
ATOM   1480  O  O    . GLY A 1 102 ? 36.05485  52.84527  93.89928  1.000 53.07223  ? 98  GLY A O    1 
ATOM   1481  H  H    . GLY A 1 102 ? 36.70266  52.57899  91.02696  1.000 57.09704  ? 98  GLY A H    1 
ATOM   1482  H  HA2  . GLY A 1 102 ? 35.55590  50.45111  92.23374  1.000 58.66833  ? 98  GLY A HA2  1 
ATOM   1483  H  HA3  . GLY A 1 102 ? 37.10812  50.65517  92.02532  1.000 58.66833  ? 98  GLY A HA3  1 
ATOM   1484  N  N    . ASP A 1 103 ? 36.84526  50.84809  94.57369  1.000 67.11485  ? 99  ASP A N    1 
ATOM   1485  C  CA   A ASP A 1 103 ? 36.90278  51.24211  95.97276  0.430 89.62323  ? 99  ASP A CA   1 
ATOM   1486  C  CA   B ASP A 1 103 ? 36.89146  51.25050  95.97279  0.570 95.25323  ? 99  ASP A CA   1 
ATOM   1487  C  C    . ASP A 1 103 ? 37.87354  52.40816  96.16307  1.000 65.33739  ? 99  ASP A C    1 
ATOM   1488  O  O    . ASP A 1 103 ? 38.62370  52.78374  95.25885  1.000 58.30460  ? 99  ASP A O    1 
ATOM   1489  C  CB   A ASP A 1 103 ? 37.32129  50.05649  96.83746  0.430 110.14415 ? 99  ASP A CB   1 
ATOM   1490  C  CB   B ASP A 1 103 ? 37.25606  50.06738  96.86707  0.570 115.95628 ? 99  ASP A CB   1 
ATOM   1491  C  CG   A ASP A 1 103 ? 36.48158  49.92705  98.09150  0.430 70.37717  ? 99  ASP A CG   1 
ATOM   1492  C  CG   B ASP A 1 103 ? 38.64306  49.55807  96.62279  0.570 64.01546  ? 99  ASP A CG   1 
ATOM   1493  O  OD1  A ASP A 1 103 ? 36.01531  50.96345  98.62323  0.430 67.24984  ? 99  ASP A OD1  1 
ATOM   1494  O  OD1  B ASP A 1 103 ? 39.35053  50.11555  95.76274  0.570 62.55898  ? 99  ASP A OD1  1 
ATOM   1495  O  OD2  A ASP A 1 103 ? 36.28491  48.77995  98.54466  0.430 66.05211  ? 99  ASP A OD2  1 
ATOM   1496  O  OD2  B ASP A 1 103 ? 39.03328  48.58312  97.29048  0.570 58.56705  ? 99  ASP A OD2  1 
ATOM   1497  H  H    . ASP A 1 103 ? 37.13198  50.05158  94.42213  1.000 80.64335  ? 99  ASP A H    1 
ATOM   1498  H  HA   . ASP A 1 103 ? 36.02395  51.53433  96.26117  1.000 114.40940 ? 99  ASP A HA   1 
ATOM   1499  H  HB2  A ASP A 1 103 ? 37.22303  49.23944  96.32398  0.430 132.27851 ? 99  ASP A HB2  1 
ATOM   1500  H  HB2  B ASP A 1 103 ? 37.19768  50.34351  97.79511  0.570 139.25307 ? 99  ASP A HB2  1 
ATOM   1501  H  HB3  A ASP A 1 103 ? 38.24653  50.17066  97.10544  0.430 132.27851 ? 99  ASP A HB3  1 
ATOM   1502  H  HB3  B ASP A 1 103 ? 36.63618  49.34082  96.69750  0.570 139.25307 ? 99  ASP A HB3  1 
ATOM   1503  N  N    . TYR A 1 104 ? 37.84649  52.98787  97.37051  1.000 61.96919  ? 100 TYR A N    1 
ATOM   1504  C  CA   . TYR A 1 104 ? 38.73113  54.09909  97.71210  1.000 59.42145  ? 100 TYR A CA   1 
ATOM   1505  C  C    . TYR A 1 104 ? 40.16690  53.65562  97.97384  1.000 55.06173  ? 100 TYR A C    1 
ATOM   1506  O  O    . TYR A 1 104 ? 41.05078  54.51615  98.06357  1.000 44.78971  ? 100 TYR A O    1 
ATOM   1507  C  CB   . TYR A 1 104 ? 38.19594  54.90817  98.91365  1.000 59.82020  ? 100 TYR A CB   1 
ATOM   1508  C  CG   . TYR A 1 104 ? 38.11523  54.20206  100.25395 1.000 57.65518  ? 100 TYR A CG   1 
ATOM   1509  C  CD1  . TYR A 1 104 ? 39.26095  53.91519  100.98516 1.000 54.72167  ? 100 TYR A CD1  1 
ATOM   1510  C  CD2  . TYR A 1 104 ? 36.88728  53.86369  100.80579 1.000 61.10045  ? 100 TYR A CD2  1 
ATOM   1511  C  CE1  . TYR A 1 104 ? 39.18882  53.27864  102.20880 1.000 52.63670  ? 100 TYR A CE1  1 
ATOM   1512  C  CE2  . TYR A 1 104 ? 36.80551  53.22670  102.02678 1.000 59.54855  ? 100 TYR A CE2  1 
ATOM   1513  C  CZ   . TYR A 1 104 ? 37.95731  52.94212  102.72639 1.000 53.94417  ? 100 TYR A CZ   1 
ATOM   1514  O  OH   . TYR A 1 104 ? 37.86888  52.30698  103.94328 1.000 59.31249  ? 100 TYR A OH   1 
ATOM   1515  H  H    . TYR A 1 104 ? 37.32105  52.75186  98.00912  1.000 74.46856  ? 100 TYR A H    1 
ATOM   1516  H  HA   . TYR A 1 104 ? 38.74011  54.71037  96.95900  1.000 71.41127  ? 100 TYR A HA   1 
ATOM   1517  H  HB2  . TYR A 1 104 ? 38.77540  55.67631  99.03645  1.000 71.88976  ? 100 TYR A HB2  1 
ATOM   1518  H  HB3  . TYR A 1 104 ? 37.29709  55.20185  98.69747  1.000 71.88976  ? 100 TYR A HB3  1 
ATOM   1519  H  HD1  . TYR A 1 104 ? 40.09204  54.15624  100.64444 1.000 65.77153  ? 100 TYR A HD1  1 
ATOM   1520  H  HD2  . TYR A 1 104 ? 36.10647  54.06990  100.34459 1.000 73.42607  ? 100 TYR A HD2  1 
ATOM   1521  H  HE1  . TYR A 1 104 ? 39.96554  53.07878  102.67960 1.000 63.26957  ? 100 TYR A HE1  1 
ATOM   1522  H  HE2  . TYR A 1 104 ? 35.97650  52.99054  102.37587 1.000 71.56379  ? 100 TYR A HE2  1 
ATOM   1523  H  HH   . TYR A 1 104 ? 38.63713  52.18590  104.26066 1.000 71.28052  ? 100 TYR A HH   1 
ATOM   1524  N  N    . TYR A 1 105 ? 40.42484  52.34982  98.09429  1.000 54.82348  ? 101 TYR A N    1 
ATOM   1525  C  CA   . TYR A 1 105 ? 41.78186  51.88301  98.33854  1.000 50.11376  ? 101 TYR A CA   1 
ATOM   1526  C  C    . TYR A 1 105 ? 42.64038  51.81408  97.08086  1.000 51.14365  ? 101 TYR A C    1 
ATOM   1527  O  O    . TYR A 1 105 ? 43.84155  51.54774  97.19493  1.000 51.21124  ? 101 TYR A O    1 
ATOM   1528  C  CB   . TYR A 1 105 ? 41.75366  50.47291  98.94870  1.000 50.04124  ? 101 TYR A CB   1 
ATOM   1529  C  CG   . TYR A 1 105 ? 41.11501  50.34000  100.31332 1.000 51.57658  ? 101 TYR A CG   1 
ATOM   1530  C  CD1  . TYR A 1 105 ? 41.84214  50.60472  101.47222 1.000 47.75952  ? 101 TYR A CD1  1 
ATOM   1531  C  CD2  . TYR A 1 105 ? 39.78706  49.94394  100.44736 1.000 55.49052  ? 101 TYR A CD2  1 
ATOM   1532  C  CE1  . TYR A 1 105 ? 41.26405  50.47767  102.72181 1.000 50.36021  ? 101 TYR A CE1  1 
ATOM   1533  C  CE2  . TYR A 1 105 ? 39.19725  49.82180  101.69822 1.000 50.15309  ? 101 TYR A CE2  1 
ATOM   1534  C  CZ   . TYR A 1 105 ? 39.94379  50.09105  102.82855 1.000 51.78623  ? 101 TYR A CZ   1 
ATOM   1535  O  OH   . TYR A 1 105 ? 39.38130  49.97519  104.07706 1.000 55.61355  ? 101 TYR A OH   1 
ATOM   1536  H  H    . TYR A 1 105 ? 39.83520  51.72628  98.03843  1.000 65.89370  ? 101 TYR A H    1 
ATOM   1537  H  HA   . TYR A 1 105 ? 42.19108  52.50199  98.96329  1.000 60.24205  ? 101 TYR A HA   1 
ATOM   1538  H  HB2  . TYR A 1 105 ? 41.26042  49.89412  98.34652  1.000 60.15502  ? 101 TYR A HB2  1 
ATOM   1539  H  HB3  . TYR A 1 105 ? 42.66888  50.16249  99.03182  1.000 60.15502  ? 101 TYR A HB3  1 
ATOM   1540  H  HD1  . TYR A 1 105 ? 42.73055  50.87114  101.40406 1.000 57.41696  ? 101 TYR A HD1  1 
ATOM   1541  H  HD2  . TYR A 1 105 ? 39.28651  49.75800  99.68593  1.000 66.69416  ? 101 TYR A HD2  1 
ATOM   1542  H  HE1  . TYR A 1 105 ? 41.76292  50.65205  103.48707 1.000 60.53778  ? 101 TYR A HE1  1 
ATOM   1543  H  HE2  . TYR A 1 105 ? 38.30778  49.56111  101.77430 1.000 60.28924  ? 101 TYR A HE2  1 
ATOM   1544  H  HH   . TYR A 1 105 ? 38.59616  49.68366  104.01251 1.000 66.84179  ? 101 TYR A HH   1 
ATOM   1545  N  N    . GLY A 1 106 ? 42.06686  52.02869  95.89721  1.000 48.80454  ? 102 GLY A N    1 
ATOM   1546  C  CA   . GLY A 1 106 ? 42.83655  52.22302  94.68786  1.000 50.49549  ? 102 GLY A CA   1 
ATOM   1547  C  C    . GLY A 1 106 ? 43.12981  50.98349  93.87575  1.000 50.51886  ? 102 GLY A C    1 
ATOM   1548  O  O    . GLY A 1 106 ? 43.70508  51.10424  92.78937  1.000 52.73629  ? 102 GLY A O    1 
ATOM   1549  H  H    . GLY A 1 106 ? 41.21647  52.06549  95.77440  1.000 58.67097  ? 102 GLY A H    1 
ATOM   1550  H  HA2  . GLY A 1 106 ? 42.35297  52.83768  94.11406  1.000 60.70012  ? 102 GLY A HA2  1 
ATOM   1551  H  HA3  . GLY A 1 106 ? 43.68826  52.61974  94.92889  1.000 60.70012  ? 102 GLY A HA3  1 
ATOM   1552  N  N    . SER A 1 107 ? 42.74572  49.80821  94.35180  1.000 50.12939  ? 103 SER A N    1 
ATOM   1553  C  CA   . SER A 1 107 ? 43.02595  48.54998  93.67593  1.000 52.11076  ? 103 SER A CA   1 
ATOM   1554  C  C    . SER A 1 107 ? 41.93498  48.22130  92.66284  1.000 48.78562  ? 103 SER A C    1 
ATOM   1555  O  O    . SER A 1 107 ? 40.76070  48.54617  92.86034  1.000 47.50040  ? 103 SER A O    1 
ATOM   1556  C  CB   . SER A 1 107 ? 43.15414  47.41278  94.69196  1.000 42.23334  ? 103 SER A CB   1 
ATOM   1557  O  OG   . SER A 1 107 ? 43.44015  46.18436  94.05492  1.000 43.93410  ? 103 SER A OG   1 
ATOM   1558  H  H    . SER A 1 107 ? 42.30866  49.70958  95.08586  1.000 60.26080  ? 103 SER A H    1 
ATOM   1559  H  HA   . SER A 1 107 ? 43.86484  48.62641  93.19496  1.000 62.63844  ? 103 SER A HA   1 
ATOM   1560  H  HB2  . SER A 1 107 ? 43.87372  47.62188  95.30791  1.000 50.78554  ? 103 SER A HB2  1 
ATOM   1561  H  HB3  . SER A 1 107 ? 42.31755  47.32821  95.17555  1.000 50.78554  ? 103 SER A HB3  1 
ATOM   1562  H  HG   . SER A 1 107 ? 42.88462  45.60104  94.29309  1.000 52.82645  ? 103 SER A HG   1 
ATOM   1563  N  N    . VAL A 1 108 ? 42.33840  47.57626  91.56205  1.000 46.98672  ? 104 VAL A N    1 
ATOM   1564  C  CA   . VAL A 1 108 ? 41.35051  47.11248  90.59141  1.000 48.94220  ? 104 VAL A CA   1 
ATOM   1565  C  C    . VAL A 1 108 ? 40.56203  45.93544  91.14817  1.000 46.34846  ? 104 VAL A C    1 
ATOM   1566  O  O    . VAL A 1 108 ? 39.47676  45.61633  90.64343  1.000 42.29260  ? 104 VAL A O    1 
ATOM   1567  C  CB   . VAL A 1 108 ? 41.99106  46.69750  89.24914  1.000 49.59037  ? 104 VAL A CB   1 
ATOM   1568  C  CG1  . VAL A 1 108 ? 42.72849  47.86077  88.60693  1.000 51.00595  ? 104 VAL A CG1  1 
ATOM   1569  C  CG2  . VAL A 1 108 ? 42.91639  45.49519  89.44717  1.000 50.18915  ? 104 VAL A CG2  1 
ATOM   1570  H  H    . VAL A 1 108 ? 43.15622  47.40087  91.36203  1.000 56.48959  ? 104 VAL A H    1 
ATOM   1571  H  HA   . VAL A 1 108 ? 40.75977  47.86086  90.41293  1.000 58.83617  ? 104 VAL A HA   1 
ATOM   1572  H  HB   . VAL A 1 108 ? 41.28511  46.43474  88.63800  1.000 59.61398  ? 104 VAL A HB   1 
ATOM   1573  H  HG11 . VAL A 1 108 ? 43.12509  47.56190  87.77369  1.000 61.31267  ? 104 VAL A HG11 1 
ATOM   1574  H  HG12 . VAL A 1 108 ? 42.09830  48.57782  88.43485  1.000 61.31267  ? 104 VAL A HG12 1 
ATOM   1575  H  HG13 . VAL A 1 108 ? 43.42180  48.16780  89.21187  1.000 61.31267  ? 104 VAL A HG13 1 
ATOM   1576  H  HG21 . VAL A 1 108 ? 43.60352  45.72819  90.09096  1.000 60.33251  ? 104 VAL A HG21 1 
ATOM   1577  H  HG22 . VAL A 1 108 ? 43.32354  45.26663  88.59694  1.000 60.33251  ? 104 VAL A HG22 1 
ATOM   1578  H  HG23 . VAL A 1 108 ? 42.39508  44.74629  89.77623  1.000 60.33251  ? 104 VAL A HG23 1 
ATOM   1579  N  N    . TYR A 1 109 ? 41.09224  45.28295  92.18514  1.000 50.09382  ? 105 TYR A N    1 
ATOM   1580  C  CA   . TYR A 1 109 ? 40.44656  44.13108  92.81593  1.000 46.72866  ? 105 TYR A CA   1 
ATOM   1581  C  C    . TYR A 1 109 ? 39.49377  44.62546  93.89902  1.000 43.67878  ? 105 TYR A C    1 
ATOM   1582  O  O    . TYR A 1 109 ? 39.72862  44.49357  95.09964  1.000 44.88722  ? 105 TYR A O    1 
ATOM   1583  C  CB   . TYR A 1 109 ? 41.48461  43.16548  93.37165  1.000 44.19791  ? 105 TYR A CB   1 
ATOM   1584  C  CG   . TYR A 1 109 ? 42.14930  42.33387  92.30224  1.000 45.29464  ? 105 TYR A CG   1 
ATOM   1585  C  CD1  . TYR A 1 109 ? 41.59683  41.14085  91.88621  1.000 46.52867  ? 105 TYR A CD1  1 
ATOM   1586  C  CD2  . TYR A 1 109 ? 43.32950  42.75370  91.70863  1.000 45.53120  ? 105 TYR A CD2  1 
ATOM   1587  C  CE1  . TYR A 1 109 ? 42.20459  40.38570  90.91812  1.000 51.70092  ? 105 TYR A CE1  1 
ATOM   1588  C  CE2  . TYR A 1 109 ? 43.94285  42.01324  90.74462  1.000 45.71268  ? 105 TYR A CE2  1 
ATOM   1589  C  CZ   . TYR A 1 109 ? 43.38244  40.82535  90.34110  1.000 51.13984  ? 105 TYR A CZ   1 
ATOM   1590  O  OH   . TYR A 1 109 ? 43.99817  40.07766  89.34596  1.000 53.53226  ? 105 TYR A OH   1 
ATOM   1591  H  H    . TYR A 1 109 ? 41.84233  45.49347  92.54935  1.000 60.21811  ? 105 TYR A H    1 
ATOM   1592  H  HA   . TYR A 1 109 ? 39.93124  43.65484  92.14620  1.000 56.17992  ? 105 TYR A HA   1 
ATOM   1593  H  HB2  . TYR A 1 109 ? 42.17408  43.67293  93.82775  1.000 53.14302  ? 105 TYR A HB2  1 
ATOM   1594  H  HB3  . TYR A 1 109 ? 41.05083  42.56116  93.99417  1.000 53.14302  ? 105 TYR A HB3  1 
ATOM   1595  H  HD1  . TYR A 1 109 ? 40.80179  40.84522  92.26755  1.000 55.93993  ? 105 TYR A HD1  1 
ATOM   1596  H  HD2  . TYR A 1 109 ? 43.71085  43.55909  91.97477  1.000 54.74297  ? 105 TYR A HD2  1 
ATOM   1597  H  HE1  . TYR A 1 109 ? 41.82631  39.57966  90.64958  1.000 62.14663  ? 105 TYR A HE1  1 
ATOM   1598  H  HE2  . TYR A 1 109 ? 44.73665  42.30981  90.36142  1.000 54.96075  ? 105 TYR A HE2  1 
ATOM   1599  H  HH   . TYR A 1 109 ? 43.47790  39.47649  89.07482  1.000 64.34424  ? 105 TYR A HH   1 
ATOM   1600  N  N    . SER A 1 110 ? 38.40291  45.22632  93.43781  1.000 43.15941  ? 106 SER A N    1 
ATOM   1601  C  CA   . SER A 1 110 ? 37.39681  45.76141  94.33965  1.000 48.10938  ? 106 SER A CA   1 
ATOM   1602  C  C    . SER A 1 110 ? 36.06776  45.80787  93.60780  1.000 42.67014  ? 106 SER A C    1 
ATOM   1603  O  O    . SER A 1 110 ? 35.98615  45.55308  92.40877  1.000 43.46563  ? 106 SER A O    1 
ATOM   1604  C  CB   . SER A 1 110 ? 37.78166  47.14340  94.85738  1.000 51.99432  ? 106 SER A CB   1 
ATOM   1605  O  OG   . SER A 1 110 ? 37.62899  48.13363  93.87026  1.000 42.41203  ? 106 SER A OG   1 
ATOM   1606  H  H    . SER A 1 110 ? 38.22372  45.33592  92.60386  1.000 51.89682  ? 106 SER A H    1 
ATOM   1607  H  HA   . SER A 1 110 ? 37.30828  45.16662  95.10076  1.000 57.83679  ? 106 SER A HA   1 
ATOM   1608  H  HB2  . SER A 1 110 ? 37.21181  47.36383  95.61075  1.000 62.49871  ? 106 SER A HB2  1 
ATOM   1609  H  HB3  . SER A 1 110 ? 38.70993  47.12369  95.13814  1.000 62.49871  ? 106 SER A HB3  1 
ATOM   1610  H  HG   . SER A 1 110 ? 38.34695  48.22806  93.44458  1.000 50.99997  ? 106 SER A HG   1 
ATOM   1611  N  N    . ALA A 1 111 ? 35.01906  46.12067  94.35388  1.000 47.54405  ? 107 ALA A N    1 
ATOM   1612  C  CA   . ALA A 1 111 ? 33.69619  46.18075  93.76409  1.000 45.50194  ? 107 ALA A CA   1 
ATOM   1613  C  C    . ALA A 1 111 ? 33.60598  47.35787  92.79917  1.000 43.40848  ? 107 ALA A C    1 
ATOM   1614  O  O    . ALA A 1 111 ? 34.48765  48.21010  92.72989  1.000 46.83502  ? 107 ALA A O    1 
ATOM   1615  C  CB   . ALA A 1 111 ? 32.63357  46.31743  94.85688  1.000 46.54496  ? 107 ALA A CB   1 
ATOM   1616  H  H    . ALA A 1 111 ? 35.04826  46.30015  95.19444  1.000 57.15839  ? 107 ALA A H    1 
ATOM   1617  H  HA   . ALA A 1 111 ? 33.52477  45.36285  93.27159  1.000 54.70785  ? 107 ALA A HA   1 
ATOM   1618  H  HB1  . ALA A 1 111 ? 31.75619  46.33611  94.44364  1.000 55.95948  ? 107 ALA A HB1  1 
ATOM   1619  H  HB2  . ALA A 1 111 ? 32.69982  45.55934  95.45838  1.000 55.95948  ? 107 ALA A HB2  1 
ATOM   1620  H  HB3  . ALA A 1 111 ? 32.78686  47.14146  95.34512  1.000 55.95948  ? 107 ALA A HB3  1 
ATOM   1621  N  N    . MET A 1 112 ? 32.50869  47.41241  92.06240  1.000 44.01537  ? 108 MET A N    1 
ATOM   1622  C  CA   . MET A 1 112 ? 32.22383  48.52401  91.16996  1.000 38.34159  ? 108 MET A CA   1 
ATOM   1623  C  C    . MET A 1 112 ? 31.25376  49.37671  91.96699  1.000 38.80860  ? 108 MET A C    1 
ATOM   1624  O  O    . MET A 1 112 ? 30.08915  49.01140  92.14948  1.000 42.06463  ? 108 MET A O    1 
ATOM   1625  C  CB   . MET A 1 112 ? 31.64455  48.03044  89.85204  1.000 38.63172  ? 108 MET A CB   1 
ATOM   1626  C  CG   . MET A 1 112 ? 32.76195  47.72183  88.86710  1.000 37.48404  ? 108 MET A CG   1 
ATOM   1627  S  SD   . MET A 1 112 ? 32.45228  46.29617  87.83653  1.000 66.09132  ? 108 MET A SD   1 
ATOM   1628  C  CE   . MET A 1 112 ? 34.11841  45.64809  87.65207  1.000 50.66444  ? 108 MET A CE   1 
ATOM   1629  H  H    . MET A 1 112 ? 31.90056  46.80431  92.06191  1.000 52.92397  ? 108 MET A H    1 
ATOM   1630  H  HA   . MET A 1 112 ? 33.01579  49.02747  90.92457  1.000 46.11544  ? 108 MET A HA   1 
ATOM   1631  H  HB2  . MET A 1 112 ? 31.13267  47.22079  90.00487  1.000 46.46360  ? 108 MET A HB2  1 
ATOM   1632  H  HB3  . MET A 1 112 ? 31.07454  48.71623  89.47036  1.000 46.46360  ? 108 MET A HB3  1 
ATOM   1633  H  HG2  . MET A 1 112 ? 32.88157  48.48687  88.28289  1.000 45.08637  ? 108 MET A HG2  1 
ATOM   1634  H  HG3  . MET A 1 112 ? 33.57743  47.55369  89.36472  1.000 45.08637  ? 108 MET A HG3  1 
ATOM   1635  H  HE1  . MET A 1 112 ? 34.08811  44.85185  87.09891  1.000 60.90285  ? 108 MET A HE1  1 
ATOM   1636  H  HE2  . MET A 1 112 ? 34.67469  46.32219  87.23131  1.000 60.90285  ? 108 MET A HE2  1 
ATOM   1637  H  HE3  . MET A 1 112 ? 34.47074  45.42859  88.52876  1.000 60.90285  ? 108 MET A HE3  1 
ATOM   1638  N  N    . ASP A 1 113 ? 31.74113  50.52167  92.42341  1.000 38.27622  ? 109 ASP A N    1 
ATOM   1639  C  CA   . ASP A 1 113 ? 31.02055  51.32780  93.39658  1.000 40.54450  ? 109 ASP A CA   1 
ATOM   1640  C  C    . ASP A 1 113 ? 29.93909  52.15276  92.71475  1.000 39.04763  ? 109 ASP A C    1 
ATOM   1641  O  O    . ASP A 1 113 ? 28.75424  52.04305  93.05094  1.000 38.05435  ? 109 ASP A O    1 
ATOM   1642  C  CB   . ASP A 1 113 ? 32.01925  52.22797  94.12540  1.000 45.47197  ? 109 ASP A CB   1 
ATOM   1643  C  CG   . ASP A 1 113 ? 32.56946  51.58637  95.37614  1.000 46.36496  ? 109 ASP A CG   1 
ATOM   1644  O  OD1  . ASP A 1 113 ? 32.21753  50.41880  95.66360  1.000 49.31478  ? 109 ASP A OD1  1 
ATOM   1645  O  OD2  . ASP A 1 113 ? 33.37502  52.24182  96.05756  1.000 51.72054  ? 109 ASP A OD2  1 
ATOM   1646  H  H    . ASP A 1 113 ? 32.49524  50.85814  92.18319  1.000 46.03699  ? 109 ASP A H    1 
ATOM   1647  H  HA   . ASP A 1 113 ? 30.58819  50.75571  94.04979  1.000 48.75893  ? 109 ASP A HA   1 
ATOM   1648  H  HB2  . ASP A 1 113 ? 32.76325  52.42045  93.53353  1.000 54.67189  ? 109 ASP A HB2  1 
ATOM   1649  H  HB3  . ASP A 1 113 ? 31.57597  53.05235  94.37998  1.000 54.67189  ? 109 ASP A HB3  1 
ATOM   1650  N  N    . TYR A 1 114 ? 30.34724  53.01496  91.78106  1.000 42.62055  ? 110 TYR A N    1 
ATOM   1651  C  CA   . TYR A 1 114 ? 29.46681  53.92212  91.06721  1.000 40.81518  ? 110 TYR A CA   1 
ATOM   1652  C  C    . TYR A 1 114 ? 29.54156  53.61803  89.58005  1.000 40.83413  ? 110 TYR A C    1 
ATOM   1653  O  O    . TYR A 1 114 ? 30.58670  53.21377  89.05996  1.000 38.29104  ? 110 TYR A O    1 
ATOM   1654  C  CB   . TYR A 1 114 ? 29.85179  55.34685  91.37086  1.000 36.38693  ? 110 TYR A CB   1 
ATOM   1655  C  CG   . TYR A 1 114 ? 29.52536  55.70953  92.79413  1.000 36.75223  ? 110 TYR A CG   1 
ATOM   1656  C  CD1  . TYR A 1 114 ? 28.22724  56.02961  93.16960  1.000 35.95768  ? 110 TYR A CD1  1 
ATOM   1657  C  CD2  . TYR A 1 114 ? 30.51382  55.71713  93.77107  1.000 43.31111  ? 110 TYR A CD2  1 
ATOM   1658  C  CE1  . TYR A 1 114 ? 27.92889  56.36475  94.46786  1.000 37.55739  ? 110 TYR A CE1  1 
ATOM   1659  C  CE2  . TYR A 1 114 ? 30.22359  56.05791  95.07466  1.000 39.80197  ? 110 TYR A CE2  1 
ATOM   1660  C  CZ   . TYR A 1 114 ? 28.92784  56.37596  95.41744  1.000 39.17876  ? 110 TYR A CZ   1 
ATOM   1661  O  OH   . TYR A 1 114 ? 28.62455  56.70416  96.71781  1.000 46.42094  ? 110 TYR A OH   1 
ATOM   1662  H  H    . TYR A 1 114 ? 31.16845  53.09136  91.53737  1.000 51.25019  ? 110 TYR A H    1 
ATOM   1663  H  HA   . TYR A 1 114 ? 28.54012  53.80736  91.32985  1.000 49.08374  ? 110 TYR A HA   1 
ATOM   1664  H  HB2  . TYR A 1 114 ? 30.80625  55.45717  91.23764  1.000 43.76985  ? 110 TYR A HB2  1 
ATOM   1665  H  HB3  . TYR A 1 114 ? 29.36352  55.94398  90.78270  1.000 43.76985  ? 110 TYR A HB3  1 
ATOM   1666  H  HD1  . TYR A 1 114 ? 27.54980  56.01687  92.53257  1.000 43.25474  ? 110 TYR A HD1  1 
ATOM   1667  H  HD2  . TYR A 1 114 ? 31.38553  55.48848  93.54141  1.000 52.07886  ? 110 TYR A HD2  1 
ATOM   1668  H  HE1  . TYR A 1 114 ? 27.05659  56.58317  94.70510  1.000 45.17440  ? 110 TYR A HE1  1 
ATOM   1669  H  HE2  . TYR A 1 114 ? 30.89618  56.07298  95.71676  1.000 47.86789  ? 110 TYR A HE2  1 
ATOM   1670  H  HH   . TYR A 1 114 ? 29.27928  56.53649  97.21662  1.000 55.81066  ? 110 TYR A HH   1 
ATOM   1671  N  N    . TRP A 1 115 ? 28.41304  53.80350  88.90728  1.000 38.68128  ? 111 TRP A N    1 
ATOM   1672  C  CA   . TRP A 1 115 ? 28.29314  53.51435  87.49010  1.000 41.52909  ? 111 TRP A CA   1 
ATOM   1673  C  C    . TRP A 1 115 ? 27.81784  54.75428  86.75242  1.000 37.48034  ? 111 TRP A C    1 
ATOM   1674  O  O    . TRP A 1 115 ? 27.05904  55.56360  87.28903  1.000 36.87949  ? 111 TRP A O    1 
ATOM   1675  C  CB   . TRP A 1 115 ? 27.32059  52.35297  87.23443  1.000 39.75791  ? 111 TRP A CB   1 
ATOM   1676  C  CG   . TRP A 1 115 ? 27.74102  51.05586  87.84109  1.000 33.78980  ? 111 TRP A CG   1 
ATOM   1677  C  CD1  . TRP A 1 115 ? 27.97020  50.80535  89.15789  1.000 38.82348  ? 111 TRP A CD1  1 
ATOM   1678  C  CD2  . TRP A 1 115 ? 27.96160  49.82465  87.15302  1.000 36.38440  ? 111 TRP A CD2  1 
ATOM   1679  N  NE1  . TRP A 1 115 ? 28.33386  49.49349  89.33761  1.000 41.64736  ? 111 TRP A NE1  1 
ATOM   1680  C  CE2  . TRP A 1 115 ? 28.33153  48.86684  88.11911  1.000 39.89323  ? 111 TRP A CE2  1 
ATOM   1681  C  CE3  . TRP A 1 115 ? 27.88298  49.43692  85.81067  1.000 37.14938  ? 111 TRP A CE3  1 
ATOM   1682  C  CZ2  . TRP A 1 115 ? 28.62670  47.54604  87.78591  1.000 38.47094  ? 111 TRP A CZ2  1 
ATOM   1683  C  CZ3  . TRP A 1 115 ? 28.16664  48.12422  85.48015  1.000 37.74901  ? 111 TRP A CZ3  1 
ATOM   1684  C  CH2  . TRP A 1 115 ? 28.53206  47.19340  86.46434  1.000 40.49503  ? 111 TRP A CH2  1 
ATOM   1685  H  H    . TRP A 1 115 ? 27.68828  54.10284  89.26045  1.000 46.52307  ? 111 TRP A H    1 
ATOM   1686  H  HA   . TRP A 1 115 ? 29.16081  53.26232  87.13722  1.000 49.94044  ? 111 TRP A HA   1 
ATOM   1687  H  HB2  . TRP A 1 115 ? 26.45576  52.58511  87.60736  1.000 47.81502  ? 111 TRP A HB2  1 
ATOM   1688  H  HB3  . TRP A 1 115 ? 27.24363  52.21823  86.27692  1.000 47.81502  ? 111 TRP A HB3  1 
ATOM   1689  H  HD1  . TRP A 1 115 ? 27.89180  51.43308  89.83959  1.000 46.69371  ? 111 TRP A HD1  1 
ATOM   1690  H  HE1  . TRP A 1 115 ? 28.53043  49.12620  90.08998  1.000 50.08236  ? 111 TRP A HE1  1 
ATOM   1691  H  HE3  . TRP A 1 115 ? 27.64456  50.05019  85.15344  1.000 44.68478  ? 111 TRP A HE3  1 
ATOM   1692  H  HZ2  . TRP A 1 115 ? 28.87787  46.92844  88.43427  1.000 46.27066  ? 111 TRP A HZ2  1 
ATOM   1693  H  HZ3  . TRP A 1 115 ? 28.11435  47.85431  84.59171  1.000 45.40435  ? 111 TRP A HZ3  1 
ATOM   1694  H  HH2  . TRP A 1 115 ? 28.71441  46.31639  86.21434  1.000 48.69956  ? 111 TRP A HH2  1 
ATOM   1695  N  N    . GLY A 1 116 ? 28.26110  54.88726  85.50857  1.000 41.15880  ? 112 GLY A N    1 
ATOM   1696  C  CA   . GLY A 1 116 ? 27.77118  55.93594  84.64326  1.000 45.94288  ? 112 GLY A CA   1 
ATOM   1697  C  C    . GLY A 1 116 ? 26.38523  55.62442  84.11618  1.000 39.84249  ? 112 GLY A C    1 
ATOM   1698  O  O    . GLY A 1 116 ? 25.80811  54.56730  84.35958  1.000 41.50496  ? 112 GLY A O    1 
ATOM   1699  H  H    . GLY A 1 116 ? 28.84964  54.37643  85.14488  1.000 49.49609  ? 112 GLY A H    1 
ATOM   1700  H  HA2  . GLY A 1 116 ? 27.73388  56.77093  85.13551  1.000 55.23699  ? 112 GLY A HA2  1 
ATOM   1701  H  HA3  . GLY A 1 116 ? 28.37209  56.04057  83.88903  1.000 55.23699  ? 112 GLY A HA3  1 
ATOM   1702  N  N    . GLN A 1 117 ? 25.83036  56.58007  83.37809  1.000 40.10491  ? 113 GLN A N    1 
ATOM   1703  C  CA   . GLN A 1 117 ? 24.50141  56.36537  82.82238  1.000 43.01762  ? 113 GLN A CA   1 
ATOM   1704  C  C    . GLN A 1 117 ? 24.52500  55.33602  81.69833  1.000 41.27760  ? 113 GLN A C    1 
ATOM   1705  O  O    . GLN A 1 117 ? 23.48302  54.74932  81.37930  1.000 34.88844  ? 113 GLN A O    1 
ATOM   1706  C  CB   . GLN A 1 117 ? 23.91056  57.69607  82.34014  1.000 39.79712  ? 113 GLN A CB   1 
ATOM   1707  C  CG   . GLN A 1 117 ? 24.16719  58.04039  80.88353  1.000 47.25967  ? 113 GLN A CG   1 
ATOM   1708  C  CD   . GLN A 1 117 ? 25.46005  58.80534  80.67472  1.000 50.58923  ? 113 GLN A CD   1 
ATOM   1709  O  OE1  . GLN A 1 117 ? 26.40461  58.65717  81.44774  1.000 50.72823  ? 113 GLN A OE1  1 
ATOM   1710  N  NE2  . GLN A 1 117 ? 25.51469  59.62090  79.61201  1.000 50.57742  ? 113 GLN A NE2  1 
ATOM   1711  H  H    . GLN A 1 117 ? 26.19128  57.33777  83.19042  1.000 48.23142  ? 113 GLN A H    1 
ATOM   1712  H  HA   . GLN A 1 117 ? 23.90961  56.03034  83.51406  1.000 51.72667  ? 113 GLN A HA   1 
ATOM   1713  H  HB2  . GLN A 1 117 ? 22.94895  57.66458  82.46346  1.000 47.86208  ? 113 GLN A HB2  1 
ATOM   1714  H  HB3  . GLN A 1 117 ? 24.29057  58.40977  82.87598  1.000 47.86208  ? 113 GLN A HB3  1 
ATOM   1715  H  HG2  . GLN A 1 117 ? 24.21941  57.21916  80.36996  1.000 56.81713  ? 113 GLN A HG2  1 
ATOM   1716  H  HG3  . GLN A 1 117 ? 23.43821  58.59042  80.55647  1.000 56.81713  ? 113 GLN A HG3  1 
ATOM   1717  H  HE21 . GLN A 1 117 ? 24.83633  59.69040  79.08799  1.000 60.79844  ? 113 GLN A HE21 1 
ATOM   1718  H  HE22 . GLN A 1 117 ? 26.22810  60.07455  79.45434  1.000 60.79844  ? 113 GLN A HE22 1 
ATOM   1719  N  N    . GLY A 1 118 ? 25.68859  55.10980  81.09398  1.000 43.95979  ? 114 GLY A N    1 
ATOM   1720  C  CA   . GLY A 1 118 ? 25.79954  54.19759  79.97294  1.000 44.40940  ? 114 GLY A CA   1 
ATOM   1721  C  C    . GLY A 1 118 ? 25.68897  54.90114  78.63006  1.000 48.36770  ? 114 GLY A C    1 
ATOM   1722  O  O    . GLY A 1 118 ? 24.91189  55.85003  78.46426  1.000 45.57575  ? 114 GLY A O    1 
ATOM   1723  H  H    . GLY A 1 118 ? 26.43223  55.47796  81.31994  1.000 52.85728  ? 114 GLY A H    1 
ATOM   1724  H  HA2  . GLY A 1 118 ? 26.65794  53.74749  80.01101  1.000 53.39681  ? 114 GLY A HA2  1 
ATOM   1725  H  HA3  . GLY A 1 118 ? 25.09296  53.53537  80.02874  1.000 53.39681  ? 114 GLY A HA3  1 
ATOM   1726  N  N    . THR A 1 119 ? 26.48722  54.45604  77.66527  1.000 46.47230  ? 115 THR A N    1 
ATOM   1727  C  CA   . THR A 1 119 ? 26.40492  54.92428  76.29029  1.000 46.12299  ? 115 THR A CA   1 
ATOM   1728  C  C    . THR A 1 119 ? 26.28391  53.70118  75.38854  1.000 42.50588  ? 115 THR A C    1 
ATOM   1729  O  O    . THR A 1 119 ? 26.97141  52.69452  75.58885  1.000 35.52762  ? 115 THR A O    1 
ATOM   1730  C  CB   . THR A 1 119 ? 27.62543  55.78593  75.90525  1.000 44.51715  ? 115 THR A CB   1 
ATOM   1731  O  OG1  . THR A 1 119 ? 27.32716  56.53688  74.71643  1.000 50.90389  ? 115 THR A OG1  1 
ATOM   1732  C  CG2  . THR A 1 119 ? 28.83837  54.92050  75.65308  1.000 45.17913  ? 115 THR A CG2  1 
ATOM   1733  H  H    . THR A 1 119 ? 27.10091  53.86621  77.78809  1.000 55.87229  ? 115 THR A H    1 
ATOM   1734  H  HA   . THR A 1 119 ? 25.62307  55.48382  76.16170  1.000 55.45312  ? 115 THR A HA   1 
ATOM   1735  H  HB   . THR A 1 119 ? 27.83082  56.39233  76.63394  1.000 53.52611  ? 115 THR A HB   1 
ATOM   1736  H  HG1  . THR A 1 119 ? 26.68859  57.06297  74.86159  1.000 61.19019  ? 115 THR A HG1  1 
ATOM   1737  H  HG21 . THR A 1 119 ? 28.73443  54.43898  74.81748  1.000 54.32048  ? 115 THR A HG21 1 
ATOM   1738  H  HG22 . THR A 1 119 ? 29.63459  55.47212  75.60160  1.000 54.32048  ? 115 THR A HG22 1 
ATOM   1739  H  HG23 . THR A 1 119 ? 28.94492  54.28043  76.37410  1.000 54.32048  ? 115 THR A HG23 1 
ATOM   1740  N  N    . SER A 1 120 ? 25.41143  53.79377  74.39402  1.000 42.83307  ? 116 SER A N    1 
ATOM   1741  C  CA   . SER A 1 120 ? 25.03393  52.63815  73.59858  1.000 40.00549  ? 116 SER A CA   1 
ATOM   1742  C  C    . SER A 1 120 ? 25.92291  52.50921  72.37373  1.000 41.41511  ? 116 SER A C    1 
ATOM   1743  O  O    . SER A 1 120 ? 26.34524  53.50840  71.78565  1.000 43.96615  ? 116 SER A O    1 
ATOM   1744  C  CB   . SER A 1 120 ? 23.57409  52.74703  73.16582  1.000 40.44579  ? 116 SER A CB   1 
ATOM   1745  O  OG   . SER A 1 120 ? 23.29356  51.81002  72.14361  1.000 47.53829  ? 116 SER A OG   1 
ATOM   1746  H  H    . SER A 1 120 ? 25.02101  54.52313  74.15907  1.000 51.50521  ? 116 SER A H    1 
ATOM   1747  H  HA   . SER A 1 120 ? 25.14354  51.83615  74.13308  1.000 48.11212  ? 116 SER A HA   1 
ATOM   1748  H  HB2  . SER A 1 120 ? 23.00223  52.56643  73.92822  1.000 48.64048  ? 116 SER A HB2  1 
ATOM   1749  H  HB3  . SER A 1 120 ? 23.40774  53.64207  72.83096  1.000 48.64048  ? 116 SER A HB3  1 
ATOM   1750  H  HG   . SER A 1 120 ? 22.61755  52.05338  71.70842  1.000 57.15148  ? 116 SER A HG   1 
ATOM   1751  N  N    . LEU A 1 121 ? 26.20876  51.26575  71.99934  1.000 41.50662  ? 117 LEU A N    1 
ATOM   1752  C  CA   . LEU A 1 121 ? 26.98024  50.95758  70.80544  1.000 36.73783  ? 117 LEU A CA   1 
ATOM   1753  C  C    . LEU A 1 121 ? 26.22936  49.92506  69.98049  1.000 39.14851  ? 117 LEU A C    1 
ATOM   1754  O  O    . LEU A 1 121 ? 25.76879  48.91171  70.51781  1.000 43.06108  ? 117 LEU A O    1 
ATOM   1755  C  CB   . LEU A 1 121 ? 28.36364  50.42688  71.16514  1.000 34.55275  ? 117 LEU A CB   1 
ATOM   1756  C  CG   . LEU A 1 121 ? 29.16259  49.82812  70.01443  1.000 37.67655  ? 117 LEU A CG   1 
ATOM   1757  C  CD1  . LEU A 1 121 ? 29.73579  50.92816  69.14672  1.000 41.41728  ? 117 LEU A CD1  1 
ATOM   1758  C  CD2  . LEU A 1 121 ? 30.26823  48.91676  70.50277  1.000 41.71363  ? 117 LEU A CD2  1 
ATOM   1759  H  H    . LEU A 1 121 ? 25.95893  50.56700  72.43401  1.000 49.91347  ? 117 LEU A H    1 
ATOM   1760  H  HA   . LEU A 1 121 ? 27.08608  51.76172  70.27342  1.000 44.19093  ? 117 LEU A HA   1 
ATOM   1761  H  HB2  . LEU A 1 121 ? 28.88515  51.16019  71.52732  1.000 41.56883  ? 117 LEU A HB2  1 
ATOM   1762  H  HB3  . LEU A 1 121 ? 28.25772  49.73280  71.83442  1.000 41.56883  ? 117 LEU A HB3  1 
ATOM   1763  H  HG   . LEU A 1 121 ? 28.56027  49.28569  69.48162  1.000 45.31739  ? 117 LEU A HG   1 
ATOM   1764  H  HD11 . LEU A 1 121 ? 29.00731  51.45477  68.78218  1.000 49.80627  ? 117 LEU A HD11 1 
ATOM   1765  H  HD12 . LEU A 1 121 ? 30.24739  50.52791  68.42633  1.000 49.80627  ? 117 LEU A HD12 1 
ATOM   1766  H  HD13 . LEU A 1 121 ? 30.31139  51.49024  69.68861  1.000 49.80627  ? 117 LEU A HD13 1 
ATOM   1767  H  HD21 . LEU A 1 121 ? 30.81513  48.65078  69.74708  1.000 50.16188  ? 117 LEU A HD21 1 
ATOM   1768  H  HD22 . LEU A 1 121 ? 30.80908  49.39535  71.15033  1.000 50.16188  ? 117 LEU A HD22 1 
ATOM   1769  H  HD23 . LEU A 1 121 ? 29.87245  48.13377  70.91652  1.000 50.16188  ? 117 LEU A HD23 1 
ATOM   1770  N  N    . THR A 1 122 ? 26.11203  50.18080  68.67883  1.000 36.60469  ? 118 THR A N    1 
ATOM   1771  C  CA   . THR A 1 122 ? 25.55501  49.21300  67.74064  1.000 43.67150  ? 118 THR A CA   1 
ATOM   1772  C  C    . THR A 1 122 ? 26.55968  48.98600  66.61732  1.000 40.16102  ? 118 THR A C    1 
ATOM   1773  O  O    . THR A 1 122 ? 27.02629  49.93927  65.99223  1.000 39.38117  ? 118 THR A O    1 
ATOM   1774  C  CB   . THR A 1 122 ? 24.20132  49.66022  67.16083  1.000 37.76448  ? 118 THR A CB   1 
ATOM   1775  O  OG1  . THR A 1 122 ? 23.24685  49.85900  68.21366  1.000 39.64851  ? 118 THR A OG1  1 
ATOM   1776  C  CG2  . THR A 1 122 ? 23.67681  48.60478  66.22690  1.000 34.96032  ? 118 THR A CG2  1 
ATOM   1777  H  H    . THR A 1 122 ? 26.35246  50.92016  68.31121  1.000 44.03116  ? 118 THR A H    1 
ATOM   1778  H  HA   . THR A 1 122 ? 25.40480  48.37616  68.20760  1.000 52.51133  ? 118 THR A HA   1 
ATOM   1779  H  HB   . THR A 1 122 ? 24.31894  50.49371  66.67879  1.000 45.42291  ? 118 THR A HB   1 
ATOM   1780  H  HG1  . THR A 1 122 ? 23.48509  50.50115  68.69996  1.000 47.68374  ? 118 THR A HG1  1 
ATOM   1781  H  HG21 . THR A 1 122 ? 22.75387  48.79458  65.99657  1.000 42.05791  ? 118 THR A HG21 1 
ATOM   1782  H  HG22 . THR A 1 122 ? 24.20680  48.58743  65.41468  1.000 42.05791  ? 118 THR A HG22 1 
ATOM   1783  H  HG23 . THR A 1 122 ? 23.72261  47.73377  66.65134  1.000 42.05791  ? 118 THR A HG23 1 
ATOM   1784  N  N    . VAL A 1 123 ? 26.91125  47.73134  66.38175  1.000 42.73785  ? 119 VAL A N    1 
ATOM   1785  C  CA   . VAL A 1 123 ? 27.85682  47.35284  65.34179  1.000 39.95250  ? 119 VAL A CA   1 
ATOM   1786  C  C    . VAL A 1 123 ? 27.04505  46.67000  64.25184  1.000 40.14553  ? 119 VAL A C    1 
ATOM   1787  O  O    . VAL A 1 123 ? 26.57098  45.53937  64.42987  1.000 40.91607  ? 119 VAL A O    1 
ATOM   1788  C  CB   . VAL A 1 123 ? 28.95803  46.42898  65.88080  1.000 45.72034  ? 119 VAL A CB   1 
ATOM   1789  C  CG1  . VAL A 1 123 ? 30.02700  46.19418  64.81929  1.000 40.74740  ? 119 VAL A CG1  1 
ATOM   1790  C  CG2  . VAL A 1 123 ? 29.56327  46.99528  67.16652  1.000 43.53918  ? 119 VAL A CG2  1 
ATOM   1791  H  H    . VAL A 1 123 ? 26.60619  47.06036  66.82484  1.000 51.39095  ? 119 VAL A H    1 
ATOM   1792  H  HA   . VAL A 1 123 ? 28.28217  48.14314  64.97380  1.000 48.04853  ? 119 VAL A HA   1 
ATOM   1793  H  HB   . VAL A 1 123 ? 28.56625  45.56904  66.09967  1.000 54.96994  ? 119 VAL A HB   1 
ATOM   1794  H  HG11 . VAL A 1 123 ? 30.77245  45.72109  65.22103  1.000 49.00240  ? 119 VAL A HG11 1 
ATOM   1795  H  HG12 . VAL A 1 123 ? 29.64757  45.66439  64.10078  1.000 49.00240  ? 119 VAL A HG12 1 
ATOM   1796  H  HG13 . VAL A 1 123 ? 30.32523  47.05117  64.47646  1.000 49.00240  ? 119 VAL A HG13 1 
ATOM   1797  H  HG21 . VAL A 1 123 ? 29.54512  47.96418  67.12405  1.000 52.35255  ? 119 VAL A HG21 1 
ATOM   1798  H  HG22 . VAL A 1 123 ? 29.04091  46.68753  67.92370  1.000 52.35255  ? 119 VAL A HG22 1 
ATOM   1799  H  HG23 . VAL A 1 123 ? 30.47863  46.68484  67.24808  1.000 52.35255  ? 119 VAL A HG23 1 
ATOM   1800  N  N    . SER A 1 124 ? 26.88363  47.35716  63.12366  1.000 41.62482  ? 120 SER A N    1 
ATOM   1801  C  CA   . SER A 1 124 ? 26.04075  46.87492  62.04243  1.000 45.37889  ? 120 SER A CA   1 
ATOM   1802  C  C    . SER A 1 124 ? 26.56461  47.37316  60.70363  1.000 42.04033  ? 120 SER A C    1 
ATOM   1803  O  O    . SER A 1 124 ? 27.12621  48.46709  60.59960  1.000 44.14251  ? 120 SER A O    1 
ATOM   1804  C  CB   . SER A 1 124 ? 24.58889  47.32994  62.23201  1.000 41.38706  ? 120 SER A CB   1 
ATOM   1805  O  OG   . SER A 1 124 ? 23.81587  47.08010  61.06928  1.000 36.29438  ? 120 SER A OG   1 
ATOM   1806  H  H    . SER A 1 124 ? 27.25768  48.11440  62.96158  1.000 50.05531  ? 120 SER A H    1 
ATOM   1807  H  HA   . SER A 1 124 ? 26.07477  45.90563  62.02708  1.000 54.56020  ? 120 SER A HA   1 
ATOM   1808  H  HB2  . SER A 1 124 ? 24.20202  46.84374  62.97689  1.000 49.77001  ? 120 SER A HB2  1 
ATOM   1809  H  HB3  . SER A 1 124 ? 24.57969  48.28215  62.41673  1.000 49.77001  ? 120 SER A HB3  1 
ATOM   1810  H  HG   . SER A 1 124 ? 23.83854  46.26214  60.87950  1.000 43.65878  ? 120 SER A HG   1 
ATOM   1811  N  N    . SER A 1 125 ? 26.37913  46.54661  59.67819  1.000 41.14101  ? 121 SER A N    1 
ATOM   1812  C  CA   . SER A 1 125 ? 26.68269  46.96852  58.31759  1.000 38.18796  ? 121 SER A CA   1 
ATOM   1813  C  C    . SER A 1 125 ? 25.64844  47.93046  57.75729  1.000 33.16924  ? 121 SER A C    1 
ATOM   1814  O  O    . SER A 1 125 ? 25.93561  48.62191  56.77809  1.000 36.66426  ? 121 SER A O    1 
ATOM   1815  C  CB   . SER A 1 125 ? 26.75975  45.75247  57.40164  1.000 36.34883  ? 121 SER A CB   1 
ATOM   1816  O  OG   . SER A 1 125 ? 25.53061  45.04560  57.41794  1.000 33.47985  ? 121 SER A OG   1 
ATOM   1817  H  H    . SER A 1 125 ? 26.08087  45.74266  59.74381  1.000 49.47474  ? 121 SER A H    1 
ATOM   1818  H  HA   . SER A 1 125 ? 27.54377  47.41499  58.32728  1.000 45.93108  ? 121 SER A HA   1 
ATOM   1819  H  HB2  . SER A 1 125 ? 26.94481  46.04756  56.49633  1.000 43.72412  ? 121 SER A HB2  1 
ATOM   1820  H  HB3  . SER A 1 125 ? 27.46788  45.16602  57.71070  1.000 43.72412  ? 121 SER A HB3  1 
ATOM   1821  H  HG   . SER A 1 125 ? 25.61755  44.30899  57.02367  1.000 40.28135  ? 121 SER A HG   1 
ATOM   1822  N  N    . ALA A 1 126 ? 24.46072  47.98316  58.34881  1.000 37.56408  ? 122 ALA A N    1 
ATOM   1823  C  CA   . ALA A 1 126 ? 23.34166  48.73109  57.80272  1.000 35.54860  ? 122 ALA A CA   1 
ATOM   1824  C  C    . ALA A 1 126 ? 23.43870  50.21784  58.13062  1.000 33.28163  ? 122 ALA A C    1 
ATOM   1825  O  O    . ALA A 1 126 ? 24.09804  50.64168  59.08353  1.000 36.44884  ? 122 ALA A O    1 
ATOM   1826  C  CB   . ALA A 1 126 ? 22.01681  48.17870  58.33547  1.000 35.77507  ? 122 ALA A CB   1 
ATOM   1827  H  H    . ALA A 1 126 ? 24.27429  47.58310  59.08691  1.000 45.18242  ? 122 ALA A H    1 
ATOM   1828  H  HA   . ALA A 1 126 ? 23.35698  48.64008  56.83712  1.000 42.76385  ? 122 ALA A HA   1 
ATOM   1829  H  HB1  . ALA A 1 126 ? 21.94824  47.24033  58.09955  1.000 43.03561  ? 122 ALA A HB1  1 
ATOM   1830  H  HB2  . ALA A 1 126 ? 21.99768  48.27952  59.30002  1.000 43.03561  ? 122 ALA A HB2  1 
ATOM   1831  H  HB3  . ALA A 1 126 ? 21.28472  48.67443  57.93648  1.000 43.03561  ? 122 ALA A HB3  1 
ATOM   1832  N  N    . SER A 1 127 ? 22.76570  51.01220  57.30739  1.000 37.96878  ? 123 SER A N    1 
ATOM   1833  C  CA   . SER A 1 127 ? 22.68732  52.44804  57.50936  1.000 42.00174  ? 123 SER A CA   1 
ATOM   1834  C  C    . SER A 1 127 ? 21.57343  52.78312  58.49207  1.000 37.72254  ? 123 SER A C    1 
ATOM   1835  O  O    . SER A 1 127 ? 20.64277  52.00996  58.70441  1.000 37.67452  ? 123 SER A O    1 
ATOM   1836  C  CB   . SER A 1 127 ? 22.42433  53.17719  56.19055  1.000 37.87499  ? 123 SER A CB   1 
ATOM   1837  O  OG   . SER A 1 127 ? 23.50935  53.02187  55.30588  1.000 49.59533  ? 123 SER A OG   1 
ATOM   1838  H  H    . SER A 1 127 ? 22.33906  50.73761  56.61300  1.000 45.66806  ? 123 SER A H    1 
ATOM   1839  H  HA   . SER A 1 127 ? 23.53378  52.75964  57.86616  1.000 50.50761  ? 123 SER A HA   1 
ATOM   1840  H  HB2  . SER A 1 127 ? 21.62680  52.80842  55.77964  1.000 45.55551  ? 123 SER A HB2  1 
ATOM   1841  H  HB3  . SER A 1 127 ? 22.29769  54.12164  56.37191  1.000 45.55551  ? 123 SER A HB3  1 
ATOM   1842  H  HG   . SER A 1 127 ? 23.34694  53.41321  54.58057  1.000 59.61992  ? 123 SER A HG   1 
ATOM   1843  N  N    . THR A 1 128 ? 21.68604  53.94630  59.11172  1.000 41.29038  ? 124 THR A N    1 
ATOM   1844  C  CA   . THR A 1 128 ? 20.62678  54.40768  59.99334  1.000 40.16265  ? 124 THR A CA   1 
ATOM   1845  C  C    . THR A 1 128 ? 19.38471  54.73926  59.17325  1.000 37.01771  ? 124 THR A C    1 
ATOM   1846  O  O    . THR A 1 128 ? 19.47923  55.27502  58.07023  1.000 38.04157  ? 124 THR A O    1 
ATOM   1847  C  CB   . THR A 1 128 ? 21.10431  55.62285  60.78599  1.000 38.22735  ? 124 THR A CB   1 
ATOM   1848  O  OG1  . THR A 1 128 ? 20.03310  56.10157  61.59388  1.000 46.50699  ? 124 THR A OG1  1 
ATOM   1849  C  CG2  . THR A 1 128 ? 21.55366  56.74112  59.87834  1.000 40.81891  ? 124 THR A CG2  1 
ATOM   1850  H  H    . THR A 1 128 ? 22.35601  54.48076  59.04036  1.000 49.65399  ? 124 THR A H    1 
ATOM   1851  H  HA   . THR A 1 128 ? 20.38885  53.71786  60.63243  1.000 48.30070  ? 124 THR A HA   1 
ATOM   1852  H  HB   . THR A 1 128 ? 21.85981  55.35956  61.33444  1.000 45.97835  ? 124 THR A HB   1 
ATOM   1853  H  HG1  . THR A 1 128 ? 20.26797  56.79923  61.99849  1.000 55.91392  ? 124 THR A HG1  1 
ATOM   1854  H  HG21 . THR A 1 128 ? 21.84732  57.49965  60.40682  1.000 49.08822  ? 124 THR A HG21 1 
ATOM   1855  H  HG22 . THR A 1 128 ? 22.28946  56.44139  59.32187  1.000 49.08822  ? 124 THR A HG22 1 
ATOM   1856  H  HG23 . THR A 1 128 ? 20.82062  57.02001  59.30758  1.000 49.08822  ? 124 THR A HG23 1 
ATOM   1857  N  N    . LYS A 1 129 ? 18.21888  54.37591  59.69140  1.000 34.98599  ? 125 LYS A N    1 
ATOM   1858  C  CA   . LYS A 1 129 ? 16.94776  54.68237  59.05205  1.000 34.68665  ? 125 LYS A CA   1 
ATOM   1859  C  C    . LYS A 1 129 ? 16.02798  55.30776  60.08649  1.000 32.51849  ? 125 LYS A C    1 
ATOM   1860  O  O    . LYS A 1 129 ? 15.80545  54.72733  61.14701  1.000 34.99017  ? 125 LYS A O    1 
ATOM   1861  C  CB   . LYS A 1 129 ? 16.28862  53.43325  58.45001  1.000 36.72409  ? 125 LYS A CB   1 
ATOM   1862  C  CG   . LYS A 1 129 ? 14.89428  53.72597  57.90297  1.000 39.57965  ? 125 LYS A CG   1 
ATOM   1863  C  CD   . LYS A 1 129 ? 14.17710  52.52805  57.22731  1.000 43.04860  ? 125 LYS A CD   1 
ATOM   1864  C  CE   . LYS A 1 129 ? 15.01165  51.73248  56.25519  1.000 42.32707  ? 125 LYS A CE   1 
ATOM   1865  N  NZ   . LYS A 1 129 ? 14.05393  51.02362  55.31732  1.000 51.28001  ? 125 LYS A NZ   1 
ATOM   1866  H  H    . LYS A 1 129 ? 18.13711  53.94130  60.42899  1.000 42.08871  ? 125 LYS A H    1 
ATOM   1867  H  HA   . LYS A 1 129 ? 17.09557  55.31390  58.33079  1.000 41.72951  ? 125 LYS A HA   1 
ATOM   1868  H  HB2  . LYS A 1 129 ? 16.83727  53.10422  57.72089  1.000 44.17444  ? 125 LYS A HB2  1 
ATOM   1869  H  HB3  . LYS A 1 129 ? 16.20794  52.75360  59.13737  1.000 44.17444  ? 125 LYS A HB3  1 
ATOM   1870  H  HG2  . LYS A 1 129 ? 14.33309  54.02032  58.63736  1.000 47.60111  ? 125 LYS A HG2  1 
ATOM   1871  H  HG3  . LYS A 1 129 ? 14.96759  54.42922  57.23892  1.000 47.60111  ? 125 LYS A HG3  1 
ATOM   1872  H  HD2  . LYS A 1 129 ? 13.88359  51.91694  57.92107  1.000 51.76385  ? 125 LYS A HD2  1 
ATOM   1873  H  HD3  . LYS A 1 129 ? 13.41122  52.86702  56.73801  1.000 51.76385  ? 125 LYS A HD3  1 
ATOM   1874  H  HE2  . LYS A 1 129 ? 15.58741  52.32212  55.74359  1.000 50.89801  ? 125 LYS A HE2  1 
ATOM   1875  H  HE3  . LYS A 1 129 ? 15.54592  51.07545  56.72822  1.000 50.89801  ? 125 LYS A HE3  1 
ATOM   1876  H  HZ1  . LYS A 1 129 ? 14.50923  50.59737  54.68241  1.000 61.64154  ? 125 LYS A HZ1  1 
ATOM   1877  H  HZ2  . LYS A 1 129 ? 13.56663  50.43213  55.76985  1.000 61.64154  ? 125 LYS A HZ2  1 
ATOM   1878  H  HZ3  . LYS A 1 129 ? 13.50917  51.61445  54.93490  1.000 61.64154  ? 125 LYS A HZ3  1 
ATOM   1879  N  N    . GLY A 1 130 ? 15.49023  56.47391  59.78242  1.000 34.13952  ? 126 GLY A N    1 
ATOM   1880  C  CA   . GLY A 1 130 ? 14.57486  57.13988  60.67403  1.000 36.63888  ? 126 GLY A CA   1 
ATOM   1881  C  C    . GLY A 1 130 ? 13.19686  56.52810  60.62458  1.000 32.43438  ? 126 GLY A C    1 
ATOM   1882  O  O    . GLY A 1 130 ? 12.81838  55.90053  59.63818  1.000 39.12074  ? 126 GLY A O    1 
ATOM   1883  H  H    . GLY A 1 130 ? 15.64443  56.90344  59.05349  1.000 41.07296  ? 126 GLY A H    1 
ATOM   1884  H  HA2  . GLY A 1 130 ? 14.90678  57.07776  61.58335  1.000 44.07218  ? 126 GLY A HA2  1 
ATOM   1885  H  HA3  . GLY A 1 130 ? 14.50548  58.07516  60.42638  1.000 44.07218  ? 126 GLY A HA3  1 
ATOM   1886  N  N    . PRO A 1 131 ? 12.41611  56.69564  61.68425  1.000 36.14120  ? 127 PRO A N    1 
ATOM   1887  C  CA   . PRO A 1 131 ? 11.11560  56.02287  61.75194  1.000 38.25942  ? 127 PRO A CA   1 
ATOM   1888  C  C    . PRO A 1 131 ? 10.02848  56.74979  60.97437  1.000 39.74147  ? 127 PRO A C    1 
ATOM   1889  O  O    . PRO A 1 131 ? 10.11057  57.94649  60.69619  1.000 42.97311  ? 127 PRO A O    1 
ATOM   1890  C  CB   . PRO A 1 131 ? 10.79847  56.01494  63.25338  1.000 41.51230  ? 127 PRO A CB   1 
ATOM   1891  C  CG   . PRO A 1 131 ? 11.49278  57.24890  63.78947  1.000 37.29583  ? 127 PRO A CG   1 
ATOM   1892  C  CD   . PRO A 1 131 ? 12.75211  57.39577  62.94362  1.000 40.97624  ? 127 PRO A CD   1 
ATOM   1893  H  HA   . PRO A 1 131 ? 11.19141  55.11515  61.41849  1.000 46.01683  ? 127 PRO A HA   1 
ATOM   1894  H  HB2  . PRO A 1 131 ? 9.83967   56.06558  63.39134  1.000 49.92029  ? 127 PRO A HB2  1 
ATOM   1895  H  HB3  . PRO A 1 131 ? 11.15062  55.20963  63.66371  1.000 49.92029  ? 127 PRO A HB3  1 
ATOM   1896  H  HG2  . PRO A 1 131 ? 10.91596  58.02223  63.68876  1.000 44.86053  ? 127 PRO A HG2  1 
ATOM   1897  H  HG3  . PRO A 1 131 ? 11.71675  57.12162  64.72464  1.000 44.86053  ? 127 PRO A HG3  1 
ATOM   1898  H  HD2  . PRO A 1 131 ? 12.94518  58.33131  62.77517  1.000 49.27701  ? 127 PRO A HD2  1 
ATOM   1899  H  HD3  . PRO A 1 131 ? 13.50922  56.97399  63.37926  1.000 49.27701  ? 127 PRO A HD3  1 
ATOM   1900  N  N    . SER A 1 132 ? 9.01007   55.97808  60.60232  1.000 34.37017  ? 128 SER A N    1 
ATOM   1901  C  CA   . SER A 1 132 ? 7.73663   56.50302  60.13184  1.000 35.05133  ? 128 SER A CA   1 
ATOM   1902  C  C    . SER A 1 132 ? 6.77569   56.51549  61.31461  1.000 37.01818  ? 128 SER A C    1 
ATOM   1903  O  O    . SER A 1 132 ? 6.58764   55.49004  61.97187  1.000 35.67670  ? 128 SER A O    1 
ATOM   1904  C  CB   . SER A 1 132 ? 7.16643   55.65086  58.99785  1.000 34.36878  ? 128 SER A CB   1 
ATOM   1905  O  OG   . SER A 1 132 ? 8.03714   55.64233  57.88681  1.000 36.44275  ? 128 SER A OG   1 
ATOM   1906  H  H    . SER A 1 132 ? 9.03620   55.11857  60.61499  1.000 41.34974  ? 128 SER A H    1 
ATOM   1907  H  HA   . SER A 1 132 ? 7.84951   57.40311  59.78836  1.000 42.16712  ? 128 SER A HA   1 
ATOM   1908  H  HB2  . SER A 1 132 ? 7.05017   54.74140  59.31449  1.000 41.34806  ? 128 SER A HB2  1 
ATOM   1909  H  HB3  . SER A 1 132 ? 6.31138   56.01926  58.72570  1.000 41.34806  ? 128 SER A HB3  1 
ATOM   1910  H  HG   . SER A 1 132 ? 7.78698   55.06511  57.33018  1.000 43.83683  ? 128 SER A HG   1 
ATOM   1911  N  N    . VAL A 1 133 ? 6.19392   57.67444  61.60239  1.000 39.62603  ? 129 VAL A N    1 
ATOM   1912  C  CA   . VAL A 1 133 ? 5.32261   57.86055  62.75950  1.000 37.81635  ? 129 VAL A CA   1 
ATOM   1913  C  C    . VAL A 1 133 ? 3.88564   57.96514  62.27054  1.000 37.13260  ? 129 VAL A C    1 
ATOM   1914  O  O    . VAL A 1 133 ? 3.54305   58.88412  61.52015  1.000 45.70884  ? 129 VAL A O    1 
ATOM   1915  C  CB   . VAL A 1 133 ? 5.71815   59.10428  63.57002  1.000 40.43002  ? 129 VAL A CB   1 
ATOM   1916  C  CG1  . VAL A 1 133 ? 4.86777   59.20982  64.82011  1.000 35.70105  ? 129 VAL A CG1  1 
ATOM   1917  C  CG2  . VAL A 1 133 ? 7.23016   59.08495  63.89384  1.000 34.81179  ? 129 VAL A CG2  1 
ATOM   1918  H  H    . VAL A 1 133 ? 6.29094   58.38660  61.13015  1.000 47.65677  ? 129 VAL A H    1 
ATOM   1919  H  HA   . VAL A 1 133 ? 5.38974   57.08090  63.33268  1.000 45.48515  ? 129 VAL A HA   1 
ATOM   1920  H  HB   . VAL A 1 133 ? 5.55274   59.90064  63.04149  1.000 48.62156  ? 129 VAL A HB   1 
ATOM   1921  H  HG11 . VAL A 1 133 ? 5.42060   59.52428  65.55250  1.000 42.94678  ? 129 VAL A HG11 1 
ATOM   1922  H  HG12 . VAL A 1 133 ? 4.50602   58.33480  65.03077  1.000 42.94678  ? 129 VAL A HG12 1 
ATOM   1923  H  HG13 . VAL A 1 133 ? 4.14512   59.83636  64.65849  1.000 42.94678  ? 129 VAL A HG13 1 
ATOM   1924  H  HG21 . VAL A 1 133 ? 7.71011   59.54652  63.18850  1.000 41.87968  ? 129 VAL A HG21 1 
ATOM   1925  H  HG22 . VAL A 1 133 ? 7.52941   58.16395  63.94967  1.000 41.87968  ? 129 VAL A HG22 1 
ATOM   1926  H  HG23 . VAL A 1 133 ? 7.37728   59.53253  64.74173  1.000 41.87968  ? 129 VAL A HG23 1 
ATOM   1927  N  N    . PHE A 1 134 ? 3.05080   57.02562  62.68823  1.000 35.05270  ? 130 PHE A N    1 
ATOM   1928  C  CA   . PHE A 1 134 ? 1.65121   56.99349  62.32068  1.000 37.92800  ? 130 PHE A CA   1 
ATOM   1929  C  C    . PHE A 1 134 ? 0.77304   57.17315  63.54746  1.000 33.03410  ? 130 PHE A C    1 
ATOM   1930  O  O    . PHE A 1 134 ? 1.15568   56.78901  64.65191  1.000 37.06267  ? 130 PHE A O    1 
ATOM   1931  C  CB   . PHE A 1 134 ? 1.28949   55.66781  61.63387  1.000 41.87442  ? 130 PHE A CB   1 
ATOM   1932  C  CG   . PHE A 1 134 ? 2.14042   55.35519  60.43594  1.000 39.94688  ? 130 PHE A CG   1 
ATOM   1933  C  CD1  . PHE A 1 134 ? 2.06679   56.12253  59.29275  1.000 39.80301  ? 130 PHE A CD1  1 
ATOM   1934  C  CD2  . PHE A 1 134 ? 3.01857   54.29313  60.45540  1.000 45.16123  ? 130 PHE A CD2  1 
ATOM   1935  C  CE1  . PHE A 1 134 ? 2.84892   55.83202  58.20686  1.000 41.89336  ? 130 PHE A CE1  1 
ATOM   1936  C  CE2  . PHE A 1 134 ? 3.80966   54.00376  59.34925  1.000 42.86314  ? 130 PHE A CE2  1 
ATOM   1937  C  CZ   . PHE A 1 134 ? 3.71979   54.77509  58.23600  1.000 37.72096  ? 130 PHE A CZ   1 
ATOM   1938  H  H    . PHE A 1 134 ? 3.28198   56.37599  63.20218  1.000 42.16877  ? 130 PHE A H    1 
ATOM   1939  H  HA   . PHE A 1 134 ? 1.46653   57.71875  61.70359  1.000 45.61912  ? 130 PHE A HA   1 
ATOM   1940  H  HB2  . PHE A 1 134 ? 1.39981   54.94565  62.27200  1.000 50.35483  ? 130 PHE A HB2  1 
ATOM   1941  H  HB3  . PHE A 1 134 ? 0.36664   55.71128  61.33830  1.000 50.35483  ? 130 PHE A HB3  1 
ATOM   1942  H  HD1  . PHE A 1 134 ? 1.48072   56.84383  59.25883  1.000 47.86914  ? 130 PHE A HD1  1 
ATOM   1943  H  HD2  . PHE A 1 134 ? 3.08274   53.76382  61.21738  1.000 54.29901  ? 130 PHE A HD2  1 
ATOM   1944  H  HE1  . PHE A 1 134 ? 2.78822   56.35755  57.44198  1.000 50.37757  ? 130 PHE A HE1  1 
ATOM   1945  H  HE2  . PHE A 1 134 ? 4.39837   53.28418  59.37205  1.000 51.54130  ? 130 PHE A HE2  1 
ATOM   1946  H  HZ   . PHE A 1 134 ? 4.24843   54.58638  57.49449  1.000 45.37068  ? 130 PHE A HZ   1 
ATOM   1947  N  N    . PRO A 1 135 ? -0.41137  57.74134  63.38638  1.000 35.86400  ? 131 PRO A N    1 
ATOM   1948  C  CA   . PRO A 1 135 ? -1.28744  57.94042  64.54327  1.000 35.86162  ? 131 PRO A CA   1 
ATOM   1949  C  C    . PRO A 1 135 ? -2.10105  56.69163  64.84367  1.000 35.39090  ? 131 PRO A C    1 
ATOM   1950  O  O    . PRO A 1 135 ? -2.52479  55.96660  63.93737  1.000 34.19922  ? 131 PRO A O    1 
ATOM   1951  C  CB   . PRO A 1 135 ? -2.18477  59.10487  64.10954  1.000 36.48313  ? 131 PRO A CB   1 
ATOM   1952  C  CG   . PRO A 1 135 ? -2.27678  58.96078  62.61913  1.000 38.84634  ? 131 PRO A CG   1 
ATOM   1953  C  CD   . PRO A 1 135 ? -0.97814  58.30156  62.14615  1.000 42.67494  ? 131 PRO A CD   1 
ATOM   1954  H  HA   . PRO A 1 135 ? -0.77975  58.19653  65.32912  1.000 43.13947  ? 131 PRO A HA   1 
ATOM   1955  H  HB2  . PRO A 1 135 ? -3.05826  59.02524  64.52377  1.000 43.88528  ? 131 PRO A HB2  1 
ATOM   1956  H  HB3  . PRO A 1 135 ? -1.77686  59.94993  64.35527  1.000 43.88528  ? 131 PRO A HB3  1 
ATOM   1957  H  HG2  . PRO A 1 135 ? -3.03945  58.40435  62.39638  1.000 46.72114  ? 131 PRO A HG2  1 
ATOM   1958  H  HG3  . PRO A 1 135 ? -2.37719  59.83774  62.21693  1.000 46.72114  ? 131 PRO A HG3  1 
ATOM   1959  H  HD2  . PRO A 1 135 ? -1.16183  57.59946  61.50256  1.000 51.31545  ? 131 PRO A HD2  1 
ATOM   1960  H  HD3  . PRO A 1 135 ? -0.37877  58.95839  61.75855  1.000 51.31545  ? 131 PRO A HD3  1 
ATOM   1961  N  N    . LEU A 1 136 ? -2.28509  56.42677  66.13757  1.000 37.02127  ? 132 LEU A N    1 
ATOM   1962  C  CA   . LEU A 1 136 ? -3.20409  55.39852  66.62993  1.000 36.44139  ? 132 LEU A CA   1 
ATOM   1963  C  C    . LEU A 1 136 ? -4.40110  56.16353  67.19666  1.000 35.86180  ? 132 LEU A C    1 
ATOM   1964  O  O    . LEU A 1 136 ? -4.38857  56.59554  68.34688  1.000 34.80801  ? 132 LEU A O    1 
ATOM   1965  C  CB   . LEU A 1 136 ? -2.54761  54.50566  67.66035  1.000 35.11696  ? 132 LEU A CB   1 
ATOM   1966  C  CG   . LEU A 1 136 ? -1.34819  53.72168  67.12808  1.000 35.24076  ? 132 LEU A CG   1 
ATOM   1967  C  CD1  . LEU A 1 136 ? -0.68902  52.93670  68.26526  1.000 39.75205  ? 132 LEU A CD1  1 
ATOM   1968  C  CD2  . LEU A 1 136 ? -1.68505  52.83855  65.94333  1.000 46.28310  ? 132 LEU A CD2  1 
ATOM   1969  H  H    . LEU A 1 136 ? -1.87569  56.84288  66.76911  1.000 44.53106  ? 132 LEU A H    1 
ATOM   1970  H  HA   . LEU A 1 136 ? -3.49352  54.82120  65.90618  1.000 43.83519  ? 132 LEU A HA   1 
ATOM   1971  H  HB2  . LEU A 1 136 ? -2.23813  55.05650  68.39635  1.000 42.24588  ? 132 LEU A HB2  1 
ATOM   1972  H  HB3  . LEU A 1 136 ? -3.20267  53.86476  67.97821  1.000 42.24588  ? 132 LEU A HB3  1 
ATOM   1973  H  HG   . LEU A 1 136 ? -0.70334  54.35877  66.78286  1.000 42.39444  ? 132 LEU A HG   1 
ATOM   1974  H  HD11 . LEU A 1 136 ? -0.39827  53.55820  68.95090  1.000 47.80799  ? 132 LEU A HD11 1 
ATOM   1975  H  HD12 . LEU A 1 136 ? 0.07381   52.45170  67.91345  1.000 47.80799  ? 132 LEU A HD12 1 
ATOM   1976  H  HD13 . LEU A 1 136 ? -1.33467  52.31443  68.63514  1.000 47.80799  ? 132 LEU A HD13 1 
ATOM   1977  H  HD21 . LEU A 1 136 ? -0.89156  52.34635  65.68062  1.000 55.64524  ? 132 LEU A HD21 1 
ATOM   1978  H  HD22 . LEU A 1 136 ? -2.38771  52.22088  66.19955  1.000 55.64524  ? 132 LEU A HD22 1 
ATOM   1979  H  HD23 . LEU A 1 136 ? -1.98645  53.39636  65.20923  1.000 55.64524  ? 132 LEU A HD23 1 
ATOM   1980  N  N    . ALA A 1 137 ? -5.42729  56.35533  66.37110  1.000 40.96774  ? 133 ALA A N    1 
ATOM   1981  C  CA   . ALA A 1 137 ? -6.46022  57.32455  66.71649  1.000 42.34764  ? 133 ALA A CA   1 
ATOM   1982  C  C    . ALA A 1 137 ? -7.50517  56.73652  67.66107  1.000 43.30113  ? 133 ALA A C    1 
ATOM   1983  O  O    . ALA A 1 137 ? -7.88538  55.57131  67.52715  1.000 43.88601  ? 133 ALA A O    1 
ATOM   1984  C  CB   . ALA A 1 137 ? -7.15366  57.82819  65.45388  1.000 44.37891  ? 133 ALA A CB   1 
ATOM   1985  H  H    . ALA A 1 137 ? -5.54533  55.94683  65.62357  1.000 49.26681  ? 133 ALA A H    1 
ATOM   1986  H  HA   . ALA A 1 137 ? -6.03938  58.06832  67.17540  1.000 50.92269  ? 133 ALA A HA   1 
ATOM   1987  H  HB1  . ALA A 1 137 ? -7.84706  58.45851  65.70446  1.000 53.36022  ? 133 ALA A HB1  1 
ATOM   1988  H  HB2  . ALA A 1 137 ? -7.54549  57.07391  64.98652  1.000 53.36022  ? 133 ALA A HB2  1 
ATOM   1989  H  HB3  . ALA A 1 137 ? -6.49894  58.26483  64.88679  1.000 53.36022  ? 133 ALA A HB3  1 
ATOM   1990  N  N    . PRO A 1 138 ? -7.97927  57.52985  68.61913  1.000 48.99648  ? 134 PRO A N    1 
ATOM   1991  C  CA   . PRO A 1 138 ? -9.12323  57.11404  69.43827  1.000 50.86055  ? 134 PRO A CA   1 
ATOM   1992  C  C    . PRO A 1 138 ? -10.43915 57.31973  68.70407  1.000 55.41911  ? 134 PRO A C    1 
ATOM   1993  O  O    . PRO A 1 138 ? -10.58024 58.21934  67.87125  1.000 53.49353  ? 134 PRO A O    1 
ATOM   1994  C  CB   . PRO A 1 138 ? -9.03396  58.02914  70.66470  1.000 46.37156  ? 134 PRO A CB   1 
ATOM   1995  C  CG   . PRO A 1 138 ? -8.41423  59.28726  70.11804  1.000 45.07084  ? 134 PRO A CG   1 
ATOM   1996  C  CD   . PRO A 1 138 ? -7.43179  58.83467  69.04808  1.000 43.54042  ? 134 PRO A CD   1 
ATOM   1997  H  HA   . PRO A 1 138 ? -9.03696  56.18831  69.71484  1.000 61.13819  ? 134 PRO A HA   1 
ATOM   1998  H  HB2  . PRO A 1 138 ? -9.91924  58.19882  71.02303  1.000 55.75140  ? 134 PRO A HB2  1 
ATOM   1999  H  HB3  . PRO A 1 138 ? -8.47232  57.62602  71.34511  1.000 55.75140  ? 134 PRO A HB3  1 
ATOM   2000  H  HG2  . PRO A 1 138 ? -9.10360  59.85192  69.73487  1.000 54.19053  ? 134 PRO A HG2  1 
ATOM   2001  H  HG3  . PRO A 1 138 ? -7.95430  59.76103  70.82861  1.000 54.19053  ? 134 PRO A HG3  1 
ATOM   2002  H  HD2  . PRO A 1 138 ? -7.41301  59.46182  68.30833  1.000 52.35403  ? 134 PRO A HD2  1 
ATOM   2003  H  HD3  . PRO A 1 138 ? -6.54108  58.73119  69.41799  1.000 52.35403  ? 134 PRO A HD3  1 
ATOM   2004  N  N    . SER A 1 139 ? -11.40692 56.46061  69.01297  1.000 59.03228  ? 135 SER A N    1 
ATOM   2005  C  CA   . SER A 1 139 ? -12.72297 56.55777  68.38409  1.000 67.77168  ? 135 SER A CA   1 
ATOM   2006  C  C    . SER A 1 139 ? -13.32412 57.95401  68.59477  1.000 62.17899  ? 135 SER A C    1 
ATOM   2007  O  O    . SER A 1 139 ? -13.48033 58.40977  69.73619  1.000 68.25252  ? 135 SER A O    1 
ATOM   2008  C  CB   . SER A 1 139 ? -13.67333 55.50070  68.94351  1.000 74.03427  ? 135 SER A CB   1 
ATOM   2009  O  OG   . SER A 1 139 ? -14.97885 55.67642  68.41621  1.000 74.69797  ? 135 SER A OG   1 
ATOM   2010  H  H    . SER A 1 139 ? -11.32796 55.81775  69.57874  1.000 70.94426  ? 135 SER A H    1 
ATOM   2011  H  HA   . SER A 1 139 ? -12.62600 56.40088  67.43178  1.000 81.43154  ? 135 SER A HA   1 
ATOM   2012  H  HB2  . SER A 1 139 ? -13.34816 54.62037  68.69817  1.000 88.94666  ? 135 SER A HB2  1 
ATOM   2013  H  HB3  . SER A 1 139 ? -13.70757 55.58445  69.90928  1.000 88.94666  ? 135 SER A HB3  1 
ATOM   2014  H  HG   . SER A 1 139 ? -15.48814 55.07310  68.70298  1.000 89.74309  ? 135 SER A HG   1 
ATOM   2015  N  N    . SER A 1 142 ? -17.75474 57.93133  71.64558  1.000 68.87334  ? 138 SER A N    1 
ATOM   2016  C  CA   . SER A 1 142 ? -17.22726 57.54408  72.95119  1.000 75.90052  ? 138 SER A CA   1 
ATOM   2017  C  C    . SER A 1 142 ? -18.30236 57.64581  74.03453  1.000 79.17573  ? 138 SER A C    1 
ATOM   2018  O  O    . SER A 1 142 ? -19.22431 58.46080  73.94144  1.000 80.29045  ? 138 SER A O    1 
ATOM   2019  C  CB   . SER A 1 142 ? -16.01701 58.41432  73.32694  1.000 77.13676  ? 138 SER A CB   1 
ATOM   2020  O  OG   . SER A 1 142 ? -16.36633 59.79301  73.43987  1.000 72.74258  ? 138 SER A OG   1 
ATOM   2021  N  N    . THR A 1 143 ? -18.17394 56.81670  75.06591  1.000 78.14179  ? 139 THR A N    1 
ATOM   2022  C  CA   . THR A 1 143 ? -19.11870 56.79984  76.17460  1.000 78.82205  ? 139 THR A CA   1 
ATOM   2023  C  C    . THR A 1 143 ? -18.71588 57.84289  77.20911  1.000 82.86160  ? 139 THR A C    1 
ATOM   2024  O  O    . THR A 1 143 ? -17.54798 57.90852  77.61017  1.000 84.20720  ? 139 THR A O    1 
ATOM   2025  C  CB   . THR A 1 143 ? -19.17086 55.41379  76.82264  1.000 79.13251  ? 139 THR A CB   1 
ATOM   2026  O  OG1  . THR A 1 143 ? -17.86743 55.06016  77.31274  1.000 79.29756  ? 139 THR A OG1  1 
ATOM   2027  C  CG2  . THR A 1 143 ? -19.64148 54.36576  75.81548  1.000 76.24373  ? 139 THR A CG2  1 
ATOM   2028  N  N    . SER A 1 144 ? -19.68241 58.65432  77.63702  1.000 83.41957  ? 140 SER A N    1 
ATOM   2029  C  CA   . SER A 1 144 ? -19.41217 59.66972  78.64682  1.000 87.43382  ? 140 SER A CA   1 
ATOM   2030  C  C    . SER A 1 144 ? -19.10407 59.00142  79.98222  1.000 88.20433  ? 140 SER A C    1 
ATOM   2031  O  O    . SER A 1 144 ? -19.85283 58.13381  80.44361  1.000 83.08101  ? 140 SER A O    1 
ATOM   2032  C  CB   . SER A 1 144 ? -20.60076 60.62610  78.78020  1.000 82.81522  ? 140 SER A CB   1 
ATOM   2033  O  OG   . SER A 1 144 ? -21.80145 59.92226  79.04781  1.000 82.27160  ? 140 SER A OG   1 
ATOM   2034  N  N    . GLY A 1 145 ? -17.99565 59.40707  80.59967  1.000 122.92323 ? 141 GLY A N    1 
ATOM   2035  C  CA   . GLY A 1 145 ? -17.52101 58.80101  81.82416  1.000 88.33088  ? 141 GLY A CA   1 
ATOM   2036  C  C    . GLY A 1 145 ? -16.52775 57.67545  81.63334  1.000 87.21585  ? 141 GLY A C    1 
ATOM   2037  O  O    . GLY A 1 145 ? -16.10648 57.06840  82.62986  1.000 85.63974  ? 141 GLY A O    1 
ATOM   2038  H  H    . GLY A 1 145 ? -17.49512 60.04657  80.31665  1.000 147.61340 ? 141 GLY A H    1 
ATOM   2039  N  N    . GLY A 1 146 ? -16.13375 57.38646  80.38873  1.000 82.46334  ? 142 GLY A N    1 
ATOM   2040  C  CA   . GLY A 1 146 ? -15.13826 56.38026  80.09753  1.000 68.89232  ? 142 GLY A CA   1 
ATOM   2041  C  C    . GLY A 1 146 ? -13.79163 57.00507  79.75393  1.000 57.51638  ? 142 GLY A C    1 
ATOM   2042  O  O    . GLY A 1 146 ? -13.62254 58.22012  79.70454  1.000 54.78354  ? 142 GLY A O    1 
ATOM   2043  H  H    . GLY A 1 146 ? -16.44250 57.77521  79.68648  1.000 99.06154  ? 142 GLY A H    1 
ATOM   2044  N  N    . THR A 1 147 ? -12.81212 56.13745  79.52908  1.000 56.77487  ? 143 THR A N    1 
ATOM   2045  C  CA   . THR A 1 147 ? -11.46392 56.56344  79.18265  1.000 50.91248  ? 143 THR A CA   1 
ATOM   2046  C  C    . THR A 1 147 ? -11.17594 56.13932  77.75349  1.000 45.83762  ? 143 THR A C    1 
ATOM   2047  O  O    . THR A 1 147 ? -11.63828 55.08304  77.31688  1.000 41.76295  ? 143 THR A O    1 
ATOM   2048  C  CB   . THR A 1 147 ? -10.41702 55.95590  80.11508  1.000 46.31325  ? 143 THR A CB   1 
ATOM   2049  O  OG1  . THR A 1 147 ? -10.51577 54.53221  80.08484  1.000 54.53687  ? 143 THR A OG1  1 
ATOM   2050  C  CG2  . THR A 1 147 ? -10.65031 56.43082  81.54062  1.000 49.15418  ? 143 THR A CG2  1 
ATOM   2051  H  H    . THR A 1 147 ? -12.90675 55.28376  79.57220  1.000 68.23537  ? 143 THR A H    1 
ATOM   2052  H  HA   . THR A 1 147 ? -11.39719 57.52813  79.25895  1.000 61.20050  ? 143 THR A HA   1 
ATOM   2053  H  HB   . THR A 1 147 ? -9.53092  56.22818  79.82944  1.000 55.68143  ? 143 THR A HB   1 
ATOM   2054  H  HG1  . THR A 1 147 ? -10.14756 54.23335  79.39151  1.000 65.54978  ? 143 THR A HG1  1 
ATOM   2055  H  HG21 . THR A 1 147 ? -9.84089  56.32060  82.06368  1.000 59.09055  ? 143 THR A HG21 1 
ATOM   2056  H  HG22 . THR A 1 147 ? -10.90041 57.36803  81.54134  1.000 59.09055  ? 143 THR A HG22 1 
ATOM   2057  H  HG23 . THR A 1 147 ? -11.36234 55.91469  81.94993  1.000 59.09055  ? 143 THR A HG23 1 
ATOM   2058  N  N    . ALA A 1 148 ? -10.41588 56.96047  77.03062  1.000 43.51471  ? 144 ALA A N    1 
ATOM   2059  C  CA   . ALA A 1 148 ? -10.05005 56.68350  75.64990  1.000 43.68642  ? 144 ALA A CA   1 
ATOM   2060  C  C    . ALA A 1 148 ? -8.54113  56.53829  75.54422  1.000 40.00394  ? 144 ALA A C    1 
ATOM   2061  O  O    . ALA A 1 148 ? -7.79419  57.21097  76.26170  1.000 41.94170  ? 144 ALA A O    1 
ATOM   2062  C  CB   . ALA A 1 148 ? -10.53696 57.79992  74.71321  1.000 40.91142  ? 144 ALA A CB   1 
ATOM   2063  H  H    . ALA A 1 148 ? -10.09455 57.70046  77.32855  1.000 52.32318  ? 144 ALA A H    1 
ATOM   2064  H  HA   . ALA A 1 148 ? -10.45761 55.85070  75.36487  1.000 52.52924  ? 144 ALA A HA   1 
ATOM   2065  N  N    . ALA A 1 149 ? -8.10044  55.64924  74.65966  1.000 35.75377  ? 145 ALA A N    1 
ATOM   2066  C  CA   . ALA A 1 149 ? -6.68596  55.41820  74.40073  1.000 34.69159  ? 145 ALA A CA   1 
ATOM   2067  C  C    . ALA A 1 149 ? -6.30605  55.98354  73.03446  1.000 37.57865  ? 145 ALA A C    1 
ATOM   2068  O  O    . ALA A 1 149 ? -7.01403  55.77169  72.04531  1.000 39.21628  ? 145 ALA A O    1 
ATOM   2069  C  CB   . ALA A 1 149 ? -6.35367  53.92560  74.48090  1.000 33.37692  ? 145 ALA A CB   1 
ATOM   2070  H  H    . ALA A 1 149 ? -8.61833  55.15407  74.18406  1.000 43.01005  ? 145 ALA A H    1 
ATOM   2071  H  HA   . ALA A 1 149 ? -6.15691  55.88357  75.06739  1.000 41.73543  ? 145 ALA A HA   1 
ATOM   2072  N  N    . LEU A 1 150 ? -5.20324  56.71668  72.99025  1.000 32.54263  ? 146 LEU A N    1 
ATOM   2073  C  CA   . LEU A 1 150 ? -4.61759  57.21336  71.75811  1.000 32.90267  ? 146 LEU A CA   1 
ATOM   2074  C  C    . LEU A 1 150 ? -3.12159  56.93728  71.81875  1.000 37.55561  ? 146 LEU A C    1 
ATOM   2075  O  O    . LEU A 1 150 ? -2.57543  56.60962  72.87768  1.000 38.28555  ? 146 LEU A O    1 
ATOM   2076  C  CB   . LEU A 1 150 ? -4.87934  58.70513  71.56063  1.000 38.62927  ? 146 LEU A CB   1 
ATOM   2077  C  CG   . LEU A 1 150 ? -4.30862  59.63565  72.61668  1.000 36.55444  ? 146 LEU A CG   1 
ATOM   2078  C  CD1  . LEU A 1 150 ? -3.04483  60.28631  72.10165  1.000 38.42499  ? 146 LEU A CD1  1 
ATOM   2079  C  CD2  . LEU A 1 150 ? -5.36035  60.66632  72.99304  1.000 40.41322  ? 146 LEU A CD2  1 
ATOM   2080  H  H    . LEU A 1 150 ? -4.75959  56.94790  73.68976  1.000 39.15668  ? 146 LEU A H    1 
ATOM   2081  H  HA   . LEU A 1 150 ? -5.00296  56.75366  70.99583  1.000 39.58873  ? 146 LEU A HA   1 
ATOM   2082  H  HB2  . LEU A 1 150 ? -4.49443  58.96821  70.71002  1.000 46.46065  ? 146 LEU A HB2  1 
ATOM   2083  H  HB3  . LEU A 1 150 ? -5.83939  58.84304  71.54717  1.000 46.46065  ? 146 LEU A HB3  1 
ATOM   2084  H  HG   . LEU A 1 150 ? -4.07132  59.14264  73.41764  1.000 43.97086  ? 146 LEU A HG   1 
ATOM   2085  H  HD11 . LEU A 1 150 ? -2.38350  59.59825  71.92812  1.000 46.21552  ? 146 LEU A HD11 1 
ATOM   2086  H  HD12 . LEU A 1 150 ? -2.71186  60.90369  72.77163  1.000 46.21552  ? 146 LEU A HD12 1 
ATOM   2087  H  HD13 . LEU A 1 150 ? -3.24719  60.76473  71.28246  1.000 46.21552  ? 146 LEU A HD13 1 
ATOM   2088  H  HD21 . LEU A 1 150 ? -5.65076  61.12848  72.19119  1.000 48.60139  ? 146 LEU A HD21 1 
ATOM   2089  H  HD22 . LEU A 1 150 ? -4.97292  61.29927  73.61768  1.000 48.60139  ? 146 LEU A HD22 1 
ATOM   2090  H  HD23 . LEU A 1 150 ? -6.11295  60.21366  73.40486  1.000 48.60139  ? 146 LEU A HD23 1 
ATOM   2091  N  N    . GLY A 1 151 ? -2.44448  57.08158  70.68683  1.000 34.99925  ? 147 GLY A N    1 
ATOM   2092  C  CA   . GLY A 1 151 ? -1.01683  56.83114  70.67925  1.000 33.21410  ? 147 GLY A CA   1 
ATOM   2093  C  C    . GLY A 1 151 ? -0.38453  57.13198  69.33657  1.000 39.37617  ? 147 GLY A C    1 
ATOM   2094  O  O    . GLY A 1 151 ? -0.99365  57.73796  68.44877  1.000 33.97695  ? 147 GLY A O    1 
ATOM   2095  H  H    . GLY A 1 151 ? -2.78128  57.31722  69.93142  1.000 42.10463  ? 147 GLY A H    1 
ATOM   2096  H  HA2  . GLY A 1 151 ? -0.58939  57.38743  71.34913  1.000 39.96244  ? 147 GLY A HA2  1 
ATOM   2097  H  HA3  . GLY A 1 151 ? -0.85293  55.89895  70.89152  1.000 39.96244  ? 147 GLY A HA3  1 
ATOM   2098  N  N    . CYS A 1 152 ? 0.87441   56.70703  69.22257  1.000 35.37890  ? 148 CYS A N    1 
ATOM   2099  C  CA   . CYS A 1 152 ? 1.68390   56.87872  68.02751  1.000 37.06888  ? 148 CYS A CA   1 
ATOM   2100  C  C    . CYS A 1 152 ? 2.39166   55.56703  67.72242  1.000 37.56692  ? 148 CYS A C    1 
ATOM   2101  O  O    . CYS A 1 152 ? 2.99629   54.96353  68.61516  1.000 35.64875  ? 148 CYS A O    1 
ATOM   2102  C  CB   . CYS A 1 152 ? 2.71687   57.98898  68.22355  1.000 35.68176  ? 148 CYS A CB   1 
ATOM   2103  S  SG   . CYS A 1 152 ? 2.13425   59.61497  67.81201  1.000 51.09935  ? 148 CYS A SG   1 
ATOM   2104  H  H    . CYS A 1 152 ? 1.29443   56.30007  69.85311  1.000 42.56021  ? 148 CYS A H    1 
ATOM   2105  H  HA   . CYS A 1 152 ? 1.11531   57.11007  67.27645  1.000 44.58819  ? 148 CYS A HA   1 
ATOM   2106  H  HB2  . CYS A 1 152 ? 2.98502   58.00061  69.15568  1.000 42.92364  ? 148 CYS A HB2  1 
ATOM   2107  H  HB3  . CYS A 1 152 ? 3.48367   57.80076  67.66008  1.000 42.92364  ? 148 CYS A HB3  1 
ATOM   2108  N  N    . LEU A 1 153 ? 2.34880   55.14924  66.45857  1.000 34.80608  ? 149 LEU A N    1 
ATOM   2109  C  CA   . LEU A 1 153 ? 3.07579   53.97509  65.99373  1.000 36.93339  ? 149 LEU A CA   1 
ATOM   2110  C  C    . LEU A 1 153 ? 4.36784   54.45449  65.34371  1.000 34.25628  ? 149 LEU A C    1 
ATOM   2111  O  O    . LEU A 1 153 ? 4.33445   55.11668  64.30308  1.000 35.60555  ? 149 LEU A O    1 
ATOM   2112  C  CB   . LEU A 1 153 ? 2.22352   53.16913  65.01711  1.000 40.63594  ? 149 LEU A CB   1 
ATOM   2113  C  CG   . LEU A 1 153 ? 2.89034   51.93899  64.39797  1.000 42.19143  ? 149 LEU A CG   1 
ATOM   2114  C  CD1  . LEU A 1 153 ? 3.37498   51.01528  65.50580  1.000 35.64599  ? 149 LEU A CD1  1 
ATOM   2115  C  CD2  . LEU A 1 153 ? 1.94765   51.23267  63.43886  1.000 38.93721  ? 149 LEU A CD2  1 
ATOM   2116  H  H    . LEU A 1 153 ? 1.89525   55.53939  65.84076  1.000 41.87282  ? 149 LEU A H    1 
ATOM   2117  H  HA   . LEU A 1 153 ? 3.29962   53.40098  66.74286  1.000 44.42560  ? 149 LEU A HA   1 
ATOM   2118  H  HB2  . LEU A 1 153 ? 1.43412   52.86047  65.48879  1.000 48.86866  ? 149 LEU A HB2  1 
ATOM   2119  H  HB3  . LEU A 1 153 ? 1.96637   53.75381  64.28709  1.000 48.86866  ? 149 LEU A HB3  1 
ATOM   2120  H  HG   . LEU A 1 153 ? 3.66055   52.20862  63.87358  1.000 50.73524  ? 149 LEU A HG   1 
ATOM   2121  H  HD11 . LEU A 1 153 ? 3.71374   50.19736  65.10939  1.000 42.88072  ? 149 LEU A HD11 1 
ATOM   2122  H  HD12 . LEU A 1 153 ? 4.08058   51.45962  66.00137  1.000 42.88072  ? 149 LEU A HD12 1 
ATOM   2123  H  HD13 . LEU A 1 153 ? 2.63237   50.81375  66.09640  1.000 42.88072  ? 149 LEU A HD13 1 
ATOM   2124  H  HD21 . LEU A 1 153 ? 2.40601   50.47231  63.04814  1.000 46.83018  ? 149 LEU A HD21 1 
ATOM   2125  H  HD22 . LEU A 1 153 ? 1.16607   50.93197  63.92836  1.000 46.83018  ? 149 LEU A HD22 1 
ATOM   2126  H  HD23 . LEU A 1 153 ? 1.68294   51.85321  62.74190  1.000 46.83018  ? 149 LEU A HD23 1 
ATOM   2127  N  N    . VAL A 1 154 ? 5.49886   54.12711  65.96279  1.000 35.46031  ? 150 VAL A N    1 
ATOM   2128  C  CA   . VAL A 1 154 ? 6.81903   54.53037  65.48562  1.000 36.61547  ? 150 VAL A CA   1 
ATOM   2129  C  C    . VAL A 1 154 ? 7.44724   53.31106  64.82068  1.000 37.86238  ? 150 VAL A C    1 
ATOM   2130  O  O    . VAL A 1 154 ? 7.93136   52.39954  65.49623  1.000 37.70483  ? 150 VAL A O    1 
ATOM   2131  C  CB   . VAL A 1 154 ? 7.68450   55.07633  66.62297  1.000 31.88728  ? 150 VAL A CB   1 
ATOM   2132  C  CG1  . VAL A 1 154 ? 9.00835   55.58681  66.09793  1.000 39.23476  ? 150 VAL A CG1  1 
ATOM   2133  C  CG2  . VAL A 1 154 ? 6.94899   56.19400  67.33328  1.000 36.50855  ? 150 VAL A CG2  1 
ATOM   2134  H  H    . VAL A 1 154 ? 5.52792   53.65776  66.68283  1.000 42.65790  ? 150 VAL A H    1 
ATOM   2135  H  HA   . VAL A 1 154 ? 6.72245   55.22355  64.81400  1.000 44.04409  ? 150 VAL A HA   1 
ATOM   2136  H  HB   . VAL A 1 154 ? 7.86486   54.35914  67.25066  1.000 38.37026  ? 150 VAL A HB   1 
ATOM   2137  H  HG11 . VAL A 1 154 ? 9.53736   54.83428  65.79014  1.000 47.18724  ? 150 VAL A HG11 1 
ATOM   2138  H  HG12 . VAL A 1 154 ? 8.84225   56.19718  65.36257  1.000 47.18724  ? 150 VAL A HG12 1 
ATOM   2139  H  HG13 . VAL A 1 154 ? 9.47448   56.04866  66.81231  1.000 47.18724  ? 150 VAL A HG13 1 
ATOM   2140  H  HG21 . VAL A 1 154 ? 7.59345   56.75194  67.79617  1.000 43.91579  ? 150 VAL A HG21 1 
ATOM   2141  H  HG22 . VAL A 1 154 ? 6.32756   55.80819  67.97035  1.000 43.91579  ? 150 VAL A HG22 1 
ATOM   2142  H  HG23 . VAL A 1 154 ? 6.46596   56.72088  66.67755  1.000 43.91579  ? 150 VAL A HG23 1 
ATOM   2143  N  N    . LYS A 1 155 ? 7.44631   53.29928  63.48860  1.000 41.79581  ? 151 LYS A N    1 
ATOM   2144  C  CA   . LYS A 1 155 ? 7.70477   52.09780  62.71208  1.000 37.89962  ? 151 LYS A CA   1 
ATOM   2145  C  C    . LYS A 1 155 ? 8.93900   52.22605  61.83157  1.000 34.44582  ? 151 LYS A C    1 
ATOM   2146  O  O    . LYS A 1 155 ? 9.24619   53.29395  61.30408  1.000 35.81605  ? 151 LYS A O    1 
ATOM   2147  C  CB   . LYS A 1 155 ? 6.49787   51.76143  61.82486  1.000 40.35033  ? 151 LYS A CB   1 
ATOM   2148  C  CG   . LYS A 1 155 ? 6.31050   50.28210  61.57248  1.000 41.33432  ? 151 LYS A CG   1 
ATOM   2149  C  CD   . LYS A 1 155 ? 5.14900   50.03383  60.64008  1.000 41.01000  ? 151 LYS A CD   1 
ATOM   2150  C  CE   . LYS A 1 155 ? 5.02492   48.54815  60.33380  1.000 41.80793  ? 151 LYS A CE   1 
ATOM   2151  N  NZ   . LYS A 1 155 ? 6.04746   48.14391  59.31926  1.000 46.48036  ? 151 LYS A NZ   1 
ATOM   2152  H  H    . LYS A 1 155 ? 7.29446   53.99377  63.00464  1.000 50.26050  ? 151 LYS A H    1 
ATOM   2153  H  HA   . LYS A 1 155 ? 7.87910   51.37379  63.33363  1.000 45.58507  ? 151 LYS A HA   1 
ATOM   2154  H  HB2  . LYS A 1 155 ? 5.69397   52.09096  62.25620  1.000 48.52592  ? 151 LYS A HB2  1 
ATOM   2155  H  HB3  . LYS A 1 155 ? 6.61434   52.19471  60.96486  1.000 48.52592  ? 151 LYS A HB3  1 
ATOM   2156  H  HG2  . LYS A 1 155 ? 7.11312   49.91956  61.16595  1.000 49.70672  ? 151 LYS A HG2  1 
ATOM   2157  H  HG3  . LYS A 1 155 ? 6.13136   49.83125  62.41245  1.000 49.70672  ? 151 LYS A HG3  1 
ATOM   2158  H  HD2  . LYS A 1 155 ? 4.32637   50.33382  61.05743  1.000 49.31752  ? 151 LYS A HD2  1 
ATOM   2159  H  HD3  . LYS A 1 155 ? 5.29182   50.51084  59.80763  1.000 49.31752  ? 151 LYS A HD3  1 
ATOM   2160  H  HE2  . LYS A 1 155 ? 5.17098   48.03476  61.14373  1.000 50.27504  ? 151 LYS A HE2  1 
ATOM   2161  H  HE3  . LYS A 1 155 ? 4.14249   48.36116  59.97707  1.000 50.27504  ? 151 LYS A HE3  1 
ATOM   2162  H  HZ1  . LYS A 1 155 ? 5.80137   47.38504  58.92472  1.000 55.88196  ? 151 LYS A HZ1  1 
ATOM   2163  H  HZ2  . LYS A 1 155 ? 6.12923   48.77802  58.70014  1.000 55.88196  ? 151 LYS A HZ2  1 
ATOM   2164  H  HZ3  . LYS A 1 155 ? 6.83592   48.02192  59.71366  1.000 55.88196  ? 151 LYS A HZ3  1 
ATOM   2165  N  N    . ASP A 1 156 ? 9.63781   51.10370  61.68111  1.000 35.76356  ? 152 ASP A N    1 
ATOM   2166  C  CA   . ASP A 1 156 ? 10.70699  50.93002  60.69997  1.000 37.91044  ? 152 ASP A CA   1 
ATOM   2167  C  C    . ASP A 1 156 ? 11.83661  51.93990  60.91323  1.000 35.77868  ? 152 ASP A C    1 
ATOM   2168  O  O    . ASP A 1 156 ? 12.01548  52.88512  60.14086  1.000 38.27357  ? 152 ASP A O    1 
ATOM   2169  C  CB   . ASP A 1 156 ? 10.16475  51.05659  59.26671  1.000 37.86425  ? 152 ASP A CB   1 
ATOM   2170  C  CG   . ASP A 1 156 ? 9.14438   49.98428  58.92162  1.000 40.56863  ? 152 ASP A CG   1 
ATOM   2171  O  OD1  . ASP A 1 156 ? 9.37371   48.80561  59.27905  1.000 43.32402  ? 152 ASP A OD1  1 
ATOM   2172  O  OD2  . ASP A 1 156 ? 8.10594   50.32590  58.31027  1.000 40.14905  ? 152 ASP A OD2  1 
ATOM   2173  H  H    . ASP A 1 156 ? 9.50555   50.39889  62.15583  1.000 43.02181  ? 152 ASP A H    1 
ATOM   2174  H  HA   . ASP A 1 156 ? 11.06783  50.03936  60.83193  1.000 45.59806  ? 152 ASP A HA   1 
ATOM   2175  H  HB2  . ASP A 1 156 ? 9.73563   51.92079  59.16715  1.000 45.54263  ? 152 ASP A HB2  1 
ATOM   2176  H  HB3  . ASP A 1 156 ? 10.90300  50.97886  58.64232  1.000 45.54263  ? 152 ASP A HB3  1 
ATOM   2177  N  N    . TYR A 1 157 ? 12.62506  51.68362  61.95871  1.000 35.11591  ? 153 TYR A N    1 
ATOM   2178  C  CA   . TYR A 1 157 ? 13.80498  52.49172  62.23947  1.000 37.40804  ? 153 TYR A CA   1 
ATOM   2179  C  C    . TYR A 1 157 ? 14.96072  51.58855  62.65276  1.000 37.73816  ? 153 TYR A C    1 
ATOM   2180  O  O    . TYR A 1 157 ? 14.76861  50.44203  63.06512  1.000 37.45980  ? 153 TYR A O    1 
ATOM   2181  C  CB   . TYR A 1 157 ? 13.54259  53.56204  63.32584  1.000 38.16910  ? 153 TYR A CB   1 
ATOM   2182  C  CG   . TYR A 1 157 ? 13.23604  53.02680  64.71169  1.000 39.21996  ? 153 TYR A CG   1 
ATOM   2183  C  CD1  . TYR A 1 157 ? 14.26245  52.71680  65.59923  1.000 37.45009  ? 153 TYR A CD1  1 
ATOM   2184  C  CD2  . TYR A 1 157 ? 11.92571  52.86718  65.13966  1.000 34.09281  ? 153 TYR A CD2  1 
ATOM   2185  C  CE1  . TYR A 1 157 ? 13.99374  52.22709  66.84641  1.000 37.34336  ? 153 TYR A CE1  1 
ATOM   2186  C  CE2  . TYR A 1 157 ? 11.64285  52.38173  66.39083  1.000 34.21654  ? 153 TYR A CE2  1 
ATOM   2187  C  CZ   . TYR A 1 157 ? 12.67941  52.05643  67.24397  1.000 37.33501  ? 153 TYR A CZ   1 
ATOM   2188  O  OH   . TYR A 1 157 ? 12.40834  51.56580  68.50718  1.000 38.46639  ? 153 TYR A OH   1 
ATOM   2189  H  H    . TYR A 1 157 ? 12.49439  51.04479  62.51944  1.000 42.24463  ? 153 TYR A H    1 
ATOM   2190  H  HA   . TYR A 1 157 ? 14.06241  52.95351  61.42621  1.000 44.99518  ? 153 TYR A HA   1 
ATOM   2191  H  HB2  . TYR A 1 157 ? 14.33222  54.12044  63.40059  1.000 45.90845  ? 153 TYR A HB2  1 
ATOM   2192  H  HB3  . TYR A 1 157 ? 12.78262  54.09747  63.04894  1.000 45.90845  ? 153 TYR A HB3  1 
ATOM   2193  H  HD1  . TYR A 1 157 ? 15.14606  52.84511  65.33909  1.000 45.04564  ? 153 TYR A HD1  1 
ATOM   2194  H  HD2  . TYR A 1 157 ? 11.22751  53.09322  64.56842  1.000 41.01690  ? 153 TYR A HD2  1 
ATOM   2195  H  HE1  . TYR A 1 157 ? 14.68952  52.01001  67.42404  1.000 44.91757  ? 153 TYR A HE1  1 
ATOM   2196  H  HE2  . TYR A 1 157 ? 10.76021  52.27243  66.66267  1.000 41.16538  ? 153 TYR A HE2  1 
ATOM   2197  H  HH   . TYR A 1 157 ? 13.10422  51.58262  68.97736  1.000 46.26520  ? 153 TYR A HH   1 
ATOM   2198  N  N    . PHE A 1 158 ? 16.17773  52.12545  62.52732  1.000 31.30240  ? 154 PHE A N    1 
ATOM   2199  C  CA   . PHE A 1 158 ? 17.38061  51.39086  62.87679  1.000 29.93087  ? 154 PHE A CA   1 
ATOM   2200  C  C    . PHE A 1 158 ? 18.51571  52.38212  63.02508  1.000 32.66766  ? 154 PHE A C    1 
ATOM   2201  O  O    . PHE A 1 158 ? 18.60803  53.31449  62.21663  1.000 40.32427  ? 154 PHE A O    1 
ATOM   2202  C  CB   . PHE A 1 158 ? 17.73295  50.35014  61.80826  1.000 33.33466  ? 154 PHE A CB   1 
ATOM   2203  C  CG   . PHE A 1 158 ? 18.96365  49.55179  62.12649  1.000 32.56556  ? 154 PHE A CG   1 
ATOM   2204  C  CD1  . PHE A 1 158 ? 18.87852  48.40086  62.89541  1.000 28.92911  ? 154 PHE A CD1  1 
ATOM   2205  C  CD2  . PHE A 1 158 ? 20.20883  49.95884  61.66589  1.000 31.38875  ? 154 PHE A CD2  1 
ATOM   2206  C  CE1  . PHE A 1 158 ? 20.00163  47.67384  63.18907  1.000 31.77082  ? 154 PHE A CE1  1 
ATOM   2207  C  CE2  . PHE A 1 158 ? 21.34225  49.23364  61.96461  1.000 31.88750  ? 154 PHE A CE2  1 
ATOM   2208  C  CZ   . PHE A 1 158 ? 21.23903  48.09006  62.72965  1.000 30.76789  ? 154 PHE A CZ   1 
ATOM   2209  H  H    . PHE A 1 158 ? 16.32769  52.92158  62.23871  1.000 37.66841  ? 154 PHE A H    1 
ATOM   2210  H  HA   . PHE A 1 158 ? 17.24732  50.93307  63.72152  1.000 36.02258  ? 154 PHE A HA   1 
ATOM   2211  H  HB2  . PHE A 1 158 ? 16.99216  49.73019  61.72010  1.000 40.10712  ? 154 PHE A HB2  1 
ATOM   2212  H  HB3  . PHE A 1 158 ? 17.88547  50.80673  60.96614  1.000 40.10712  ? 154 PHE A HB3  1 
ATOM   2213  H  HD1  . PHE A 1 158 ? 18.05136  48.12009  63.21459  1.000 34.82046  ? 154 PHE A HD1  1 
ATOM   2214  H  HD2  . PHE A 1 158 ? 20.27880  50.72948  61.15003  1.000 37.77203  ? 154 PHE A HD2  1 
ATOM   2215  H  HE1  . PHE A 1 158 ? 19.93253  46.89875  63.69834  1.000 38.23051  ? 154 PHE A HE1  1 
ATOM   2216  H  HE2  . PHE A 1 158 ? 22.17222  49.51366  61.65215  1.000 38.37052  ? 154 PHE A HE2  1 
ATOM   2217  H  HZ   . PHE A 1 158 ? 22.00109  47.59883  62.93665  1.000 37.02699  ? 154 PHE A HZ   1 
ATOM   2218  N  N    . PRO A 1 159 ? 19.38297  52.23217  64.02422  1.000 30.40105  ? 155 PRO A N    1 
ATOM   2219  C  CA   . PRO A 1 159 ? 19.32308  51.26119  65.13172  1.000 34.46402  ? 155 PRO A CA   1 
ATOM   2220  C  C    . PRO A 1 159 ? 18.41963  51.78945  66.24344  1.000 37.01464  ? 155 PRO A C    1 
ATOM   2221  O  O    . PRO A 1 159 ? 17.70975  52.77899  66.08944  1.000 35.84393  ? 155 PRO A O    1 
ATOM   2222  C  CB   . PRO A 1 159 ? 20.78836  51.15699  65.58039  1.000 36.84174  ? 155 PRO A CB   1 
ATOM   2223  C  CG   . PRO A 1 159 ? 21.31333  52.57475  65.35507  1.000 35.95554  ? 155 PRO A CG   1 
ATOM   2224  C  CD   . PRO A 1 159 ? 20.61710  53.04172  64.07059  1.000 35.90826  ? 155 PRO A CD   1 
ATOM   2225  H  HA   . PRO A 1 159 ? 19.02759  50.38803  64.82976  1.000 41.46236  ? 155 PRO A HA   1 
ATOM   2226  H  HB2  . PRO A 1 159 ? 20.83923  50.90379  66.51538  1.000 44.31562  ? 155 PRO A HB2  1 
ATOM   2227  H  HB3  . PRO A 1 159 ? 21.26449  50.51111  65.03539  1.000 44.31562  ? 155 PRO A HB3  1 
ATOM   2228  H  HG2  . PRO A 1 159 ? 21.07562  53.14067  66.10616  1.000 43.25218  ? 155 PRO A HG2  1 
ATOM   2229  H  HG3  . PRO A 1 159 ? 22.27677  52.55881  65.24355  1.000 43.25218  ? 155 PRO A HG3  1 
ATOM   2230  H  HD2  . PRO A 1 159 ? 20.40579  53.98719  64.11896  1.000 43.19544  ? 155 PRO A HD2  1 
ATOM   2231  H  HD3  . PRO A 1 159 ? 21.17274  52.86519  63.29535  1.000 43.19544  ? 155 PRO A HD3  1 
ATOM   2232  N  N    . GLU A 1 160 ? 18.42475  51.15294  67.40139  1.000 37.81363  ? 156 GLU A N    1 
ATOM   2233  C  CA   . GLU A 1 160 ? 17.85587  51.77946  68.57316  1.000 38.28103  ? 156 GLU A CA   1 
ATOM   2234  C  C    . GLU A 1 160 ? 18.82117  52.85022  69.06011  1.000 32.08862  ? 156 GLU A C    1 
ATOM   2235  O  O    . GLU A 1 160 ? 19.99993  52.82582  68.71532  1.000 33.27957  ? 156 GLU A O    1 
ATOM   2236  C  CB   . GLU A 1 160 ? 17.59770  50.73374  69.64195  1.000 36.51088  ? 156 GLU A CB   1 
ATOM   2237  C  CG   . GLU A 1 160 ? 16.40965  49.84681  69.32958  1.000 35.70183  ? 156 GLU A CG   1 
ATOM   2238  C  CD   . GLU A 1 160 ? 16.19408  48.78417  70.39212  1.000 45.65663  ? 156 GLU A CD   1 
ATOM   2239  O  OE1  . GLU A 1 160 ? 16.96183  47.79139  70.40219  1.000 39.68287  ? 156 GLU A OE1  1 
ATOM   2240  O  OE2  . GLU A 1 160 ? 15.27305  48.96137  71.23034  1.000 52.99700  ? 156 GLU A OE2  1 
ATOM   2241  H  H    . GLU A 1 160 ? 18.74825  50.36676  67.53129  1.000 45.48188  ? 156 GLU A H    1 
ATOM   2242  H  HA   . GLU A 1 160 ? 17.00313  52.19886  68.37861  1.000 46.04277  ? 156 GLU A HA   1 
ATOM   2243  H  HB2  . GLU A 1 160 ? 18.38080  50.16713  69.72326  1.000 43.91858  ? 156 GLU A HB2  1 
ATOM   2244  H  HB3  . GLU A 1 160 ? 17.42331  51.18158  70.48452  1.000 43.91858  ? 156 GLU A HB3  1 
ATOM   2245  H  HG2  . GLU A 1 160 ? 15.60911  50.39236  69.28046  1.000 42.94772  ? 156 GLU A HG2  1 
ATOM   2246  H  HG3  . GLU A 1 160 ? 16.55959  49.40061  68.48145  1.000 42.94772  ? 156 GLU A HG3  1 
ATOM   2247  N  N    . PRO A 1 161 ? 18.35094  53.80283  69.86093  1.000 37.02162  ? 157 PRO A N    1 
ATOM   2248  C  CA   . PRO A 1 161 ? 17.01198  53.90932  70.44423  1.000 38.95869  ? 157 PRO A CA   1 
ATOM   2249  C  C    . PRO A 1 161 ? 16.14238  54.99939  69.83034  1.000 34.77896  ? 157 PRO A C    1 
ATOM   2250  O  O    . PRO A 1 161 ? 16.63773  55.88970  69.15138  1.000 32.88228  ? 157 PRO A O    1 
ATOM   2251  C  CB   . PRO A 1 161 ? 17.33048  54.23738  71.91849  1.000 30.24958  ? 157 PRO A CB   1 
ATOM   2252  C  CG   . PRO A 1 161 ? 18.54207  55.21262  71.76771  1.000 27.22947  ? 157 PRO A CG   1 
ATOM   2253  C  CD   . PRO A 1 161 ? 19.27208  54.77810  70.47540  1.000 35.74618  ? 157 PRO A CD   1 
ATOM   2254  H  HA   . PRO A 1 161 ? 16.55885  53.05652  70.35308  1.000 46.85596  ? 157 PRO A HA   1 
ATOM   2255  H  HB2  . PRO A 1 161 ? 16.57359  54.66757  72.34621  1.000 36.40503  ? 157 PRO A HB2  1 
ATOM   2256  H  HB3  . PRO A 1 161 ? 17.57377  53.43402  72.40462  1.000 36.40503  ? 157 PRO A HB3  1 
ATOM   2257  H  HG2  . PRO A 1 161 ? 18.22071  56.12465  71.69138  1.000 32.78090  ? 157 PRO A HG2  1 
ATOM   2258  H  HG3  . PRO A 1 161 ? 19.12652  55.13013  72.53746  1.000 32.78090  ? 157 PRO A HG3  1 
ATOM   2259  H  HD2  . PRO A 1 161 ? 19.41029  55.53718  69.88753  1.000 43.00095  ? 157 PRO A HD2  1 
ATOM   2260  H  HD3  . PRO A 1 161 ? 20.12270  54.36175  70.68519  1.000 43.00095  ? 157 PRO A HD3  1 
ATOM   2261  N  N    . VAL A 1 162 ? 14.84164  54.96049  70.10261  1.000 33.37475  ? 158 VAL A N    1 
ATOM   2262  C  CA   . VAL A 1 162 ? 13.92585  56.04193  69.78143  1.000 32.04874  ? 158 VAL A CA   1 
ATOM   2263  C  C    . VAL A 1 162 ? 13.29029  56.49659  71.08867  1.000 36.51161  ? 158 VAL A C    1 
ATOM   2264  O  O    . VAL A 1 162 ? 12.78043  55.67497  71.86152  1.000 44.27189  ? 158 VAL A O    1 
ATOM   2265  C  CB   . VAL A 1 162 ? 12.84823  55.58478  68.78167  1.000 38.73265  ? 158 VAL A CB   1 
ATOM   2266  C  CG1  . VAL A 1 162 ? 11.55538  56.33234  69.00574  1.000 40.97242  ? 158 VAL A CG1  1 
ATOM   2267  C  CG2  . VAL A 1 162 ? 13.33768  55.70050  67.33073  1.000 43.37643  ? 158 VAL A CG2  1 
ATOM   2268  H  H    . VAL A 1 162 ? 14.45667  54.29394  70.48616  1.000 40.15523  ? 158 VAL A H    1 
ATOM   2269  H  HA   . VAL A 1 162 ? 14.40927  56.78522  69.38808  1.000 38.56402  ? 158 VAL A HA   1 
ATOM   2270  H  HB   . VAL A 1 162 ? 12.66715  54.64440  68.93590  1.000 46.58471  ? 158 VAL A HB   1 
ATOM   2271  H  HG11 . VAL A 1 162 ? 10.91553  56.06727  68.32660  1.000 49.27244  ? 158 VAL A HG11 1 
ATOM   2272  H  HG12 . VAL A 1 162 ? 11.21267  56.11363  69.88643  1.000 49.27244  ? 158 VAL A HG12 1 
ATOM   2273  H  HG13 . VAL A 1 162 ? 11.72685  57.28512  68.94476  1.000 49.27244  ? 158 VAL A HG13 1 
ATOM   2274  H  HG21 . VAL A 1 162 ? 13.57123  56.62425  67.14895  1.000 52.15725  ? 158 VAL A HG21 1 
ATOM   2275  H  HG22 . VAL A 1 162 ? 12.62788  55.41525  66.73431  1.000 52.15725  ? 158 VAL A HG22 1 
ATOM   2276  H  HG23 . VAL A 1 162 ? 14.11589  55.13339  67.21378  1.000 52.15725  ? 158 VAL A HG23 1 
ATOM   2277  N  N    . THR A 1 163 ? 13.29687  57.79471  71.31978  1.000 36.34964  ? 159 THR A N    1 
ATOM   2278  C  CA   . THR A 1 163 ? 12.65903  58.38661  72.48001  1.000 35.15427  ? 159 THR A CA   1 
ATOM   2279  C  C    . THR A 1 163 ? 11.36109  59.06225  72.06279  1.000 33.40834  ? 159 THR A C    1 
ATOM   2280  O  O    . THR A 1 163 ? 11.22696  59.54121  70.93507  1.000 37.07548  ? 159 THR A O    1 
ATOM   2281  C  CB   . THR A 1 163 ? 13.59974  59.37641  73.17015  1.000 35.16980  ? 159 THR A CB   1 
ATOM   2282  O  OG1  . THR A 1 163 ? 12.86357  60.10345  74.15827  1.000 48.93801  ? 159 THR A OG1  1 
ATOM   2283  C  CG2  . THR A 1 163 ? 14.26656  60.31362  72.21633  1.000 38.24272  ? 159 THR A CG2  1 
ATOM   2284  H  H    . THR A 1 163 ? 13.67486  58.37061  70.80493  1.000 43.72510  ? 159 THR A H    1 
ATOM   2285  H  HA   . THR A 1 163 ? 12.43957  57.70089  73.13003  1.000 42.29065  ? 159 THR A HA   1 
ATOM   2286  H  HB   . THR A 1 163 ? 14.31930  58.87984  73.59033  1.000 42.30929  ? 159 THR A HB   1 
ATOM   2287  H  HG1  . THR A 1 163 ? 13.34265  60.71205  74.48337  1.000 58.83114  ? 159 THR A HG1  1 
ATOM   2288  H  HG21 . THR A 1 163 ? 14.81138  60.95110  72.70386  1.000 45.99679  ? 159 THR A HG21 1 
ATOM   2289  H  HG22 . THR A 1 163 ? 14.83344  59.81740  71.60534  1.000 45.99679  ? 159 THR A HG22 1 
ATOM   2290  H  HG23 . THR A 1 163 ? 13.59900  60.79660  71.70448  1.000 45.99679  ? 159 THR A HG23 1 
ATOM   2291  N  N    . VAL A 1 164 ? 10.38619  59.05082  72.97039  1.000 33.94921  ? 160 VAL A N    1 
ATOM   2292  C  CA   . VAL A 1 164 ? 9.05691   59.58870  72.69736  1.000 32.92080  ? 160 VAL A CA   1 
ATOM   2293  C  C    . VAL A 1 164 ? 8.57522   60.37011  73.91435  1.000 33.11008  ? 160 VAL A C    1 
ATOM   2294  O  O    . VAL A 1 164 ? 8.62945   59.87216  75.04174  1.000 32.86991  ? 160 VAL A O    1 
ATOM   2295  C  CB   . VAL A 1 164 ? 8.03858   58.48591  72.34334  1.000 34.81085  ? 160 VAL A CB   1 
ATOM   2296  C  CG1  . VAL A 1 164 ? 6.66154   59.10464  72.10939  1.000 32.99530  ? 160 VAL A CG1  1 
ATOM   2297  C  CG2  . VAL A 1 164 ? 8.50201   57.67769  71.12127  1.000 37.01399  ? 160 VAL A CG2  1 
ATOM   2298  H  H    . VAL A 1 164 ? 10.47326  58.73133  73.76408  1.000 40.84458  ? 160 VAL A H    1 
ATOM   2299  H  HA   . VAL A 1 164 ? 9.12421   60.19990  71.94715  1.000 39.61048  ? 160 VAL A HA   1 
ATOM   2300  H  HB   . VAL A 1 164 ? 7.97130   57.86564  73.08606  1.000 41.87854  ? 160 VAL A HB   1 
ATOM   2301  H  HG11 . VAL A 1 164 ? 6.12856   58.49587  71.57437  1.000 39.69989  ? 160 VAL A HG11 1 
ATOM   2302  H  HG12 . VAL A 1 164 ? 6.76943   59.94784  71.64219  1.000 39.69989  ? 160 VAL A HG12 1 
ATOM   2303  H  HG13 . VAL A 1 164 ? 6.23264   59.25391  72.96651  1.000 39.69989  ? 160 VAL A HG13 1 
ATOM   2304  H  HG21 . VAL A 1 164 ? 9.33193   57.22491  71.33833  1.000 44.52232  ? 160 VAL A HG21 1 
ATOM   2305  H  HG22 . VAL A 1 164 ? 7.81920   57.02667  70.89578  1.000 44.52232  ? 160 VAL A HG22 1 
ATOM   2306  H  HG23 . VAL A 1 164 ? 8.64061   58.28321  70.37626  1.000 44.52232  ? 160 VAL A HG23 1 
ATOM   2307  N  N    . SER A 1 165 ? 8.12190   61.59685  73.69115  1.000 36.94821  ? 161 SER A N    1 
ATOM   2308  C  CA   . SER A 1 165 ? 7.43421   62.38773  74.69845  1.000 32.83924  ? 161 SER A CA   1 
ATOM   2309  C  C    . SER A 1 165 ? 6.07581   62.78468  74.14671  1.000 31.32186  ? 161 SER A C    1 
ATOM   2310  O  O    . SER A 1 165 ? 5.81834   62.67960  72.94928  1.000 33.45912  ? 161 SER A O    1 
ATOM   2311  C  CB   . SER A 1 165 ? 8.22779   63.63887  75.07178  1.000 34.76838  ? 161 SER A CB   1 
ATOM   2312  O  OG   . SER A 1 165 ? 8.12554   64.59414  74.03518  1.000 42.11450  ? 161 SER A OG   1 
ATOM   2313  H  H    . SER A 1 165 ? 8.20439   62.00444  72.93838  1.000 44.44338  ? 161 SER A H    1 
ATOM   2314  H  HA   . SER A 1 165 ? 7.32019   61.86129  75.50514  1.000 39.51261  ? 161 SER A HA   1 
ATOM   2315  H  HB2  . SER A 1 165 ? 7.86746   64.01447  75.89031  1.000 41.82758  ? 161 SER A HB2  1 
ATOM   2316  H  HB3  . SER A 1 165 ? 9.15978   63.40140  75.19787  1.000 41.82758  ? 161 SER A HB3  1 
ATOM   2317  H  HG   . SER A 1 165 ? 8.48033   65.31693  74.27455  1.000 50.64293  ? 161 SER A HG   1 
ATOM   2318  N  N    . TRP A 1 166 ? 5.19704   63.24812  75.02518  1.000 33.98980  ? 162 TRP A N    1 
ATOM   2319  C  CA   . TRP A 1 166 ? 3.86290   63.68590  74.63082  1.000 36.90281  ? 162 TRP A CA   1 
ATOM   2320  C  C    . TRP A 1 166 ? 3.66547   65.14958  75.01006  1.000 39.02579  ? 162 TRP A C    1 
ATOM   2321  O  O    . TRP A 1 166 ? 3.94916   65.55105  76.14767  1.000 37.47756  ? 162 TRP A O    1 
ATOM   2322  C  CB   . TRP A 1 166 ? 2.78768   62.80049  75.26639  1.000 32.90905  ? 162 TRP A CB   1 
ATOM   2323  C  CG   . TRP A 1 166 ? 2.62596   61.50749  74.53576  1.000 36.02046  ? 162 TRP A CG   1 
ATOM   2324  C  CD1  . TRP A 1 166 ? 3.29908   60.34121  74.77432  1.000 31.51462  ? 162 TRP A CD1  1 
ATOM   2325  C  CD2  . TRP A 1 166 ? 1.74509   61.24441  73.43831  1.000 34.93185  ? 162 TRP A CD2  1 
ATOM   2326  N  NE1  . TRP A 1 166 ? 2.88552   59.37689  73.90028  1.000 35.83906  ? 162 TRP A NE1  1 
ATOM   2327  C  CE2  . TRP A 1 166 ? 1.93216   59.90417  73.06838  1.000 36.47793  ? 162 TRP A CE2  1 
ATOM   2328  C  CE3  . TRP A 1 166 ? 0.81409   62.01094  72.73695  1.000 37.97210  ? 162 TRP A CE3  1 
ATOM   2329  C  CZ2  . TRP A 1 166 ? 1.22248   59.31387  72.02572  1.000 38.11788  ? 162 TRP A CZ2  1 
ATOM   2330  C  CZ3  . TRP A 1 166 ? 0.11182   61.42576  71.70775  1.000 35.16817  ? 162 TRP A CZ3  1 
ATOM   2331  C  CH2  . TRP A 1 166 ? 0.31761   60.09360  71.35896  1.000 38.98631  ? 162 TRP A CH2  1 
ATOM   2332  H  H    . TRP A 1 166 ? 5.35191   63.31992  75.86807  1.000 40.89329  ? 162 TRP A H    1 
ATOM   2333  H  HA   . TRP A 1 166 ? 3.77184   63.62397  73.66709  1.000 44.38890  ? 162 TRP A HA   1 
ATOM   2334  H  HB2  . TRP A 1 166 ? 3.03799   62.60251  76.18238  1.000 39.59639  ? 162 TRP A HB2  1 
ATOM   2335  H  HB3  . TRP A 1 166 ? 1.93791   63.26791  75.24831  1.000 39.59639  ? 162 TRP A HB3  1 
ATOM   2336  H  HD1  . TRP A 1 166 ? 3.94337   60.22234  75.43437  1.000 37.92307  ? 162 TRP A HD1  1 
ATOM   2337  H  HE1  . TRP A 1 166 ? 3.17668   58.56805  73.87570  1.000 43.11241  ? 162 TRP A HE1  1 
ATOM   2338  H  HE3  . TRP A 1 166 ? 0.67037   62.90205  72.96090  1.000 45.67204  ? 162 TRP A HE3  1 
ATOM   2339  H  HZ2  . TRP A 1 166 ? 1.35842   58.42410  71.79177  1.000 45.84699  ? 162 TRP A HZ2  1 
ATOM   2340  H  HZ3  . TRP A 1 166 ? -0.51182  61.92967  71.23654  1.000 42.30733  ? 162 TRP A HZ3  1 
ATOM   2341  H  HH2  . TRP A 1 166 ? -0.17047  59.72610  70.65781  1.000 46.88910  ? 162 TRP A HH2  1 
ATOM   2342  N  N    . ASN A 1 167 ? 3.17319   65.94207  74.05464  1.000 34.44927  ? 163 ASN A N    1 
ATOM   2343  C  CA   . ASN A 1 167 ? 2.98159   67.37611  74.25729  1.000 37.68652  ? 163 ASN A CA   1 
ATOM   2344  C  C    . ASN A 1 167 ? 4.25347   68.01855  74.81282  1.000 38.30902  ? 163 ASN A C    1 
ATOM   2345  O  O    . ASN A 1 167 ? 4.23701   68.76412  75.79548  1.000 37.45410  ? 163 ASN A O    1 
ATOM   2346  C  CB   . ASN A 1 167 ? 1.78525   67.63103  75.17727  1.000 39.25425  ? 163 ASN A CB   1 
ATOM   2347  C  CG   . ASN A 1 167 ? 0.46089   67.29641  74.51257  1.000 35.91628  ? 163 ASN A CG   1 
ATOM   2348  O  OD1  . ASN A 1 167 ? 0.39413   67.19252  73.29260  1.000 37.43270  ? 163 ASN A OD1  1 
ATOM   2349  N  ND2  . ASN A 1 167 ? -0.59984  67.14234  75.30845  1.000 33.70145  ? 163 ASN A ND2  1 
ATOM   2350  H  H    . ASN A 1 167 ? 2.94107   65.66768  73.27334  1.000 41.44465  ? 163 ASN A H    1 
ATOM   2351  H  HA   . ASN A 1 167 ? 2.79597   67.79204  73.40088  1.000 45.32935  ? 163 ASN A HA   1 
ATOM   2352  H  HB2  . ASN A 1 167 ? 1.87193   67.07972  75.97065  1.000 47.21063  ? 163 ASN A HB2  1 
ATOM   2353  H  HB3  . ASN A 1 167 ? 1.76958   68.56874  75.42497  1.000 47.21063  ? 163 ASN A HB3  1 
ATOM   2354  H  HD21 . ASN A 1 167 ? -0.51564  67.23299  76.15950  1.000 40.54727  ? 163 ASN A HD21 1 
ATOM   2355  H  HD22 . ASN A 1 167 ? -1.36733  66.95244  74.97008  1.000 40.54727  ? 163 ASN A HD22 1 
ATOM   2356  N  N    . SER A 1 168 ? 5.37424   67.70241  74.16627  1.000 39.14156  ? 164 SER A N    1 
ATOM   2357  C  CA   . SER A 1 168 ? 6.67568   68.27389  74.50325  1.000 37.82212  ? 164 SER A CA   1 
ATOM   2358  C  C    . SER A 1 168 ? 6.99340   68.12509  75.98506  1.000 38.89970  ? 164 SER A C    1 
ATOM   2359  O  O    . SER A 1 168 ? 7.68599   68.95767  76.57571  1.000 38.68463  ? 164 SER A O    1 
ATOM   2360  C  CB   . SER A 1 168 ? 6.73774   69.74215  74.07624  1.000 43.27785  ? 164 SER A CB   1 
ATOM   2361  O  OG   . SER A 1 168 ? 6.27953   69.88981  72.73693  1.000 38.34882  ? 164 SER A OG   1 
ATOM   2362  H  H    . SER A 1 168 ? 5.40740   67.14510  73.51211  1.000 47.07540  ? 164 SER A H    1 
ATOM   2363  H  HA   . SER A 1 168 ? 7.36114   67.78467  74.02188  1.000 45.49208  ? 164 SER A HA   1 
ATOM   2364  H  HB2  . SER A 1 168 ? 6.17351   70.26792  74.66454  1.000 52.03895  ? 164 SER A HB2  1 
ATOM   2365  H  HB3  . SER A 1 168 ? 7.65552   70.05086  74.13356  1.000 52.03895  ? 164 SER A HB3  1 
ATOM   2366  H  HG   . SER A 1 168 ? 6.37464   70.68607  72.48689  1.000 46.12411  ? 164 SER A HG   1 
ATOM   2367  N  N    . GLY A 1 169 ? 6.48456   67.05874  76.59207  1.000 41.00374  ? 165 GLY A N    1 
ATOM   2368  C  CA   . GLY A 1 169 ? 6.75042   66.75021  77.97596  1.000 33.46984  ? 165 GLY A CA   1 
ATOM   2369  C  C    . GLY A 1 169 ? 5.65399   67.15639  78.93273  1.000 39.02654  ? 165 GLY A C    1 
ATOM   2370  O  O    . GLY A 1 169 ? 5.65900   66.69915  80.08604  1.000 43.01370  ? 165 GLY A O    1 
ATOM   2371  H  H    . GLY A 1 169 ? 5.96944   66.48832  76.20623  1.000 49.31001  ? 165 GLY A H    1 
ATOM   2372  H  HA2  . GLY A 1 169 ? 6.88031   65.79285  78.06247  1.000 40.26933  ? 165 GLY A HA2  1 
ATOM   2373  H  HA3  . GLY A 1 169 ? 7.56357   67.20491  78.24601  1.000 40.26933  ? 165 GLY A HA3  1 
ATOM   2374  N  N    . ALA A 1 170 ? 4.71952   68.00491  78.49757  1.000 39.53971  ? 166 ALA A N    1 
ATOM   2375  C  CA   . ALA A 1 170 ? 3.65831   68.44268  79.39528  1.000 37.02111  ? 166 ALA A CA   1 
ATOM   2376  C  C    . ALA A 1 170 ? 2.78128   67.27405  79.82419  1.000 37.65630  ? 166 ALA A C    1 
ATOM   2377  O  O    . ALA A 1 170 ? 2.26274   67.26019  80.94507  1.000 37.87498  ? 166 ALA A O    1 
ATOM   2378  C  CB   . ALA A 1 170 ? 2.81719   69.52057  78.71690  1.000 33.53852  ? 166 ALA A CB   1 
ATOM   2379  H  H    . ALA A 1 170 ? 4.68048   68.33340  77.70374  1.000 47.55318  ? 166 ALA A H    1 
ATOM   2380  H  HA   . ALA A 1 170 ? 4.05419   68.82956  80.19183  1.000 44.53086  ? 166 ALA A HA   1 
ATOM   2381  N  N    . LEU A 1 171 ? 2.60994   66.28556  78.95690  1.000 43.34877  ? 167 LEU A N    1 
ATOM   2382  C  CA   . LEU A 1 171 ? 1.73809   65.14569  79.21840  1.000 41.36601  ? 167 LEU A CA   1 
ATOM   2383  C  C    . LEU A 1 171 ? 2.60637   63.93023  79.50397  1.000 39.53825  ? 167 LEU A C    1 
ATOM   2384  O  O    . LEU A 1 171 ? 3.26520   63.40822  78.59812  1.000 39.41518  ? 167 LEU A O    1 
ATOM   2385  C  CB   . LEU A 1 171 ? 0.80641   64.87602  78.03996  1.000 34.37840  ? 167 LEU A CB   1 
ATOM   2386  C  CG   . LEU A 1 171 ? -0.01074  63.59935  78.19071  1.000 37.33269  ? 167 LEU A CG   1 
ATOM   2387  C  CD1  . LEU A 1 171 ? -0.78837  63.58554  79.49635  1.000 35.77723  ? 167 LEU A CD1  1 
ATOM   2388  C  CD2  . LEU A 1 171 ? -0.96460  63.40443  76.98762  1.000 38.98098  ? 167 LEU A CD2  1 
ATOM   2389  H  H    . LEU A 1 171 ? 2.99766   66.25109  78.19003  1.000 52.12406  ? 167 LEU A H    1 
ATOM   2390  H  HA   . LEU A 1 171 ? 1.19774   65.33751  80.00079  1.000 49.74474  ? 167 LEU A HA   1 
ATOM   2391  H  HB2  . LEU A 1 171 ? 0.18706   65.61778  77.95570  1.000 41.35961  ? 167 LEU A HB2  1 
ATOM   2392  H  HB3  . LEU A 1 171 ? 1.33894   64.79519  77.23326  1.000 41.35961  ? 167 LEU A HB3  1 
ATOM   2393  H  HG   . LEU A 1 171 ? 0.60582   62.85076  78.20987  1.000 44.90476  ? 167 LEU A HG   1 
ATOM   2394  H  HD11 . LEU A 1 171 ? -0.16527  63.49394  80.23408  1.000 43.03821  ? 167 LEU A HD11 1 
ATOM   2395  H  HD12 . LEU A 1 171 ? -1.40466  62.83651  79.48895  1.000 43.03821  ? 167 LEU A HD12 1 
ATOM   2396  H  HD13 . LEU A 1 171 ? -1.27997  64.41755  79.57994  1.000 43.03821  ? 167 LEU A HD13 1 
ATOM   2397  H  HD21 . LEU A 1 171 ? -1.60902  62.71258  77.20438  1.000 46.88271  ? 167 LEU A HD21 1 
ATOM   2398  H  HD22 . LEU A 1 171 ? -1.42375  64.24021  76.80998  1.000 46.88271  ? 167 LEU A HD22 1 
ATOM   2399  H  HD23 . LEU A 1 171 ? -0.44495  63.14116  76.21202  1.000 46.88271  ? 167 LEU A HD23 1 
ATOM   2400  N  N    . THR A 1 172 ? 2.60492   63.48358  80.75939  1.000 39.89587  ? 168 THR A N    1 
ATOM   2401  C  CA   . THR A 1 172 ? 3.32134   62.28533  81.15673  1.000 36.55893  ? 168 THR A CA   1 
ATOM   2402  C  C    . THR A 1 172 ? 2.41440   61.27321  81.82867  1.000 39.50565  ? 168 THR A C    1 
ATOM   2403  O  O    . THR A 1 172 ? 2.76625   60.09235  81.88128  1.000 40.55441  ? 168 THR A O    1 
ATOM   2404  C  CB   . THR A 1 172 ? 4.45944   62.62513  82.12845  1.000 39.65936  ? 168 THR A CB   1 
ATOM   2405  O  OG1  . THR A 1 172 ? 3.95999   63.47951  83.15934  1.000 47.64907  ? 168 THR A OG1  1 
ATOM   2406  C  CG2  . THR A 1 172 ? 5.56944   63.35607  81.40333  1.000 38.24766  ? 168 THR A CG2  1 
ATOM   2407  H  H    . THR A 1 172 ? 2.18775   63.86743  81.40609  1.000 47.98057  ? 168 THR A H    1 
ATOM   2408  H  HA   . THR A 1 172 ? 3.72656   61.88201  80.37312  1.000 43.97624  ? 168 THR A HA   1 
ATOM   2409  H  HB   . THR A 1 172 ? 4.81330   61.80682  82.51062  1.000 47.69676  ? 168 THR A HB   1 
ATOM   2410  H  HG1  . THR A 1 172 ? 4.58106   63.68941  83.68453  1.000 57.28442  ? 168 THR A HG1  1 
ATOM   2411  H  HG21 . THR A 1 172 ? 5.24028   64.20073  81.05821  1.000 46.00272  ? 168 THR A HG21 1 
ATOM   2412  H  HG22 . THR A 1 172 ? 6.30492   63.52966  82.01147  1.000 46.00272  ? 168 THR A HG22 1 
ATOM   2413  H  HG23 . THR A 1 172 ? 5.89282   62.81834  80.66362  1.000 46.00272  ? 168 THR A HG23 1 
ATOM   2414  N  N    . SER A 1 173 ? 1.26913   61.70388  82.34837  1.000 47.73239  ? 169 SER A N    1 
ATOM   2415  C  CA   . SER A 1 173 ? 0.39575   60.84345  83.12893  1.000 39.53804  ? 169 SER A CA   1 
ATOM   2416  C  C    . SER A 1 173 ? -0.35019  59.91718  82.18772  1.000 36.89564  ? 169 SER A C    1 
ATOM   2417  O  O    . SER A 1 173 ? -0.96568  60.37765  81.22003  1.000 40.49328  ? 169 SER A O    1 
ATOM   2418  C  CB   . SER A 1 173 ? -0.59622  61.67571  83.94022  1.000 38.75301  ? 169 SER A CB   1 
ATOM   2419  O  OG   . SER A 1 173 ? -1.48905  60.84393  84.66342  1.000 45.45768  ? 169 SER A OG   1 
ATOM   2420  H  H    . SER A 1 173 ? 0.97188   62.50603  82.26013  1.000 57.38440  ? 169 SER A H    1 
ATOM   2421  H  HA   . SER A 1 173 ? 0.92095   60.31676  83.75156  1.000 47.55118  ? 169 SER A HA   1 
ATOM   2422  H  HB2  . SER A 1 173 ? -0.10427  62.22917  84.56677  1.000 46.60914  ? 169 SER A HB2  1 
ATOM   2423  H  HB3  . SER A 1 173 ? -1.10758  62.23463  83.33440  1.000 46.60914  ? 169 SER A HB3  1 
ATOM   2424  H  HG   . SER A 1 173 ? -2.27603  61.12519  84.57883  1.000 54.65475  ? 169 SER A HG   1 
ATOM   2425  N  N    . GLY A 1 174 ? -0.31351  58.62134  82.48708  1.000 35.63781  ? 170 GLY A N    1 
ATOM   2426  C  CA   . GLY A 1 174 ? -0.95683  57.61668  81.67155  1.000 40.37840  ? 170 GLY A CA   1 
ATOM   2427  C  C    . GLY A 1 174 ? -0.23473  57.25199  80.39701  1.000 35.40158  ? 170 GLY A C    1 
ATOM   2428  O  O    . GLY A 1 174 ? -0.84618  56.63369  79.51966  1.000 36.51927  ? 170 GLY A O    1 
ATOM   2429  H  H    . GLY A 1 174 ? 0.08884   58.29804  83.17496  1.000 42.87090  ? 170 GLY A H    1 
ATOM   2430  H  HA2  . GLY A 1 174 ? -1.04997  56.80686  82.19730  1.000 48.55961  ? 170 GLY A HA2  1 
ATOM   2431  H  HA3  . GLY A 1 174 ? -1.83891  57.93750  81.42680  1.000 48.55961  ? 170 GLY A HA3  1 
ATOM   2432  N  N    . VAL A 1 175 ? 1.03096   57.62897  80.25607  1.000 32.96524  ? 171 VAL A N    1 
ATOM   2433  C  CA   . VAL A 1 175 ? 1.81099   57.32215  79.06307  1.000 38.27897  ? 171 VAL A CA   1 
ATOM   2434  C  C    . VAL A 1 175 ? 2.45388   55.95022  79.23989  1.000 37.73592  ? 171 VAL A C    1 
ATOM   2435  O  O    . VAL A 1 175 ? 3.02837   55.65768  80.29310  1.000 36.91184  ? 171 VAL A O    1 
ATOM   2436  C  CB   . VAL A 1 175 ? 2.87712   58.40088  78.80503  1.000 35.16357  ? 171 VAL A CB   1 
ATOM   2437  C  CG1  . VAL A 1 175 ? 3.78942   57.97188  77.67138  1.000 28.82005  ? 171 VAL A CG1  1 
ATOM   2438  C  CG2  . VAL A 1 175 ? 2.21857   59.73751  78.49418  1.000 35.59309  ? 171 VAL A CG2  1 
ATOM   2439  H  H    . VAL A 1 175 ? 1.46863   58.07213  80.84907  1.000 39.66381  ? 171 VAL A H    1 
ATOM   2440  H  HA   . VAL A 1 175 ? 1.21972   57.28965  78.29479  1.000 46.04030  ? 171 VAL A HA   1 
ATOM   2441  H  HB   . VAL A 1 175 ? 3.41666   58.51370  79.60320  1.000 42.30181  ? 171 VAL A HB   1 
ATOM   2442  H  HG11 . VAL A 1 175 ? 4.23581   58.75443  77.31187  1.000 34.68959  ? 171 VAL A HG11 1 
ATOM   2443  H  HG12 . VAL A 1 175 ? 3.25662   57.54830  76.98030  1.000 34.68959  ? 171 VAL A HG12 1 
ATOM   2444  H  HG13 . VAL A 1 175 ? 4.44556   57.34501  78.01403  1.000 34.68959  ? 171 VAL A HG13 1 
ATOM   2445  H  HG21 . VAL A 1 175 ? 2.90861   60.40579  78.35947  1.000 42.81724  ? 171 VAL A HG21 1 
ATOM   2446  H  HG22 . VAL A 1 175 ? 1.65286   59.99185  79.23996  1.000 42.81724  ? 171 VAL A HG22 1 
ATOM   2447  H  HG23 . VAL A 1 175 ? 1.68434   59.64682  77.68965  1.000 42.81724  ? 171 VAL A HG23 1 
ATOM   2448  N  N    . HIS A 1 176 ? 2.36212   55.11088  78.20965  1.000 35.39888  ? 172 HIS A N    1 
ATOM   2449  C  CA   . HIS A 1 176 ? 3.04883   53.82418  78.16438  1.000 30.80854  ? 172 HIS A CA   1 
ATOM   2450  C  C    . HIS A 1 176 ? 3.78158   53.73353  76.83466  1.000 32.52039  ? 172 HIS A C    1 
ATOM   2451  O  O    . HIS A 1 176 ? 3.15230   53.58129  75.78270  1.000 28.83019  ? 172 HIS A O    1 
ATOM   2452  C  CB   . HIS A 1 176 ? 2.07449   52.66286  78.33737  1.000 31.77878  ? 172 HIS A CB   1 
ATOM   2453  C  CG   . HIS A 1 176 ? 1.67672   52.42068  79.75944  1.000 35.90940  ? 172 HIS A CG   1 
ATOM   2454  N  ND1  . HIS A 1 176 ? 0.36140   52.38376  80.17306  1.000 37.09262  ? 172 HIS A ND1  1 
ATOM   2455  C  CD2  . HIS A 1 176 ? 2.42491   52.19074  80.86465  1.000 33.50570  ? 172 HIS A CD2  1 
ATOM   2456  C  CE1  . HIS A 1 176 ? 0.31702   52.14567  81.47150  1.000 32.57054  ? 172 HIS A CE1  1 
ATOM   2457  N  NE2  . HIS A 1 176 ? 1.55577   52.02112  81.91447  1.000 36.79634  ? 172 HIS A NE2  1 
ATOM   2458  H  H    . HIS A 1 176 ? 1.89430   55.27061  77.50592  1.000 42.58418  ? 172 HIS A H    1 
ATOM   2459  H  HA   . HIS A 1 176 ? 3.69911   53.77670  78.88255  1.000 37.07578  ? 172 HIS A HA   1 
ATOM   2460  H  HB2  . HIS A 1 176 ? 1.26858   52.85333  77.83226  1.000 38.24007  ? 172 HIS A HB2  1 
ATOM   2461  H  HB3  . HIS A 1 176 ? 2.49138   51.85298  78.00393  1.000 38.24007  ? 172 HIS A HB3  1 
ATOM   2462  H  HD2  . HIS A 1 176 ? 3.35333   52.15449  80.90513  1.000 40.31236  ? 172 HIS A HD2  1 
ATOM   2463  H  HE1  . HIS A 1 176 ? -0.45451  52.07733  81.98625  1.000 39.19017  ? 172 HIS A HE1  1 
ATOM   2464  H  HE2  . HIS A 1 176 ? 1.78127   51.85991  82.72856  1.000 44.26114  ? 172 HIS A HE2  1 
ATOM   2465  N  N    . THR A 1 177 ? 5.10050   53.88655  76.87791  1.000 32.14683  ? 173 THR A N    1 
ATOM   2466  C  CA   . THR A 1 177 ? 5.95796   53.68334  75.72012  1.000 24.19782  ? 173 THR A CA   1 
ATOM   2467  C  C    . THR A 1 177 ? 6.52078   52.27040  75.80050  1.000 24.99929  ? 173 THR A C    1 
ATOM   2468  O  O    . THR A 1 177 ? 7.36033   51.98075  76.65565  1.000 28.04708  ? 173 THR A O    1 
ATOM   2469  C  CB   . THR A 1 177 ? 7.07559   54.71577  75.68046  1.000 25.16653  ? 173 THR A CB   1 
ATOM   2470  O  OG1  . THR A 1 177 ? 6.50371   56.02489  75.60389  1.000 31.83372  ? 173 THR A OG1  1 
ATOM   2471  C  CG2  . THR A 1 177 ? 7.96982   54.48588  74.47877  1.000 30.72709  ? 173 THR A CG2  1 
ATOM   2472  H  H    . THR A 1 177 ? 5.53163   54.11381  77.58649  1.000 38.68172  ? 173 THR A H    1 
ATOM   2473  H  HA   . THR A 1 177 ? 5.43710   53.77250  74.90669  1.000 29.14292  ? 173 THR A HA   1 
ATOM   2474  H  HB   . THR A 1 177 ? 7.61856   54.64222  76.48088  1.000 30.30537  ? 173 THR A HB   1 
ATOM   2475  H  HG1  . THR A 1 177 ? 5.90398   56.04248  75.01600  1.000 38.30600  ? 173 THR A HG1  1 
ATOM   2476  H  HG21 . THR A 1 177 ? 8.48481   55.28605  74.29055  1.000 36.97804  ? 173 THR A HG21 1 
ATOM   2477  H  HG22 . THR A 1 177 ? 7.43176   54.26778  73.70172  1.000 36.97804  ? 173 THR A HG22 1 
ATOM   2478  H  HG23 . THR A 1 177 ? 8.58020   53.75285  74.65483  1.000 36.97804  ? 173 THR A HG23 1 
ATOM   2479  N  N    . PHE A 1 178 ? 6.06793   51.39925  74.90812  1.000 28.46787  ? 174 PHE A N    1 
ATOM   2480  C  CA   . PHE A 1 178 ? 6.44579   49.99809  74.93894  1.000 28.68083  ? 174 PHE A CA   1 
ATOM   2481  C  C    . PHE A 1 178 ? 7.86723   49.80326  74.43878  1.000 22.50120  ? 174 PHE A C    1 
ATOM   2482  O  O    . PHE A 1 178 ? 8.42443   50.67314  73.77509  1.000 26.17856  ? 174 PHE A O    1 
ATOM   2483  C  CB   . PHE A 1 178 ? 5.47702   49.18573  74.09252  1.000 28.91560  ? 174 PHE A CB   1 
ATOM   2484  C  CG   . PHE A 1 178 ? 4.07172   49.17070  74.62800  1.000 27.92349  ? 174 PHE A CG   1 
ATOM   2485  C  CD1  . PHE A 1 178 ? 3.66893   48.19559  75.52267  1.000 29.51516  ? 174 PHE A CD1  1 
ATOM   2486  C  CD2  . PHE A 1 178 ? 3.15089   50.11944  74.22459  1.000 26.52508  ? 174 PHE A CD2  1 
ATOM   2487  C  CE1  . PHE A 1 178 ? 2.37471   48.17412  76.00532  1.000 28.99938  ? 174 PHE A CE1  1 
ATOM   2488  C  CE2  . PHE A 1 178 ? 1.86090   50.10270  74.70172  1.000 24.28064  ? 174 PHE A CE2  1 
ATOM   2489  C  CZ   . PHE A 1 178 ? 1.47093   49.12897  75.58758  1.000 30.43031  ? 174 PHE A CZ   1 
ATOM   2490  H  H    . PHE A 1 178 ? 5.53248   51.59974  74.26570  1.000 34.26697  ? 174 PHE A H    1 
ATOM   2491  H  HA   . PHE A 1 178 ? 6.40615   49.67209  75.85166  1.000 34.52252  ? 174 PHE A HA   1 
ATOM   2492  H  HB2  . PHE A 1 178 ? 5.44979   49.56400  73.19973  1.000 34.80425  ? 174 PHE A HB2  1 
ATOM   2493  H  HB3  . PHE A 1 178 ? 5.78942   48.26819  74.05468  1.000 34.80425  ? 174 PHE A HB3  1 
ATOM   2494  H  HD1  . PHE A 1 178 ? 4.27533   47.54814  75.80196  1.000 35.52372  ? 174 PHE A HD1  1 
ATOM   2495  H  HD2  . PHE A 1 178 ? 3.40746   50.77913  73.62137  1.000 31.93563  ? 174 PHE A HD2  1 
ATOM   2496  H  HE1  . PHE A 1 178 ? 2.11345   47.51778  76.61019  1.000 34.90479  ? 174 PHE A HE1  1 
ATOM   2497  H  HE2  . PHE A 1 178 ? 1.25358   50.75020  74.42458  1.000 29.24230  ? 174 PHE A HE2  1 
ATOM   2498  H  HZ   . PHE A 1 178 ? 0.59732   49.11310  75.90609  1.000 36.62190  ? 174 PHE A HZ   1 
ATOM   2499  N  N    . PRO A 1 179 ? 8.49673   48.68847  74.79020  1.000 26.54140  ? 175 PRO A N    1 
ATOM   2500  C  CA   . PRO A 1 179 ? 9.81387   48.37931  74.22301  1.000 29.43210  ? 175 PRO A CA   1 
ATOM   2501  C  C    . PRO A 1 179 ? 9.72905   48.12329  72.71981  1.000 31.39040  ? 175 PRO A C    1 
ATOM   2502  O  O    . PRO A 1 179 ? 8.69200   47.75030  72.16106  1.000 31.83395  ? 175 PRO A O    1 
ATOM   2503  C  CB   . PRO A 1 179 ? 10.25225  47.11548  74.97392  1.000 23.06825  ? 175 PRO A CB   1 
ATOM   2504  C  CG   . PRO A 1 179 ? 9.39657   47.06476  76.19352  1.000 30.63306  ? 175 PRO A CG   1 
ATOM   2505  C  CD   . PRO A 1 179 ? 8.09301   47.72824  75.83190  1.000 30.19439  ? 175 PRO A CD   1 
ATOM   2506  H  HA   . PRO A 1 179 ? 10.44101  49.09712  74.40288  1.000 35.42405  ? 175 PRO A HA   1 
ATOM   2507  H  HB2  . PRO A 1 179 ? 10.10691  46.33492  74.41670  1.000 27.78743  ? 175 PRO A HB2  1 
ATOM   2508  H  HB3  . PRO A 1 179 ? 11.19014  47.18317  75.21198  1.000 27.78743  ? 175 PRO A HB3  1 
ATOM   2509  H  HG2  . PRO A 1 179 ? 9.24947   46.14041  76.44814  1.000 36.86520  ? 175 PRO A HG2  1 
ATOM   2510  H  HG3  . PRO A 1 179 ? 9.83327   47.54243  76.91603  1.000 36.86520  ? 175 PRO A HG3  1 
ATOM   2511  H  HD2  . PRO A 1 179 ? 7.45947   47.08222  75.48235  1.000 36.33880  ? 175 PRO A HD2  1 
ATOM   2512  H  HD3  . PRO A 1 179 ? 7.71186   48.18590  76.59752  1.000 36.33880  ? 175 PRO A HD3  1 
ATOM   2513  N  N    . ALA A 1 180 ? 10.85223  48.34328  72.05640  1.000 24.71363  ? 176 ALA A N    1 
ATOM   2514  C  CA   . ALA A 1 180 ? 10.92235  48.07248  70.63272  1.000 30.09200  ? 176 ALA A CA   1 
ATOM   2515  C  C    . ALA A 1 180 ? 10.87443  46.57390  70.39167  1.000 31.12694  ? 176 ALA A C    1 
ATOM   2516  O  O    . ALA A 1 180 ? 11.36268  45.78566  71.20232  1.000 35.23717  ? 176 ALA A O    1 
ATOM   2517  C  CB   . ALA A 1 180 ? 12.20254  48.65541  70.03559  1.000 35.05208  ? 176 ALA A CB   1 
ATOM   2518  H  H    . ALA A 1 180 ? 11.57890  48.64535  72.40325  1.000 29.76188  ? 176 ALA A H    1 
ATOM   2519  H  HA   . ALA A 1 180 ? 10.17086  48.48809  70.18167  1.000 36.21592  ? 176 ALA A HA   1 
ATOM   2520  H  HB1  . ALA A 1 180 ? 12.23844  49.60481  70.23118  1.000 42.16802  ? 176 ALA A HB1  1 
ATOM   2521  H  HB2  . ALA A 1 180 ? 12.19553  48.51545  69.07576  1.000 42.16802  ? 176 ALA A HB2  1 
ATOM   2522  H  HB3  . ALA A 1 180 ? 12.96732  48.20736  70.42962  1.000 42.16802  ? 176 ALA A HB3  1 
ATOM   2523  N  N    . VAL A 1 181 ? 10.25627  46.18186  69.27663  1.000 34.43801  ? 177 VAL A N    1 
ATOM   2524  C  CA   . VAL A 1 181 ? 10.26500  44.79858  68.80118  1.000 38.78812  ? 177 VAL A CA   1 
ATOM   2525  C  C    . VAL A 1 181 ? 11.03286  44.76453  67.48620  1.000 32.49540  ? 177 VAL A C    1 
ATOM   2526  O  O    . VAL A 1 181 ? 10.94733  45.70248  66.68758  1.000 34.08770  ? 177 VAL A O    1 
ATOM   2527  C  CB   . VAL A 1 181 ? 8.84673   44.22618  68.60580  1.000 37.45132  ? 177 VAL A CB   1 
ATOM   2528  C  CG1  . VAL A 1 181 ? 8.00174   44.47278  69.84223  1.000 40.44390  ? 177 VAL A CG1  1 
ATOM   2529  C  CG2  . VAL A 1 181 ? 8.19859   44.85274  67.37848  1.000 38.41433  ? 177 VAL A CG2  1 
ATOM   2530  H  H    . VAL A 1 181 ? 9.81380   46.71383  68.76591  1.000 41.43114  ? 177 VAL A H    1 
ATOM   2531  H  HA   . VAL A 1 181 ? 10.71406  44.24650  69.46031  1.000 46.65127  ? 177 VAL A HA   1 
ATOM   2532  H  HB   . VAL A 1 181 ? 8.90359   43.26771  68.46797  1.000 45.04711  ? 177 VAL A HB   1 
ATOM   2533  H  HG11 . VAL A 1 181 ? 8.49280   44.17660  70.62455  1.000 48.63821  ? 177 VAL A HG11 1 
ATOM   2534  H  HG12 . VAL A 1 181 ? 7.17344   43.97419  69.76326  1.000 48.63821  ? 177 VAL A HG12 1 
ATOM   2535  H  HG13 . VAL A 1 181 ? 7.81151   45.42148  69.91067  1.000 48.63821  ? 177 VAL A HG13 1 
ATOM   2536  H  HG21 . VAL A 1 181 ? 8.40244   45.80095  67.36306  1.000 46.20272  ? 177 VAL A HG21 1 
ATOM   2537  H  HG22 . VAL A 1 181 ? 7.23872   44.72150  67.42654  1.000 46.20272  ? 177 VAL A HG22 1 
ATOM   2538  H  HG23 . VAL A 1 181 ? 8.55140   44.42558  66.58226  1.000 46.20272  ? 177 VAL A HG23 1 
ATOM   2539  N  N    . LEU A 1 182 ? 11.80150  43.70134  67.27306  1.000 32.25346  ? 178 LEU A N    1 
ATOM   2540  C  CA   . LEU A 1 182 ? 12.45791  43.48586  65.99149  1.000 31.83099  ? 178 LEU A CA   1 
ATOM   2541  C  C    . LEU A 1 182 ? 11.46249  42.83537  65.04302  1.000 29.38684  ? 178 LEU A C    1 
ATOM   2542  O  O    . LEU A 1 182 ? 10.92810  41.76411  65.33445  1.000 31.36561  ? 178 LEU A O    1 
ATOM   2543  C  CB   . LEU A 1 182 ? 13.70064  42.61242  66.14512  1.000 30.51688  ? 178 LEU A CB   1 
ATOM   2544  C  CG   . LEU A 1 182 ? 14.43978  42.36449  64.82390  1.000 34.51864  ? 178 LEU A CG   1 
ATOM   2545  C  CD1  . LEU A 1 182 ? 15.00605  43.65346  64.24444  1.000 34.37273  ? 178 LEU A CD1  1 
ATOM   2546  C  CD2  . LEU A 1 182 ? 15.57098  41.34831  65.00442  1.000 31.55422  ? 178 LEU A CD2  1 
ATOM   2547  H  H    . LEU A 1 182 ? 11.95817  43.08960  67.85686  1.000 38.80968  ? 178 LEU A H    1 
ATOM   2548  H  HA   . LEU A 1 182 ? 12.74519  44.33827  65.62850  1.000 38.30272  ? 178 LEU A HA   1 
ATOM   2549  H  HB2  . LEU A 1 182 ? 14.31650  43.04974  66.75369  1.000 36.72578  ? 178 LEU A HB2  1 
ATOM   2550  H  HB3  . LEU A 1 182 ? 13.43481  41.75138  66.50408  1.000 36.72578  ? 178 LEU A HB3  1 
ATOM   2551  H  HG   . LEU A 1 182 ? 13.79389  42.00602  64.19524  1.000 41.52790  ? 178 LEU A HG   1 
ATOM   2552  H  HD11 . LEU A 1 182 ? 15.63006  43.43346  63.53514  1.000 41.35280  ? 178 LEU A HD11 1 
ATOM   2553  H  HD12 . LEU A 1 182 ? 15.46281  44.14173  64.94719  1.000 41.35280  ? 178 LEU A HD12 1 
ATOM   2554  H  HD13 . LEU A 1 182 ? 14.27764  44.18730  63.89040  1.000 41.35280  ? 178 LEU A HD13 1 
ATOM   2555  H  HD21 . LEU A 1 182 ? 16.21983  41.46841  64.29346  1.000 37.97060  ? 178 LEU A HD21 1 
ATOM   2556  H  HD22 . LEU A 1 182 ? 15.99283  41.49499  65.86549  1.000 37.97060  ? 178 LEU A HD22 1 
ATOM   2557  H  HD23 . LEU A 1 182 ? 15.20016  40.45281  64.96601  1.000 37.97060  ? 178 LEU A HD23 1 
ATOM   2558  N  N    . GLN A 1 183 ? 11.21798  43.47670  63.91437  1.000 32.37250  ? 179 GLN A N    1 
ATOM   2559  C  CA   . GLN A 1 183 ? 10.29740  42.96924  62.91263  1.000 32.12573  ? 179 GLN A CA   1 
ATOM   2560  C  C    . GLN A 1 183 ? 11.00638  41.99637  61.97012  1.000 30.81690  ? 179 GLN A C    1 
ATOM   2561  O  O    . GLN A 1 183 ? 12.23564  41.95274  61.87723  1.000 30.65941  ? 179 GLN A O    1 
ATOM   2562  C  CB   . GLN A 1 183 ? 9.71558   44.14083  62.12778  1.000 31.90958  ? 179 GLN A CB   1 
ATOM   2563  C  CG   . GLN A 1 183 ? 9.19030   45.26603  63.01920  1.000 32.21194  ? 179 GLN A CG   1 
ATOM   2564  C  CD   . GLN A 1 183 ? 8.71260   46.47294  62.23263  1.000 34.10322  ? 179 GLN A CD   1 
ATOM   2565  O  OE1  . GLN A 1 183 ? 7.56231   46.53652  61.78301  1.000 29.96419  ? 179 GLN A OE1  1 
ATOM   2566  N  NE2  . GLN A 1 183 ? 9.60382   47.44377  62.06000  1.000 37.68042  ? 179 GLN A NE2  1 
ATOM   2567  H  H    . GLN A 1 183 ? 11.58117  44.22600  63.69933  1.000 38.95253  ? 179 GLN A H    1 
ATOM   2568  H  HA   . GLN A 1 183 ? 9.57268   42.48465  63.33790  1.000 38.65640  ? 179 GLN A HA   1 
ATOM   2569  H  HB2  . GLN A 1 183 ? 10.40783  44.51084  61.55787  1.000 38.39703  ? 179 GLN A HB2  1 
ATOM   2570  H  HB3  . GLN A 1 183 ? 8.97707   43.81983  61.58699  1.000 38.39703  ? 179 GLN A HB3  1 
ATOM   2571  H  HG2  . GLN A 1 183 ? 8.44210   44.93294  63.53897  1.000 38.75986  ? 179 GLN A HG2  1 
ATOM   2572  H  HG3  . GLN A 1 183 ? 9.90165   45.55742  63.61078  1.000 38.75986  ? 179 GLN A HG3  1 
ATOM   2573  H  HE21 . GLN A 1 183 ? 9.38881   48.15196  61.62200  1.000 45.32203  ? 179 GLN A HE21 1 
ATOM   2574  H  HE22 . GLN A 1 183 ? 10.39549  47.36375  62.38628  1.000 45.32203  ? 179 GLN A HE22 1 
ATOM   2575  N  N    . SER A 1 184 ? 10.20724  41.19503  61.27014  1.000 32.39244  ? 180 SER A N    1 
ATOM   2576  C  CA   . SER A 1 184 ? 10.78419  40.27711  60.29619  1.000 33.59317  ? 180 SER A CA   1 
ATOM   2577  C  C    . SER A 1 184 ? 11.63475  41.02177  59.27214  1.000 33.24398  ? 180 SER A C    1 
ATOM   2578  O  O    . SER A 1 184 ? 12.57577  40.44989  58.71250  1.000 29.83949  ? 180 SER A O    1 
ATOM   2579  C  CB   . SER A 1 184 ? 9.67062   39.48665  59.61789  1.000 37.20408  ? 180 SER A CB   1 
ATOM   2580  O  OG   . SER A 1 184 ? 8.56183   40.32127  59.33715  1.000 43.97895  ? 180 SER A OG   1 
ATOM   2581  H  H    . SER A 1 184 ? 9.35052   41.16430  61.33859  1.000 38.97645  ? 180 SER A H    1 
ATOM   2582  H  HA   . SER A 1 184 ? 11.36197  39.64243  60.74813  1.000 40.41733  ? 180 SER A HA   1 
ATOM   2583  H  HB2  . SER A 1 184 ? 10.00664  39.11713  58.78636  1.000 44.75043  ? 180 SER A HB2  1 
ATOM   2584  H  HB3  . SER A 1 184 ? 9.38629   38.77118  60.20794  1.000 44.75043  ? 180 SER A HB3  1 
ATOM   2585  H  HG   . SER A 1 184 ? 7.93141   39.86485  59.02117  1.000 52.88027  ? 180 SER A HG   1 
ATOM   2586  N  N    . SER A 1 185 ? 11.32462  42.29636  59.01869  1.000 35.33003  ? 181 SER A N    1 
ATOM   2587  C  CA   . SER A 1 185 ? 12.11905  43.11067  58.10654  1.000 30.79229  ? 181 SER A CA   1 
ATOM   2588  C  C    . SER A 1 185 ? 13.51374  43.43771  58.63350  1.000 36.62576  ? 181 SER A C    1 
ATOM   2589  O  O    . SER A 1 185 ? 14.32820  43.96471  57.86392  1.000 29.66002  ? 181 SER A O    1 
ATOM   2590  C  CB   . SER A 1 185 ? 11.39809  44.41965  57.82949  1.000 34.88107  ? 181 SER A CB   1 
ATOM   2591  O  OG   . SER A 1 185 ? 11.19948  45.13539  59.04310  1.000 39.35869  ? 181 SER A OG   1 
ATOM   2592  H  H    . SER A 1 185 ? 10.65590  42.71144  59.36527  1.000 42.50157  ? 181 SER A H    1 
ATOM   2593  H  HA   . SER A 1 185 ? 12.21902  42.61320  57.27984  1.000 37.05628  ? 181 SER A HA   1 
ATOM   2594  H  HB2  . SER A 1 185 ? 11.93469  44.95755  57.22648  1.000 41.96281  ? 181 SER A HB2  1 
ATOM   2595  H  HB3  . SER A 1 185 ? 10.53628  44.22975  57.42686  1.000 41.96281  ? 181 SER A HB3  1 
ATOM   2596  H  HG   . SER A 1 185 ? 10.96940  45.92582  58.87612  1.000 47.33595  ? 181 SER A HG   1 
ATOM   2597  N  N    . GLY A 1 186 ? 13.81274  43.13587  59.90497  1.000 32.75621  ? 182 GLY A N    1 
ATOM   2598  C  CA   . GLY A 1 186 ? 15.06106  43.54727  60.51483  1.000 30.87115  ? 182 GLY A CA   1 
ATOM   2599  C  C    . GLY A 1 186 ? 15.05768  44.96025  61.05389  1.000 33.94235  ? 182 GLY A C    1 
ATOM   2600  O  O    . GLY A 1 186 ? 16.08904  45.42196  61.56543  1.000 26.27604  ? 182 GLY A O    1 
ATOM   2601  H  H    . GLY A 1 186 ? 13.29801  42.68992  60.43012  1.000 39.41299  ? 182 GLY A H    1 
ATOM   2602  N  N    . LEU A 1 187 ? 13.94650  45.66957  60.92328  1.000 33.57139  ? 183 LEU A N    1 
ATOM   2603  C  CA   . LEU A 1 187 ? 13.77990  47.00341  61.47366  1.000 35.05013  ? 183 LEU A CA   1 
ATOM   2604  C  C    . LEU A 1 187 ? 12.98951  46.94765  62.77888  1.000 34.65405  ? 183 LEU A C    1 
ATOM   2605  O  O    . LEU A 1 187 ? 12.28000  45.98002  63.07066  1.000 36.91525  ? 183 LEU A O    1 
ATOM   2606  C  CB   . LEU A 1 187 ? 13.07296  47.91372  60.46776  1.000 33.32459  ? 183 LEU A CB   1 
ATOM   2607  C  CG   . LEU A 1 187 ? 13.77807  48.03845  59.12071  1.000 31.96973  ? 183 LEU A CG   1 
ATOM   2608  C  CD1  . LEU A 1 187 ? 12.88122  48.74212  58.11790  1.000 37.22454  ? 183 LEU A CD1  1 
ATOM   2609  C  CD2  . LEU A 1 187 ? 15.09437  48.75682  59.26247  1.000 34.94464  ? 183 LEU A CD2  1 
ATOM   2610  H  H    . LEU A 1 187 ? 13.25005  45.38835  60.50439  1.000 40.39119  ? 183 LEU A H    1 
ATOM   2611  H  HA   . LEU A 1 187 ? 14.65097  47.38442  61.66595  1.000 42.16568  ? 183 LEU A HA   1 
ATOM   2612  H  HB2  . LEU A 1 187 ? 12.18525  47.55937  60.30251  1.000 40.09503  ? 183 LEU A HB2  1 
ATOM   2613  H  HB3  . LEU A 1 187 ? 13.00937  48.80336  60.84908  1.000 40.09503  ? 183 LEU A HB3  1 
ATOM   2614  H  HG   . LEU A 1 187 ? 13.96854  47.14923  58.78318  1.000 38.46921  ? 183 LEU A HG   1 
ATOM   2615  H  HD11 . LEU A 1 187 ? 13.36046  48.84070  57.28034  1.000 44.77498  ? 183 LEU A HD11 1 
ATOM   2616  H  HD12 . LEU A 1 187 ? 12.08199  48.20977  57.98101  1.000 44.77498  ? 183 LEU A HD12 1 
ATOM   2617  H  HD13 . LEU A 1 187 ? 12.64156  49.61497  58.46659  1.000 44.77498  ? 183 LEU A HD13 1 
ATOM   2618  H  HD21 . LEU A 1 187 ? 14.94679  49.59901  59.72055  1.000 42.03909  ? 183 LEU A HD21 1 
ATOM   2619  H  HD22 . LEU A 1 187 ? 15.46157  48.92036  58.37968  1.000 42.03909  ? 183 LEU A HD22 1 
ATOM   2620  H  HD23 . LEU A 1 187 ? 15.70269  48.20294  59.77635  1.000 42.03909  ? 183 LEU A HD23 1 
ATOM   2621  N  N    . TYR A 1 188 ? 13.11135  48.01000  63.56325  1.000 31.54675  ? 184 TYR A N    1 
ATOM   2622  C  CA   . TYR A 1 188 ? 12.46283  48.08699  64.86392  1.000 35.99786  ? 184 TYR A CA   1 
ATOM   2623  C  C    . TYR A 1 188 ? 11.13298  48.83312  64.77970  1.000 35.88958  ? 184 TYR A C    1 
ATOM   2624  O  O    . TYR A 1 188 ? 10.88951  49.63350  63.87482  1.000 33.84952  ? 184 TYR A O    1 
ATOM   2625  C  CB   . TYR A 1 188 ? 13.38519  48.76504  65.87458  1.000 31.51435  ? 184 TYR A CB   1 
ATOM   2626  C  CG   . TYR A 1 188 ? 14.62296  47.94364  66.18955  1.000 38.35034  ? 184 TYR A CG   1 
ATOM   2627  C  CD1  . TYR A 1 188 ? 14.54753  46.80609  67.00030  1.000 34.88022  ? 184 TYR A CD1  1 
ATOM   2628  C  CD2  . TYR A 1 188 ? 15.86939  48.29790  65.66957  1.000 34.04009  ? 184 TYR A CD2  1 
ATOM   2629  C  CE1  . TYR A 1 188 ? 15.67540  46.06355  67.29851  1.000 30.00961  ? 184 TYR A CE1  1 
ATOM   2630  C  CE2  . TYR A 1 188 ? 16.99562  47.54697  65.95228  1.000 35.56235  ? 184 TYR A CE2  1 
ATOM   2631  C  CZ   . TYR A 1 188 ? 16.89366  46.43429  66.77320  1.000 34.43636  ? 184 TYR A CZ   1 
ATOM   2632  O  OH   . TYR A 1 188 ? 18.02518  45.69589  67.05186  1.000 32.12215  ? 184 TYR A OH   1 
ATOM   2633  H  H    . TYR A 1 188 ? 13.57086  48.70819  63.36079  1.000 37.96163  ? 184 TYR A H    1 
ATOM   2634  H  HA   . TYR A 1 188 ? 12.26967  47.18868  65.17477  1.000 43.30296  ? 184 TYR A HA   1 
ATOM   2635  H  HB2  . TYR A 1 188 ? 13.67509  49.61763  65.51409  1.000 37.92274  ? 184 TYR A HB2  1 
ATOM   2636  H  HB3  . TYR A 1 188 ? 12.89853  48.90302  66.70224  1.000 37.92274  ? 184 TYR A HB3  1 
ATOM   2637  H  HD1  . TYR A 1 188 ? 13.72426  46.54458  67.34487  1.000 41.96179  ? 184 TYR A HD1  1 
ATOM   2638  H  HD2  . TYR A 1 188 ? 15.94316  49.04883  65.12591  1.000 40.95364  ? 184 TYR A HD2  1 
ATOM   2639  H  HE1  . TYR A 1 188 ? 15.61176  45.31795  67.85072  1.000 36.11706  ? 184 TYR A HE1  1 
ATOM   2640  H  HE2  . TYR A 1 188 ? 17.81893  47.78755  65.59286  1.000 42.78035  ? 184 TYR A HE2  1 
ATOM   2641  H  HH   . TYR A 1 188 ? 17.80933  44.93117  67.32428  1.000 38.65211  ? 184 TYR A HH   1 
ATOM   2642  N  N    . SER A 1 189 ? 10.26348  48.54951  65.74524  1.000 33.64255  ? 185 SER A N    1 
ATOM   2643  C  CA   . SER A 1 189 ? 8.98166   49.22852  65.83955  1.000 31.30199  ? 185 SER A CA   1 
ATOM   2644  C  C    . SER A 1 189 ? 8.52050   49.25091  67.28861  1.000 39.99807  ? 185 SER A C    1 
ATOM   2645  O  O    . SER A 1 189 ? 8.55786   48.22266  67.97467  1.000 45.54354  ? 185 SER A O    1 
ATOM   2646  C  CB   . SER A 1 189 ? 7.95078   48.52801  64.96291  1.000 30.36964  ? 185 SER A CB   1 
ATOM   2647  O  OG   . SER A 1 189 ? 6.66116   49.03821  65.21189  1.000 42.59208  ? 185 SER A OG   1 
ATOM   2648  H  H    . SER A 1 189 ? 10.39616  47.96338  66.36042  1.000 40.47658  ? 185 SER A H    1 
ATOM   2649  H  HA   . SER A 1 189 ? 9.07567   50.14935  65.54950  1.000 37.66792  ? 185 SER A HA   1 
ATOM   2650  H  HB2  . SER A 1 189 ? 8.17520   48.67493  64.03074  1.000 36.54910  ? 185 SER A HB2  1 
ATOM   2651  H  HB3  . SER A 1 189 ? 7.95953   47.57840  65.16057  1.000 36.54910  ? 185 SER A HB3  1 
ATOM   2652  H  HG   . SER A 1 189 ? 6.36109   48.72264  65.93021  1.000 51.21603  ? 185 SER A HG   1 
ATOM   2653  N  N    . LEU A 1 190 ? 8.11010   50.42664  67.75768  1.000 33.13146  ? 186 LEU A N    1 
ATOM   2654  C  CA   . LEU A 1 190 ? 7.56697   50.57199  69.09736  1.000 35.47543  ? 186 LEU A CA   1 
ATOM   2655  C  C    . LEU A 1 190 ? 6.24593   51.31486  68.99266  1.000 31.38850  ? 186 LEU A C    1 
ATOM   2656  O  O    . LEU A 1 190 ? 5.95037   51.95330  67.98598  1.000 37.06477  ? 186 LEU A O    1 
ATOM   2657  C  CB   . LEU A 1 190 ? 8.52560   51.31308  70.05493  1.000 31.14704  ? 186 LEU A CB   1 
ATOM   2658  C  CG   . LEU A 1 190 ? 8.65684   52.82428  69.96428  1.000 39.77256  ? 186 LEU A CG   1 
ATOM   2659  C  CD1  . LEU A 1 190 ? 7.60912   53.49984  70.85281  1.000 34.40949  ? 186 LEU A CD1  1 
ATOM   2660  C  CD2  . LEU A 1 190 ? 10.07883  53.28665  70.32476  1.000 44.87591  ? 186 LEU A CD2  1 
ATOM   2661  H  H    . LEU A 1 190 ? 8.13812   51.16078  67.31062  1.000 39.86328  ? 186 LEU A H    1 
ATOM   2662  H  HA   . LEU A 1 190 ? 7.41364   49.69529  69.48310  1.000 42.67604  ? 186 LEU A HA   1 
ATOM   2663  H  HB2  . LEU A 1 190 ? 8.23538   51.11953  70.96003  1.000 37.48198  ? 186 LEU A HB2  1 
ATOM   2664  H  HB3  . LEU A 1 190 ? 9.41457   50.95399  69.90764  1.000 37.48198  ? 186 LEU A HB3  1 
ATOM   2665  H  HG   . LEU A 1 190 ? 8.49677   53.09937  69.04798  1.000 47.83260  ? 186 LEU A HG   1 
ATOM   2666  H  HD11 . LEU A 1 190 ? 7.72289   54.46168  70.79977  1.000 41.39692  ? 186 LEU A HD11 1 
ATOM   2667  H  HD12 . LEU A 1 190 ? 6.72430   53.25370  70.54070  1.000 41.39692  ? 186 LEU A HD12 1 
ATOM   2668  H  HD13 . LEU A 1 190 ? 7.73177   53.20220  71.76783  1.000 41.39692  ? 186 LEU A HD13 1 
ATOM   2669  H  HD21 . LEU A 1 190 ? 10.11772  54.25470  70.27718  1.000 53.95662  ? 186 LEU A HD21 1 
ATOM   2670  H  HD22 . LEU A 1 190 ? 10.28846  52.99101  71.22451  1.000 53.95662  ? 186 LEU A HD22 1 
ATOM   2671  H  HD23 . LEU A 1 190 ? 10.70620  52.89903  69.69463  1.000 53.95662  ? 186 LEU A HD23 1 
ATOM   2672  N  N    . SER A 1 191 ? 5.45489   51.23221  70.04818  1.000 33.72513  ? 187 SER A N    1 
ATOM   2673  C  CA   . SER A 1 191 ? 4.22319   51.99616  70.17742  1.000 29.92583  ? 187 SER A CA   1 
ATOM   2674  C  C    . SER A 1 191 ? 4.26881   52.79167  71.47689  1.000 31.34326  ? 187 SER A C    1 
ATOM   2675  O  O    . SER A 1 191 ? 4.85081   52.34750  72.46925  1.000 28.08386  ? 187 SER A O    1 
ATOM   2676  C  CB   . SER A 1 191 ? 3.00014   51.09539  70.16852  1.000 38.42653  ? 187 SER A CB   1 
ATOM   2677  O  OG   . SER A 1 191 ? 2.53056   50.92118  68.83950  1.000 49.19833  ? 187 SER A OG   1 
ATOM   2678  H  H    . SER A 1 191 ? 5.61359   50.72528  70.72451  1.000 40.57569  ? 187 SER A H    1 
ATOM   2679  H  HA   . SER A 1 191 ? 4.14328   52.61372  69.43369  1.000 36.01652  ? 187 SER A HA   1 
ATOM   2680  H  HB2  . SER A 1 191 ? 3.23862   50.23080  70.53800  1.000 46.21737  ? 187 SER A HB2  1 
ATOM   2681  H  HB3  . SER A 1 191 ? 2.30051   51.50290  70.70271  1.000 46.21737  ? 187 SER A HB3  1 
ATOM   2682  H  HG   . SER A 1 191 ? 1.82235   50.46947  68.84192  1.000 59.14352  ? 187 SER A HG   1 
ATOM   2683  N  N    . SER A 1 192 ? 3.68731   53.98472  71.45546  1.000 32.09306  ? 188 SER A N    1 
ATOM   2684  C  CA   . SER A 1 192 ? 3.58267   54.83040  72.63316  1.000 29.60163  ? 188 SER A CA   1 
ATOM   2685  C  C    . SER A 1 192 ? 2.13241   55.25173  72.73419  1.000 30.15599  ? 188 SER A C    1 
ATOM   2686  O  O    . SER A 1 192 ? 1.60690   55.86989  71.80697  1.000 34.16255  ? 188 SER A O    1 
ATOM   2687  C  CB   . SER A 1 192 ? 4.48810   56.04968  72.52117  1.000 28.82084  ? 188 SER A CB   1 
ATOM   2688  O  OG   . SER A 1 192 ? 4.54701   56.70811  73.76457  1.000 31.11822  ? 188 SER A OG   1 
ATOM   2689  H  H    . SER A 1 192 ? 3.33749   54.33334  70.75141  1.000 38.61720  ? 188 SER A H    1 
ATOM   2690  H  HA   . SER A 1 192 ? 3.84242   54.34387  73.43111  1.000 35.62749  ? 188 SER A HA   1 
ATOM   2691  H  HB2  . SER A 1 192 ? 5.37964   55.76510  72.26609  1.000 34.69054  ? 188 SER A HB2  1 
ATOM   2692  H  HB3  . SER A 1 192 ? 4.12959   56.65550  71.85382  1.000 34.69054  ? 188 SER A HB3  1 
ATOM   2693  H  HG   . SER A 1 192 ? 3.88481   56.49376  74.23483  1.000 37.44739  ? 188 SER A HG   1 
ATOM   2694  N  N    . VAL A 1 193 ? 1.49476   54.93773  73.85643  1.000 36.22368  ? 189 VAL A N    1 
ATOM   2695  C  CA   . VAL A 1 193 ? 0.07610   55.19604  74.04228  1.000 29.11026  ? 189 VAL A CA   1 
ATOM   2696  C  C    . VAL A 1 193 ? -0.12909  56.02898  75.29350  1.000 34.62037  ? 189 VAL A C    1 
ATOM   2697  O  O    . VAL A 1 193 ? 0.71279   56.07018  76.19531  1.000 35.13200  ? 189 VAL A O    1 
ATOM   2698  C  CB   . VAL A 1 193 ? -0.74642  53.89608  74.13044  1.000 29.55414  ? 189 VAL A CB   1 
ATOM   2699  C  CG1  . VAL A 1 193 ? -0.52875  53.05106  72.88505  1.000 31.74909  ? 189 VAL A CG1  1 
ATOM   2700  C  CG2  . VAL A 1 193 ? -0.38241  53.10961  75.35846  1.000 29.89816  ? 189 VAL A CG2  1 
ATOM   2701  H  H    . VAL A 1 193 ? 1.87098   54.56764  74.53546  1.000 43.57395  ? 189 VAL A H    1 
ATOM   2702  H  HA   . VAL A 1 193 ? -0.23989  55.71341  73.28506  1.000 35.03784  ? 189 VAL A HA   1 
ATOM   2703  H  HB   . VAL A 1 193 ? -1.68590  54.12976  74.19107  1.000 35.57049  ? 189 VAL A HB   1 
ATOM   2704  H  HG11 . VAL A 1 193 ? -1.12566  52.28700  72.91355  1.000 38.20444  ? 189 VAL A HG11 1 
ATOM   2705  H  HG12 . VAL A 1 193 ? -0.71811  53.58968  72.10088  1.000 38.20444  ? 189 VAL A HG12 1 
ATOM   2706  H  HG13 . VAL A 1 193 ? 0.39314   52.75003  72.86483  1.000 38.20444  ? 189 VAL A HG13 1 
ATOM   2707  H  HG21 . VAL A 1 193 ? -0.90761  52.29434  75.37852  1.000 35.98332  ? 189 VAL A HG21 1 
ATOM   2708  H  HG22 . VAL A 1 193 ? 0.56268   52.89356  75.32646  1.000 35.98332  ? 189 VAL A HG22 1 
ATOM   2709  H  HG23 . VAL A 1 193 ? -0.57286  53.64520  76.14444  1.000 35.98332  ? 189 VAL A HG23 1 
ATOM   2710  N  N    . VAL A 1 194 ? -1.27227  56.70754  75.33036  1.000 34.39297  ? 190 VAL A N    1 
ATOM   2711  C  CA   . VAL A 1 194 ? -1.68235  57.49633  76.48222  1.000 35.93306  ? 190 VAL A CA   1 
ATOM   2712  C  C    . VAL A 1 194 ? -3.18459  57.32048  76.64339  1.000 32.30553  ? 190 VAL A C    1 
ATOM   2713  O  O    . VAL A 1 194 ? -3.93422  57.42549  75.66921  1.000 33.94895  ? 190 VAL A O    1 
ATOM   2714  C  CB   . VAL A 1 194 ? -1.30622  58.98546  76.32502  1.000 36.33081  ? 190 VAL A CB   1 
ATOM   2715  C  CG1  . VAL A 1 194 ? -1.97872  59.59801  75.12984  1.000 39.77736  ? 190 VAL A CG1  1 
ATOM   2716  C  CG2  . VAL A 1 194 ? -1.67654  59.77353  77.58523  1.000 39.00267  ? 190 VAL A CG2  1 
ATOM   2717  H  H    . VAL A 1 194 ? -1.83884  56.72531  74.68361  1.000 41.37710  ? 190 VAL A H    1 
ATOM   2718  H  HA   . VAL A 1 194 ? -1.24575  57.16927  77.28429  1.000 43.22520  ? 190 VAL A HA   1 
ATOM   2719  H  HB   . VAL A 1 194 ? -0.34668  59.03553  76.19209  1.000 43.70250  ? 190 VAL A HB   1 
ATOM   2720  H  HG11 . VAL A 1 194 ? -1.51331  60.41444  74.88955  1.000 47.83836  ? 190 VAL A HG11 1 
ATOM   2721  H  HG12 . VAL A 1 194 ? -1.94576  58.96909  74.39209  1.000 47.83836  ? 190 VAL A HG12 1 
ATOM   2722  H  HG13 . VAL A 1 194 ? -2.90127  59.79689  75.35400  1.000 47.83836  ? 190 VAL A HG13 1 
ATOM   2723  H  HG21 . VAL A 1 194 ? -2.61601  60.01145  77.54423  1.000 46.90873  ? 190 VAL A HG21 1 
ATOM   2724  H  HG22 . VAL A 1 194 ? -1.13354  60.57623  77.62667  1.000 46.90873  ? 190 VAL A HG22 1 
ATOM   2725  H  HG23 . VAL A 1 194 ? -1.50910  59.22033  78.36423  1.000 46.90873  ? 190 VAL A HG23 1 
ATOM   2726  N  N    . THR A 1 195 ? -3.62331  57.03214  77.86341  1.000 36.45183  ? 191 THR A N    1 
ATOM   2727  C  CA   . THR A 1 195 ? -5.04613  56.95061  78.17884  1.000 38.64494  ? 191 THR A CA   1 
ATOM   2728  C  C    . THR A 1 195 ? -5.51463  58.30262  78.70857  1.000 37.85388  ? 191 THR A C    1 
ATOM   2729  O  O    . THR A 1 195 ? -4.82825  58.92627  79.52862  1.000 35.64412  ? 191 THR A O    1 
ATOM   2730  C  CB   . THR A 1 195 ? -5.32407  55.84859  79.20100  1.000 34.18502  ? 191 THR A CB   1 
ATOM   2731  O  OG1  . THR A 1 195 ? -4.28265  55.83451  80.18596  1.000 40.75860  ? 191 THR A OG1  1 
ATOM   2732  C  CG2  . THR A 1 195 ? -5.37085  54.49183  78.50122  1.000 35.38041  ? 191 THR A CG2  1 
ATOM   2733  H  H    . THR A 1 195 ? -3.10992  56.87726  78.53575  1.000 43.84772  ? 191 THR A H    1 
ATOM   2734  H  HA   . THR A 1 195 ? -5.54677  56.73488  77.37652  1.000 46.47945  ? 191 THR A HA   1 
ATOM   2735  H  HB   . THR A 1 195 ? -6.17633  56.00871  79.63566  1.000 41.12755  ? 191 THR A HB   1 
ATOM   2736  H  HG1  . THR A 1 195 ? -4.40753  55.20431  80.72711  1.000 49.01585  ? 191 THR A HG1  1 
ATOM   2737  H  HG21 . THR A 1 195 ? -5.64066  53.80369  79.12936  1.000 42.56203  ? 191 THR A HG21 1 
ATOM   2738  H  HG22 . THR A 1 195 ? -6.00749  54.51756  77.76982  1.000 42.56203  ? 191 THR A HG22 1 
ATOM   2739  H  HG23 . THR A 1 195 ? -4.49490  54.27011  78.14845  1.000 42.56203  ? 191 THR A HG23 1 
ATOM   2740  N  N    . VAL A 1 196 ? -6.66595  58.75493  78.22495  1.000 36.79442  ? 192 VAL A N    1 
ATOM   2741  C  CA   . VAL A 1 196 ? -7.18694  60.07739  78.57893  1.000 39.94999  ? 192 VAL A CA   1 
ATOM   2742  C  C    . VAL A 1 196 ? -8.70418  59.96876  78.79426  1.000 44.42245  ? 192 VAL A C    1 
ATOM   2743  O  O    . VAL A 1 196 ? -9.33792  59.02627  78.35908  1.000 42.91327  ? 192 VAL A O    1 
ATOM   2744  C  CB   . VAL A 1 196 ? -6.89123  61.12120  77.48694  1.000 45.25736  ? 192 VAL A CB   1 
ATOM   2745  C  CG1  . VAL A 1 196 ? -5.38730  61.27445  77.29912  1.000 45.19049  ? 192 VAL A CG1  1 
ATOM   2746  C  CG2  . VAL A 1 196 ? -7.56855  60.73805  76.15527  1.000 39.63414  ? 192 VAL A CG2  1 
ATOM   2747  H  H    . VAL A 1 196 ? -7.17015  58.31390  77.68562  1.000 44.25884  ? 192 VAL A H    1 
ATOM   2748  H  HA   . VAL A 1 196 ? -6.77648  60.37503  79.40587  1.000 48.04552  ? 192 VAL A HA   1 
ATOM   2749  H  HB   . VAL A 1 196 ? -7.25595  61.97525  77.76708  1.000 54.41436  ? 192 VAL A HB   1 
ATOM   2750  H  HG11 . VAL A 1 196 ? -5.22138  61.85346  76.53878  1.000 54.33412  ? 192 VAL A HG11 1 
ATOM   2751  H  HG12 . VAL A 1 196 ? -5.00701  61.66496  78.10148  1.000 54.33412  ? 192 VAL A HG12 1 
ATOM   2752  H  HG13 . VAL A 1 196 ? -4.99818  60.40023  77.14029  1.000 54.33412  ? 192 VAL A HG13 1 
ATOM   2753  H  HG21 . VAL A 1 196 ? -7.26076  61.34006  75.45975  1.000 47.66650  ? 192 VAL A HG21 1 
ATOM   2754  H  HG22 . VAL A 1 196 ? -7.33071  59.82472  75.93132  1.000 47.66650  ? 192 VAL A HG22 1 
ATOM   2755  H  HG23 . VAL A 1 196 ? -8.53023  60.81403  76.25678  1.000 47.66650  ? 192 VAL A HG23 1 
ATOM   2756  N  N    . PRO A 1 197 ? -9.25210  60.95475  79.50937  1.000 43.47221  ? 193 PRO A N    1 
ATOM   2757  C  CA   . PRO A 1 197 ? -10.71694 60.97909  79.67701  1.000 41.32389  ? 193 PRO A CA   1 
ATOM   2758  C  C    . PRO A 1 197 ? -11.40662 61.19329  78.34192  1.000 48.55915  ? 193 PRO A C    1 
ATOM   2759  O  O    . PRO A 1 197 ? -10.98654 62.02008  77.52959  1.000 49.99507  ? 193 PRO A O    1 
ATOM   2760  C  CB   . PRO A 1 197 ? -10.94012 62.16102  80.62665  1.000 44.91273  ? 193 PRO A CB   1 
ATOM   2761  C  CG   . PRO A 1 197 ? -9.62749  62.35025  81.32984  1.000 44.57028  ? 193 PRO A CG   1 
ATOM   2762  C  CD   . PRO A 1 197 ? -8.57667  61.96889  80.32428  1.000 44.77131  ? 193 PRO A CD   1 
ATOM   2763  H  HA   . PRO A 1 197 ? -11.04000 60.16283  80.08962  1.000 49.69420  ? 193 PRO A HA   1 
ATOM   2764  H  HB2  . PRO A 1 197 ? -11.17850 62.95204  80.11836  1.000 54.00080  ? 193 PRO A HB2  1 
ATOM   2765  H  HB3  . PRO A 1 197 ? -11.64455 61.94794  81.25853  1.000 54.00080  ? 193 PRO A HB3  1 
ATOM   2766  H  HG2  . PRO A 1 197 ? -9.52852  63.27724  81.59777  1.000 53.58987  ? 193 PRO A HG2  1 
ATOM   2767  H  HG3  . PRO A 1 197 ? -9.58540  61.77351  82.10862  1.000 53.58987  ? 193 PRO A HG3  1 
ATOM   2768  H  HD2  . PRO A 1 197 ? -8.32070  62.73290  79.78422  1.000 53.83110  ? 193 PRO A HD2  1 
ATOM   2769  H  HD3  . PRO A 1 197 ? -7.79602  61.59659  80.76346  1.000 53.83110  ? 193 PRO A HD3  1 
ATOM   2770  N  N    . SER A 1 198 ? -12.47767 60.43125  78.11412  1.000 47.42323  ? 194 SER A N    1 
ATOM   2771  C  CA   . SER A 1 198 ? -13.21237 60.55866  76.85987  1.000 47.79830  ? 194 SER A CA   1 
ATOM   2772  C  C    . SER A 1 198 ? -13.69693 61.98567  76.63627  1.000 48.80287  ? 194 SER A C    1 
ATOM   2773  O  O    . SER A 1 198 ? -13.68731 62.48100  75.50442  1.000 52.98695  ? 194 SER A O    1 
ATOM   2774  C  CB   . SER A 1 198 ? -14.39633 59.59501  76.83879  1.000 54.83759  ? 194 SER A CB   1 
ATOM   2775  O  OG   . SER A 1 198 ? -13.96718 58.24871  76.89947  1.000 59.25603  ? 194 SER A OG   1 
ATOM   2776  H  H    . SER A 1 198 ? -12.79233 59.84508  78.65908  1.000 57.01340  ? 194 SER A H    1 
ATOM   2777  H  HA   . SER A 1 198 ? -12.61400 60.32384  76.13343  1.000 57.46349  ? 194 SER A HA   1 
ATOM   2778  H  HB2  . SER A 1 198 ? -14.96329 59.77815  77.60424  1.000 65.91064  ? 194 SER A HB2  1 
ATOM   2779  H  HB3  . SER A 1 198 ? -14.89463 59.72851  76.01735  1.000 65.91064  ? 194 SER A HB3  1 
ATOM   2780  H  HG   . SER A 1 198 ? -14.62400 57.73335  76.80682  1.000 71.21276  ? 194 SER A HG   1 
ATOM   2781  N  N    . SER A 1 199 ? -14.13813 62.65744  77.69858  1.000 47.73893  ? 195 SER A N    1 
ATOM   2782  C  CA   . SER A 1 199 ? -14.71061 63.98985  77.56214  1.000 47.03515  ? 195 SER A CA   1 
ATOM   2783  C  C    . SER A 1 199 ? -13.72635 65.01079  77.00557  1.000 46.62626  ? 195 SER A C    1 
ATOM   2784  O  O    . SER A 1 199 ? -14.14816 66.07614  76.54648  1.000 46.44356  ? 195 SER A O    1 
ATOM   2785  C  CB   . SER A 1 199 ? -15.21795 64.46090  78.92434  1.000 49.49338  ? 195 SER A CB   1 
ATOM   2786  O  OG   . SER A 1 199 ? -14.13200 64.63132  79.82645  1.000 50.60655  ? 195 SER A OG   1 
ATOM   2787  H  H    . SER A 1 199 ? -14.11671 62.36341  78.50648  1.000 57.39225  ? 195 SER A H    1 
ATOM   2788  H  HA   . SER A 1 199 ? -15.45543 63.94153  76.94262  1.000 56.54771  ? 195 SER A HA   1 
ATOM   2789  N  N    . SER A 1 200 ? -12.43127 64.73434  77.05949  1.000 46.25656  ? 196 SER A N    1 
ATOM   2790  C  CA   . SER A 1 200 ? -11.42439 65.70256  76.65544  1.000 47.14199  ? 196 SER A CA   1 
ATOM   2791  C  C    . SER A 1 200 ? -10.92367 65.51586  75.22769  1.000 47.81019  ? 196 SER A C    1 
ATOM   2792  O  O    . SER A 1 200 ? -9.98151  66.20798  74.82627  1.000 49.41796  ? 196 SER A O    1 
ATOM   2793  C  CB   . SER A 1 200 ? -10.23910 65.65498  77.62240  1.000 50.08387  ? 196 SER A CB   1 
ATOM   2794  O  OG   . SER A 1 200 ? -9.61208  64.38808  77.59170  1.000 49.93919  ? 196 SER A OG   1 
ATOM   2795  H  H    . SER A 1 200 ? -12.10821 63.98449  77.32960  1.000 55.61340  ? 196 SER A H    1 
ATOM   2796  H  HA   . SER A 1 200 ? -11.83126 66.58195  76.70046  1.000 56.67592  ? 196 SER A HA   1 
ATOM   2797  H  HB2  . SER A 1 200 ? -9.59436  66.33224  77.36447  1.000 60.20618  ? 196 SER A HB2  1 
ATOM   2798  H  HB3  . SER A 1 200 ? -10.55889 65.82682  78.52190  1.000 60.20618  ? 196 SER A HB3  1 
ATOM   2799  H  HG   . SER A 1 200 ? -9.08587  64.34371  76.93845  1.000 60.03256  ? 196 SER A HG   1 
ATOM   2800  N  N    . LEU A 1 201 ? -11.51919 64.61446  74.44630  1.000 44.86241  ? 197 LEU A N    1 
ATOM   2801  C  CA   . LEU A 1 201 ? -10.90610 64.27604  73.16327  1.000 48.79880  ? 197 LEU A CA   1 
ATOM   2802  C  C    . LEU A 1 201 ? -11.10343 65.34592  72.09148  1.000 46.56892  ? 197 LEU A C    1 
ATOM   2803  O  O    . LEU A 1 201 ? -10.18748 65.60879  71.29981  1.000 44.96882  ? 197 LEU A O    1 
ATOM   2804  C  CB   . LEU A 1 201 ? -11.44862 62.94155  72.65225  1.000 45.85282  ? 197 LEU A CB   1 
ATOM   2805  C  CG   . LEU A 1 201 ? -10.83932 61.67491  73.23471  1.000 43.24941  ? 197 LEU A CG   1 
ATOM   2806  C  CD1  . LEU A 1 201 ? -11.48390 60.44316  72.64286  1.000 45.76220  ? 197 LEU A CD1  1 
ATOM   2807  C  CD2  . LEU A 1 201 ? -9.33439  61.67326  72.96832  1.000 42.03527  ? 197 LEU A CD2  1 
ATOM   2808  H  H    . LEU A 1 201 ? -12.25051 64.20035  74.62875  1.000 53.94042  ? 197 LEU A H    1 
ATOM   2809  H  HA   . LEU A 1 201 ? -9.95234  64.19565  73.32066  1.000 58.66409  ? 197 LEU A HA   1 
ATOM   2810  H  HB2  . LEU A 1 201 ? -12.39863 62.91252  72.84599  1.000 55.12891  ? 197 LEU A HB2  1 
ATOM   2811  H  HB3  . LEU A 1 201 ? -11.30439 62.90896  71.69359  1.000 55.12891  ? 197 LEU A HB3  1 
ATOM   2812  H  HG   . LEU A 1 201 ? -10.99361 61.65010  74.19204  1.000 52.00482  ? 197 LEU A HG   1 
ATOM   2813  H  HD11 . LEU A 1 201 ? -11.02656 59.65579  72.97721  1.000 55.02017  ? 197 LEU A HD11 1 
ATOM   2814  H  HD12 . LEU A 1 201 ? -12.41780 60.41905  72.90392  1.000 55.02017  ? 197 LEU A HD12 1 
ATOM   2815  H  HD13 . LEU A 1 201 ? -11.41152 60.48229  71.67636  1.000 55.02017  ? 197 LEU A HD13 1 
ATOM   2816  H  HD21 . LEU A 1 201 ? -8.99920  60.76721  73.05571  1.000 50.54786  ? 197 LEU A HD21 1 
ATOM   2817  H  HD22 . LEU A 1 201 ? -9.17238  62.00064  72.06972  1.000 50.54786  ? 197 LEU A HD22 1 
ATOM   2818  H  HD23 . LEU A 1 201 ? -8.89868  62.25089  73.61438  1.000 50.54786  ? 197 LEU A HD23 1 
ATOM   2819  N  N    . GLY A 1 202 ? -12.27621 65.96161  72.03174  1.000 44.51195  ? 198 GLY A N    1 
ATOM   2820  C  CA   . GLY A 1 202 ? -12.50466 66.94208  70.98893  1.000 47.61964  ? 198 GLY A CA   1 
ATOM   2821  C  C    . GLY A 1 202 ? -11.91062 68.30706  71.23177  1.000 46.96640  ? 198 GLY A C    1 
ATOM   2822  O  O    . GLY A 1 202 ? -11.91553 69.12809  70.31239  1.000 48.24366  ? 198 GLY A O    1 
ATOM   2823  H  H    . GLY A 1 202 ? -12.93504 65.83121  72.56889  1.000 53.51987  ? 198 GLY A H    1 
ATOM   2824  H  HA2  . GLY A 1 202 ? -12.12917 66.60320  70.16125  1.000 57.24910  ? 198 GLY A HA2  1 
ATOM   2825  H  HA3  . GLY A 1 202 ? -13.46165 67.05551  70.87844  1.000 57.24910  ? 198 GLY A HA3  1 
ATOM   2826  N  N    . THR A 1 203 ? -11.39658 68.56393  72.43614  1.000 50.05223  ? 199 THR A N    1 
ATOM   2827  C  CA   . THR A 1 203 ? -10.91313 69.87805  72.82616  1.000 49.63770  ? 199 THR A CA   1 
ATOM   2828  C  C    . THR A 1 203 ? -9.44400  69.90586  73.20494  1.000 45.84250  ? 199 THR A C    1 
ATOM   2829  O  O    . THR A 1 203 ? -8.83477  70.97296  73.12659  1.000 49.13843  ? 199 THR A O    1 
ATOM   2830  C  CB   . THR A 1 203 ? -11.74004 70.42874  73.99802  1.000 51.35858  ? 199 THR A CB   1 
ATOM   2831  O  OG1  . THR A 1 203 ? -11.32429 69.79730  75.21233  1.000 53.92845  ? 199 THR A OG1  1 
ATOM   2832  C  CG2  . THR A 1 203 ? -13.23013 70.17544  73.77365  1.000 53.96742  ? 199 THR A CG2  1 
ATOM   2833  H  H    . THR A 1 203 ? -11.31737 67.97446  73.05730  1.000 60.16821  ? 199 THR A H    1 
ATOM   2834  H  HA   . THR A 1 203 ? -11.03033 70.48435  72.07812  1.000 59.67077  ? 199 THR A HA   1 
ATOM   2835  H  HB   . THR A 1 203 ? -11.60480 71.38665  74.06879  1.000 61.73583  ? 199 THR A HB   1 
ATOM   2836  H  HG1  . THR A 1 203 ? -11.82671 70.03027  75.84391  1.000 64.81967  ? 199 THR A HG1  1 
ATOM   2837  H  HG21 . THR A 1 203 ? -13.74946 70.61908  74.46241  1.000 64.86643  ? 199 THR A HG21 1 
ATOM   2838  H  HG22 . THR A 1 203 ? -13.49821 70.51883  72.90699  1.000 64.86643  ? 199 THR A HG22 1 
ATOM   2839  H  HG23 . THR A 1 203 ? -13.41329 69.22342  73.80543  1.000 64.86643  ? 199 THR A HG23 1 
ATOM   2840  N  N    . GLN A 1 204 ? -8.86138  68.78745  73.61596  1.000 42.50870  ? 200 GLN A N    1 
ATOM   2841  C  CA   . GLN A 1 204 ? -7.45292  68.73625  73.98090  1.000 45.30318  ? 200 GLN A CA   1 
ATOM   2842  C  C    . GLN A 1 204 ? -6.66310  68.16032  72.81334  1.000 43.95524  ? 200 GLN A C    1 
ATOM   2843  O  O    . GLN A 1 204 ? -7.06091  67.15523  72.22065  1.000 47.10075  ? 200 GLN A O    1 
ATOM   2844  C  CB   . GLN A 1 204 ? -7.23460  67.88699  75.23408  1.000 45.75812  ? 200 GLN A CB   1 
ATOM   2845  C  CG   . GLN A 1 204 ? -8.12025  68.25721  76.41030  1.000 45.23634  ? 200 GLN A CG   1 
ATOM   2846  C  CD   . GLN A 1 204 ? -8.04310  69.74245  76.75555  1.000 50.08900  ? 200 GLN A CD   1 
ATOM   2847  O  OE1  . GLN A 1 204 ? -7.05458  70.20197  77.32502  1.000 52.92005  ? 200 GLN A OE1  1 
ATOM   2848  N  NE2  . GLN A 1 204 ? -9.08450  70.49884  76.40202  1.000 47.71931  ? 200 GLN A NE2  1 
ATOM   2849  H  H    . GLN A 1 204 ? -9.26785  68.03348  73.69285  1.000 51.11596  ? 200 GLN A H    1 
ATOM   2850  H  HA   . GLN A 1 204 ? -7.13258  69.63212  74.16985  1.000 54.46934  ? 200 GLN A HA   1 
ATOM   2851  H  HB2  . GLN A 1 204 ? -7.41381  66.95958  75.01341  1.000 55.01527  ? 200 GLN A HB2  1 
ATOM   2852  H  HB3  . GLN A 1 204 ? -6.31282  67.98815  75.51866  1.000 55.01527  ? 200 GLN A HB3  1 
ATOM   2853  H  HG2  . GLN A 1 204 ? -9.04159  68.04641  76.19211  1.000 54.38914  ? 200 GLN A HG2  1 
ATOM   2854  H  HG3  . GLN A 1 204 ? -7.83994  67.75213  77.18954  1.000 54.38914  ? 200 GLN A HG3  1 
ATOM   2855  H  HE21 . GLN A 1 204 ? -9.75658  70.14415  75.99940  1.000 57.36870  ? 200 GLN A HE21 1 
ATOM   2856  H  HE22 . GLN A 1 204 ? -9.08341  71.34087  76.57687  1.000 57.36870  ? 200 GLN A HE22 1 
ATOM   2857  N  N    . THR A 1 205 ? -5.55436  68.79933  72.47878  1.000 43.98205  ? 201 THR A N    1 
ATOM   2858  C  CA   . THR A 1 205 ? -4.70949  68.32059  71.39800  1.000 46.15114  ? 201 THR A CA   1 
ATOM   2859  C  C    . THR A 1 205 ? -3.62793  67.41160  71.95452  1.000 43.07949  ? 201 THR A C    1 
ATOM   2860  O  O    . THR A 1 205 ? -3.02459  67.71040  72.98746  1.000 39.52084  ? 201 THR A O    1 
ATOM   2861  C  CB   . THR A 1 205 ? -4.05769  69.48339  70.64319  1.000 50.53307  ? 201 THR A CB   1 
ATOM   2862  O  OG1  . THR A 1 205 ? -3.44773  70.38338  71.57217  1.000 45.06515  ? 201 THR A OG1  1 
ATOM   2863  C  CG2  . THR A 1 205 ? -5.13679  70.27639  69.85062  1.000 47.90046  ? 201 THR A CG2  1 
ATOM   2864  H  H    . THR A 1 205 ? -5.26906  69.51383  72.86310  1.000 52.88399  ? 201 THR A H    1 
ATOM   2865  H  HA   . THR A 1 205 ? -5.25393  67.82257  70.76835  1.000 55.48690  ? 201 THR A HA   1 
ATOM   2866  H  HB   . THR A 1 205 ? -3.39180  69.13219  70.03151  1.000 60.74521  ? 201 THR A HB   1 
ATOM   2867  H  HG1  . THR A 1 205 ? -2.88387  70.86501  71.17759  1.000 54.18371  ? 201 THR A HG1  1 
ATOM   2868  H  HG21 . THR A 1 205 ? -4.71281  70.94895  69.29492  1.000 57.58607  ? 201 THR A HG21 1 
ATOM   2869  H  HG22 . THR A 1 205 ? -5.64246  69.67296  69.28398  1.000 57.58607  ? 201 THR A HG22 1 
ATOM   2870  H  HG23 . THR A 1 205 ? -5.74529  70.71445  70.46603  1.000 57.58607  ? 201 THR A HG23 1 
ATOM   2871  N  N    . TYR A 1 206 ? -3.37666  66.30779  71.25530  1.000 44.75414  ? 202 TYR A N    1 
ATOM   2872  C  CA   . TYR A 1 206 ? -2.37362  65.33078  71.65865  1.000 39.56148  ? 202 TYR A CA   1 
ATOM   2873  C  C    . TYR A 1 206 ? -1.33047  65.19583  70.55666  1.000 40.13860  ? 202 TYR A C    1 
ATOM   2874  O  O    . TYR A 1 206 ? -1.66974  64.90193  69.40589  1.000 41.65984  ? 202 TYR A O    1 
ATOM   2875  C  CB   . TYR A 1 206 ? -3.04690  63.99410  71.95584  1.000 38.68638  ? 202 TYR A CB   1 
ATOM   2876  C  CG   . TYR A 1 206 ? -4.02120  64.08363  73.11179  1.000 45.23456  ? 202 TYR A CG   1 
ATOM   2877  C  CD1  . TYR A 1 206 ? -3.57404  64.09990  74.43210  1.000 39.56451  ? 202 TYR A CD1  1 
ATOM   2878  C  CD2  . TYR A 1 206 ? -5.38654  64.17780  72.88531  1.000 41.89813  ? 202 TYR A CD2  1 
ATOM   2879  C  CE1  . TYR A 1 206 ? -4.45940  64.18657  75.47979  1.000 39.20815  ? 202 TYR A CE1  1 
ATOM   2880  C  CE2  . TYR A 1 206 ? -6.27951  64.26308  73.93726  1.000 43.13760  ? 202 TYR A CE2  1 
ATOM   2881  C  CZ   . TYR A 1 206 ? -5.81210  64.26931  75.22936  1.000 40.58186  ? 202 TYR A CZ   1 
ATOM   2882  O  OH   . TYR A 1 206 ? -6.70764  64.36241  76.27751  1.000 43.16486  ? 202 TYR A OH   1 
ATOM   2883  H  H    . TYR A 1 206 ? -3.78473  66.10000  70.52735  1.000 53.81050  ? 202 TYR A H    1 
ATOM   2884  H  HA   . TYR A 1 206 ? -1.90898  65.63328  72.45457  1.000 47.57931  ? 202 TYR A HA   1 
ATOM   2885  H  HB2  . TYR A 1 206 ? -3.53631  63.70389  71.17026  1.000 46.52919  ? 202 TYR A HB2  1 
ATOM   2886  H  HB3  . TYR A 1 206 ? -2.36740  63.34043  72.18364  1.000 46.52919  ? 202 TYR A HB3  1 
ATOM   2887  H  HD1  . TYR A 1 206 ? -2.66189  64.05132  74.60680  1.000 47.58294  ? 202 TYR A HD1  1 
ATOM   2888  H  HD2  . TYR A 1 206 ? -5.70625  64.18366  72.01201  1.000 50.38329  ? 202 TYR A HD2  1 
ATOM   2889  H  HE1  . TYR A 1 206 ? -4.14643  64.18938  76.35554  1.000 47.15531  ? 202 TYR A HE1  1 
ATOM   2890  H  HE2  . TYR A 1 206 ? -7.19300  64.31602  73.77103  1.000 51.87065  ? 202 TYR A HE2  1 
ATOM   2891  H  HH   . TYR A 1 206 ? -6.30495  64.26827  77.00866  1.000 51.90336  ? 202 TYR A HH   1 
ATOM   2892  N  N    . ILE A 1 207 ? -0.06589  65.40608  70.90895  1.000 35.57221  ? 203 ILE A N    1 
ATOM   2893  C  CA   . ILE A 1 207 ? 1.03948   65.34596  69.96287  1.000 34.19604  ? 203 ILE A CA   1 
ATOM   2894  C  C    . ILE A 1 207 ? 2.15505   64.51875  70.58267  1.000 39.55237  ? 203 ILE A C    1 
ATOM   2895  O  O    . ILE A 1 207 ? 2.59819   64.80212  71.70256  1.000 43.87710  ? 203 ILE A O    1 
ATOM   2896  C  CB   . ILE A 1 207 ? 1.54923   66.74931  69.58683  1.000 40.26330  ? 203 ILE A CB   1 
ATOM   2897  C  CG1  . ILE A 1 207 ? 0.51319   67.45955  68.71092  1.000 43.38393  ? 203 ILE A CG1  1 
ATOM   2898  C  CG2  . ILE A 1 207 ? 2.90148   66.65693  68.89747  1.000 37.82285  ? 203 ILE A CG2  1 
ATOM   2899  C  CD1  . ILE A 1 207 ? 0.81674   68.90374  68.44949  1.000 43.31992  ? 203 ILE A CD1  1 
ATOM   2900  H  H    . ILE A 1 207 ? 0.18132   65.58996  71.71186  1.000 42.79218  ? 203 ILE A H    1 
ATOM   2901  H  HA   . ILE A 1 207 ? 0.74447   64.90258  69.15214  1.000 41.14077  ? 203 ILE A HA   1 
ATOM   2902  H  HB   . ILE A 1 207 ? 1.66955   67.27228  70.39487  1.000 48.42149  ? 203 ILE A HB   1 
ATOM   2903  H  HG12 . ILE A 1 207 ? 0.47006   67.00806  67.85348  1.000 52.16625  ? 203 ILE A HG12 1 
ATOM   2904  H  HG13 . ILE A 1 207 ? -0.34918  67.41546  69.15282  1.000 52.16625  ? 203 ILE A HG13 1 
ATOM   2905  H  HG21 . ILE A 1 207 ? 3.17373   67.54437  68.61598  1.000 45.49295  ? 203 ILE A HG21 1 
ATOM   2906  H  HG22 . ILE A 1 207 ? 3.54982   66.29434  69.52123  1.000 45.49295  ? 203 ILE A HG22 1 
ATOM   2907  H  HG23 . ILE A 1 207 ? 2.82338   66.07454  68.12571  1.000 45.49295  ? 203 ILE A HG23 1 
ATOM   2908  H  HD11 . ILE A 1 207 ? 0.11076   69.28063  67.90137  1.000 52.08943  ? 203 ILE A HD11 1 
ATOM   2909  H  HD12 . ILE A 1 207 ? 0.86520   69.37455  69.29618  1.000 52.08943  ? 203 ILE A HD12 1 
ATOM   2910  H  HD13 . ILE A 1 207 ? 1.66616   68.96897  67.98565  1.000 52.08943  ? 203 ILE A HD13 1 
ATOM   2911  N  N    . CYS A 1 208 ? 2.60749   63.50297  69.85757  1.000 35.23538  ? 204 CYS A N    1 
ATOM   2912  C  CA   . CYS A 1 208 ? 3.75784   62.71153  70.26440  1.000 36.24528  ? 204 CYS A CA   1 
ATOM   2913  C  C    . CYS A 1 208 ? 4.99895   63.26160  69.58312  1.000 34.39106  ? 204 CYS A C    1 
ATOM   2914  O  O    . CYS A 1 208 ? 5.00195   63.48317  68.37431  1.000 38.30969  ? 204 CYS A O    1 
ATOM   2915  C  CB   . CYS A 1 208 ? 3.55038   61.23631  69.92601  1.000 41.01702  ? 204 CYS A CB   1 
ATOM   2916  S  SG   . CYS A 1 208 ? 3.75233   60.80002  68.21518  1.000 41.86995  ? 204 CYS A SG   1 
ATOM   2917  H  H    . CYS A 1 208 ? 2.25839   63.24931  69.11367  1.000 42.38798  ? 204 CYS A H    1 
ATOM   2918  H  HA   . CYS A 1 208 ? 3.88229   62.77050  71.22457  1.000 43.59986  ? 204 CYS A HA   1 
ATOM   2919  H  HB2  . CYS A 1 208 ? 4.19206   60.71504  70.43339  1.000 49.32595  ? 204 CYS A HB2  1 
ATOM   2920  H  HB3  . CYS A 1 208 ? 2.64740   60.99019  70.18089  1.000 49.32595  ? 204 CYS A HB3  1 
ATOM   2921  N  N    . ASN A 1 209 ? 6.02741   63.51971  70.36307  1.000 39.53410  ? 205 ASN A N    1 
ATOM   2922  C  CA   . ASN A 1 209 ? 7.29307   64.04212  69.86699  1.000 36.50342  ? 205 ASN A CA   1 
ATOM   2923  C  C    . ASN A 1 209 ? 8.26882   62.88228  69.79785  1.000 37.00452  ? 205 ASN A C    1 
ATOM   2924  O  O    . ASN A 1 209 ? 8.73238   62.39437  70.83672  1.000 33.64230  ? 205 ASN A O    1 
ATOM   2925  C  CB   . ASN A 1 209 ? 7.81361   65.13951  70.78762  1.000 38.18817  ? 205 ASN A CB   1 
ATOM   2926  C  CG   . ASN A 1 209 ? 6.71120   66.02339  71.29976  1.000 37.92653  ? 205 ASN A CG   1 
ATOM   2927  O  OD1  . ASN A 1 209 ? 6.42464   66.04847  72.49035  1.000 34.41071  ? 205 ASN A OD1  1 
ATOM   2928  N  ND2  . ASN A 1 209 ? 6.05681   66.72834  70.39314  1.000 43.80057  ? 205 ASN A ND2  1 
ATOM   2929  H  H    . ASN A 1 209 ? 6.02137   63.39780  71.21437  1.000 47.54645  ? 205 ASN A H    1 
ATOM   2930  H  HA   . ASN A 1 209 ? 7.17849   64.41604  68.97932  1.000 43.90963  ? 205 ASN A HA   1 
ATOM   2931  H  HB2  . ASN A 1 209 ? 8.25352   64.73261  71.55039  1.000 45.93133  ? 205 ASN A HB2  1 
ATOM   2932  H  HB3  . ASN A 1 209 ? 8.44221   65.69326  70.29861  1.000 45.93133  ? 205 ASN A HB3  1 
ATOM   2933  H  HD21 . ASN A 1 209 ? 6.27107   66.66542  69.56264  1.000 52.66621  ? 205 ASN A HD21 1 
ATOM   2934  H  HD22 . ASN A 1 209 ? 5.41678   67.24994  70.63378  1.000 52.66621  ? 205 ASN A HD22 1 
ATOM   2935  N  N    . VAL A 1 210 ? 8.57461   62.44063  68.58218  1.000 32.09174  ? 206 VAL A N    1 
ATOM   2936  C  CA   . VAL A 1 210 ? 9.42298   61.27837  68.36185  1.000 35.08324  ? 206 VAL A CA   1 
ATOM   2937  C  C    . VAL A 1 210 ? 10.80666  61.75796  67.96967  1.000 39.89846  ? 206 VAL A C    1 
ATOM   2938  O  O    . VAL A 1 210 ? 10.94928  62.60530  67.07708  1.000 45.83908  ? 206 VAL A O    1 
ATOM   2939  C  CB   . VAL A 1 210 ? 8.83820   60.35740  67.27814  1.000 34.26665  ? 206 VAL A CB   1 
ATOM   2940  C  CG1  . VAL A 1 210 ? 9.73586   59.15067  67.05941  1.000 33.76198  ? 206 VAL A CG1  1 
ATOM   2941  C  CG2  . VAL A 1 210 ? 7.41706   59.94306  67.65609  1.000 33.47633  ? 206 VAL A CG2  1 
ATOM   2942  H  H    . VAL A 1 210 ? 8.29584   62.80653  67.85554  1.000 38.61562  ? 206 VAL A H    1 
ATOM   2943  H  HA   . VAL A 1 210 ? 9.49323   60.77482  69.18792  1.000 42.20542  ? 206 VAL A HA   1 
ATOM   2944  H  HB   . VAL A 1 210 ? 8.79330   60.83627  66.43578  1.000 41.22550  ? 206 VAL A HB   1 
ATOM   2945  H  HG11 . VAL A 1 210 ? 9.26441   58.50092  66.51493  1.000 40.61990  ? 206 VAL A HG11 1 
ATOM   2946  H  HG12 . VAL A 1 210 ? 10.54479  59.43669  66.60694  1.000 40.61990  ? 206 VAL A HG12 1 
ATOM   2947  H  HG13 . VAL A 1 210 ? 9.95796   58.76216  67.92001  1.000 40.61990  ? 206 VAL A HG13 1 
ATOM   2948  H  HG21 . VAL A 1 210 ? 7.10984   59.26503  67.03416  1.000 40.27712  ? 206 VAL A HG21 1 
ATOM   2949  H  HG22 . VAL A 1 210 ? 7.42137   59.58677  68.55828  1.000 40.27712  ? 206 VAL A HG22 1 
ATOM   2950  H  HG23 . VAL A 1 210 ? 6.83871   60.72042  67.61020  1.000 40.27712  ? 206 VAL A HG23 1 
ATOM   2951  N  N    . ASN A 1 211 ? 11.82521  61.20624  68.62004  1.000 30.56631  ? 207 ASN A N    1 
ATOM   2952  C  CA   . ASN A 1 211 ? 13.20485  61.56151  68.33863  1.000 36.76515  ? 207 ASN A CA   1 
ATOM   2953  C  C    . ASN A 1 211 ? 14.04375  60.31122  68.11819  1.000 39.81538  ? 207 ASN A C    1 
ATOM   2954  O  O    . ASN A 1 211 ? 14.01392  59.38952  68.93715  1.000 40.05727  ? 207 ASN A O    1 
ATOM   2955  C  CB   . ASN A 1 211 ? 13.78942  62.37753  69.47709  1.000 38.98801  ? 207 ASN A CB   1 
ATOM   2956  C  CG   . ASN A 1 211 ? 14.94405  63.23723  69.02525  1.000 46.44155  ? 207 ASN A CG   1 
ATOM   2957  O  OD1  . ASN A 1 211 ? 16.02642  63.19005  69.57138  1.000 52.42154  ? 207 ASN A OD1  1 
ATOM   2958  N  ND2  . ASN A 1 211 ? 14.71023  64.03021  68.01413  1.000 53.13886  ? 207 ASN A ND2  1 
ATOM   2959  H  H    . ASN A 1 211 ? 11.73767  60.61450  69.23793  1.000 36.78509  ? 207 ASN A H    1 
ATOM   2960  H  HA   . ASN A 1 211 ? 13.23347  62.08014  67.51942  1.000 44.22370  ? 207 ASN A HA   1 
ATOM   2961  H  HB2  . ASN A 1 211 ? 13.10205  62.95915  69.83785  1.000 46.89114  ? 207 ASN A HB2  1 
ATOM   2962  H  HB3  . ASN A 1 211 ? 14.11136  61.77667  70.16717  1.000 46.89114  ? 207 ASN A HB3  1 
ATOM   2963  H  HD21 . ASN A 1 211 ? 13.93280  64.04055  67.64658  1.000 63.87216  ? 207 ASN A HD21 1 
ATOM   2964  H  HD22 . ASN A 1 211 ? 15.33370  64.54201  67.71589  1.000 63.87216  ? 207 ASN A HD22 1 
ATOM   2965  N  N    . HIS A 1 212 ? 14.80141  60.28763  67.02165  1.000 38.25427  ? 208 HIS A N    1 
ATOM   2966  C  CA   . HIS A 1 212 ? 15.69592  59.17879  66.67525  1.000 42.06443  ? 208 HIS A CA   1 
ATOM   2967  C  C    . HIS A 1 212 ? 17.05865  59.79984  66.39521  1.000 42.87771  ? 208 HIS A C    1 
ATOM   2968  O  O    . HIS A 1 212 ? 17.39485  60.14095  65.25977  1.000 45.47299  ? 208 HIS A O    1 
ATOM   2969  C  CB   . HIS A 1 212 ? 15.14073  58.37673  65.49741  1.000 46.08067  ? 208 HIS A CB   1 
ATOM   2970  C  CG   . HIS A 1 212 ? 15.93350  57.15607  65.15772  1.000 37.54532  ? 208 HIS A CG   1 
ATOM   2971  N  ND1  . HIS A 1 212 ? 16.58368  57.00495  63.95379  1.000 39.14172  ? 208 HIS A ND1  1 
ATOM   2972  C  CD2  . HIS A 1 212 ? 16.24773  56.06597  65.89370  1.000 38.52397  ? 208 HIS A CD2  1 
ATOM   2973  C  CE1  . HIS A 1 212 ? 17.21792  55.84670  63.94070  1.000 37.91529  ? 208 HIS A CE1  1 
ATOM   2974  N  NE2  . HIS A 1 212 ? 17.03036  55.25731  65.10661  1.000 38.43662  ? 208 HIS A NE2  1 
ATOM   2975  H  H    . HIS A 1 212 ? 14.81563  60.92358  66.44288  1.000 46.01066  ? 208 HIS A H    1 
ATOM   2976  H  HA   . HIS A 1 212 ? 15.78856  58.56394  67.41976  1.000 50.58285  ? 208 HIS A HA   1 
ATOM   2977  H  HB2  . HIS A 1 212 ? 14.23953  58.09096  65.71436  1.000 55.40234  ? 208 HIS A HB2  1 
ATOM   2978  H  HB3  . HIS A 1 212 ? 15.12814  58.94681  64.71271  1.000 55.40234  ? 208 HIS A HB3  1 
ATOM   2979  H  HD2  . HIS A 1 212 ? 15.98336  55.89578  66.76894  1.000 46.33430  ? 208 HIS A HD2  1 
ATOM   2980  H  HE1  . HIS A 1 212 ? 17.71231  55.50473  63.23110  1.000 45.60388  ? 208 HIS A HE1  1 
ATOM   2981  H  HE2  . HIS A 1 212 ? 17.34684  54.49131  65.33614  1.000 46.22947  ? 208 HIS A HE2  1 
ATOM   2982  N  N    . LYS A 1 213 ? 17.84317  59.92953  67.45663  1.000 43.31093  ? 209 LYS A N    1 
ATOM   2983  C  CA   . LYS A 1 213 ? 19.11620  60.62933  67.37045  1.000 41.23077  ? 209 LYS A CA   1 
ATOM   2984  C  C    . LYS A 1 213 ? 20.09685  59.95430  66.43009  1.000 42.02150  ? 209 LYS A C    1 
ATOM   2985  O  O    . LYS A 1 213 ? 20.86756  60.67855  65.77662  1.000 46.76529  ? 209 LYS A O    1 
ATOM   2986  C  CB   . LYS A 1 213 ? 19.68351  60.76132  68.78649  1.000 46.08473  ? 209 LYS A CB   1 
ATOM   2987  C  CG   . LYS A 1 213 ? 19.29265  62.06923  69.47314  1.000 51.55807  ? 209 LYS A CG   1 
ATOM   2988  C  CD   . LYS A 1 213 ? 19.24858  61.95259  71.00373  1.000 57.52263  ? 209 LYS A CD   1 
ATOM   2989  C  CE   . LYS A 1 213 ? 17.76659  61.95534  71.45760  1.000 57.04380  ? 209 LYS A CE   1 
ATOM   2990  N  NZ   . LYS A 1 213 ? 17.58393  62.14401  72.94214  1.000 59.18236  ? 209 LYS A NZ   1 
ATOM   2991  H  H    . LYS A 1 213 ? 17.66272  59.62189  68.23918  1.000 52.07865  ? 209 LYS A H    1 
ATOM   2992  H  HA   . LYS A 1 213 ? 18.96899  61.51988  67.01527  1.000 49.58245  ? 209 LYS A HA   1 
ATOM   2993  H  HB2  . LYS A 1 213 ? 19.34974  60.02885  69.32778  1.000 55.40721  ? 209 LYS A HB2  1 
ATOM   2994  H  HB3  . LYS A 1 213 ? 20.65180  60.72594  68.74116  1.000 55.40721  ? 209 LYS A HB3  1 
ATOM   2995  H  HG2  . LYS A 1 213 ? 19.94220  62.75232  69.24428  1.000 61.97521  ? 209 LYS A HG2  1 
ATOM   2996  H  HG3  . LYS A 1 213 ? 18.41082  62.33454  69.16835  1.000 61.97521  ? 209 LYS A HG3  1 
ATOM   2997  H  HD2  . LYS A 1 213 ? 19.66488  61.12312  71.28583  1.000 69.13268  ? 209 LYS A HD2  1 
ATOM   2998  H  HD3  . LYS A 1 213 ? 19.70514  62.70709  71.40770  1.000 69.13268  ? 209 LYS A HD3  1 
ATOM   2999  H  HE2  . LYS A 1 213 ? 17.30414  62.68042  71.00894  1.000 68.55809  ? 209 LYS A HE2  1 
ATOM   3000  H  HE3  . LYS A 1 213 ? 17.36478  61.10605  71.21648  1.000 68.55809  ? 209 LYS A HE3  1 
ATOM   3001  H  HZ1  . LYS A 1 213 ? 16.71705  62.15260  73.14351  1.000 71.12436  ? 209 LYS A HZ1  1 
ATOM   3002  H  HZ2  . LYS A 1 213 ? 17.97655  61.47873  73.38413  1.000 71.12436  ? 209 LYS A HZ2  1 
ATOM   3003  H  HZ3  . LYS A 1 213 ? 17.94755  62.91499  73.19803  1.000 71.12436  ? 209 LYS A HZ3  1 
ATOM   3004  N  N    . PRO A 1 214 ? 20.14476  58.62096  66.31428  1.000 44.16336  ? 210 PRO A N    1 
ATOM   3005  C  CA   . PRO A 1 214 ? 21.06931  58.01356  65.33800  1.000 44.46042  ? 210 PRO A CA   1 
ATOM   3006  C  C    . PRO A 1 214 ? 20.89929  58.54307  63.93277  1.000 41.23095  ? 210 PRO A C    1 
ATOM   3007  O  O    . PRO A 1 214 ? 21.89150  58.63586  63.20626  1.000 43.55763  ? 210 PRO A O    1 
ATOM   3008  C  CB   . PRO A 1 214 ? 20.74365  56.51577  65.41384  1.000 40.62881  ? 210 PRO A CB   1 
ATOM   3009  C  CG   . PRO A 1 214 ? 20.21369  56.33360  66.81958  1.000 38.83061  ? 210 PRO A CG   1 
ATOM   3010  C  CD   . PRO A 1 214 ? 19.46624  57.60464  67.14546  1.000 41.83016  ? 210 PRO A CD   1 
ATOM   3011  H  HA   . PRO A 1 214 ? 21.98342  58.15509  65.62999  1.000 53.45804  ? 210 PRO A HA   1 
ATOM   3012  H  HB2  . PRO A 1 214 ? 20.07281  56.28470  64.75242  1.000 48.86011  ? 210 PRO A HB2  1 
ATOM   3013  H  HB3  . PRO A 1 214 ? 21.54630  55.99052  65.26979  1.000 48.86011  ? 210 PRO A HB3  1 
ATOM   3014  H  HG2  . PRO A 1 214 ? 19.61877  55.56801  66.84846  1.000 46.70227  ? 210 PRO A HG2  1 
ATOM   3015  H  HG3  . PRO A 1 214 ? 20.95302  56.20259  67.43370  1.000 46.70227  ? 210 PRO A HG3  1 
ATOM   3016  H  HD2  . PRO A 1 214 ? 18.53075  57.52729  66.90096  1.000 50.30172  ? 210 PRO A HD2  1 
ATOM   3017  H  HD3  . PRO A 1 214 ? 19.54612  57.82009  68.08785  1.000 50.30172  ? 210 PRO A HD3  1 
ATOM   3018  N  N    . SER A 1 215 ? 19.68007  58.89257  63.52359  1.000 41.49134  ? 211 SER A N    1 
ATOM   3019  C  CA   . SER A 1 215 ? 19.43335  59.49899  62.22272  1.000 43.72710  ? 211 SER A CA   1 
ATOM   3020  C  C    . SER A 1 215 ? 19.18776  61.00198  62.28455  1.000 49.96747  ? 211 SER A C    1 
ATOM   3021  O  O    . SER A 1 215 ? 18.88793  61.60598  61.24968  1.000 55.22628  ? 211 SER A O    1 
ATOM   3022  C  CB   . SER A 1 215 ? 18.22906  58.82431  61.55457  1.000 40.33652  ? 211 SER A CB   1 
ATOM   3023  O  OG   . SER A 1 215 ? 17.04479  59.03516  62.30592  1.000 38.32123  ? 211 SER A OG   1 
ATOM   3024  H  H    . SER A 1 215 ? 18.96777  58.78504  63.99334  1.000 49.89514  ? 211 SER A H    1 
ATOM   3025  H  HA   . SER A 1 215 ? 20.21858  59.35404  61.67199  1.000 52.57804  ? 211 SER A HA   1 
ATOM   3026  H  HB2  . SER A 1 215 ? 18.11022  59.19897  60.66778  1.000 48.50936  ? 211 SER A HB2  1 
ATOM   3027  H  HB3  . SER A 1 215 ? 18.39682  57.87096  61.49220  1.000 48.50936  ? 211 SER A HB3  1 
ATOM   3028  H  HG   . SER A 1 215 ? 17.22779  59.07806  63.12462  1.000 46.09100  ? 211 SER A HG   1 
ATOM   3029  N  N    . ASN A 1 216 ? 19.26917  61.61335  63.46454  1.000 47.73293  ? 212 ASN A N    1 
ATOM   3030  C  CA   . ASN A 1 216 ? 19.00097  63.03884  63.62408  1.000 51.71861  ? 212 ASN A CA   1 
ATOM   3031  C  C    . ASN A 1 216 ? 17.59207  63.38880  63.16021  1.000 51.01620  ? 212 ASN A C    1 
ATOM   3032  O  O    . ASN A 1 216 ? 17.35122  64.47977  62.63713  1.000 57.54312  ? 212 ASN A O    1 
ATOM   3033  C  CB   . ASN A 1 216 ? 20.02374  63.88692  62.86582  1.000 55.72264  ? 212 ASN A CB   1 
ATOM   3034  C  CG   . ASN A 1 216 ? 21.43789  63.68362  63.36540  1.000 67.21258  ? 212 ASN A CG   1 
ATOM   3035  O  OD1  . ASN A 1 216 ? 22.30612  63.21135  62.62417  1.000 77.07708  ? 212 ASN A OD1  1 
ATOM   3036  N  ND2  . ASN A 1 216 ? 21.67044  63.99492  64.64101  1.000 72.35150  ? 212 ASN A ND2  1 
ATOM   3037  H  H    . ASN A 1 216 ? 19.48115  61.21707  64.19777  1.000 57.38505  ? 212 ASN A H    1 
ATOM   3038  H  HA   . ASN A 1 216 ? 19.07153  63.25637  64.56674  1.000 62.16786  ? 212 ASN A HA   1 
ATOM   3039  H  HB2  . ASN A 1 216 ? 19.99989  63.64613  61.92649  1.000 66.97269  ? 212 ASN A HB2  1 
ATOM   3040  H  HB3  . ASN A 1 216 ? 19.79930  64.82440  62.97379  1.000 66.97269  ? 212 ASN A HB3  1 
ATOM   3041  H  HD21 . ASN A 1 216 ? 21.03231  64.29412  65.13384  1.000 86.92733  ? 212 ASN A HD21 1 
ATOM   3042  H  HD22 . ASN A 1 216 ? 22.45854  63.89648  64.97087  1.000 86.92733  ? 212 ASN A HD22 1 
ATOM   3043  N  N    . THR A 1 217 ? 16.65787  62.46337  63.34714  1.000 45.99953  ? 213 THR A N    1 
ATOM   3044  C  CA   . THR A 1 217 ? 15.29043  62.60210  62.86601  1.000 44.47322  ? 213 THR A CA   1 
ATOM   3045  C  C    . THR A 1 217 ? 14.38130  63.02502  64.01437  1.000 41.87582  ? 213 THR A C    1 
ATOM   3046  O  O    . THR A 1 217 ? 14.24495  62.29633  64.99787  1.000 44.37492  ? 213 THR A O    1 
ATOM   3047  C  CB   . THR A 1 217 ? 14.79981  61.28366  62.25992  1.000 50.70139  ? 213 THR A CB   1 
ATOM   3048  O  OG1  . THR A 1 217 ? 15.69704  60.85561  61.22516  1.000 51.74196  ? 213 THR A OG1  1 
ATOM   3049  C  CG2  . THR A 1 217 ? 13.39499  61.42713  61.68922  1.000 46.72466  ? 213 THR A CG2  1 
ATOM   3050  H  H    . THR A 1 217 ? 16.79734  61.72361  63.76296  1.000 55.30497  ? 213 THR A H    1 
ATOM   3051  H  HA   . THR A 1 217 ? 15.26073  63.29427  62.18710  1.000 53.47339  ? 213 THR A HA   1 
ATOM   3052  H  HB   . THR A 1 217 ? 14.77047  60.61059  62.95779  1.000 60.94719  ? 213 THR A HB   1 
ATOM   3053  H  HG1  . THR A 1 217 ? 15.43313  60.12792  60.89895  1.000 62.19588  ? 213 THR A HG1  1 
ATOM   3054  H  HG21 . THR A 1 217 ? 13.14867  60.62192  61.20771  1.000 56.17512  ? 213 THR A HG21 1 
ATOM   3055  H  HG22 . THR A 1 217 ? 12.75858  61.57193  62.40680  1.000 56.17512  ? 213 THR A HG22 1 
ATOM   3056  H  HG23 . THR A 1 217 ? 13.35972  62.18131  61.08023  1.000 56.17512  ? 213 THR A HG23 1 
ATOM   3057  N  N    . LYS A 1 218 ? 13.76371  64.19663  63.88726  1.000 46.92221  ? 214 LYS A N    1 
ATOM   3058  C  CA   . LYS A 1 218 ? 12.68839  64.63197  64.77346  1.000 45.86091  ? 214 LYS A CA   1 
ATOM   3059  C  C    . LYS A 1 218 ? 11.37382  64.62963  64.01894  1.000 43.32564  ? 214 LYS A C    1 
ATOM   3060  O  O    . LYS A 1 218 ? 11.31172  65.06829  62.86819  1.000 46.44197  ? 214 LYS A O    1 
ATOM   3061  C  CB   . LYS A 1 218 ? 12.88131  66.04647  65.34399  1.000 42.88322  ? 214 LYS A CB   1 
ATOM   3062  C  CG   . LYS A 1 218 ? 13.69028  66.06536  66.61485  1.000 41.27245  ? 214 LYS A CG   1 
ATOM   3063  C  CD   . LYS A 1 218 ? 14.18960  67.41567  67.00970  1.000 46.88496  ? 214 LYS A CD   1 
ATOM   3064  C  CE   . LYS A 1 218 ? 15.50770  67.24543  67.75847  1.000 50.63353  ? 214 LYS A CE   1 
ATOM   3065  N  NZ   . LYS A 1 218 ? 16.34098  68.46803  67.73106  1.000 53.99730  ? 214 LYS A NZ   1 
ATOM   3066  H  H    . LYS A 1 218 ? 13.95579  64.77234  63.27795  1.000 56.41218  ? 214 LYS A H    1 
ATOM   3067  H  HA   . LYS A 1 218 ? 12.67102  64.00923  65.51696  1.000 55.13863  ? 214 LYS A HA   1 
ATOM   3068  N  N    . VAL A 1 219 ? 10.32915  64.13440  64.67747  1.000 43.52432  ? 215 VAL A N    1 
ATOM   3069  C  CA   . VAL A 1 219 ? 8.98603   64.09410  64.11516  1.000 39.16774  ? 215 VAL A CA   1 
ATOM   3070  C  C    . VAL A 1 219 ? 7.99239   64.46306  65.20341  1.000 40.57009  ? 215 VAL A C    1 
ATOM   3071  O  O    . VAL A 1 219 ? 8.15060   64.06144  66.36224  1.000 47.26370  ? 215 VAL A O    1 
ATOM   3072  C  CB   . VAL A 1 219 ? 8.66421   62.70878  63.53144  1.000 45.57955  ? 215 VAL A CB   1 
ATOM   3073  C  CG1  . VAL A 1 219 ? 7.29669   62.73123  62.85795  1.000 44.62110  ? 215 VAL A CG1  1 
ATOM   3074  C  CG2  . VAL A 1 219 ? 9.74836   62.30655  62.50844  1.000 45.39479  ? 215 VAL A CG2  1 
ATOM   3075  H  H    . VAL A 1 219 ? 10.37651  63.80803  65.47173  1.000 52.33471  ? 215 VAL A H    1 
ATOM   3076  H  HA   . VAL A 1 219 ? 8.91609   64.75123  63.40511  1.000 47.10681  ? 215 VAL A HA   1 
ATOM   3077  H  HB   . VAL A 1 219 ? 8.64839   62.05364  64.24660  1.000 54.80099  ? 215 VAL A HB   1 
ATOM   3078  H  HG11 . VAL A 1 219 ? 7.14613   61.87873  62.42037  1.000 53.65085  ? 215 VAL A HG11 1 
ATOM   3079  H  HG12 . VAL A 1 219 ? 6.61532   62.88214  63.53164  1.000 53.65085  ? 215 VAL A HG12 1 
ATOM   3080  H  HG13 . VAL A 1 219 ? 7.27879   63.44678  62.20330  1.000 53.65085  ? 215 VAL A HG13 1 
ATOM   3081  H  HG21 . VAL A 1 219 ? 9.81047   62.99431  61.82724  1.000 54.57928  ? 215 VAL A HG21 1 
ATOM   3082  H  HG22 . VAL A 1 219 ? 9.50161   61.46065  62.10292  1.000 54.57928  ? 215 VAL A HG22 1 
ATOM   3083  H  HG23 . VAL A 1 219 ? 10.59829  62.21790  62.96743  1.000 54.57928  ? 215 VAL A HG23 1 
ATOM   3084  N  N    . ASP A 1 220 ? 6.96646   65.22672  64.82952  1.000 37.62790  ? 216 ASP A N    1 
ATOM   3085  C  CA   . ASP A 1 220 ? 5.88489   65.59467  65.74017  1.000 38.39756  ? 216 ASP A CA   1 
ATOM   3086  C  C    . ASP A 1 220 ? 4.55506   65.29045  65.07005  1.000 39.19590  ? 216 ASP A C    1 
ATOM   3087  O  O    . ASP A 1 220 ? 4.09673   66.06225  64.21875  1.000 47.52556  ? 216 ASP A O    1 
ATOM   3088  C  CB   . ASP A 1 220 ? 5.95849   67.06844  66.13477  1.000 39.85892  ? 216 ASP A CB   1 
ATOM   3089  C  CG   . ASP A 1 220 ? 7.30157   67.45525  66.69600  1.000 38.99856  ? 216 ASP A CG   1 
ATOM   3090  O  OD1  . ASP A 1 220 ? 7.73063   66.84307  67.69294  1.000 41.32898  ? 216 ASP A OD1  1 
ATOM   3091  O  OD2  . ASP A 1 220 ? 7.93693   68.36710  66.13021  1.000 43.06279  ? 216 ASP A OD2  1 
ATOM   3092  H  H    . ASP A 1 220 ? 6.87398   65.54950  64.03778  1.000 45.25900  ? 216 ASP A H    1 
ATOM   3093  H  HA   . ASP A 1 220 ? 5.96293   65.04878  66.53817  1.000 46.18260  ? 216 ASP A HA   1 
ATOM   3094  N  N    . LYS A 1 221 ? 3.95194   64.16797  65.44396  1.000 38.33603  ? 217 LYS A N    1 
ATOM   3095  C  CA   . LYS A 1 221 ? 2.67353   63.75060  64.88543  1.000 44.23033  ? 217 LYS A CA   1 
ATOM   3096  C  C    . LYS A 1 221 ? 1.52813   64.08825  65.84718  1.000 42.26492  ? 217 LYS A C    1 
ATOM   3097  O  O    . LYS A 1 221 ? 1.50370   63.63332  66.99510  1.000 43.00798  ? 217 LYS A O    1 
ATOM   3098  C  CB   . LYS A 1 221 ? 2.67671   62.25434  64.56861  1.000 44.55405  ? 217 LYS A CB   1 
ATOM   3099  C  CG   . LYS A 1 221 ? 1.38504   61.81238  63.91416  1.000 46.94532  ? 217 LYS A CG   1 
ATOM   3100  C  CD   . LYS A 1 221 ? 1.39899   62.00483  62.39793  1.000 51.05142  ? 217 LYS A CD   1 
ATOM   3101  C  CE   . LYS A 1 221 ? -0.00527  61.71405  61.85500  1.000 58.38150  ? 217 LYS A CE   1 
ATOM   3102  N  NZ   . LYS A 1 221 ? -0.04310  61.53758  60.36333  1.000 58.41573  ? 217 LYS A NZ   1 
ATOM   3103  H  H    . LYS A 1 221 ? 4.26941   63.62344  66.02902  1.000 46.10877  ? 217 LYS A H    1 
ATOM   3104  H  HA   . LYS A 1 221 ? 2.51957   64.23960  64.06197  1.000 53.18192  ? 217 LYS A HA   1 
ATOM   3105  H  HB2  . LYS A 1 221 ? 3.40749   62.05849  63.96158  1.000 53.57039  ? 217 LYS A HB2  1 
ATOM   3106  H  HB3  . LYS A 1 221 ? 2.78663   61.75420  65.39244  1.000 53.57039  ? 217 LYS A HB3  1 
ATOM   3107  H  HG2  . LYS A 1 221 ? 1.24371   60.87009  64.09588  1.000 56.43991  ? 217 LYS A HG2  1 
ATOM   3108  H  HG3  . LYS A 1 221 ? 0.65154   62.33373  64.27620  1.000 56.43991  ? 217 LYS A HG3  1 
ATOM   3109  H  HD2  . LYS A 1 221 ? 1.63951   62.91922  62.18126  1.000 61.36724  ? 217 LYS A HD2  1 
ATOM   3110  H  HD3  . LYS A 1 221 ? 2.02969   61.39052  61.99082  1.000 61.36724  ? 217 LYS A HD3  1 
ATOM   3111  H  HE2  . LYS A 1 221 ? -0.33506  60.89634  62.25933  1.000 70.16333  ? 217 LYS A HE2  1 
ATOM   3112  H  HE3  . LYS A 1 221 ? -0.58899  62.45495  62.08137  1.000 70.16333  ? 217 LYS A HE3  1 
ATOM   3113  H  HZ1  . LYS A 1 221 ? 0.31336   62.24838  59.96358  1.000 70.20441  ? 217 LYS A HZ1  1 
ATOM   3114  H  HZ2  . LYS A 1 221 ? -0.88459  61.44373  60.08916  1.000 70.20441  ? 217 LYS A HZ2  1 
ATOM   3115  H  HZ3  . LYS A 1 221 ? 0.41896   60.81337  60.13068  1.000 70.20441  ? 217 LYS A HZ3  1 
ATOM   3116  N  N    . LYS A 1 222 ? 0.54383   64.82290  65.34937  1.000 42.90126  ? 218 LYS A N    1 
ATOM   3117  C  CA   . LYS A 1 222 ? -0.60818  65.20805  66.14831  1.000 46.99179  ? 218 LYS A CA   1 
ATOM   3118  C  C    . LYS A 1 222 ? -1.69631  64.16805  65.94015  1.000 46.75753  ? 218 LYS A C    1 
ATOM   3119  O  O    . LYS A 1 222 ? -2.07172  63.87177  64.79296  1.000 48.25321  ? 218 LYS A O    1 
ATOM   3120  C  CB   . LYS A 1 222 ? -1.00953  66.64119  65.81162  1.000 55.54944  ? 218 LYS A CB   1 
ATOM   3121  C  CG   . LYS A 1 222 ? -2.12489  67.20840  66.64891  1.000 57.82694  ? 218 LYS A CG   1 
ATOM   3122  C  CD   . LYS A 1 222 ? -2.32883  68.67266  66.20755  1.000 71.97613  ? 218 LYS A CD   1 
ATOM   3123  C  CE   . LYS A 1 222 ? -3.39826  69.36780  67.01824  1.000 77.55334  ? 218 LYS A CE   1 
ATOM   3124  N  NZ   . LYS A 1 222 ? -3.53884  70.82029  66.61811  1.000 73.62085  ? 218 LYS A NZ   1 
ATOM   3125  H  H    . LYS A 1 222 ? 0.52038   65.11420  64.54055  1.000 51.58705  ? 218 LYS A H    1 
ATOM   3126  H  HA   . LYS A 1 222 ? -0.41981  65.20717  67.09985  1.000 56.49568  ? 218 LYS A HA   1 
ATOM   3127  H  HB2  . LYS A 1 222 ? -0.23545  67.21273  65.93428  1.000 66.76485  ? 218 LYS A HB2  1 
ATOM   3128  H  HB3  . LYS A 1 222 ? -1.29891  66.66868  64.88620  1.000 66.76485  ? 218 LYS A HB3  1 
ATOM   3129  H  HG2  . LYS A 1 222 ? -2.94404  66.71013  66.50190  1.000 69.49785  ? 218 LYS A HG2  1 
ATOM   3130  H  HG3  . LYS A 1 222 ? -1.88653  67.18506  67.58888  1.000 69.49785  ? 218 LYS A HG3  1 
ATOM   3131  H  HD2  . LYS A 1 222 ? -1.49775  69.15932  66.32319  1.000 86.47689  ? 218 LYS A HD2  1 
ATOM   3132  H  HD3  . LYS A 1 222 ? -2.59677  68.69044  65.27546  1.000 86.47689  ? 218 LYS A HD3  1 
ATOM   3133  H  HE2  . LYS A 1 222 ? -4.24985  68.92701  66.87196  1.000 93.16954  ? 218 LYS A HE2  1 
ATOM   3134  H  HE3  . LYS A 1 222 ? -3.16314  69.33154  67.95862  1.000 93.16954  ? 218 LYS A HE3  1 
ATOM   3135  H  HZ1  . LYS A 1 222 ? -4.18043  71.20755  67.09819  1.000 88.45055  ? 218 LYS A HZ1  1 
ATOM   3136  H  HZ2  . LYS A 1 222 ? -2.77267  71.25051  66.75953  1.000 88.45055  ? 218 LYS A HZ2  1 
ATOM   3137  H  HZ3  . LYS A 1 222 ? -3.74825  70.87939  65.75512  1.000 88.45055  ? 218 LYS A HZ3  1 
ATOM   3138  N  N    . VAL A 1 223 ? -2.17790  63.60145  67.05608  1.000 45.15210  ? 219 VAL A N    1 
ATOM   3139  C  CA   . VAL A 1 223 ? -3.13350  62.48947  67.04096  1.000 46.72933  ? 219 VAL A CA   1 
ATOM   3140  C  C    . VAL A 1 223 ? -4.50975  63.07813  67.26201  1.000 42.20545  ? 219 VAL A C    1 
ATOM   3141  O  O    . VAL A 1 223 ? -4.73729  63.76260  68.26220  1.000 48.72880  ? 219 VAL A O    1 
ATOM   3142  C  CB   . VAL A 1 223 ? -2.80953  61.39873  68.08681  1.000 38.82808  ? 219 VAL A CB   1 
ATOM   3143  C  CG1  . VAL A 1 223 ? -3.75687  60.24692  67.95225  1.000 41.75752  ? 219 VAL A CG1  1 
ATOM   3144  C  CG2  . VAL A 1 223 ? -1.36021  60.97142  67.92798  1.000 39.54550  ? 219 VAL A CG2  1 
ATOM   3145  H  H    . VAL A 1 223 ? -1.95948  63.85126  67.84948  1.000 54.28805  ? 219 VAL A H    1 
ATOM   3146  H  HA   . VAL A 1 223 ? -3.10312  62.05980  66.17184  1.000 56.18072  ? 219 VAL A HA   1 
ATOM   3147  H  HB   . VAL A 1 223 ? -2.92256  61.74728  68.98494  1.000 46.69922  ? 219 VAL A HB   1 
ATOM   3148  H  HG11 . VAL A 1 223 ? -3.99745  60.14335  67.01829  1.000 50.21455  ? 219 VAL A HG11 1 
ATOM   3149  H  HG12 . VAL A 1 223 ? -3.32217  59.44135  68.27316  1.000 50.21455  ? 219 VAL A HG12 1 
ATOM   3150  H  HG13 . VAL A 1 223 ? -4.55037  60.42733  68.48019  1.000 50.21455  ? 219 VAL A HG13 1 
ATOM   3151  H  HG21 . VAL A 1 223 ? -1.14704  60.92283  66.98294  1.000 47.56013  ? 219 VAL A HG21 1 
ATOM   3152  H  HG22 . VAL A 1 223 ? -0.78913  61.62391  68.36276  1.000 47.56013  ? 219 VAL A HG22 1 
ATOM   3153  H  HG23 . VAL A 1 223 ? -1.24069  60.10107  68.33921  1.000 47.56013  ? 219 VAL A HG23 1 
ATOM   3154  N  N    . GLU A 1 224 ? -5.41803  62.84504  66.32353  1.000 42.33164  ? 220 GLU A N    1 
ATOM   3155  C  CA   . GLU A 1 224 ? -6.78060  63.36625  66.38594  1.000 46.28490  ? 220 GLU A CA   1 
ATOM   3156  C  C    . GLU A 1 224 ? -7.80394  62.23209  66.44975  1.000 44.26993  ? 220 GLU A C    1 
ATOM   3157  O  O    . GLU A 1 224 ? -7.55743  61.13222  65.95024  1.000 46.22324  ? 220 GLU A O    1 
ATOM   3158  C  CB   . GLU A 1 224 ? -7.10190  64.27204  65.18266  1.000 51.40775  ? 220 GLU A CB   1 
ATOM   3159  C  CG   . GLU A 1 224 ? -6.23543  65.51474  65.07576  1.000 50.64921  ? 220 GLU A CG   1 
ATOM   3160  C  CD   . GLU A 1 224 ? -6.79389  66.65121  65.90319  1.000 54.98865  ? 220 GLU A CD   1 
ATOM   3161  O  OE1  . GLU A 1 224 ? -7.81564  66.43250  66.59923  1.000 52.82472  ? 220 GLU A OE1  1 
ATOM   3162  O  OE2  . GLU A 1 224 ? -6.22092  67.76150  65.84486  1.000 62.29793  ? 220 GLU A OE2  1 
ATOM   3163  H  H    . GLU A 1 224 ? -5.26677  62.37443  65.61979  1.000 50.90350  ? 220 GLU A H    1 
ATOM   3164  H  HA   . GLU A 1 224 ? -6.86869  63.89638  67.19347  1.000 55.64741  ? 220 GLU A HA   1 
ATOM   3165  H  HB2  . GLU A 1 224 ? -6.97854  63.75882  64.36885  1.000 61.79483  ? 220 GLU A HB2  1 
ATOM   3166  H  HB3  . GLU A 1 224 ? -8.02414  64.56402  65.25417  1.000 61.79483  ? 220 GLU A HB3  1 
ATOM   3167  H  HG2  . GLU A 1 224 ? -5.34292  65.31256  65.39740  1.000 60.88458  ? 220 GLU A HG2  1 
ATOM   3168  H  HG3  . GLU A 1 224 ? -6.19744  65.80103  64.14975  1.000 60.88458  ? 220 GLU A HG3  1 
ATOM   3169  N  N    . PRO A 1 225 ? -8.95544  62.46480  67.06755  1.000 47.01576  ? 221 PRO A N    1 
ATOM   3170  C  CA   . PRO A 1 225 ? -10.00919 61.44082  67.07115  1.000 55.42827  ? 221 PRO A CA   1 
ATOM   3171  C  C    . PRO A 1 225 ? -10.56753 61.18340  65.67273  1.000 55.43396  ? 221 PRO A C    1 
ATOM   3172  O  O    . PRO A 1 225 ? -10.40613 61.97569  64.73940  1.000 56.28905  ? 221 PRO A O    1 
ATOM   3173  C  CB   . PRO A 1 225 ? -11.08760 62.02778  67.99751  1.000 60.38955  ? 221 PRO A CB   1 
ATOM   3174  C  CG   . PRO A 1 225 ? -10.41090 63.13628  68.76393  1.000 52.12566  ? 221 PRO A CG   1 
ATOM   3175  C  CD   . PRO A 1 225 ? -9.34548  63.66646  67.82589  1.000 51.81435  ? 221 PRO A CD   1 
ATOM   3176  H  HA   . PRO A 1 225 ? -9.67083  60.61147  67.44342  1.000 66.61945  ? 221 PRO A HA   1 
ATOM   3177  H  HB2  . PRO A 1 225 ? -11.82139 62.37463  67.46635  1.000 72.57299  ? 221 PRO A HB2  1 
ATOM   3178  H  HB3  . PRO A 1 225 ? -11.41055 61.33983  68.60028  1.000 72.57299  ? 221 PRO A HB3  1 
ATOM   3179  H  HG2  . PRO A 1 225 ? -11.05489 63.82763  68.98349  1.000 62.65632  ? 221 PRO A HG2  1 
ATOM   3180  H  HG3  . PRO A 1 225 ? -10.01389 62.78291  69.57537  1.000 62.65632  ? 221 PRO A HG3  1 
ATOM   3181  H  HD2  . PRO A 1 225 ? -9.70808  64.34663  67.23700  1.000 62.28275  ? 221 PRO A HD2  1 
ATOM   3182  H  HD3  . PRO A 1 225 ? -8.59247  64.02413  68.32181  1.000 62.28275  ? 221 PRO A HD3  1 
ATOM   3183  N  N    . LYS A 1 226 ? -11.25402 60.05124  65.54516  1.000 57.37378  ? 222 LYS A N    1 
ATOM   3184  C  CA   . LYS A 1 226 ? -11.88920 59.67013  64.28936  1.000 61.07147  ? 222 LYS A CA   1 
ATOM   3185  C  C    . LYS A 1 226 ? -13.30130 59.15620  64.51894  1.000 61.90160  ? 222 LYS A C    1 
ATOM   3186  O  O    . LYS A 1 226 ? -14.13616 59.19175  63.61653  1.000 63.55764  ? 222 LYS A O    1 
ATOM   3187  C  CB   . LYS A 1 226 ? -11.07561 58.58773  63.58225  1.000 64.30823  ? 222 LYS A CB   1 
ATOM   3188  C  CG   . LYS A 1 226 ? -10.17431 59.09028  62.46533  1.000 69.65899  ? 222 LYS A CG   1 
ATOM   3189  C  CD   . LYS A 1 226 ? -9.45337  57.92279  61.80238  1.000 79.64340  ? 222 LYS A CD   1 
ATOM   3190  C  CE   . LYS A 1 226 ? -10.44512 56.86562  61.33039  1.000 77.60480  ? 222 LYS A CE   1 
ATOM   3191  N  NZ   . LYS A 1 226 ? -10.47612 56.76899  59.83980  1.000 81.23790  ? 222 LYS A NZ   1 
ATOM   3192  H  H    . LYS A 1 226 ? -11.36734 59.48090  66.17877  1.000 68.95407  ? 222 LYS A H    1 
ATOM   3193  H  HA   . LYS A 1 226 ? -11.93246 60.45337  63.71877  1.000 73.39129  ? 222 LYS A HA   1 
ATOM   3194  N  N    . GLU B 2 5   ? 35.81485  32.70617  83.38138  1.000 59.32596  ? 1   GLU B N    1 
ATOM   3195  C  CA   . GLU B 2 5   ? 36.38507  31.45192  83.94878  1.000 62.56421  ? 1   GLU B CA   1 
ATOM   3196  C  C    . GLU B 2 5   ? 35.58215  31.01585  85.18629  1.000 61.53533  ? 1   GLU B C    1 
ATOM   3197  O  O    . GLU B 2 5   ? 35.11037  29.87585  85.25514  1.000 66.19050  ? 1   GLU B O    1 
ATOM   3198  C  CB   . GLU B 2 5   ? 37.85698  31.64806  84.30825  1.000 66.68071  ? 1   GLU B CB   1 
ATOM   3199  C  CG   . GLU B 2 5   ? 38.78740  31.74462  83.10818  1.000 71.82397  ? 1   GLU B CG   1 
ATOM   3200  C  CD   . GLU B 2 5   ? 39.02320  30.40342  82.43451  1.000 82.73365  ? 1   GLU B CD   1 
ATOM   3201  O  OE1  . GLU B 2 5   ? 39.17433  29.38725  83.15603  1.000 91.56570  ? 1   GLU B OE1  1 
ATOM   3202  O  OE2  . GLU B 2 5   ? 39.06417  30.36958  81.18216  1.000 80.09276  ? 1   GLU B OE2  1 
ATOM   3203  H  H    . GLU B 2 5   ? 35.03470  32.52775  82.99199  1.000 71.29669  ? 1   GLU B H    1 
ATOM   3204  H  HA   . GLU B 2 5   ? 36.33762  30.74315  83.28825  1.000 75.18258  ? 1   GLU B HA   1 
ATOM   3205  H  HB2  . GLU B 2 5   ? 37.94501  32.47038  84.81514  1.000 80.12238  ? 1   GLU B HB2  1 
ATOM   3206  H  HB3  . GLU B 2 5   ? 38.14761  30.89449  84.84543  1.000 80.12238  ? 1   GLU B HB3  1 
ATOM   3207  H  HG2  . GLU B 2 5   ? 38.39673  32.34411  82.45328  1.000 86.29429  ? 1   GLU B HG2  1 
ATOM   3208  H  HG3  . GLU B 2 5   ? 39.64609  32.08760  83.40128  1.000 86.29429  ? 1   GLU B HG3  1 
ATOM   3209  N  N    . ILE B 2 6   ? 35.43865  31.91558  86.16154  1.000 55.18553  ? 2   ILE B N    1 
ATOM   3210  C  CA   . ILE B 2 6   ? 34.59657  31.66475  87.32867  1.000 52.36657  ? 2   ILE B CA   1 
ATOM   3211  C  C    . ILE B 2 6   ? 33.13125  31.87564  86.95417  1.000 53.80560  ? 2   ILE B C    1 
ATOM   3212  O  O    . ILE B 2 6   ? 32.75716  32.92496  86.42348  1.000 48.81408  ? 2   ILE B O    1 
ATOM   3213  C  CB   . ILE B 2 6   ? 35.00246  32.57956  88.49754  1.000 57.41078  ? 2   ILE B CB   1 
ATOM   3214  C  CG1  . ILE B 2 6   ? 36.48946  32.41057  88.83777  1.000 61.05153  ? 2   ILE B CG1  1 
ATOM   3215  C  CG2  . ILE B 2 6   ? 34.10471  32.32694  89.71329  1.000 54.94151  ? 2   ILE B CG2  1 
ATOM   3216  C  CD1  . ILE B 2 6   ? 36.93229  33.19112  90.06113  1.000 55.64395  ? 2   ILE B CD1  1 
ATOM   3217  H  H    . ILE B 2 6   ? 35.82248  32.68514  86.16929  1.000 66.32816  ? 2   ILE B H    1 
ATOM   3218  H  HA   . ILE B 2 6   ? 34.70926  30.74127  87.60324  1.000 62.94542  ? 2   ILE B HA   1 
ATOM   3219  H  HB   . ILE B 2 6   ? 34.87596  33.50135  88.22330  1.000 68.99846  ? 2   ILE B HB   1 
ATOM   3220  H  HG12 . ILE B 2 6   ? 36.66553  31.47174  89.00656  1.000 73.36736  ? 2   ILE B HG12 1 
ATOM   3221  H  HG13 . ILE B 2 6   ? 37.01805  32.71704  88.08440  1.000 73.36736  ? 2   ILE B HG13 1 
ATOM   3222  H  HG21 . ILE B 2 6   ? 34.43229  32.84971  90.46183  1.000 66.03534  ? 2   ILE B HG21 1 
ATOM   3223  H  HG22 . ILE B 2 6   ? 33.19729  32.59235  89.49639  1.000 66.03534  ? 2   ILE B HG22 1 
ATOM   3224  H  HG23 . ILE B 2 6   ? 34.12948  31.38256  89.93336  1.000 66.03534  ? 2   ILE B HG23 1 
ATOM   3225  H  HD11 . ILE B 2 6   ? 36.51123  34.06486  90.04773  1.000 66.87827  ? 2   ILE B HD11 1 
ATOM   3226  H  HD12 . ILE B 2 6   ? 37.89718  33.28859  90.04133  1.000 66.87827  ? 2   ILE B HD12 1 
ATOM   3227  H  HD13 . ILE B 2 6   ? 36.66499  32.70731  90.85824  1.000 66.87827  ? 2   ILE B HD13 1 
ATOM   3228  N  N    . ARG B 2 7   ? 32.29631  30.88714  87.24959  1.000 56.55881  ? 3   ARG B N    1 
ATOM   3229  C  CA   . ARG B 2 7   ? 30.87331  30.91275  86.93939  1.000 55.35455  ? 3   ARG B CA   1 
ATOM   3230  C  C    . ARG B 2 7   ? 30.07204  31.41668  88.13387  1.000 52.05585  ? 3   ARG B C    1 
ATOM   3231  O  O    . ARG B 2 7   ? 30.30783  31.01728  89.28015  1.000 55.56111  ? 3   ARG B O    1 
ATOM   3232  C  CB   . ARG B 2 7   ? 30.41035  29.50547  86.55389  1.000 63.07144  ? 3   ARG B CB   1 
ATOM   3233  C  CG   . ARG B 2 7   ? 30.65462  29.11794  85.09454  1.000 64.53270  ? 3   ARG B CG   1 
ATOM   3234  C  CD   . ARG B 2 7   ? 31.25775  27.69989  85.02384  1.000 75.59235  ? 3   ARG B CD   1 
ATOM   3235  N  NE   . ARG B 2 7   ? 30.47856  26.70364  85.74575  1.000 84.32780  ? 3   ARG B NE   1 
ATOM   3236  C  CZ   . ARG B 2 7   ? 31.01868  25.71681  86.44588  1.000 82.98996  ? 3   ARG B CZ   1 
ATOM   3237  N  NH1  . ARG B 2 7   ? 32.33338  25.59693  86.56903  1.000 79.63792  ? 3   ARG B NH1  1 
ATOM   3238  N  NH2  . ARG B 2 7   ? 30.22552  24.80316  86.99558  1.000 95.05859  ? 3   ARG B NH2  1 
ATOM   3239  H  H    . ARG B 2 7   ? 32.53993  30.16331  87.64497  1.000 67.97610  ? 3   ARG B H    1 
ATOM   3240  H  HA   . ARG B 2 7   ? 30.70551  31.51991  86.20176  1.000 66.53099  ? 3   ARG B HA   1 
ATOM   3241  H  HB2  . ARG B 2 7   ? 30.88371  28.86482  87.10741  1.000 75.79126  ? 3   ARG B HB2  1 
ATOM   3242  H  HB3  . ARG B 2 7   ? 29.45596  29.44196  86.71517  1.000 75.79126  ? 3   ARG B HB3  1 
ATOM   3243  H  HG2  . ARG B 2 7   ? 29.81499  29.12432  84.60886  1.000 77.54477  ? 3   ARG B HG2  1 
ATOM   3244  H  HG3  . ARG B 2 7   ? 31.27693  29.74210  84.68952  1.000 77.54477  ? 3   ARG B HG3  1 
ATOM   3245  H  HD2  . ARG B 2 7   ? 31.30430  27.42458  84.09489  1.000 90.81635  ? 3   ARG B HD2  1 
ATOM   3246  H  HD3  . ARG B 2 7   ? 32.14758  27.71770  85.40957  1.000 90.81635  ? 3   ARG B HD3  1 
ATOM   3247  H  HE   . ARG B 2 7   ? 29.62085  26.75882  85.71603  1.000 101.29888 ? 3   ARG B HE   1 
ATOM   3248  H  HH11 . ARG B 2 7   ? 32.85448  26.16664  86.19024  1.000 95.67103  ? 3   ARG B HH11 1 
ATOM   3249  H  HH12 . ARG B 2 7   ? 32.66503  24.94945  87.02770  1.000 95.67103  ? 3   ARG B HH12 1 
ATOM   3250  H  HH21 . ARG B 2 7   ? 29.37315  24.85699  86.89471  1.000 114.17583 ? 3   ARG B HH21 1 
ATOM   3251  H  HH22 . ARG B 2 7   ? 30.56460  24.15807  87.45218  1.000 114.17583 ? 3   ARG B HH22 1 
ATOM   3252  N  N    . MET B 2 8   ? 29.13886  32.31816  87.85401  1.000 46.88122  ? 4   MET B N    1 
ATOM   3253  C  CA   . MET B 2 8   ? 28.25298  32.88225  88.85964  1.000 44.45655  ? 4   MET B CA   1 
ATOM   3254  C  C    . MET B 2 8   ? 26.83073  32.47773  88.51812  1.000 44.89188  ? 4   MET B C    1 
ATOM   3255  O  O    . MET B 2 8   ? 26.33442  32.82364  87.44194  1.000 49.49575  ? 4   MET B O    1 
ATOM   3256  C  CB   . MET B 2 8   ? 28.37849  34.40225  88.90783  1.000 42.61180  ? 4   MET B CB   1 
ATOM   3257  C  CG   . MET B 2 8   ? 29.78882  34.91428  89.14494  1.000 46.20102  ? 4   MET B CG   1 
ATOM   3258  S  SD   . MET B 2 8   ? 30.46784  34.40996  90.74016  1.000 51.87872  ? 4   MET B SD   1 
ATOM   3259  C  CE   . MET B 2 8   ? 29.67818  35.59097  91.80315  1.000 47.62986  ? 4   MET B CE   1 
ATOM   3260  H  H    . MET B 2 8   ? 28.99682  32.62685  87.06399  1.000 56.36299  ? 4   MET B H    1 
ATOM   3261  H  HA   . MET B 2 8   ? 28.48949  32.53347  89.73332  1.000 53.45339  ? 4   MET B HA   1 
ATOM   3262  H  HB2  . MET B 2 8   ? 28.07487  34.76372  88.06045  1.000 51.23969  ? 4   MET B HB2  1 
ATOM   3263  H  HB3  . MET B 2 8   ? 27.82162  34.73490  89.62903  1.000 51.23969  ? 4   MET B HB3  1 
ATOM   3264  H  HG2  . MET B 2 8   ? 30.37029  34.56775  88.45017  1.000 55.54675  ? 4   MET B HG2  1 
ATOM   3265  H  HG3  . MET B 2 8   ? 29.78029  35.88385  89.11739  1.000 55.54675  ? 4   MET B HG3  1 
ATOM   3266  H  HE1  . MET B 2 8   ? 30.15261  36.43503  91.74494  1.000 57.26137  ? 4   MET B HE1  1 
ATOM   3267  H  HE2  . MET B 2 8   ? 29.70162  35.26053  92.71482  1.000 57.26137  ? 4   MET B HE2  1 
ATOM   3268  H  HE3  . MET B 2 8   ? 28.75868  35.70795  91.51725  1.000 57.26137  ? 4   MET B HE3  1 
ATOM   3269  N  N    . THR B 2 9   ? 26.18220  31.74196  89.42019  1.000 42.63534  ? 5   THR B N    1 
ATOM   3270  C  CA   . THR B 2 9   ? 24.80401  31.30673  89.22971  1.000 44.66312  ? 5   THR B CA   1 
ATOM   3271  C  C    . THR B 2 9   ? 23.93645  31.85518  90.35342  1.000 42.32599  ? 5   THR B C    1 
ATOM   3272  O  O    . THR B 2 9   ? 24.30909  31.77560  91.52849  1.000 50.81455  ? 5   THR B O    1 
ATOM   3273  C  CB   . THR B 2 9   ? 24.69439  29.77916  89.17354  1.000 42.04373  ? 5   THR B CB   1 
ATOM   3274  O  OG1  . THR B 2 9   ? 25.27298  29.21985  90.34884  1.000 54.85543  ? 5   THR B OG1  1 
ATOM   3275  C  CG2  . THR B 2 9   ? 25.42355  29.23991  87.97789  1.000 42.63573  ? 5   THR B CG2  1 
ATOM   3276  H  H    . THR B 2 9   ? 26.52796  31.47928  90.16252  1.000 51.26793  ? 5   THR B H    1 
ATOM   3277  H  HA   . THR B 2 9   ? 24.47614  31.66213  88.38882  1.000 53.70127  ? 5   THR B HA   1 
ATOM   3278  H  HB   . THR B 2 9   ? 23.75991  29.52721  89.10895  1.000 50.55800  ? 5   THR B HB   1 
ATOM   3279  H  HG1  . THR B 2 9   ? 26.09834  29.37519  90.36463  1.000 65.93205  ? 5   THR B HG1  1 
ATOM   3280  H  HG21 . THR B 2 9   ? 25.25343  28.28933  87.88647  1.000 51.26840  ? 5   THR B HG21 1 
ATOM   3281  H  HG22 . THR B 2 9   ? 25.12296  29.69223  87.17418  1.000 51.26840  ? 5   THR B HG22 1 
ATOM   3282  H  HG23 . THR B 2 9   ? 26.37785  29.38052  88.08005  1.000 51.26840  ? 5   THR B HG23 1 
ATOM   3283  N  N    . GLN B 2 10  ? 22.77867  32.39704  89.99450  1.000 39.42047  ? 6   GLN B N    1 
ATOM   3284  C  CA   . GLN B 2 10  ? 21.85478  32.98523  90.95300  1.000 43.66673  ? 6   GLN B CA   1 
ATOM   3285  C  C    . GLN B 2 10  ? 20.54664  32.19839  90.99985  1.000 40.43222  ? 6   GLN B C    1 
ATOM   3286  O  O    . GLN B 2 10  ? 20.18314  31.49046  90.05744  1.000 39.78967  ? 6   GLN B O    1 
ATOM   3287  C  CB   . GLN B 2 10  ? 21.56187  34.45480  90.60849  1.000 41.71149  ? 6   GLN B CB   1 
ATOM   3288  C  CG   . GLN B 2 10  ? 22.73747  35.37906  90.80954  1.000 40.58902  ? 6   GLN B CG   1 
ATOM   3289  C  CD   . GLN B 2 10  ? 22.39840  36.82528  90.52170  1.000 43.60051  ? 6   GLN B CD   1 
ATOM   3290  O  OE1  . GLN B 2 10  ? 22.91149  37.41751  89.56555  1.000 41.33171  ? 6   GLN B OE1  1 
ATOM   3291  N  NE2  . GLN B 2 10  ? 21.53229  37.40988  91.35404  1.000 45.55122  ? 6   GLN B NE2  1 
ATOM   3292  H  H    . GLN B 2 10  ? 22.50061  32.43624  89.18164  1.000 47.41009  ? 6   GLN B H    1 
ATOM   3293  H  HA   . GLN B 2 10  ? 22.25395  32.94462  91.83612  1.000 52.50560  ? 6   GLN B HA   1 
ATOM   3294  H  HB2  . GLN B 2 10  ? 21.29999  34.50914  89.67610  1.000 50.15931  ? 6   GLN B HB2  1 
ATOM   3295  H  HB3  . GLN B 2 10  ? 20.83961  34.76871  91.17479  1.000 50.15931  ? 6   GLN B HB3  1 
ATOM   3296  H  HG2  . GLN B 2 10  ? 23.03410  35.31786  91.73104  1.000 48.81236  ? 6   GLN B HG2  1 
ATOM   3297  H  HG3  . GLN B 2 10  ? 23.45414  35.11401  90.21202  1.000 48.81236  ? 6   GLN B HG3  1 
ATOM   3298  H  HE21 . GLN B 2 10  ? 21.19993  36.96508  92.01077  1.000 54.76699  ? 6   GLN B HE21 1 
ATOM   3299  H  HE22 . GLN B 2 10  ? 21.30709  38.23102  91.23314  1.000 54.76699  ? 6   GLN B HE22 1 
ATOM   3300  N  N    . SER B 2 11  ? 19.83619  32.33113  92.12360  1.000 41.69667  ? 7   SER B N    1 
ATOM   3301  C  CA   . SER B 2 11  ? 18.55489  31.67700  92.32725  1.000 41.22700  ? 7   SER B CA   1 
ATOM   3302  C  C    . SER B 2 11  ? 17.72032  32.57054  93.22585  1.000 38.26681  ? 7   SER B C    1 
ATOM   3303  O  O    . SER B 2 11  ? 18.26679  33.16629  94.16313  1.000 45.18216  ? 7   SER B O    1 
ATOM   3304  C  CB   . SER B 2 11  ? 18.70636  30.29957  92.97716  1.000 46.77986  ? 7   SER B CB   1 
ATOM   3305  O  OG   . SER B 2 11  ? 19.77417  29.56391  92.40283  1.000 52.81474  ? 7   SER B OG   1 
ATOM   3306  H  H    . SER B 2 11  ? 20.08673  32.80735  92.79446  1.000 50.14153  ? 7   SER B H    1 
ATOM   3307  H  HA   . SER B 2 11  ? 18.10699  31.56551  91.47411  1.000 49.57792  ? 7   SER B HA   1 
ATOM   3308  H  HB2  . SER B 2 11  ? 18.88233  30.41834  93.92364  1.000 56.24136  ? 7   SER B HB2  1 
ATOM   3309  H  HB3  . SER B 2 11  ? 17.88241  29.80307  92.85265  1.000 56.24136  ? 7   SER B HB3  1 
ATOM   3310  H  HG   . SER B 2 11  ? 20.50350  29.80127  92.74538  1.000 63.48321  ? 7   SER B HG   1 
ATOM   3311  N  N    . PRO B 2 12  ? 16.42153  32.71438  92.96325  1.000 40.10753  ? 8   PRO B N    1 
ATOM   3312  C  CA   . PRO B 2 12  ? 15.65881  32.22014  91.80160  1.000 44.36022  ? 8   PRO B CA   1 
ATOM   3313  C  C    . PRO B 2 12  ? 15.92338  33.11668  90.58940  1.000 45.20540  ? 8   PRO B C    1 
ATOM   3314  O  O    . PRO B 2 12  ? 16.46256  34.21633  90.74849  1.000 45.29763  ? 8   PRO B O    1 
ATOM   3315  C  CB   . PRO B 2 12  ? 14.20489  32.29430  92.28679  1.000 46.58280  ? 8   PRO B CB   1 
ATOM   3316  C  CG   . PRO B 2 12  ? 14.20285  33.50281  93.20903  1.000 45.85458  ? 8   PRO B CG   1 
ATOM   3317  C  CD   . PRO B 2 12  ? 15.57245  33.49780  93.88418  1.000 43.36199  ? 8   PRO B CD   1 
ATOM   3318  H  HA   . PRO B 2 12  ? 15.86191  31.29431  91.59547  1.000 53.33780  ? 8   PRO B HA   1 
ATOM   3319  H  HB2  . PRO B 2 12  ? 13.60543  32.42272  91.53509  1.000 56.00489  ? 8   PRO B HB2  1 
ATOM   3320  H  HB3  . PRO B 2 12  ? 13.96813  31.48448  92.76536  1.000 56.00489  ? 8   PRO B HB3  1 
ATOM   3321  H  HG2  . PRO B 2 12  ? 14.07623  34.31251  92.69014  1.000 55.13103  ? 8   PRO B HG2  1 
ATOM   3322  H  HG3  . PRO B 2 12  ? 13.49377  33.41490  93.86507  1.000 55.13103  ? 8   PRO B HG3  1 
ATOM   3323  H  HD2  . PRO B 2 12  ? 15.91168  34.40174  93.97760  1.000 52.13991  ? 8   PRO B HD2  1 
ATOM   3324  H  HD3  . PRO B 2 12  ? 15.52438  33.07000  94.75341  1.000 52.13991  ? 8   PRO B HD3  1 
ATOM   3325  N  N    . SER B 2 13  ? 15.57966  32.71421  89.36518  1.000 43.86332  ? 9   SER B N    1 
ATOM   3326  C  CA   . SER B 2 13  ? 15.75976  33.63418  88.24870  1.000 41.77912  ? 9   SER B CA   1 
ATOM   3327  C  C    . SER B 2 13  ? 14.84062  34.83803  88.39477  1.000 36.39903  ? 9   SER B C    1 
ATOM   3328  O  O    . SER B 2 13  ? 15.22641  35.96587  88.07975  1.000 34.83715  ? 9   SER B O    1 
ATOM   3329  C  CB   . SER B 2 13  ? 15.48461  32.92208  86.92815  1.000 41.02195  ? 9   SER B CB   1 
ATOM   3330  O  OG   . SER B 2 13  ? 14.09025  32.71849  86.75031  1.000 46.22616  ? 9   SER B OG   1 
ATOM   3331  H  H    . SER B 2 13  ? 15.25332  31.94435  89.16414  1.000 52.74152  ? 9   SER B H    1 
ATOM   3332  H  HA   . SER B 2 13  ? 16.68005  33.94054  88.23809  1.000 50.24047  ? 9   SER B HA   1 
ATOM   3333  H  HB2  . SER B 2 13  ? 15.82062  33.46638  86.19894  1.000 49.33186  ? 9   SER B HB2  1 
ATOM   3334  H  HB3  . SER B 2 13  ? 15.93210  32.06149  86.93329  1.000 49.33186  ? 9   SER B HB3  1 
ATOM   3335  H  HG   . SER B 2 13  ? 13.90328  32.71001  85.93142  1.000 55.57691  ? 9   SER B HG   1 
ATOM   3336  N  N    . SER B 2 14  ? 13.61949  34.61096  88.86374  1.000 40.86109  ? 10  SER B N    1 
ATOM   3337  C  CA   . SER B 2 14  ? 12.65606  35.67190  89.08794  1.000 38.30806  ? 10  SER B CA   1 
ATOM   3338  C  C    . SER B 2 14  ? 11.76112  35.26223  90.24478  1.000 39.39075  ? 10  SER B C    1 
ATOM   3339  O  O    . SER B 2 14  ? 11.66879  34.08319  90.59862  1.000 38.66382  ? 10  SER B O    1 
ATOM   3340  C  CB   . SER B 2 14  ? 11.81305  35.94284  87.84723  1.000 38.16280  ? 10  SER B CB   1 
ATOM   3341  O  OG   . SER B 2 14  ? 11.08180  34.78997  87.50508  1.000 34.05865  ? 10  SER B OG   1 
ATOM   3342  H  H    . SER B 2 14  ? 13.32015  33.83000  89.06398  1.000 49.13884  ? 10  SER B H    1 
ATOM   3343  H  HA   . SER B 2 14  ? 13.12305  36.48988  89.31975  1.000 46.07519  ? 10  SER B HA   1 
ATOM   3344  H  HB2  . SER B 2 14  ? 11.19709  36.66913  88.03159  1.000 45.90089  ? 10  SER B HB2  1 
ATOM   3345  H  HB3  . SER B 2 14  ? 12.39659  36.18176  87.11014  1.000 45.90089  ? 10  SER B HB3  1 
ATOM   3346  H  HG   . SER B 2 14  ? 10.92438  34.78396  86.67999  1.000 40.97591  ? 10  SER B HG   1 
ATOM   3347  N  N    . MET B 2 15  ? 11.10376  36.25361  90.83568  1.000 40.46861  ? 11  MET B N    1 
ATOM   3348  C  CA   . MET B 2 15  ? 10.25316  36.01185  91.99070  1.000 40.82941  ? 11  MET B CA   1 
ATOM   3349  C  C    . MET B 2 15  ? 9.41300   37.25469  92.24713  1.000 43.39628  ? 11  MET B C    1 
ATOM   3350  O  O    . MET B 2 15  ? 9.87729   38.38007  92.04152  1.000 40.81210  ? 11  MET B O    1 
ATOM   3351  C  CB   . MET B 2 15  ? 11.04208  35.65128  93.25394  1.000 37.25411  ? 11  MET B CB   1 
ATOM   3352  C  CG   . MET B 2 15  ? 11.88045  36.75668  93.83761  1.000 41.02929  ? 11  MET B CG   1 
ATOM   3353  S  SD   . MET B 2 15  ? 12.94825  36.10398  95.16801  1.000 54.99827  ? 11  MET B SD   1 
ATOM   3354  C  CE   . MET B 2 15  ? 11.72784  35.88300  96.45852  1.000 45.49883  ? 11  MET B CE   1 
ATOM   3355  H  H    . MET B 2 15  ? 11.13490  37.07572  90.58514  1.000 48.66787  ? 11  MET B H    1 
ATOM   3356  H  HA   . MET B 2 15  ? 9.68136   35.25557  91.78581  1.000 49.10082  ? 11  MET B HA   1 
ATOM   3357  H  HB2  . MET B 2 15  ? 10.41185  35.37616  93.93806  1.000 44.81046  ? 11  MET B HB2  1 
ATOM   3358  H  HB3  . MET B 2 15  ? 11.64050  34.91844  93.04010  1.000 44.81046  ? 11  MET B HB3  1 
ATOM   3359  H  HG2  . MET B 2 15  ? 12.44375  37.13811  93.14616  1.000 49.34068  ? 11  MET B HG2  1 
ATOM   3360  H  HG3  . MET B 2 15  ? 11.30314  37.44128  94.21036  1.000 49.34068  ? 11  MET B HG3  1 
ATOM   3361  H  HE1  . MET B 2 15  ? 11.32764  36.74209  96.66517  1.000 54.70413  ? 11  MET B HE1  1 
ATOM   3362  H  HE2  . MET B 2 15  ? 12.16347  35.52283  97.24681  1.000 54.70413  ? 11  MET B HE2  1 
ATOM   3363  H  HE3  . MET B 2 15  ? 11.04643  35.26710  96.14666  1.000 54.70413  ? 11  MET B HE3  1 
ATOM   3364  N  N    . TYR B 2 16  ? 8.18114   37.03943  92.68909  1.000 42.33916  ? 12  TYR B N    1 
ATOM   3365  C  CA   . TYR B 2 16  ? 7.29673   38.10770  93.12149  1.000 37.50401  ? 12  TYR B CA   1 
ATOM   3366  C  C    . TYR B 2 16  ? 7.24540   38.10709  94.64111  1.000 38.58002  ? 12  TYR B C    1 
ATOM   3367  O  O    . TYR B 2 16  ? 7.27122   37.04541  95.26460  1.000 39.45899  ? 12  TYR B O    1 
ATOM   3368  C  CB   . TYR B 2 16  ? 5.88670   37.90877  92.55780  1.000 42.33786  ? 12  TYR B CB   1 
ATOM   3369  C  CG   . TYR B 2 16  ? 5.74444   38.25965  91.09781  1.000 42.51117  ? 12  TYR B CG   1 
ATOM   3370  C  CD1  . TYR B 2 16  ? 6.11938   37.35538  90.11302  1.000 41.63659  ? 12  TYR B CD1  1 
ATOM   3371  C  CD2  . TYR B 2 16  ? 5.24435   39.50001  90.70142  1.000 40.72190  ? 12  TYR B CD2  1 
ATOM   3372  C  CE1  . TYR B 2 16  ? 6.00784   37.66911  88.78387  1.000 40.78986  ? 12  TYR B CE1  1 
ATOM   3373  C  CE2  . TYR B 2 16  ? 5.12046   39.81578  89.36560  1.000 42.48846  ? 12  TYR B CE2  1 
ATOM   3374  C  CZ   . TYR B 2 16  ? 5.50274   38.89636  88.41537  1.000 40.81717  ? 12  TYR B CZ   1 
ATOM   3375  O  OH   . TYR B 2 16  ? 5.37823   39.21624  87.08438  1.000 49.29121  ? 12  TYR B OH   1 
ATOM   3376  H  H    . TYR B 2 16  ? 7.82570   36.25860  92.74897  1.000 50.91252  ? 12  TYR B H    1 
ATOM   3377  H  HA   . TYR B 2 16  ? 7.62541   38.96508  92.80882  1.000 45.11034  ? 12  TYR B HA   1 
ATOM   3378  H  HB2  . TYR B 2 16  ? 5.64111   36.97603  92.66066  1.000 50.91096  ? 12  TYR B HB2  1 
ATOM   3379  H  HB3  . TYR B 2 16  ? 5.27233   38.47047  93.05575  1.000 50.91096  ? 12  TYR B HB3  1 
ATOM   3380  H  HD1  . TYR B 2 16  ? 6.45186   36.52263  90.35977  1.000 50.06944  ? 12  TYR B HD1  1 
ATOM   3381  H  HD2  . TYR B 2 16  ? 4.99164   40.12102  91.34592  1.000 48.97181  ? 12  TYR B HD2  1 
ATOM   3382  H  HE1  . TYR B 2 16  ? 6.27145   37.05741  88.13484  1.000 49.05336  ? 12  TYR B HE1  1 
ATOM   3383  H  HE2  . TYR B 2 16  ? 4.78156   40.64280  89.10854  1.000 51.09168  ? 12  TYR B HE2  1 
ATOM   3384  H  HH   . TYR B 2 16  ? 4.99770   39.96058  87.00217  1.000 59.25498  ? 12  TYR B HH   1 
ATOM   3385  N  N    . ALA B 2 17  ? 7.17717   39.29448  95.23574  1.000 40.57898  ? 13  ALA B N    1 
ATOM   3386  C  CA   . ALA B 2 17  ? 7.09226   39.41874  96.68237  1.000 44.22145  ? 13  ALA B CA   1 
ATOM   3387  C  C    . ALA B 2 17  ? 6.18620   40.59009  97.02688  1.000 46.30643  ? 13  ALA B C    1 
ATOM   3388  O  O    . ALA B 2 17  ? 5.95931   41.48812  96.21367  1.000 43.56520  ? 13  ALA B O    1 
ATOM   3389  C  CB   . ALA B 2 17  ? 8.47262   39.62223  97.31375  1.000 50.16928  ? 13  ALA B CB   1 
ATOM   3390  H  H    . ALA B 2 17  ? 7.17859   40.04623  94.81805  1.000 48.80031  ? 13  ALA B H    1 
ATOM   3391  H  HA   . ALA B 2 17  ? 6.70410   38.61046  97.05240  1.000 53.17127  ? 13  ALA B HA   1 
ATOM   3392  H  HB1  . ALA B 2 17  ? 9.03440   38.86186  97.09663  1.000 60.30866  ? 13  ALA B HB1  1 
ATOM   3393  H  HB2  . ALA B 2 17  ? 8.37219   39.69530  98.27576  1.000 60.30866  ? 13  ALA B HB2  1 
ATOM   3394  H  HB3  . ALA B 2 17  ? 8.86518   40.43541  96.95944  1.000 60.30866  ? 13  ALA B HB3  1 
ATOM   3395  N  N    . SER B 2 18  ? 5.69627   40.58827  98.25902  1.000 47.82037  ? 14  SER B N    1 
ATOM   3396  C  CA   . SER B 2 18  ? 4.82602   41.64121  98.75455  1.000 47.21612  ? 14  SER B CA   1 
ATOM   3397  C  C    . SER B 2 18  ? 5.61097   42.56842  99.66591  1.000 48.81834  ? 14  SER B C    1 
ATOM   3398  O  O    . SER B 2 18  ? 6.56219   42.14927  100.32675 1.000 53.38228  ? 14  SER B O    1 
ATOM   3399  C  CB   . SER B 2 18  ? 3.64524   41.03784  99.50729  1.000 47.62319  ? 14  SER B CB   1 
ATOM   3400  O  OG   . SER B 2 18  ? 2.97084   40.09039  98.69132  1.000 48.83859  ? 14  SER B OG   1 
ATOM   3401  H  H    . SER B 2 18  ? 5.85799   39.97370  98.83845  1.000 57.48998  ? 14  SER B H    1 
ATOM   3402  H  HA   . SER B 2 18  ? 4.47801   42.16556  98.01642  1.000 56.76487  ? 14  SER B HA   1 
ATOM   3403  H  HB2  . SER B 2 18  ? 3.97090   40.59437  100.30615 1.000 57.25336  ? 14  SER B HB2  1 
ATOM   3404  H  HB3  . SER B 2 18  ? 3.02756   41.74557  99.74913  1.000 57.25336  ? 14  SER B HB3  1 
ATOM   3405  H  HG   . SER B 2 18  ? 2.52513   39.56398  99.17073  1.000 58.71183  ? 14  SER B HG   1 
ATOM   3406  N  N    . LEU B 2 19  ? 5.21547   43.83775  99.69104  1.000 48.69993  ? 15  LEU B N    1 
ATOM   3407  C  CA   . LEU B 2 19  ? 5.90655   44.78572  100.55247 1.000 54.42149  ? 15  LEU B CA   1 
ATOM   3408  C  C    . LEU B 2 19  ? 5.86533   44.32004  102.00415 1.000 54.83342  ? 15  LEU B C    1 
ATOM   3409  O  O    . LEU B 2 19  ? 4.87608   43.74751  102.47127 1.000 50.85434  ? 15  LEU B O    1 
ATOM   3410  C  CB   . LEU B 2 19  ? 5.30897   46.18327  100.42500 1.000 55.03572  ? 15  LEU B CB   1 
ATOM   3411  C  CG   . LEU B 2 19  ? 5.51938   46.86163  99.07167  1.000 56.84711  ? 15  LEU B CG   1 
ATOM   3412  C  CD1  . LEU B 2 19  ? 5.03747   48.31332  99.12502  1.000 51.66305  ? 15  LEU B CD1  1 
ATOM   3413  C  CD2  . LEU B 2 19  ? 6.98776   46.79903  98.64431  1.000 58.45644  ? 15  LEU B CD2  1 
ATOM   3414  H  H    . LEU B 2 19  ? 4.56704   44.16538  99.23082  1.000 58.54545  ? 15  LEU B H    1 
ATOM   3415  H  HA   . LEU B 2 19  ? 6.83422   44.84102  100.27450 1.000 65.41131  ? 15  LEU B HA   1 
ATOM   3416  H  HB2  . LEU B 2 19  ? 4.35234   46.12091  100.57293 1.000 66.14840  ? 15  LEU B HB2  1 
ATOM   3417  H  HB3  . LEU B 2 19  ? 5.71278   46.75072  101.10015 1.000 66.14840  ? 15  LEU B HB3  1 
ATOM   3418  H  HG   . LEU B 2 19  ? 4.99942   46.38918  98.40284  1.000 68.32206  ? 15  LEU B HG   1 
ATOM   3419  H  HD11 . LEU B 2 19  ? 5.20201   48.73246  98.26586  1.000 62.10118  ? 15  LEU B HD11 1 
ATOM   3420  H  HD12 . LEU B 2 19  ? 4.08767   48.32375  99.32165  1.000 62.10118  ? 15  LEU B HD12 1 
ATOM   3421  H  HD13 . LEU B 2 19  ? 5.52443   48.78236  99.82056  1.000 62.10118  ? 15  LEU B HD13 1 
ATOM   3422  H  HD21 . LEU B 2 19  ? 7.10679   47.33393  97.84392  1.000 70.25326  ? 15  LEU B HD21 1 
ATOM   3423  H  HD22 . LEU B 2 19  ? 7.54038   47.14841  99.36086  1.000 70.25326  ? 15  LEU B HD22 1 
ATOM   3424  H  HD23 . LEU B 2 19  ? 7.22500   45.87601  98.46361  1.000 70.25326  ? 15  LEU B HD23 1 
ATOM   3425  N  N    . GLY B 2 20  ? 6.96018   44.56626  102.71809 1.000 54.74006  ? 16  GLY B N    1 
ATOM   3426  C  CA   . GLY B 2 20  ? 7.11151   44.09450  104.07321 1.000 56.94687  ? 16  GLY B CA   1 
ATOM   3427  C  C    . GLY B 2 20  ? 7.57623   42.66507  104.20032 1.000 55.20419  ? 16  GLY B C    1 
ATOM   3428  O  O    . GLY B 2 20  ? 7.93941   42.24726  105.30317 1.000 61.63530  ? 16  GLY B O    1 
ATOM   3429  H  H    . GLY B 2 20  ? 7.63559   45.01239  102.42760 1.000 65.79360  ? 16  GLY B H    1 
ATOM   3430  H  HA2  . GLY B 2 20  ? 7.75824   44.65710  104.52723 1.000 68.44178  ? 16  GLY B HA2  1 
ATOM   3431  H  HA3  . GLY B 2 20  ? 6.25630   44.16860  104.52490 1.000 68.44178  ? 16  GLY B HA3  1 
ATOM   3432  N  N    . GLU B 2 21  ? 7.58309   41.90291  103.11610 1.000 57.06948  ? 17  GLU B N    1 
ATOM   3433  C  CA   . GLU B 2 21  ? 8.09302   40.54409  103.14381 1.000 57.41043  ? 17  GLU B CA   1 
ATOM   3434  C  C    . GLU B 2 21  ? 9.61422   40.55228  103.30039 1.000 56.13804  ? 17  GLU B C    1 
ATOM   3435  O  O    . GLU B 2 21  ? 10.30131  41.52749  102.98116 1.000 54.56377  ? 17  GLU B O    1 
ATOM   3436  C  CB   . GLU B 2 21  ? 7.68052   39.82290  101.86107 1.000 58.85107  ? 17  GLU B CB   1 
ATOM   3437  C  CG   . GLU B 2 21  ? 8.05173   38.36445  101.79891 1.000 66.18631  ? 17  GLU B CG   1 
ATOM   3438  C  CD   . GLU B 2 21  ? 7.77165   37.75264  100.42791 1.000 69.21637  ? 17  GLU B CD   1 
ATOM   3439  O  OE1  . GLU B 2 21  ? 6.63752   37.94976  99.91470  1.000 61.76225  ? 17  GLU B OE1  1 
ATOM   3440  O  OE2  . GLU B 2 21  ? 8.67781   37.07205  99.87551  1.000 68.44122  ? 17  GLU B OE2  1 
ATOM   3441  H  H    . GLU B 2 21  ? 7.29510   42.15223  102.34507 1.000 68.58890  ? 17  GLU B H    1 
ATOM   3442  H  HA   . GLU B 2 21  ? 7.72631   40.05575  103.89743 1.000 68.99804  ? 17  GLU B HA   1 
ATOM   3443  H  HB2  . GLU B 2 21  ? 6.71622   39.88087  101.77356 1.000 70.72681  ? 17  GLU B HB2  1 
ATOM   3444  H  HB3  . GLU B 2 21  ? 8.10884   40.26358  101.11057 1.000 70.72681  ? 17  GLU B HB3  1 
ATOM   3445  H  HG2  . GLU B 2 21  ? 8.99918   38.26951  101.98391 1.000 79.52910  ? 17  GLU B HG2  1 
ATOM   3446  H  HG3  . GLU B 2 21  ? 7.53437   37.87646  102.45854 1.000 79.52910  ? 17  GLU B HG3  1 
ATOM   3447  N  N    . ARG B 2 22  ? 10.14041  39.44747  103.81019 1.000 54.71678  ? 18  ARG B N    1 
ATOM   3448  C  CA   . ARG B 2 22  ? 11.57831  39.25785  103.93985 1.000 56.41836  ? 18  ARG B CA   1 
ATOM   3449  C  C    . ARG B 2 22  ? 12.04182  38.38848  102.77937 1.000 54.20895  ? 18  ARG B C    1 
ATOM   3450  O  O    . ARG B 2 22  ? 11.63442  37.22797  102.66788 1.000 54.87177  ? 18  ARG B O    1 
ATOM   3451  C  CB   . ARG B 2 22  ? 11.92411  38.63505  105.29217 1.000 63.00800  ? 18  ARG B CB   1 
ATOM   3452  C  CG   . ARG B 2 22  ? 13.39394  38.27121  105.48893 1.000 61.51155  ? 18  ARG B CG   1 
ATOM   3453  C  CD   . ARG B 2 22  ? 13.62051  37.44928  106.77442 1.000 62.29709  ? 18  ARG B CD   1 
ATOM   3454  N  NE   . ARG B 2 22  ? 14.73908  37.95677  107.56323 1.000 68.49642  ? 18  ARG B NE   1 
ATOM   3455  C  CZ   . ARG B 2 22  ? 15.97412  37.47302  107.51478 1.000 66.43057  ? 18  ARG B CZ   1 
ATOM   3456  N  NH1  . ARG B 2 22  ? 16.28700  36.44634  106.73543 1.000 62.62418  ? 18  ARG B NH1  1 
ATOM   3457  N  NH2  . ARG B 2 22  ? 16.92164  38.03824  108.25969 1.000 65.98446  ? 18  ARG B NH2  1 
ATOM   3458  H  H    . ARG B 2 22  ? 9.67645   38.78098  104.09328 1.000 65.76566  ? 18  ARG B H    1 
ATOM   3459  H  HA   . ARG B 2 22  ? 12.04272  40.10796  103.88955 1.000 67.80756  ? 18  ARG B HA   1 
ATOM   3460  H  HB2  . ARG B 2 22  ? 11.68686  39.26678  105.98897 1.000 75.71513  ? 18  ARG B HB2  1 
ATOM   3461  H  HB3  . ARG B 2 22  ? 11.40836  37.81984  105.39382 1.000 75.71513  ? 18  ARG B HB3  1 
ATOM   3462  H  HG2  . ARG B 2 22  ? 13.69539  37.74160  104.73425 1.000 73.91938  ? 18  ARG B HG2  1 
ATOM   3463  H  HG3  . ARG B 2 22  ? 13.91817  39.08477  105.55380 1.000 73.91938  ? 18  ARG B HG3  1 
ATOM   3464  H  HD2  . ARG B 2 22  ? 12.82140  37.48903  107.32282 1.000 74.86203  ? 18  ARG B HD2  1 
ATOM   3465  H  HD3  . ARG B 2 22  ? 13.81278  36.52931  106.53446 1.000 74.86203  ? 18  ARG B HD3  1 
ATOM   3466  H  HE   . ARG B 2 22  ? 14.58736  38.61454  108.09608 1.000 82.30123  ? 18  ARG B HE   1 
ATOM   3467  H  HH11 . ARG B 2 22  ? 15.68312  36.07821  106.24613 1.000 75.25455  ? 18  ARG B HH11 1 
ATOM   3468  H  HH12 . ARG B 2 22  ? 17.09373  36.14880  106.71943 1.000 75.25455  ? 18  ARG B HH12 1 
ATOM   3469  H  HH21 . ARG B 2 22  ? 16.72985  38.70800  108.76390 1.000 79.28688  ? 18  ARG B HH21 1 
ATOM   3470  H  HH22 . ARG B 2 22  ? 17.72556  37.73361  108.23672 1.000 79.28688  ? 18  ARG B HH22 1 
ATOM   3471  N  N    . VAL B 2 23  ? 12.87002  38.96196  101.90927 1.000 52.18537  ? 19  VAL B N    1 
ATOM   3472  C  CA   . VAL B 2 23  ? 13.32404  38.31372  100.68527 1.000 52.60252  ? 19  VAL B CA   1 
ATOM   3473  C  C    . VAL B 2 23  ? 14.79773  37.95691  100.81231 1.000 45.86397  ? 19  VAL B C    1 
ATOM   3474  O  O    . VAL B 2 23  ? 15.59601  38.73698  101.34137 1.000 48.28171  ? 19  VAL B O    1 
ATOM   3475  C  CB   . VAL B 2 23  ? 13.08736  39.22313  99.46255  1.000 51.99084  ? 19  VAL B CB   1 
ATOM   3476  C  CG1  . VAL B 2 23  ? 13.69173  38.60210  98.21484  1.000 49.31618  ? 19  VAL B CG1  1 
ATOM   3477  C  CG2  . VAL B 2 23  ? 11.59976  39.48724  99.28285  1.000 52.94014  ? 19  VAL B CG2  1 
ATOM   3478  H  H    . VAL B 2 23  ? 13.19208  39.75279  102.01157 1.000 62.72798  ? 19  VAL B H    1 
ATOM   3479  H  HA   . VAL B 2 23  ? 12.83091  37.48686  100.56683 1.000 63.22856  ? 19  VAL B HA   1 
ATOM   3480  H  HB   . VAL B 2 23  ? 13.52518  40.07642  99.60783  1.000 62.49454  ? 19  VAL B HB   1 
ATOM   3481  H  HG11 . VAL B 2 23  ? 13.45518  39.14412  97.44598  1.000 59.28495  ? 19  VAL B HG11 1 
ATOM   3482  H  HG12 . VAL B 2 23  ? 14.65622  38.57060  98.31321  1.000 59.28495  ? 19  VAL B HG12 1 
ATOM   3483  H  HG13 . VAL B 2 23  ? 13.34072  37.70427  98.10720  1.000 59.28495  ? 19  VAL B HG13 1 
ATOM   3484  H  HG21 . VAL B 2 23  ? 11.47118  40.05377  98.50606  1.000 63.63369  ? 19  VAL B HG21 1 
ATOM   3485  H  HG22 . VAL B 2 23  ? 11.14208  38.64163  99.15494  1.000 63.63369  ? 19  VAL B HG22 1 
ATOM   3486  H  HG23 . VAL B 2 23  ? 11.25974  39.93079  100.07567 1.000 63.63369  ? 19  VAL B HG23 1 
ATOM   3487  N  N    . THR B 2 24  ? 15.15544  36.77712  100.31310 1.000 43.51489  ? 20  THR B N    1 
ATOM   3488  C  CA   . THR B 2 24  ? 16.53136  36.30034  100.30358 1.000 44.19351  ? 20  THR B CA   1 
ATOM   3489  C  C    . THR B 2 24  ? 16.84142  35.71869  98.93371  1.000 42.75040  ? 20  THR B C    1 
ATOM   3490  O  O    . THR B 2 24  ? 16.08674  34.88145  98.43100  1.000 42.12854  ? 20  THR B O    1 
ATOM   3491  C  CB   . THR B 2 24  ? 16.76410  35.23944  101.39084 1.000 46.08621  ? 20  THR B CB   1 
ATOM   3492  O  OG1  . THR B 2 24  ? 16.70608  35.84700  102.68528 1.000 44.05999  ? 20  THR B OG1  1 
ATOM   3493  C  CG2  . THR B 2 24  ? 18.11481  34.59016  101.23268 1.000 44.59844  ? 20  THR B CG2  1 
ATOM   3494  H  H    . THR B 2 24  ? 14.60099  36.21983  99.96437  1.000 52.32339  ? 20  THR B H    1 
ATOM   3495  H  HA   . THR B 2 24  ? 17.13240  37.04333  100.46971 1.000 53.13774  ? 20  THR B HA   1 
ATOM   3496  H  HB   . THR B 2 24  ? 16.07756  34.55890  101.31072 1.000 55.40899  ? 20  THR B HB   1 
ATOM   3497  H  HG1  . THR B 2 24  ? 16.85715  35.27259  103.27929 1.000 52.97752  ? 20  THR B HG1  1 
ATOM   3498  H  HG21 . THR B 2 24  ? 18.10262  33.97807  100.48029 1.000 53.62366  ? 20  THR B HG21 1 
ATOM   3499  H  HG22 . THR B 2 24  ? 18.34183  34.09667  102.03631 1.000 53.62366  ? 20  THR B HG22 1 
ATOM   3500  H  HG23 . THR B 2 24  ? 18.79204  35.26692  101.07698 1.000 53.62366  ? 20  THR B HG23 1 
ATOM   3501  N  N    . VAL B 2 25  ? 17.95077  36.16063  98.34270  1.000 43.70022  ? 21  VAL B N    1 
ATOM   3502  C  CA   . VAL B 2 25  ? 18.39899  35.73373  97.02353  1.000 44.40640  ? 21  VAL B CA   1 
ATOM   3503  C  C    . VAL B 2 25  ? 19.78112  35.10990  97.15495  1.000 41.36763  ? 21  VAL B C    1 
ATOM   3504  O  O    . VAL B 2 25  ? 20.54261  35.42045  98.07643  1.000 42.68581  ? 21  VAL B O    1 
ATOM   3505  C  CB   . VAL B 2 25  ? 18.40340  36.91806  96.02894  1.000 43.33745  ? 21  VAL B CB   1 
ATOM   3506  C  CG1  . VAL B 2 25  ? 19.39340  36.67973  94.88672  1.000 48.35641  ? 21  VAL B CG1  1 
ATOM   3507  C  CG2  . VAL B 2 25  ? 16.99677  37.13187  95.46841  1.000 43.17020  ? 21  VAL B CG2  1 
ATOM   3508  H  H    . VAL B 2 25  ? 18.48159  36.73290  98.70371  1.000 52.54580  ? 21  VAL B H    1 
ATOM   3509  H  HA   . VAL B 2 25  ? 17.80464  35.04988  96.67714  1.000 53.39321  ? 21  VAL B HA   1 
ATOM   3510  H  HB   . VAL B 2 25  ? 18.68347  37.71737  96.50176  1.000 52.11047  ? 21  VAL B HB   1 
ATOM   3511  H  HG11 . VAL B 2 25  ? 20.29371  36.66343  95.24738  1.000 58.13322  ? 21  VAL B HG11 1 
ATOM   3512  H  HG12 . VAL B 2 25  ? 19.30889  37.39816  94.24050  1.000 58.13322  ? 21  VAL B HG12 1 
ATOM   3513  H  HG13 . VAL B 2 25  ? 19.19053  35.83003  94.46511  1.000 58.13322  ? 21  VAL B HG13 1 
ATOM   3514  H  HG21 . VAL B 2 25  ? 16.70942  36.32174  95.01893  1.000 51.90977  ? 21  VAL B HG21 1 
ATOM   3515  H  HG22 . VAL B 2 25  ? 17.01631  37.87000  94.83937  1.000 51.90977  ? 21  VAL B HG22 1 
ATOM   3516  H  HG23 . VAL B 2 25  ? 16.39313  37.33632  96.19965  1.000 51.90977  ? 21  VAL B HG23 1 
ATOM   3517  N  N    . THR B 2 26  ? 20.09975  34.21510  96.22652  1.000 40.97100  ? 22  THR B N    1 
ATOM   3518  C  CA   . THR B 2 26  ? 21.30355  33.40455  96.30746  1.000 46.30717  ? 22  THR B CA   1 
ATOM   3519  C  C    . THR B 2 26  ? 22.21127  33.63655  95.10570  1.000 45.87323  ? 22  THR B C    1 
ATOM   3520  O  O    . THR B 2 26  ? 21.75357  33.94617  94.00084  1.000 44.39602  ? 22  THR B O    1 
ATOM   3521  C  CB   . THR B 2 26  ? 20.93005  31.91227  96.41368  1.000 45.96364  ? 22  THR B CB   1 
ATOM   3522  O  OG1  . THR B 2 26  ? 20.59060  31.61527  97.77556  1.000 41.46892  ? 22  THR B OG1  1 
ATOM   3523  C  CG2  . THR B 2 26  ? 22.06185  31.01271  95.93673  1.000 48.95552  ? 22  THR B CG2  1 
ATOM   3524  H  H    . THR B 2 26  ? 19.62357  34.05823  95.52778  1.000 49.27073  ? 22  THR B H    1 
ATOM   3525  H  HA   . THR B 2 26  ? 21.81479  33.66258  97.09037  1.000 55.67413  ? 22  THR B HA   1 
ATOM   3526  H  HB   . THR B 2 26  ? 20.16997  31.72527  95.84079  1.000 55.26190  ? 22  THR B HB   1 
ATOM   3527  H  HG1  . THR B 2 26  ? 20.42497  30.79592  97.85824  1.000 49.86823  ? 22  THR B HG1  1 
ATOM   3528  H  HG21 . THR B 2 26  ? 22.20516  31.13600  94.98533  1.000 58.85215  ? 22  THR B HG21 1 
ATOM   3529  H  HG22 . THR B 2 26  ? 21.83986  30.08335  96.10380  1.000 58.85215  ? 22  THR B HG22 1 
ATOM   3530  H  HG23 . THR B 2 26  ? 22.88046  31.23068  96.40923  1.000 58.85215  ? 22  THR B HG23 1 
ATOM   3531  N  N    . CYS B 2 27  ? 23.51171  33.47966  95.35065  1.000 44.68206  ? 23  CYS B N    1 
ATOM   3532  C  CA   . CYS B 2 27  ? 24.54896  33.54533  94.33379  1.000 44.55469  ? 23  CYS B CA   1 
ATOM   3533  C  C    . CYS B 2 27  ? 25.54321  32.44834  94.66531  1.000 47.98464  ? 23  CYS B C    1 
ATOM   3534  O  O    . CYS B 2 27  ? 25.92485  32.30294  95.83060  1.000 50.38709  ? 23  CYS B O    1 
ATOM   3535  C  CB   . CYS B 2 27  ? 25.24614  34.90821  94.32482  1.000 47.04825  ? 23  CYS B CB   1 
ATOM   3536  S  SG   . CYS B 2 27  ? 26.54588  35.06481  93.05219  1.000 62.50161  ? 23  CYS B SG   1 
ATOM   3537  H  H    . CYS B 2 27  ? 23.82867  33.32729  96.13546  1.000 53.72400  ? 23  CYS B H    1 
ATOM   3538  H  HA   . CYS B 2 27  ? 24.17780  33.40773  93.44823  1.000 53.57115  ? 23  CYS B HA   1 
ATOM   3539  H  HB2  . CYS B 2 27  ? 24.58309  35.59593  94.15657  1.000 56.56343  ? 23  CYS B HB2  1 
ATOM   3540  H  HB3  . CYS B 2 27  ? 25.66059  35.05153  95.19003  1.000 56.56343  ? 23  CYS B HB3  1 
ATOM   3541  N  N    . LYS B 2 28  ? 25.95298  31.67166  93.66328  1.000 51.26304  ? 24  LYS B N    1 
ATOM   3542  C  CA   . LYS B 2 28  ? 26.86808  30.56086  93.89056  1.000 51.41337  ? 24  LYS B CA   1 
ATOM   3543  C  C    . LYS B 2 28  ? 28.00751  30.66731  92.88290  1.000 52.65369  ? 24  LYS B C    1 
ATOM   3544  O  O    . LYS B 2 28  ? 27.76754  30.85335  91.68500  1.000 51.42638  ? 24  LYS B O    1 
ATOM   3545  C  CB   . LYS B 2 28  ? 26.12933  29.22280  93.76368  1.000 53.46602  ? 24  LYS B CB   1 
ATOM   3546  C  CG   . LYS B 2 28  ? 26.86469  28.04417  94.34388  1.000 57.97977  ? 24  LYS B CG   1 
ATOM   3547  C  CD   . LYS B 2 28  ? 27.92687  27.48319  93.42468  1.000 60.02383  ? 24  LYS B CD   1 
ATOM   3548  C  CE   . LYS B 2 28  ? 27.33386  26.83886  92.18586  1.000 60.83330  ? 24  LYS B CE   1 
ATOM   3549  N  NZ   . LYS B 2 28  ? 28.43869  26.65789  91.18042  1.000 59.54624  ? 24  LYS B NZ   1 
ATOM   3550  H  H    . LYS B 2 28  ? 25.71292  31.77071  92.84343  1.000 61.62118  ? 24  LYS B H    1 
ATOM   3551  H  HA   . LYS B 2 28  ? 27.25249  30.60268  94.78015  1.000 61.80157  ? 24  LYS B HA   1 
ATOM   3552  H  HB2  . LYS B 2 28  ? 25.27973  29.29426  94.22626  1.000 64.26476  ? 24  LYS B HB2  1 
ATOM   3553  H  HB3  . LYS B 2 28  ? 25.98042  29.04049  92.82268  1.000 64.26476  ? 24  LYS B HB3  1 
ATOM   3554  H  HG2  . LYS B 2 28  ? 27.29972  28.31973  95.16589  1.000 69.68125  ? 24  LYS B HG2  1 
ATOM   3555  H  HG3  . LYS B 2 28  ? 26.22739  27.33620  94.52700  1.000 69.68125  ? 24  LYS B HG3  1 
ATOM   3556  H  HD2  . LYS B 2 28  ? 28.51294  28.20166  93.13968  1.000 72.13412  ? 24  LYS B HD2  1 
ATOM   3557  H  HD3  . LYS B 2 28  ? 28.43609  26.80881  93.90092  1.000 72.13412  ? 24  LYS B HD3  1 
ATOM   3558  H  HE2  . LYS B 2 28  ? 26.95820  25.97235  92.40709  1.000 73.10549  ? 24  LYS B HE2  1 
ATOM   3559  H  HE3  . LYS B 2 28  ? 26.64803  27.41093  91.80734  1.000 73.10549  ? 24  LYS B HE3  1 
ATOM   3560  H  HZ1  . LYS B 2 28  ? 28.80736  27.44484  90.98833  1.000 71.56102  ? 24  LYS B HZ1  1 
ATOM   3561  H  HZ2  . LYS B 2 28  ? 28.11423  26.30070  90.43260  1.000 71.56102  ? 24  LYS B HZ2  1 
ATOM   3562  H  HZ3  . LYS B 2 28  ? 29.06498  26.11832  91.51017  1.000 71.56102  ? 24  LYS B HZ3  1 
ATOM   3563  N  N    . ALA B 2 29  ? 29.24141  30.53444  93.36203  1.000 51.05099  ? 25  ALA B N    1 
ATOM   3564  C  CA   . ALA B 2 29  ? 30.42426  30.63313  92.52018  1.000 50.41589  ? 25  ALA B CA   1 
ATOM   3565  C  C    . ALA B 2 29  ? 31.05053  29.25929  92.29217  1.000 55.17923  ? 25  ALA B C    1 
ATOM   3566  O  O    . ALA B 2 29  ? 30.93113  28.35435  93.12154  1.000 54.92586  ? 25  ALA B O    1 
ATOM   3567  C  CB   . ALA B 2 29  ? 31.45585  31.58007  93.14657  1.000 51.26235  ? 25  ALA B CB   1 
ATOM   3568  H  H    . ALA B 2 29  ? 29.41985  30.38346  94.18966  1.000 61.36672  ? 25  ALA B H    1 
ATOM   3569  H  HA   . ALA B 2 29  ? 30.16873  30.98190  91.65187  1.000 60.60460  ? 25  ALA B HA   1 
ATOM   3570  H  HB1  . ALA B 2 29  ? 31.07258  32.46907  93.20722  1.000 61.62035  ? 25  ALA B HB1  1 
ATOM   3571  H  HB2  . ALA B 2 29  ? 32.24799  31.59883  92.58705  1.000 61.62035  ? 25  ALA B HB2  1 
ATOM   3572  H  HB3  . ALA B 2 29  ? 31.68409  31.25712  94.03230  1.000 61.62035  ? 25  ALA B HB3  1 
ATOM   3573  N  N    . SER B 2 30  ? 31.72368  29.10957  91.14912  1.000 54.42982  ? 26  SER B N    1 
ATOM   3574  C  CA   . SER B 2 30  ? 32.38106  27.85444  90.81116  1.000 55.39819  ? 26  SER B CA   1 
ATOM   3575  C  C    . SER B 2 30  ? 33.69260  27.65425  91.56062  1.000 60.89495  ? 26  SER B C    1 
ATOM   3576  O  O    . SER B 2 30  ? 34.21361  26.53579  91.56160  1.000 60.83167  ? 26  SER B O    1 
ATOM   3577  C  CB   . SER B 2 30  ? 32.62332  27.77585  89.29801  1.000 61.55822  ? 26  SER B CB   1 
ATOM   3578  O  OG   . SER B 2 30  ? 33.58966  28.71031  88.85055  1.000 65.84601  ? 26  SER B OG   1 
ATOM   3579  H  H    . SER B 2 30  ? 31.81232  29.72375  90.55370  1.000 65.42131  ? 26  SER B H    1 
ATOM   3580  H  HA   . SER B 2 30  ? 31.79362  27.12028  91.04955  1.000 66.58336  ? 26  SER B HA   1 
ATOM   3581  H  HB2  . SER B 2 30  ? 32.93426  26.88294  89.08139  1.000 73.97540  ? 26  SER B HB2  1 
ATOM   3582  H  HB3  . SER B 2 30  ? 31.78628  27.95542  88.84190  1.000 73.97540  ? 26  SER B HB3  1 
ATOM   3583  H  HG   . SER B 2 30  ? 33.41774  29.47197  89.16025  1.000 79.12074  ? 26  SER B HG   1 
ATOM   3584  N  N    . GLN B 2 31  ? 34.24791  28.70077  92.17460  1.000 62.96096  ? 27  GLN B N    1 
ATOM   3585  C  CA   . GLN B 2 31  ? 35.47629  28.60055  92.95287  1.000 59.90699  ? 27  GLN B CA   1 
ATOM   3586  C  C    . GLN B 2 31  ? 35.31926  29.34644  94.27263  1.000 61.79329  ? 27  GLN B C    1 
ATOM   3587  O  O    . GLN B 2 31  ? 34.37970  30.11905  94.47422  1.000 61.19996  ? 27  GLN B O    1 
ATOM   3588  C  CB   . GLN B 2 31  ? 36.70305  29.16936  92.21655  1.000 61.09058  ? 27  GLN B CB   1 
ATOM   3589  C  CG   . GLN B 2 31  ? 37.05430  28.54030  90.88243  1.000 66.10725  ? 27  GLN B CG   1 
ATOM   3590  C  CD   . GLN B 2 31  ? 38.27421  29.21010  90.24330  1.000 64.69895  ? 27  GLN B CD   1 
ATOM   3591  O  OE1  . GLN B 2 31  ? 38.84512  30.13926  90.80443  1.000 63.15018  ? 27  GLN B OE1  1 
ATOM   3592  N  NE2  . GLN B 2 31  ? 38.69102  28.71618  89.08547  1.000 69.01212  ? 27  GLN B NE2  1 
ATOM   3593  H  H    . GLN B 2 31  ? 33.92133  29.49603  92.15223  1.000 75.65868  ? 27  GLN B H    1 
ATOM   3594  H  HA   . GLN B 2 31  ? 35.62750  27.65809  93.12552  1.000 71.99391  ? 27  GLN B HA   1 
ATOM   3595  H  HB2  . GLN B 2 31  ? 36.54302  30.11171  92.05138  1.000 73.41422  ? 27  GLN B HB2  1 
ATOM   3596  H  HB3  . GLN B 2 31  ? 37.47564  29.06006  92.79279  1.000 73.41422  ? 27  GLN B HB3  1 
ATOM   3597  H  HG2  . GLN B 2 31  ? 37.25748  27.60113  91.01504  1.000 79.43423  ? 27  GLN B HG2  1 
ATOM   3598  H  HG3  . GLN B 2 31  ? 36.30290  28.63481  90.27632  1.000 79.43423  ? 27  GLN B HG3  1 
ATOM   3599  H  HE21 . GLN B 2 31  ? 38.27972  28.05032  88.72900  1.000 82.92008  ? 27  GLN B HE21 1 
ATOM   3600  H  HE22 . GLN B 2 31  ? 39.37265  29.06169  88.69100  1.000 82.92008  ? 27  GLN B HE22 1 
ATOM   3601  N  N    . ASP B 2 32  ? 36.27181  29.10917  95.17383  1.000 65.51043  ? 28  ASP B N    1 
ATOM   3602  C  CA   . ASP B 2 32  ? 36.38910  29.89780  96.39508  1.000 64.30812  ? 28  ASP B CA   1 
ATOM   3603  C  C    . ASP B 2 32  ? 36.67149  31.35523  96.04302  1.000 63.23609  ? 28  ASP B C    1 
ATOM   3604  O  O    . ASP B 2 32  ? 37.64504  31.66179  95.34730  1.000 63.90425  ? 28  ASP B O    1 
ATOM   3605  C  CB   . ASP B 2 32  ? 37.49737  29.32161  97.27467  1.000 64.38592  ? 28  ASP B CB   1 
ATOM   3606  C  CG   . ASP B 2 32  ? 37.43596  29.82754  98.69290  1.000 66.24631  ? 28  ASP B CG   1 
ATOM   3607  O  OD1  . ASP B 2 32  ? 36.79540  30.87132  98.93823  1.000 62.21139  ? 28  ASP B OD1  1 
ATOM   3608  O  OD2  . ASP B 2 32  ? 38.03950  29.17835  99.56470  1.000 67.90637  ? 28  ASP B OD2  1 
ATOM   3609  H  H    . ASP B 2 32  ? 36.86640  28.49224  95.09989  1.000 78.71804  ? 28  ASP B H    1 
ATOM   3610  H  HA   . ASP B 2 32  ? 35.55944  29.86030  96.89624  1.000 77.27528  ? 28  ASP B HA   1 
ATOM   3611  H  HB2  . ASP B 2 32  ? 37.41374  28.35548  97.29666  1.000 77.36864  ? 28  ASP B HB2  1 
ATOM   3612  H  HB3  . ASP B 2 32  ? 38.35800  29.57176  96.90366  1.000 77.36864  ? 28  ASP B HB3  1 
ATOM   3613  N  N    . ILE B 2 33  ? 35.80071  32.25292  96.49927  1.000 64.56582  ? 29  ILE B N    1 
ATOM   3614  C  CA   . ILE B 2 33  ? 35.91109  33.67455  96.17967  1.000 64.85714  ? 29  ILE B CA   1 
ATOM   3615  C  C    . ILE B 2 33  ? 36.42416  34.51094  97.34656  1.000 65.69206  ? 29  ILE B C    1 
ATOM   3616  O  O    . ILE B 2 33  ? 36.78093  35.68312  97.13579  1.000 61.11691  ? 29  ILE B O    1 
ATOM   3617  C  CB   . ILE B 2 33  ? 34.55750  34.23076  95.67249  1.000 62.00951  ? 29  ILE B CB   1 
ATOM   3618  C  CG1  . ILE B 2 33  ? 34.31291  33.73189  94.24313  1.000 57.35392  ? 29  ILE B CG1  1 
ATOM   3619  C  CG2  . ILE B 2 33  ? 34.47094  35.73555  95.82035  1.000 63.74172  ? 29  ILE B CG2  1 
ATOM   3620  C  CD1  . ILE B 2 33  ? 35.46224  34.00682  93.28495  1.000 59.65257  ? 29  ILE B CD1  1 
ATOM   3621  H  H    . ILE B 2 33  ? 35.12948  32.06129  97.00159  1.000 77.58451  ? 29  ILE B H    1 
ATOM   3622  H  HA   . ILE B 2 33  ? 36.55746  33.77576  95.46352  1.000 77.93410  ? 29  ILE B HA   1 
ATOM   3623  H  HB   . ILE B 2 33  ? 33.83969  33.88976  96.22871  1.000 74.51694  ? 29  ILE B HB   1 
ATOM   3624  H  HG12 . ILE B 2 33  ? 34.17348  32.77230  94.26856  1.000 68.93023  ? 29  ILE B HG12 1 
ATOM   3625  H  HG13 . ILE B 2 33  ? 33.52378  34.17257  93.89102  1.000 68.93023  ? 29  ILE B HG13 1 
ATOM   3626  H  HG21 . ILE B 2 33  ? 33.64109  36.04456  95.42442  1.000 76.59559  ? 29  ILE B HG21 1 
ATOM   3627  H  HG22 . ILE B 2 33  ? 34.49197  35.96195  96.76333  1.000 76.59559  ? 29  ILE B HG22 1 
ATOM   3628  H  HG23 . ILE B 2 33  ? 35.22560  36.14147  95.36581  1.000 76.59559  ? 29  ILE B HG23 1 
ATOM   3629  H  HD11 . ILE B 2 33  ? 35.67857  34.95194  93.31418  1.000 71.68861  ? 29  ILE B HD11 1 
ATOM   3630  H  HD12 . ILE B 2 33  ? 35.19187  33.75698  92.38752  1.000 71.68861  ? 29  ILE B HD12 1 
ATOM   3631  H  HD13 . ILE B 2 33  ? 36.23200  33.48275  93.55647  1.000 71.68861  ? 29  ILE B HD13 1 
ATOM   3632  N  N    . ASN B 2 34  ? 36.49986  33.95665  98.55593  1.000 61.72389  ? 30  ASN B N    1 
ATOM   3633  C  CA   . ASN B 2 34  ? 37.05323  34.67537  99.70456  1.000 65.11638  ? 30  ASN B CA   1 
ATOM   3634  C  C    . ASN B 2 34  ? 36.28692  35.96573  99.97702  1.000 57.71210  ? 30  ASN B C    1 
ATOM   3635  O  O    . ASN B 2 34  ? 36.86820  36.97726  100.37296 1.000 57.72640  ? 30  ASN B O    1 
ATOM   3636  C  CB   . ASN B 2 34  ? 38.54209  34.97548  99.50557  1.000 73.11384  ? 30  ASN B CB   1 
ATOM   3637  C  CG   . ASN B 2 34  ? 39.34844  33.72949  99.14747  1.000 74.04846  ? 30  ASN B CG   1 
ATOM   3638  O  OD1  . ASN B 2 34  ? 39.59135  32.86799  99.99815  1.000 73.04233  ? 30  ASN B OD1  1 
ATOM   3639  N  ND2  . ASN B 2 34  ? 39.76150  33.62752  97.88233  1.000 70.34186  ? 30  ASN B ND2  1 
ATOM   3640  H  H    . ASN B 2 34  ? 36.23518  33.15900  98.73841  1.000 74.17420  ? 30  ASN B H    1 
ATOM   3641  H  HA   . ASN B 2 34  ? 36.96429  34.10992  100.48767 1.000 78.24518  ? 30  ASN B HA   1 
ATOM   3642  H  HB2  . ASN B 2 34  ? 38.64246  35.61619  98.78424  1.000 87.84214  ? 30  ASN B HB2  1 
ATOM   3643  H  HB3  . ASN B 2 34  ? 38.90401  35.34192  100.32754 1.000 87.84214  ? 30  ASN B HB3  1 
ATOM   3644  H  HD21 . ASN B 2 34  ? 39.57009  34.24605  97.31632  1.000 84.51576  ? 30  ASN B HD21 1 
ATOM   3645  H  HD22 . ASN B 2 34  ? 40.21905  32.94327  97.63321  1.000 84.51576  ? 30  ASN B HD22 1 
ATOM   3646  N  N    . SER B 2 35  ? 34.97734  35.93732  99.75014  1.000 56.51072  ? 31  SER B N    1 
ATOM   3647  C  CA   . SER B 2 35  ? 34.06912  37.03663  100.05471 1.000 57.51097  ? 31  SER B CA   1 
ATOM   3648  C  C    . SER B 2 35  ? 34.33221  38.29684  99.23475  1.000 57.07874  ? 31  SER B C    1 
ATOM   3649  O  O    . SER B 2 35  ? 33.87894  39.38359  99.61306  1.000 50.92889  ? 31  SER B O    1 
ATOM   3650  C  CB   . SER B 2 35  ? 34.10131  37.37174  101.54880 1.000 58.10560  ? 31  SER B CB   1 
ATOM   3651  O  OG   . SER B 2 35  ? 33.86288  36.21334  102.32903 1.000 56.60724  ? 31  SER B OG   1 
ATOM   3652  H  H    . SER B 2 35  ? 34.57467  35.26051  99.40462  1.000 67.91840  ? 31  SER B H    1 
ATOM   3653  H  HA   . SER B 2 35  ? 33.17399  36.74526  99.82071  1.000 69.11870  ? 31  SER B HA   1 
ATOM   3654  H  HB2  . SER B 2 35  ? 34.97427  37.72998  101.77357 1.000 69.83225  ? 31  SER B HB2  1 
ATOM   3655  H  HB3  . SER B 2 35  ? 33.41380  38.02870  101.74020 1.000 69.83225  ? 31  SER B HB3  1 
ATOM   3656  H  HG   . SER B 2 35  ? 33.23700  35.76474  101.99344 1.000 68.03421  ? 31  SER B HG   1 
ATOM   3657  N  N    . TYR B 2 36  ? 35.05590  38.19079  98.12147  1.000 56.24639  ? 32  TYR B N    1 
ATOM   3658  C  CA   . TYR B 2 36  ? 35.19034  39.30894  97.19057  1.000 57.27165  ? 32  TYR B CA   1 
ATOM   3659  C  C    . TYR B 2 36  ? 33.97789  39.28012  96.25994  1.000 51.57150  ? 32  TYR B C    1 
ATOM   3660  O  O    . TYR B 2 36  ? 34.03333  38.86381  95.10079  1.000 47.07468  ? 32  TYR B O    1 
ATOM   3661  C  CB   . TYR B 2 36  ? 36.50228  39.20771  96.43104  1.000 55.58882  ? 32  TYR B CB   1 
ATOM   3662  C  CG   . TYR B 2 36  ? 37.72958  39.42613  97.27636  1.000 62.41238  ? 32  TYR B CG   1 
ATOM   3663  C  CD1  . TYR B 2 36  ? 37.98375  40.65376  97.87769  1.000 67.09840  ? 32  TYR B CD1  1 
ATOM   3664  C  CD2  . TYR B 2 36  ? 38.62235  38.39587  97.49530  1.000 70.86059  ? 32  TYR B CD2  1 
ATOM   3665  C  CE1  . TYR B 2 36  ? 39.11056  40.84805  98.64511  1.000 72.13264  ? 32  TYR B CE1  1 
ATOM   3666  C  CE2  . TYR B 2 36  ? 39.74619  38.57981  98.26876  1.000 81.43479  ? 32  TYR B CE2  1 
ATOM   3667  C  CZ   . TYR B 2 36  ? 39.98703  39.80881  98.84005  1.000 78.00899  ? 32  TYR B CZ   1 
ATOM   3668  O  OH   . TYR B 2 36  ? 41.11088  39.99337  99.61009  1.000 92.05996  ? 32  TYR B OH   1 
ATOM   3669  H  H    . TYR B 2 36  ? 35.47874  37.48076  97.88343  1.000 67.60119  ? 32  TYR B H    1 
ATOM   3670  H  HA   . TYR B 2 36  ? 35.19034  40.15057  97.67280  1.000 68.83150  ? 32  TYR B HA   1 
ATOM   3671  H  HB2  . TYR B 2 36  ? 36.56742  38.32107  96.04305  1.000 66.81211  ? 32  TYR B HB2  1 
ATOM   3672  H  HB3  . TYR B 2 36  ? 36.50616  39.87783  95.72974  1.000 66.81211  ? 32  TYR B HB3  1 
ATOM   3673  H  HD1  . TYR B 2 36  ? 37.38360  41.35436  97.75984  1.000 80.62361  ? 32  TYR B HD1  1 
ATOM   3674  H  HD2  . TYR B 2 36  ? 38.46166  37.56317  97.11359  1.000 85.13824  ? 32  TYR B HD2  1 
ATOM   3675  H  HE1  . TYR B 2 36  ? 39.27713  41.67846  99.02927  1.000 86.66469  ? 32  TYR B HE1  1 
ATOM   3676  H  HE2  . TYR B 2 36  ? 40.33992  37.87703  98.40468  1.000 97.82727  ? 32  TYR B HE2  1 
ATOM   3677  H  HH   . TYR B 2 36  ? 41.54687  39.27701  99.65839  1.000 110.57748 ? 32  TYR B HH   1 
ATOM   3678  N  N    . LEU B 2 37  ? 32.84857  39.71884  96.80123  1.000 46.55777  ? 33  LEU B N    1 
ATOM   3679  C  CA   . LEU B 2 37  ? 31.56784  39.58398  96.13022  1.000 45.78686  ? 33  LEU B CA   1 
ATOM   3680  C  C    . LEU B 2 37  ? 30.71627  40.78640  96.47910  1.000 47.54122  ? 33  LEU B C    1 
ATOM   3681  O  O    . LEU B 2 37  ? 30.60731  41.14705  97.65497  1.000 50.19000  ? 33  LEU B O    1 
ATOM   3682  C  CB   . LEU B 2 37  ? 30.85675  38.29706  96.54169  1.000 47.95251  ? 33  LEU B CB   1 
ATOM   3683  C  CG   . LEU B 2 37  ? 29.48908  38.09323  95.89859  1.000 47.54287  ? 33  LEU B CG   1 
ATOM   3684  C  CD1  . LEU B 2 37  ? 29.27132  36.63347  95.54137  1.000 49.89640  ? 33  LEU B CD1  1 
ATOM   3685  C  CD2  . LEU B 2 37  ? 28.38616  38.59122  96.83423  1.000 47.83128  ? 33  LEU B CD2  1 
ATOM   3686  H  H    . LEU B 2 37  ? 32.79914  40.10404  97.56855  1.000 55.97486  ? 33  LEU B H    1 
ATOM   3687  H  HA   . LEU B 2 37  ? 31.70288  39.56176  95.16992  1.000 55.04976  ? 33  LEU B HA   1 
ATOM   3688  H  HB2  . LEU B 2 37  ? 31.41390  37.54378  96.29057  1.000 57.64854  ? 33  LEU B HB2  1 
ATOM   3689  H  HB3  . LEU B 2 37  ? 30.72954  38.30963  97.50323  1.000 57.64854  ? 33  LEU B HB3  1 
ATOM   3690  H  HG   . LEU B 2 37  ? 29.44653  38.60624  95.07645  1.000 57.15697  ? 33  LEU B HG   1 
ATOM   3691  H  HD11 . LEU B 2 37  ? 29.87800  36.38980  94.82480  1.000 59.98121  ? 33  LEU B HD11 1 
ATOM   3692  H  HD12 . LEU B 2 37  ? 28.35314  36.51251  95.25289  1.000 59.98121  ? 33  LEU B HD12 1 
ATOM   3693  H  HD13 . LEU B 2 37  ? 29.44696  36.08734  96.32355  1.000 59.98121  ? 33  LEU B HD13 1 
ATOM   3694  H  HD21 . LEU B 2 37  ? 27.53815  38.21478  96.55126  1.000 57.50306  ? 33  LEU B HD21 1 
ATOM   3695  H  HD22 . LEU B 2 37  ? 28.58825  38.30776  97.73961  1.000 57.50306  ? 33  LEU B HD22 1 
ATOM   3696  H  HD23 . LEU B 2 37  ? 28.34899  39.55956  96.79131  1.000 57.50306  ? 33  LEU B HD23 1 
ATOM   3697  N  N    . SER B 2 38  ? 30.11810  41.39564  95.46248  1.000 44.97231  ? 34  SER B N    1 
ATOM   3698  C  CA   . SER B 2 38  ? 29.24300  42.53940  95.65098  1.000 47.95196  ? 34  SER B CA   1 
ATOM   3699  C  C    . SER B 2 38  ? 27.86489  42.23518  95.07967  1.000 43.06451  ? 34  SER B C    1 
ATOM   3700  O  O    . SER B 2 38  ? 27.73162  41.47253  94.12109  1.000 37.19375  ? 34  SER B O    1 
ATOM   3701  C  CB   . SER B 2 38  ? 29.80364  43.79443  94.98513  1.000 44.51255  ? 34  SER B CB   1 
ATOM   3702  O  OG   . SER B 2 38  ? 28.92065  44.88538  95.18274  1.000 50.75788  ? 34  SER B OG   1 
ATOM   3703  H  H    . SER B 2 38  ? 30.20697  41.15856  94.64060  1.000 54.07230  ? 34  SER B H    1 
ATOM   3704  H  HA   . SER B 2 38  ? 29.15227  42.71665  96.60032  1.000 57.64788  ? 34  SER B HA   1 
ATOM   3705  H  HB2  . SER B 2 38  ? 30.66493  44.00612  95.37788  1.000 53.52059  ? 34  SER B HB2  1 
ATOM   3706  H  HB3  . SER B 2 38  ? 29.90341  43.63322  94.03384  1.000 53.52059  ? 34  SER B HB3  1 
ATOM   3707  H  HG   . SER B 2 38  ? 29.32301  45.60950  95.04362  1.000 61.01498  ? 34  SER B HG   1 
ATOM   3708  N  N    . TRP B 2 39  ? 26.84227  42.82260  95.69470  1.000 40.65274  ? 35  TRP B N    1 
ATOM   3709  C  CA   . TRP B 2 39  ? 25.47031  42.74377  95.22044  1.000 37.52809  ? 35  TRP B CA   1 
ATOM   3710  C  C    . TRP B 2 39  ? 25.08325  44.11666  94.68319  1.000 40.67723  ? 35  TRP B C    1 
ATOM   3711  O  O    . TRP B 2 39  ? 25.29887  45.13559  95.35207  1.000 38.16159  ? 35  TRP B O    1 
ATOM   3712  C  CB   . TRP B 2 39  ? 24.52399  42.33080  96.34701  1.000 39.37716  ? 35  TRP B CB   1 
ATOM   3713  C  CG   . TRP B 2 39  ? 24.67244  40.91349  96.80408  1.000 46.80959  ? 35  TRP B CG   1 
ATOM   3714  C  CD1  . TRP B 2 39  ? 25.42286  40.46579  97.85935  1.000 39.92452  ? 35  TRP B CD1  1 
ATOM   3715  C  CD2  . TRP B 2 39  ? 24.04143  39.75432  96.23750  1.000 41.47981  ? 35  TRP B CD2  1 
ATOM   3716  N  NE1  . TRP B 2 39  ? 25.29823  39.10560  97.97710  1.000 43.32607  ? 35  TRP B NE1  1 
ATOM   3717  C  CE2  . TRP B 2 39  ? 24.45556  38.64259  96.99903  1.000 42.06550  ? 35  TRP B CE2  1 
ATOM   3718  C  CE3  . TRP B 2 39  ? 23.16371  39.55240  95.16770  1.000 41.14339  ? 35  TRP B CE3  1 
ATOM   3719  C  CZ2  . TRP B 2 39  ? 24.02859  37.34395  96.72155  1.000 41.49863  ? 35  TRP B CZ2  1 
ATOM   3720  C  CZ3  . TRP B 2 39  ? 22.73583  38.27018  94.89540  1.000 45.33241  ? 35  TRP B CZ3  1 
ATOM   3721  C  CH2  . TRP B 2 39  ? 23.16517  37.17745  95.67398  1.000 45.54200  ? 35  TRP B CH2  1 
ATOM   3722  H  H    . TRP B 2 39  ? 26.92457  43.28780  96.41332  1.000 48.88882  ? 35  TRP B H    1 
ATOM   3723  H  HA   . TRP B 2 39  ? 25.39244  42.08544  94.51232  1.000 45.13924  ? 35  TRP B HA   1 
ATOM   3724  H  HB2  . TRP B 2 39  ? 24.68893  42.90282  97.11283  1.000 47.35812  ? 35  TRP B HB2  1 
ATOM   3725  H  HB3  . TRP B 2 39  ? 23.61110  42.44365  96.03912  1.000 47.35812  ? 35  TRP B HB3  1 
ATOM   3726  H  HD1  . TRP B 2 39  ? 25.94002  41.00462  98.41351  1.000 48.01495  ? 35  TRP B HD1  1 
ATOM   3727  H  HE1  . TRP B 2 39  ? 25.68701  38.61948  98.57051  1.000 52.09682  ? 35  TRP B HE1  1 
ATOM   3728  H  HE3  . TRP B 2 39  ? 22.87429  40.26881  94.65011  1.000 49.47759  ? 35  TRP B HE3  1 
ATOM   3729  H  HZ2  . TRP B 2 39  ? 24.31932  36.62048  97.22846  1.000 49.90388  ? 35  TRP B HZ2  1 
ATOM   3730  H  HZ3  . TRP B 2 39  ? 22.15348  38.12416  94.18516  1.000 54.50442  ? 35  TRP B HZ3  1 
ATOM   3731  H  HH2  . TRP B 2 39  ? 22.85482  36.32451  95.47130  1.000 54.75593  ? 35  TRP B HH2  1 
ATOM   3732  N  N    . LEU B 2 40  ? 24.49545  44.13939  93.49224  1.000 34.96148  ? 36  LEU B N    1 
ATOM   3733  C  CA   . LEU B 2 40  ? 24.05584  45.37039  92.85874  1.000 38.49998  ? 36  LEU B CA   1 
ATOM   3734  C  C    . LEU B 2 40  ? 22.58555  45.26069  92.50814  1.000 31.12799  ? 36  LEU B C    1 
ATOM   3735  O  O    . LEU B 2 40  ? 22.08006  44.17080  92.25862  1.000 38.14198  ? 36  LEU B O    1 
ATOM   3736  C  CB   . LEU B 2 40  ? 24.85998  45.65657  91.59657  1.000 41.54465  ? 36  LEU B CB   1 
ATOM   3737  C  CG   . LEU B 2 40  ? 26.37272  45.43613  91.69258  1.000 45.21994  ? 36  LEU B CG   1 
ATOM   3738  C  CD1  . LEU B 2 40  ? 26.77513  44.00686  91.29420  1.000 36.69483  ? 36  LEU B CD1  1 
ATOM   3739  C  CD2  . LEU B 2 40  ? 27.07907  46.47519  90.76595  1.000 37.48964  ? 36  LEU B CD2  1 
ATOM   3740  H  H    . LEU B 2 40  ? 24.33780  43.43639  93.02263  1.000 42.05930  ? 36  LEU B H    1 
ATOM   3741  H  HA   . LEU B 2 40  ? 24.16940  46.11290  93.47249  1.000 46.30551  ? 36  LEU B HA   1 
ATOM   3742  H  HB2  . LEU B 2 40  ? 24.53062  45.07744  90.89156  1.000 49.95911  ? 36  LEU B HB2  1 
ATOM   3743  H  HB3  . LEU B 2 40  ? 24.72099  46.58561  91.35480  1.000 49.95911  ? 36  LEU B HB3  1 
ATOM   3744  H  HG   . LEU B 2 40  ? 26.65729  45.55534  92.61220  1.000 54.36946  ? 36  LEU B HG   1 
ATOM   3745  H  HD11 . LEU B 2 40  ? 26.38133  43.38124  91.92223  1.000 44.13932  ? 36  LEU B HD11 1 
ATOM   3746  H  HD12 . LEU B 2 40  ? 27.74208  43.93326  91.31632  1.000 44.13932  ? 36  LEU B HD12 1 
ATOM   3747  H  HD13 . LEU B 2 40  ? 26.44998  43.82527  90.39854  1.000 44.13932  ? 36  LEU B HD13 1 
ATOM   3748  H  HD21 . LEU B 2 40  ? 28.03933  46.35392  90.82991  1.000 45.09310  ? 36  LEU B HD21 1 
ATOM   3749  H  HD22 . LEU B 2 40  ? 26.78779  46.33244  89.85179  1.000 45.09310  ? 36  LEU B HD22 1 
ATOM   3750  H  HD23 . LEU B 2 40  ? 26.83873  47.36977  91.05382  1.000 45.09310  ? 36  LEU B HD23 1 
ATOM   3751  N  N    . GLN B 2 41  ? 21.90961  46.40262  92.47788  1.000 33.55324  ? 37  GLN B N    1 
ATOM   3752  C  CA   . GLN B 2 41  ? 20.52342  46.49186  92.04237  1.000 36.50414  ? 37  GLN B CA   1 
ATOM   3753  C  C    . GLN B 2 41  ? 20.44017  47.37302  90.80559  1.000 35.47698  ? 37  GLN B C    1 
ATOM   3754  O  O    . GLN B 2 41  ? 21.00851  48.47003  90.77585  1.000 31.53149  ? 37  GLN B O    1 
ATOM   3755  C  CB   . GLN B 2 41  ? 19.62784  47.05599  93.14826  1.000 36.51841  ? 37  GLN B CB   1 
ATOM   3756  C  CG   . GLN B 2 41  ? 18.19859  47.32635  92.69396  1.000 41.30984  ? 37  GLN B CG   1 
ATOM   3757  C  CD   . GLN B 2 41  ? 17.33861  47.93270  93.78245  1.000 41.65133  ? 37  GLN B CD   1 
ATOM   3758  O  OE1  . GLN B 2 41  ? 17.80479  48.19075  94.89331  1.000 42.76813  ? 37  GLN B OE1  1 
ATOM   3759  N  NE2  . GLN B 2 41  ? 16.07553  48.18259  93.46070  1.000 45.25473  ? 37  GLN B NE2  1 
ATOM   3760  H  H    . GLN B 2 41  ? 22.24294  47.16012  92.71174  1.000 40.36941  ? 37  GLN B H    1 
ATOM   3761  H  HA   . GLN B 2 41  ? 20.20321  45.60562  91.81228  1.000 43.91049  ? 37  GLN B HA   1 
ATOM   3762  H  HB2  . GLN B 2 41  ? 19.59214  46.41780  93.87787  1.000 43.92762  ? 37  GLN B HB2  1 
ATOM   3763  H  HB3  . GLN B 2 41  ? 20.00461  47.89416  93.45879  1.000 43.92762  ? 37  GLN B HB3  1 
ATOM   3764  H  HG2  . GLN B 2 41  ? 18.21665  47.94523  91.94727  1.000 49.67734  ? 37  GLN B HG2  1 
ATOM   3765  H  HG3  . GLN B 2 41  ? 17.79056  46.48958  92.42153  1.000 49.67734  ? 37  GLN B HG3  1 
ATOM   3766  H  HE21 . GLN B 2 41  ? 15.78886  48.00011  92.67069  1.000 54.41121  ? 37  GLN B HE21 1 
ATOM   3767  H  HE22 . GLN B 2 41  ? 15.54373  48.52700  94.04222  1.000 54.41121  ? 37  GLN B HE22 1 
ATOM   3768  N  N    . GLN B 2 42  ? 19.72660  46.89871  89.79049  1.000 34.19909  ? 38  GLN B N    1 
ATOM   3769  C  CA   . GLN B 2 42  ? 19.50393  47.67626  88.57932  1.000 33.88251  ? 38  GLN B CA   1 
ATOM   3770  C  C    . GLN B 2 42  ? 18.00898  47.74675  88.32878  1.000 36.02825  ? 38  GLN B C    1 
ATOM   3771  O  O    . GLN B 2 42  ? 17.35761  46.71179  88.17190  1.000 35.94053  ? 38  GLN B O    1 
ATOM   3772  C  CB   . GLN B 2 42  ? 20.21708  47.05766  87.37923  1.000 33.85507  ? 38  GLN B CB   1 
ATOM   3773  C  CG   . GLN B 2 42  ? 20.15489  47.90802  86.13290  1.000 34.52049  ? 38  GLN B CG   1 
ATOM   3774  C  CD   . GLN B 2 42  ? 20.90855  47.29268  84.97842  1.000 34.65689  ? 38  GLN B CD   1 
ATOM   3775  O  OE1  . GLN B 2 42  ? 20.95701  46.07521  84.83278  1.000 34.80435  ? 38  GLN B OE1  1 
ATOM   3776  N  NE2  . GLN B 2 42  ? 21.50904  48.13370  84.15313  1.000 35.48857  ? 38  GLN B NE2  1 
ATOM   3777  H  H    . GLN B 2 42  ? 19.35825  46.12165  89.78079  1.000 41.14444  ? 38  GLN B H    1 
ATOM   3778  H  HA   . GLN B 2 42  ? 19.84559  48.57560  88.70325  1.000 40.76454  ? 38  GLN B HA   1 
ATOM   3779  H  HB2  . GLN B 2 42  ? 21.15184  46.92878  87.60396  1.000 40.73162  ? 38  GLN B HB2  1 
ATOM   3780  H  HB3  . GLN B 2 42  ? 19.80381  46.20381  87.17659  1.000 40.73162  ? 38  GLN B HB3  1 
ATOM   3781  H  HG2  . GLN B 2 42  ? 19.22822  48.01310  85.86618  1.000 41.53011  ? 38  GLN B HG2  1 
ATOM   3782  H  HG3  . GLN B 2 42  ? 20.54652  48.77539  86.32050  1.000 41.53011  ? 38  GLN B HG3  1 
ATOM   3783  H  HE21 . GLN B 2 42  ? 21.45708  48.98117  84.28988  1.000 42.69181  ? 38  GLN B HE21 1 
ATOM   3784  H  HE22 . GLN B 2 42  ? 21.95148  47.83314  83.47970  1.000 42.69181  ? 38  GLN B HE22 1 
ATOM   3785  N  N    . LYS B 2 43  ? 17.47353  48.94818  88.28419  1.000 40.53311  ? 39  LYS B N    1 
ATOM   3786  C  CA   . LYS B 2 43  ? 16.07285  49.13939  87.96154  1.000 41.92107  ? 39  LYS B CA   1 
ATOM   3787  C  C    . LYS B 2 43  ? 15.91712  49.28469  86.45011  1.000 46.39404  ? 39  LYS B C    1 
ATOM   3788  O  O    . LYS B 2 43  ? 16.86733  49.65825  85.74349  1.000 38.45306  ? 39  LYS B O    1 
ATOM   3789  C  CB   . LYS B 2 43  ? 15.53445  50.36733  88.69024  1.000 37.20223  ? 39  LYS B CB   1 
ATOM   3790  C  CG   . LYS B 2 43  ? 15.63101  50.27151  90.19283  1.000 37.52189  ? 39  LYS B CG   1 
ATOM   3791  C  CD   . LYS B 2 43  ? 15.25875  51.58933  90.85145  1.000 41.48420  ? 39  LYS B CD   1 
ATOM   3792  C  CE   . LYS B 2 43  ? 15.44581  51.53055  92.36493  1.000 50.25036  ? 39  LYS B CE   1 
ATOM   3793  N  NZ   . LYS B 2 43  ? 14.98100  52.78535  93.03050  1.000 57.56881  ? 39  LYS B NZ   1 
ATOM   3794  H  H    . LYS B 2 43  ? 17.90278  49.67733  88.43805  1.000 48.74527  ? 39  LYS B H    1 
ATOM   3795  H  HA   . LYS B 2 43  ? 15.54341  48.38016  88.25165  1.000 50.41081  ? 39  LYS B HA   1 
ATOM   3796  H  HB2  . LYS B 2 43  ? 16.04257  51.14446  88.40954  1.000 44.74821  ? 39  LYS B HB2  1 
ATOM   3797  H  HB3  . LYS B 2 43  ? 14.59913  50.48163  88.46002  1.000 44.74821  ? 39  LYS B HB3  1 
ATOM   3798  H  HG2  . LYS B 2 43  ? 15.02261  49.58685  90.51219  1.000 45.13179  ? 39  LYS B HG2  1 
ATOM   3799  H  HG3  . LYS B 2 43  ? 16.54129  50.04986  90.44413  1.000 45.13179  ? 39  LYS B HG3  1 
ATOM   3800  H  HD2  . LYS B 2 43  ? 15.82509  52.29476  90.50142  1.000 49.88657  ? 39  LYS B HD2  1 
ATOM   3801  H  HD3  . LYS B 2 43  ? 14.32765  51.78907  90.66687  1.000 49.88657  ? 39  LYS B HD3  1 
ATOM   3802  H  HE2  . LYS B 2 43  ? 14.93259  50.78906  92.72226  1.000 60.40596  ? 39  LYS B HE2  1 
ATOM   3803  H  HE3  . LYS B 2 43  ? 16.38696  51.41034  92.56662  1.000 60.40596  ? 39  LYS B HE3  1 
ATOM   3804  H  HZ1  . LYS B 2 43  ? 14.09196  52.82493  93.01854  1.000 69.18810  ? 39  LYS B HZ1  1 
ATOM   3805  H  HZ2  . LYS B 2 43  ? 15.25955  52.80281  93.87561  1.000 69.18810  ? 39  LYS B HZ2  1 
ATOM   3806  H  HZ3  . LYS B 2 43  ? 15.30748  53.49504  92.60405  1.000 69.18810  ? 39  LYS B HZ3  1 
ATOM   3807  N  N    . PRO B 2 44  ? 14.73342  48.96245  85.91046  1.000 43.97230  ? 40  PRO B N    1 
ATOM   3808  C  CA   . PRO B 2 44  ? 14.58573  48.95240  84.44710  1.000 41.22674  ? 40  PRO B CA   1 
ATOM   3809  C  C    . PRO B 2 44  ? 14.99699  50.27028  83.81464  1.000 40.72868  ? 40  PRO B C    1 
ATOM   3810  O  O    . PRO B 2 44  ? 14.48606  51.33492  84.17119  1.000 44.39086  ? 40  PRO B O    1 
ATOM   3811  C  CB   . PRO B 2 44  ? 13.09338  48.66342  84.23829  1.000 42.75572  ? 40  PRO B CB   1 
ATOM   3812  C  CG   . PRO B 2 44  ? 12.67939  47.90417  85.48085  1.000 47.55952  ? 40  PRO B CG   1 
ATOM   3813  C  CD   . PRO B 2 44  ? 13.50766  48.51770  86.60672  1.000 48.71518  ? 40  PRO B CD   1 
ATOM   3814  H  HA   . PRO B 2 44  ? 15.10615  48.23121  84.05987  1.000 49.57762  ? 40  PRO B HA   1 
ATOM   3815  H  HB2  . PRO B 2 44  ? 12.60164  49.49562  84.15738  1.000 51.41239  ? 40  PRO B HB2  1 
ATOM   3816  H  HB3  . PRO B 2 44  ? 12.96726  48.12474  83.44154  1.000 51.41239  ? 40  PRO B HB3  1 
ATOM   3817  H  HG2  . PRO B 2 44  ? 11.73053  48.02474  85.64220  1.000 57.17695  ? 40  PRO B HG2  1 
ATOM   3818  H  HG3  . PRO B 2 44  ? 12.88081  46.96117  85.37556  1.000 57.17695  ? 40  PRO B HG3  1 
ATOM   3819  H  HD2  . PRO B 2 44  ? 13.04446  49.26975  87.00768  1.000 58.56375  ? 40  PRO B HD2  1 
ATOM   3820  H  HD3  . PRO B 2 44  ? 13.71494  47.85588  87.28490  1.000 58.56375  ? 40  PRO B HD3  1 
ATOM   3821  N  N    . GLY B 2 45  ? 15.94231  50.20550  82.88197  1.000 40.77613  ? 41  GLY B N    1 
ATOM   3822  C  CA   . GLY B 2 45  ? 16.37788  51.39854  82.18488  1.000 39.17916  ? 41  GLY B CA   1 
ATOM   3823  C  C    . GLY B 2 45  ? 17.26293  52.33005  82.97947  1.000 46.24885  ? 41  GLY B C    1 
ATOM   3824  O  O    . GLY B 2 45  ? 17.35345  53.52193  82.65478  1.000 42.80335  ? 41  GLY B O    1 
ATOM   3825  H  H    . GLY B 2 45  ? 16.34266  49.48432  82.63864  1.000 49.03689  ? 41  GLY B H    1 
ATOM   3826  H  HA2  . GLY B 2 45  ? 16.87064  51.13035  81.39357  1.000 47.12052  ? 41  GLY B HA2  1 
ATOM   3827  H  HA3  . GLY B 2 45  ? 15.59344  51.90040  81.91342  1.000 47.12052  ? 41  GLY B HA3  1 
ATOM   3828  N  N    . LYS B 2 46  ? 17.91621  51.82373  84.01718  1.000 39.77119  ? 42  LYS B N    1 
ATOM   3829  C  CA   . LYS B 2 46  ? 18.77865  52.62174  84.86217  1.000 34.90047  ? 42  LYS B CA   1 
ATOM   3830  C  C    . LYS B 2 46  ? 20.11631  51.90935  85.02042  1.000 36.98986  ? 42  LYS B C    1 
ATOM   3831  O  O    . LYS B 2 46  ? 20.28172  50.75399  84.62468  1.000 39.83503  ? 42  LYS B O    1 
ATOM   3832  C  CB   . LYS B 2 46  ? 18.12388  52.86044  86.21908  1.000 41.91098  ? 42  LYS B CB   1 
ATOM   3833  C  CG   . LYS B 2 46  ? 16.73798  53.46017  86.15319  1.000 44.00100  ? 42  LYS B CG   1 
ATOM   3834  C  CD   . LYS B 2 46  ? 16.63301  54.80355  85.44955  1.000 44.19555  ? 42  LYS B CD   1 
ATOM   3835  C  CE   . LYS B 2 46  ? 17.01203  55.93666  86.37500  1.000 63.31835  ? 42  LYS B CE   1 
ATOM   3836  N  NZ   . LYS B 2 46  ? 16.84545  57.25887  85.70409  1.000 68.09747  ? 42  LYS B NZ   1 
ATOM   3837  H  H    . LYS B 2 46  ? 17.87157  50.99823  84.25415  1.000 47.83095  ? 42  LYS B H    1 
ATOM   3838  H  HA   . LYS B 2 46  ? 18.94982  53.48324  84.45058  1.000 41.98609  ? 42  LYS B HA   1 
ATOM   3839  H  HB2  . LYS B 2 46  ? 18.05299  52.01048  86.68107  1.000 50.39870  ? 42  LYS B HB2  1 
ATOM   3840  H  HB3  . LYS B 2 46  ? 18.68196  53.46911  86.72797  1.000 50.39870  ? 42  LYS B HB3  1 
ATOM   3841  H  HG2  . LYS B 2 46  ? 16.16037  52.84202  85.67867  1.000 52.90673  ? 42  LYS B HG2  1 
ATOM   3842  H  HG3  . LYS B 2 46  ? 16.41639  53.58538  87.05972  1.000 52.90673  ? 42  LYS B HG3  1 
ATOM   3843  H  HD2  . LYS B 2 46  ? 17.23365  54.81642  84.68799  1.000 53.14019  ? 42  LYS B HD2  1 
ATOM   3844  H  HD3  . LYS B 2 46  ? 15.71959  54.94222  85.15404  1.000 53.14019  ? 42  LYS B HD3  1 
ATOM   3845  H  HE2  . LYS B 2 46  ? 16.44156  55.91695  87.15927  1.000 76.08755  ? 42  LYS B HE2  1 
ATOM   3846  H  HE3  . LYS B 2 46  ? 17.94084  55.84128  86.63788  1.000 76.08755  ? 42  LYS B HE3  1 
ATOM   3847  H  HZ1  . LYS B 2 46  ? 17.43217  57.33916  85.03971  1.000 81.82250  ? 42  LYS B HZ1  1 
ATOM   3848  H  HZ2  . LYS B 2 46  ? 16.97973  57.91608  86.28902  1.000 81.82250  ? 42  LYS B HZ2  1 
ATOM   3849  H  HZ3  . LYS B 2 46  ? 16.02248  57.33063  85.37291  1.000 81.82250  ? 42  LYS B HZ3  1 
ATOM   3850  N  N    . SER B 2 47  ? 21.08178  52.61473  85.57738  1.000 34.89887  ? 43  SER B N    1 
ATOM   3851  C  CA   . SER B 2 47  ? 22.41365  52.05928  85.76686  1.000 39.79265  ? 43  SER B CA   1 
ATOM   3852  C  C    . SER B 2 47  ? 22.45171  51.19317  87.02330  1.000 38.93177  ? 43  SER B C    1 
ATOM   3853  O  O    . SER B 2 47  ? 21.64951  51.38595  87.94212  1.000 43.05398  ? 43  SER B O    1 
ATOM   3854  C  CB   . SER B 2 47  ? 23.45200  53.17761  85.88698  1.000 38.54161  ? 43  SER B CB   1 
ATOM   3855  O  OG   . SER B 2 47  ? 23.19233  54.21110  84.94724  1.000 40.86558  ? 43  SER B OG   1 
ATOM   3856  H  H    . SER B 2 47  ? 20.99507  53.42319  85.85752  1.000 41.98417  ? 43  SER B H    1 
ATOM   3857  H  HA   . SER B 2 47  ? 22.64746  51.50997  85.00234  1.000 47.85671  ? 43  SER B HA   1 
ATOM   3858  H  HB2  . SER B 2 47  ? 23.41466  53.54839  86.78254  1.000 46.35546  ? 43  SER B HB2  1 
ATOM   3859  H  HB3  . SER B 2 47  ? 24.33330  52.80994  85.71660  1.000 46.35546  ? 43  SER B HB3  1 
ATOM   3860  H  HG   . SER B 2 47  ? 23.64055  54.89465  85.14077  1.000 49.14423  ? 43  SER B HG   1 
ATOM   3861  N  N    . PRO B 2 48  ? 23.36192  50.22219  87.08782  1.000 33.50062  ? 44  PRO B N    1 
ATOM   3862  C  CA   . PRO B 2 48  ? 23.46845  49.42678  88.31598  1.000 40.92111  ? 44  PRO B CA   1 
ATOM   3863  C  C    . PRO B 2 48  ? 23.83471  50.30771  89.51003  1.000 37.71612  ? 44  PRO B C    1 
ATOM   3864  O  O    . PRO B 2 48  ? 24.43387  51.37616  89.37481  1.000 32.68431  ? 44  PRO B O    1 
ATOM   3865  C  CB   . PRO B 2 48  ? 24.57234  48.40982  87.99107  1.000 41.22772  ? 44  PRO B CB   1 
ATOM   3866  C  CG   . PRO B 2 48  ? 24.58614  48.31961  86.46503  1.000 32.48543  ? 44  PRO B CG   1 
ATOM   3867  C  CD   . PRO B 2 48  ? 24.24678  49.72206  86.01369  1.000 34.81058  ? 44  PRO B CD   1 
ATOM   3868  H  HA   . PRO B 2 48  ? 22.64241  48.95326  88.50125  1.000 49.21086  ? 44  PRO B HA   1 
ATOM   3869  H  HB2  . PRO B 2 48  ? 25.42448  48.72782  88.32817  1.000 49.57880  ? 44  PRO B HB2  1 
ATOM   3870  H  HB3  . PRO B 2 48  ? 24.35808  47.55112  88.38809  1.000 49.57880  ? 44  PRO B HB3  1 
ATOM   3871  H  HG2  . PRO B 2 48  ? 25.46551  48.05427  86.15325  1.000 39.08804  ? 44  PRO B HG2  1 
ATOM   3872  H  HG3  . PRO B 2 48  ? 23.92037  47.68294  86.16122  1.000 39.08804  ? 44  PRO B HG3  1 
ATOM   3873  H  HD2  . PRO B 2 48  ? 25.04728  50.26558  85.94516  1.000 41.87823  ? 44  PRO B HD2  1 
ATOM   3874  H  HD3  . PRO B 2 48  ? 23.78180  49.70749  85.16252  1.000 41.87823  ? 44  PRO B HD3  1 
ATOM   3875  N  N    . LYS B 2 49  ? 23.45069  49.84811  90.69413  1.000 34.98760  ? 45  LYS B N    1 
ATOM   3876  C  CA   . LYS B 2 49  ? 23.75399  50.53816  91.93949  1.000 36.00868  ? 45  LYS B CA   1 
ATOM   3877  C  C    . LYS B 2 49  ? 24.18555  49.52107  92.98615  1.000 34.13198  ? 45  LYS B C    1 
ATOM   3878  O  O    . LYS B 2 49  ? 23.47518  48.54615  93.25404  1.000 30.66887  ? 45  LYS B O    1 
ATOM   3879  C  CB   . LYS B 2 49  ? 22.55031  51.35191  92.41760  1.000 36.65715  ? 45  LYS B CB   1 
ATOM   3880  C  CG   . LYS B 2 49  ? 22.26913  52.54698  91.53449  1.000 45.01024  ? 45  LYS B CG   1 
ATOM   3881  C  CD   . LYS B 2 49  ? 21.17983  53.42910  92.09935  1.000 52.15964  ? 45  LYS B CD   1 
ATOM   3882  C  CE   . LYS B 2 49  ? 21.13254  54.77079  91.37639  1.000 71.14550  ? 45  LYS B CE   1 
ATOM   3883  N  NZ   . LYS B 2 49  ? 20.26148  55.76432  92.09655  1.000 70.22419  ? 45  LYS B NZ   1 
ATOM   3884  H  H    . LYS B 2 49  ? 23.00316  49.12204  90.80434  1.000 42.09065  ? 45  LYS B H    1 
ATOM   3885  H  HA   . LYS B 2 49  ? 24.49554  51.14972  91.80907  1.000 43.31595  ? 45  LYS B HA   1 
ATOM   3886  H  HB2  . LYS B 2 49  ? 21.76377  50.78425  92.41545  1.000 44.09410  ? 45  LYS B HB2  1 
ATOM   3887  H  HB3  . LYS B 2 49  ? 22.72365  51.67524  93.31555  1.000 44.09410  ? 45  LYS B HB3  1 
ATOM   3888  H  HG2  . LYS B 2 49  ? 23.07599  53.07894  91.45147  1.000 54.11782  ? 45  LYS B HG2  1 
ATOM   3889  H  HG3  . LYS B 2 49  ? 21.98437  52.23751  90.66039  1.000 54.11782  ? 45  LYS B HG3  1 
ATOM   3890  H  HD2  . LYS B 2 49  ? 20.32094  52.99159  91.99077  1.000 62.69710  ? 45  LYS B HD2  1 
ATOM   3891  H  HD3  . LYS B 2 49  ? 21.35205  53.59316  93.03974  1.000 62.69710  ? 45  LYS B HD3  1 
ATOM   3892  H  HE2  . LYS B 2 49  ? 22.02928  55.13657  91.32200  1.000 85.48012  ? 45  LYS B HE2  1 
ATOM   3893  H  HE3  . LYS B 2 49  ? 20.77244  54.64130  90.48507  1.000 85.48012  ? 45  LYS B HE3  1 
ATOM   3894  H  HZ1  . LYS B 2 49  ? 20.29169  56.55174  91.68283  1.000 84.37456  ? 45  LYS B HZ1  1 
ATOM   3895  H  HZ2  . LYS B 2 49  ? 19.41918  55.47720  92.10992  1.000 84.37456  ? 45  LYS B HZ2  1 
ATOM   3896  H  HZ3  . LYS B 2 49  ? 20.54498  55.86695  92.93392  1.000 84.37456  ? 45  LYS B HZ3  1 
ATOM   3897  N  N    . THR B 2 50  ? 25.35672  49.74822  93.56951  1.000 37.61165  ? 46  THR B N    1 
ATOM   3898  C  CA   . THR B 2 50  ? 25.92910  48.78859  94.50326  1.000 43.34009  ? 46  THR B CA   1 
ATOM   3899  C  C    . THR B 2 50  ? 25.21518  48.83629  95.85081  1.000 40.19556  ? 46  THR B C    1 
ATOM   3900  O  O    . THR B 2 50  ? 24.98017  49.91123  96.41295  1.000 37.98455  ? 46  THR B O    1 
ATOM   3901  C  CB   . THR B 2 50  ? 27.42388  49.06257  94.69948  1.000 41.76859  ? 46  THR B CB   1 
ATOM   3902  O  OG1  . THR B 2 50  ? 28.07870  49.09251  93.42139  1.000 43.94068  ? 46  THR B OG1  1 
ATOM   3903  C  CG2  . THR B 2 50  ? 28.05758  47.98998  95.58437  1.000 41.33337  ? 46  THR B CG2  1 
ATOM   3904  H  H    . THR B 2 50  ? 25.83817  50.44918  93.44121  1.000 45.23951  ? 46  THR B H    1 
ATOM   3905  H  HA   . THR B 2 50  ? 25.81594  47.89782  94.13634  1.000 52.11363  ? 46  THR B HA   1 
ATOM   3906  H  HB   . THR B 2 50  ? 27.54305  49.91932  95.13844  1.000 50.22784  ? 46  THR B HB   1 
ATOM   3907  H  HG1  . THR B 2 50  ? 28.03329  48.33677  93.05754  1.000 52.83434  ? 46  THR B HG1  1 
ATOM   3908  H  HG21 . THR B 2 50  ? 27.75776  48.09619  96.50073  1.000 49.70558  ? 46  THR B HG21 1 
ATOM   3909  H  HG22 . THR B 2 50  ? 29.02417  48.06705  95.55847  1.000 49.70558  ? 46  THR B HG22 1 
ATOM   3910  H  HG23 . THR B 2 50  ? 27.80357  47.10811  95.27025  1.000 49.70558  ? 46  THR B HG23 1 
ATOM   3911  N  N    . LEU B 2 51  ? 24.86867  47.65780  96.36015  1.000 36.25931  ? 47  LEU B N    1 
ATOM   3912  C  CA   . LEU B 2 51  ? 24.21664  47.50729  97.65109  1.000 45.11477  ? 47  LEU B CA   1 
ATOM   3913  C  C    . LEU B 2 51  ? 25.16640  46.95902  98.70516  1.000 43.26960  ? 47  LEU B C    1 
ATOM   3914  O  O    . LEU B 2 51  ? 25.32840  47.54636  99.77655  1.000 38.90880  ? 47  LEU B O    1 
ATOM   3915  C  CB   . LEU B 2 51  ? 23.01473  46.56848  97.51416  1.000 43.24931  ? 47  LEU B CB   1 
ATOM   3916  C  CG   . LEU B 2 51  ? 21.96531  46.81616  96.44281  1.000 37.34663  ? 47  LEU B CG   1 
ATOM   3917  C  CD1  . LEU B 2 51  ? 21.05119  45.60430  96.33632  1.000 35.47800  ? 47  LEU B CD1  1 
ATOM   3918  C  CD2  . LEU B 2 51  ? 21.16929  48.03456  96.79662  1.000 40.00814  ? 47  LEU B CD2  1 
ATOM   3919  H  H    . LEU B 2 51  ? 25.00658  46.90840  95.96143  1.000 43.61670  ? 47  LEU B H    1 
ATOM   3920  H  HA   . LEU B 2 51  ? 23.89247  48.37157  97.94915  1.000 54.24326  ? 47  LEU B HA   1 
ATOM   3921  H  HB2  . LEU B 2 51  ? 23.36482  45.67957  97.34634  1.000 52.00470  ? 47  LEU B HB2  1 
ATOM   3922  H  HB3  . LEU B 2 51  ? 22.54234  46.58454  98.36121  1.000 52.00470  ? 47  LEU B HB3  1 
ATOM   3923  H  HG   . LEU B 2 51  ? 22.39085  46.96056  95.58318  1.000 44.92149  ? 47  LEU B HG   1 
ATOM   3924  H  HD11 . LEU B 2 51  ? 21.55131  44.86366  95.95916  1.000 42.67912  ? 47  LEU B HD11 1 
ATOM   3925  H  HD12 . LEU B 2 51  ? 20.30134  45.82389  95.76152  1.000 42.67912  ? 47  LEU B HD12 1 
ATOM   3926  H  HD13 . LEU B 2 51  ? 20.73182  45.37084  97.22198  1.000 42.67912  ? 47  LEU B HD13 1 
ATOM   3927  H  HD21 . LEU B 2 51  ? 20.68685  47.86804  97.62150  1.000 48.11530  ? 47  LEU B HD21 1 
ATOM   3928  H  HD22 . LEU B 2 51  ? 20.54356  48.22218  96.07956  1.000 48.11530  ? 47  LEU B HD22 1 
ATOM   3929  H  HD23 . LEU B 2 51  ? 21.77392  48.78413  96.91259  1.000 48.11530  ? 47  LEU B HD23 1 
ATOM   3930  N  N    . ILE B 2 52  ? 25.80684  45.83648  98.40613  1.000 44.32098  ? 48  ILE B N    1 
ATOM   3931  C  CA   . ILE B 2 52  ? 26.68977  45.13548  99.32312  1.000 44.35330  ? 48  ILE B CA   1 
ATOM   3932  C  C    . ILE B 2 52  ? 28.03296  44.96925  98.62506  1.000 43.77162  ? 48  ILE B C    1 
ATOM   3933  O  O    . ILE B 2 52  ? 28.08845  44.76178  97.40797  1.000 42.07651  ? 48  ILE B O    1 
ATOM   3934  C  CB   . ILE B 2 52  ? 26.11779  43.75868  99.72241  1.000 42.39158  ? 48  ILE B CB   1 
ATOM   3935  C  CG1  . ILE B 2 52  ? 24.89319  43.93092  100.61999 1.000 41.95410  ? 48  ILE B CG1  1 
ATOM   3936  C  CG2  . ILE B 2 52  ? 27.19262  42.91845  100.39950 1.000 42.05976  ? 48  ILE B CG2  1 
ATOM   3937  C  CD1  . ILE B 2 52  ? 25.13649  44.70136  101.89068 1.000 46.60952  ? 48  ILE B CD1  1 
ATOM   3938  H  H    . ILE B 2 52  ? 25.74175  45.44521  97.64306  1.000 53.29071  ? 48  ILE B H    1 
ATOM   3939  H  HA   . ILE B 2 52  ? 26.81013  45.65779  100.13158 1.000 53.32948  ? 48  ILE B HA   1 
ATOM   3940  H  HB   . ILE B 2 52  ? 25.83328  43.29257  98.92073  1.000 50.97543  ? 48  ILE B HB   1 
ATOM   3941  H  HG12 . ILE B 2 52  ? 24.21026  44.40433  100.11960 1.000 50.45045  ? 48  ILE B HG12 1 
ATOM   3942  H  HG13 . ILE B 2 52  ? 24.57068  43.05121  100.87100 1.000 50.45045  ? 48  ILE B HG13 1 
ATOM   3943  H  HG21 . ILE B 2 52  ? 27.77476  42.54335  99.72030  1.000 50.57724  ? 48  ILE B HG21 1 
ATOM   3944  H  HG22 . ILE B 2 52  ? 27.70475  43.48389  100.99858 1.000 50.57724  ? 48  ILE B HG22 1 
ATOM   3945  H  HG23 . ILE B 2 52  ? 26.76693  42.20544  100.90081 1.000 50.57724  ? 48  ILE B HG23 1 
ATOM   3946  H  HD11 . ILE B 2 52  ? 24.30918  44.74817  102.39494 1.000 56.03695  ? 48  ILE B HD11 1 
ATOM   3947  H  HD12 . ILE B 2 52  ? 25.81591  44.24516  102.41143 1.000 56.03695  ? 48  ILE B HD12 1 
ATOM   3948  H  HD13 . ILE B 2 52  ? 25.43746  45.59548  101.66517 1.000 56.03695  ? 48  ILE B HD13 1 
ATOM   3949  N  N    . TYR B 2 53  ? 29.11477  45.08406  99.38526  1.000 47.07337  ? 49  TYR B N    1 
ATOM   3950  C  CA   . TYR B 2 53  ? 30.43669  44.71963  98.90124  1.000 50.37734  ? 49  TYR B CA   1 
ATOM   3951  C  C    . TYR B 2 53  ? 31.09480  43.84776  99.95937  1.000 51.07999  ? 49  TYR B C    1 
ATOM   3952  O  O    . TYR B 2 53  ? 30.69107  43.84526  101.12873 1.000 51.30037  ? 49  TYR B O    1 
ATOM   3953  C  CB   . TYR B 2 53  ? 31.30659  45.94239  98.59854  1.000 48.10858  ? 49  TYR B CB   1 
ATOM   3954  C  CG   . TYR B 2 53  ? 31.69189  46.73107  99.80825  1.000 48.05099  ? 49  TYR B CG   1 
ATOM   3955  C  CD1  . TYR B 2 53  ? 30.83766  47.68443  100.32914 1.000 49.44283  ? 49  TYR B CD1  1 
ATOM   3956  C  CD2  . TYR B 2 53  ? 32.91386  46.53068  100.42982 1.000 48.70375  ? 49  TYR B CD2  1 
ATOM   3957  C  CE1  . TYR B 2 53  ? 31.18987  48.42601  101.44776 1.000 50.74870  ? 49  TYR B CE1  1 
ATOM   3958  C  CE2  . TYR B 2 53  ? 33.27688  47.25920  101.54403 1.000 49.49227  ? 49  TYR B CE2  1 
ATOM   3959  C  CZ   . TYR B 2 53  ? 32.41115  48.20498  102.05658 1.000 51.52838  ? 49  TYR B CZ   1 
ATOM   3960  O  OH   . TYR B 2 53  ? 32.75821  48.93921  103.17542 1.000 53.38477  ? 49  TYR B OH   1 
ATOM   3961  H  H    . TYR B 2 53  ? 29.10696  45.37434  100.19475 1.000 56.59357  ? 49  TYR B H    1 
ATOM   3962  H  HA   . TYR B 2 53  ? 30.36170  44.22006  98.07317  1.000 60.55834  ? 49  TYR B HA   1 
ATOM   3963  H  HB2  . TYR B 2 53  ? 32.12339  45.64382  98.16891  1.000 57.83583  ? 49  TYR B HB2  1 
ATOM   3964  H  HB3  . TYR B 2 53  ? 30.81652  46.53307  98.00539  1.000 57.83583  ? 49  TYR B HB3  1 
ATOM   3965  H  HD1  . TYR B 2 53  ? 30.01376  47.83127  99.92352  1.000 59.43693  ? 49  TYR B HD1  1 
ATOM   3966  H  HD2  . TYR B 2 53  ? 33.50000  45.89364  100.08992 1.000 58.55002  ? 49  TYR B HD2  1 
ATOM   3967  H  HE1  . TYR B 2 53  ? 30.60791  49.06781  101.78586 1.000 61.00396  ? 49  TYR B HE1  1 
ATOM   3968  H  HE2  . TYR B 2 53  ? 34.10167  47.11375  101.94833 1.000 59.49625  ? 49  TYR B HE2  1 
ATOM   3969  H  HH   . TYR B 2 53  ? 32.91349  48.42395  103.82040 1.000 64.16726  ? 49  TYR B HH   1 
ATOM   3970  N  N    . ARG B 2 54  ? 32.13070  43.11880  99.54007  1.000 48.34872  ? 50  ARG B N    1 
ATOM   3971  C  CA   . ARG B 2 54  ? 32.81915  42.16726  100.41588 1.000 51.93575  ? 50  ARG B CA   1 
ATOM   3972  C  C    . ARG B 2 54  ? 31.83362  41.21095  101.08639 1.000 54.18680  ? 50  ARG B C    1 
ATOM   3973  O  O    . ARG B 2 54  ? 32.06151  40.73491  102.20356 1.000 57.47591  ? 50  ARG B O    1 
ATOM   3974  C  CB   . ARG B 2 54  ? 33.66216  42.89677  101.46641 1.000 56.11894  ? 50  ARG B CB   1 
ATOM   3975  C  CG   . ARG B 2 54  ? 34.74074  42.02802  102.06372 1.000 62.74076  ? 50  ARG B CG   1 
ATOM   3976  C  CD   . ARG B 2 54  ? 35.84803  41.80870  101.05157 1.000 70.06654  ? 50  ARG B CD   1 
ATOM   3977  N  NE   . ARG B 2 54  ? 37.03343  41.18834  101.62762 1.000 77.52102  ? 50  ARG B NE   1 
ATOM   3978  C  CZ   . ARG B 2 54  ? 38.03473  41.86951  102.16584 1.000 81.98997  ? 50  ARG B CZ   1 
ATOM   3979  N  NH1  . ARG B 2 54  ? 38.01691  43.19233  102.22415 1.000 89.72631  ? 50  ARG B NH1  1 
ATOM   3980  N  NH2  . ARG B 2 54  ? 39.08047  41.20895  102.65438 1.000 83.51737  ? 50  ARG B NH2  1 
ATOM   3981  H  H    . ARG B 2 54  ? 32.45699  43.15730  98.74530  1.000 58.12399  ? 50  ARG B H    1 
ATOM   3982  H  HA   . ARG B 2 54  ? 33.41695  41.63213  99.87075  1.000 62.42843  ? 50  ARG B HA   1 
ATOM   3983  H  HB2  . ARG B 2 54  ? 34.08990  43.66175  101.05080 1.000 67.44825  ? 50  ARG B HB2  1 
ATOM   3984  H  HB3  . ARG B 2 54  ? 33.08229  43.19132  102.18606 1.000 67.44825  ? 50  ARG B HB3  1 
ATOM   3985  H  HG2  . ARG B 2 54  ? 35.11536  42.46278  102.84573 1.000 75.39444  ? 50  ARG B HG2  1 
ATOM   3986  H  HG3  . ARG B 2 54  ? 34.36842  41.16668  102.30943 1.000 75.39444  ? 50  ARG B HG3  1 
ATOM   3987  H  HD2  . ARG B 2 54  ? 35.52022  41.22848  100.34675 1.000 84.18538  ? 50  ARG B HD2  1 
ATOM   3988  H  HD3  . ARG B 2 54  ? 36.11015  42.66580  100.68067 1.000 84.18538  ? 50  ARG B HD3  1 
ATOM   3989  H  HE   . ARG B 2 54  ? 37.08660  40.33004  101.61789 1.000 93.13075  ? 50  ARG B HE   1 
ATOM   3990  H  HH11 . ARG B 2 54  ? 37.34566  43.62765  101.90869 1.000 107.77710 ? 50  ARG B HH11 1 
ATOM   3991  H  HH12 . ARG B 2 54  ? 38.67660  43.61610  102.57747 1.000 107.77710 ? 50  ARG B HH12 1 
ATOM   3992  H  HH21 . ARG B 2 54  ? 39.10134  40.34994  102.61877 1.000 100.32637 ? 50  ARG B HH21 1 
ATOM   3993  H  HH22 . ARG B 2 54  ? 39.73586  41.64079  103.00591 1.000 100.32637 ? 50  ARG B HH22 1 
ATOM   3994  N  N    . ALA B 2 55  ? 30.70801  40.96023  100.41955 1.000 53.25742  ? 51  ALA B N    1 
ATOM   3995  C  CA   . ALA B 2 55  ? 29.75931  39.93897  100.83891 1.000 50.92577  ? 51  ALA B CA   1 
ATOM   3996  C  C    . ALA B 2 55  ? 28.88520  40.35077  102.01154 1.000 51.69705  ? 51  ALA B C    1 
ATOM   3997  O  O    . ALA B 2 55  ? 27.71173  39.97331  102.05000 1.000 52.03618  ? 51  ALA B O    1 
ATOM   3998  C  CB   . ALA B 2 55  ? 30.50045  38.64695  101.18453 1.000 53.99416  ? 51  ALA B CB   1 
ATOM   3999  H  H    . ALA B 2 55  ? 30.46846  41.37788  99.70696  1.000 64.01443  ? 51  ALA B H    1 
ATOM   4000  H  HA   . ALA B 2 55  ? 29.15868  39.79161  100.09162 1.000 61.21645  ? 51  ALA B HA   1 
ATOM   4001  H  HB1  . ALA B 2 55  ? 30.93715  38.75365  102.04408 1.000 64.89852  ? 51  ALA B HB1  1 
ATOM   4002  H  HB2  . ALA B 2 55  ? 31.16157  38.46866  100.49749 1.000 64.89852  ? 51  ALA B HB2  1 
ATOM   4003  H  HB3  . ALA B 2 55  ? 29.86184  37.91802  101.22618 1.000 64.89852  ? 51  ALA B HB3  1 
ATOM   4004  N  N    . ASN B 2 56  ? 29.43079  41.11316  102.96593 1.000 52.82396  ? 52  ASN B N    1 
ATOM   4005  C  CA   . ASN B 2 56  ? 28.73748  41.39265  104.21502 1.000 50.39883  ? 52  ASN B CA   1 
ATOM   4006  C  C    . ASN B 2 56  ? 28.55840  42.87000  104.53712 1.000 51.28037  ? 52  ASN B C    1 
ATOM   4007  O  O    . ASN B 2 56  ? 27.88156  43.18334  105.52142 1.000 48.64659  ? 52  ASN B O    1 
ATOM   4008  C  CB   . ASN B 2 56  ? 29.50505  40.77016  105.40052 1.000 52.59904  ? 52  ASN B CB   1 
ATOM   4009  C  CG   . ASN B 2 56  ? 29.37697  39.25209  105.47517 1.000 70.55977  ? 52  ASN B CG   1 
ATOM   4010  O  OD1  . ASN B 2 56  ? 29.77193  38.52364  104.55969 1.000 69.45371  ? 52  ASN B OD1  1 
ATOM   4011  N  ND2  . ASN B 2 56  ? 28.83047  38.76801  106.58554 1.000 76.49892  ? 52  ASN B ND2  1 
ATOM   4012  H  H    . ASN B 2 56  ? 30.20668  41.47943  102.90731 1.000 63.49428  ? 52  ASN B H    1 
ATOM   4013  H  HA   . ASN B 2 56  ? 27.85697  40.99191  104.14421 1.000 60.58413  ? 52  ASN B HA   1 
ATOM   4014  H  HB2  . ASN B 2 56  ? 30.44681  40.98492  105.31180 1.000 63.22438  ? 52  ASN B HB2  1 
ATOM   4015  H  HB3  . ASN B 2 56  ? 29.15719  41.13877  106.22757 1.000 63.22438  ? 52  ASN B HB3  1 
ATOM   4016  H  HD21 . ASN B 2 56  ? 28.57397  39.30374  107.20748 1.000 91.90423  ? 52  ASN B HD21 1 
ATOM   4017  H  HD22 . ASN B 2 56  ? 28.73329  37.91900  106.68219 1.000 91.90423  ? 52  ASN B HD22 1 
ATOM   4018  N  N    . ARG B 2 57  ? 29.12741  43.77804  103.75330 1.000 50.65728  ? 53  ARG B N    1 
ATOM   4019  C  CA   . ARG B 2 57  ? 29.21586  45.18856  104.10940 1.000 48.69564  ? 53  ARG B CA   1 
ATOM   4020  C  C    . ARG B 2 57  ? 28.23918  46.03742  103.31129 1.000 44.97450  ? 53  ARG B C    1 
ATOM   4021  O  O    . ARG B 2 57  ? 28.17825  45.93425  102.08357 1.000 45.38469  ? 53  ARG B O    1 
ATOM   4022  C  CB   . ARG B 2 57  ? 30.63684  45.68522  103.87159 1.000 54.74376  ? 53  ARG B CB   1 
ATOM   4023  C  CG   . ARG B 2 57  ? 31.67584  44.68025  104.33325 1.000 56.92206  ? 53  ARG B CG   1 
ATOM   4024  C  CD   . ARG B 2 57  ? 32.92863  45.33829  104.84598 1.000 63.23434  ? 53  ARG B CD   1 
ATOM   4025  N  NE   . ARG B 2 57  ? 33.95192  44.32793  105.07298 1.000 71.19022  ? 53  ARG B NE   1 
ATOM   4026  C  CZ   . ARG B 2 57  ? 35.25021  44.54496  104.92833 1.000 74.03123  ? 53  ARG B CZ   1 
ATOM   4027  N  NH1  . ARG B 2 57  ? 35.71654  45.73936  104.60392 1.000 70.91521  ? 53  ARG B NH1  1 
ATOM   4028  N  NH2  . ARG B 2 57  ? 36.09921  43.53382  105.08643 1.000 79.04935  ? 53  ARG B NH2  1 
ATOM   4029  H  H    . ARG B 2 57  ? 29.47873  43.59602  102.98973 1.000 60.89427  ? 53  ARG B H    1 
ATOM   4030  H  HA   . ARG B 2 57  ? 28.97054  45.28811  105.04257 1.000 58.54030  ? 53  ARG B HA   1 
ATOM   4031  H  HB2  . ARG B 2 57  ? 30.76534  45.84038  102.92274 1.000 65.79805  ? 53  ARG B HB2  1 
ATOM   4032  H  HB3  . ARG B 2 57  ? 30.77253  46.50988  104.36396 1.000 65.79805  ? 53  ARG B HB3  1 
ATOM   4033  H  HG2  . ARG B 2 57  ? 31.30249  44.14505  105.05093 1.000 68.41200  ? 53  ARG B HG2  1 
ATOM   4034  H  HG3  . ARG B 2 57  ? 31.91972  44.11065  103.58694 1.000 68.41200  ? 53  ARG B HG3  1 
ATOM   4035  H  HD2  . ARG B 2 57  ? 33.25669  45.97483  104.19169 1.000 75.98673  ? 53  ARG B HD2  1 
ATOM   4036  H  HD3  . ARG B 2 57  ? 32.74302  45.78991  105.68412 1.000 75.98673  ? 53  ARG B HD3  1 
ATOM   4037  H  HE   . ARG B 2 57  ? 33.69797  43.54292  105.31562 1.000 85.53379  ? 53  ARG B HE   1 
ATOM   4038  H  HH11 . ARG B 2 57  ? 35.17307  46.39469  104.48237 1.000 85.20378  ? 53  ARG B HH11 1 
ATOM   4039  H  HH12 . ARG B 2 57  ? 36.56324  45.86066  104.51452 1.000 85.20378  ? 53  ARG B HH12 1 
ATOM   4040  H  HH21 . ARG B 2 57  ? 35.80311  42.75003  105.28034 1.000 94.96475  ? 53  ARG B HH21 1 
ATOM   4041  H  HH22 . ARG B 2 57  ? 36.94440  43.66366  104.99477 1.000 94.96475  ? 53  ARG B HH22 1 
ATOM   4042  N  N    . LEU B 2 58  ? 27.50934  46.90186  104.00111 1.000 47.12580  ? 54  LEU B N    1 
ATOM   4043  C  CA   . LEU B 2 58  ? 26.62190  47.82945  103.31960 1.000 47.85535  ? 54  LEU B CA   1 
ATOM   4044  C  C    . LEU B 2 58  ? 27.42455  48.97250  102.71101 1.000 48.24472  ? 54  LEU B C    1 
ATOM   4045  O  O    . LEU B 2 58  ? 28.31841  49.53617  103.35036 1.000 50.51961  ? 54  LEU B O    1 
ATOM   4046  C  CB   . LEU B 2 58  ? 25.58473  48.40129  104.28602 1.000 44.63115  ? 54  LEU B CB   1 
ATOM   4047  C  CG   . LEU B 2 58  ? 24.26565  47.65538  104.44262 1.000 47.20656  ? 54  LEU B CG   1 
ATOM   4048  C  CD1  . LEU B 2 58  ? 23.38252  48.30015  105.48590 1.000 42.70145  ? 54  LEU B CD1  1 
ATOM   4049  C  CD2  . LEU B 2 58  ? 23.53902  47.59302  103.07709 1.000 52.61320  ? 54  LEU B CD2  1 
ATOM   4050  H  H    . LEU B 2 58  ? 27.51027  46.97048  104.85837 1.000 56.65649  ? 54  LEU B H    1 
ATOM   4051  H  HA   . LEU B 2 58  ? 26.15275  47.35778  102.61367 1.000 57.53195  ? 54  LEU B HA   1 
ATOM   4052  H  HB2  . LEU B 2 58  ? 25.99064  48.43722  105.16627 1.000 53.66291  ? 54  LEU B HB2  1 
ATOM   4053  H  HB3  . LEU B 2 58  ? 25.36436  49.29685  103.98549 1.000 53.66291  ? 54  LEU B HB3  1 
ATOM   4054  H  HG   . LEU B 2 58  ? 24.44918  46.75239  104.74564 1.000 56.75341  ? 54  LEU B HG   1 
ATOM   4055  H  HD11 . LEU B 2 58  ? 22.55006  47.80567  105.54430 1.000 51.34727  ? 54  LEU B HD11 1 
ATOM   4056  H  HD12 . LEU B 2 58  ? 23.83912  48.28136  106.34151 1.000 51.34727  ? 54  LEU B HD12 1 
ATOM   4057  H  HD13 . LEU B 2 58  ? 23.20475  49.21759  105.22591 1.000 51.34727  ? 54  LEU B HD13 1 
ATOM   4058  H  HD21 . LEU B 2 58  ? 22.70269  47.11387  103.18598 1.000 63.24136  ? 54  LEU B HD21 1 
ATOM   4059  H  HD22 . LEU B 2 58  ? 23.36503  48.49665  102.77039 1.000 63.24136  ? 54  LEU B HD22 1 
ATOM   4060  H  HD23 . LEU B 2 58  ? 24.10467  47.13036  102.43921 1.000 63.24136  ? 54  LEU B HD23 1 
ATOM   4061  N  N    . PHE B 2 59  ? 27.07327  49.33030  101.47926 1.000 48.07167  ? 55  PHE B N    1 
ATOM   4062  C  CA   . PHE B 2 59  ? 27.67155  50.45435  100.77967 1.000 52.83909  ? 55  PHE B CA   1 
ATOM   4063  C  C    . PHE B 2 59  ? 27.08202  51.76565  101.29500 1.000 49.52070  ? 55  PHE B C    1 
ATOM   4064  O  O    . PHE B 2 59  ? 26.00429  51.80016  101.89475 1.000 50.29734  ? 55  PHE B O    1 
ATOM   4065  C  CB   . PHE B 2 59  ? 27.46314  50.29758  99.26306  1.000 47.71691  ? 55  PHE B CB   1 
ATOM   4066  C  CG   . PHE B 2 59  ? 28.26339  51.26110  98.43708  1.000 47.29224  ? 55  PHE B CG   1 
ATOM   4067  C  CD1  . PHE B 2 59  ? 29.64182  51.15375  98.37403  1.000 47.37461  ? 55  PHE B CD1  1 
ATOM   4068  C  CD2  . PHE B 2 59  ? 27.63857  52.27522  97.73477  1.000 45.91779  ? 55  PHE B CD2  1 
ATOM   4069  C  CE1  . PHE B 2 59  ? 30.38616  52.03889  97.63614  1.000 47.63749  ? 55  PHE B CE1  1 
ATOM   4070  C  CE2  . PHE B 2 59  ? 28.37808  53.16805  96.98323  1.000 48.25020  ? 55  PHE B CE2  1 
ATOM   4071  C  CZ   . PHE B 2 59  ? 29.75915  53.04794  96.93435  1.000 49.05621  ? 55  PHE B CZ   1 
ATOM   4072  H  H    . PHE B 2 59  ? 26.47301  48.92459  101.01591 1.000 57.79153  ? 55  PHE B H    1 
ATOM   4073  H  HA   . PHE B 2 59  ? 28.62797  50.48699  100.93806 1.000 63.51243  ? 55  PHE B HA   1 
ATOM   4074  H  HB2  . PHE B 2 59  ? 27.72311  49.39963  99.00420  1.000 57.36582  ? 55  PHE B HB2  1 
ATOM   4075  H  HB3  . PHE B 2 59  ? 26.52562  50.44281  99.06092  1.000 57.36582  ? 55  PHE B HB3  1 
ATOM   4076  H  HD1  . PHE B 2 59  ? 30.06986  50.47137  98.83883  1.000 56.95506  ? 55  PHE B HD1  1 
ATOM   4077  H  HD2  . PHE B 2 59  ? 26.71279  52.35697  97.76859  1.000 55.20687  ? 55  PHE B HD2  1 
ATOM   4078  H  HE1  . PHE B 2 59  ? 31.31232  51.95892  97.60896  1.000 57.27051  ? 55  PHE B HE1  1 
ATOM   4079  H  HE2  . PHE B 2 59  ? 27.95159  53.84694  96.51194  1.000 58.00577  ? 55  PHE B HE2  1 
ATOM   4080  H  HZ   . PHE B 2 59  ? 30.26137  53.64623  96.42966  1.000 58.97298  ? 55  PHE B HZ   1 
ATOM   4081  N  N    . ASP B 2 60  ? 27.77882  52.85772  100.99787 1.000 47.48743  ? 56  ASP B N    1 
ATOM   4082  C  CA   . ASP B 2 60  ? 27.36391  54.17489  101.45871 1.000 52.16680  ? 56  ASP B CA   1 
ATOM   4083  C  C    . ASP B 2 60  ? 25.92618  54.48370  101.07183 1.000 52.48702  ? 56  ASP B C    1 
ATOM   4084  O  O    . ASP B 2 60  ? 25.57198  54.50509  99.88680  1.000 53.58401  ? 56  ASP B O    1 
ATOM   4085  C  CB   . ASP B 2 60  ? 28.29747  55.24044  100.87035 1.000 60.56248  ? 56  ASP B CB   1 
ATOM   4086  C  CG   . ASP B 2 60  ? 29.77772  54.93597  101.11243 1.000 67.05226  ? 56  ASP B CG   1 
ATOM   4087  O  OD1  . ASP B 2 60  ? 30.56659  55.90188  101.22522 1.000 72.44070  ? 56  ASP B OD1  1 
ATOM   4088  O  OD2  . ASP B 2 60  ? 30.14284  53.73971  101.21097 1.000 71.24821  ? 56  ASP B OD2  1 
ATOM   4089  H  H    . ASP B 2 60  ? 28.49928  52.86166  100.52828 1.000 57.09045  ? 56  ASP B H    1 
ATOM   4090  H  HA   . ASP B 2 60  ? 27.42387  54.19308  102.42668 1.000 62.70569  ? 56  ASP B HA   1 
ATOM   4091  H  HB2  . ASP B 2 60  ? 28.15508  55.29015  99.91214  1.000 72.78050  ? 56  ASP B HB2  1 
ATOM   4092  H  HB3  . ASP B 2 60  ? 28.09715  56.09639  101.28037 1.000 72.78050  ? 56  ASP B HB3  1 
ATOM   4093  N  N    . GLY B 2 61  ? 25.10621  54.74159  102.08968 1.000 50.94253  ? 57  GLY B N    1 
ATOM   4094  C  CA   . GLY B 2 61  ? 23.74055  55.16538  101.88909 1.000 51.17402  ? 57  GLY B CA   1 
ATOM   4095  C  C    . GLY B 2 61  ? 22.73001  54.05464  101.70447 1.000 50.99553  ? 57  GLY B C    1 
ATOM   4096  O  O    . GLY B 2 61  ? 21.53138  54.34402  101.59816 1.000 48.71380  ? 57  GLY B O    1 
ATOM   4097  H  H    . GLY B 2 61  ? 25.32987  54.67459  102.91738 1.000 61.23656  ? 57  GLY B H    1 
ATOM   4098  H  HA2  . GLY B 2 61  ? 23.46437  55.68687  102.65894 1.000 61.51435  ? 57  GLY B HA2  1 
ATOM   4099  H  HA3  . GLY B 2 61  ? 23.70586  55.72651  101.09863 1.000 61.51435  ? 57  GLY B HA3  1 
ATOM   4100  N  N    . VAL B 2 62  ? 23.16082  52.80340  101.68569 1.000 49.20387  ? 58  VAL B N    1 
ATOM   4101  C  CA   . VAL B 2 62  ? 22.24531  51.69186  101.41214 1.000 53.29706  ? 58  VAL B CA   1 
ATOM   4102  C  C    . VAL B 2 62  ? 21.41637  51.40675  102.65828 1.000 56.33823  ? 58  VAL B C    1 
ATOM   4103  O  O    . VAL B 2 62  ? 21.97984  51.27185  103.76133 1.000 55.94875  ? 58  VAL B O    1 
ATOM   4104  C  CB   . VAL B 2 62  ? 23.03126  50.45934  100.97471 1.000 50.01420  ? 58  VAL B CB   1 
ATOM   4105  C  CG1  . VAL B 2 62  ? 22.08142  49.30434  100.72083 1.000 47.76031  ? 58  VAL B CG1  1 
ATOM   4106  C  CG2  . VAL B 2 62  ? 23.87823  50.78413  99.75432  1.000 46.92611  ? 58  VAL B CG2  1 
ATOM   4107  H  H    . VAL B 2 62  ? 23.97500  52.56516  101.82698 1.000 59.15017  ? 58  VAL B H    1 
ATOM   4108  H  HA   . VAL B 2 62  ? 21.63736  51.94195  100.69887 1.000 64.06201  ? 58  VAL B HA   1 
ATOM   4109  H  HB   . VAL B 2 62  ? 23.63902  50.18494  101.67915 1.000 60.12257  ? 58  VAL B HB   1 
ATOM   4110  H  HG11 . VAL B 2 62  ? 22.57269  48.57599  100.30964 1.000 57.41790  ? 58  VAL B HG11 1 
ATOM   4111  H  HG12 . VAL B 2 62  ? 21.37357  49.60200  100.12817 1.000 57.41790  ? 58  VAL B HG12 1 
ATOM   4112  H  HG13 . VAL B 2 62  ? 21.70473  49.01359  101.56609 1.000 57.41790  ? 58  VAL B HG13 1 
ATOM   4113  H  HG21 . VAL B 2 62  ? 23.29740  51.08320  99.03732  1.000 56.41686  ? 58  VAL B HG21 1 
ATOM   4114  H  HG22 . VAL B 2 62  ? 24.35726  49.98620  99.48094  1.000 56.41686  ? 58  VAL B HG22 1 
ATOM   4115  H  HG23 . VAL B 2 62  ? 24.50774  51.48535  99.98434  1.000 56.41686  ? 58  VAL B HG23 1 
ATOM   4116  N  N    . PRO B 2 63  ? 20.09415  51.27472  102.53529 1.000 53.68400  ? 59  PRO B N    1 
ATOM   4117  C  CA   . PRO B 2 63  ? 19.26171  51.05206  103.72281 1.000 49.53022  ? 59  PRO B CA   1 
ATOM   4118  C  C    . PRO B 2 63  ? 19.70823  49.84061  104.52420 1.000 52.16917  ? 59  PRO B C    1 
ATOM   4119  O  O    . PRO B 2 63  ? 20.32362  48.90937  104.00167 1.000 50.64837  ? 59  PRO B O    1 
ATOM   4120  C  CB   . PRO B 2 63  ? 17.85782  50.84361  103.14435 1.000 58.64605  ? 59  PRO B CB   1 
ATOM   4121  C  CG   . PRO B 2 63  ? 17.87735  51.55766  101.82547 1.000 63.79753  ? 59  PRO B CG   1 
ATOM   4122  C  CD   . PRO B 2 63  ? 19.29056  51.38186  101.30021 1.000 59.35633  ? 59  PRO B CD   1 
ATOM   4123  H  HA   . PRO B 2 63  ? 19.27796  51.83783  104.29131 1.000 59.54179  ? 59  PRO B HA   1 
ATOM   4124  H  HB2  . PRO B 2 63  ? 17.68642  49.89641  103.02465 1.000 70.48079  ? 59  PRO B HB2  1 
ATOM   4125  H  HB3  . PRO B 2 63  ? 17.19454  51.22830  103.73846 1.000 70.48079  ? 59  PRO B HB3  1 
ATOM   4126  H  HG2  . PRO B 2 63  ? 17.23175  51.15603  101.22314 1.000 76.66256  ? 59  PRO B HG2  1 
ATOM   4127  H  HG3  . PRO B 2 63  ? 17.67064  52.49644  101.95534 1.000 76.66256  ? 59  PRO B HG3  1 
ATOM   4128  H  HD2  . PRO B 2 63  ? 19.36417  50.57418  100.76811 1.000 71.33313  ? 59  PRO B HD2  1 
ATOM   4129  H  HD3  . PRO B 2 63  ? 19.56305  52.15082  100.77549 1.000 71.33313  ? 59  PRO B HD3  1 
ATOM   4130  N  N    . SER B 2 64  ? 19.38535  49.87037  105.81960 1.000 53.67408  ? 60  SER B N    1 
ATOM   4131  C  CA   . SER B 2 64  ? 19.80275  48.80862  106.72574 1.000 57.16829  ? 60  SER B CA   1 
ATOM   4132  C  C    . SER B 2 64  ? 19.05185  47.50662  106.48433 1.000 53.65285  ? 60  SER B C    1 
ATOM   4133  O  O    . SER B 2 64  ? 19.52251  46.45063  106.91957 1.000 51.14813  ? 60  SER B O    1 
ATOM   4134  C  CB   . SER B 2 64  ? 19.60815  49.24656  108.18502 1.000 61.03287  ? 60  SER B CB   1 
ATOM   4135  O  OG   . SER B 2 64  ? 18.31218  49.79124  108.40291 1.000 61.08220  ? 60  SER B OG   1 
ATOM   4136  H  H    . SER B 2 64  ? 18.92660  50.49380  106.19441 1.000 64.51442  ? 60  SER B H    1 
ATOM   4137  H  HA   . SER B 2 64  ? 20.74760  48.64276  106.58204 1.000 68.70748  ? 60  SER B HA   1 
ATOM   4138  H  HB2  . SER B 2 64  ? 19.72314  48.47439  108.76073 1.000 73.34498  ? 60  SER B HB2  1 
ATOM   4139  H  HB3  . SER B 2 64  ? 20.27072  49.92180  108.39938 1.000 73.34498  ? 60  SER B HB3  1 
ATOM   4140  H  HG   . SER B 2 64  ? 18.20257  49.95406  109.21966 1.000 73.40416  ? 60  SER B HG   1 
ATOM   4141  N  N    . ARG B 2 65  ? 17.90147  47.55265  105.80482 1.000 53.91631  ? 61  ARG B N    1 
ATOM   4142  C  CA   . ARG B 2 65  ? 17.17073  46.32165  105.51744 1.000 51.70280  ? 61  ARG B CA   1 
ATOM   4143  C  C    . ARG B 2 65  ? 18.00144  45.36015  104.67741 1.000 50.42149  ? 61  ARG B C    1 
ATOM   4144  O  O    . ARG B 2 65  ? 17.77273  44.14715  104.70948 1.000 51.20887  ? 61  ARG B O    1 
ATOM   4145  C  CB   . ARG B 2 65  ? 15.85555  46.63818  104.80896 1.000 52.74491  ? 61  ARG B CB   1 
ATOM   4146  C  CG   . ARG B 2 65  ? 16.00160  47.33552  103.47029 1.000 58.40252  ? 61  ARG B CG   1 
ATOM   4147  C  CD   . ARG B 2 65  ? 14.62786  47.57304  102.84697 1.000 61.87454  ? 61  ARG B CD   1 
ATOM   4148  N  NE   . ARG B 2 65  ? 14.68444  48.43469  101.67442 1.000 60.53666  ? 61  ARG B NE   1 
ATOM   4149  C  CZ   . ARG B 2 65  ? 14.64730  49.75672  101.72703 1.000 65.02868  ? 61  ARG B CZ   1 
ATOM   4150  N  NH1  . ARG B 2 65  ? 14.65207  50.39890  102.88414 1.000 65.10784  ? 61  ARG B NH1  1 
ATOM   4151  N  NH2  . ARG B 2 65  ? 14.60826  50.45114  100.59259 1.000 65.34413  ? 61  ARG B NH2  1 
ATOM   4152  H  H    . ARG B 2 65  ? 17.53215  48.26965  105.50629 1.000 64.80510  ? 61  ARG B H    1 
ATOM   4153  H  HA   . ARG B 2 65  ? 16.95998  45.88535  106.35776 1.000 62.14889  ? 61  ARG B HA   1 
ATOM   4154  H  HB2  . ARG B 2 65  ? 15.38241  45.80581  104.65340 1.000 63.39942  ? 61  ARG B HB2  1 
ATOM   4155  H  HB3  . ARG B 2 65  ? 15.32918  47.21678  105.38260 1.000 63.39942  ? 61  ARG B HB3  1 
ATOM   4156  H  HG2  . ARG B 2 65  ? 16.43827  48.19267  103.59484 1.000 70.18855  ? 61  ARG B HG2  1 
ATOM   4157  H  HG3  . ARG B 2 65  ? 16.52360  46.78151  102.86905 1.000 70.18855  ? 61  ARG B HG3  1 
ATOM   4158  H  HD2  . ARG B 2 65  ? 14.25191  46.72110  102.57539 1.000 74.35498  ? 61  ARG B HD2  1 
ATOM   4159  H  HD3  . ARG B 2 65  ? 14.05162  47.99605  103.50263 1.000 74.35498  ? 61  ARG B HD3  1 
ATOM   4160  H  HE   . ARG B 2 65  ? 14.74563  48.06235  100.90162 1.000 72.74952  ? 61  ARG B HE   1 
ATOM   4161  H  HH11 . ARG B 2 65  ? 14.67970  49.95671  103.62123 1.000 78.23494  ? 61  ARG B HH11 1 
ATOM   4162  H  HH12 . ARG B 2 65  ? 14.62754  51.25842  102.89900 1.000 78.23494  ? 61  ARG B HH12 1 
ATOM   4163  H  HH21 . ARG B 2 65  ? 14.60736  50.04058  99.83692  1.000 78.51848  ? 61  ARG B HH21 1 
ATOM   4164  H  HH22 . ARG B 2 65  ? 14.58392  51.31051  100.61508 1.000 78.51848  ? 61  ARG B HH22 1 
ATOM   4165  N  N    . PHE B 2 66  ? 18.95414  45.87652  103.90978 1.000 53.38133  ? 62  PHE B N    1 
ATOM   4166  C  CA   . PHE B 2 66  ? 19.80467  45.03319  103.08011 1.000 51.53617  ? 62  PHE B CA   1 
ATOM   4167  C  C    . PHE B 2 66  ? 20.94307  44.44659  103.90559 1.000 49.90698  ? 62  PHE B C    1 
ATOM   4168  O  O    . PHE B 2 66  ? 21.60854  45.16430  104.66101 1.000 48.85823  ? 62  PHE B O    1 
ATOM   4169  C  CB   . PHE B 2 66  ? 20.36807  45.83550  101.90495 1.000 52.15032  ? 62  PHE B CB   1 
ATOM   4170  C  CG   . PHE B 2 66  ? 19.36254  46.14560  100.84347 1.000 49.39708  ? 62  PHE B CG   1 
ATOM   4171  C  CD1  . PHE B 2 66  ? 19.00657  45.17607  99.91872  1.000 49.26481  ? 62  PHE B CD1  1 
ATOM   4172  C  CD2  . PHE B 2 66  ? 18.76342  47.38606  100.77237 1.000 47.62352  ? 62  PHE B CD2  1 
ATOM   4173  C  CE1  . PHE B 2 66  ? 18.07841  45.44708  98.92759  1.000 47.30463  ? 62  PHE B CE1  1 
ATOM   4174  C  CE2  . PHE B 2 66  ? 17.83439  47.65379  99.79652  1.000 52.40694  ? 62  PHE B CE2  1 
ATOM   4175  C  CZ   . PHE B 2 66  ? 17.49028  46.68506  98.87091  1.000 48.29586  ? 62  PHE B CZ   1 
ATOM   4176  H  H    . PHE B 2 66  ? 19.12892  46.71655  103.85144 1.000 64.16313  ? 62  PHE B H    1 
ATOM   4177  H  HA   . PHE B 2 66  ? 19.27572  44.30023  102.72813 1.000 61.94893  ? 62  PHE B HA   1 
ATOM   4178  H  HB2  . PHE B 2 66  ? 20.71256  46.67799  102.24026 1.000 62.68591  ? 62  PHE B HB2  1 
ATOM   4179  H  HB3  . PHE B 2 66  ? 21.08303  45.32476  101.49399 1.000 62.68591  ? 62  PHE B HB3  1 
ATOM   4180  H  HD1  . PHE B 2 66  ? 19.39614  44.33284  99.96465  1.000 59.22330  ? 62  PHE B HD1  1 
ATOM   4181  H  HD2  . PHE B 2 66  ? 18.98973  48.04485  101.38856 1.000 57.25375  ? 62  PHE B HD2  1 
ATOM   4182  H  HE1  . PHE B 2 66  ? 17.85517  44.79396  98.30429  1.000 56.87108  ? 62  PHE B HE1  1 
ATOM   4183  H  HE2  . PHE B 2 66  ? 17.43393  48.49226  99.75787  1.000 62.99386  ? 62  PHE B HE2  1 
ATOM   4184  H  HZ   . PHE B 2 66  ? 16.86166  46.87267  98.21172  1.000 58.06056  ? 62  PHE B HZ   1 
ATOM   4185  N  N    . SER B 2 67  ? 21.17333  43.14235  103.74197 1.000 47.92097  ? 63  SER B N    1 
ATOM   4186  C  CA   . SER B 2 67  ? 22.24502  42.43924  104.42864 1.000 49.08010  ? 63  SER B CA   1 
ATOM   4187  C  C    . SER B 2 67  ? 22.80522  41.37293  103.50351 1.000 42.37130  ? 63  SER B C    1 
ATOM   4188  O  O    . SER B 2 67  ? 22.08847  40.81021  102.67804 1.000 45.76545  ? 63  SER B O    1 
ATOM   4189  C  CB   . SER B 2 67  ? 21.76315  41.79884  105.73513 1.000 41.09215  ? 63  SER B CB   1 
ATOM   4190  O  OG   . SER B 2 67  ? 21.19775  40.52792  105.50040 1.000 45.56408  ? 63  SER B OG   1 
ATOM   4191  H  H    . SER B 2 67  ? 20.70871  42.63562  103.22530 1.000 57.61069  ? 63  SER B H    1 
ATOM   4192  H  HA   . SER B 2 67  ? 22.95536  43.06249  104.64746 1.000 59.00165  ? 63  SER B HA   1 
ATOM   4193  H  HB2  . SER B 2 67  ? 22.51910  41.70092  106.33500 1.000 49.41611  ? 63  SER B HB2  1 
ATOM   4194  H  HB3  . SER B 2 67  ? 21.09223  42.37213  106.13774 1.000 49.41611  ? 63  SER B HB3  1 
ATOM   4195  H  HG   . SER B 2 67  ? 20.49028  40.60615  105.05434 1.000 54.78243  ? 63  SER B HG   1 
ATOM   4196  N  N    . GLY B 2 68  ? 24.08813  41.10115  103.65207 1.000 43.16040  ? 64  GLY B N    1 
ATOM   4197  C  CA   . GLY B 2 68  ? 24.75766  40.07776  102.86887 1.000 47.25689  ? 64  GLY B CA   1 
ATOM   4198  C  C    . GLY B 2 68  ? 25.43802  39.05594  103.77115 1.000 52.12433  ? 64  GLY B C    1 
ATOM   4199  O  O    . GLY B 2 68  ? 26.07543  39.41946  104.76075 1.000 48.40893  ? 64  GLY B O    1 
ATOM   4200  H  H    . GLY B 2 68  ? 24.60385  41.50298  104.21080 1.000 51.89801  ? 64  GLY B H    1 
ATOM   4201  H  HA2  . GLY B 2 68  ? 24.11090  39.61808  102.31092 1.000 56.81379  ? 64  GLY B HA2  1 
ATOM   4202  H  HA3  . GLY B 2 68  ? 25.42928  40.48770  102.30163 1.000 56.81379  ? 64  GLY B HA3  1 
ATOM   4203  N  N    . SER B 2 69  ? 25.29150  37.78815  103.41034 1.000 45.28915  ? 65  SER B N    1 
ATOM   4204  C  CA   . SER B 2 69  ? 25.92620  36.68579  104.10840 1.000 48.30306  ? 65  SER B CA   1 
ATOM   4205  C  C    . SER B 2 69  ? 26.58534  35.77081  103.08778 1.000 50.96057  ? 65  SER B C    1 
ATOM   4206  O  O    . SER B 2 69  ? 26.33544  35.85650  101.88252 1.000 47.17622  ? 65  SER B O    1 
ATOM   4207  C  CB   . SER B 2 69  ? 24.90794  35.90975  104.94093 1.000 49.70982  ? 65  SER B CB   1 
ATOM   4208  O  OG   . SER B 2 69  ? 25.38320  34.60562  105.21802 1.000 60.81809  ? 65  SER B OG   1 
ATOM   4209  H  H    . SER B 2 69  ? 24.81291  37.53578  102.74185 1.000 54.45251  ? 65  SER B H    1 
ATOM   4210  H  HA   . SER B 2 69  ? 26.61342  37.02336  104.70395 1.000 58.06920  ? 65  SER B HA   1 
ATOM   4211  H  HB2  . SER B 2 69  ? 24.76016  36.37765  105.77767 1.000 59.75731  ? 65  SER B HB2  1 
ATOM   4212  H  HB3  . SER B 2 69  ? 24.07652  35.84546  104.44545 1.000 59.75731  ? 65  SER B HB3  1 
ATOM   4213  H  HG   . SER B 2 69  ? 24.78781  34.15977  105.60833 1.000 73.08724  ? 65  SER B HG   1 
ATOM   4214  N  N    . GLY B 2 70  ? 27.45031  34.88887  103.58039 1.000 51.17774  ? 66  GLY B N    1 
ATOM   4215  C  CA   . GLY B 2 70  ? 28.09939  33.91033  102.73718 1.000 53.50408  ? 66  GLY B CA   1 
ATOM   4216  C  C    . GLY B 2 70  ? 29.60002  33.87184  102.95022 1.000 53.24081  ? 66  GLY B C    1 
ATOM   4217  O  O    . GLY B 2 70  ? 30.19743  34.74366  103.58174 1.000 53.91337  ? 66  GLY B O    1 
ATOM   4218  H  H    . GLY B 2 70  ? 27.67500  34.84280  104.40924 1.000 61.51881  ? 66  GLY B H    1 
ATOM   4219  H  HA2  . GLY B 2 70  ? 27.74035  33.03028  102.93083 1.000 64.31042  ? 66  GLY B HA2  1 
ATOM   4220  H  HA3  . GLY B 2 70  ? 27.92800  34.12354  101.80655 1.000 64.31042  ? 66  GLY B HA3  1 
ATOM   4221  N  N    . SER B 2 71  ? 30.20173  32.82430  102.39177 1.000 51.68283  ? 67  SER B N    1 
ATOM   4222  C  CA   . SER B 2 71  ? 31.63238  32.56626  102.47044 1.000 52.60289  ? 67  SER B CA   1 
ATOM   4223  C  C    . SER B 2 71  ? 31.96713  31.49804  101.44246 1.000 50.01912  ? 67  SER B C    1 
ATOM   4224  O  O    . SER B 2 71  ? 31.11462  30.68354  101.08247 1.000 50.73426  ? 67  SER B O    1 
ATOM   4225  C  CB   . SER B 2 71  ? 32.04938  32.10499  103.87466 1.000 52.64295  ? 67  SER B CB   1 
ATOM   4226  O  OG   . SER B 2 71  ? 31.11840  31.17936  104.40895 1.000 51.37368  ? 67  SER B OG   1 
ATOM   4227  H  H    . SER B 2 71  ? 29.78254  32.22283  101.94220 1.000 62.12492  ? 67  SER B H    1 
ATOM   4228  H  HA   . SER B 2 71  ? 32.12748  33.37412  102.26275 1.000 63.22900  ? 67  SER B HA   1 
ATOM   4229  H  HB2  . SER B 2 71  ? 32.91936  31.67947  103.82007 1.000 63.27707  ? 67  SER B HB2  1 
ATOM   4230  H  HB3  . SER B 2 71  ? 32.09425  32.87806  104.45882 1.000 63.27707  ? 67  SER B HB3  1 
ATOM   4231  H  HG   . SER B 2 71  ? 31.13180  30.46811  103.96226 1.000 61.75394  ? 67  SER B HG   1 
ATOM   4232  N  N    . GLY B 2 72  ? 33.20015  31.52682  100.95657 1.000 49.51995  ? 68  GLY B N    1 
ATOM   4233  C  CA   . GLY B 2 72  ? 33.63501  30.53696  99.99573  1.000 51.39202  ? 68  GLY B CA   1 
ATOM   4234  C  C    . GLY B 2 72  ? 32.92861  30.64300  98.66415  1.000 55.92126  ? 68  GLY B C    1 
ATOM   4235  O  O    . GLY B 2 72  ? 33.20792  31.56142  97.88817  1.000 56.93014  ? 68  GLY B O    1 
ATOM   4236  H  H    . GLY B 2 72  ? 33.79769  32.10778  101.16875 1.000 59.52947  ? 68  GLY B H    1 
ATOM   4237  H  HA2  . GLY B 2 72  ? 34.58690  30.64178  99.84138  1.000 61.77596  ? 68  GLY B HA2  1 
ATOM   4238  H  HA3  . GLY B 2 72  ? 33.46905  29.65158  100.35555 1.000 61.77596  ? 68  GLY B HA3  1 
ATOM   4239  N  N    . GLN B 2 73  ? 32.01701  29.70531  98.38333  1.000 56.53841  ? 69  GLN B N    1 
ATOM   4240  C  CA   . GLN B 2 73  ? 31.31428  29.67726  97.10657  1.000 53.58856  ? 69  GLN B CA   1 
ATOM   4241  C  C    . GLN B 2 73  ? 29.87329  30.16968  97.18026  1.000 52.85788  ? 69  GLN B C    1 
ATOM   4242  O  O    . GLN B 2 73  ? 29.31512  30.54242  96.14415  1.000 52.21214  ? 69  GLN B O    1 
ATOM   4243  C  CB   . GLN B 2 73  ? 31.29453  28.25340  96.54246  1.000 55.73071  ? 69  GLN B CB   1 
ATOM   4244  C  CG   . GLN B 2 73  ? 32.64332  27.67367  96.18394  1.000 56.84133  ? 69  GLN B CG   1 
ATOM   4245  C  CD   . GLN B 2 73  ? 32.52051  26.27529  95.58991  1.000 59.73669  ? 69  GLN B CD   1 
ATOM   4246  O  OE1  . GLN B 2 73  ? 33.22201  25.34958  95.99749  1.000 62.66811  ? 69  GLN B OE1  1 
ATOM   4247  N  NE2  . GLN B 2 73  ? 31.62351  26.11813  94.62486  1.000 59.94197  ? 69  GLN B NE2  1 
ATOM   4248  H  H    . GLN B 2 73  ? 31.79034  29.07386  98.92137  1.000 67.95162  ? 69  GLN B H    1 
ATOM   4249  H  HA   . GLN B 2 73  ? 31.79700  30.25213  96.49223  1.000 64.41181  ? 69  GLN B HA   1 
ATOM   4250  H  HB2  . GLN B 2 73  ? 30.89666  27.66842  97.20609  1.000 66.98238  ? 69  GLN B HB2  1 
ATOM   4251  H  HB3  . GLN B 2 73  ? 30.75696  28.25316  95.73504  1.000 66.98238  ? 69  GLN B HB3  1 
ATOM   4252  H  HG2  . GLN B 2 73  ? 33.07283  28.24540  95.52854  1.000 68.31512  ? 69  GLN B HG2  1 
ATOM   4253  H  HG3  . GLN B 2 73  ? 33.18952  27.61708  96.98353  1.000 68.31512  ? 69  GLN B HG3  1 
ATOM   4254  H  HE21 . GLN B 2 73  ? 31.14860  26.78681  94.36617  1.000 72.03590  ? 69  GLN B HE21 1 
ATOM   4255  H  HE22 . GLN B 2 73  ? 31.51705  25.34759  94.25808  1.000 72.03590  ? 69  GLN B HE22 1 
ATOM   4256  N  N    . ASP B 2 74  ? 29.25930  30.18085  98.36121  1.000 53.43530  ? 70  ASP B N    1 
ATOM   4257  C  CA   . ASP B 2 74  ? 27.82914  30.42521  98.51588  1.000 48.44207  ? 70  ASP B CA   1 
ATOM   4258  C  C    . ASP B 2 74  ? 27.60714  31.73952  99.25478  1.000 52.57835  ? 70  ASP B C    1 
ATOM   4259  O  O    . ASP B 2 74  ? 28.09908  31.92630  100.37489 1.000 50.10118  ? 70  ASP B O    1 
ATOM   4260  C  CB   . ASP B 2 74  ? 27.16572  29.27216  99.26579  1.000 49.69277  ? 70  ASP B CB   1 
ATOM   4261  C  CG   . ASP B 2 74  ? 27.22938  27.96981  98.49713  1.000 55.73713  ? 70  ASP B CG   1 
ATOM   4262  O  OD1  . ASP B 2 74  ? 26.64643  27.90495  97.39457  1.000 52.25181  ? 70  ASP B OD1  1 
ATOM   4263  O  OD2  . ASP B 2 74  ? 27.88045  27.01675  98.98428  1.000 63.05508  ? 70  ASP B OD2  1 
ATOM   4264  H  H    . ASP B 2 74  ? 29.66306  30.04535  99.10835  1.000 64.22789  ? 70  ASP B H    1 
ATOM   4265  H  HA   . ASP B 2 74  ? 27.42464  30.50701  97.63805  1.000 58.23601  ? 70  ASP B HA   1 
ATOM   4266  H  HB2  . ASP B 2 74  ? 27.61797  29.14358  100.11421 1.000 59.73685  ? 70  ASP B HB2  1 
ATOM   4267  H  HB3  . ASP B 2 74  ? 26.23204  29.48744  99.41681  1.000 59.73685  ? 70  ASP B HB3  1 
ATOM   4268  N  N    . TYR B 2 75  ? 26.85951  32.64107  98.62844  1.000 52.47489  ? 71  TYR B N    1 
ATOM   4269  C  CA   . TYR B 2 75  ? 26.57876  33.95050  99.18466  1.000 46.15228  ? 71  TYR B CA   1 
ATOM   4270  C  C    . TYR B 2 75  ? 25.10287  34.24790  99.01140  1.000 41.09088  ? 71  TYR B C    1 
ATOM   4271  O  O    . TYR B 2 75  ? 24.41562  33.61576  98.20780  1.000 40.22387  ? 71  TYR B O    1 
ATOM   4272  C  CB   . TYR B 2 75  ? 27.44200  35.01515  98.51414  1.000 48.99190  ? 71  TYR B CB   1 
ATOM   4273  C  CG   . TYR B 2 75  ? 28.91869  34.73242  98.65141  1.000 51.75858  ? 71  TYR B CG   1 
ATOM   4274  C  CD1  . TYR B 2 75  ? 29.56209  33.86832  97.77906  1.000 50.33101  ? 71  TYR B CD1  1 
ATOM   4275  C  CD2  . TYR B 2 75  ? 29.66896  35.32145  99.66651  1.000 50.30599  ? 71  TYR B CD2  1 
ATOM   4276  C  CE1  . TYR B 2 75  ? 30.90999  33.60389  97.90911  1.000 52.33696  ? 71  TYR B CE1  1 
ATOM   4277  C  CE2  . TYR B 2 75  ? 31.01166  35.06095  99.80126  1.000 48.89421  ? 71  TYR B CE2  1 
ATOM   4278  C  CZ   . TYR B 2 75  ? 31.62740  34.20115  98.92228  1.000 50.75381  ? 71  TYR B CZ   1 
ATOM   4279  O  OH   . TYR B 2 75  ? 32.97064  33.94217  99.04540  1.000 57.08788  ? 71  TYR B OH   1 
ATOM   4280  H  H    . TYR B 2 75  ? 26.49601  32.51043  97.86007  1.000 63.07539  ? 71  TYR B H    1 
ATOM   4281  H  HA   . TYR B 2 75  ? 26.77007  33.97186  100.13536 1.000 55.48827  ? 71  TYR B HA   1 
ATOM   4282  H  HB2  . TYR B 2 75  ? 27.22786  35.04717  97.56861  1.000 58.89581  ? 71  TYR B HB2  1 
ATOM   4283  H  HB3  . TYR B 2 75  ? 27.26030  35.87497  98.92476  1.000 58.89581  ? 71  TYR B HB3  1 
ATOM   4284  H  HD1  . TYR B 2 75  ? 29.07858  33.46128  97.09683  1.000 60.50274  ? 71  TYR B HD1  1 
ATOM   4285  H  HD2  . TYR B 2 75  ? 29.25397  35.90124  100.26361 1.000 60.47271  ? 71  TYR B HD2  1 
ATOM   4286  H  HE1  . TYR B 2 75  ? 31.33211  33.02537  97.31580  1.000 62.90989  ? 71  TYR B HE1  1 
ATOM   4287  H  HE2  . TYR B 2 75  ? 31.50055  35.46346  100.48234 1.000 58.77858  ? 71  TYR B HE2  1 
ATOM   4288  H  HH   . TYR B 2 75  ? 33.22772  33.45165  98.41381  1.000 68.61098  ? 71  TYR B HH   1 
ATOM   4289  N  N    . SER B 2 76  ? 24.61924  35.21859  99.78446  1.000 46.38929  ? 72  SER B N    1 
ATOM   4290  C  CA   . SER B 2 76  ? 23.19811  35.53151  99.78784  1.000 45.20066  ? 72  SER B CA   1 
ATOM   4291  C  C    . SER B 2 76  ? 22.97291  36.99248  100.14292 1.000 40.78441  ? 72  SER B C    1 
ATOM   4292  O  O    . SER B 2 76  ? 23.73544  37.58623  100.90788 1.000 41.31705  ? 72  SER B O    1 
ATOM   4293  C  CB   . SER B 2 76  ? 22.42802  34.66079  100.78667 1.000 43.15734  ? 72  SER B CB   1 
ATOM   4294  O  OG   . SER B 2 76  ? 22.70571  35.07115  102.11572 1.000 46.11578  ? 72  SER B OG   1 
ATOM   4295  H  H    . SER B 2 76  ? 25.09334  35.70549  100.31148 1.000 55.77267  ? 72  SER B H    1 
ATOM   4296  H  HA   . SER B 2 76  ? 22.85968  35.37991  98.89153  1.000 54.34632  ? 72  SER B HA   1 
ATOM   4297  H  HB2  . SER B 2 76  ? 21.47686  34.75024  100.61875 1.000 51.89434  ? 72  SER B HB2  1 
ATOM   4298  H  HB3  . SER B 2 76  ? 22.69880  33.73588  100.67662 1.000 51.89434  ? 72  SER B HB3  1 
ATOM   4299  H  HG   . SER B 2 76  ? 22.37976  34.52092  102.66032 1.000 55.44447  ? 72  SER B HG   1 
ATOM   4300  N  N    . LEU B 2 77  ? 21.92223  37.56412  99.54960  1.000 46.72951  ? 73  LEU B N    1 
ATOM   4301  C  CA   . LEU B 2 77  ? 21.44022  38.90973  99.83368  1.000 43.15801  ? 73  LEU B CA   1 
ATOM   4302  C  C    . LEU B 2 77  ? 20.04538  38.77973  100.42411 1.000 41.63157  ? 73  LEU B C    1 
ATOM   4303  O  O    . LEU B 2 77  ? 19.25214  37.94485  99.98323  1.000 36.91278  ? 73  LEU B O    1 
ATOM   4304  C  CB   . LEU B 2 77  ? 21.39962  39.76467  98.57133  1.000 42.67469  ? 73  LEU B CB   1 
ATOM   4305  C  CG   . LEU B 2 77  ? 20.73652  41.13611  98.67028  1.000 43.04257  ? 73  LEU B CG   1 
ATOM   4306  C  CD1  . LEU B 2 77  ? 21.54731  42.07247  99.53472  1.000 46.71536  ? 73  LEU B CD1  1 
ATOM   4307  C  CD2  . LEU B 2 77  ? 20.55013  41.72684  97.27721  1.000 42.46527  ? 73  LEU B CD2  1 
ATOM   4308  H  H    . LEU B 2 77  ? 21.45103  37.16847  98.94873  1.000 56.18094  ? 73  LEU B H    1 
ATOM   4309  H  HA   . LEU B 2 77  ? 22.02265  39.35948  100.46567 1.000 51.89514  ? 73  LEU B HA   1 
ATOM   4310  H  HB2  . LEU B 2 77  ? 22.31427  39.91502  98.28546  1.000 51.31515  ? 73  LEU B HB2  1 
ATOM   4311  H  HB3  . LEU B 2 77  ? 20.91717  39.26788  97.89212  1.000 51.31515  ? 73  LEU B HB3  1 
ATOM   4312  H  HG   . LEU B 2 77  ? 19.86580  41.03423  99.08546  1.000 51.75661  ? 73  LEU B HG   1 
ATOM   4313  H  HD11 . LEU B 2 77  ? 21.64152  41.68428  100.41865 1.000 56.16397  ? 73  LEU B HD11 1 
ATOM   4314  H  HD12 . LEU B 2 77  ? 22.42145  42.19600  99.13282  1.000 56.16397  ? 73  LEU B HD12 1 
ATOM   4315  H  HD13 . LEU B 2 77  ? 21.08753  42.92446  99.59490  1.000 56.16397  ? 73  LEU B HD13 1 
ATOM   4316  H  HD21 . LEU B 2 77  ? 20.19135  42.62423  97.36014  1.000 51.06385  ? 73  LEU B HD21 1 
ATOM   4317  H  HD22 . LEU B 2 77  ? 19.93366  41.16900  96.77753  1.000 51.06385  ? 73  LEU B HD22 1 
ATOM   4318  H  HD23 . LEU B 2 77  ? 21.40956  41.75439  96.82829  1.000 51.06385  ? 73  LEU B HD23 1 
ATOM   4319  N  N    . THR B 2 78  ? 19.75126  39.58317  101.43364 1.000 45.50335  ? 74  THR B N    1 
ATOM   4320  C  CA   . THR B 2 78  ? 18.48504  39.47288  102.13955 1.000 44.59606  ? 74  THR B CA   1 
ATOM   4321  C  C    . THR B 2 78  ? 17.94096  40.87562  102.34799 1.000 47.03454  ? 74  THR B C    1 
ATOM   4322  O  O    . THR B 2 78  ? 18.67318  41.77210  102.77627 1.000 46.83308  ? 74  THR B O    1 
ATOM   4323  C  CB   . THR B 2 78  ? 18.65696  38.74648  103.47957 1.000 48.61659  ? 74  THR B CB   1 
ATOM   4324  O  OG1  . THR B 2 78  ? 18.85845  37.34223  103.24640 1.000 44.45314  ? 74  THR B OG1  1 
ATOM   4325  C  CG2  . THR B 2 78  ? 17.41428  38.92965  104.34057 1.000 49.14769  ? 74  THR B CG2  1 
ATOM   4326  H  H    . THR B 2 78  ? 20.26986  40.20206  101.72965 1.000 54.70955  ? 74  THR B H    1 
ATOM   4327  H  HA   . THR B 2 78  ? 17.84555  38.96720  101.61398 1.000 53.62080  ? 74  THR B HA   1 
ATOM   4328  H  HB   . THR B 2 78  ? 19.42278  39.11176  103.94968 1.000 58.44544  ? 74  THR B HB   1 
ATOM   4329  H  HG1  . THR B 2 78  ? 19.19954  36.98428  103.92546 1.000 53.44930  ? 74  THR B HG1  1 
ATOM   4330  H  HG21 . THR B 2 78  ? 17.29058  39.86888  104.54901 1.000 59.08276  ? 74  THR B HG21 1 
ATOM   4331  H  HG22 . THR B 2 78  ? 17.50821  38.43316  105.16856 1.000 59.08276  ? 74  THR B HG22 1 
ATOM   4332  H  HG23 . THR B 2 78  ? 16.63188  38.60663  103.86685 1.000 59.08276  ? 74  THR B HG23 1 
ATOM   4333  N  N    . ILE B 2 79  ? 16.66184  41.05966  102.05788 1.000 48.04745  ? 75  ILE B N    1 
ATOM   4334  C  CA   . ILE B 2 79  ? 15.95816  42.30562  102.32899 1.000 50.24702  ? 75  ILE B CA   1 
ATOM   4335  C  C    . ILE B 2 79  ? 15.00981  42.02416  103.48400 1.000 51.46928  ? 75  ILE B C    1 
ATOM   4336  O  O    . ILE B 2 79  ? 14.06840  41.23387  103.34769 1.000 52.76949  ? 75  ILE B O    1 
ATOM   4337  C  CB   . ILE B 2 79  ? 15.20888  42.81003  101.08902 1.000 53.96500  ? 75  ILE B CB   1 
ATOM   4338  C  CG1  . ILE B 2 79  ? 16.13337  42.77501  99.86276  1.000 51.19169  ? 75  ILE B CG1  1 
ATOM   4339  C  CG2  . ILE B 2 79  ? 14.69253  44.22567  101.31667 1.000 49.23682  ? 75  ILE B CG2  1 
ATOM   4340  C  CD1  . ILE B 2 79  ? 15.47401  43.20606  98.57923  1.000 46.04294  ? 75  ILE B CD1  1 
ATOM   4341  H  H    . ILE B 2 79  ? 16.16514  40.46003  101.69273 1.000 57.76247  ? 75  ILE B H    1 
ATOM   4342  H  HA   . ILE B 2 79  ? 16.58435  42.99442  102.60164 1.000 60.40195  ? 75  ILE B HA   1 
ATOM   4343  H  HB   . ILE B 2 79  ? 14.45164  42.22508  100.92988 1.000 64.86353  ? 75  ILE B HB   1 
ATOM   4344  H  HG12 . ILE B 2 79  ? 16.88289  43.36967  100.02245 1.000 61.53555  ? 75  ILE B HG12 1 
ATOM   4345  H  HG13 . ILE B 2 79  ? 16.45086  41.86674  99.73965  1.000 61.53555  ? 75  ILE B HG13 1 
ATOM   4346  H  HG21 . ILE B 2 79  ? 14.18487  44.24760  102.14292 1.000 59.18971  ? 75  ILE B HG21 1 
ATOM   4347  H  HG22 . ILE B 2 79  ? 14.12400  44.47796  100.57234 1.000 59.18971  ? 75  ILE B HG22 1 
ATOM   4348  H  HG23 . ILE B 2 79  ? 15.44772  44.83151  101.37626 1.000 59.18971  ? 75  ILE B HG23 1 
ATOM   4349  H  HD11 . ILE B 2 79  ? 16.09332  43.07061  97.84506  1.000 55.35706  ? 75  ILE B HD11 1 
ATOM   4350  H  HD12 . ILE B 2 79  ? 14.67499  42.67389  98.44043  1.000 55.35706  ? 75  ILE B HD12 1 
ATOM   4351  H  HD13 . ILE B 2 79  ? 15.23892  44.14486  98.64474  1.000 55.35706  ? 75  ILE B HD13 1 
ATOM   4352  N  N    . SER B 2 80  ? 15.26292  42.66027  104.62813 1.000 55.09392  ? 76  SER B N    1 
ATOM   4353  C  CA   . SER B 2 80  ? 14.53020  42.32189  105.84540 1.000 56.06487  ? 76  SER B CA   1 
ATOM   4354  C  C    . SER B 2 80  ? 13.04231  42.62452  105.70060 1.000 59.42440  ? 76  SER B C    1 
ATOM   4355  O  O    . SER B 2 80  ? 12.19200  41.79047  106.03275 1.000 61.66394  ? 76  SER B O    1 
ATOM   4356  C  CB   . SER B 2 80  ? 15.11886  43.07838  107.03921 1.000 57.99195  ? 76  SER B CB   1 
ATOM   4357  O  OG   . SER B 2 80  ? 14.75128  44.44718  107.02370 1.000 59.58716  ? 76  SER B OG   1 
ATOM   4358  H  H    . SER B 2 80  ? 15.84696  43.28408  104.72489 1.000 66.21823  ? 76  SER B H    1 
ATOM   4359  H  HA   . SER B 2 80  ? 14.62763  41.37094  106.01004 1.000 67.38338  ? 76  SER B HA   1 
ATOM   4360  H  HB2  . SER B 2 80  ? 14.78933  42.67555  107.85777 1.000 69.69586  ? 76  SER B HB2  1 
ATOM   4361  H  HB3  . SER B 2 80  ? 16.08608  43.01410  107.00382 1.000 69.69586  ? 76  SER B HB3  1 
ATOM   4362  H  HG   . SER B 2 80  ? 15.02424  44.82589  107.72203 1.000 71.61012  ? 76  SER B HG   1 
ATOM   4363  N  N    . SER B 2 81  ? 12.70612  43.82088  105.22600 1.000 57.93273  ? 77  SER B N    1 
ATOM   4364  C  CA   . SER B 2 81  ? 11.32498  44.19646  104.95067 1.000 55.92263  ? 77  SER B CA   1 
ATOM   4365  C  C    . SER B 2 81  ? 11.29878  44.83613  103.57428 1.000 57.08131  ? 77  SER B C    1 
ATOM   4366  O  O    . SER B 2 81  ? 11.90851  45.88980  103.37086 1.000 60.86456  ? 77  SER B O    1 
ATOM   4367  C  CB   . SER B 2 81  ? 10.77847  45.15972  106.00856 1.000 58.11113  ? 77  SER B CB   1 
ATOM   4368  O  OG   . SER B 2 81  ? 10.87956  46.50378  105.57230 1.000 68.76053  ? 77  SER B OG   1 
ATOM   4369  H  H    . SER B 2 81  ? 13.27308  44.44378  105.05238 1.000 69.62481  ? 77  SER B H    1 
ATOM   4370  H  HA   . SER B 2 81  ? 10.75725  43.40997  104.95287 1.000 67.21269  ? 77  SER B HA   1 
ATOM   4371  H  HB2  . SER B 2 81  ? 9.84551   44.95106  106.17276 1.000 69.83888  ? 77  SER B HB2  1 
ATOM   4372  H  HB3  . SER B 2 81  ? 11.29077  45.05421  106.82546 1.000 69.83888  ? 77  SER B HB3  1 
ATOM   4373  H  HG   . SER B 2 81  ? 10.50462  47.01397  106.12432 1.000 82.61816  ? 77  SER B HG   1 
ATOM   4374  N  N    . LEU B 2 82  ? 10.60437  44.20226  102.63347 1.000 57.98196  ? 78  LEU B N    1 
ATOM   4375  C  CA   . LEU B 2 82  ? 10.61007  44.67880  101.25711 1.000 53.95100  ? 78  LEU B CA   1 
ATOM   4376  C  C    . LEU B 2 82  ? 9.96704   46.05486  101.18598 1.000 58.15202  ? 78  LEU B C    1 
ATOM   4377  O  O    . LEU B 2 82  ? 9.07772   46.38146  101.97323 1.000 61.90204  ? 78  LEU B O    1 
ATOM   4378  C  CB   . LEU B 2 82  ? 9.83356   43.72352  100.36325 1.000 56.71894  ? 78  LEU B CB   1 
ATOM   4379  C  CG   . LEU B 2 82  ? 10.05363  43.78604  98.85627  1.000 59.07623  ? 78  LEU B CG   1 
ATOM   4380  C  CD1  . LEU B 2 82  ? 11.42914  43.18598  98.52293  1.000 55.05144  ? 78  LEU B CD1  1 
ATOM   4381  C  CD2  . LEU B 2 82  ? 8.93764   43.07739  98.10695  1.000 57.20022  ? 78  LEU B CD2  1 
ATOM   4382  H  H    . LEU B 2 82  ? 10.12608  43.49990  102.76586 1.000 69.68388  ? 78  LEU B H    1 
ATOM   4383  H  HA   . LEU B 2 82  ? 11.52387  44.73076  100.93589 1.000 64.84672  ? 78  LEU B HA   1 
ATOM   4384  H  HB2  . LEU B 2 82  ? 10.05851  42.82052  100.63691 1.000 68.16825  ? 78  LEU B HB2  1 
ATOM   4385  H  HB3  . LEU B 2 82  ? 8.88923   43.88928  100.51048 1.000 68.16825  ? 78  LEU B HB3  1 
ATOM   4386  H  HG   . LEU B 2 82  ? 10.03871  44.70936  98.55937  1.000 70.99700  ? 78  LEU B HG   1 
ATOM   4387  H  HD11 . LEU B 2 82  ? 12.11430  43.68629  98.99319  1.000 66.16725  ? 78  LEU B HD11 1 
ATOM   4388  H  HD12 . LEU B 2 82  ? 11.57544  43.24400  97.56578  1.000 66.16725  ? 78  LEU B HD12 1 
ATOM   4389  H  HD13 . LEU B 2 82  ? 11.44540  42.25785  98.80437  1.000 66.16725  ? 78  LEU B HD13 1 
ATOM   4390  H  HD21 . LEU B 2 82  ? 8.89491   42.15461  98.40286  1.000 68.74580  ? 78  LEU B HD21 1 
ATOM   4391  H  HD22 . LEU B 2 82  ? 9.12469   43.11141  97.15577  1.000 68.74580  ? 78  LEU B HD22 1 
ATOM   4392  H  HD23 . LEU B 2 82  ? 8.09754   43.52432  98.29505  1.000 68.74580  ? 78  LEU B HD23 1 
ATOM   4393  N  N    . GLU B 2 83  ? 10.41331  46.86408  100.22540 1.000 62.88759  ? 79  GLU B N    1 
ATOM   4394  C  CA   . GLU B 2 83  ? 9.86502   48.19883  100.01209 1.000 59.05634  ? 79  GLU B CA   1 
ATOM   4395  C  C    . GLU B 2 83  ? 9.71466   48.42477  98.51672  1.000 55.03531  ? 79  GLU B C    1 
ATOM   4396  O  O    . GLU B 2 83  ? 10.32609  47.72941  97.69957  1.000 53.98839  ? 79  GLU B O    1 
ATOM   4397  C  CB   . GLU B 2 83  ? 10.73820  49.27600  100.67141 1.000 63.02179  ? 79  GLU B CB   1 
ATOM   4398  C  CG   . GLU B 2 83  ? 10.91213  49.02983  102.16366 1.000 65.24634  ? 79  GLU B CG   1 
ATOM   4399  C  CD   . GLU B 2 83  ? 11.24753  50.27310  102.95454 1.000 75.14754  ? 79  GLU B CD   1 
ATOM   4400  O  OE1  . GLU B 2 83  ? 11.39528  51.34649  102.33213 1.000 81.30451  ? 79  GLU B OE1  1 
ATOM   4401  O  OE2  . GLU B 2 83  ? 11.36350  50.16809  104.20184 1.000 72.82948  ? 79  GLU B OE2  1 
ATOM   4402  H  H    . GLU B 2 83  ? 11.04274  46.65780  99.67689  1.000 75.57063  ? 79  GLU B H    1 
ATOM   4403  H  HA   . GLU B 2 83  ? 8.98167   48.27213  100.40608 1.000 70.97314  ? 79  GLU B HA   1 
ATOM   4404  H  HB2  . GLU B 2 83  ? 11.61579  49.27233  100.25823 1.000 75.73168  ? 79  GLU B HB2  1 
ATOM   4405  H  HB3  . GLU B 2 83  ? 10.31936  50.14285  100.55294 1.000 75.73168  ? 79  GLU B HB3  1 
ATOM   4406  H  HG2  . GLU B 2 83  ? 10.08471  48.66873  102.51848 1.000 78.40113  ? 79  GLU B HG2  1 
ATOM   4407  H  HG3  . GLU B 2 83  ? 11.63366  48.39450  102.29270 1.000 78.40113  ? 79  GLU B HG3  1 
ATOM   4408  N  N    . TYR B 2 84  ? 8.87056   49.40309  98.17122  1.000 56.65050  ? 80  TYR B N    1 
ATOM   4409  C  CA   . TYR B 2 84  ? 8.53492   49.63081  96.77082  1.000 52.31265  ? 80  TYR B CA   1 
ATOM   4410  C  C    . TYR B 2 84  ? 9.77012   49.94163  95.94459  1.000 51.51704  ? 80  TYR B C    1 
ATOM   4411  O  O    . TYR B 2 84  ? 9.84235   49.56667  94.76959  1.000 56.19218  ? 80  TYR B O    1 
ATOM   4412  C  CB   . TYR B 2 84  ? 7.51693   50.76401  96.64931  1.000 50.85968  ? 80  TYR B CB   1 
ATOM   4413  H  H    . TYR B 2 84  ? 8.48609   49.93924  98.72287  1.000 68.08613  ? 80  TYR B H    1 
ATOM   4414  H  HA   . TYR B 2 84  ? 8.12901   48.82529  96.41406  1.000 62.88070  ? 80  TYR B HA   1 
ATOM   4415  N  N    . GLU B 2 85  ? 10.75002  50.61295  96.53759  1.000 52.69576  ? 81  GLU B N    1 
ATOM   4416  C  CA   . GLU B 2 85  ? 11.96044  50.99570  95.82771  1.000 52.89707  ? 81  GLU B CA   1 
ATOM   4417  C  C    . GLU B 2 85  ? 12.91667  49.84022  95.59725  1.000 51.38856  ? 81  GLU B C    1 
ATOM   4418  O  O    . GLU B 2 85  ? 13.89786  50.01955  94.87333  1.000 51.55093  ? 81  GLU B O    1 
ATOM   4419  C  CB   . GLU B 2 85  ? 12.64595  52.11632  96.60378  1.000 58.93732  ? 81  GLU B CB   1 
ATOM   4420  C  CG   . GLU B 2 85  ? 13.13865  51.69794  97.97752  1.000 65.81801  ? 81  GLU B CG   1 
ATOM   4421  C  CD   . GLU B 2 85  ? 13.33158  52.88819  98.90685  1.000 73.18902  ? 81  GLU B CD   1 
ATOM   4422  O  OE1  . GLU B 2 85  ? 12.29996  53.51996  99.24694  1.000 76.41116  ? 81  GLU B OE1  1 
ATOM   4423  O  OE2  . GLU B 2 85  ? 14.49041  53.18915  99.29423  1.000 71.25205  ? 81  GLU B OE2  1 
ATOM   4424  H  H    . GLU B 2 85  ? 10.73680  50.86123  97.36087  1.000 63.34045  ? 81  GLU B H    1 
ATOM   4425  H  HA   . GLU B 2 85  ? 11.72912  51.33198  94.94776  1.000 63.58202  ? 81  GLU B HA   1 
ATOM   4426  H  HB2  . GLU B 2 85  ? 13.41271  52.42366  96.09532  1.000 70.83031  ? 81  GLU B HB2  1 
ATOM   4427  H  HB3  . GLU B 2 85  ? 12.01492  52.84307  96.72438  1.000 70.83031  ? 81  GLU B HB3  1 
ATOM   4428  H  HG2  . GLU B 2 85  ? 12.48835  51.10185  98.38087  1.000 79.08714  ? 81  GLU B HG2  1 
ATOM   4429  H  HG3  . GLU B 2 85  ? 13.99148  51.24507  97.88538  1.000 79.08714  ? 81  GLU B HG3  1 
ATOM   4430  N  N    . ASP B 2 86  ? 12.65553  48.67559  96.17548  1.000 50.79363  ? 82  ASP B N    1 
ATOM   4431  C  CA   . ASP B 2 86  ? 13.53169  47.52334  96.03604  1.000 50.28201  ? 82  ASP B CA   1 
ATOM   4432  C  C    . ASP B 2 86  ? 13.27325  46.68319  94.78675  1.000 48.97813  ? 82  ASP B C    1 
ATOM   4433  O  O    . ASP B 2 86  ? 14.01390  45.72704  94.54769  1.000 47.67673  ? 82  ASP B O    1 
ATOM   4434  C  CB   . ASP B 2 86  ? 13.40107  46.62909  97.27029  1.000 52.55247  ? 82  ASP B CB   1 
ATOM   4435  C  CG   . ASP B 2 86  ? 13.84211  47.32242  98.55298  1.000 57.14376  ? 82  ASP B CG   1 
ATOM   4436  O  OD1  . ASP B 2 86  ? 14.57135  48.33110  98.46358  1.000 55.85051  ? 82  ASP B OD1  1 
ATOM   4437  O  OD2  . ASP B 2 86  ? 13.46411  46.86033  99.65517  1.000 57.85580  ? 82  ASP B OD2  1 
ATOM   4438  H  H    . ASP B 2 86  ? 11.96311  48.52578  96.66304  1.000 61.05789  ? 82  ASP B H    1 
ATOM   4439  H  HA   . ASP B 2 86  ? 14.44230  47.85160  95.97336  1.000 60.44394  ? 82  ASP B HA   1 
ATOM   4440  H  HB2  . ASP B 2 86  ? 12.47251  46.36874  97.37464  1.000 63.16849  ? 82  ASP B HB2  1 
ATOM   4441  H  HB3  . ASP B 2 86  ? 13.95482  45.84185  97.14977  1.000 63.16849  ? 82  ASP B HB3  1 
ATOM   4442  N  N    . MET B 2 87  ? 12.27436  47.00328  93.97596  1.000 48.50387  ? 83  MET B N    1 
ATOM   4443  C  CA   . MET B 2 87  ? 12.05397  46.21358  92.77714  1.000 41.53047  ? 83  MET B CA   1 
ATOM   4444  C  C    . MET B 2 87  ? 13.13353  46.46770  91.73063  1.000 39.50680  ? 83  MET B C    1 
ATOM   4445  O  O    . MET B 2 87  ? 13.67637  47.56382  91.60913  1.000 42.95262  ? 83  MET B O    1 
ATOM   4446  C  CB   . MET B 2 87  ? 10.68537  46.50517  92.16695  1.000 44.22550  ? 83  MET B CB   1 
ATOM   4447  C  CG   . MET B 2 87  ? 9.55608   45.54953  92.52350  1.000 53.46028  ? 83  MET B CG   1 
ATOM   4448  S  SD   . MET B 2 87  ? 9.49394   44.95397  94.21337  1.000 67.71766  ? 83  MET B SD   1 
ATOM   4449  C  CE   . MET B 2 87  ? 8.37554   46.23294  94.86517  1.000 60.95129  ? 83  MET B CE   1 
ATOM   4450  H  H    . MET B 2 87  ? 11.72585  47.65489  94.09490  1.000 58.31018  ? 83  MET B H    1 
ATOM   4451  H  HA   . MET B 2 87  ? 12.07649  45.27854  93.03423  1.000 49.94209  ? 83  MET B HA   1 
ATOM   4452  H  HB2  . MET B 2 87  ? 10.41010  47.38896  92.45685  1.000 53.17613  ? 83  MET B HB2  1 
ATOM   4453  H  HB3  . MET B 2 87  ? 10.77750  46.48643  91.20151  1.000 53.17613  ? 83  MET B HB3  1 
ATOM   4454  H  HG2  . MET B 2 87  ? 8.71552   46.00294  92.35388  1.000 64.25787  ? 83  MET B HG2  1 
ATOM   4455  H  HG3  . MET B 2 87  ? 9.63308   44.76901  91.95275  1.000 64.25787  ? 83  MET B HG3  1 
ATOM   4456  H  HE1  . MET B 2 87  ? 8.78747   47.10305  94.74633  1.000 73.24708  ? 83  MET B HE1  1 
ATOM   4457  H  HE2  . MET B 2 87  ? 8.22068   46.06630  95.80811  1.000 73.24708  ? 83  MET B HE2  1 
ATOM   4458  H  HE3  . MET B 2 87  ? 7.53620   46.19535  94.38041  1.000 73.24708  ? 83  MET B HE3  1 
ATOM   4459  N  N    . GLY B 2 88  ? 13.42295  45.44173  90.96181  1.000 43.80776  ? 84  GLY B N    1 
ATOM   4460  C  CA   . GLY B 2 88  ? 14.40007  45.47490  89.89910  1.000 38.54944  ? 84  GLY B CA   1 
ATOM   4461  C  C    . GLY B 2 88  ? 15.12782  44.15453  89.80942  1.000 34.39516  ? 84  GLY B C    1 
ATOM   4462  O  O    . GLY B 2 88  ? 14.70125  43.14526  90.36224  1.000 41.77612  ? 84  GLY B O    1 
ATOM   4463  H  H    . GLY B 2 88  ? 13.04582  44.67286  91.04055  1.000 52.67484  ? 84  GLY B H    1 
ATOM   4464  H  HA2  . GLY B 2 88  ? 13.95961  45.64793  89.05237  1.000 46.36486  ? 84  GLY B HA2  1 
ATOM   4465  H  HA3  . GLY B 2 88  ? 15.04652  46.17801  90.06828  1.000 46.36486  ? 84  GLY B HA3  1 
ATOM   4466  N  N    . ILE B 2 89  ? 16.24520  44.16265  89.09570  1.000 32.11345  ? 85  ILE B N    1 
ATOM   4467  C  CA   . ILE B 2 89  ? 17.09563  42.98634  88.95536  1.000 33.10960  ? 85  ILE B CA   1 
ATOM   4468  C  C    . ILE B 2 89  ? 18.30426  43.11626  89.87292  1.000 35.57478  ? 85  ILE B C    1 
ATOM   4469  O  O    . ILE B 2 89  ? 18.93599  44.17891  89.95082  1.000 41.65632  ? 85  ILE B O    1 
ATOM   4470  C  CB   . ILE B 2 89  ? 17.54597  42.80117  87.49887  1.000 34.73136  ? 85  ILE B CB   1 
ATOM   4471  C  CG1  . ILE B 2 89  ? 16.33649  42.58000  86.59541  1.000 36.27235  ? 85  ILE B CG1  1 
ATOM   4472  C  CG2  . ILE B 2 89  ? 18.51175  41.61683  87.39920  1.000 38.55029  ? 85  ILE B CG2  1 
ATOM   4473  C  CD1  . ILE B 2 89  ? 16.69039  42.42229  85.12844  1.000 40.62061  ? 85  ILE B CD1  1 
ATOM   4474  H  H    . ILE B 2 89  ? 16.53889  44.85217  88.67391  1.000 38.64167  ? 85  ILE B H    1 
ATOM   4475  H  HA   . ILE B 2 89  ? 16.58818  42.20665  89.23011  1.000 39.83705  ? 85  ILE B HA   1 
ATOM   4476  H  HB   . ILE B 2 89  ? 18.00303  43.60578  87.20802  1.000 41.78316  ? 85  ILE B HB   1 
ATOM   4477  H  HG12 . ILE B 2 89  ? 15.87940  41.77254  86.87820  1.000 43.63235  ? 85  ILE B HG12 1 
ATOM   4478  H  HG13 . ILE B 2 89  ? 15.74294  43.34292  86.67645  1.000 43.63235  ? 85  ILE B HG13 1 
ATOM   4479  H  HG21 . ILE B 2 89  ? 19.32028  41.82627  87.89248  1.000 46.36588  ? 85  ILE B HG21 1 
ATOM   4480  H  HG22 . ILE B 2 89  ? 18.08766  40.83079  87.77762  1.000 46.36588  ? 85  ILE B HG22 1 
ATOM   4481  H  HG23 . ILE B 2 89  ? 18.72478  41.46074  86.46584  1.000 46.36588  ? 85  ILE B HG23 1 
ATOM   4482  H  HD11 . ILE B 2 89  ? 15.88721  42.53364  84.59608  1.000 48.85026  ? 85  ILE B HD11 1 
ATOM   4483  H  HD12 . ILE B 2 89  ? 17.34362  43.09742  84.88682  1.000 48.85026  ? 85  ILE B HD12 1 
ATOM   4484  H  HD13 . ILE B 2 89  ? 17.06130  41.53733  84.98644  1.000 48.85026  ? 85  ILE B HD13 1 
ATOM   4485  N  N    . PHE B 2 90  ? 18.63895  42.03207  90.56331  1.000 37.21715  ? 86  PHE B N    1 
ATOM   4486  C  CA   . PHE B 2 90  ? 19.76912  42.00859  91.48146  1.000 35.69497  ? 86  PHE B CA   1 
ATOM   4487  C  C    . PHE B 2 90  ? 20.85292  41.09453  90.92391  1.000 38.39723  ? 86  PHE B C    1 
ATOM   4488  O  O    . PHE B 2 90  ? 20.60418  39.91400  90.64349  1.000 37.39363  ? 86  PHE B O    1 
ATOM   4489  C  CB   . PHE B 2 90  ? 19.33404  41.54221  92.86845  1.000 33.25741  ? 86  PHE B CB   1 
ATOM   4490  C  CG   . PHE B 2 90  ? 18.42551  42.50485  93.56729  1.000 35.79268  ? 86  PHE B CG   1 
ATOM   4491  C  CD1  . PHE B 2 90  ? 17.08429  42.58069  93.23092  1.000 37.00407  ? 86  PHE B CD1  1 
ATOM   4492  C  CD2  . PHE B 2 90  ? 18.91185  43.34912  94.54324  1.000 39.38581  ? 86  PHE B CD2  1 
ATOM   4493  C  CE1  . PHE B 2 90  ? 16.24948  43.46125  93.86980  1.000 38.62610  ? 86  PHE B CE1  1 
ATOM   4494  C  CE2  . PHE B 2 90  ? 18.07616  44.24236  95.18225  1.000 39.84853  ? 86  PHE B CE2  1 
ATOM   4495  C  CZ   . PHE B 2 90  ? 16.74609  44.29652  94.84531  1.000 41.03515  ? 86  PHE B CZ   1 
ATOM   4496  H  H    . PHE B 2 90  ? 18.21743  41.28402  90.51488  1.000 44.76610  ? 86  PHE B H    1 
ATOM   4497  H  HA   . PHE B 2 90  ? 20.13796  42.90255  91.55688  1.000 42.93949  ? 86  PHE B HA   1 
ATOM   4498  H  HB2  . PHE B 2 90  ? 18.86218  40.69925  92.78084  1.000 40.01442  ? 86  PHE B HB2  1 
ATOM   4499  H  HB3  . PHE B 2 90  ? 20.12304  41.42495  93.42037  1.000 40.01442  ? 86  PHE B HB3  1 
ATOM   4500  H  HD1  . PHE B 2 90  ? 16.74580  42.02799  92.56396  1.000 44.51041  ? 86  PHE B HD1  1 
ATOM   4501  H  HD2  . PHE B 2 90  ? 19.81237  43.31620  94.77318  1.000 47.36850  ? 86  PHE B HD2  1 
ATOM   4502  H  HE1  . PHE B 2 90  ? 15.34787  43.49428  93.64419  1.000 46.45685  ? 86  PHE B HE1  1 
ATOM   4503  H  HE2  . PHE B 2 90  ? 18.41331  44.80674  95.84005  1.000 47.92376  ? 86  PHE B HE2  1 
ATOM   4504  H  HZ   . PHE B 2 90  ? 16.18110  44.89692  95.27568  1.000 49.34771  ? 86  PHE B HZ   1 
ATOM   4505  N  N    . TYR B 2 91  ? 22.04964  41.64152  90.76694  1.000 35.57722  ? 87  TYR B N    1 
ATOM   4506  C  CA   . TYR B 2 91  ? 23.19015  40.89312  90.27233  1.000 39.47520  ? 87  TYR B CA   1 
ATOM   4507  C  C    . TYR B 2 91  ? 24.20435  40.67286  91.39285  1.000 43.58766  ? 87  TYR B C    1 
ATOM   4508  O  O    . TYR B 2 91  ? 24.31110  41.47662  92.32573  1.000 34.31703  ? 87  TYR B O    1 
ATOM   4509  C  CB   . TYR B 2 91  ? 23.87290  41.63057  89.11652  1.000 33.68675  ? 87  TYR B CB   1 
ATOM   4510  C  CG   . TYR B 2 91  ? 23.01022  41.85897  87.90332  1.000 40.91904  ? 87  TYR B CG   1 
ATOM   4511  C  CD1  . TYR B 2 91  ? 22.94865  40.91500  86.88497  1.000 37.86690  ? 87  TYR B CD1  1 
ATOM   4512  C  CD2  . TYR B 2 91  ? 22.26972  43.03071  87.76054  1.000 36.71501  ? 87  TYR B CD2  1 
ATOM   4513  C  CE1  . TYR B 2 91  ? 22.16377  41.12767  85.76769  1.000 40.16533  ? 87  TYR B CE1  1 
ATOM   4514  C  CE2  . TYR B 2 91  ? 21.48859  43.24953  86.64564  1.000 36.78355  ? 87  TYR B CE2  1 
ATOM   4515  C  CZ   . TYR B 2 91  ? 21.44046  42.29715  85.65054  1.000 39.54709  ? 87  TYR B CZ   1 
ATOM   4516  O  OH   . TYR B 2 91  ? 20.65548  42.50367  84.53936  1.000 37.54670  ? 87  TYR B OH   1 
ATOM   4517  H  H    . TYR B 2 91  ? 22.22771  42.46384  90.94491  1.000 42.79820  ? 87  TYR B H    1 
ATOM   4518  H  HA   . TYR B 2 91  ? 22.88805  40.02805  89.95407  1.000 47.47577  ? 87  TYR B HA   1 
ATOM   4519  H  HB2  . TYR B 2 91  ? 24.16072  42.50023  89.43553  1.000 40.52963  ? 87  TYR B HB2  1 
ATOM   4520  H  HB3  . TYR B 2 91  ? 24.64088  41.11055  88.83249  1.000 40.52963  ? 87  TYR B HB3  1 
ATOM   4521  H  HD1  . TYR B 2 91  ? 23.44213  40.12997  86.95646  1.000 45.54581  ? 87  TYR B HD1  1 
ATOM   4522  H  HD2  . TYR B 2 91  ? 22.30296  43.67646  88.42898  1.000 44.16354  ? 87  TYR B HD2  1 
ATOM   4523  H  HE1  . TYR B 2 91  ? 22.12311  40.48481  85.09689  1.000 48.30392  ? 87  TYR B HE1  1 
ATOM   4524  H  HE2  . TYR B 2 91  ? 20.99716  44.03502  86.56558  1.000 44.24579  ? 87  TYR B HE2  1 
ATOM   4525  H  HH   . TYR B 2 91  ? 20.73030  41.85555  84.01026  1.000 45.16157  ? 87  TYR B HH   1 
ATOM   4526  N  N    . CYS B 2 92  ? 24.95611  39.57670  91.28775  1.000 41.83594  ? 88  CYS B N    1 
ATOM   4527  C  CA   . CYS B 2 92  ? 26.14135  39.36676  92.09997  1.000 39.18587  ? 88  CYS B CA   1 
ATOM   4528  C  C    . CYS B 2 92  ? 27.36957  39.46295  91.20755  1.000 43.94965  ? 88  CYS B C    1 
ATOM   4529  O  O    . CYS B 2 92  ? 27.30895  39.16631  90.00921  1.000 44.04826  ? 88  CYS B O    1 
ATOM   4530  C  CB   . CYS B 2 92  ? 26.11036  38.02282  92.81298  1.000 42.75538  ? 88  CYS B CB   1 
ATOM   4531  S  SG   . CYS B 2 92  ? 25.91301  36.57555  91.79799  1.000 53.67010  ? 88  CYS B SG   1 
ATOM   4532  H  H    . CYS B 2 92  ? 24.79206  38.93275  90.74185  1.000 50.30866  ? 88  CYS B H    1 
ATOM   4533  H  HA   . CYS B 2 92  ? 26.19535  40.04767  92.78870  1.000 47.12857  ? 88  CYS B HA   1 
ATOM   4534  H  HB2  . CYS B 2 92  ? 26.94702  37.91934  93.29276  1.000 51.41198  ? 88  CYS B HB2  1 
ATOM   4535  H  HB3  . CYS B 2 92  ? 25.36858  38.03276  93.43793  1.000 51.41198  ? 88  CYS B HB3  1 
ATOM   4536  N  N    . LEU B 2 93  ? 28.47860  39.90306  91.80181  1.000 42.91844  ? 89  LEU B N    1 
ATOM   4537  C  CA   . LEU B 2 93  ? 29.72061  40.14622  91.08180  1.000 39.73796  ? 89  LEU B CA   1 
ATOM   4538  C  C    . LEU B 2 93  ? 30.88763  39.65414  91.91526  1.000 44.31668  ? 89  LEU B C    1 
ATOM   4539  O  O    . LEU B 2 93  ? 30.99778  40.00337  93.09386  1.000 45.10797  ? 89  LEU B O    1 
ATOM   4540  C  CB   . LEU B 2 93  ? 29.90236  41.63698  90.78572  1.000 42.74862  ? 89  LEU B CB   1 
ATOM   4541  C  CG   . LEU B 2 93  ? 31.29841  42.12853  90.40150  1.000 41.24655  ? 89  LEU B CG   1 
ATOM   4542  C  CD1  . LEU B 2 93  ? 31.73870  41.53030  89.08516  1.000 45.23110  ? 89  LEU B CD1  1 
ATOM   4543  C  CD2  . LEU B 2 93  ? 31.32003  43.65932  90.34939  1.000 39.26693  ? 89  LEU B CD2  1 
ATOM   4544  H  H    . LEU B 2 93  ? 28.53477  40.07159  92.64326  1.000 51.60766  ? 89  LEU B H    1 
ATOM   4545  H  HA   . LEU B 2 93  ? 29.70560  39.65553  90.24521  1.000 47.79108  ? 89  LEU B HA   1 
ATOM   4546  H  HB2  . LEU B 2 93  ? 29.31447  41.86446  90.04847  1.000 51.40388  ? 89  LEU B HB2  1 
ATOM   4547  H  HB3  . LEU B 2 93  ? 29.64313  42.12870  91.58065  1.000 51.40388  ? 89  LEU B HB3  1 
ATOM   4548  H  HG   . LEU B 2 93  ? 31.93547  41.84061  91.07392  1.000 49.60139  ? 89  LEU B HG   1 
ATOM   4549  H  HD11 . LEU B 2 93  ? 32.63184  41.84664  88.87752  1.000 54.38285  ? 89  LEU B HD11 1 
ATOM   4550  H  HD12 . LEU B 2 93  ? 31.73989  40.56338  89.16239  1.000 54.38285  ? 89  LEU B HD12 1 
ATOM   4551  H  HD13 . LEU B 2 93  ? 31.12034  41.80588  88.39048  1.000 54.38285  ? 89  LEU B HD13 1 
ATOM   4552  H  HD21 . LEU B 2 93  ? 31.06047  44.00852  91.21634  1.000 47.22584  ? 89  LEU B HD21 1 
ATOM   4553  H  HD22 . LEU B 2 93  ? 30.69592  43.96106  89.67090  1.000 47.22584  ? 89  LEU B HD22 1 
ATOM   4554  H  HD23 . LEU B 2 93  ? 32.21707  43.95516  90.12871  1.000 47.22584  ? 89  LEU B HD23 1 
ATOM   4555  N  N    . GLN B 2 94  ? 31.75822  38.86289  91.30100  1.000 47.01728  ? 90  GLN B N    1 
ATOM   4556  C  CA   . GLN B 2 94  ? 33.00940  38.45078  91.92046  1.000 48.59800  ? 90  GLN B CA   1 
ATOM   4557  C  C    . GLN B 2 94  ? 34.13840  39.29930  91.35591  1.000 44.61404  ? 90  GLN B C    1 
ATOM   4558  O  O    . GLN B 2 94  ? 34.23974  39.47439  90.14001  1.000 47.81472  ? 90  GLN B O    1 
ATOM   4559  C  CB   . GLN B 2 94  ? 33.28472  36.96610  91.67953  1.000 47.32144  ? 90  GLN B CB   1 
ATOM   4560  C  CG   . GLN B 2 94  ? 33.65225  36.61521  90.25524  1.000 48.14609  ? 90  GLN B CG   1 
ATOM   4561  C  CD   . GLN B 2 94  ? 35.13130  36.75570  89.97113  1.000 47.07111  ? 90  GLN B CD   1 
ATOM   4562  O  OE1  . GLN B 2 94  ? 35.93552  36.93521  90.88314  1.000 50.55139  ? 90  GLN B OE1  1 
ATOM   4563  N  NE2  . GLN B 2 94  ? 35.49560  36.69048  88.69839  1.000 43.24551  ? 90  GLN B NE2  1 
ATOM   4564  H  H    . GLN B 2 94  ? 31.64361  38.54611  90.50973  1.000 56.52626  ? 90  GLN B H    1 
ATOM   4565  H  HA   . GLN B 2 94  ? 32.96200  38.58845  92.87947  1.000 58.42313  ? 90  GLN B HA   1 
ATOM   4566  H  HB2  . GLN B 2 94  ? 34.02232  36.69328  92.24734  1.000 56.89125  ? 90  GLN B HB2  1 
ATOM   4567  H  HB3  . GLN B 2 94  ? 32.48696  36.46368  91.90771  1.000 56.89125  ? 90  GLN B HB3  1 
ATOM   4568  H  HG2  . GLN B 2 94  ? 33.40169  35.69400  90.08349  1.000 57.88084  ? 90  GLN B HG2  1 
ATOM   4569  H  HG3  . GLN B 2 94  ? 33.17518  37.20669  89.65237  1.000 57.88084  ? 90  GLN B HG3  1 
ATOM   4570  H  HE21 . GLN B 2 94  ? 34.90238  36.57390  88.08675  1.000 52.00014  ? 90  GLN B HE21 1 
ATOM   4571  H  HE22 . GLN B 2 94  ? 36.32519  36.76473  88.48423  1.000 52.00014  ? 90  GLN B HE22 1 
ATOM   4572  N  N    . TYR B 2 95  ? 34.95873  39.85100  92.23570  1.000 47.16492  ? 91  TYR B N    1 
ATOM   4573  C  CA   . TYR B 2 95  ? 36.13951  40.61424  91.84960  1.000 51.75287  ? 91  TYR B CA   1 
ATOM   4574  C  C    . TYR B 2 95  ? 37.38043  40.02455  92.50875  1.000 51.93240  ? 91  TYR B C    1 
ATOM   4575  O  O    . TYR B 2 95  ? 38.31133  40.73918  92.88824  1.000 49.48149  ? 91  TYR B O    1 
ATOM   4576  C  CB   . TYR B 2 95  ? 35.97929  42.09611  92.19022  1.000 45.00550  ? 91  TYR B CB   1 
ATOM   4577  C  CG   . TYR B 2 95  ? 35.48679  42.37178  93.58813  1.000 47.44667  ? 91  TYR B CG   1 
ATOM   4578  C  CD1  . TYR B 2 95  ? 34.13516  42.38978  93.87179  1.000 47.30436  ? 91  TYR B CD1  1 
ATOM   4579  C  CD2  . TYR B 2 95  ? 36.37283  42.62915  94.62774  1.000 48.27306  ? 91  TYR B CD2  1 
ATOM   4580  C  CE1  . TYR B 2 95  ? 33.68442  42.64663  95.15736  1.000 50.22056  ? 91  TYR B CE1  1 
ATOM   4581  C  CE2  . TYR B 2 95  ? 35.92419  42.89261  95.90269  1.000 44.20746  ? 91  TYR B CE2  1 
ATOM   4582  C  CZ   . TYR B 2 95  ? 34.58461  42.89567  96.15920  1.000 45.42622  ? 91  TYR B CZ   1 
ATOM   4583  O  OH   . TYR B 2 95  ? 34.12109  43.15466  97.41996  1.000 49.72960  ? 91  TYR B OH   1 
ATOM   4584  H  H    . TYR B 2 95  ? 34.85075  39.79644  93.08715  1.000 56.70343  ? 91  TYR B H    1 
ATOM   4585  H  HA   . TYR B 2 95  ? 36.25223  40.55664  90.88789  1.000 62.20897  ? 91  TYR B HA   1 
ATOM   4586  H  HB2  . TYR B 2 95  ? 36.84172  42.52947  92.09370  1.000 54.11213  ? 91  TYR B HB2  1 
ATOM   4587  H  HB3  . TYR B 2 95  ? 35.34079  42.48680  91.57332  1.000 54.11213  ? 91  TYR B HB3  1 
ATOM   4588  H  HD1  . TYR B 2 95  ? 33.52062  42.22779  93.19282  1.000 56.87076  ? 91  TYR B HD1  1 
ATOM   4589  H  HD2  . TYR B 2 95  ? 37.28734  42.62329  94.45879  1.000 58.03321  ? 91  TYR B HD2  1 
ATOM   4590  H  HE1  . TYR B 2 95  ? 32.77238  42.64984  95.33923  1.000 60.37020  ? 91  TYR B HE1  1 
ATOM   4591  H  HE2  . TYR B 2 95  ? 36.53129  43.06750  96.58514  1.000 53.15448  ? 91  TYR B HE2  1 
ATOM   4592  H  HH   . TYR B 2 95  ? 34.71253  42.96986  97.98710  1.000 59.78105  ? 91  TYR B HH   1 
ATOM   4593  N  N    . ASP B 2 96  ? 37.39350  38.69700  92.65147  1.000 52.06235  ? 92  ASP B N    1 
ATOM   4594  C  CA   . ASP B 2 96  ? 38.51213  37.98222  93.25252  1.000 55.61462  ? 92  ASP B CA   1 
ATOM   4595  C  C    . ASP B 2 96  ? 39.57749  37.58717  92.24012  1.000 56.59690  ? 92  ASP B C    1 
ATOM   4596  O  O    . ASP B 2 96  ? 40.74030  37.39814  92.61507  1.000 61.91014  ? 92  ASP B O    1 
ATOM   4597  C  CB   . ASP B 2 96  ? 37.99502  36.72478  93.96661  1.000 57.52964  ? 92  ASP B CB   1 
ATOM   4598  C  CG   . ASP B 2 96  ? 39.09536  35.93803  94.64221  1.000 64.68041  ? 92  ASP B CG   1 
ATOM   4599  O  OD1  . ASP B 2 96  ? 39.79041  36.49919  95.51613  1.000 65.69798  ? 92  ASP B OD1  1 
ATOM   4600  O  OD2  . ASP B 2 96  ? 39.26303  34.75297  94.29548  1.000 64.91076  ? 92  ASP B OD2  1 
ATOM   4601  H  H    . ASP B 2 96  ? 36.75228  38.18098  92.40215  1.000 62.58035  ? 92  ASP B H    1 
ATOM   4602  H  HA   . ASP B 2 96  ? 38.93540  38.55242  93.91330  1.000 66.84307  ? 92  ASP B HA   1 
ATOM   4603  H  HB2  . ASP B 2 96  ? 37.35488  36.98838  94.64605  1.000 69.14110  ? 92  ASP B HB2  1 
ATOM   4604  H  HB3  . ASP B 2 96  ? 37.56861  36.14522  93.31609  1.000 69.14110  ? 92  ASP B HB3  1 
ATOM   4605  N  N    . GLU B 2 97  ? 39.21398  37.46826  90.97235  1.000 53.12334  ? 93  GLU B N    1 
ATOM   4606  C  CA   . GLU B 2 97  ? 40.11758  36.93809  89.96764  1.000 54.34209  ? 93  GLU B CA   1 
ATOM   4607  C  C    . GLU B 2 97  ? 39.60409  37.38045  88.60807  1.000 51.79541  ? 93  GLU B C    1 
ATOM   4608  O  O    . GLU B 2 97  ? 38.39629  37.37376  88.37170  1.000 52.05943  ? 93  GLU B O    1 
ATOM   4609  C  CB   . GLU B 2 97  ? 40.19031  35.40979  90.07578  1.000 57.69104  ? 93  GLU B CB   1 
ATOM   4610  C  CG   . GLU B 2 97  ? 41.11598  34.73834  89.07986  1.000 63.49273  ? 93  GLU B CG   1 
ATOM   4611  C  CD   . GLU B 2 97  ? 40.84657  33.23705  88.96715  1.000 65.29043  ? 93  GLU B CD   1 
ATOM   4612  O  OE1  . GLU B 2 97  ? 41.24382  32.46986  89.87821  1.000 66.11948  ? 93  GLU B OE1  1 
ATOM   4613  O  OE2  . GLU B 2 97  ? 40.21662  32.82405  87.96716  1.000 69.72957  ? 93  GLU B OE2  1 
ATOM   4614  H  H    . GLU B 2 97  ? 38.44141  37.69011  90.66654  1.000 63.85354  ? 93  GLU B H    1 
ATOM   4615  H  HA   . GLU B 2 97  ? 41.01610  37.28724  90.07560  1.000 65.31603  ? 93  GLU B HA   1 
ATOM   4616  H  HB2  . GLU B 2 97  ? 40.50374  35.17981  90.96447  1.000 69.33477  ? 93  GLU B HB2  1 
ATOM   4617  H  HB3  . GLU B 2 97  ? 39.30084  35.04966  89.93418  1.000 69.33477  ? 93  GLU B HB3  1 
ATOM   4618  H  HG2  . GLU B 2 97  ? 40.98530  35.13606  88.20485  1.000 76.29681  ? 93  GLU B HG2  1 
ATOM   4619  H  HG3  . GLU B 2 97  ? 42.03473  34.86057  89.36598  1.000 76.29681  ? 93  GLU B HG3  1 
ATOM   4620  N  N    . PHE B 2 98  ? 40.51224  37.78243  87.73271  1.000 53.44306  ? 94  PHE B N    1 
ATOM   4621  C  CA   . PHE B 2 98  ? 40.09998  38.13357  86.38078  1.000 47.09928  ? 94  PHE B CA   1 
ATOM   4622  C  C    . PHE B 2 98  ? 39.84426  36.86725  85.55740  1.000 51.55366  ? 94  PHE B C    1 
ATOM   4623  O  O    . PHE B 2 98  ? 40.50505  35.84146  85.75507  1.000 50.88104  ? 94  PHE B O    1 
ATOM   4624  C  CB   . PHE B 2 98  ? 41.16649  38.97597  85.69425  1.000 44.27729  ? 94  PHE B CB   1 
ATOM   4625  C  CG   . PHE B 2 98  ? 41.24744  40.38160  86.19791  1.000 46.69130  ? 94  PHE B CG   1 
ATOM   4626  C  CD1  . PHE B 2 98  ? 40.17030  41.23252  86.07567  1.000 47.22354  ? 94  PHE B CD1  1 
ATOM   4627  C  CD2  . PHE B 2 98  ? 42.41192  40.85824  86.78367  1.000 47.21707  ? 94  PHE B CD2  1 
ATOM   4628  C  CE1  . PHE B 2 98  ? 40.24512  42.54130  86.53626  1.000 50.08539  ? 94  PHE B CE1  1 
ATOM   4629  C  CE2  . PHE B 2 98  ? 42.49710  42.15469  87.24975  1.000 50.25178  ? 94  PHE B CE2  1 
ATOM   4630  C  CZ   . PHE B 2 98  ? 41.41313  43.00476  87.12423  1.000 49.40977  ? 94  PHE B CZ   1 
ATOM   4631  H  H    . PHE B 2 98  ? 41.35406  37.85928  87.89091  1.000 64.23720  ? 94  PHE B H    1 
ATOM   4632  H  HA   . PHE B 2 98  ? 39.28166  38.65307  86.41789  1.000 56.62467  ? 94  PHE B HA   1 
ATOM   4633  H  HB2  . PHE B 2 98  ? 42.03121  38.56064  85.83801  1.000 53.23827  ? 94  PHE B HB2  1 
ATOM   4634  H  HB3  . PHE B 2 98  ? 40.97010  39.01336  84.74508  1.000 53.23827  ? 94  PHE B HB3  1 
ATOM   4635  H  HD1  . PHE B 2 98  ? 39.38537  40.92766  85.68089  1.000 56.77378  ? 94  PHE B HD1  1 
ATOM   4636  H  HD2  . PHE B 2 98  ? 43.14730  40.29454  86.86350  1.000 56.76601  ? 94  PHE B HD2  1 
ATOM   4637  H  HE1  . PHE B 2 98  ? 39.51189  43.10689  86.45037  1.000 60.20800  ? 94  PHE B HE1  1 
ATOM   4638  H  HE2  . PHE B 2 98  ? 43.28188  42.45611  87.64745  1.000 60.40766  ? 94  PHE B HE2  1 
ATOM   4639  H  HZ   . PHE B 2 98  ? 41.46693  43.88078  87.43181  1.000 59.39725  ? 94  PHE B HZ   1 
ATOM   4640  N  N    . PRO B 2 99  ? 38.86522  36.90592  84.63947  1.000 49.80692  ? 95  PRO B N    1 
ATOM   4641  C  CA   . PRO B 2 99  ? 37.93951  38.02225  84.37213  1.000 51.47600  ? 95  PRO B CA   1 
ATOM   4642  C  C    . PRO B 2 99  ? 36.85186  38.14919  85.43893  1.000 46.16317  ? 95  PRO B C    1 
ATOM   4643  O  O    . PRO B 2 99  ? 36.26640  37.15068  85.84590  1.000 47.80760  ? 95  PRO B O    1 
ATOM   4644  C  CB   . PRO B 2 99  ? 37.35762  37.66038  82.99564  1.000 48.63517  ? 95  PRO B CB   1 
ATOM   4645  C  CG   . PRO B 2 99  ? 37.35776  36.15679  82.99719  1.000 46.05613  ? 95  PRO B CG   1 
ATOM   4646  C  CD   . PRO B 2 99  ? 38.62060  35.76500  83.73770  1.000 46.07034  ? 95  PRO B CD   1 
ATOM   4647  H  HA   . PRO B 2 99  ? 38.42927  38.85718  84.30948  1.000 61.87672  ? 95  PRO B HA   1 
ATOM   4648  H  HB2  . PRO B 2 99  ? 36.45813  38.01273  82.90812  1.000 58.46774  ? 95  PRO B HB2  1 
ATOM   4649  H  HB3  . PRO B 2 99  ? 37.92192  38.01222  82.28946  1.000 58.46774  ? 95  PRO B HB3  1 
ATOM   4650  H  HG2  . PRO B 2 99  ? 36.56978  35.82685  83.45669  1.000 55.37289  ? 95  PRO B HG2  1 
ATOM   4651  H  HG3  . PRO B 2 99  ? 37.37332  35.82550  82.08565  1.000 55.37289  ? 95  PRO B HG3  1 
ATOM   4652  H  HD2  . PRO B 2 99  ? 38.48271  34.94964  84.24472  1.000 55.38993  ? 95  PRO B HD2  1 
ATOM   4653  H  HD3  . PRO B 2 99  ? 39.35969  35.65059  83.12000  1.000 55.38993  ? 95  PRO B HD3  1 
ATOM   4654  N  N    . PHE B 2 100 ? 36.57678  39.36188  85.91363  1.000 41.68034  ? 96  PHE B N    1 
ATOM   4655  C  CA   . PHE B 2 100 ? 35.45301  39.57197  86.81263  1.000 43.75968  ? 96  PHE B CA   1 
ATOM   4656  C  C    . PHE B 2 100 ? 34.15879  39.15474  86.12407  1.000 42.86069  ? 96  PHE B C    1 
ATOM   4657  O  O    . PHE B 2 100 ? 33.94691  39.43497  84.93877  1.000 40.92705  ? 96  PHE B O    1 
ATOM   4658  C  CB   . PHE B 2 100 ? 35.38272  41.03893  87.23078  1.000 45.88252  ? 96  PHE B CB   1 
ATOM   4659  C  CG   . PHE B 2 100 ? 36.58137  41.51001  87.99116  1.000 47.83865  ? 96  PHE B CG   1 
ATOM   4660  C  CD1  . PHE B 2 100 ? 37.48679  40.60409  88.53306  1.000 48.54374  ? 96  PHE B CD1  1 
ATOM   4661  C  CD2  . PHE B 2 100 ? 36.79832  42.86331  88.18394  1.000 50.33245  ? 96  PHE B CD2  1 
ATOM   4662  C  CE1  . PHE B 2 100 ? 38.58621  41.04138  89.24577  1.000 45.50952  ? 96  PHE B CE1  1 
ATOM   4663  C  CE2  . PHE B 2 100 ? 37.90098  43.30297  88.89796  1.000 47.33784  ? 96  PHE B CE2  1 
ATOM   4664  C  CZ   . PHE B 2 100 ? 38.79203  42.38634  89.42651  1.000 47.14073  ? 96  PHE B CZ   1 
ATOM   4665  H  H    . PHE B 2 100 ? 37.02384  40.07331  85.73032  1.000 50.12194  ? 96  PHE B H    1 
ATOM   4666  H  HA   . PHE B 2 100 ? 35.56465  39.03831  87.61491  1.000 52.61714  ? 96  PHE B HA   1 
ATOM   4667  H  HB2  . PHE B 2 100 ? 35.30433  41.58644  86.43392  1.000 55.16455  ? 96  PHE B HB2  1 
ATOM   4668  H  HB3  . PHE B 2 100 ? 34.60537  41.16434  87.79727  1.000 55.16455  ? 96  PHE B HB3  1 
ATOM   4669  H  HD1  . PHE B 2 100 ? 37.35023  39.69191  88.41400  1.000 58.35802  ? 96  PHE B HD1  1 
ATOM   4670  H  HD2  . PHE B 2 100 ? 36.19969  43.48175  87.83169  1.000 60.50446  ? 96  PHE B HD2  1 
ATOM   4671  H  HE1  . PHE B 2 100 ? 39.18550  40.42604  89.60229  1.000 54.71695  ? 96  PHE B HE1  1 
ATOM   4672  H  HE2  . PHE B 2 100 ? 38.04211  44.21381  89.02190  1.000 56.91094  ? 96  PHE B HE2  1 
ATOM   4673  H  HZ   . PHE B 2 100 ? 39.53231  42.68209  89.90548  1.000 56.67441  ? 96  PHE B HZ   1 
ATOM   4674  N  N    . THR B 2 101 ? 33.29043  38.47219  86.87092  1.000 42.27944  ? 97  THR B N    1 
ATOM   4675  C  CA   . THR B 2 101 ? 32.10833  37.84589  86.29651  1.000 43.73454  ? 97  THR B CA   1 
ATOM   4676  C  C    . THR B 2 101 ? 30.87231  38.21752  87.10103  1.000 40.22456  ? 97  THR B C    1 
ATOM   4677  O  O    . THR B 2 101 ? 30.93709  38.44917  88.31146  1.000 38.93490  ? 97  THR B O    1 
ATOM   4678  C  CB   . THR B 2 101 ? 32.23842  36.31670  86.23620  1.000 43.87146  ? 97  THR B CB   1 
ATOM   4679  O  OG1  . THR B 2 101 ? 32.72826  35.82512  87.48790  1.000 48.16219  ? 97  THR B OG1  1 
ATOM   4680  C  CG2  . THR B 2 101 ? 33.19912  35.90441  85.12414  1.000 46.33720  ? 97  THR B CG2  1 
ATOM   4681  H  H    . THR B 2 101 ? 33.36847  38.35916  87.71988  1.000 50.84086  ? 97  THR B H    1 
ATOM   4682  H  HA   . THR B 2 101 ? 31.99159  38.17713  85.39232  1.000 52.58698  ? 97  THR B HA   1 
ATOM   4683  H  HB   . THR B 2 101 ? 31.36941  35.92676  86.05275  1.000 52.75129  ? 97  THR B HB   1 
ATOM   4684  H  HG1  . THR B 2 101 ? 32.77283  34.98650  87.46961  1.000 57.90016  ? 97  THR B HG1  1 
ATOM   4685  H  HG21 . THR B 2 101 ? 32.96501  36.35701  84.29876  1.000 55.71017  ? 97  THR B HG21 1 
ATOM   4686  H  HG22 . THR B 2 101 ? 33.15073  34.94606  84.98230  1.000 55.71017  ? 97  THR B HG22 1 
ATOM   4687  H  HG23 . THR B 2 101 ? 34.10806  36.14132  85.36619  1.000 55.71017  ? 97  THR B HG23 1 
ATOM   4688  N  N    . PHE B 2 102 ? 29.75139  38.30530  86.39646  1.000 40.66856  ? 98  PHE B N    1 
ATOM   4689  C  CA   . PHE B 2 102 ? 28.46932  38.67271  86.96926  1.000 39.61497  ? 98  PHE B CA   1 
ATOM   4690  C  C    . PHE B 2 102 ? 27.55032  37.46423  86.93808  1.000 38.06833  ? 98  PHE B C    1 
ATOM   4691  O  O    . PHE B 2 102 ? 27.63697  36.62188  86.04167  1.000 41.76668  ? 98  PHE B O    1 
ATOM   4692  C  CB   . PHE B 2 102 ? 27.80836  39.83107  86.19704  1.000 41.35717  ? 98  PHE B CB   1 
ATOM   4693  C  CG   . PHE B 2 102 ? 28.50591  41.14725  86.35279  1.000 38.40534  ? 98  PHE B CG   1 
ATOM   4694  C  CD1  . PHE B 2 102 ? 28.16948  42.00427  87.38433  1.000 39.36602  ? 98  PHE B CD1  1 
ATOM   4695  C  CD2  . PHE B 2 102 ? 29.49717  41.52702  85.47220  1.000 39.96369  ? 98  PHE B CD2  1 
ATOM   4696  C  CE1  . PHE B 2 102 ? 28.81170  43.21549  87.53620  1.000 40.43928  ? 98  PHE B CE1  1 
ATOM   4697  C  CE2  . PHE B 2 102 ? 30.14985  42.73727  85.62667  1.000 40.95859  ? 98  PHE B CE2  1 
ATOM   4698  C  CZ   . PHE B 2 102 ? 29.80305  43.58193  86.65918  1.000 40.64533  ? 98  PHE B CZ   1 
ATOM   4699  H  H    . PHE B 2 102 ? 29.70944  38.15006  85.55162  1.000 48.90780  ? 98  PHE B H    1 
ATOM   4700  H  HA   . PHE B 2 102 ? 28.59604  38.96361  87.88589  1.000 47.64350  ? 98  PHE B HA   1 
ATOM   4701  H  HB2  . PHE B 2 102 ? 27.80235  39.61093  85.25237  1.000 49.73414  ? 98  PHE B HB2  1 
ATOM   4702  H  HB3  . PHE B 2 102 ? 26.89953  39.93962  86.51818  1.000 49.73414  ? 98  PHE B HB3  1 
ATOM   4703  H  HD1  . PHE B 2 102 ? 27.50135  41.76085  87.98370  1.000 47.34475  ? 98  PHE B HD1  1 
ATOM   4704  H  HD2  . PHE B 2 102 ? 29.72888  40.96481  84.76855  1.000 48.06196  ? 98  PHE B HD2  1 
ATOM   4705  H  HE1  . PHE B 2 102 ? 28.57340  43.78404  88.23253  1.000 48.63266  ? 98  PHE B HE1  1 
ATOM   4706  H  HE2  . PHE B 2 102 ? 30.82317  42.98102  85.03326  1.000 49.25584  ? 98  PHE B HE2  1 
ATOM   4707  H  HZ   . PHE B 2 102 ? 30.23880  44.39712  86.76160  1.000 48.87993  ? 98  PHE B HZ   1 
ATOM   4708  N  N    . GLY B 2 103 ? 26.65139  37.40118  87.90175  1.000 42.71550  ? 99  GLY B N    1 
ATOM   4709  C  CA   . GLY B 2 103 ? 25.57768  36.43972  87.82929  1.000 44.52947  ? 99  GLY B CA   1 
ATOM   4710  C  C    . GLY B 2 103 ? 24.54450  36.84783  86.79759  1.000 39.63517  ? 99  GLY B C    1 
ATOM   4711  O  O    . GLY B 2 103 ? 24.51298  37.97314  86.30630  1.000 36.68008  ? 99  GLY B O    1 
ATOM   4712  H  H    . GLY B 2 103 ? 26.64283  37.90086  88.60164  1.000 51.36413  ? 99  GLY B H    1 
ATOM   4713  H  HA2  . GLY B 2 103 ? 25.93420  35.57126  87.58524  1.000 53.54089  ? 99  GLY B HA2  1 
ATOM   4714  H  HA3  . GLY B 2 103 ? 25.14316  36.37112  88.69381  1.000 53.54089  ? 99  GLY B HA3  1 
ATOM   4715  N  N    . SER B 2 104 ? 23.67320  35.89932  86.46152  1.000 45.47898  ? 100 SER B N    1 
ATOM   4716  C  CA   . SER B 2 104 ? 22.65422  36.15445  85.45300  1.000 38.85645  ? 100 SER B CA   1 
ATOM   4717  C  C    . SER B 2 104 ? 21.56424  37.08761  85.96607  1.000 41.35529  ? 100 SER B C    1 
ATOM   4718  O  O    . SER B 2 104 ? 20.83291  37.67507  85.16214  1.000 40.75701  ? 100 SER B O    1 
ATOM   4719  C  CB   . SER B 2 104 ? 22.04659  34.82790  85.00550  1.000 39.11367  ? 100 SER B CB   1 
ATOM   4720  O  OG   . SER B 2 104 ? 21.15554  35.03697  83.94098  1.000 52.40526  ? 100 SER B OG   1 
ATOM   4721  H  H    . SER B 2 104 ? 23.65223  35.10888  86.79971  1.000 54.68031  ? 100 SER B H    1 
ATOM   4722  H  HA   . SER B 2 104 ? 23.06095  36.57722  84.68051  1.000 46.73327  ? 100 SER B HA   1 
ATOM   4723  H  HB2  . SER B 2 104 ? 22.75669  34.23472  84.71432  1.000 47.04194  ? 100 SER B HB2  1 
ATOM   4724  H  HB3  . SER B 2 104 ? 21.56657  34.43081  85.74901  1.000 47.04194  ? 100 SER B HB3  1 
ATOM   4725  H  HG   . SER B 2 104 ? 20.48750  35.47144  84.20661  1.000 62.99185  ? 100 SER B HG   1 
ATOM   4726  N  N    . GLY B 2 105 ? 21.44649  37.24547  87.27650  1.000 37.91257  ? 101 GLY B N    1 
ATOM   4727  C  CA   . GLY B 2 105 ? 20.50837  38.17817  87.85598  1.000 38.34831  ? 101 GLY B CA   1 
ATOM   4728  C  C    . GLY B 2 105 ? 19.27485  37.49541  88.42234  1.000 33.19847  ? 101 GLY B C    1 
ATOM   4729  O  O    . GLY B 2 105 ? 18.89344  36.39427  88.03181  1.000 39.21430  ? 101 GLY B O    1 
ATOM   4730  H  H    . GLY B 2 105 ? 21.90999  36.81326  87.85784  1.000 45.60061  ? 101 GLY B H    1 
ATOM   4731  H  HA2  . GLY B 2 105 ? 20.94320  38.66461  88.57376  1.000 46.12350  ? 101 GLY B HA2  1 
ATOM   4732  H  HA3  . GLY B 2 105 ? 20.22212  38.80782  87.17590  1.000 46.12350  ? 101 GLY B HA3  1 
ATOM   4733  N  N    . THR B 2 106 ? 18.64085  38.17517  89.36393  1.000 34.68544  ? 102 THR B N    1 
ATOM   4734  C  CA   . THR B 2 106 ? 17.36539  37.74427  89.91820  1.000 37.60142  ? 102 THR B CA   1 
ATOM   4735  C  C    . THR B 2 106 ? 16.40890  38.92192  89.78985  1.000 37.43048  ? 102 THR B C    1 
ATOM   4736  O  O    . THR B 2 106 ? 16.61152  39.95307  90.43920  1.000 36.70722  ? 102 THR B O    1 
ATOM   4737  C  CB   . THR B 2 106 ? 17.50475  37.31111  91.38108  1.000 41.18095  ? 102 THR B CB   1 
ATOM   4738  O  OG1  . THR B 2 106 ? 18.32622  36.13749  91.47403  1.000 39.51335  ? 102 THR B OG1  1 
ATOM   4739  C  CG2  . THR B 2 106 ? 16.13237  37.01511  91.98418  1.000 36.04705  ? 102 THR B CG2  1 
ATOM   4740  H  H    . THR B 2 106 ? 18.93545  38.90676  89.70685  1.000 41.72805  ? 102 THR B H    1 
ATOM   4741  H  HA   . THR B 2 106 ? 17.02148  36.98802  89.41747  1.000 45.22724  ? 102 THR B HA   1 
ATOM   4742  H  HB   . THR B 2 106 ? 17.91796  38.02859  91.88643  1.000 49.52267  ? 102 THR B HB   1 
ATOM   4743  H  HG1  . THR B 2 106 ? 18.37016  35.88006  92.27241  1.000 47.52154  ? 102 THR B HG1  1 
ATOM   4744  H  HG21 . THR B 2 106 ? 15.66332  37.84478  92.16456  1.000 43.36199  ? 102 THR B HG21 1 
ATOM   4745  H  HG22 . THR B 2 106 ? 15.60608  36.48385  91.36638  1.000 43.36199  ? 102 THR B HG22 1 
ATOM   4746  H  HG23 . THR B 2 106 ? 16.23380  36.52390  92.81443  1.000 43.36199  ? 102 THR B HG23 1 
ATOM   4747  N  N    . LYS B 2 107 ? 15.37167  38.77082  88.96139  1.000 39.53607  ? 103 LYS B N    1 
ATOM   4748  C  CA   . LYS B 2 107 ? 14.36925  39.81399  88.78398  1.000 37.38213  ? 103 LYS B CA   1 
ATOM   4749  C  C    . LYS B 2 107 ? 13.40382  39.75975  89.96386  1.000 42.45836  ? 103 LYS B C    1 
ATOM   4750  O  O    . LYS B 2 107 ? 12.88538  38.69235  90.30657  1.000 41.71647  ? 103 LYS B O    1 
ATOM   4751  C  CB   . LYS B 2 107 ? 13.59717  39.61098  87.47867  1.000 41.90836  ? 103 LYS B CB   1 
ATOM   4752  C  CG   . LYS B 2 107 ? 12.79718  40.83807  87.00531  1.000 46.42858  ? 103 LYS B CG   1 
ATOM   4753  C  CD   . LYS B 2 107 ? 12.10752  40.56194  85.66538  1.000 45.81509  ? 103 LYS B CD   1 
ATOM   4754  C  CE   . LYS B 2 107 ? 11.66242  41.79832  84.84955  1.000 63.36293  ? 103 LYS B CE   1 
ATOM   4755  N  NZ   . LYS B 2 107 ? 12.72832  42.68626  84.26893  1.000 65.53961  ? 103 LYS B NZ   1 
ATOM   4756  H  H    . LYS B 2 107 ? 15.22835  38.06671  88.48885  1.000 47.54881  ? 103 LYS B H    1 
ATOM   4757  H  HA   . LYS B 2 107 ? 14.79868  40.68281  88.74348  1.000 44.96408  ? 103 LYS B HA   1 
ATOM   4758  H  HB2  . LYS B 2 107 ? 14.22987  39.38715  86.77832  1.000 50.39557  ? 103 LYS B HB2  1 
ATOM   4759  H  HB3  . LYS B 2 107 ? 12.96844  38.88285  87.60287  1.000 50.39557  ? 103 LYS B HB3  1 
ATOM   4760  H  HG2  . LYS B 2 107 ? 12.11649  41.05291  87.66213  1.000 55.81983  ? 103 LYS B HG2  1 
ATOM   4761  H  HG3  . LYS B 2 107 ? 13.39794  41.59112  86.89165  1.000 55.81983  ? 103 LYS B HG3  1 
ATOM   4762  H  HD2  . LYS B 2 107 ? 12.72223  40.06055  85.10714  1.000 55.08364  ? 103 LYS B HD2  1 
ATOM   4763  H  HD3  . LYS B 2 107 ? 11.31156  40.03525  85.83843  1.000 55.08364  ? 103 LYS B HD3  1 
ATOM   4764  H  HE2  . LYS B 2 107 ? 11.12842  41.48335  84.10353  1.000 76.14104  ? 103 LYS B HE2  1 
ATOM   4765  H  HE3  . LYS B 2 107 ? 11.12334  42.35732  85.43077  1.000 76.14104  ? 103 LYS B HE3  1 
ATOM   4766  H  HZ1  . LYS B 2 107 ? 12.35710  43.40579  83.89938  1.000 78.75306  ? 103 LYS B HZ1  1 
ATOM   4767  H  HZ2  . LYS B 2 107 ? 13.28917  42.94704  84.90890  1.000 78.75306  ? 103 LYS B HZ2  1 
ATOM   4768  H  HZ3  . LYS B 2 107 ? 13.18594  42.24513  83.64596  1.000 78.75306  ? 103 LYS B HZ3  1 
ATOM   4769  N  N    . LEU B 2 108 ? 13.16343  40.90810  90.58468  1.000 43.26747  ? 104 LEU B N    1 
ATOM   4770  C  CA   . LEU B 2 108 ? 12.29102  41.01657  91.74701  1.000 38.49997  ? 104 LEU B CA   1 
ATOM   4771  C  C    . LEU B 2 108 ? 11.15483  41.96740  91.40459  1.000 41.58027  ? 104 LEU B C    1 
ATOM   4772  O  O    . LEU B 2 108 ? 11.37889  43.16610  91.21257  1.000 40.05496  ? 104 LEU B O    1 
ATOM   4773  C  CB   . LEU B 2 108 ? 13.05845  41.50606  92.97205  1.000 42.72602  ? 104 LEU B CB   1 
ATOM   4774  C  CG   . LEU B 2 108 ? 12.27487  41.47062  94.28907  1.000 43.45455  ? 104 LEU B CG   1 
ATOM   4775  C  CD1  . LEU B 2 108 ? 11.94464  40.06402  94.73285  1.000 44.88798  ? 104 LEU B CD1  1 
ATOM   4776  C  CD2  . LEU B 2 108 ? 13.07081  42.20490  95.35832  1.000 44.81958  ? 104 LEU B CD2  1 
ATOM   4777  H  H    . LEU B 2 108 ? 13.50441  41.65996  90.34380  1.000 52.02650  ? 104 LEU B H    1 
ATOM   4778  H  HA   . LEU B 2 108 ? 11.91751  40.14424  91.94808  1.000 46.30549  ? 104 LEU B HA   1 
ATOM   4779  H  HB2  . LEU B 2 108 ? 13.84271  40.94655  93.08513  1.000 51.37675  ? 104 LEU B HB2  1 
ATOM   4780  H  HB3  . LEU B 2 108 ? 13.32632  42.42547  92.81770  1.000 51.37675  ? 104 LEU B HB3  1 
ATOM   4781  H  HG   . LEU B 2 108 ? 11.42155  41.91216  94.15570  1.000 52.25099  ? 104 LEU B HG   1 
ATOM   4782  H  HD11 . LEU B 2 108 ? 11.35045  40.10571  95.49842  1.000 53.97111  ? 104 LEU B HD11 1 
ATOM   4783  H  HD12 . LEU B 2 108 ? 12.76584  39.60856  94.97592  1.000 53.97111  ? 104 LEU B HD12 1 
ATOM   4784  H  HD13 . LEU B 2 108 ? 11.51063  39.59610  94.00238  1.000 53.97111  ? 104 LEU B HD13 1 
ATOM   4785  H  HD21 . LEU B 2 108 ? 12.65069  42.05942  96.22043  1.000 53.88903  ? 104 LEU B HD21 1 
ATOM   4786  H  HD22 . LEU B 2 108 ? 13.97738  41.86008  95.36974  1.000 53.88903  ? 104 LEU B HD22 1 
ATOM   4787  H  HD23 . LEU B 2 108 ? 13.07987  43.15232  95.15044  1.000 53.88903  ? 104 LEU B HD23 1 
ATOM   4788  N  N    . GLU B 2 109 ? 9.93763   41.43744  91.36558  1.000 46.61639  ? 105 GLU B N    1 
ATOM   4789  C  CA   . GLU B 2 109 ? 8.75028   42.19325  91.01638  1.000 41.20358  ? 105 GLU B CA   1 
ATOM   4790  C  C    . GLU B 2 109 ? 7.76768   42.16826  92.17919  1.000 39.98794  ? 105 GLU B C    1 
ATOM   4791  O  O    . GLU B 2 109 ? 7.83417   41.31515  93.06366  1.000 38.12428  ? 105 GLU B O    1 
ATOM   4792  C  CB   . GLU B 2 109 ? 8.11217   41.61937  89.74835  1.000 45.62176  ? 105 GLU B CB   1 
ATOM   4793  C  CG   . GLU B 2 109 ? 8.97310   41.79140  88.50008  1.000 45.53925  ? 105 GLU B CG   1 
ATOM   4794  C  CD   . GLU B 2 109 ? 8.21685   41.46294  87.22346  1.000 47.97688  ? 105 GLU B CD   1 
ATOM   4795  O  OE1  . GLU B 2 109 ? 7.95612   40.26285  86.96500  1.000 45.96216  ? 105 GLU B OE1  1 
ATOM   4796  O  OE2  . GLU B 2 109 ? 7.87201   42.41834  86.49010  1.000 46.38422  ? 105 GLU B OE2  1 
ATOM   4797  H  H    . GLU B 2 109 ? 9.77256   40.61259  91.54438  1.000 56.04520  ? 105 GLU B H    1 
ATOM   4798  H  HA   . GLU B 2 109 ? 8.97407   43.12191  90.84782  1.000 49.54982  ? 105 GLU B HA   1 
ATOM   4799  H  HB2  . GLU B 2 109 ? 7.96158   40.66975  89.87659  1.000 54.85164  ? 105 GLU B HB2  1 
ATOM   4800  H  HB3  . GLU B 2 109 ? 7.26814   42.07090  89.59142  1.000 54.85164  ? 105 GLU B HB3  1 
ATOM   4801  H  HG2  . GLU B 2 109 ? 9.27135   42.71276  88.44490  1.000 54.75262  ? 105 GLU B HG2  1 
ATOM   4802  H  HG3  . GLU B 2 109 ? 9.73817   41.19794  88.55811  1.000 54.75262  ? 105 GLU B HG3  1 
ATOM   4803  N  N    . LEU B 2 110 ? 6.83820   43.10884  92.16188  1.000 44.30917  ? 106 LEU B N    1 
ATOM   4804  C  CA   . LEU B 2 110 ? 5.95428   43.32528  93.29193  1.000 39.32240  ? 106 LEU B CA   1 
ATOM   4805  C  C    . LEU B 2 110 ? 4.65951   42.54265  93.12291  1.000 38.51152  ? 106 LEU B C    1 
ATOM   4806  O  O    . LEU B 2 110 ? 3.98427   42.63889  92.09606  1.000 45.83150  ? 106 LEU B O    1 
ATOM   4807  C  CB   . LEU B 2 110 ? 5.66277   44.81416  93.45483  1.000 44.10504  ? 106 LEU B CB   1 
ATOM   4808  C  CG   . LEU B 2 110 ? 4.92558   45.19617  94.73888  1.000 49.06628  ? 106 LEU B CG   1 
ATOM   4809  C  CD1  . LEU B 2 110 ? 5.71378   44.81269  95.97807  1.000 45.34468  ? 106 LEU B CD1  1 
ATOM   4810  C  CD2  . LEU B 2 110 ? 4.61513   46.71239  94.71483  1.000 39.39313  ? 106 LEU B CD2  1 
ATOM   4811  H  H    . LEU B 2 110 ? 6.69867   43.63992  91.50000  1.000 53.27654  ? 106 LEU B H    1 
ATOM   4812  H  HA   . LEU B 2 110 ? 6.38453   43.00198  94.09893  1.000 47.29241  ? 106 LEU B HA   1 
ATOM   4813  H  HB2  . LEU B 2 110 ? 6.50634   45.29298  93.45050  1.000 53.03157  ? 106 LEU B HB2  1 
ATOM   4814  H  HB3  . LEU B 2 110 ? 5.11428   45.10164  92.70823  1.000 53.03157  ? 106 LEU B HB3  1 
ATOM   4815  H  HG   . LEU B 2 110 ? 4.09084   44.70455  94.78802  1.000 58.98507  ? 106 LEU B HG   1 
ATOM   4816  H  HD11 . LEU B 2 110 ? 5.10325   44.45942  96.64391  1.000 54.51915  ? 106 LEU B HD11 1 
ATOM   4817  H  HD12 . LEU B 2 110 ? 6.36913   44.13855  95.73943  1.000 54.51915  ? 106 LEU B HD12 1 
ATOM   4818  H  HD13 . LEU B 2 110 ? 6.16095   45.60076  96.32434  1.000 54.51915  ? 106 LEU B HD13 1 
ATOM   4819  H  HD21 . LEU B 2 110 ? 4.23930   46.97141  95.57073  1.000 47.37729  ? 106 LEU B HD21 1 
ATOM   4820  H  HD22 . LEU B 2 110 ? 5.43760   47.20063  94.55336  1.000 47.37729  ? 106 LEU B HD22 1 
ATOM   4821  H  HD23 . LEU B 2 110 ? 3.97848   46.89318  94.00568  1.000 47.37729  ? 106 LEU B HD23 1 
ATOM   4822  N  N    . LYS B 2 111 ? 4.32989   41.75531  94.13322  1.000 42.70094  ? 107 LYS B N    1 
ATOM   4823  C  CA   . LYS B 2 111 ? 3.07637   41.02626  94.14253  1.000 38.30699  ? 107 LYS B CA   1 
ATOM   4824  C  C    . LYS B 2 111 ? 1.93213   42.01680  94.31782  1.000 36.64065  ? 107 LYS B C    1 
ATOM   4825  O  O    . LYS B 2 111 ? 2.06920   43.04409  94.98293  1.000 41.26220  ? 107 LYS B O    1 
ATOM   4826  C  CB   . LYS B 2 111 ? 3.08389   40.00139  95.27941  1.000 40.37385  ? 107 LYS B CB   1 
ATOM   4827  C  CG   . LYS B 2 111 ? 1.96129   38.98290  95.26051  1.000 35.94683  ? 107 LYS B CG   1 
ATOM   4828  C  CD   . LYS B 2 111 ? 2.30265   37.79881  96.16302  1.000 36.93168  ? 107 LYS B CD   1 
ATOM   4829  C  CE   . LYS B 2 111 ? 3.54197   37.03466  95.69543  1.000 41.63239  ? 107 LYS B CE   1 
ATOM   4830  N  NZ   . LYS B 2 111 ? 3.82721   35.85618  96.57980  1.000 42.42867  ? 107 LYS B NZ   1 
ATOM   4831  H  H    . LYS B 2 111 ? 4.81776   41.62546  94.82944  1.000 51.34666  ? 107 LYS B H    1 
ATOM   4832  H  HA   . LYS B 2 111 ? 2.94443   40.54133  93.31287  1.000 46.07392  ? 107 LYS B HA   1 
ATOM   4833  H  HB2  . LYS B 2 111 ? 3.91866   39.50906  95.23856  1.000 48.55415  ? 107 LYS B HB2  1 
ATOM   4834  H  HB3  . LYS B 2 111 ? 3.02225   40.48074  96.12044  1.000 48.55415  ? 107 LYS B HB3  1 
ATOM   4835  H  HG2  . LYS B 2 111 ? 1.14395   39.39314  95.58386  1.000 43.24173  ? 107 LYS B HG2  1 
ATOM   4836  H  HG3  . LYS B 2 111 ? 1.83326   38.65615  94.35622  1.000 43.24173  ? 107 LYS B HG3  1 
ATOM   4837  H  HD2  . LYS B 2 111 ? 2.47276   38.12419  97.06084  1.000 44.42355  ? 107 LYS B HD2  1 
ATOM   4838  H  HD3  . LYS B 2 111 ? 1.55505   37.18080  96.17022  1.000 44.42355  ? 107 LYS B HD3  1 
ATOM   4839  H  HE2  . LYS B 2 111 ? 3.39791   36.71076  94.79253  1.000 50.06439  ? 107 LYS B HE2  1 
ATOM   4840  H  HE3  . LYS B 2 111 ? 4.31086   37.62562  95.71717  1.000 50.06439  ? 107 LYS B HE3  1 
ATOM   4841  H  HZ1  . LYS B 2 111 ? 3.17346   35.25653  96.50815  1.000 51.01993  ? 107 LYS B HZ1  1 
ATOM   4842  H  HZ2  . LYS B 2 111 ? 4.59562   35.47563  96.34141  1.000 51.01993  ? 107 LYS B HZ2  1 
ATOM   4843  H  HZ3  . LYS B 2 111 ? 3.88612   36.11930  97.42798  1.000 51.01993  ? 107 LYS B HZ3  1 
ATOM   4844  N  N    . ARG B 2 112 ? 0.80055   41.71667  93.69669  1.000 34.87582  ? 108 ARG B N    1 
ATOM   4845  C  CA   . ARG B 2 112 ? -0.40457  42.50734  93.90194  1.000 28.07205  ? 108 ARG B CA   1 
ATOM   4846  C  C    . ARG B 2 112 ? -1.60228  41.65258  93.51242  1.000 31.00576  ? 108 ARG B C    1 
ATOM   4847  O  O    . ARG B 2 112 ? -1.45939  40.49065  93.12538  1.000 32.93615  ? 108 ARG B O    1 
ATOM   4848  C  CB   . ARG B 2 112 ? -0.34074  43.81852  93.12000  1.000 29.21889  ? 108 ARG B CB   1 
ATOM   4849  C  CG   . ARG B 2 112 ? -0.28890  43.68628  91.62915  1.000 33.32728  ? 108 ARG B CG   1 
ATOM   4850  C  CD   . ARG B 2 112 ? -0.96890  44.88030  90.96557  1.000 32.82486  ? 108 ARG B CD   1 
ATOM   4851  N  NE   . ARG B 2 112 ? -2.41358  44.85338  91.16782  1.000 26.24387  ? 108 ARG B NE   1 
ATOM   4852  C  CZ   . ARG B 2 112 ? -3.18548  45.92925  91.17908  1.000 27.73380  ? 108 ARG B CZ   1 
ATOM   4853  N  NH1  . ARG B 2 112 ? -2.68478  47.14082  90.99039  1.000 33.96378  ? 108 ARG B NH1  1 
ATOM   4854  N  NH2  . ARG B 2 112 ? -4.49153  45.78765  91.38097  1.000 27.47087  ? 108 ARG B NH2  1 
ATOM   4855  H  H    . ARG B 2 112 ? 0.70467   41.05920  93.15067  1.000 41.95652  ? 108 ARG B H    1 
ATOM   4856  H  HA   . ARG B 2 112 ? -0.49233  42.72921  94.84214  1.000 33.79199  ? 108 ARG B HA   1 
ATOM   4857  H  HB2  . ARG B 2 112 ? -1.13031  44.33932  93.33505  1.000 35.16820  ? 108 ARG B HB2  1 
ATOM   4858  H  HB3  . ARG B 2 112 ? 0.45719   44.29719  93.39400  1.000 35.16820  ? 108 ARG B HB3  1 
ATOM   4859  H  HG2  . ARG B 2 112 ? 0.63556   43.65489  91.33708  1.000 40.09826  ? 108 ARG B HG2  1 
ATOM   4860  H  HG3  . ARG B 2 112 ? -0.75018  42.87726  91.35786  1.000 40.09826  ? 108 ARG B HG3  1 
ATOM   4861  H  HD2  . ARG B 2 112 ? -0.62242  45.70112  91.34911  1.000 39.49536  ? 108 ARG B HD2  1 
ATOM   4862  H  HD3  . ARG B 2 112 ? -0.79398  44.86014  90.01168  1.000 39.49536  ? 108 ARG B HD3  1 
ATOM   4863  H  HE   . ARG B 2 112 ? -2.78837  44.08866  91.28757  1.000 31.59818  ? 108 ARG B HE   1 
ATOM   4864  H  HH11 . ARG B 2 112 ? -1.84119  47.24146  90.85684  1.000 40.86206  ? 108 ARG B HH11 1 
ATOM   4865  H  HH12 . ARG B 2 112 ? -3.20325  47.82687  91.00143  1.000 40.86206  ? 108 ARG B HH12 1 
ATOM   4866  H  HH21 . ARG B 2 112 ? -4.82547  45.00446  91.50220  1.000 33.07058  ? 108 ARG B HH21 1 
ATOM   4867  H  HH22 . ARG B 2 112 ? -5.00265  46.47921  91.39037  1.000 33.07058  ? 108 ARG B HH22 1 
ATOM   4868  N  N    . THR B 2 113 ? -2.79046  42.23357  93.62633  1.000 32.62484  ? 109 THR B N    1 
ATOM   4869  C  CA   . THR B 2 113 ? -4.01441  41.51256  93.31659  1.000 27.02454  ? 109 THR B CA   1 
ATOM   4870  C  C    . THR B 2 113 ? -4.29702  41.54756  91.81574  1.000 32.57925  ? 109 THR B C    1 
ATOM   4871  O  O    . THR B 2 113 ? -3.87420  42.45568  91.09634  1.000 29.08349  ? 109 THR B O    1 
ATOM   4872  C  CB   . THR B 2 113 ? -5.18779  42.11230  94.08994  1.000 24.93961  ? 109 THR B CB   1 
ATOM   4873  O  OG1  . THR B 2 113 ? -5.18923  43.53464  93.93019  1.000 35.22500  ? 109 THR B OG1  1 
ATOM   4874  C  CG2  . THR B 2 113 ? -5.06818  41.81044  95.54851  1.000 33.16821  ? 109 THR B CG2  1 
ATOM   4875  H  H    . THR B 2 113 ? -2.91355  43.04558  93.88147  1.000 39.25534  ? 109 THR B H    1 
ATOM   4876  H  HA   . THR B 2 113 ? -3.92257  40.58320  93.57879  1.000 32.53497  ? 109 THR B HA   1 
ATOM   4877  H  HB   . THR B 2 113 ? -6.01458  41.73300  93.75313  1.000 30.03306  ? 109 THR B HB   1 
ATOM   4878  H  HG1  . THR B 2 113 ? -5.37363  43.90563  94.66092  1.000 42.37552  ? 109 THR B HG1  1 
ATOM   4879  H  HG21 . THR B 2 113 ? -5.18672  40.85993  95.70139  1.000 39.90738  ? 109 THR B HG21 1 
ATOM   4880  H  HG22 . THR B 2 113 ? -5.74583  42.29597  96.04444  1.000 39.90738  ? 109 THR B HG22 1 
ATOM   4881  H  HG23 . THR B 2 113 ? -4.19232  42.07436  95.87119  1.000 39.90738  ? 109 THR B HG23 1 
ATOM   4882  N  N    . VAL B 2 114 ? -5.02128  40.53064  91.34824  1.000 33.68292  ? 110 VAL B N    1 
ATOM   4883  C  CA   . VAL B 2 114 ? -5.37310  40.44763  89.94119  1.000 29.46912  ? 110 VAL B CA   1 
ATOM   4884  C  C    . VAL B 2 114 ? -6.02812  41.75219  89.51863  1.000 31.47359  ? 110 VAL B C    1 
ATOM   4885  O  O    . VAL B 2 114 ? -6.80265  42.34875  90.27325  1.000 29.37463  ? 110 VAL B O    1 
ATOM   4886  C  CB   . VAL B 2 114 ? -6.29160  39.23481  89.70148  1.000 29.77402  ? 110 VAL B CB   1 
ATOM   4887  C  CG1  . VAL B 2 114 ? -7.57388  39.36107  90.50049  1.000 33.52584  ? 110 VAL B CG1  1 
ATOM   4888  C  CG2  . VAL B 2 114 ? -6.58253  39.06943  88.21797  1.000 31.74844  ? 110 VAL B CG2  1 
ATOM   4889  H  H    . VAL B 2 114 ? -5.31825  39.88038  91.82634  1.000 40.52503  ? 110 VAL B H    1 
ATOM   4890  H  HA   . VAL B 2 114 ? -4.57298  40.32438  89.40684  1.000 35.46847  ? 110 VAL B HA   1 
ATOM   4891  H  HB   . VAL B 2 114 ? -5.83613  38.43430  90.00584  1.000 35.83435  ? 110 VAL B HB   1 
ATOM   4892  H  HG11 . VAL B 2 114 ? -7.91829  38.47370  90.68723  1.000 40.33654  ? 110 VAL B HG11 1 
ATOM   4893  H  HG12 . VAL B 2 114 ? -7.38386  39.82379  91.33156  1.000 40.33654  ? 110 VAL B HG12 1 
ATOM   4894  H  HG13 . VAL B 2 114 ? -8.22079  39.86461  89.98197  1.000 40.33654  ? 110 VAL B HG13 1 
ATOM   4895  H  HG21 . VAL B 2 114 ? -5.74282  39.00274  87.73699  1.000 38.20366  ? 110 VAL B HG21 1 
ATOM   4896  H  HG22 . VAL B 2 114 ? -7.10406  38.26220  88.08650  1.000 38.20366  ? 110 VAL B HG22 1 
ATOM   4897  H  HG23 . VAL B 2 114 ? -7.08196  39.84034  87.90624  1.000 38.20366  ? 110 VAL B HG23 1 
ATOM   4898  N  N    . ALA B 2 115 ? -5.71420  42.19599  88.30058  1.000 30.18124  ? 111 ALA B N    1 
ATOM   4899  C  CA   . ALA B 2 115 ? -6.22794  43.44101  87.74377  1.000 33.39058  ? 111 ALA B CA   1 
ATOM   4900  C  C    . ALA B 2 115 ? -6.59780  43.20815  86.28773  1.000 31.76432  ? 111 ALA B C    1 
ATOM   4901  O  O    . ALA B 2 115 ? -5.80224  42.64125  85.53638  1.000 27.96508  ? 111 ALA B O    1 
ATOM   4902  C  CB   . ALA B 2 115 ? -5.18583  44.55552  87.85177  1.000 32.57524  ? 111 ALA B CB   1 
ATOM   4903  H  H    . ALA B 2 115 ? -5.18870  41.77828  87.76302  1.000 36.32302  ? 111 ALA B H    1 
ATOM   4904  H  HA   . ALA B 2 115 ? -7.02475  43.71617  88.22365  1.000 40.17422  ? 111 ALA B HA   1 
ATOM   4905  H  HB1  . ALA B 2 115 ? -5.02399  44.74682  88.78885  1.000 39.19581  ? 111 ALA B HB1  1 
ATOM   4906  H  HB2  . ALA B 2 115 ? -4.36443  44.26203  87.42743  1.000 39.19581  ? 111 ALA B HB2  1 
ATOM   4907  H  HB3  . ALA B 2 115 ? -5.52362  45.34800  87.40593  1.000 39.19581  ? 111 ALA B HB3  1 
ATOM   4908  N  N    . ALA B 2 116 ? -7.81267  43.64138  85.89406  1.000 30.06118  ? 112 ALA B N    1 
ATOM   4909  C  CA   . ALA B 2 116 ? -8.32983  43.34455  84.56029  1.000 34.25140  ? 112 ALA B CA   1 
ATOM   4910  C  C    . ALA B 2 116 ? -7.78256  44.33411  83.53590  1.000 31.09361  ? 112 ALA B C    1 
ATOM   4911  O  O    . ALA B 2 116 ? -7.61377  45.51746  83.84282  1.000 33.72619  ? 112 ALA B O    1 
ATOM   4912  C  CB   . ALA B 2 116 ? -9.86093  43.39467  84.54367  1.000 30.80447  ? 112 ALA B CB   1 
ATOM   4913  H  H    . ALA B 2 116 ? -8.34706  44.10513  86.38290  1.000 36.17894  ? 112 ALA B H    1 
ATOM   4914  H  HA   . ALA B 2 116 ? -8.04736  42.45164  84.30767  1.000 41.20720  ? 112 ALA B HA   1 
ATOM   4915  H  HB1  . ALA B 2 116 ? -10.20376 42.80273  85.23140  1.000 37.07089  ? 112 ALA B HB1  1 
ATOM   4916  H  HB2  . ALA B 2 116 ? -10.17686 43.10767  83.67262  1.000 37.07089  ? 112 ALA B HB2  1 
ATOM   4917  H  HB3  . ALA B 2 116 ? -10.14901 44.30460  84.71670  1.000 37.07089  ? 112 ALA B HB3  1 
ATOM   4918  N  N    . PRO B 2 117 ? -7.49068  43.87594  82.32109  1.000 32.02844  ? 113 PRO B N    1 
ATOM   4919  C  CA   . PRO B 2 117 ? -6.99948  44.79888  81.29018  1.000 27.27990  ? 113 PRO B CA   1 
ATOM   4920  C  C    . PRO B 2 117 ? -8.11748  45.62223  80.67408  1.000 28.23004  ? 113 PRO B C    1 
ATOM   4921  O  O    . PRO B 2 117 ? -9.23410  45.13724  80.46727  1.000 29.08612  ? 113 PRO B O    1 
ATOM   4922  C  CB   . PRO B 2 117 ? -6.37427  43.86191  80.24847  1.000 33.67309  ? 113 PRO B CB   1 
ATOM   4923  C  CG   . PRO B 2 117 ? -7.19026  42.59179  80.37242  1.000 31.01239  ? 113 PRO B CG   1 
ATOM   4924  C  CD   . PRO B 2 117 ? -7.50382  42.46992  81.86080  1.000 30.34945  ? 113 PRO B CD   1 
ATOM   4925  H  HA   . PRO B 2 117 ? -6.32587  45.39146  81.65896  1.000 32.84140  ? 113 PRO B HA   1 
ATOM   4926  H  HB2  . PRO B 2 117 ? -6.45382  44.24602  79.36132  1.000 40.51323  ? 113 PRO B HB2  1 
ATOM   4927  H  HB3  . PRO B 2 117 ? -5.44081  43.70227  80.45838  1.000 40.51323  ? 113 PRO B HB3  1 
ATOM   4928  H  HG2  . PRO B 2 117 ? -8.00480  42.66958  79.85149  1.000 37.32039  ? 113 PRO B HG2  1 
ATOM   4929  H  HG3  . PRO B 2 117 ? -6.67046  41.83308  80.06410  1.000 37.32039  ? 113 PRO B HG3  1 
ATOM   4930  H  HD2  . PRO B 2 117 ? -8.37598  42.06853  81.99910  1.000 36.52487  ? 113 PRO B HD2  1 
ATOM   4931  H  HD3  . PRO B 2 117 ? -6.82335  41.95011  82.31649  1.000 36.52487  ? 113 PRO B HD3  1 
ATOM   4932  N  N    . SER B 2 118 ? -7.80536  46.88846  80.39611  1.000 30.55997  ? 114 SER B N    1 
ATOM   4933  C  CA   . SER B 2 118 ? -8.59882  47.70157  79.48022  1.000 28.78517  ? 114 SER B CA   1 
ATOM   4934  C  C    . SER B 2 118 ? -8.08094  47.49557  78.06185  1.000 28.67111  ? 114 SER B C    1 
ATOM   4935  O  O    . SER B 2 118 ? -6.88139  47.64371  77.79429  1.000 25.53165  ? 114 SER B O    1 
ATOM   4936  C  CB   . SER B 2 118 ? -8.55926  49.18768  79.83380  1.000 31.72253  ? 114 SER B CB   1 
ATOM   4937  O  OG   . SER B 2 118 ? -9.31033  49.42149  81.01810  1.000 43.35677  ? 114 SER B OG   1 
ATOM   4938  H  H    . SER B 2 118 ? -7.12991  47.30256  80.73060  1.000 36.77750  ? 114 SER B H    1 
ATOM   4939  H  HA   . SER B 2 118 ? -9.52508  47.41987  79.53999  1.000 34.64774  ? 114 SER B HA   1 
ATOM   4940  H  HB2  . SER B 2 118 ? -7.63904  49.45724  79.98020  1.000 38.17257  ? 114 SER B HB2  1 
ATOM   4941  H  HB3  . SER B 2 118 ? -8.94317  49.70014  79.10518  1.000 38.17257  ? 114 SER B HB3  1 
ATOM   4942  H  HG   . SER B 2 118 ? -9.40747  50.24714  81.13838  1.000 52.13365  ? 114 SER B HG   1 
ATOM   4943  N  N    . VAL B 2 119 ? -8.98350  47.12310  77.16377  1.000 34.49150  ? 115 VAL B N    1 
ATOM   4944  C  CA   . VAL B 2 119 ? -8.62566  46.70357  75.81501  1.000 34.27374  ? 115 VAL B CA   1 
ATOM   4945  C  C    . VAL B 2 119 ? -9.05760  47.76810  74.81696  1.000 30.22132  ? 115 VAL B C    1 
ATOM   4946  O  O    . VAL B 2 119 ? -10.20484 48.22813  74.83694  1.000 29.28782  ? 115 VAL B O    1 
ATOM   4947  C  CB   . VAL B 2 119 ? -9.25305  45.34166  75.47746  1.000 33.97146  ? 115 VAL B CB   1 
ATOM   4948  C  CG1  . VAL B 2 119 ? -8.70937  44.80630  74.15313  1.000 35.83531  ? 115 VAL B CG1  1 
ATOM   4949  C  CG2  . VAL B 2 119 ? -9.00794  44.35723  76.61222  1.000 31.23409  ? 115 VAL B CG2  1 
ATOM   4950  H  H    . VAL B 2 119 ? -9.82969  47.10471  77.31615  1.000 41.49533  ? 115 VAL B H    1 
ATOM   4951  H  HA   . VAL B 2 119 ? -7.66020  46.63024  75.75649  1.000 41.23402  ? 115 VAL B HA   1 
ATOM   4952  H  HB   . VAL B 2 119 ? -10.21141 45.45002  75.37399  1.000 40.87128  ? 115 VAL B HB   1 
ATOM   4953  H  HG11 . VAL B 2 119 ? -8.65440  45.53589  73.51629  1.000 43.10790  ? 115 VAL B HG11 1 
ATOM   4954  H  HG12 . VAL B 2 119 ? -7.82769  44.43051  74.30254  1.000 43.10790  ? 115 VAL B HG12 1 
ATOM   4955  H  HG13 . VAL B 2 119 ? -9.30902  44.12064  73.81968  1.000 43.10790  ? 115 VAL B HG13 1 
ATOM   4956  H  HG21 . VAL B 2 119 ? -9.32090  43.47972  76.34216  1.000 37.58643  ? 115 VAL B HG21 1 
ATOM   4957  H  HG22 . VAL B 2 119 ? -9.49298  44.65401  77.39806  1.000 37.58643  ? 115 VAL B HG22 1 
ATOM   4958  H  HG23 . VAL B 2 119 ? -8.05737  44.32521  76.80273  1.000 37.58643  ? 115 VAL B HG23 1 
ATOM   4959  N  N    . PHE B 2 120 ? -8.13330  48.15284  73.94340  1.000 33.15656  ? 116 PHE B N    1 
ATOM   4960  C  CA   . PHE B 2 120 ? -8.39755  49.09434  72.86689  1.000 31.38849  ? 116 PHE B CA   1 
ATOM   4961  C  C    . PHE B 2 120 ? -7.79784  48.55451  71.57647  1.000 32.68688  ? 116 PHE B C    1 
ATOM   4962  O  O    . PHE B 2 120 ? -6.77116  47.86950  71.59728  1.000 33.39078  ? 116 PHE B O    1 
ATOM   4963  C  CB   . PHE B 2 120 ? -7.80441  50.49878  73.12824  1.000 30.29918  ? 116 PHE B CB   1 
ATOM   4964  C  CG   . PHE B 2 120 ? -8.11412  51.05365  74.47841  1.000 34.02790  ? 116 PHE B CG   1 
ATOM   4965  C  CD1  . PHE B 2 120 ? -7.38606  50.66345  75.59559  1.000 35.61020  ? 116 PHE B CD1  1 
ATOM   4966  C  CD2  . PHE B 2 120 ? -9.13355  51.97081  74.64162  1.000 31.14659  ? 116 PHE B CD2  1 
ATOM   4967  C  CE1  . PHE B 2 120 ? -7.68639  51.18470  76.85260  1.000 35.84155  ? 116 PHE B CE1  1 
ATOM   4968  C  CE2  . PHE B 2 120 ? -9.42618  52.48752  75.89714  1.000 34.79484  ? 116 PHE B CE2  1 
ATOM   4969  C  CZ   . PHE B 2 120 ? -8.69914  52.10194  76.99594  1.000 28.86131  ? 116 PHE B CZ   1 
ATOM   4970  H  H    . PHE B 2 120 ? -7.32045  47.87226  73.95584  1.000 39.89340  ? 116 PHE B H    1 
ATOM   4971  H  HA   . PHE B 2 120 ? -9.35857  49.18932  72.77560  1.000 37.77171  ? 116 PHE B HA   1 
ATOM   4972  H  HB2  . PHE B 2 120 ? -6.83927  50.44785  73.04574  1.000 36.46455  ? 116 PHE B HB2  1 
ATOM   4973  H  HB3  . PHE B 2 120 ? -8.16177  51.11377  72.46871  1.000 36.46455  ? 116 PHE B HB3  1 
ATOM   4974  H  HD1  . PHE B 2 120 ? -6.69322  50.04989  75.50383  1.000 42.83777  ? 116 PHE B HD1  1 
ATOM   4975  H  HD2  . PHE B 2 120 ? -9.62883  52.24509  73.90381  1.000 37.48144  ? 116 PHE B HD2  1 
ATOM   4976  H  HE1  . PHE B 2 120 ? -7.19995  50.91094  77.59646  1.000 43.11539  ? 116 PHE B HE1  1 
ATOM   4977  H  HE2  . PHE B 2 120 ? -10.11986 53.09931  75.99420  1.000 41.85933  ? 116 PHE B HE2  1 
ATOM   4978  H  HZ   . PHE B 2 120 ? -8.89110  52.45963  77.83267  1.000 34.73910  ? 116 PHE B HZ   1 
ATOM   4979  N  N    . ILE B 2 121 ? -8.43792  48.89424  70.45112  1.000 36.26107  ? 117 ILE B N    1 
ATOM   4980  C  CA   . ILE B 2 121 ? -8.00441  48.49190  69.11627  1.000 37.00479  ? 117 ILE B CA   1 
ATOM   4981  C  C    . ILE B 2 121 ? -7.84614  49.74012  68.25795  1.000 35.46321  ? 117 ILE B C    1 
ATOM   4982  O  O    . ILE B 2 121 ? -8.64280  50.67689  68.36228  1.000 41.05350  ? 117 ILE B O    1 
ATOM   4983  C  CB   . ILE B 2 121 ? -8.99664  47.50317  68.46322  1.000 36.38403  ? 117 ILE B CB   1 
ATOM   4984  C  CG1  . ILE B 2 121 ? -8.30740  46.79696  67.29555  1.000 38.14457  ? 117 ILE B CG1  1 
ATOM   4985  C  CG2  . ILE B 2 121 ? -10.24786 48.21094  68.04472  1.000 36.18912  ? 117 ILE B CG2  1 
ATOM   4986  C  CD1  . ILE B 2 121 ? -9.09049  45.63278  66.72116  1.000 41.17311  ? 117 ILE B CD1  1 
ATOM   4987  H  H    . ILE B 2 121 ? -9.15103  49.37479  70.43977  1.000 43.61882  ? 117 ILE B H    1 
ATOM   4988  H  HA   . ILE B 2 121 ? -7.14090  48.05487  69.18156  1.000 44.51128  ? 117 ILE B HA   1 
ATOM   4989  H  HB   . ILE B 2 121 ? -9.26081  46.82911  69.10879  1.000 43.76636  ? 117 ILE B HB   1 
ATOM   4990  H  HG12 . ILE B 2 121 ? -8.17057  47.43960  66.58198  1.000 45.87901  ? 117 ILE B HG12 1 
ATOM   4991  H  HG13 . ILE B 2 121 ? -7.45318  46.45403  67.60150  1.000 45.87901  ? 117 ILE B HG13 1 
ATOM   4992  H  HG21 . ILE B 2 121 ? -10.94593 47.55488  67.89247  1.000 43.53247  ? 117 ILE B HG21 1 
ATOM   4993  H  HG22 . ILE B 2 121 ? -10.51584 48.82169  68.74904  1.000 43.53247  ? 117 ILE B HG22 1 
ATOM   4994  H  HG23 . ILE B 2 121 ? -10.07355 48.70411  67.22784  1.000 43.53247  ? 117 ILE B HG23 1 
ATOM   4995  H  HD11 . ILE B 2 121 ? -9.99581  45.92442  66.53076  1.000 49.51327  ? 117 ILE B HD11 1 
ATOM   4996  H  HD12 . ILE B 2 121 ? -8.66020  45.33507  65.90439  1.000 49.51327  ? 117 ILE B HD12 1 
ATOM   4997  H  HD13 . ILE B 2 121 ? -9.10483  44.91133  67.36940  1.000 49.51327  ? 117 ILE B HD13 1 
ATOM   4998  N  N    . PHE B 2 122 ? -6.82150  49.75327  67.40715  1.000 36.10564  ? 118 PHE B N    1 
ATOM   4999  C  CA   . PHE B 2 122 ? -6.51918  50.90586  66.55750  1.000 36.57989  ? 118 PHE B CA   1 
ATOM   5000  C  C    . PHE B 2 122 ? -6.43849  50.45084  65.10933  1.000 34.81614  ? 118 PHE B C    1 
ATOM   5001  O  O    . PHE B 2 122 ? -5.61819  49.56998  64.77845  1.000 37.61179  ? 118 PHE B O    1 
ATOM   5002  C  CB   . PHE B 2 122 ? -5.20707  51.57112  66.99463  1.000 38.15049  ? 118 PHE B CB   1 
ATOM   5003  C  CG   . PHE B 2 122 ? -5.20559  52.05686  68.42212  1.000 35.98998  ? 118 PHE B CG   1 
ATOM   5004  C  CD1  . PHE B 2 122 ? -5.75361  53.28107  68.74789  1.000 38.70439  ? 118 PHE B CD1  1 
ATOM   5005  C  CD2  . PHE B 2 122 ? -4.64614  51.29232  69.42840  1.000 35.20808  ? 118 PHE B CD2  1 
ATOM   5006  C  CE1  . PHE B 2 122 ? -5.74493  53.75012  70.05594  1.000 37.66298  ? 118 PHE B CE1  1 
ATOM   5007  C  CE2  . PHE B 2 122 ? -4.63995  51.74204  70.74107  1.000 42.01524  ? 118 PHE B CE2  1 
ATOM   5008  C  CZ   . PHE B 2 122 ? -5.19560  52.98530  71.05567  1.000 37.58938  ? 118 PHE B CZ   1 
ATOM   5009  H  H    . PHE B 2 122 ? -6.27737  49.09569  67.30166  1.000 43.43230  ? 118 PHE B H    1 
ATOM   5010  H  HA   . PHE B 2 122 ? -7.24095  51.54995  66.62880  1.000 44.00140  ? 118 PHE B HA   1 
ATOM   5011  H  HB2  . PHE B 2 122 ? -4.48724  50.92752  66.90223  1.000 45.88612  ? 118 PHE B HB2  1 
ATOM   5012  H  HB3  . PHE B 2 122 ? -5.04241  52.33735  66.42307  1.000 45.88612  ? 118 PHE B HB3  1 
ATOM   5013  H  HD1  . PHE B 2 122 ? -6.13603  53.80204  68.07912  1.000 46.55080  ? 118 PHE B HD1  1 
ATOM   5014  H  HD2  . PHE B 2 122 ? -4.26956  50.46705  69.22342  1.000 42.35523  ? 118 PHE B HD2  1 
ATOM   5015  H  HE1  . PHE B 2 122 ? -6.11101  54.58171  70.25431  1.000 45.30111  ? 118 PHE B HE1  1 
ATOM   5016  H  HE2  . PHE B 2 122 ? -4.26627  51.21647  71.41117  1.000 50.52381  ? 118 PHE B HE2  1 
ATOM   5017  H  HZ   . PHE B 2 122 ? -5.19336  53.29178  71.93371  1.000 45.21278  ? 118 PHE B HZ   1 
ATOM   5018  N  N    . PRO B 2 123 ? -7.24979  50.98607  64.20523  1.000 36.88230  ? 119 PRO B N    1 
ATOM   5019  C  CA   . PRO B 2 123 ? -7.09726  50.63675  62.79504  1.000 39.96410  ? 119 PRO B CA   1 
ATOM   5020  C  C    . PRO B 2 123 ? -5.88829  51.33192  62.20023  1.000 38.20898  ? 119 PRO B C    1 
ATOM   5021  O  O    . PRO B 2 123 ? -5.36566  52.29240  62.78662  1.000 34.96488  ? 119 PRO B O    1 
ATOM   5022  C  CB   . PRO B 2 123 ? -8.40096  51.13583  62.16452  1.000 36.59132  ? 119 PRO B CB   1 
ATOM   5023  C  CG   . PRO B 2 123 ? -8.80318  52.26630  63.03979  1.000 38.96613  ? 119 PRO B CG   1 
ATOM   5024  C  CD   . PRO B 2 123 ? -8.33500  51.95673  64.42264  1.000 35.91161  ? 119 PRO B CD   1 
ATOM   5025  H  HA   . PRO B 2 123 ? -7.02213  49.67741  62.67291  1.000 48.06245  ? 119 PRO B HA   1 
ATOM   5026  H  HB2  . PRO B 2 123 ? -8.24144  51.43398  61.25537  1.000 44.01511  ? 119 PRO B HB2  1 
ATOM   5027  H  HB3  . PRO B 2 123 ? -9.06781  50.43143  62.17048  1.000 44.01511  ? 119 PRO B HB3  1 
ATOM   5028  H  HG2  . PRO B 2 123 ? -8.38889  53.08247  62.71864  1.000 46.86488  ? 119 PRO B HG2  1 
ATOM   5029  H  HG3  . PRO B 2 123 ? -9.76891  52.35568  63.02316  1.000 46.86488  ? 119 PRO B HG3  1 
ATOM   5030  H  HD2  . PRO B 2 123 ? -8.00101  52.75520  64.86059  1.000 43.19945  ? 119 PRO B HD2  1 
ATOM   5031  H  HD3  . PRO B 2 123 ? -9.04899  51.56382  64.94870  1.000 43.19945  ? 119 PRO B HD3  1 
ATOM   5032  N  N    . PRO B 2 124 ? -5.40852  50.87139  61.04720  1.000 41.94029  ? 120 PRO B N    1 
ATOM   5033  C  CA   . PRO B 2 124 ? -4.25499  51.52975  60.42115  1.000 43.77505  ? 120 PRO B CA   1 
ATOM   5034  C  C    . PRO B 2 124 ? -4.59011  52.94036  59.95553  1.000 38.92783  ? 120 PRO B C    1 
ATOM   5035  O  O    . PRO B 2 124 ? -5.70711  53.23813  59.52397  1.000 37.04597  ? 120 PRO B O    1 
ATOM   5036  C  CB   . PRO B 2 124 ? -3.91532  50.61454  59.23684  1.000 42.49958  ? 120 PRO B CB   1 
ATOM   5037  C  CG   . PRO B 2 124 ? -5.17558  49.82710  58.97953  1.000 41.80722  ? 120 PRO B CG   1 
ATOM   5038  C  CD   . PRO B 2 124 ? -5.83244  49.65977  60.32011  1.000 39.60220  ? 120 PRO B CD   1 
ATOM   5039  H  HA   . PRO B 2 124 ? -3.50442  51.56118  61.03478  1.000 52.63559  ? 120 PRO B HA   1 
ATOM   5040  H  HB2  . PRO B 2 124 ? -3.67619  51.14957  58.46389  1.000 51.10503  ? 120 PRO B HB2  1 
ATOM   5041  H  HB3  . PRO B 2 124 ? -3.18084  50.02683  59.47359  1.000 51.10503  ? 120 PRO B HB3  1 
ATOM   5042  H  HG2  . PRO B 2 124 ? -5.75131  50.31913  58.37344  1.000 50.27419  ? 120 PRO B HG2  1 
ATOM   5043  H  HG3  . PRO B 2 124 ? -4.95062  48.96470  58.59670  1.000 50.27419  ? 120 PRO B HG3  1 
ATOM   5044  H  HD2  . PRO B 2 124 ? -6.79789  49.62824  60.23179  1.000 47.62816  ? 120 PRO B HD2  1 
ATOM   5045  H  HD3  . PRO B 2 124 ? -5.51366  48.85893  60.76502  1.000 47.62816  ? 120 PRO B HD3  1 
ATOM   5046  N  N    . SER B 2 125 ? -3.59435  53.81509  60.05414  1.000 41.73587  ? 121 SER B N    1 
ATOM   5047  C  CA   . SER B 2 125 ? -3.74226  55.18572  59.58665  1.000 42.18526  ? 121 SER B CA   1 
ATOM   5048  C  C    . SER B 2 125 ? -3.80476  55.25069  58.06561  1.000 42.15479  ? 121 SER B C    1 
ATOM   5049  O  O    . SER B 2 125 ? -3.20653  54.43462  57.36125  1.000 41.30896  ? 121 SER B O    1 
ATOM   5050  C  CB   . SER B 2 125 ? -2.57338  56.03756  60.07309  1.000 43.25006  ? 121 SER B CB   1 
ATOM   5051  O  OG   . SER B 2 125 ? -1.33783  55.56858  59.54226  1.000 40.74669  ? 121 SER B OG   1 
ATOM   5052  H  H    . SER B 2 125 ? -2.82192  53.63879  60.38861  1.000 50.18857  ? 121 SER B H    1 
ATOM   5053  H  HA   . SER B 2 125 ? -4.56954  55.54765  59.94093  1.000 50.72785  ? 121 SER B HA   1 
ATOM   5054  H  HB2  . SER B 2 125 ? -2.71127  56.95374  59.78585  1.000 52.00560  ? 121 SER B HB2  1 
ATOM   5055  H  HB3  . SER B 2 125 ? -2.53552  55.99560  61.04144  1.000 52.00560  ? 121 SER B HB3  1 
ATOM   5056  H  HG   . SER B 2 125 ? -1.17672  54.79574  59.82927  1.000 49.00155  ? 121 SER B HG   1 
ATOM   5057  N  N    . ASP B 2 126 ? -4.53712  56.24855  57.56111  1.000 48.11751  ? 122 ASP B N    1 
ATOM   5058  C  CA   . ASP B 2 126 ? -4.55203  56.49538  56.12393  1.000 40.46800  ? 122 ASP B CA   1 
ATOM   5059  C  C    . ASP B 2 126 ? -3.15497  56.81122  55.60874  1.000 45.16869  ? 122 ASP B C    1 
ATOM   5060  O  O    . ASP B 2 126 ? -2.80487  56.41793  54.49022  1.000 38.61878  ? 122 ASP B O    1 
ATOM   5061  C  CB   . ASP B 2 126 ? -5.49889  57.64860  55.79053  1.000 37.93811  ? 122 ASP B CB   1 
ATOM   5062  C  CG   . ASP B 2 126 ? -6.95140  57.31525  56.07357  1.000 46.44593  ? 122 ASP B CG   1 
ATOM   5063  O  OD1  . ASP B 2 126 ? -7.33410  56.13646  55.93457  1.000 51.38120  ? 122 ASP B OD1  1 
ATOM   5064  O  OD2  . ASP B 2 126 ? -7.71965  58.23319  56.43365  1.000 48.31026  ? 122 ASP B OD2  1 
ATOM   5065  H  H    . ASP B 2 126 ? -5.02432  56.78572  58.02337  1.000 57.84654  ? 122 ASP B H    1 
ATOM   5066  H  HA   . ASP B 2 126 ? -4.87924  55.69988  55.67558  1.000 48.66713  ? 122 ASP B HA   1 
ATOM   5067  H  HB2  . ASP B 2 126 ? -5.25824  58.42034  56.32663  1.000 45.63126  ? 122 ASP B HB2  1 
ATOM   5068  H  HB3  . ASP B 2 126 ? -5.41817  57.86144  54.84762  1.000 45.63126  ? 122 ASP B HB3  1 
ATOM   5069  N  N    . GLU B 2 127 ? -2.33310  57.48837  56.41585  1.000 41.26405  ? 123 GLU B N    1 
ATOM   5070  C  CA   . GLU B 2 127 ? -0.96222  57.75756  56.00015  1.000 44.41971  ? 123 GLU B CA   1 
ATOM   5071  C  C    . GLU B 2 127 ? -0.23512  56.45669  55.68599  1.000 46.96976  ? 123 GLU B C    1 
ATOM   5072  O  O    . GLU B 2 127 ? 0.42567   56.32863  54.64907  1.000 44.63504  ? 123 GLU B O    1 
ATOM   5073  C  CB   . GLU B 2 127 ? -0.22699  58.52869  57.09417  1.000 46.23994  ? 123 GLU B CB   1 
ATOM   5074  C  CG   . GLU B 2 127 ? 1.27502   58.66518  56.85130  1.000 61.68018  ? 123 GLU B CG   1 
ATOM   5075  C  CD   . GLU B 2 127 ? 1.98126   59.53053  57.90596  1.000 65.80066  ? 123 GLU B CD   1 
ATOM   5076  O  OE1  . GLU B 2 127 ? 1.34184   59.87974  58.93722  1.000 57.82603  ? 123 GLU B OE1  1 
ATOM   5077  O  OE2  . GLU B 2 127 ? 3.20630   59.76423  57.75429  1.000 68.11773  ? 123 GLU B OE2  1 
ATOM   5078  H  H    . GLU B 2 127 ? -2.54310  57.79476  57.19149  1.000 49.62239  ? 123 GLU B H    1 
ATOM   5079  H  HA   . GLU B 2 127 ? -0.97423  58.30693  55.20081  1.000 53.40919  ? 123 GLU B HA   1 
ATOM   5080  H  HB2  . GLU B 2 127 ? -0.59997  59.42240  57.14952  1.000 55.59346  ? 123 GLU B HB2  1 
ATOM   5081  H  HB3  . GLU B 2 127 ? -0.34924  58.06536  57.93754  1.000 55.59346  ? 123 GLU B HB3  1 
ATOM   5082  H  HG2  . GLU B 2 127 ? 1.67823   57.78316  56.87057  1.000 74.12175  ? 123 GLU B HG2  1 
ATOM   5083  H  HG3  . GLU B 2 127 ? 1.41742   59.07619  55.98429  1.000 74.12175  ? 123 GLU B HG3  1 
ATOM   5084  N  N    . GLN B 2 128 ? -0.34890  55.47488  56.58317  1.000 46.99088  ? 124 GLN B N    1 
ATOM   5085  C  CA   . GLN B 2 128 ? 0.35878   54.21185  56.40460  1.000 45.07840  ? 124 GLN B CA   1 
ATOM   5086  C  C    . GLN B 2 128 ? -0.16314  53.42904  55.20673  1.000 41.64068  ? 124 GLN B C    1 
ATOM   5087  O  O    . GLN B 2 128 ? 0.62397   52.92676  54.39876  1.000 38.56461  ? 124 GLN B O    1 
ATOM   5088  C  CB   . GLN B 2 128 ? 0.23891   53.36977  57.67639  1.000 37.48151  ? 124 GLN B CB   1 
ATOM   5089  C  CG   . GLN B 2 128 ? 1.14572   52.15611  57.71855  1.000 38.61254  ? 124 GLN B CG   1 
ATOM   5090  C  CD   . GLN B 2 128 ? 0.76717   51.16823  58.80705  1.000 43.42019  ? 124 GLN B CD   1 
ATOM   5091  O  OE1  . GLN B 2 128 ? -0.27238  51.30129  59.46222  1.000 43.29749  ? 124 GLN B OE1  1 
ATOM   5092  N  NE2  . GLN B 2 128 ? 1.61959   50.16951  59.01100  1.000 42.76009  ? 124 GLN B NE2  1 
ATOM   5093  H  H    . GLN B 2 128 ? -0.82607  55.51631  57.29744  1.000 56.49458  ? 124 GLN B H    1 
ATOM   5094  H  HA   . GLN B 2 128 ? 1.29466   54.40891  56.24275  1.000 54.19961  ? 124 GLN B HA   1 
ATOM   5095  H  HB2  . GLN B 2 128 ? 0.46177   53.92782  58.43785  1.000 45.08334  ? 124 GLN B HB2  1 
ATOM   5096  H  HB3  . GLN B 2 128 ? -0.67526  53.05446  57.75241  1.000 45.08334  ? 124 GLN B HB3  1 
ATOM   5097  H  HG2  . GLN B 2 128 ? 1.09505   51.69542  56.86643  1.000 46.44058  ? 124 GLN B HG2  1 
ATOM   5098  H  HG3  . GLN B 2 128 ? 2.05568   52.44852  57.88400  1.000 46.44058  ? 124 GLN B HG3  1 
ATOM   5099  H  HE21 . GLN B 2 128 ? 2.33580   50.11218  58.53838  1.000 51.41763  ? 124 GLN B HE21 1 
ATOM   5100  H  HE22 . GLN B 2 128 ? 1.45509   49.58046  59.61561  1.000 51.41763  ? 124 GLN B HE22 1 
ATOM   5101  N  N    . LEU B 2 129 ? -1.48727  53.29712  55.08446  1.000 41.66184  ? 125 LEU B N    1 
ATOM   5102  C  CA   . LEU B 2 129 ? -2.05043  52.51700  53.98636  1.000 41.14173  ? 125 LEU B CA   1 
ATOM   5103  C  C    . LEU B 2 129 ? -1.52667  52.99524  52.63636  1.000 43.80936  ? 125 LEU B C    1 
ATOM   5104  O  O    . LEU B 2 129 ? -1.23459  52.18412  51.75267  1.000 44.97944  ? 125 LEU B O    1 
ATOM   5105  C  CB   . LEU B 2 129 ? -3.57890  52.58241  54.03140  1.000 39.71510  ? 125 LEU B CB   1 
ATOM   5106  C  CG   . LEU B 2 129 ? -4.22646  51.79230  55.16807  1.000 41.91350  ? 125 LEU B CG   1 
ATOM   5107  C  CD1  . LEU B 2 129 ? -5.69681  52.10777  55.28818  1.000 45.28045  ? 125 LEU B CD1  1 
ATOM   5108  C  CD2  . LEU B 2 129 ? -4.02924  50.28949  54.95652  1.000 44.22696  ? 125 LEU B CD2  1 
ATOM   5109  H  H    . LEU B 2 129 ? -2.06884  53.64350  55.61494  1.000 50.09974  ? 125 LEU B H    1 
ATOM   5110  H  HA   . LEU B 2 129 ? -1.78582  51.58985  54.09255  1.000 49.47561  ? 125 LEU B HA   1 
ATOM   5111  H  HB2  . LEU B 2 129 ? -3.84282  53.51015  54.13413  1.000 47.76364  ? 125 LEU B HB2  1 
ATOM   5112  H  HB3  . LEU B 2 129 ? -3.92524  52.22942  53.19693  1.000 47.76364  ? 125 LEU B HB3  1 
ATOM   5113  H  HG   . LEU B 2 129 ? -3.79774  52.04949  55.99930  1.000 50.40173  ? 125 LEU B HG   1 
ATOM   5114  H  HD11 . LEU B 2 129 ? -5.80100  53.04351  55.52148  1.000 54.44207  ? 125 LEU B HD11 1 
ATOM   5115  H  HD12 . LEU B 2 129 ? -6.08413  51.54921  55.98019  1.000 54.44207  ? 125 LEU B HD12 1 
ATOM   5116  H  HD13 . LEU B 2 129 ? -6.12867  51.92870  54.43828  1.000 54.44207  ? 125 LEU B HD13 1 
ATOM   5117  H  HD21 . LEU B 2 129 ? -3.09280  50.07250  55.08646  1.000 53.17788  ? 125 LEU B HD21 1 
ATOM   5118  H  HD22 . LEU B 2 129 ? -4.29994  50.05943  54.05392  1.000 53.17788  ? 125 LEU B HD22 1 
ATOM   5119  H  HD23 . LEU B 2 129 ? -4.57290  49.80622  55.59823  1.000 53.17788  ? 125 LEU B HD23 1 
ATOM   5120  N  N    . LYS B 2 130 ? -1.37466  54.30496  52.46671  1.000 42.92224  ? 126 LYS B N    1 
ATOM   5121  C  CA   . LYS B 2 130 ? -0.77128  54.81872  51.24847  1.000 43.36588  ? 126 LYS B CA   1 
ATOM   5122  C  C    . LYS B 2 130 ? 0.60707   54.21589  50.99052  1.000 42.39782  ? 126 LYS B C    1 
ATOM   5123  O  O    . LYS B 2 130 ? 1.02721   54.10655  49.83281  1.000 44.74481  ? 126 LYS B O    1 
ATOM   5124  C  CB   . LYS B 2 130 ? -0.70053  56.34229  51.32589  1.000 42.97199  ? 126 LYS B CB   1 
ATOM   5125  C  CG   . LYS B 2 130 ? -2.03110  57.02740  51.04878  1.000 40.55181  ? 126 LYS B CG   1 
ATOM   5126  C  CD   . LYS B 2 130 ? -1.92368  58.51099  51.36221  1.000 53.39642  ? 126 LYS B CD   1 
ATOM   5127  C  CE   . LYS B 2 130 ? -3.24234  59.20540  51.02222  1.000 54.13236  ? 126 LYS B CE   1 
ATOM   5128  N  NZ   . LYS B 2 130 ? -2.95154  60.69907  51.01999  1.000 46.95665  ? 126 LYS B NZ   1 
ATOM   5129  H  H    . LYS B 2 130 ? -1.60952  54.90701  53.03413  1.000 51.61221  ? 126 LYS B H    1 
ATOM   5130  H  HA   . LYS B 2 130 ? -1.32727  54.57875  50.49072  1.000 52.14458  ? 126 LYS B HA   1 
ATOM   5131  H  HB2  . LYS B 2 130 ? -0.41512  56.59713  52.21724  1.000 51.67192  ? 126 LYS B HB2  1 
ATOM   5132  H  HB3  . LYS B 2 130 ? -0.06072  56.65933  50.66936  1.000 51.67192  ? 126 LYS B HB3  1 
ATOM   5133  H  HG2  . LYS B 2 130 ? -2.26477  56.92264  50.11319  1.000 48.76770  ? 126 LYS B HG2  1 
ATOM   5134  H  HG3  . LYS B 2 130 ? -2.72187  56.63980  51.60868  1.000 48.76770  ? 126 LYS B HG3  1 
ATOM   5135  H  HD2  . LYS B 2 130 ? -1.73982  58.63451  52.30658  1.000 64.18123  ? 126 LYS B HD2  1 
ATOM   5136  H  HD3  . LYS B 2 130 ? -1.21543  58.90815  50.83161  1.000 64.18123  ? 126 LYS B HD3  1 
ATOM   5137  H  HE2  . LYS B 2 130 ? -3.55480  58.93242  50.14544  1.000 65.06436  ? 126 LYS B HE2  1 
ATOM   5138  H  HE3  . LYS B 2 130 ? -3.91524  59.00490  51.69148  1.000 65.06436  ? 126 LYS B HE3  1 
ATOM   5139  H  HZ1  . LYS B 2 130 ? -3.68905  61.15246  50.81356  1.000 56.45351  ? 126 LYS B HZ1  1 
ATOM   5140  H  HZ2  . LYS B 2 130 ? -2.67043  60.95565  51.82451  1.000 56.45351  ? 126 LYS B HZ2  1 
ATOM   5141  H  HZ3  . LYS B 2 130 ? -2.32062  60.88545  50.42057  1.000 56.45351  ? 126 LYS B HZ3  1 
ATOM   5142  N  N    . SER B 2 131 ? 1.31472   53.81185  52.03641  1.000 39.39978  ? 127 SER B N    1 
ATOM   5143  C  CA   . SER B 2 131 ? 2.64221   53.24202  51.87755  1.000 39.06321  ? 127 SER B CA   1 
ATOM   5144  C  C    . SER B 2 131 ? 2.60606   51.76050  51.52975  1.000 40.75579  ? 127 SER B C    1 
ATOM   5145  O  O    . SER B 2 131 ? 3.65909   51.19051  51.22325  1.000 37.36305  ? 127 SER B O    1 
ATOM   5146  C  CB   . SER B 2 131 ? 3.44476   53.44688  53.16374  1.000 45.54570  ? 127 SER B CB   1 
ATOM   5147  O  OG   . SER B 2 131 ? 2.83536   52.77757  54.26239  1.000 47.72372  ? 127 SER B OG   1 
ATOM   5148  H  H    . SER B 2 131 ? 1.04633   53.85756  52.85218  1.000 47.38526  ? 127 SER B H    1 
ATOM   5149  H  HA   . SER B 2 131 ? 3.10180   53.70346  51.15869  1.000 46.98138  ? 127 SER B HA   1 
ATOM   5150  H  HB2  . SER B 2 131 ? 4.33869   53.09254  53.03635  1.000 54.76036  ? 127 SER B HB2  1 
ATOM   5151  H  HB3  . SER B 2 131 ? 3.48881   54.39600  53.35903  1.000 54.76036  ? 127 SER B HB3  1 
ATOM   5152  H  HG   . SER B 2 131 ? 3.22702   52.98244  54.97669  1.000 57.37399  ? 127 SER B HG   1 
ATOM   5153  N  N    . GLY B 2 132 ? 1.44041   51.11895  51.61591  1.000 38.82382  ? 128 GLY B N    1 
ATOM   5154  C  CA   . GLY B 2 132 ? 1.27785   49.73987  51.21007  1.000 35.61104  ? 128 GLY B CA   1 
ATOM   5155  C  C    . GLY B 2 132 ? 1.09246   48.75505  52.33835  1.000 44.39722  ? 128 GLY B C    1 
ATOM   5156  O  O    . GLY B 2 132 ? 0.73369   47.60071  52.06844  1.000 46.93903  ? 128 GLY B O    1 
ATOM   5157  H  H    . GLY B 2 132 ? 0.71762   51.47696  51.91423  1.000 46.69412  ? 128 GLY B H    1 
ATOM   5158  H  HA2  . GLY B 2 132 ? 0.50016   49.67667  50.63380  1.000 42.83878  ? 128 GLY B HA2  1 
ATOM   5159  H  HA3  . GLY B 2 132 ? 2.06407   49.46983  50.71023  1.000 42.83878  ? 128 GLY B HA3  1 
ATOM   5160  N  N    . THR B 2 133 ? 1.30794   49.16177  53.58769  1.000 46.98057  ? 129 THR B N    1 
ATOM   5161  C  CA   . THR B 2 133 ? 1.18055   48.26913  54.72531  1.000 39.68884  ? 129 THR B CA   1 
ATOM   5162  C  C    . THR B 2 133 ? 0.06597   48.73871  55.64298  1.000 39.58039  ? 129 THR B C    1 
ATOM   5163  O  O    . THR B 2 133 ? -0.33286  49.90527  55.62958  1.000 44.08417  ? 129 THR B O    1 
ATOM   5164  C  CB   . THR B 2 133 ? 2.49336   48.18891  55.50499  1.000 38.37111  ? 129 THR B CB   1 
ATOM   5165  O  OG1  . THR B 2 133 ? 3.57948   48.04486  54.58465  1.000 41.31052  ? 129 THR B OG1  1 
ATOM   5166  C  CG2  . THR B 2 133 ? 2.48944   47.01542  56.45801  1.000 43.17496  ? 129 THR B CG2  1 
ATOM   5167  H  H    . THR B 2 133 ? 1.53249   49.96438  53.79983  1.000 56.48221  ? 129 THR B H    1 
ATOM   5168  H  HA   . THR B 2 133 ? 0.95137   47.38072  54.41051  1.000 47.73213  ? 129 THR B HA   1 
ATOM   5169  H  HB   . THR B 2 133 ? 2.60631   48.99831  56.02751  1.000 46.15086  ? 129 THR B HB   1 
ATOM   5170  H  HG1  . THR B 2 133 ? 4.28250   47.84537  54.99886  1.000 49.67815  ? 129 THR B HG1  1 
ATOM   5171  H  HG21 . THR B 2 133 ? 3.38637   46.85537  56.79089  1.000 51.91548  ? 129 THR B HG21 1 
ATOM   5172  H  HG22 . THR B 2 133 ? 1.90328   47.19958  57.20862  1.000 51.91548  ? 129 THR B HG22 1 
ATOM   5173  H  HG23 . THR B 2 133 ? 2.17608   46.21872  56.00197  1.000 51.91548  ? 129 THR B HG23 1 
ATOM   5174  N  N    . ALA B 2 134 ? -0.43098  47.80378  56.44679  1.000 36.47937  ? 130 ALA B N    1 
ATOM   5175  C  CA   . ALA B 2 134 ? -1.52068  48.07421  57.37544  1.000 41.86106  ? 130 ALA B CA   1 
ATOM   5176  C  C    . ALA B 2 134 ? -1.19490  47.43191  58.71956  1.000 43.09431  ? 130 ALA B C    1 
ATOM   5177  O  O    . ALA B 2 134 ? -1.07968  46.20840  58.81700  1.000 43.89422  ? 130 ALA B O    1 
ATOM   5178  C  CB   . ALA B 2 134 ? -2.84904  47.54714  56.82415  1.000 37.62562  ? 130 ALA B CB   1 
ATOM   5179  H  H    . ALA B 2 134 ? -0.14830  46.99197  56.47241  1.000 43.88077  ? 130 ALA B H    1 
ATOM   5180  H  HA   . ALA B 2 134 ? -1.60244  49.03073  57.51436  1.000 50.33879  ? 130 ALA B HA   1 
ATOM   5181  H  HB1  . ALA B 2 134 ? -3.04330  47.99544  55.98618  1.000 45.25627  ? 130 ALA B HB1  1 
ATOM   5182  H  HB2  . ALA B 2 134 ? -2.77327  46.59120  56.67808  1.000 45.25627  ? 130 ALA B HB2  1 
ATOM   5183  H  HB3  . ALA B 2 134 ? -3.55215  47.72879  57.46722  1.000 45.25627  ? 130 ALA B HB3  1 
ATOM   5184  N  N    . SER B 2 135 ? -1.04031  48.24601  59.75670  1.000 39.51389  ? 131 SER B N    1 
ATOM   5185  C  CA   . SER B 2 135 ? -0.76801  47.74999  61.09899  1.000 37.54410  ? 131 SER B CA   1 
ATOM   5186  C  C    . SER B 2 135 ? -2.00411  47.97614  61.95652  1.000 36.85351  ? 131 SER B C    1 
ATOM   5187  O  O    . SER B 2 135 ? -2.46194  49.11162  62.09793  1.000 44.12290  ? 131 SER B O    1 
ATOM   5188  C  CB   . SER B 2 135 ? 0.44167   48.45833  61.70922  1.000 34.81360  ? 131 SER B CB   1 
ATOM   5189  O  OG   . SER B 2 135 ? 1.65413   48.04298  61.10318  1.000 35.39990  ? 131 SER B OG   1 
ATOM   5190  H  H    . SER B 2 135 ? -1.08963  49.10311  59.70621  1.000 47.52219  ? 131 SER B H    1 
ATOM   5191  H  HA   . SER B 2 135 ? -0.58033  46.79897  61.06392  1.000 45.15845  ? 131 SER B HA   1 
ATOM   5192  H  HB2  . SER B 2 135 ? 0.34055   49.41459  61.58181  1.000 41.88185  ? 131 SER B HB2  1 
ATOM   5193  H  HB3  . SER B 2 135 ? 0.47932   48.25196  62.65626  1.000 41.88185  ? 131 SER B HB3  1 
ATOM   5194  H  HG   . SER B 2 135 ? 2.30699   48.40170  61.49139  1.000 42.58541  ? 131 SER B HG   1 
ATOM   5195  N  N    . VAL B 2 136 ? -2.53315  46.90574  62.53555  1.000 34.09266  ? 132 VAL B N    1 
ATOM   5196  C  CA   . VAL B 2 136 ? -3.64058  46.97558  63.48162  1.000 34.11717  ? 132 VAL B CA   1 
ATOM   5197  C  C    . VAL B 2 136 ? -3.07868  46.69086  64.86981  1.000 33.45678  ? 132 VAL B C    1 
ATOM   5198  O  O    . VAL B 2 136 ? -2.41484  45.66985  65.07691  1.000 31.86078  ? 132 VAL B O    1 
ATOM   5199  C  CB   . VAL B 2 136 ? -4.75427  45.98155  63.11109  1.000 39.08763  ? 132 VAL B CB   1 
ATOM   5200  C  CG1  . VAL B 2 136 ? -5.98742  46.20329  63.98563  1.000 38.70102  ? 132 VAL B CG1  1 
ATOM   5201  C  CG2  . VAL B 2 136 ? -5.11322  46.11541  61.65673  1.000 38.82558  ? 132 VAL B CG2  1 
ATOM   5202  H  H    . VAL B 2 136 ? -2.25922  46.10328  62.39192  1.000 41.01672  ? 132 VAL B H    1 
ATOM   5203  H  HA   . VAL B 2 136 ? -4.02379  47.86667  63.48119  1.000 41.04613  ? 132 VAL B HA   1 
ATOM   5204  H  HB   . VAL B 2 136 ? -4.43158  45.08002  63.26608  1.000 47.01068  ? 132 VAL B HB   1 
ATOM   5205  H  HG11 . VAL B 2 136 ? -6.61665  45.48096  63.83329  1.000 46.54675  ? 132 VAL B HG11 1 
ATOM   5206  H  HG12 . VAL B 2 136 ? -5.71622  46.21483  64.91688  1.000 46.54675  ? 132 VAL B HG12 1 
ATOM   5207  H  HG13 . VAL B 2 136 ? -6.39401  47.05157  63.74898  1.000 46.54675  ? 132 VAL B HG13 1 
ATOM   5208  H  HG21 . VAL B 2 136 ? -5.62115  45.33543  61.38372  1.000 46.69622  ? 132 VAL B HG21 1 
ATOM   5209  H  HG22 . VAL B 2 136 ? -5.64655  46.91652  61.53552  1.000 46.69622  ? 132 VAL B HG22 1 
ATOM   5210  H  HG23 . VAL B 2 136 ? -4.29806  46.17862  61.13478  1.000 46.69622  ? 132 VAL B HG23 1 
ATOM   5211  N  N    . VAL B 2 137 ? -3.32688  47.59426  65.81365  1.000 35.96626  ? 133 VAL B N    1 
ATOM   5212  C  CA   . VAL B 2 137 ? -2.72160  47.54008  67.13857  1.000 32.60288  ? 133 VAL B CA   1 
ATOM   5213  C  C    . VAL B 2 137 ? -3.81103  47.28057  68.15888  1.000 33.13544  ? 133 VAL B C    1 
ATOM   5214  O  O    . VAL B 2 137 ? -4.85518  47.93963  68.13195  1.000 34.89537  ? 133 VAL B O    1 
ATOM   5215  C  CB   . VAL B 2 137 ? -1.96723  48.83546  67.47111  1.000 31.96851  ? 133 VAL B CB   1 
ATOM   5216  C  CG1  . VAL B 2 137 ? -1.40684  48.75947  68.87592  1.000 36.00715  ? 133 VAL B CG1  1 
ATOM   5217  C  CG2  . VAL B 2 137 ? -0.85518  49.06828  66.46143  1.000 37.40418  ? 133 VAL B CG2  1 
ATOM   5218  H  H    . VAL B 2 137 ? -3.85579  48.26378  65.70591  1.000 43.26504  ? 133 VAL B H    1 
ATOM   5219  H  HA   . VAL B 2 137 ? -2.09317  46.80165  67.16501  1.000 39.22898  ? 133 VAL B HA   1 
ATOM   5220  H  HB   . VAL B 2 137 ? -2.57858  49.58718  67.42546  1.000 38.46774  ? 133 VAL B HB   1 
ATOM   5221  H  HG11 . VAL B 2 137 ? -0.71778  49.43451  68.97799  1.000 43.31411  ? 133 VAL B HG11 1 
ATOM   5222  H  HG12 . VAL B 2 137 ? -2.12281  48.91904  69.51060  1.000 43.31411  ? 133 VAL B HG12 1 
ATOM   5223  H  HG13 . VAL B 2 137 ? -1.02933  47.87732  69.01804  1.000 43.31411  ? 133 VAL B HG13 1 
ATOM   5224  H  HG21 . VAL B 2 137 ? -0.22925  48.32853  66.50484  1.000 44.99054  ? 133 VAL B HG21 1 
ATOM   5225  H  HG22 . VAL B 2 137 ? -0.40177  49.89830  66.67679  1.000 44.99054  ? 133 VAL B HG22 1 
ATOM   5226  H  HG23 . VAL B 2 137 ? -1.24137  49.12313  65.57331  1.000 44.99054  ? 133 VAL B HG23 1 
ATOM   5227  N  N    . CYS B 2 138 ? -3.56728  46.31753  69.04617  1.000 32.42194  ? 134 CYS B N    1 
ATOM   5228  C  CA   . CYS B 2 138 ? -4.43823  46.00413  70.17052  1.000 35.40994  ? 134 CYS B CA   1 
ATOM   5229  C  C    . CYS B 2 138 ? -3.70978  46.35842  71.46387  1.000 33.53606  ? 134 CYS B C    1 
ATOM   5230  O  O    . CYS B 2 138 ? -2.55614  45.95757  71.66320  1.000 31.55429  ? 134 CYS B O    1 
ATOM   5231  C  CB   . CYS B 2 138 ? -4.82522  44.52298  70.14483  1.000 36.67648  ? 134 CYS B CB   1 
ATOM   5232  S  SG   . CYS B 2 138 ? -6.13660  44.11505  71.26603  1.000 45.62009  ? 134 CYS B SG   1 
ATOM   5233  H  H    . CYS B 2 138 ? -2.87246  45.81178  69.01374  1.000 39.01186  ? 134 CYS B H    1 
ATOM   5234  H  HA   . CYS B 2 138 ? -5.25405  46.52733  70.13064  1.000 42.59745  ? 134 CYS B HA   1 
ATOM   5235  H  HB2  . CYS B 2 138 ? -5.11709  44.29158  69.24920  1.000 44.11730  ? 134 CYS B HB2  1 
ATOM   5236  H  HB3  . CYS B 2 138 ? -4.05017  43.99306  70.38848  1.000 44.11730  ? 134 CYS B HB3  1 
ATOM   5237  N  N    . LEU B 2 139 ? -4.38213  47.10576  72.33835  1.000 35.26514  ? 135 LEU B N    1 
ATOM   5238  C  CA   . LEU B 2 139 ? -3.77602  47.63546  73.55429  1.000 32.55950  ? 135 LEU B CA   1 
ATOM   5239  C  C    . LEU B 2 139 ? -4.48315  47.07614  74.78098  1.000 29.82290  ? 135 LEU B C    1 
ATOM   5240  O  O    . LEU B 2 139 ? -5.70378  47.21579  74.91787  1.000 23.72126  ? 135 LEU B O    1 
ATOM   5241  C  CB   . LEU B 2 139 ? -3.83577  49.16186  73.55921  1.000 30.83831  ? 135 LEU B CB   1 
ATOM   5242  C  CG   . LEU B 2 139 ? -3.43755  49.86339  74.85505  1.000 35.74255  ? 135 LEU B CG   1 
ATOM   5243  C  CD1  . LEU B 2 139 ? -2.01529  49.49694  75.24951  1.000 34.42010  ? 135 LEU B CD1  1 
ATOM   5244  C  CD2  . LEU B 2 139 ? -3.59619  51.37271  74.73102  1.000 33.88342  ? 135 LEU B CD2  1 
ATOM   5245  H  H    . LEU B 2 139 ? -5.20897  47.32296  72.24480  1.000 42.42370  ? 135 LEU B H    1 
ATOM   5246  H  HA   . LEU B 2 139 ? -2.85088  47.34669  73.59451  1.000 39.17693  ? 135 LEU B HA   1 
ATOM   5247  H  HB2  . LEU B 2 139 ? -3.23976  49.48667  72.86628  1.000 37.11150  ? 135 LEU B HB2  1 
ATOM   5248  H  HB3  . LEU B 2 139 ? -4.74818  49.42602  73.36266  1.000 37.11150  ? 135 LEU B HB3  1 
ATOM   5249  H  HG   . LEU B 2 139 ? -4.02916  49.56527  75.56359  1.000 42.99659  ? 135 LEU B HG   1 
ATOM   5250  H  HD11 . LEU B 2 139 ? -1.84016  49.82891  76.14396  1.000 41.40965  ? 135 LEU B HD11 1 
ATOM   5251  H  HD12 . LEU B 2 139 ? -1.92106  48.53172  75.23057  1.000 41.40965  ? 135 LEU B HD12 1 
ATOM   5252  H  HD13 . LEU B 2 139 ? -1.39861  49.90192  74.61975  1.000 41.40965  ? 135 LEU B HD13 1 
ATOM   5253  H  HD21 . LEU B 2 139 ? -3.36532  51.78519  75.57805  1.000 40.76564  ? 135 LEU B HD21 1 
ATOM   5254  H  HD22 . LEU B 2 139 ? -3.00478  51.69615  74.03351  1.000 40.76564  ? 135 LEU B HD22 1 
ATOM   5255  H  HD23 . LEU B 2 139 ? -4.51719  51.57588  74.50432  1.000 40.76564  ? 135 LEU B HD23 1 
ATOM   5256  N  N    . LEU B 2 140 ? -3.71278  46.43257  75.65625  1.000 28.72069  ? 136 LEU B N    1 
ATOM   5257  C  CA   . LEU B 2 140 ? -4.17250  45.99439  76.97070  1.000 36.34080  ? 136 LEU B CA   1 
ATOM   5258  C  C    . LEU B 2 140 ? -3.51857  46.85203  78.04946  1.000 31.25469  ? 136 LEU B C    1 
ATOM   5259  O  O    . LEU B 2 140 ? -2.29426  46.81232  78.23492  1.000 30.26673  ? 136 LEU B O    1 
ATOM   5260  C  CB   . LEU B 2 140 ? -3.87460  44.51596  77.21997  1.000 30.27515  ? 136 LEU B CB   1 
ATOM   5261  C  CG   . LEU B 2 140 ? -4.51556  43.46916  76.31544  1.000 35.42092  ? 136 LEU B CG   1 
ATOM   5262  C  CD1  . LEU B 2 140 ? -4.12891  43.60850  74.85174  1.000 39.24308  ? 136 LEU B CD1  1 
ATOM   5263  C  CD2  . LEU B 2 140 ? -4.13963  42.08828  76.85170  1.000 34.48655  ? 136 LEU B CD2  1 
ATOM   5264  H  H    . LEU B 2 140 ? -2.89043  46.23168  75.50463  1.000 34.57036  ? 136 LEU B H    1 
ATOM   5265  H  HA   . LEU B 2 140 ? -5.13341  46.12009  77.01255  1.000 43.71448  ? 136 LEU B HA   1 
ATOM   5266  H  HB2  . LEU B 2 140 ? -2.91531  44.39573  77.14121  1.000 36.43571  ? 136 LEU B HB2  1 
ATOM   5267  H  HB3  . LEU B 2 140 ? -4.16168  44.31020  78.12338  1.000 36.43571  ? 136 LEU B HB3  1 
ATOM   5268  H  HG   . LEU B 2 140 ? -5.47763  43.59224  76.32855  1.000 42.61063  ? 136 LEU B HG   1 
ATOM   5269  H  HD11 . LEU B 2 140 ? -4.52490  44.41955  74.49634  1.000 47.19722  ? 136 LEU B HD11 1 
ATOM   5270  H  HD12 . LEU B 2 140 ? -4.45847  42.83796  74.36332  1.000 47.19722  ? 136 LEU B HD12 1 
ATOM   5271  H  HD13 . LEU B 2 140 ? -3.16243  43.65484  74.78344  1.000 47.19722  ? 136 LEU B HD13 1 
ATOM   5272  H  HD21 . LEU B 2 140 ? -4.61937  41.41245  76.34772  1.000 41.48939  ? 136 LEU B HD21 1 
ATOM   5273  H  HD22 . LEU B 2 140 ? -3.18352  41.95977  76.75054  1.000 41.48939  ? 136 LEU B HD22 1 
ATOM   5274  H  HD23 . LEU B 2 140 ? -4.38297  42.03662  77.78926  1.000 41.48939  ? 136 LEU B HD23 1 
ATOM   5275  N  N    . ASN B 2 141 ? -4.32940  47.62009  78.76255  1.000 32.65551  ? 137 ASN B N    1 
ATOM   5276  C  CA   . ASN B 2 141 ? -3.81681  48.61466  79.69231  1.000 34.61616  ? 137 ASN B CA   1 
ATOM   5277  C  C    . ASN B 2 141 ? -4.01278  48.16977  81.13089  1.000 29.02227  ? 137 ASN B C    1 
ATOM   5278  O  O    . ASN B 2 141 ? -5.13492  47.83397  81.52775  1.000 22.68716  ? 137 ASN B O    1 
ATOM   5279  C  CB   . ASN B 2 141 ? -4.52548  49.96008  79.53800  1.000 35.51850  ? 137 ASN B CB   1 
ATOM   5280  C  CG   . ASN B 2 141 ? -3.59237  51.13549  79.69207  1.000 37.41607  ? 137 ASN B CG   1 
ATOM   5281  O  OD1  . ASN B 2 141 ? -2.41397  51.05598  79.34595  1.000 40.67454  ? 137 ASN B OD1  1 
ATOM   5282  N  ND2  . ASN B 2 141 ? -4.09737  52.21527  80.29094  1.000 38.98038  ? 137 ASN B ND2  1 
ATOM   5283  H  H    . ASN B 2 141 ? -5.18776  47.58299  78.72446  1.000 39.29214  ? 137 ASN B H    1 
ATOM   5284  H  HA   . ASN B 2 141 ? -2.86982  48.70869  79.50453  1.000 41.64492  ? 137 ASN B HA   1 
ATOM   5285  H  HB2  . ASN B 2 141 ? -4.92367  50.00763  78.65478  1.000 42.72773  ? 137 ASN B HB2  1 
ATOM   5286  H  HB3  . ASN B 2 141 ? -5.21438  50.03366  80.21690  1.000 42.72773  ? 137 ASN B HB3  1 
ATOM   5287  H  HD21 . ASN B 2 141 ? -4.91285  52.21364  80.56407  1.000 46.88198  ? 137 ASN B HD21 1 
ATOM   5288  H  HD22 . ASN B 2 141 ? -3.60746  52.91300  80.40388  1.000 46.88198  ? 137 ASN B HD22 1 
ATOM   5289  N  N    . ASN B 2 142 ? -2.92243  48.18290  81.90223  1.000 34.26066  ? 138 ASN B N    1 
ATOM   5290  C  CA   . ASN B 2 142 ? -2.94651  48.09711  83.36365  1.000 34.40865  ? 138 ASN B CA   1 
ATOM   5291  C  C    . ASN B 2 142 ? -3.62780  46.80702  83.83860  1.000 27.17058  ? 138 ASN B C    1 
ATOM   5292  O  O    . ASN B 2 142 ? -4.74934  46.79345  84.36652  1.000 28.52399  ? 138 ASN B O    1 
ATOM   5293  C  CB   . ASN B 2 142 ? -3.67569  49.30151  83.96786  1.000 34.95616  ? 138 ASN B CB   1 
ATOM   5294  C  CG   . ASN B 2 142 ? -3.16811  50.61428  83.46349  1.000 37.99877  ? 138 ASN B CG   1 
ATOM   5295  O  OD1  . ASN B 2 142 ? -1.97778  50.78496  83.20492  1.000 33.04419  ? 138 ASN B OD1  1 
ATOM   5296  N  ND2  . ASN B 2 142 ? -4.09183  51.56599  83.30016  1.000 49.93621  ? 138 ASN B ND2  1 
ATOM   5297  H  H    . ASN B 2 142 ? -2.12423  48.24335  81.58786  1.000 41.21833  ? 138 ASN B H    1 
ATOM   5298  H  HA   . ASN B 2 142 ? -2.02328  48.08727  83.66104  1.000 41.39591  ? 138 ASN B HA   1 
ATOM   5299  H  HB2  . ASN B 2 142 ? -4.61808  49.24170  83.74599  1.000 42.05292  ? 138 ASN B HB2  1 
ATOM   5300  H  HB3  . ASN B 2 142 ? -3.56007  49.28784  84.93085  1.000 42.05292  ? 138 ASN B HB3  1 
ATOM   5301  H  HD21 . ASN B 2 142 ? -4.91594  51.40119  83.48258  1.000 60.02898  ? 138 ASN B HD21 1 
ATOM   5302  H  HD22 . ASN B 2 142 ? -3.86219  52.34329  83.01263  1.000 60.02898  ? 138 ASN B HD22 1 
ATOM   5303  N  N    . PHE B 2 143 ? -2.89740  45.71859  83.67092  1.000 29.48919  ? 139 PHE B N    1 
ATOM   5304  C  CA   . PHE B 2 143 ? -3.39764  44.42329  84.10800  1.000 34.89013  ? 139 PHE B CA   1 
ATOM   5305  C  C    . PHE B 2 143 ? -2.32899  43.70344  84.92431  1.000 28.63503  ? 139 PHE B C    1 
ATOM   5306  O  O    . PHE B 2 143 ? -1.15181  44.06260  84.90660  1.000 31.81730  ? 139 PHE B O    1 
ATOM   5307  C  CB   . PHE B 2 143 ? -3.85233  43.53707  82.91753  1.000 30.00485  ? 139 PHE B CB   1 
ATOM   5308  C  CG   . PHE B 2 143 ? -2.76588  43.23186  81.94882  1.000 32.22732  ? 139 PHE B CG   1 
ATOM   5309  C  CD1  . PHE B 2 143 ? -2.48598  44.10413  80.91065  1.000 29.75124  ? 139 PHE B CD1  1 
ATOM   5310  C  CD2  . PHE B 2 143 ? -2.01004  42.07538  82.07727  1.000 30.55397  ? 139 PHE B CD2  1 
ATOM   5311  C  CE1  . PHE B 2 143 ? -1.46910  43.83088  80.01535  1.000 27.61130  ? 139 PHE B CE1  1 
ATOM   5312  C  CE2  . PHE B 2 143 ? -0.99212  41.80038  81.18727  1.000 34.26198  ? 139 PHE B CE2  1 
ATOM   5313  C  CZ   . PHE B 2 143 ? -0.72600  42.68233  80.14889  1.000 32.78838  ? 139 PHE B CZ   1 
ATOM   5314  H  H    . PHE B 2 143 ? -2.11672  45.70274  83.31050  1.000 35.49255  ? 139 PHE B H    1 
ATOM   5315  H  HA   . PHE B 2 143 ? -4.16779  44.56365  84.68077  1.000 41.97369  ? 139 PHE B HA   1 
ATOM   5316  H  HB2  . PHE B 2 143 ? -4.18457  42.69456  83.26492  1.000 36.11135  ? 139 PHE B HB2  1 
ATOM   5317  H  HB3  . PHE B 2 143 ? -4.55696  43.99854  82.43644  1.000 36.11135  ? 139 PHE B HB3  1 
ATOM   5318  H  HD1  . PHE B 2 143 ? -2.98719  44.88163  80.81480  1.000 35.80702  ? 139 PHE B HD1  1 
ATOM   5319  H  HD2  . PHE B 2 143 ? -2.19103  41.48065  82.76897  1.000 36.77030  ? 139 PHE B HD2  1 
ATOM   5320  H  HE1  . PHE B 2 143 ? -1.28767  44.42416  79.32253  1.000 33.23909  ? 139 PHE B HE1  1 
ATOM   5321  H  HE2  . PHE B 2 143 ? -0.48569  41.02624  81.28284  1.000 41.21990  ? 139 PHE B HE2  1 
ATOM   5322  H  HZ   . PHE B 2 143 ? -0.04495  42.49610  79.54360  1.000 39.45159  ? 139 PHE B HZ   1 
ATOM   5323  N  N    . TYR B 2 144 ? -2.75998  42.67681  85.65636  1.000 28.01357  ? 140 TYR B N    1 
ATOM   5324  C  CA   . TYR B 2 144 ? -1.86806  41.82891  86.45448  1.000 36.00606  ? 140 TYR B CA   1 
ATOM   5325  C  C    . TYR B 2 144 ? -2.54566  40.47271  86.60742  1.000 30.48815  ? 140 TYR B C    1 
ATOM   5326  O  O    . TYR B 2 144 ? -3.74622  40.42613  86.89123  1.000 32.87524  ? 140 TYR B O    1 
ATOM   5327  C  CB   . TYR B 2 144 ? -1.57294  42.44413  87.82983  1.000 34.10894  ? 140 TYR B CB   1 
ATOM   5328  C  CG   . TYR B 2 144 ? -0.58216  41.64956  88.64253  1.000 33.09913  ? 140 TYR B CG   1 
ATOM   5329  C  CD1  . TYR B 2 144 ? -1.00210  40.60279  89.44609  1.000 33.53503  ? 140 TYR B CD1  1 
ATOM   5330  C  CD2  . TYR B 2 144 ? 0.76664   41.92486  88.58496  1.000 33.59379  ? 140 TYR B CD2  1 
ATOM   5331  C  CE1  . TYR B 2 144 ? -0.11616  39.86888  90.17566  1.000 32.97294  ? 140 TYR B CE1  1 
ATOM   5332  C  CE2  . TYR B 2 144 ? 1.66849   41.18660  89.31174  1.000 35.63683  ? 140 TYR B CE2  1 
ATOM   5333  C  CZ   . TYR B 2 144 ? 1.21712   40.16383  90.11328  1.000 34.24796  ? 140 TYR B CZ   1 
ATOM   5334  O  OH   . TYR B 2 144 ? 2.10284   39.42300  90.85080  1.000 37.23325  ? 140 TYR B OH   1 
ATOM   5335  H  H    . TYR B 2 144 ? -3.58595  42.44334  85.70995  1.000 33.72181  ? 140 TYR B H    1 
ATOM   5336  H  HA   . TYR B 2 144 ? -1.02111  41.70560  85.99799  1.000 43.31281  ? 140 TYR B HA   1 
ATOM   5337  H  HB2  . TYR B 2 144 ? -1.20794  43.33383  87.70297  1.000 41.03626  ? 140 TYR B HB2  1 
ATOM   5338  H  HB3  . TYR B 2 144 ? -2.39981  42.49362  88.33455  1.000 41.03626  ? 140 TYR B HB3  1 
ATOM   5339  H  HD1  . TYR B 2 144 ? -1.90794  40.39652  89.48855  1.000 40.34756  ? 140 TYR B HD1  1 
ATOM   5340  H  HD2  . TYR B 2 144 ? 1.07049   42.61982  88.04681  1.000 40.41808  ? 140 TYR B HD2  1 
ATOM   5341  H  HE1  . TYR B 2 144 ? -0.41655  39.17160  90.71276  1.000 39.67305  ? 140 TYR B HE1  1 
ATOM   5342  H  HE2  . TYR B 2 144 ? 2.57750   41.37677  89.26231  1.000 42.86972  ? 140 TYR B HE2  1 
ATOM   5343  H  HH   . TYR B 2 144 ? 1.87483   38.61455  90.84627  1.000 44.78543  ? 140 TYR B HH   1 
ATOM   5344  N  N    . PRO B 2 145 ? -1.83499  39.36564  86.43806  1.000 32.53915  ? 141 PRO B N    1 
ATOM   5345  C  CA   . PRO B 2 145 ? -0.39508  39.23106  86.18563  1.000 36.95056  ? 141 PRO B CA   1 
ATOM   5346  C  C    . PRO B 2 145 ? 0.05415   39.40756  84.73311  1.000 34.77390  ? 141 PRO B C    1 
ATOM   5347  O  O    . PRO B 2 145 ? -0.74208  39.71591  83.86519  1.000 29.35637  ? 141 PRO B O    1 
ATOM   5348  C  CB   . PRO B 2 145 ? -0.10765  37.79750  86.66986  1.000 33.82512  ? 141 PRO B CB   1 
ATOM   5349  C  CG   . PRO B 2 145 ? -1.37447  37.04941  86.36669  1.000 29.68094  ? 141 PRO B CG   1 
ATOM   5350  C  CD   . PRO B 2 145 ? -2.49196  38.04999  86.60101  1.000 30.79797  ? 141 PRO B CD   1 
ATOM   5351  H  HA   . PRO B 2 145 ? 0.05931   39.89855  86.72311  1.000 44.44620  ? 141 PRO B HA   1 
ATOM   5352  H  HB2  . PRO B 2 145 ? 0.64446   37.42529  86.18336  1.000 40.69567  ? 141 PRO B HB2  1 
ATOM   5353  H  HB3  . PRO B 2 145 ? 0.08024   37.79794  87.62149  1.000 40.69567  ? 141 PRO B HB3  1 
ATOM   5354  H  HG2  . PRO B 2 145 ? -1.36701  36.74822  85.44467  1.000 35.72266  ? 141 PRO B HG2  1 
ATOM   5355  H  HG3  . PRO B 2 145 ? -1.45946  36.28933  86.96331  1.000 35.72266  ? 141 PRO B HG3  1 
ATOM   5356  H  HD2  . PRO B 2 145 ? -3.19714  37.93572  85.94483  1.000 37.06309  ? 141 PRO B HD2  1 
ATOM   5357  H  HD3  . PRO B 2 145 ? -2.85345  37.95625  87.49624  1.000 37.06309  ? 141 PRO B HD3  1 
ATOM   5358  N  N    . ARG B 2 146 ? 1.35086   39.20705  84.46590  1.000 38.61775  ? 142 ARG B N    1 
ATOM   5359  C  CA   . ARG B 2 146 ? 1.89283   39.42462  83.12602  1.000 39.96011  ? 142 ARG B CA   1 
ATOM   5360  C  C    . ARG B 2 146 ? 1.22487   38.53057  82.08926  1.000 40.43195  ? 142 ARG B C    1 
ATOM   5361  O  O    . ARG B 2 146 ? 1.05289   38.93815  80.93721  1.000 37.96279  ? 142 ARG B O    1 
ATOM   5362  C  CB   . ARG B 2 146 ? 3.40204   39.16677  83.13565  1.000 44.57103  ? 142 ARG B CB   1 
ATOM   5363  C  CG   . ARG B 2 146 ? 4.20060   39.77321  81.99039  1.000 43.98892  ? 142 ARG B CG   1 
ATOM   5364  C  CD   . ARG B 2 146 ? 5.62752   39.18468  81.95014  1.000 47.69656  ? 142 ARG B CD   1 
ATOM   5365  N  NE   . ARG B 2 146 ? 6.52151   39.99360  81.12802  1.000 59.23084  ? 142 ARG B NE   1 
ATOM   5366  C  CZ   . ARG B 2 146 ? 7.06166   39.59681  79.98008  1.000 65.99395  ? 142 ARG B CZ   1 
ATOM   5367  N  NH1  . ARG B 2 146 ? 6.90986   38.35707  79.53378  1.000 73.35098  ? 142 ARG B NH1  1 
ATOM   5368  N  NH2  . ARG B 2 146 ? 7.76454   40.46860  79.25636  1.000 68.62846  ? 142 ARG B NH2  1 
ATOM   5369  H  H    . ARG B 2 146 ? 1.93356   38.94609  85.04206  1.000 46.44683  ? 142 ARG B H    1 
ATOM   5370  H  HA   . ARG B 2 146 ? 1.73272   40.34724  82.87297  1.000 48.05766  ? 142 ARG B HA   1 
ATOM   5371  H  HB2  . ARG B 2 146 ? 3.76452   39.52979  83.95889  1.000 53.59077  ? 142 ARG B HB2  1 
ATOM   5372  H  HB3  . ARG B 2 146 ? 3.54408   38.20771  83.10512  1.000 53.59077  ? 142 ARG B HB3  1 
ATOM   5373  H  HG2  . ARG B 2 146 ? 3.76159   39.57563  81.14829  1.000 52.89223  ? 142 ARG B HG2  1 
ATOM   5374  H  HG3  . ARG B 2 146 ? 4.26623   40.73317  82.11310  1.000 52.89223  ? 142 ARG B HG3  1 
ATOM   5375  H  HD2  . ARG B 2 146 ? 5.98685   39.15380  82.85060  1.000 57.34140  ? 142 ARG B HD2  1 
ATOM   5376  H  HD3  . ARG B 2 146 ? 5.59489   38.29070  81.57513  1.000 57.34140  ? 142 ARG B HD3  1 
ATOM   5377  H  HE   . ARG B 2 146 ? 6.71280   40.78449  81.40641  1.000 71.18254  ? 142 ARG B HE   1 
ATOM   5378  H  HH11 . ARG B 2 146 ? 6.45323   37.78873  79.98994  1.000 88.12670  ? 142 ARG B HH11 1 
ATOM   5379  H  HH12 . ARG B 2 146 ? 7.26806   38.12156  78.78824  1.000 88.12670  ? 142 ARG B HH12 1 
ATOM   5380  H  HH21 . ARG B 2 146 ? 7.86391   41.27651  79.53386  1.000 82.45968  ? 142 ARG B HH21 1 
ATOM   5381  H  HH22 . ARG B 2 146 ? 8.11852   40.22298  78.51207  1.000 82.45968  ? 142 ARG B HH22 1 
ATOM   5382  N  N    . GLU B 2 147 ? 0.84107   37.31970  82.47406  1.000 44.57194  ? 143 GLU B N    1 
ATOM   5383  C  CA   . GLU B 2 147 ? 0.30120   36.36219  81.51977  1.000 42.07737  ? 143 GLU B CA   1 
ATOM   5384  C  C    . GLU B 2 147 ? -1.01293  36.86198  80.93636  1.000 38.72002  ? 143 GLU B C    1 
ATOM   5385  O  O    . GLU B 2 147 ? -1.92794  37.25844  81.66203  1.000 36.93842  ? 143 GLU B O    1 
ATOM   5386  C  CB   . GLU B 2 147 ? 0.12302   35.00703  82.20293  1.000 42.61034  ? 143 GLU B CB   1 
ATOM   5387  C  CG   . GLU B 2 147 ? 1.44914   34.33056  82.50029  1.000 49.79229  ? 143 GLU B CG   1 
ATOM   5388  C  CD   . GLU B 2 147 ? 2.02558   34.72571  83.84888  1.000 51.55589  ? 143 GLU B CD   1 
ATOM   5389  O  OE1  . GLU B 2 147 ? 3.25707   34.55316  84.03014  1.000 53.90417  ? 143 GLU B OE1  1 
ATOM   5390  O  OE2  . GLU B 2 147 ? 1.27904   35.27947  84.69268  1.000 54.19291  ? 143 GLU B OE2  1 
ATOM   5391  H  H    . GLU B 2 147 ? 0.88292   37.02796  83.28198  1.000 53.59185  ? 143 GLU B H    1 
ATOM   5392  H  HA   . GLU B 2 147 ? 0.91785   36.25210  80.77915  1.000 50.59837  ? 143 GLU B HA   1 
ATOM   5393  H  HB2  . GLU B 2 147 ? -0.34592  35.13437  83.04244  1.000 51.23793  ? 143 GLU B HB2  1 
ATOM   5394  H  HB3  . GLU B 2 147 ? -0.38975  34.42389  81.62163  1.000 51.23793  ? 143 GLU B HB3  1 
ATOM   5395  H  HG2  . GLU B 2 147 ? 1.31989   33.36921  82.50020  1.000 59.85628  ? 143 GLU B HG2  1 
ATOM   5396  H  HG3  . GLU B 2 147 ? 2.09044   34.57914  81.81631  1.000 59.85628  ? 143 GLU B HG3  1 
ATOM   5397  N  N    . ALA B 2 148 ? -1.09675  36.83676  79.61264  1.000 44.42447  ? 144 ALA B N    1 
ATOM   5398  C  CA   . ALA B 2 148 ? -2.28162  37.26198  78.88865  1.000 41.62525  ? 144 ALA B CA   1 
ATOM   5399  C  C    . ALA B 2 148 ? -2.16705  36.68652  77.49001  1.000 42.11884  ? 144 ALA B C    1 
ATOM   5400  O  O    . ALA B 2 148 ? -1.07971  36.69384  76.90782  1.000 45.21564  ? 144 ALA B O    1 
ATOM   5401  C  CB   . ALA B 2 148 ? -2.40352  38.79318  78.83487  1.000 38.31689  ? 144 ALA B CB   1 
ATOM   5402  H  H    . ALA B 2 148 ? -0.46179  36.56965  79.09779  1.000 53.41489  ? 144 ALA B H    1 
ATOM   5403  H  HA   . ALA B 2 148 ? -3.08389  36.92746  79.31919  1.000 50.05582  ? 144 ALA B HA   1 
ATOM   5404  N  N    . LYS B 2 149 ? -3.27972  36.17395  76.97183  1.000 41.50068  ? 145 LYS B N    1 
ATOM   5405  C  CA   . LYS B 2 149 ? -3.36209  35.62500  75.62181  1.000 44.14817  ? 145 LYS B CA   1 
ATOM   5406  C  C    . LYS B 2 149 ? -4.09484  36.61794  74.72647  1.000 44.30480  ? 145 LYS B C    1 
ATOM   5407  O  O    . LYS B 2 149 ? -5.22955  37.01453  75.02378  1.000 42.05077  ? 145 LYS B O    1 
ATOM   5408  C  CB   . LYS B 2 149 ? -4.08987  34.28436  75.64137  1.000 49.12098  ? 145 LYS B CB   1 
ATOM   5409  C  CG   . LYS B 2 149 ? -4.58098  33.75927  74.30618  1.000 51.97257  ? 145 LYS B CG   1 
ATOM   5410  C  CD   . LYS B 2 149 ? -5.22982  32.39822  74.57637  1.000 55.92041  ? 145 LYS B CD   1 
ATOM   5411  C  CE   . LYS B 2 149 ? -6.54911  32.75026  75.34084  1.000 72.20568  ? 145 LYS B CE   1 
ATOM   5412  N  NZ   . LYS B 2 149 ? -7.64498  31.75264  75.42845  1.000 65.16325  ? 145 LYS B NZ   1 
ATOM   5413  H  H    . LYS B 2 149 ? -4.02538  36.13187  77.39823  1.000 49.90635  ? 145 LYS B H    1 
ATOM   5414  H  HA   . LYS B 2 149 ? -2.47009  35.49519  75.26350  1.000 53.08333  ? 145 LYS B HA   1 
ATOM   5415  H  HB2  . LYS B 2 149 ? -3.48417  33.61857  76.00296  1.000 59.05071  ? 145 LYS B HB2  1 
ATOM   5416  H  HB3  . LYS B 2 149 ? -4.86700  34.37235  76.21516  1.000 59.05071  ? 145 LYS B HB3  1 
ATOM   5417  H  HG2  . LYS B 2 149 ? -5.23882  34.36232  73.92609  1.000 62.47261  ? 145 LYS B HG2  1 
ATOM   5418  H  HG3  . LYS B 2 149 ? -3.83857  33.64829  73.69185  1.000 62.47261  ? 145 LYS B HG3  1 
ATOM   5419  H  HD2  . LYS B 2 149 ? -5.43519  31.93871  73.74717  1.000 67.21002  ? 145 LYS B HD2  1 
ATOM   5420  H  HD3  . LYS B 2 149 ? -4.65901  31.84332  75.13059  1.000 67.21002  ? 145 LYS B HD3  1 
ATOM   5421  H  HE2  . LYS B 2 149 ? -6.30454  32.96102  76.25554  1.000 86.75235  ? 145 LYS B HE2  1 
ATOM   5422  H  HE3  . LYS B 2 149 ? -6.93130  33.53145  74.91122  1.000 86.75235  ? 145 LYS B HE3  1 
ATOM   5423  H  HZ1  . LYS B 2 149 ? -8.27038  32.03638  75.99454  1.000 78.30143  ? 145 LYS B HZ1  1 
ATOM   5424  H  HZ2  . LYS B 2 149 ? -8.01328  31.63386  74.62698  1.000 78.30143  ? 145 LYS B HZ2  1 
ATOM   5425  H  HZ3  . LYS B 2 149 ? -7.32537  30.97400  75.71771  1.000 78.30143  ? 145 LYS B HZ3  1 
ATOM   5426  N  N    . VAL B 2 150 ? -3.45480  37.00762  73.62712  1.000 43.73124  ? 146 VAL B N    1 
ATOM   5427  C  CA   . VAL B 2 150 ? -4.05112  37.91565  72.65115  1.000 46.51940  ? 146 VAL B CA   1 
ATOM   5428  C  C    . VAL B 2 150 ? -4.19331  37.19107  71.31487  1.000 39.68799  ? 146 VAL B C    1 
ATOM   5429  O  O    . VAL B 2 150 ? -3.19055  36.82194  70.68970  1.000 38.60964  ? 146 VAL B O    1 
ATOM   5430  C  CB   . VAL B 2 150 ? -3.22386  39.19923  72.48617  1.000 41.14300  ? 146 VAL B CB   1 
ATOM   5431  C  CG1  . VAL B 2 150 ? -3.87283  40.10817  71.43435  1.000 44.04147  ? 146 VAL B CG1  1 
ATOM   5432  C  CG2  . VAL B 2 150 ? -3.08640  39.90807  73.79107  1.000 35.61101  ? 146 VAL B CG2  1 
ATOM   5433  H  H    . VAL B 2 150 ? -2.65913  36.75436  73.42130  1.000 52.58302  ? 146 VAL B H    1 
ATOM   5434  H  HA   . VAL B 2 150 ? -4.94164  38.15095  72.95528  1.000 55.92881  ? 146 VAL B HA   1 
ATOM   5435  H  HB   . VAL B 2 150 ? -2.33216  38.96805  72.18230  1.000 49.47713  ? 146 VAL B HB   1 
ATOM   5436  H  HG11 . VAL B 2 150 ? -3.64849  41.03081  71.63262  1.000 52.95529  ? 146 VAL B HG11 1 
ATOM   5437  H  HG12 . VAL B 2 150 ? -3.53584  39.86694  70.55734  1.000 52.95529  ? 146 VAL B HG12 1 
ATOM   5438  H  HG13 . VAL B 2 150 ? -4.83492  39.98807  71.46356  1.000 52.95529  ? 146 VAL B HG13 1 
ATOM   5439  H  HG21 . VAL B 2 150 ? -3.96874  40.04794  74.16897  1.000 42.83874  ? 146 VAL B HG21 1 
ATOM   5440  H  HG22 . VAL B 2 150 ? -2.65113  40.76206  73.64225  1.000 42.83874  ? 146 VAL B HG22 1 
ATOM   5441  H  HG23 . VAL B 2 150 ? -2.55199  39.36453  74.39096  1.000 42.83874  ? 146 VAL B HG23 1 
ATOM   5442  N  N    . GLN B 2 151 ? -5.43187  37.01224  70.86481  1.000 38.39131  ? 147 GLN B N    1 
ATOM   5443  C  CA   . GLN B 2 151 ? -5.71120  36.35527  69.59344  1.000 46.20830  ? 147 GLN B CA   1 
ATOM   5444  C  C    . GLN B 2 151 ? -6.29826  37.35422  68.60280  1.000 43.86463  ? 147 GLN B C    1 
ATOM   5445  O  O    . GLN B 2 151 ? -7.22464  38.10039  68.93822  1.000 43.82201  ? 147 GLN B O    1 
ATOM   5446  C  CB   . GLN B 2 151 ? -6.67924  35.18078  69.77385  1.000 45.45378  ? 147 GLN B CB   1 
ATOM   5447  C  CG   . GLN B 2 151 ? -6.28364  34.18526  70.84174  1.000 58.38576  ? 147 GLN B CG   1 
ATOM   5448  C  CD   . GLN B 2 151 ? -7.25645  33.01476  70.93992  1.000 59.57544  ? 147 GLN B CD   1 
ATOM   5449  O  OE1  . GLN B 2 151 ? -8.31214  33.10461  71.58435  1.000 55.59466  ? 147 GLN B OE1  1 
ATOM   5450  N  NE2  . GLN B 2 151 ? -6.89447  31.90141  70.30812  1.000 57.46318  ? 147 GLN B NE2  1 
ATOM   5451  H  H    . GLN B 2 151 ? -6.13711  37.26735  71.28571  1.000 46.17510  ? 147 GLN B H    1 
ATOM   5452  H  HA   . GLN B 2 151 ? -4.87679  36.01909  69.23061  1.000 55.55549  ? 147 GLN B HA   1 
ATOM   5453  H  HB2  . GLN B 2 151 ? -7.54986  35.53458  70.01413  1.000 54.65006  ? 147 GLN B HB2  1 
ATOM   5454  H  HB3  . GLN B 2 151 ? -6.73723  34.69888  68.93402  1.000 54.65006  ? 147 GLN B HB3  1 
ATOM   5455  H  HG2  . GLN B 2 151 ? -5.40541  33.82978  70.63379  1.000 70.16844  ? 147 GLN B HG2  1 
ATOM   5456  H  HG3  . GLN B 2 151 ? -6.26493  34.63371  71.70165  1.000 70.16844  ? 147 GLN B HG3  1 
ATOM   5457  H  HE21 . GLN B 2 151 ? -6.15019  31.87359  69.87815  1.000 69.06134  ? 147 GLN B HE21 1 
ATOM   5458  H  HE22 . GLN B 2 151 ? -7.40475  31.20948  70.32965  1.000 69.06134  ? 147 GLN B HE22 1 
ATOM   5459  N  N    . TRP B 2 152 ? -5.75730  37.36666  67.38902  1.000 42.43407  ? 148 TRP B N    1 
ATOM   5460  C  CA   . TRP B 2 152 ? -6.28379  38.18134  66.30594  1.000 43.28845  ? 148 TRP B CA   1 
ATOM   5461  C  C    . TRP B 2 152 ? -7.22962  37.35337  65.44490  1.000 51.06318  ? 148 TRP B C    1 
ATOM   5462  O  O    . TRP B 2 152 ? -6.99144  36.16424  65.20350  1.000 46.16817  ? 148 TRP B O    1 
ATOM   5463  C  CB   . TRP B 2 152 ? -5.16166  38.73754  65.44464  1.000 41.02949  ? 148 TRP B CB   1 
ATOM   5464  C  CG   . TRP B 2 152 ? -4.45041  39.88881  66.04180  1.000 41.22939  ? 148 TRP B CG   1 
ATOM   5465  C  CD1  . TRP B 2 152 ? -3.23855  39.87627  66.67789  1.000 42.86955  ? 148 TRP B CD1  1 
ATOM   5466  C  CD2  . TRP B 2 152 ? -4.90387  41.24462  66.06796  1.000 40.47590  ? 148 TRP B CD2  1 
ATOM   5467  N  NE1  . TRP B 2 152 ? -2.90661  41.14888  67.08775  1.000 38.40106  ? 148 TRP B NE1  1 
ATOM   5468  C  CE2  . TRP B 2 152 ? -3.91386  42.00443  66.72334  1.000 39.30615  ? 148 TRP B CE2  1 
ATOM   5469  C  CE3  . TRP B 2 152 ? -6.05374  41.89139  65.60254  1.000 37.79742  ? 148 TRP B CE3  1 
ATOM   5470  C  CZ2  . TRP B 2 152 ? -4.03891  43.37374  66.91703  1.000 41.15253  ? 148 TRP B CZ2  1 
ATOM   5471  C  CZ3  . TRP B 2 152 ? -6.17281  43.24869  65.79685  1.000 39.56251  ? 148 TRP B CZ3  1 
ATOM   5472  C  CH2  . TRP B 2 152 ? -5.17297  43.97678  66.44410  1.000 37.62675  ? 148 TRP B CH2  1 
ATOM   5473  H  H    . TRP B 2 152 ? -5.06978  36.90062  67.16605  1.000 51.02641  ? 148 TRP B H    1 
ATOM   5474  H  HA   . TRP B 2 152 ? -6.77832  38.92785  66.67885  1.000 52.05167  ? 148 TRP B HA   1 
ATOM   5475  H  HB2  . TRP B 2 152 ? -4.50957  38.03544  65.29382  1.000 49.34091  ? 148 TRP B HB2  1 
ATOM   5476  H  HB3  . TRP B 2 152 ? -5.53592  39.02997  64.59888  1.000 49.34091  ? 148 TRP B HB3  1 
ATOM   5477  H  HD1  . TRP B 2 152 ? -2.71564  39.11926  66.81356  1.000 51.54899  ? 148 TRP B HD1  1 
ATOM   5478  H  HE1  . TRP B 2 152 ? -2.18687  41.36997  67.50331  1.000 46.18681  ? 148 TRP B HE1  1 
ATOM   5479  H  HE3  . TRP B 2 152 ? -6.72445  41.41361  65.17037  1.000 45.46243  ? 148 TRP B HE3  1 
ATOM   5480  H  HZ2  . TRP B 2 152 ? -3.37748  43.86234  67.35142  1.000 49.48857  ? 148 TRP B HZ2  1 
ATOM   5481  H  HZ3  . TRP B 2 152 ? -6.93307  43.68873  65.49144  1.000 47.58054  ? 148 TRP B HZ3  1 
ATOM   5482  H  HH2  . TRP B 2 152 ? -5.28001  44.89372  66.55669  1.000 45.25763  ? 148 TRP B HH2  1 
ATOM   5483  N  N    . LYS B 2 153 ? -8.30284  37.99108  64.97446  1.000 51.58868  ? 149 LYS B N    1 
ATOM   5484  C  CA   . LYS B 2 153 ? -9.33198  37.29574  64.20484  1.000 50.57414  ? 149 LYS B CA   1 
ATOM   5485  C  C    . LYS B 2 153 ? -9.77661  38.23765  63.09058  1.000 52.73408  ? 149 LYS B C    1 
ATOM   5486  O  O    . LYS B 2 153 ? -10.54042 39.17683  63.33772  1.000 50.86309  ? 149 LYS B O    1 
ATOM   5487  C  CB   . LYS B 2 153 ? -10.48912 36.91203  65.11509  1.000 50.67698  ? 149 LYS B CB   1 
ATOM   5488  C  CG   . LYS B 2 153 ? -10.07915 35.86721  66.13219  1.000 54.20027  ? 149 LYS B CG   1 
ATOM   5489  C  CD   . LYS B 2 153 ? -11.02139 34.68495  66.23012  1.000 64.66513  ? 149 LYS B CD   1 
ATOM   5490  C  CE   . LYS B 2 153 ? -10.99872 34.07076  67.65351  1.000 67.42383  ? 149 LYS B CE   1 
ATOM   5491  N  NZ   . LYS B 2 153 ? -12.08849 34.65590  68.50847  1.000 57.47235  ? 149 LYS B NZ   1 
ATOM   5492  H  H    . LYS B 2 153 ? -8.45643  38.82943  65.08922  1.000 62.01194  ? 149 LYS B H    1 
ATOM   5493  H  HA   . LYS B 2 153 ? -8.97211  36.49295  63.79629  1.000 60.79450  ? 149 LYS B HA   1 
ATOM   5494  H  HB2  . LYS B 2 153 ? -10.79468 37.69903  65.59277  1.000 60.91791  ? 149 LYS B HB2  1 
ATOM   5495  H  HB3  . LYS B 2 153 ? -11.21090 36.54849  64.57865  1.000 60.91791  ? 149 LYS B HB3  1 
ATOM   5496  H  HG2  . LYS B 2 153 ? -9.20456  35.52482  65.88976  1.000 65.14585  ? 149 LYS B HG2  1 
ATOM   5497  H  HG3  . LYS B 2 153 ? -10.04130 36.28424  67.00715  1.000 65.14585  ? 149 LYS B HG3  1 
ATOM   5498  H  HD2  . LYS B 2 153 ? -11.92610 34.97606  66.03608  1.000 77.70368  ? 149 LYS B HD2  1 
ATOM   5499  H  HD3  . LYS B 2 153 ? -10.74964 34.00208  65.59708  1.000 77.70368  ? 149 LYS B HD3  1 
ATOM   5500  H  HE2  . LYS B 2 153 ? -11.13566 33.11231  67.59426  1.000 81.01412  ? 149 LYS B HE2  1 
ATOM   5501  H  HE3  . LYS B 2 153 ? -10.14455 34.25854  68.07307  1.000 81.01412  ? 149 LYS B HE3  1 
ATOM   5502  H  HZ1  . LYS B 2 153 ? -11.99228 35.53907  68.56201  1.000 69.07235  ? 149 LYS B HZ1  1 
ATOM   5503  H  HZ2  . LYS B 2 153 ? -12.05068 34.31103  69.32806  1.000 69.07235  ? 149 LYS B HZ2  1 
ATOM   5504  H  HZ3  . LYS B 2 153 ? -12.88436 34.47299  68.15458  1.000 69.07235  ? 149 LYS B HZ3  1 
ATOM   5505  N  N    . VAL B 2 154 ? -9.30534  37.98192  61.87058  1.000 54.07228  ? 150 VAL B N    1 
ATOM   5506  C  CA   . VAL B 2 154 ? -9.70474  38.74619  60.69269  1.000 56.91786  ? 150 VAL B CA   1 
ATOM   5507  C  C    . VAL B 2 154 ? -10.84776 38.00233  60.01213  1.000 55.63318  ? 150 VAL B C    1 
ATOM   5508  O  O    . VAL B 2 154 ? -10.66075 36.89271  59.49771  1.000 51.18757  ? 150 VAL B O    1 
ATOM   5509  C  CB   . VAL B 2 154 ? -8.52912  38.95215  59.72492  1.000 53.66171  ? 150 VAL B CB   1 
ATOM   5510  C  CG1  . VAL B 2 154 ? -9.00552  39.70386  58.48769  1.000 51.91068  ? 150 VAL B CG1  1 
ATOM   5511  C  CG2  . VAL B 2 154 ? -7.40302  39.69874  60.40523  1.000 50.27864  ? 150 VAL B CG2  1 
ATOM   5512  H  H    . VAL B 2 154 ? -8.74080  37.35655  61.69789  1.000 64.99226  ? 150 VAL B H    1 
ATOM   5513  H  HA   . VAL B 2 154 ? -10.02487 39.61812  60.97225  1.000 68.40696  ? 150 VAL B HA   1 
ATOM   5514  H  HB   . VAL B 2 154 ? -8.18573  38.08797  59.44892  1.000 64.49959  ? 150 VAL B HB   1 
ATOM   5515  H  HG11 . VAL B 2 154 ? -9.72777  40.30048  58.73927  1.000 62.39834  ? 150 VAL B HG11 1 
ATOM   5516  H  HG12 . VAL B 2 154 ? -8.26556  40.21506  58.12434  1.000 62.39834  ? 150 VAL B HG12 1 
ATOM   5517  H  HG13 . VAL B 2 154 ? -9.31939  39.06331  57.83035  1.000 62.39834  ? 150 VAL B HG13 1 
ATOM   5518  H  HG21 . VAL B 2 154 ? -7.78033  40.36065  61.00558  1.000 60.43990  ? 150 VAL B HG21 1 
ATOM   5519  H  HG22 . VAL B 2 154 ? -6.86294  39.06759  60.90609  1.000 60.43990  ? 150 VAL B HG22 1 
ATOM   5520  H  HG23 . VAL B 2 154 ? -6.86054  40.13556  59.73010  1.000 60.43990  ? 150 VAL B HG23 1 
ATOM   5521  N  N    . ASP B 2 155 ? -12.02925 38.61729  59.98947  1.000 58.66647  ? 151 ASP B N    1 
ATOM   5522  C  CA   . ASP B 2 155 ? -13.23400 37.95716  59.48123  1.000 61.27156  ? 151 ASP B CA   1 
ATOM   5523  C  C    . ASP B 2 155 ? -13.45242 36.62020  60.18725  1.000 58.98008  ? 151 ASP B C    1 
ATOM   5524  O  O    . ASP B 2 155 ? -13.77982 35.60897  59.56509  1.000 59.55397  ? 151 ASP B O    1 
ATOM   5525  C  CB   . ASP B 2 155 ? -13.15964 37.75788  57.96340  1.000 59.50003  ? 151 ASP B CB   1 
ATOM   5526  C  CG   . ASP B 2 155 ? -13.47163 39.03074  57.18525  1.000 55.69681  ? 151 ASP B CG   1 
ATOM   5527  O  OD1  . ASP B 2 155 ? -14.09878 39.95299  57.75871  1.000 57.72556  ? 151 ASP B OD1  1 
ATOM   5528  O  OD2  . ASP B 2 155 ? -13.08552 39.10573  55.99805  1.000 55.12636  ? 151 ASP B OD2  1 
ATOM   5529  H  H    . ASP B 2 155 ? -12.16112 39.42149  60.26417  1.000 70.50530  ? 151 ASP B H    1 
ATOM   5530  H  HA   . ASP B 2 155 ? -13.99623 38.52698  59.66886  1.000 73.63140  ? 151 ASP B HA   1 
ATOM   5531  H  HB2  . ASP B 2 155 ? -12.26341 37.47310  57.72557  1.000 71.50556  ? 151 ASP B HB2  1 
ATOM   5532  H  HB3  . ASP B 2 155 ? -13.80325 37.08102  57.70161  1.000 71.50556  ? 151 ASP B HB3  1 
ATOM   5533  N  N    . ASN B 2 156 ? -13.25320 36.61666  61.50480  1.000 62.33686  ? 152 ASN B N    1 
ATOM   5534  C  CA   . ASN B 2 156 ? -13.38352 35.42602  62.34131  1.000 59.41813  ? 152 ASN B CA   1 
ATOM   5535  C  C    . ASN B 2 156 ? -12.39682 34.32805  61.96907  1.000 58.44194  ? 152 ASN B C    1 
ATOM   5536  O  O    . ASN B 2 156 ? -12.58335 33.17332  62.35157  1.000 63.88919  ? 152 ASN B O    1 
ATOM   5537  C  CB   . ASN B 2 156 ? -14.80993 34.88046  62.30303  1.000 63.50802  ? 152 ASN B CB   1 
ATOM   5538  C  CG   . ASN B 2 156 ? -15.10546 33.94913  63.45266  1.000 72.36197  ? 152 ASN B CG   1 
ATOM   5539  O  OD1  . ASN B 2 156 ? -15.31207 32.75230  63.25497  1.000 82.88623  ? 152 ASN B OD1  1 
ATOM   5540  N  ND2  . ASN B 2 156 ? -15.09251 34.48229  64.66697  1.000 81.04525  ? 152 ASN B ND2  1 
ATOM   5541  H  H    . ASN B 2 156 ? -13.03383 37.31780  61.95188  1.000 74.90976  ? 152 ASN B H    1 
ATOM   5542  H  HA   . ASN B 2 156 ? -13.18118 35.68696  63.25338  1.000 71.40729  ? 152 ASN B HA   1 
ATOM   5543  H  HB2  . ASN B 2 156 ? -15.43387 35.62176  62.34866  1.000 76.31515  ? 152 ASN B HB2  1 
ATOM   5544  H  HB3  . ASN B 2 156 ? -14.93886 34.38867  61.47695  1.000 76.31515  ? 152 ASN B HB3  1 
ATOM   5545  H  HD21 . ASN B 2 156 ? -14.92154 35.31912  64.76737  1.000 97.35983  ? 152 ASN B HD21 1 
ATOM   5546  H  HD22 . ASN B 2 156 ? -15.25509 33.99118  65.35398  1.000 97.35983  ? 152 ASN B HD22 1 
ATOM   5547  N  N    . ALA B 2 157 ? -11.34585 34.65553  61.22941  1.000 56.88738  ? 153 ALA B N    1 
ATOM   5548  C  CA   . ALA B 2 157 ? -10.28065 33.71304  60.91696  1.000 54.15618  ? 153 ALA B CA   1 
ATOM   5549  C  C    . ALA B 2 157 ? -9.10875  34.00688  61.84603  1.000 59.64121  ? 153 ALA B C    1 
ATOM   5550  O  O    . ALA B 2 157 ? -8.51098  35.08657  61.76853  1.000 62.22249  ? 153 ALA B O    1 
ATOM   5551  C  CB   . ALA B 2 157 ? -9.85118  33.84075  59.45856  1.000 54.39403  ? 153 ALA B CB   1 
ATOM   5552  H  H    . ALA B 2 157 ? -11.22457 35.43602  60.88923  1.000 68.37038  ? 153 ALA B H    1 
ATOM   5553  H  HA   . ALA B 2 157 ? -10.58565 32.80364  61.06139  1.000 65.09294  ? 153 ALA B HA   1 
ATOM   5554  N  N    . LEU B 2 158 ? -8.77875  33.05187  62.71481  1.000 54.73211  ? 154 LEU B N    1 
ATOM   5555  C  CA   . LEU B 2 158 ? -7.69287  33.25309  63.66361  1.000 52.16648  ? 154 LEU B CA   1 
ATOM   5556  C  C    . LEU B 2 158 ? -6.40218  33.49192  62.89130  1.000 53.51136  ? 154 LEU B C    1 
ATOM   5557  O  O    . LEU B 2 158 ? -6.16164  32.86197  61.85842  1.000 53.69271  ? 154 LEU B O    1 
ATOM   5558  C  CB   . LEU B 2 158 ? -7.52190  32.02685  64.55241  1.000 55.25170  ? 154 LEU B CB   1 
ATOM   5559  C  CG   . LEU B 2 158 ? -6.43424  32.10317  65.63232  1.000 58.75929  ? 154 LEU B CG   1 
ATOM   5560  C  CD1  . LEU B 2 158 ? -7.03943  32.72659  66.92652  1.000 58.26250  ? 154 LEU B CD1  1 
ATOM   5561  C  CD2  . LEU B 2 158 ? -5.73688  30.79751  65.88673  1.000 57.41429  ? 154 LEU B CD2  1 
ATOM   5562  H  H    . LEU B 2 158 ? -9.16590  32.28615  62.77296  1.000 65.78406  ? 154 LEU B H    1 
ATOM   5563  H  HA   . LEU B 2 158 ? -7.89023  34.01322  64.23296  1.000 62.70530  ? 154 LEU B HA   1 
ATOM   5564  H  HB2  . LEU B 2 158 ? -8.36343  31.86724  65.00766  1.000 66.40757  ? 154 LEU B HB2  1 
ATOM   5565  H  HB3  . LEU B 2 158 ? -7.30438  31.27225  63.98306  1.000 66.40757  ? 154 LEU B HB3  1 
ATOM   5566  H  HG   . LEU B 2 158 ? -5.72359  32.68026  65.31162  1.000 70.61668  ? 154 LEU B HG   1 
ATOM   5567  H  HD11 . LEU B 2 158 ? -6.34706  32.78287  67.60355  1.000 70.02053  ? 154 LEU B HD11 1 
ATOM   5568  H  HD12 . LEU B 2 158 ? -7.37550  33.61336  66.72258  1.000 70.02053  ? 154 LEU B HD12 1 
ATOM   5569  H  HD13 . LEU B 2 158 ? -7.76355  32.16244  67.24003  1.000 70.02053  ? 154 LEU B HD13 1 
ATOM   5570  H  HD21 . LEU B 2 158 ? -5.08930  30.91883  66.59864  1.000 69.00268  ? 154 LEU B HD21 1 
ATOM   5571  H  HD22 . LEU B 2 158 ? -6.39449  30.13379  66.14734  1.000 69.00268  ? 154 LEU B HD22 1 
ATOM   5572  H  HD23 . LEU B 2 158 ? -5.28696  30.51632  65.07470  1.000 69.00268  ? 154 LEU B HD23 1 
ATOM   5573  N  N    . GLN B 2 159 ? -5.57237  34.40715  63.38199  1.000 51.61634  ? 155 GLN B N    1 
ATOM   5574  C  CA   . GLN B 2 159 ? -4.31759  34.73476  62.72171  1.000 48.03776  ? 155 GLN B CA   1 
ATOM   5575  C  C    . GLN B 2 159 ? -3.15369  34.04166  63.41111  1.000 46.73566  ? 155 GLN B C    1 
ATOM   5576  O  O    . GLN B 2 159 ? -3.21608  33.72690  64.59971  1.000 53.03448  ? 155 GLN B O    1 
ATOM   5577  C  CB   . GLN B 2 159 ? -4.08250  36.24429  62.71702  1.000 50.71299  ? 155 GLN B CB   1 
ATOM   5578  C  CG   . GLN B 2 159 ? -5.21969  37.04534  62.09822  1.000 51.35562  ? 155 GLN B CG   1 
ATOM   5579  C  CD   . GLN B 2 159 ? -5.40995  36.74835  60.62712  1.000 52.43453  ? 155 GLN B CD   1 
ATOM   5580  O  OE1  . GLN B 2 159 ? -4.56552  37.09009  59.79473  1.000 50.70179  ? 155 GLN B OE1  1 
ATOM   5581  N  NE2  . GLN B 2 159 ? -6.52700  36.10996  60.29668  1.000 54.77313  ? 155 GLN B NE2  1 
ATOM   5582  H  H    . GLN B 2 159 ? -5.71724  34.85439  64.10212  1.000 62.04514  ? 155 GLN B H    1 
ATOM   5583  H  HA   . GLN B 2 159 ? -4.35399  34.42672  61.80264  1.000 57.75084  ? 155 GLN B HA   1 
ATOM   5584  H  HB2  . GLN B 2 159 ? -3.97379  36.54493  63.63283  1.000 60.96112  ? 155 GLN B HB2  1 
ATOM   5585  H  HB3  . GLN B 2 159 ? -3.27815  36.43217  62.20847  1.000 60.96112  ? 155 GLN B HB3  1 
ATOM   5586  H  HG2  . GLN B 2 159 ? -6.04600  36.82832  62.55758  1.000 61.73228  ? 155 GLN B HG2  1 
ATOM   5587  H  HG3  . GLN B 2 159 ? -5.02717  37.99150  62.19099  1.000 61.73228  ? 155 GLN B HG3  1 
ATOM   5588  H  HE21 . GLN B 2 159 ? -7.09279  35.88993  60.90584  1.000 65.83328  ? 155 GLN B HE21 1 
ATOM   5589  H  HE22 . GLN B 2 159 ? -6.68440  35.91667  59.47360  1.000 65.83328  ? 155 GLN B HE22 1 
ATOM   5590  N  N    . SER B 2 160 ? -2.09003  33.79964  62.64961  1.000 42.45830  ? 156 SER B N    1 
ATOM   5591  C  CA   . SER B 2 160 ? -0.89239  33.17551  63.19130  1.000 45.01249  ? 156 SER B CA   1 
ATOM   5592  C  C    . SER B 2 160 ? 0.32994   33.57675  62.37872  1.000 44.37351  ? 156 SER B C    1 
ATOM   5593  O  O    . SER B 2 160 ? 0.30296   33.56447  61.14496  1.000 45.15518  ? 156 SER B O    1 
ATOM   5594  C  CB   . SER B 2 160 ? -1.01278  31.64995  63.20271  1.000 51.51280  ? 156 SER B CB   1 
ATOM   5595  O  OG   . SER B 2 160 ? 0.19278   31.06491  63.66809  1.000 54.12591  ? 156 SER B OG   1 
ATOM   5596  H  H    . SER B 2 160 ? -2.03948  33.98947  61.81235  1.000 51.05549  ? 156 SER B H    1 
ATOM   5597  H  HA   . SER B 2 160 ? -0.76668  33.49550  64.09833  1.000 54.12051  ? 156 SER B HA   1 
ATOM   5598  H  HB2  . SER B 2 160 ? -1.73918  31.39270  63.79184  1.000 61.92089  ? 156 SER B HB2  1 
ATOM   5599  H  HB3  . SER B 2 160 ? -1.19030  31.33824  62.30148  1.000 61.92089  ? 156 SER B HB3  1 
ATOM   5600  H  HG   . SER B 2 160 ? 0.11415   30.22908  63.69673  1.000 65.05663  ? 156 SER B HG   1 
ATOM   5601  N  N    . GLY B 2 161 ? 1.40681   33.91234  63.08257  1.000 43.17107  ? 157 GLY B N    1 
ATOM   5602  C  CA   . GLY B 2 161 ? 2.66681   34.25265  62.45829  1.000 43.00315  ? 157 GLY B CA   1 
ATOM   5603  C  C    . GLY B 2 161 ? 2.81334   35.68506  62.00149  1.000 37.44464  ? 157 GLY B C    1 
ATOM   5604  O  O    . GLY B 2 161 ? 3.90674   36.06759  61.57463  1.000 38.26301  ? 157 GLY B O    1 
ATOM   5605  H  H    . GLY B 2 161 ? 1.42714   33.94927  63.94154  1.000 51.91081  ? 157 GLY B H    1 
ATOM   5606  N  N    . ASN B 2 162 ? 1.76081   36.49682  62.07658  1.000 38.24231  ? 158 ASN B N    1 
ATOM   5607  C  CA   . ASN B 2 162 ? 1.79353   37.85380  61.54172  1.000 43.50651  ? 158 ASN B CA   1 
ATOM   5608  C  C    . ASN B 2 162 ? 1.55800   38.91726  62.61438  1.000 41.09668  ? 158 ASN B C    1 
ATOM   5609  O  O    . ASN B 2 162 ? 1.18172   40.04584  62.28779  1.000 39.61677  ? 158 ASN B O    1 
ATOM   5610  C  CB   . ASN B 2 162 ? 0.77057   37.98032  60.40950  1.000 38.14364  ? 158 ASN B CB   1 
ATOM   5611  C  CG   . ASN B 2 162 ? -0.59732  37.49036  60.81327  1.000 38.81606  ? 158 ASN B CG   1 
ATOM   5612  O  OD1  . ASN B 2 162 ? -0.78528  36.99458  61.93259  1.000 42.47814  ? 158 ASN B OD1  1 
ATOM   5613  N  ND2  . ASN B 2 162 ? -1.55801  37.59081  59.89810  1.000 36.95976  ? 158 ASN B ND2  1 
ATOM   5614  H  H    . ASN B 2 162 ? 1.00995   36.28135  62.43628  1.000 45.99630  ? 158 ASN B H    1 
ATOM   5615  H  HA   . ASN B 2 162 ? 2.67606   38.02697  61.17832  1.000 52.31334  ? 158 ASN B HA   1 
ATOM   5616  H  HB2  . ASN B 2 162 ? 0.69345   38.91290  60.15410  1.000 45.87790  ? 158 ASN B HB2  1 
ATOM   5617  H  HB3  . ASN B 2 162 ? 1.06839   37.45246  59.65215  1.000 45.87790  ? 158 ASN B HB3  1 
ATOM   5618  H  HD21 . ASN B 2 162 ? -1.38169  37.92169  59.12413  1.000 44.45724  ? 158 ASN B HD21 1 
ATOM   5619  H  HD22 . ASN B 2 162 ? -2.35523  37.32485  60.08058  1.000 44.45724  ? 158 ASN B HD22 1 
ATOM   5620  N  N    . SER B 2 163 ? 1.76725   38.58756  63.88668  1.000 38.09156  ? 159 SER B N    1 
ATOM   5621  C  CA   . SER B 2 163 ? 1.60411   39.54595  64.96849  1.000 40.82271  ? 159 SER B CA   1 
ATOM   5622  C  C    . SER B 2 163 ? 2.81712   39.50090  65.88874  1.000 41.36883  ? 159 SER B C    1 
ATOM   5623  O  O    . SER B 2 163 ? 3.46286   38.46104  66.04170  1.000 43.09840  ? 159 SER B O    1 
ATOM   5624  C  CB   . SER B 2 163 ? 0.32943   39.27134  65.79573  1.000 41.54816  ? 159 SER B CB   1 
ATOM   5625  O  OG   . SER B 2 163 ? 0.54898   38.23288  66.73986  1.000 40.54088  ? 159 SER B OG   1 
ATOM   5626  H  H    . SER B 2 163 ? 2.00729   37.80426  64.14828  1.000 45.81540  ? 159 SER B H    1 
ATOM   5627  H  HA   . SER B 2 163 ? 1.53694   40.43615  64.58911  1.000 49.09278  ? 159 SER B HA   1 
ATOM   5628  H  HB2  . SER B 2 163 ? 0.08079   40.08048  66.26942  1.000 49.96332  ? 159 SER B HB2  1 
ATOM   5629  H  HB3  . SER B 2 163 ? -0.38466  39.00564  65.19542  1.000 49.96332  ? 159 SER B HB3  1 
ATOM   5630  H  HG   . SER B 2 163 ? 0.79237   37.53248  66.34514  1.000 48.75459  ? 159 SER B HG   1 
ATOM   5631  N  N    . GLN B 2 164 ? 3.12355   40.64917  66.49381  1.000 36.75842  ? 160 GLN B N    1 
ATOM   5632  C  CA   . GLN B 2 164 ? 4.14467   40.75603  67.52638  1.000 35.56547  ? 160 GLN B CA   1 
ATOM   5633  C  C    . GLN B 2 164 ? 3.60478   41.50250  68.74421  1.000 36.52634  ? 160 GLN B C    1 
ATOM   5634  O  O    . GLN B 2 164 ? 2.66226   42.29148  68.66198  1.000 39.85831  ? 160 GLN B O    1 
ATOM   5635  C  CB   . GLN B 2 164 ? 5.40948   41.44313  67.02284  1.000 31.46996  ? 160 GLN B CB   1 
ATOM   5636  C  CG   . GLN B 2 164 ? 6.35163   40.52289  66.29332  1.000 35.41359  ? 160 GLN B CG   1 
ATOM   5637  C  CD   . GLN B 2 164 ? 7.55265   41.26803  65.75888  1.000 39.66635  ? 160 GLN B CD   1 
ATOM   5638  O  OE1  . GLN B 2 164 ? 8.69941   41.13410  66.22838  1.000 43.74723  ? 160 GLN B OE1  1 
ATOM   5639  N  NE2  . GLN B 2 164 ? 7.28863   42.07115  64.74789  1.000 43.93039  ? 160 GLN B NE2  1 
ATOM   5640  H  H    . GLN B 2 164 ? 2.74106   41.39858  66.31582  1.000 44.21563  ? 160 GLN B H    1 
ATOM   5641  H  HA   . GLN B 2 164 ? 4.37851   39.85770  67.80785  1.000 42.78409  ? 160 GLN B HA   1 
ATOM   5642  H  HB2  . GLN B 2 164 ? 5.15643   42.15267  66.41175  1.000 37.86948  ? 160 GLN B HB2  1 
ATOM   5643  H  HB3  . GLN B 2 164 ? 5.88623   41.81351  67.78207  1.000 37.86948  ? 160 GLN B HB3  1 
ATOM   5644  H  HG2  . GLN B 2 164 ? 6.66500   39.83613  66.90245  1.000 42.60184  ? 160 GLN B HG2  1 
ATOM   5645  H  HG3  . GLN B 2 164 ? 5.88736   40.11601  65.54512  1.000 42.60184  ? 160 GLN B HG3  1 
ATOM   5646  H  HE21 . GLN B 2 164 ? 6.48504   42.13559  64.44841  1.000 52.82199  ? 160 GLN B HE21 1 
ATOM   5647  H  HE22 . GLN B 2 164 ? 7.91994   42.53079  64.38764  1.000 52.82199  ? 160 GLN B HE22 1 
ATOM   5648  N  N    . GLU B 2 165 ? 4.22247   41.23047  69.89021  1.000 38.76840  ? 161 GLU B N    1 
ATOM   5649  C  CA   . GLU B 2 165 ? 3.76775   41.72837  71.17729  1.000 35.62937  ? 161 GLU B CA   1 
ATOM   5650  C  C    . GLU B 2 165 ? 4.92305   42.36366  71.93154  1.000 35.74234  ? 161 GLU B C    1 
ATOM   5651  O  O    . GLU B 2 165 ? 6.08607   41.96913  71.78693  1.000 35.46931  ? 161 GLU B O    1 
ATOM   5652  C  CB   . GLU B 2 165 ? 3.17749   40.60938  72.03139  1.000 33.84865  ? 161 GLU B CB   1 
ATOM   5653  C  CG   . GLU B 2 165 ? 1.70151   40.38707  71.81825  1.000 43.60303  ? 161 GLU B CG   1 
ATOM   5654  C  CD   . GLU B 2 165 ? 1.15933   39.20007  72.60666  1.000 49.21877  ? 161 GLU B CD   1 
ATOM   5655  O  OE1  . GLU B 2 165 ? 1.82073   38.76302  73.59292  1.000 47.94822  ? 161 GLU B OE1  1 
ATOM   5656  O  OE2  . GLU B 2 165 ? 0.06791   38.70759  72.21737  1.000 52.39672  ? 161 GLU B OE2  1 
ATOM   5657  H  H    . GLU B 2 165 ? 4.92931   40.74379  69.94610  1.000 46.62761  ? 161 GLU B H    1 
ATOM   5658  H  HA   . GLU B 2 165 ? 3.08917   42.40538  71.02867  1.000 42.86077  ? 161 GLU B HA   1 
ATOM   5659  H  HB2  . GLU B 2 165 ? 3.63444   39.78101  71.81712  1.000 40.72391  ? 161 GLU B HB2  1 
ATOM   5660  H  HB3  . GLU B 2 165 ? 3.31054   40.82932  72.96671  1.000 40.72391  ? 161 GLU B HB3  1 
ATOM   5661  H  HG2  . GLU B 2 165 ? 1.21910   41.17960  72.10122  1.000 52.42916  ? 161 GLU B HG2  1 
ATOM   5662  H  HG3  . GLU B 2 165 ? 1.54059   40.21931  70.87652  1.000 52.42916  ? 161 GLU B HG3  1 
ATOM   5663  N  N    . SER B 2 166 ? 4.57444   43.33462  72.76418  1.000 33.05802  ? 162 SER B N    1 
ATOM   5664  C  CA   . SER B 2 166 ? 5.52659   44.03654  73.59892  1.000 30.12485  ? 162 SER B CA   1 
ATOM   5665  C  C    . SER B 2 166 ? 4.83224   44.33777  74.91067  1.000 28.26082  ? 162 SER B C    1 
ATOM   5666  O  O    . SER B 2 166 ? 3.65199   44.70018  74.92436  1.000 31.56391  ? 162 SER B O    1 
ATOM   5667  C  CB   . SER B 2 166 ? 6.00440   45.31880  72.93113  1.000 36.56469  ? 162 SER B CB   1 
ATOM   5668  O  OG   . SER B 2 166 ? 7.13296   45.83446  73.61931  1.000 41.24178  ? 162 SER B OG   1 
ATOM   5669  H  H    . SER B 2 166 ? 3.76614   43.61084  72.86396  1.000 39.77515  ? 162 SER B H    1 
ATOM   5670  H  HA   . SER B 2 166 ? 6.31290   43.49574  73.77257  1.000 36.25535  ? 162 SER B HA   1 
ATOM   5671  H  HB2  . SER B 2 166 ? 6.25099   45.12730  72.01275  1.000 43.98316  ? 162 SER B HB2  1 
ATOM   5672  H  HB3  . SER B 2 166 ? 5.29033   45.97494  72.95300  1.000 43.98316  ? 162 SER B HB3  1 
ATOM   5673  H  HG   . SER B 2 166 ? 7.30966   46.60762  73.34252  1.000 49.59566  ? 162 SER B HG   1 
ATOM   5674  N  N    . VAL B 2 167 ? 5.55607   44.15256  76.00954  1.000 32.01604  ? 163 VAL B N    1 
ATOM   5675  C  CA   . VAL B 2 167 ? 5.00439   44.32389  77.34648  1.000 30.01511  ? 163 VAL B CA   1 
ATOM   5676  C  C    . VAL B 2 167 ? 5.89007   45.29163  78.12113  1.000 31.25783  ? 163 VAL B C    1 
ATOM   5677  O  O    . VAL B 2 167 ? 7.12211   45.21748  78.05177  1.000 31.25195  ? 163 VAL B O    1 
ATOM   5678  C  CB   . VAL B 2 167 ? 4.88411   42.97569  78.08315  1.000 32.82591  ? 163 VAL B CB   1 
ATOM   5679  C  CG1  . VAL B 2 167 ? 3.97833   43.10865  79.29150  1.000 39.14433  ? 163 VAL B CG1  1 
ATOM   5680  C  CG2  . VAL B 2 167 ? 4.37241   41.91752  77.16055  1.000 35.06006  ? 163 VAL B CG2  1 
ATOM   5681  H  H    . VAL B 2 167 ? 6.38485   43.92297  76.00462  1.000 38.52478  ? 163 VAL B H    1 
ATOM   5682  H  HA   . VAL B 2 167 ? 4.11909   44.71511  77.28253  1.000 36.12367  ? 163 VAL B HA   1 
ATOM   5683  H  HB   . VAL B 2 167 ? 5.76446   42.70957  78.39146  1.000 39.49662  ? 163 VAL B HB   1 
ATOM   5684  H  HG11 . VAL B 2 167 ? 3.95112   42.26011  79.76068  1.000 47.07873  ? 163 VAL B HG11 1 
ATOM   5685  H  HG12 . VAL B 2 167 ? 4.33028   43.79846  79.87563  1.000 47.07873  ? 163 VAL B HG12 1 
ATOM   5686  H  HG13 . VAL B 2 167 ? 3.08753   43.35049  78.99336  1.000 47.07873  ? 163 VAL B HG13 1 
ATOM   5687  H  HG21 . VAL B 2 167 ? 3.94890   41.21961  77.68444  1.000 42.17760  ? 163 VAL B HG21 1 
ATOM   5688  H  HG22 . VAL B 2 167 ? 3.72747   42.31284  76.55337  1.000 42.17760  ? 163 VAL B HG22 1 
ATOM   5689  H  HG23 . VAL B 2 167 ? 5.11643   41.54919  76.65888  1.000 42.17760  ? 163 VAL B HG23 1 
ATOM   5690  N  N    . THR B 2 168 ? 5.26059   46.21277  78.84466  1.000 29.93237  ? 164 THR B N    1 
ATOM   5691  C  CA   . THR B 2 168 ? 6.00465   47.14312  79.67517  1.000 29.28833  ? 164 THR B CA   1 
ATOM   5692  C  C    . THR B 2 168 ? 6.48168   46.45172  80.95618  1.000 38.00469  ? 164 THR B C    1 
ATOM   5693  O  O    . THR B 2 168 ? 6.03663   45.35777  81.31685  1.000 36.87900  ? 164 THR B O    1 
ATOM   5694  C  CB   . THR B 2 168 ? 5.14676   48.36129  80.02358  1.000 27.16597  ? 164 THR B CB   1 
ATOM   5695  O  OG1  . THR B 2 168 ? 4.01346   47.94073  80.78911  1.000 32.47896  ? 164 THR B OG1  1 
ATOM   5696  C  CG2  . THR B 2 168 ? 4.66058   49.07159  78.79128  1.000 32.27459  ? 164 THR B CG2  1 
ATOM   5697  H  H    . THR B 2 168 ? 4.40722   46.31637  78.86947  1.000 36.02437  ? 164 THR B H    1 
ATOM   5698  H  HA   . THR B 2 168 ? 6.78190   47.45139  79.18349  1.000 35.25152  ? 164 THR B HA   1 
ATOM   5699  H  HB   . THR B 2 168 ? 5.68744   48.98487  80.53319  1.000 32.70469  ? 164 THR B HB   1 
ATOM   5700  H  HG1  . THR B 2 168 ? 4.26580   47.61869  81.52275  1.000 39.08029  ? 164 THR B HG1  1 
ATOM   5701  H  HG21 . THR B 2 168 ? 4.22965   49.90513  79.03708  1.000 38.83504  ? 164 THR B HG21 1 
ATOM   5702  H  HG22 . THR B 2 168 ? 4.02272   48.51518  78.31754  1.000 38.83504  ? 164 THR B HG22 1 
ATOM   5703  H  HG23 . THR B 2 168 ? 5.40747   49.26478  78.20329  1.000 38.83504  ? 164 THR B HG23 1 
ATOM   5704  N  N    . GLU B 2 169 ? 7.40372   47.10945  81.65206  1.000 42.35088  ? 165 GLU B N    1 
ATOM   5705  C  CA   . GLU B 2 169 ? 7.78037   46.67310  82.98240  1.000 39.12538  ? 165 GLU B CA   1 
ATOM   5706  C  C    . GLU B 2 169 ? 6.69869   47.09156  83.97199  1.000 36.24284  ? 165 GLU B C    1 
ATOM   5707  O  O    . GLU B 2 169 ? 5.77881   47.84483  83.64647  1.000 37.88076  ? 165 GLU B O    1 
ATOM   5708  C  CB   . GLU B 2 169 ? 9.13323   47.26114  83.37103  1.000 40.90146  ? 165 GLU B CB   1 
ATOM   5709  C  CG   . GLU B 2 169 ? 10.30315  46.77146  82.52094  1.000 44.21616  ? 165 GLU B CG   1 
ATOM   5710  C  CD   . GLU B 2 169 ? 10.70277  45.32419  82.80879  1.000 52.93231  ? 165 GLU B CD   1 
ATOM   5711  O  OE1  . GLU B 2 169 ? 9.88714   44.55272  83.37161  1.000 56.55118  ? 165 GLU B OE1  1 
ATOM   5712  O  OE2  . GLU B 2 169 ? 11.85684  44.95998  82.49572  1.000 65.24542  ? 165 GLU B OE2  1 
ATOM   5713  H  H    . GLU B 2 169 ? 7.82151   47.80767  81.37360  1.000 50.92659  ? 165 GLU B H    1 
ATOM   5714  H  HA   . GLU B 2 169 ? 7.86694   45.70729  83.00710  1.000 47.05599  ? 165 GLU B HA   1 
ATOM   5715  H  HB2  . GLU B 2 169 ? 9.08848   48.22584  83.28023  1.000 49.18729  ? 165 GLU B HB2  1 
ATOM   5716  H  HB3  . GLU B 2 169 ? 9.32054   47.02297  84.29249  1.000 49.18729  ? 165 GLU B HB3  1 
ATOM   5717  H  HG2  . GLU B 2 169 ? 10.05628  46.83048  81.58474  1.000 53.16492  ? 165 GLU B HG2  1 
ATOM   5718  H  HG3  . GLU B 2 169 ? 11.07447  47.33278  82.69667  1.000 53.16492  ? 165 GLU B HG3  1 
ATOM   5719  N  N    . GLN B 2 170 ? 6.79650   46.57487  85.18802  1.000 33.38640  ? 166 GLN B N    1 
ATOM   5720  C  CA   . GLN B 2 170 ? 5.76265   46.83917  86.17581  1.000 35.05528  ? 166 GLN B CA   1 
ATOM   5721  C  C    . GLN B 2 170 ? 5.62997   48.33557  86.41714  1.000 34.50805  ? 166 GLN B C    1 
ATOM   5722  O  O    . GLN B 2 170 ? 6.62857   49.03961  86.57049  1.000 34.36363  ? 166 GLN B O    1 
ATOM   5723  C  CB   . GLN B 2 170 ? 6.08236   46.10636  87.48090  1.000 41.53265  ? 166 GLN B CB   1 
ATOM   5724  C  CG   . GLN B 2 170 ? 4.87459   45.43674  88.11505  1.000 37.23616  ? 166 GLN B CG   1 
ATOM   5725  C  CD   . GLN B 2 170 ? 5.23794   44.53260  89.25350  1.000 39.66006  ? 166 GLN B CD   1 
ATOM   5726  O  OE1  . GLN B 2 170 ? 6.40189   44.42808  89.62515  1.000 41.08536  ? 166 GLN B OE1  1 
ATOM   5727  N  NE2  . GLN B 2 170 ? 4.23474   43.88574  89.83753  1.000 38.97620  ? 166 GLN B NE2  1 
ATOM   5728  H  H    . GLN B 2 170 ? 7.44095   46.07588  85.46242  1.000 40.16921  ? 166 GLN B H    1 
ATOM   5729  H  HA   . GLN B 2 170 ? 4.91064   46.51018  85.84911  1.000 42.17187  ? 166 GLN B HA   1 
ATOM   5730  H  HB2  . GLN B 2 170 ? 6.74172   45.41847  87.29936  1.000 49.94471  ? 166 GLN B HB2  1 
ATOM   5731  H  HB3  . GLN B 2 170 ? 6.43654   46.74524  88.11910  1.000 49.94471  ? 166 GLN B HB3  1 
ATOM   5732  H  HG2  . GLN B 2 170 ? 4.27727   46.12100  88.45550  1.000 44.78892  ? 166 GLN B HG2  1 
ATOM   5733  H  HG3  . GLN B 2 170 ? 4.42049   44.90420  87.44342  1.000 44.78892  ? 166 GLN B HG3  1 
ATOM   5734  H  HE21 . GLN B 2 170 ? 3.42950   43.99818  89.55729  1.000 46.87696  ? 166 GLN B HE21 1 
ATOM   5735  H  HE22 . GLN B 2 170 ? 4.39075   43.35469  90.49574  1.000 46.87696  ? 166 GLN B HE22 1 
ATOM   5736  N  N    . ASP B 2 171 ? 4.39178   48.82148  86.41720  1.000 35.45673  ? 167 ASP B N    1 
ATOM   5737  C  CA   . ASP B 2 171 ? 4.12979   50.22760  86.68528  1.000 40.60402  ? 167 ASP B CA   1 
ATOM   5738  C  C    . ASP B 2 171 ? 4.54493   50.60545  88.10857  1.000 46.72425  ? 167 ASP B C    1 
ATOM   5739  O  O    . ASP B 2 171 ? 4.47293   49.80365  89.04301  1.000 48.79745  ? 167 ASP B O    1 
ATOM   5740  C  CB   . ASP B 2 171 ? 2.64613   50.52214  86.46941  1.000 43.78050  ? 167 ASP B CB   1 
ATOM   5741  C  CG   . ASP B 2 171 ? 2.34797   52.00677  86.40343  1.000 52.72822  ? 167 ASP B CG   1 
ATOM   5742  O  OD1  . ASP B 2 171 ? 2.71618   52.73469  87.35043  1.000 57.68312  ? 167 ASP B OD1  1 
ATOM   5743  O  OD2  . ASP B 2 171 ? 1.75239   52.44028  85.39430  1.000 51.42447  ? 167 ASP B OD2  1 
ATOM   5744  H  H    . ASP B 2 171 ? 3.68526   48.35557  86.26437  1.000 42.65361  ? 167 ASP B H    1 
ATOM   5745  H  HA   . ASP B 2 171 ? 4.64814   50.77690  86.07662  1.000 48.83036  ? 167 ASP B HA   1 
ATOM   5746  H  HB2  . ASP B 2 171 ? 2.36260   50.12157  85.63272  1.000 52.64213  ? 167 ASP B HB2  1 
ATOM   5747  H  HB3  . ASP B 2 171 ? 2.13867   50.14652  87.20582  1.000 52.64213  ? 167 ASP B HB3  1 
ATOM   5748  N  N    . SER B 2 172 ? 4.97424   51.85477  88.27204  1.000 48.82932  ? 168 SER B N    1 
ATOM   5749  C  CA   . SER B 2 172 ? 5.48590   52.30502  89.56326  1.000 58.26380  ? 168 SER B CA   1 
ATOM   5750  C  C    . SER B 2 172 ? 4.37286   52.55426  90.57344  1.000 57.79800  ? 168 SER B C    1 
ATOM   5751  O  O    . SER B 2 172 ? 4.57437   52.33013  91.77401  1.000 56.90876  ? 168 SER B O    1 
ATOM   5752  C  CB   . SER B 2 172 ? 6.33612   53.56255  89.38259  1.000 59.40075  ? 168 SER B CB   1 
ATOM   5753  O  OG   . SER B 2 172 ? 5.60405   54.57844  88.71974  1.000 66.20834  ? 168 SER B OG   1 
ATOM   5754  H  H    . SER B 2 172 ? 4.97998   52.45604  87.65719  1.000 58.70071  ? 168 SER B H    1 
ATOM   5755  H  HA   . SER B 2 172 ? 6.05802   51.61180  89.92799  1.000 70.02208  ? 168 SER B HA   1 
ATOM   5756  H  HB2  . SER B 2 172 ? 6.60743   53.88776  90.25525  1.000 71.38643  ? 168 SER B HB2  1 
ATOM   5757  H  HB3  . SER B 2 172 ? 7.11817   53.34102  88.85324  1.000 71.38643  ? 168 SER B HB3  1 
ATOM   5758  H  HG   . SER B 2 172 ? 4.78555   54.50194  88.89239  1.000 79.55553  ? 168 SER B HG   1 
ATOM   5759  N  N    . LYS B 2 173 ? 3.19680   52.99094  90.11520  1.000 58.00667  ? 169 LYS B N    1 
ATOM   5760  C  CA   . LYS B 2 173 ? 2.13326   53.37503  91.03646  1.000 54.84838  ? 169 LYS B CA   1 
ATOM   5761  C  C    . LYS B 2 173 ? 1.14408   52.24547  91.31139  1.000 49.71065  ? 169 LYS B C    1 
ATOM   5762  O  O    . LYS B 2 173 ? 0.77120   52.02506  92.46711  1.000 48.35830  ? 169 LYS B O    1 
ATOM   5763  C  CB   . LYS B 2 173 ? 1.38170   54.58893  90.47176  1.000 55.67247  ? 169 LYS B CB   1 
ATOM   5764  C  CG   . LYS B 2 173 ? 1.31482   54.60100  88.94060  1.000 64.13936  ? 169 LYS B CG   1 
ATOM   5765  C  CD   . LYS B 2 173 ? 0.19271   55.43651  88.38033  1.000 73.92081  ? 169 LYS B CD   1 
ATOM   5766  C  CE   . LYS B 2 173 ? 0.25953   55.48763  86.86423  1.000 75.38188  ? 169 LYS B CE   1 
ATOM   5767  N  NZ   . LYS B 2 173 ? -0.31230  56.76829  86.33703  1.000 67.97497  ? 169 LYS B NZ   1 
ATOM   5768  H  H    . LYS B 2 173 ? 2.99539   53.07182  89.28304  1.000 69.71353  ? 169 LYS B H    1 
ATOM   5769  H  HA   . LYS B 2 173 ? 2.53453   53.62110  91.88460  1.000 65.92358  ? 169 LYS B HA   1 
ATOM   5770  N  N    . ASP B 2 174 ? 0.71393   51.52050  90.28256  1.000 49.09062  ? 170 ASP B N    1 
ATOM   5771  C  CA   . ASP B 2 174 ? -0.23502  50.42669  90.43312  1.000 43.06947  ? 170 ASP B CA   1 
ATOM   5772  C  C    . ASP B 2 174 ? 0.41150   49.05237  90.28838  1.000 39.50967  ? 170 ASP B C    1 
ATOM   5773  O  O    . ASP B 2 174 ? -0.24429  48.04240  90.57041  1.000 31.40334  ? 170 ASP B O    1 
ATOM   5774  C  CB   . ASP B 2 174 ? -1.39789  50.60664  89.44751  1.000 39.02769  ? 170 ASP B CB   1 
ATOM   5775  C  CG   . ASP B 2 174 ? -0.95555  50.57242  88.01031  1.000 43.69704  ? 170 ASP B CG   1 
ATOM   5776  O  OD1  . ASP B 2 174 ? -0.18479  49.67199  87.61784  1.000 44.81650  ? 170 ASP B OD1  1 
ATOM   5777  O  OD2  . ASP B 2 174 ? -1.41630  51.44095  87.25224  1.000 48.86602  ? 170 ASP B OD2  1 
ATOM   5778  H  H    . ASP B 2 174 ? 0.96398   51.64718  89.46952  1.000 59.01428  ? 170 ASP B H    1 
ATOM   5779  H  HA   . ASP B 2 174 ? -0.62653  50.44858  91.32033  1.000 51.78890  ? 170 ASP B HA   1 
ATOM   5780  H  HB2  . ASP B 2 174 ? -2.03860  49.89069  89.58091  1.000 46.93876  ? 170 ASP B HB2  1 
ATOM   5781  H  HB3  . ASP B 2 174 ? -1.82025  51.46449  89.61064  1.000 46.93876  ? 170 ASP B HB3  1 
ATOM   5782  N  N    . SER B 2 175 ? 1.67152   48.98580  89.85428  1.000 40.70801  ? 171 SER B N    1 
ATOM   5783  C  CA   . SER B 2 175 ? 2.37742   47.71425  89.67265  1.000 38.97297  ? 171 SER B CA   1 
ATOM   5784  C  C    . SER B 2 175 ? 1.69635   46.80767  88.64720  1.000 37.69840  ? 171 SER B C    1 
ATOM   5785  O  O    . SER B 2 175 ? 1.77157   45.57707  88.73594  1.000 37.64376  ? 171 SER B O    1 
ATOM   5786  C  CB   . SER B 2 175 ? 2.53527   46.97592  91.00221  1.000 34.78758  ? 171 SER B CB   1 
ATOM   5787  O  OG   . SER B 2 175 ? 3.45537   47.65215  91.83368  1.000 43.61839  ? 171 SER B OG   1 
ATOM   5788  H  H    . SER B 2 175 ? 2.14692   49.67417  89.65490  1.000 48.95514  ? 171 SER B H    1 
ATOM   5789  H  HA   . SER B 2 175 ? 3.26050   47.91866  89.32727  1.000 46.87310  ? 171 SER B HA   1 
ATOM   5790  H  HB2  . SER B 2 175 ? 1.67448   46.93598  91.44755  1.000 41.85063  ? 171 SER B HB2  1 
ATOM   5791  H  HB3  . SER B 2 175 ? 2.86196   46.07886  90.83059  1.000 41.85063  ? 171 SER B HB3  1 
ATOM   5792  H  HG   . SER B 2 175 ? 3.15932   48.41325  92.03036  1.000 52.44760  ? 171 SER B HG   1 
ATOM   5793  N  N    . THR B 2 176 ? 1.03813   47.39501  87.65815  1.000 36.98517  ? 172 THR B N    1 
ATOM   5794  C  CA   . THR B 2 176 ? 0.39866   46.62198  86.60943  1.000 34.62321  ? 172 THR B CA   1 
ATOM   5795  C  C    . THR B 2 176 ? 1.28632   46.57740  85.36875  1.000 37.46338  ? 172 THR B C    1 
ATOM   5796  O  O    . THR B 2 176 ? 2.31523   47.25882  85.26421  1.000 33.86424  ? 172 THR B O    1 
ATOM   5797  C  CB   . THR B 2 176 ? -0.96064  47.21451  86.24532  1.000 32.40621  ? 172 THR B CB   1 
ATOM   5798  O  OG1  . THR B 2 176 ? -0.77970  48.56785  85.82079  1.000 40.85838  ? 172 THR B OG1  1 
ATOM   5799  C  CG2  . THR B 2 176 ? -1.90274  47.17943  87.43381  1.000 34.66966  ? 172 THR B CG2  1 
ATOM   5800  H  H    . THR B 2 176 ? 0.94856   48.24619  87.57399  1.000 44.48773  ? 172 THR B H    1 
ATOM   5801  H  HA   . THR B 2 176 ? 0.26070   45.71782  86.93249  1.000 41.65338  ? 172 THR B HA   1 
ATOM   5802  H  HB   . THR B 2 176 ? -1.36259  46.69492  85.53162  1.000 38.99299  ? 172 THR B HB   1 
ATOM   5803  H  HG1  . THR B 2 176 ? -1.52094  48.90672  85.61747  1.000 49.13559  ? 172 THR B HG1  1 
ATOM   5804  H  HG21 . THR B 2 176 ? -2.78781  47.47084  87.16429  1.000 41.70911  ? 172 THR B HG21 1 
ATOM   5805  H  HG22 . THR B 2 176 ? -1.57694  47.76768  88.13289  1.000 41.70911  ? 172 THR B HG22 1 
ATOM   5806  H  HG23 . THR B 2 176 ? -1.96158  46.27676  87.78399  1.000 41.70911  ? 172 THR B HG23 1 
ATOM   5807  N  N    . TYR B 2 177 ? 0.87210   45.74412  84.42204  1.000 34.59851  ? 173 TYR B N    1 
ATOM   5808  C  CA   . TYR B 2 177 ? 1.53918   45.62104  83.13830  1.000 35.65917  ? 173 TYR B CA   1 
ATOM   5809  C  C    . TYR B 2 177 ? 0.62403   46.15060  82.03985  1.000 31.86603  ? 173 TYR B C    1 
ATOM   5810  O  O    . TYR B 2 177 ? -0.60430  46.16059  82.18005  1.000 29.60559  ? 173 TYR B O    1 
ATOM   5811  C  CB   . TYR B 2 177 ? 1.91064   44.16331  82.85281  1.000 32.08094  ? 173 TYR B CB   1 
ATOM   5812  C  CG   . TYR B 2 177 ? 2.84563   43.55172  83.85622  1.000 29.83937  ? 173 TYR B CG   1 
ATOM   5813  C  CD1  . TYR B 2 177 ? 4.21332   43.69297  83.73530  1.000 33.66429  ? 173 TYR B CD1  1 
ATOM   5814  C  CD2  . TYR B 2 177 ? 2.35651   42.83041  84.92451  1.000 36.90285  ? 173 TYR B CD2  1 
ATOM   5815  C  CE1  . TYR B 2 177 ? 5.07261   43.12234  84.64358  1.000 33.84128  ? 173 TYR B CE1  1 
ATOM   5816  C  CE2  . TYR B 2 177 ? 3.20965   42.25774  85.85384  1.000 39.75645  ? 173 TYR B CE2  1 
ATOM   5817  C  CZ   . TYR B 2 177 ? 4.56386   42.41112  85.71149  1.000 37.27384  ? 173 TYR B CZ   1 
ATOM   5818  O  OH   . TYR B 2 177 ? 5.39953   41.83970  86.64066  1.000 37.35955  ? 173 TYR B OH   1 
ATOM   5819  H  H    . TYR B 2 177 ? 0.18932   45.22783  84.50478  1.000 41.62374  ? 173 TYR B H    1 
ATOM   5820  H  HA   . TYR B 2 177 ? 2.35698   46.14268  83.13661  1.000 42.89653  ? 173 TYR B HA   1 
ATOM   5821  H  HB2  . TYR B 2 177 ? 1.09861   43.63276  82.84753  1.000 38.60266  ? 173 TYR B HB2  1 
ATOM   5822  H  HB3  . TYR B 2 177 ? 2.34187   44.11847  81.98509  1.000 38.60266  ? 173 TYR B HB3  1 
ATOM   5823  H  HD1  . TYR B 2 177 ? 4.56010   44.18374  83.02552  1.000 40.50268  ? 173 TYR B HD1  1 
ATOM   5824  H  HD2  . TYR B 2 177 ? 1.43761   42.72641  85.02305  1.000 44.38895  ? 173 TYR B HD2  1 
ATOM   5825  H  HE1  . TYR B 2 177 ? 5.99208   43.21495  84.53916  1.000 40.71506  ? 173 TYR B HE1  1 
ATOM   5826  H  HE2  . TYR B 2 177 ? 2.86577   41.77281  86.56902  1.000 47.81327  ? 173 TYR B HE2  1 
ATOM   5827  H  HH   . TYR B 2 177 ? 4.99176   41.73426  87.36743  1.000 44.93699  ? 173 TYR B HH   1 
ATOM   5828  N  N    . SER B 2 178 ? 1.23697   46.59149  80.94321  1.000 29.18556  ? 174 SER B N    1 
ATOM   5829  C  CA   . SER B 2 178 ? 0.51861   46.95273  79.73058  1.000 32.13371  ? 174 SER B CA   1 
ATOM   5830  C  C    . SER B 2 178 ? 1.15044   46.21665  78.55660  1.000 29.70927  ? 174 SER B C    1 
ATOM   5831  O  O    . SER B 2 178 ? 2.35489   45.93673  78.55121  1.000 25.83731  ? 174 SER B O    1 
ATOM   5832  C  CB   . SER B 2 178 ? 0.54128   48.46384  79.50438  1.000 36.85416  ? 174 SER B CB   1 
ATOM   5833  O  OG   . SER B 2 178 ? -0.27492  49.11797  80.46562  1.000 33.72869  ? 174 SER B OG   1 
ATOM   5834  H  H    . SER B 2 178 ? 2.08875   46.69116  80.87885  1.000 35.12820  ? 174 SER B H    1 
ATOM   5835  H  HA   . SER B 2 178 ? -0.41177  46.68444  79.78812  1.000 38.66598  ? 174 SER B HA   1 
ATOM   5836  H  HB2  . SER B 2 178 ? 1.45270   48.78457  79.59007  1.000 44.33053  ? 174 SER B HB2  1 
ATOM   5837  H  HB3  . SER B 2 178 ? 0.20359   48.65748  78.61591  1.000 44.33053  ? 174 SER B HB3  1 
ATOM   5838  H  HG   . SER B 2 178 ? -0.43620  49.90432  80.21814  1.000 40.57996  ? 174 SER B HG   1 
ATOM   5839  N  N    . LEU B 2 179 ? 0.32315   45.88350  77.56926  1.000 33.09636  ? 175 LEU B N    1 
ATOM   5840  C  CA   . LEU B 2 179 ? 0.75262   45.06862  76.44037  1.000 30.93059  ? 175 LEU B CA   1 
ATOM   5841  C  C    . LEU B 2 179 ? 0.26907   45.66800  75.12931  1.000 30.84407  ? 175 LEU B C    1 
ATOM   5842  O  O    . LEU B 2 179 ? -0.86697  46.13927  75.02146  1.000 24.18525  ? 175 LEU B O    1 
ATOM   5843  C  CB   . LEU B 2 179 ? 0.24385   43.63669  76.58224  1.000 31.49781  ? 175 LEU B CB   1 
ATOM   5844  C  CG   . LEU B 2 179 ? 0.72849   42.62257  75.55764  1.000 32.36605  ? 175 LEU B CG   1 
ATOM   5845  C  CD1  . LEU B 2 179 ? 0.85283   41.24304  76.17053  1.000 31.06603  ? 175 LEU B CD1  1 
ATOM   5846  C  CD2  . LEU B 2 179 ? -0.23111  42.58280  74.35815  1.000 35.21577  ? 175 LEU B CD2  1 
ATOM   5847  H  H    . LEU B 2 179 ? -0.50238  46.12165  77.53214  1.000 39.82116  ? 175 LEU B H    1 
ATOM   5848  H  HA   . LEU B 2 179 ? 1.72196   45.05581  76.40703  1.000 37.22224  ? 175 LEU B HA   1 
ATOM   5849  H  HB2  . LEU B 2 179 ? 0.51570   43.30909  77.45384  1.000 37.90290  ? 175 LEU B HB2  1 
ATOM   5850  H  HB3  . LEU B 2 179 ? -0.72410  43.65734  76.52270  1.000 37.90290  ? 175 LEU B HB3  1 
ATOM   5851  H  HG   . LEU B 2 179 ? 1.60783   42.89022  75.24777  1.000 38.94479  ? 175 LEU B HG   1 
ATOM   5852  H  HD11 . LEU B 2 179 ? 1.32800   40.66494  75.55336  1.000 37.38477  ? 175 LEU B HD11 1 
ATOM   5853  H  HD12 . LEU B 2 179 ? 1.34353   41.31104  77.00450  1.000 37.38477  ? 175 LEU B HD12 1 
ATOM   5854  H  HD13 . LEU B 2 179 ? -0.03526  40.89026  76.33710  1.000 37.38477  ? 175 LEU B HD13 1 
ATOM   5855  H  HD21 . LEU B 2 179 ? 0.03066   41.85871  73.76818  1.000 42.36445  ? 175 LEU B HD21 1 
ATOM   5856  H  HD22 . LEU B 2 179 ? -1.13410  42.43656  74.68083  1.000 42.36445  ? 175 LEU B HD22 1 
ATOM   5857  H  HD23 . LEU B 2 179 ? -0.18153  43.42862  73.88588  1.000 42.36445  ? 175 LEU B HD23 1 
ATOM   5858  N  N    . SER B 2 180 ? 1.14441   45.62485  74.13269  1.000 36.11478  ? 176 SER B N    1 
ATOM   5859  C  CA   . SER B 2 180 ? 0.85408   46.08017  72.78276  1.000 33.14626  ? 176 SER B CA   1 
ATOM   5860  C  C    . SER B 2 180 ? 1.01515   44.91748  71.81632  1.000 37.54433  ? 176 SER B C    1 
ATOM   5861  O  O    . SER B 2 180 ? 2.05924   44.25309  71.80872  1.000 43.14366  ? 176 SER B O    1 
ATOM   5862  C  CB   . SER B 2 180 ? 1.79385   47.21301  72.39476  1.000 30.84377  ? 176 SER B CB   1 
ATOM   5863  O  OG   . SER B 2 180 ? 1.84030   47.33512  70.99321  1.000 44.97930  ? 176 SER B OG   1 
ATOM   5864  H  H    . SER B 2 180 ? 1.94518   45.32340  74.21926  1.000 43.44327  ? 176 SER B H    1 
ATOM   5865  H  HA   . SER B 2 180 ? -0.06156  46.39584  72.72920  1.000 39.88104  ? 176 SER B HA   1 
ATOM   5866  H  HB2  . SER B 2 180 ? 1.46946   48.04312  72.77763  1.000 37.11805  ? 176 SER B HB2  1 
ATOM   5867  H  HB3  . SER B 2 180 ? 2.68368   47.01906  72.72865  1.000 37.11805  ? 176 SER B HB3  1 
ATOM   5868  H  HG   . SER B 2 180 ? 2.49120   47.81602  70.76813  1.000 54.08069  ? 176 SER B HG   1 
ATOM   5869  N  N    . SER B 2 181 ? -0.01818  44.66288  71.01524  1.000 33.90015  ? 177 SER B N    1 
ATOM   5870  C  CA   . SER B 2 181 ? 0.01989   43.61809  69.99798  1.000 38.02139  ? 177 SER B CA   1 
ATOM   5871  C  C    . SER B 2 181 ? -0.26966  44.24577  68.64516  1.000 37.01406  ? 177 SER B C    1 
ATOM   5872  O  O    . SER B 2 181 ? -1.31030  44.88939  68.47237  1.000 33.89920  ? 177 SER B O    1 
ATOM   5873  C  CB   . SER B 2 181 ? -0.99415  42.51409  70.28847  1.000 35.90275  ? 177 SER B CB   1 
ATOM   5874  O  OG   . SER B 2 181 ? -0.76123  41.40582  69.43995  1.000 33.43267  ? 177 SER B OG   1 
ATOM   5875  H  H    . SER B 2 181 ? -0.76386  45.09035  71.04406  1.000 40.78571  ? 177 SER B H    1 
ATOM   5876  H  HA   . SER B 2 181 ? 0.90630   43.22445  69.98273  1.000 45.73120  ? 177 SER B HA   1 
ATOM   5877  H  HB2  . SER B 2 181 ? -0.90359  42.23293  71.21240  1.000 43.18883  ? 177 SER B HB2  1 
ATOM   5878  H  HB3  . SER B 2 181 ? -1.88907  42.85362  70.13120  1.000 43.18883  ? 177 SER B HB3  1 
ATOM   5879  H  HG   . SER B 2 181 ? -0.10452  40.96293  69.71955  1.000 40.22474  ? 177 SER B HG   1 
ATOM   5880  N  N    . THR B 2 182 ? 0.63874   44.05243  67.69041  1.000 32.40586  ? 178 THR B N    1 
ATOM   5881  C  CA   . THR B 2 182 ? 0.51061   44.63640  66.36321  1.000 35.09174  ? 178 THR B CA   1 
ATOM   5882  C  C    . THR B 2 182 ? 0.34077   43.53733  65.32141  1.000 33.62756  ? 178 THR B C    1 
ATOM   5883  O  O    . THR B 2 182 ? 1.20239   42.66148  65.18609  1.000 29.94987  ? 178 THR B O    1 
ATOM   5884  C  CB   . THR B 2 182 ? 1.73344   45.48613  66.02633  1.000 33.40248  ? 178 THR B CB   1 
ATOM   5885  O  OG1  . THR B 2 182 ? 2.04956   46.31806  67.14397  1.000 41.54104  ? 178 THR B OG1  1 
ATOM   5886  C  CG2  . THR B 2 182 ? 1.45883   46.35048  64.80278  1.000 33.10222  ? 178 THR B CG2  1 
ATOM   5887  H  H    . THR B 2 182 ? 1.34877   43.57813  67.79283  1.000 38.99256  ? 178 THR B H    1 
ATOM   5888  H  HA   . THR B 2 182 ? -0.28543  45.19039  66.34500  1.000 42.21562  ? 178 THR B HA   1 
ATOM   5889  H  HB   . THR B 2 182 ? 2.49011   44.91310  65.82637  1.000 40.18851  ? 178 THR B HB   1 
ATOM   5890  H  HG1  . THR B 2 182 ? 1.37579   46.76713  67.36753  1.000 49.95477  ? 178 THR B HG1  1 
ATOM   5891  H  HG21 . THR B 2 182 ? 1.95236   47.18305  64.86721  1.000 39.82819  ? 178 THR B HG21 1 
ATOM   5892  H  HG22 . THR B 2 182 ? 0.51142   46.54993  64.74335  1.000 39.82819  ? 178 THR B HG22 1 
ATOM   5893  H  HG23 . THR B 2 182 ? 1.73326   45.88331  63.99821  1.000 39.82819  ? 178 THR B HG23 1 
ATOM   5894  N  N    . LEU B 2 183 ? -0.76075  43.59489  64.58051  1.000 33.76594  ? 179 LEU B N    1 
ATOM   5895  C  CA   . LEU B 2 183 ? -0.97407  42.74678  63.41465  1.000 35.46964  ? 179 LEU B CA   1 
ATOM   5896  C  C    . LEU B 2 183 ? -0.64258  43.55206  62.16724  1.000 35.05751  ? 179 LEU B C    1 
ATOM   5897  O  O    . LEU B 2 183 ? -1.27559  44.58034  61.90604  1.000 36.52676  ? 179 LEU B O    1 
ATOM   5898  C  CB   . LEU B 2 183 ? -2.41779  42.25955  63.34814  1.000 39.04038  ? 179 LEU B CB   1 
ATOM   5899  C  CG   . LEU B 2 183 ? -2.83978  41.51128  62.08338  1.000 38.73405  ? 179 LEU B CG   1 
ATOM   5900  C  CD1  . LEU B 2 183 ? -2.45494  40.06076  62.10022  1.000 42.20265  ? 179 LEU B CD1  1 
ATOM   5901  C  CD2  . LEU B 2 183 ? -4.35105  41.63464  61.91463  1.000 38.16394  ? 179 LEU B CD2  1 
ATOM   5902  H  H    . LEU B 2 183 ? -1.41469  44.13084  64.73770  1.000 40.62466  ? 179 LEU B H    1 
ATOM   5903  H  HA   . LEU B 2 183 ? -0.39007  41.97396  63.46561  1.000 42.66909  ? 179 LEU B HA   1 
ATOM   5904  H  HB2  . LEU B 2 183 ? -2.56462  41.65821  64.09495  1.000 46.95399  ? 179 LEU B HB2  1 
ATOM   5905  H  HB3  . LEU B 2 183 ? -2.99781  43.03311  63.42606  1.000 46.95399  ? 179 LEU B HB3  1 
ATOM   5906  H  HG   . LEU B 2 183 ? -2.37486  41.91077  61.33161  1.000 46.58639  ? 179 LEU B HG   1 
ATOM   5907  H  HD11 . LEU B 2 183 ? -1.49627  39.98987  62.22994  1.000 50.74871  ? 179 LEU B HD11 1 
ATOM   5908  H  HD12 . LEU B 2 183 ? -2.70492  39.65787  61.25400  1.000 50.74871  ? 179 LEU B HD12 1 
ATOM   5909  H  HD13 . LEU B 2 183 ? -2.92070  39.61888  62.82735  1.000 50.74871  ? 179 LEU B HD13 1 
ATOM   5910  H  HD21 . LEU B 2 183 ? -4.78792  41.24945  62.69031  1.000 45.90226  ? 179 LEU B HD21 1 
ATOM   5911  H  HD22 . LEU B 2 183 ? -4.61928  41.15827  61.11337  1.000 45.90226  ? 179 LEU B HD22 1 
ATOM   5912  H  HD23 . LEU B 2 183 ? -4.58444  42.57281  61.83543  1.000 45.90226  ? 179 LEU B HD23 1 
ATOM   5913  N  N    . THR B 2 184 ? 0.34561   43.09364  61.40772  1.000 33.01115  ? 180 THR B N    1 
ATOM   5914  C  CA   . THR B 2 184 ? 0.76901   43.76593  60.18802  1.000 39.67216  ? 180 THR B CA   1 
ATOM   5915  C  C    . THR B 2 184 ? 0.35553   42.92925  58.97970  1.000 41.92200  ? 180 THR B C    1 
ATOM   5916  O  O    . THR B 2 184 ? 0.67400   41.73740  58.89874  1.000 40.37681  ? 180 THR B O    1 
ATOM   5917  C  CB   . THR B 2 184 ? 2.27864   44.00711  60.17954  1.000 43.68933  ? 180 THR B CB   1 
ATOM   5918  O  OG1  . THR B 2 184 ? 2.94811   42.75726  60.02780  1.000 49.60992  ? 180 THR B OG1  1 
ATOM   5919  C  CG2  . THR B 2 184 ? 2.73839   44.66749  61.46695  1.000 36.73044  ? 180 THR B CG2  1 
ATOM   5920  H  H    . THR B 2 184 ? 0.79381   42.38089  61.58293  1.000 39.71891  ? 180 THR B H    1 
ATOM   5921  H  HA   . THR B 2 184 ? 0.32978   44.62868  60.12773  1.000 47.71212  ? 180 THR B HA   1 
ATOM   5922  H  HB   . THR B 2 184 ? 2.50500   44.59952  59.44557  1.000 52.53273  ? 180 THR B HB   1 
ATOM   5923  H  HG1  . THR B 2 184 ? 3.77613   42.88125  59.95988  1.000 59.63743  ? 180 THR B HG1  1 
ATOM   5924  H  HG21 . THR B 2 184 ? 3.69356   44.83284  61.43226  1.000 44.18206  ? 180 THR B HG21 1 
ATOM   5925  H  HG22 . THR B 2 184 ? 2.27700   45.51184  61.58984  1.000 44.18206  ? 180 THR B HG22 1 
ATOM   5926  H  HG23 . THR B 2 184 ? 2.54600   44.09072  62.22274  1.000 44.18206  ? 180 THR B HG23 1 
ATOM   5927  N  N    . LEU B 2 185 ? -0.36188  43.55832  58.05334  1.000 42.03616  ? 181 LEU B N    1 
ATOM   5928  C  CA   . LEU B 2 185 ? -0.79484  42.95044  56.80824  1.000 36.19756  ? 181 LEU B CA   1 
ATOM   5929  C  C    . LEU B 2 185 ? -0.49322  43.93161  55.68548  1.000 43.36333  ? 181 LEU B C    1 
ATOM   5930  O  O    . LEU B 2 185 ? -0.48724  45.15006  55.89392  1.000 44.95351  ? 181 LEU B O    1 
ATOM   5931  C  CB   . LEU B 2 185 ? -2.28866  42.64469  56.84358  1.000 37.47505  ? 181 LEU B CB   1 
ATOM   5932  C  CG   . LEU B 2 185 ? -2.79972  41.83935  58.03742  1.000 47.28936  ? 181 LEU B CG   1 
ATOM   5933  C  CD1  . LEU B 2 185 ? -4.33250  41.80565  58.02634  1.000 44.77984  ? 181 LEU B CD1  1 
ATOM   5934  C  CD2  . LEU B 2 185 ? -2.23474  40.41604  58.04919  1.000 50.06874  ? 181 LEU B CD2  1 
ATOM   5935  H  H    . LEU B 2 185 ? -0.61986  44.37508  58.13048  1.000 50.54892  ? 181 LEU B H    1 
ATOM   5936  H  HA   . LEU B 2 185 ? -0.32372  42.11905  56.64172  1.000 43.54260  ? 181 LEU B HA   1 
ATOM   5937  H  HB2  . LEU B 2 185 ? -2.76678  43.48867  56.84522  1.000 45.07559  ? 181 LEU B HB2  1 
ATOM   5938  H  HB3  . LEU B 2 185 ? -2.50961  42.13977  56.04537  1.000 45.07559  ? 181 LEU B HB3  1 
ATOM   5939  H  HG   . LEU B 2 185 ? -2.49742  42.27175  58.85139  1.000 56.85276  ? 181 LEU B HG   1 
ATOM   5940  H  HD11 . LEU B 2 185 ? -4.66619  42.68856  57.80268  1.000 53.84134  ? 181 LEU B HD11 1 
ATOM   5941  H  HD12 . LEU B 2 185 ? -4.64902  41.54533  58.90551  1.000 53.84134  ? 181 LEU B HD12 1 
ATOM   5942  H  HD13 . LEU B 2 185 ? -4.62945  41.16223  57.36397  1.000 53.84134  ? 181 LEU B HD13 1 
ATOM   5943  H  HD21 . LEU B 2 185 ? -2.69075  39.90090  58.73300  1.000 60.18802  ? 181 LEU B HD21 1 
ATOM   5944  H  HD22 . LEU B 2 185 ? -1.28500  40.45485  58.24257  1.000 60.18802  ? 181 LEU B HD22 1 
ATOM   5945  H  HD23 . LEU B 2 185 ? -2.37894  40.01182  57.17930  1.000 60.18802  ? 181 LEU B HD23 1 
ATOM   5946  N  N    . SER B 2 186 ? -0.23279  43.40235  54.49348  1.000 44.31223  ? 182 SER B N    1 
ATOM   5947  C  CA   . SER B 2 186 ? -0.14566  44.26489  53.32458  1.000 45.49501  ? 182 SER B CA   1 
ATOM   5948  C  C    . SER B 2 186 ? -1.47898  44.97138  53.12682  1.000 45.71613  ? 182 SER B C    1 
ATOM   5949  O  O    . SER B 2 186 ? -2.53076  44.49783  53.57253  1.000 45.71673  ? 182 SER B O    1 
ATOM   5950  C  CB   . SER B 2 186 ? 0.21410   43.46562  52.07300  1.000 51.82622  ? 182 SER B CB   1 
ATOM   5951  O  OG   . SER B 2 186 ? -0.85804  42.61896  51.66614  1.000 52.43497  ? 182 SER B OG   1 
ATOM   5952  H  H    . SER B 2 186 ? -0.10568  42.56576  54.33997  1.000 53.28021  ? 182 SER B H    1 
ATOM   5953  H  HA   . SER B 2 186 ? 0.55408   44.92427  53.45302  1.000 54.69954  ? 182 SER B HA   1 
ATOM   5954  H  HB2  . SER B 2 186 ? 0.41451   44.08443  51.35341  1.000 62.29699  ? 182 SER B HB2  1 
ATOM   5955  H  HB3  . SER B 2 186 ? 0.99070   42.91691  52.26463  1.000 62.29699  ? 182 SER B HB3  1 
ATOM   5956  H  HG   . SER B 2 186 ? -1.38285  43.04107  51.16415  1.000 63.02749  ? 182 SER B HG   1 
ATOM   5957  N  N    . LYS B 2 187 ? -1.43462  46.12567  52.45705  1.000 41.86870  ? 183 LYS B N    1 
ATOM   5958  C  CA   . LYS B 2 187 ? -2.68039  46.83166  52.18651  1.000 44.79519  ? 183 LYS B CA   1 
ATOM   5959  C  C    . LYS B 2 187 ? -3.61474  45.97276  51.35399  1.000 44.01665  ? 183 LYS B C    1 
ATOM   5960  O  O    . LYS B 2 187 ? -4.82972  45.96398  51.58116  1.000 42.81564  ? 183 LYS B O    1 
ATOM   5961  C  CB   . LYS B 2 187 ? -2.41807  48.16212  51.48640  1.000 46.41466  ? 183 LYS B CB   1 
ATOM   5962  C  CG   . LYS B 2 187 ? -3.70074  48.91979  51.18263  1.000 46.54596  ? 183 LYS B CG   1 
ATOM   5963  C  CD   . LYS B 2 187 ? -3.42828  50.30903  50.65155  1.000 48.43436  ? 183 LYS B CD   1 
ATOM   5964  C  CE   . LYS B 2 187 ? -4.71646  50.95927  50.15225  1.000 67.92631  ? 183 LYS B CE   1 
ATOM   5965  N  NZ   . LYS B 2 187 ? -4.77996  50.98651  48.65167  1.000 73.72754  ? 183 LYS B NZ   1 
ATOM   5966  H  H    . LYS B 2 187 ? -0.72184  46.50482  52.16075  1.000 50.34797  ? 183 LYS B H    1 
ATOM   5967  H  HA   . LYS B 2 187 ? -3.10799  47.03147  53.03393  1.000 53.85975  ? 183 LYS B HA   1 
ATOM   5968  H  HB2  . LYS B 2 187 ? -1.86720  48.71848  52.05902  1.000 55.80312  ? 183 LYS B HB2  1 
ATOM   5969  H  HB3  . LYS B 2 187 ? -1.96076  47.99422  50.64760  1.000 55.80312  ? 183 LYS B HB3  1 
ATOM   5970  H  HG2  . LYS B 2 187 ? -4.20728  48.43406  50.51302  1.000 55.96068  ? 183 LYS B HG2  1 
ATOM   5971  H  HG3  . LYS B 2 187 ? -4.22191  49.00399  51.99638  1.000 55.96068  ? 183 LYS B HG3  1 
ATOM   5972  H  HD2  . LYS B 2 187 ? -3.05932  50.86013  51.35940  1.000 58.22677  ? 183 LYS B HD2  1 
ATOM   5973  H  HD3  . LYS B 2 187 ? -2.80295  50.25649  49.91189  1.000 58.22677  ? 183 LYS B HD3  1 
ATOM   5974  H  HE2  . LYS B 2 187 ? -5.47760  50.45498  50.47974  1.000 81.61710  ? 183 LYS B HE2  1 
ATOM   5975  H  HE3  . LYS B 2 187 ? -4.76008  51.87292  50.47512  1.000 81.61710  ? 183 LYS B HE3  1 
ATOM   5976  H  HZ1  . LYS B 2 187 ? -4.13880  51.51294  48.32937  1.000 88.57858  ? 183 LYS B HZ1  1 
ATOM   5977  H  HZ2  . LYS B 2 187 ? -5.57021  51.29804  48.38604  1.000 88.57858  ? 183 LYS B HZ2  1 
ATOM   5978  H  HZ3  . LYS B 2 187 ? -4.66948  50.16509  48.32737  1.000 88.57858  ? 183 LYS B HZ3  1 
ATOM   5979  N  N    . ALA B 2 188 ? -3.06283  45.22093  50.40176  1.000 43.65496  ? 184 ALA B N    1 
ATOM   5980  C  CA   . ALA B 2 188 ? -3.89903  44.36250  49.57523  1.000 46.54129  ? 184 ALA B CA   1 
ATOM   5981  C  C    . ALA B 2 188 ? -4.69276  43.39737  50.44460  1.000 51.41032  ? 184 ALA B C    1 
ATOM   5982  O  O    . ALA B 2 188 ? -5.92751  43.34970  50.37379  1.000 50.48245  ? 184 ALA B O    1 
ATOM   5983  C  CB   . ALA B 2 188 ? -3.03546  43.60687  48.56598  1.000 53.01421  ? 184 ALA B CB   1 
ATOM   5984  H  H    . ALA B 2 188 ? -2.22288  45.19189  50.21942  1.000 52.49148  ? 184 ALA B H    1 
ATOM   5985  H  HA   . ALA B 2 188 ? -4.52595  44.90853  49.07551  1.000 55.95507  ? 184 ALA B HA   1 
ATOM   5986  N  N    . ASP B 2 189 ? -3.99784  42.63628  51.29840  1.000 51.07504  ? 185 ASP B N    1 
ATOM   5987  C  CA   . ASP B 2 189 ? -4.69078  41.69721  52.17660  1.000 52.97889  ? 185 ASP B CA   1 
ATOM   5988  C  C    . ASP B 2 189 ? -5.62232  42.41979  53.13855  1.000 52.08145  ? 185 ASP B C    1 
ATOM   5989  O  O    . ASP B 2 189 ? -6.68123  41.88896  53.49750  1.000 48.62040  ? 185 ASP B O    1 
ATOM   5990  C  CB   . ASP B 2 189 ? -3.67582  40.85880  52.95445  1.000 53.62541  ? 185 ASP B CB   1 
ATOM   5991  C  CG   . ASP B 2 189 ? -2.96991  39.83464  52.07103  1.000 64.01168  ? 185 ASP B CG   1 
ATOM   5992  O  OD1  . ASP B 2 189 ? -1.99585  39.21092  52.54203  1.000 65.82212  ? 185 ASP B OD1  1 
ATOM   5993  O  OD2  . ASP B 2 189 ? -3.38109  39.66389  50.89710  1.000 68.42042  ? 185 ASP B OD2  1 
ATOM   5994  H  H    . ASP B 2 189 ? -3.14227  42.64622  51.38500  1.000 61.39557  ? 185 ASP B H    1 
ATOM   5995  H  HA   . ASP B 2 189 ? -5.22361  41.09593  51.63303  1.000 63.68020  ? 185 ASP B HA   1 
ATOM   5996  H  HB2  . ASP B 2 189 ? -3.00256  41.44570  53.33283  1.000 64.45602  ? 185 ASP B HB2  1 
ATOM   5997  H  HB3  . ASP B 2 189 ? -4.13502  40.38070  53.66259  1.000 64.45602  ? 185 ASP B HB3  1 
ATOM   5998  N  N    . TYR B 2 190 ? -5.25530  43.63419  53.55474  1.000 48.49526  ? 186 TYR B N    1 
ATOM   5999  C  CA   . TYR B 2 190 ? -6.09206  44.37265  54.49139  1.000 46.51259  ? 186 TYR B CA   1 
ATOM   6000  C  C    . TYR B 2 190 ? -7.42408  44.76853  53.86039  1.000 48.97386  ? 186 TYR B C    1 
ATOM   6001  O  O    . TYR B 2 190 ? -8.47054  44.70679  54.51438  1.000 49.70541  ? 186 TYR B O    1 
ATOM   6002  C  CB   . TYR B 2 190 ? -5.35788  45.61603  54.99400  1.000 49.05749  ? 186 TYR B CB   1 
ATOM   6003  C  CG   . TYR B 2 190 ? -6.22162  46.48143  55.89081  1.000 46.85077  ? 186 TYR B CG   1 
ATOM   6004  C  CD1  . TYR B 2 190 ? -6.60958  46.03849  57.14290  1.000 46.70605  ? 186 TYR B CD1  1 
ATOM   6005  C  CD2  . TYR B 2 190 ? -6.66774  47.72189  55.47429  1.000 45.20356  ? 186 TYR B CD2  1 
ATOM   6006  C  CE1  . TYR B 2 190 ? -7.41283  46.80905  57.96235  1.000 50.29337  ? 186 TYR B CE1  1 
ATOM   6007  C  CE2  . TYR B 2 190 ? -7.46548  48.50228  56.28796  1.000 50.29683  ? 186 TYR B CE2  1 
ATOM   6008  C  CZ   . TYR B 2 190 ? -7.83644  48.03852  57.53296  1.000 47.78700  ? 186 TYR B CZ   1 
ATOM   6009  O  OH   . TYR B 2 190 ? -8.63234  48.80558  58.34426  1.000 43.13455  ? 186 TYR B OH   1 
ATOM   6010  H  H    . TYR B 2 190 ? -4.53867  44.04331  53.31254  1.000 58.29984  ? 186 TYR B H    1 
ATOM   6011  H  HA   . TYR B 2 190 ? -6.27468  43.79947  55.25232  1.000 55.92063  ? 186 TYR B HA   1 
ATOM   6012  H  HB2  . TYR B 2 190 ? -4.57921  45.33961  55.50210  1.000 58.97452  ? 186 TYR B HB2  1 
ATOM   6013  H  HB3  . TYR B 2 190 ? -5.08435  46.15107  54.23255  1.000 58.97452  ? 186 TYR B HB3  1 
ATOM   6014  H  HD1  . TYR B 2 190 ? -6.32382  45.20462  57.43942  1.000 56.15279  ? 186 TYR B HD1  1 
ATOM   6015  H  HD2  . TYR B 2 190 ? -6.42680  48.03590  54.63272  1.000 54.34980  ? 186 TYR B HD2  1 
ATOM   6016  H  HE1  . TYR B 2 190 ? -7.66421  46.49435  58.80060  1.000 60.45757  ? 186 TYR B HE1  1 
ATOM   6017  H  HE2  . TYR B 2 190 ? -7.75173  49.33803  55.99730  1.000 60.46173  ? 186 TYR B HE2  1 
ATOM   6018  H  HH   . TYR B 2 190 ? -8.80981  49.53455  57.96649  1.000 51.86699  ? 186 TYR B HH   1 
ATOM   6019  N  N    . GLU B 2 191 ? -7.40572  45.19318  52.59713  1.000 54.93171  ? 187 GLU B N    1 
ATOM   6020  C  CA   . GLU B 2 191 ? -8.62622  45.59957  51.90911  1.000 56.20243  ? 187 GLU B CA   1 
ATOM   6021  C  C    . GLU B 2 191 ? -9.51146  44.41736  51.54461  1.000 52.01244  ? 187 GLU B C    1 
ATOM   6022  O  O    . GLU B 2 191 ? -10.69155 44.61260  51.23534  1.000 53.41575  ? 187 GLU B O    1 
ATOM   6023  C  CB   . GLU B 2 191 ? -8.24847  46.37147  50.63989  1.000 51.58814  ? 187 GLU B CB   1 
ATOM   6024  C  CG   . GLU B 2 191 ? -7.31905  47.57143  50.87190  1.000 53.17065  ? 187 GLU B CG   1 
ATOM   6025  C  CD   . GLU B 2 191 ? -7.98475  48.74915  51.56921  1.000 57.22955  ? 187 GLU B CD   1 
ATOM   6026  O  OE1  . GLU B 2 191 ? -7.25013  49.59952  52.11939  1.000 57.94754  ? 187 GLU B OE1  1 
ATOM   6027  O  OE2  . GLU B 2 191 ? -9.23101  48.81284  51.60449  1.000 59.71195  ? 187 GLU B OE2  1 
ATOM   6028  H  H    . GLU B 2 191 ? -6.69576  45.25495  52.11573  1.000 66.02358  ? 187 GLU B H    1 
ATOM   6029  H  HA   . GLU B 2 191 ? -9.14165  46.18467  52.48609  1.000 67.54845  ? 187 GLU B HA   1 
ATOM   6030  H  HB2  . GLU B 2 191 ? -7.79618  45.76459  50.03323  1.000 62.01129  ? 187 GLU B HB2  1 
ATOM   6031  H  HB3  . GLU B 2 191 ? -9.06108  46.70635  50.22950  1.000 62.01129  ? 187 GLU B HB3  1 
ATOM   6032  H  HG2  . GLU B 2 191 ? -6.57446  47.28555  51.42395  1.000 63.91031  ? 187 GLU B HG2  1 
ATOM   6033  H  HG3  . GLU B 2 191 ? -6.99443  47.88367  50.01282  1.000 63.91031  ? 187 GLU B HG3  1 
ATOM   6034  N  N    . LYS B 2 192 ? -8.97733  43.20434  51.60476  1.000 52.30457  ? 188 LYS B N    1 
ATOM   6035  C  CA   . LYS B 2 192 ? -9.70959  42.00451  51.23714  1.000 55.67768  ? 188 LYS B CA   1 
ATOM   6036  C  C    . LYS B 2 192 ? -10.70014 41.54606  52.30192  1.000 53.13493  ? 188 LYS B C    1 
ATOM   6037  O  O    . LYS B 2 192 ? -11.51391 40.66427  52.02689  1.000 51.14585  ? 188 LYS B O    1 
ATOM   6038  C  CB   . LYS B 2 192 ? -8.70701  40.88072  50.97264  1.000 52.84939  ? 188 LYS B CB   1 
ATOM   6039  C  CG   . LYS B 2 192 ? -8.01682  40.95441  49.61105  1.000 58.97873  ? 188 LYS B CG   1 
ATOM   6040  C  CD   . LYS B 2 192 ? -6.96158  39.85275  49.47927  1.000 64.50378  ? 188 LYS B CD   1 
ATOM   6041  C  CE   . LYS B 2 192 ? -6.00057  40.12580  48.32818  1.000 71.09205  ? 188 LYS B CE   1 
ATOM   6042  N  NZ   . LYS B 2 192 ? -4.57542  39.85061  48.71072  1.000 66.76319  ? 188 LYS B NZ   1 
ATOM   6043  H  H    . LYS B 2 192 ? -8.17192  43.04698  51.86198  1.000 62.87101  ? 188 LYS B H    1 
ATOM   6044  H  HA   . LYS B 2 192 ? -10.21720 42.18117  50.42966  1.000 66.91875  ? 188 LYS B HA   1 
ATOM   6045  H  HB2  . LYS B 2 192 ? -8.01677  40.91604  51.65324  1.000 63.52480  ? 188 LYS B HB2  1 
ATOM   6046  H  HB3  . LYS B 2 192 ? -9.17490  40.03226  51.01836  1.000 63.52480  ? 188 LYS B HB3  1 
ATOM   6047  H  HG2  . LYS B 2 192 ? -8.67415  40.83742  48.90739  1.000 70.88001  ? 188 LYS B HG2  1 
ATOM   6048  H  HG3  . LYS B 2 192 ? -7.57829  41.81435  49.51575  1.000 70.88001  ? 188 LYS B HG3  1 
ATOM   6049  H  HD2  . LYS B 2 192 ? -6.44648  39.80278  50.29969  1.000 77.51007  ? 188 LYS B HD2  1 
ATOM   6050  H  HD3  . LYS B 2 192 ? -7.40256  39.00508  49.31227  1.000 77.51007  ? 188 LYS B HD3  1 
ATOM   6051  H  HE2  . LYS B 2 192 ? -6.22918  39.55411  47.57864  1.000 85.41599  ? 188 LYS B HE2  1 
ATOM   6052  H  HE3  . LYS B 2 192 ? -6.07021  41.05766  48.06801  1.000 85.41599  ? 188 LYS B HE3  1 
ATOM   6053  H  HZ1  . LYS B 2 192 ? -4.04466  39.95686  48.00424  1.000 80.22135  ? 188 LYS B HZ1  1 
ATOM   6054  H  HZ2  . LYS B 2 192 ? -4.31856  40.41182  49.35195  1.000 80.22135  ? 188 LYS B HZ2  1 
ATOM   6055  H  HZ3  . LYS B 2 192 ? -4.49600  39.01575  49.00870  1.000 80.22135  ? 188 LYS B HZ3  1 
ATOM   6056  N  N    . HIS B 2 193 ? -10.65005 42.09350  53.51086  1.000 61.02846  ? 189 HIS B N    1 
ATOM   6057  C  CA   . HIS B 2 193 ? -11.44456 41.60118  54.62492  1.000 54.36194  ? 189 HIS B CA   1 
ATOM   6058  C  C    . HIS B 2 193 ? -12.12519 42.76590  55.31998  1.000 52.92274  ? 189 HIS B C    1 
ATOM   6059  O  O    . HIS B 2 193 ? -11.86749 43.93459  55.02954  1.000 53.46026  ? 189 HIS B O    1 
ATOM   6060  C  CB   . HIS B 2 193 ? -10.56436 40.82904  55.60766  1.000 51.15066  ? 189 HIS B CB   1 
ATOM   6061  C  CG   . HIS B 2 193 ? -9.76601  39.73479  54.96849  1.000 48.23885  ? 189 HIS B CG   1 
ATOM   6062  N  ND1  . HIS B 2 193 ? -10.34901 38.56720  54.53769  1.000 46.71288  ? 189 HIS B ND1  1 
ATOM   6063  C  CD2  . HIS B 2 193 ? -8.44630  39.62811  54.67221  1.000 50.59446  ? 189 HIS B CD2  1 
ATOM   6064  C  CE1  . HIS B 2 193 ? -9.43126  37.78996  53.99231  1.000 52.21926  ? 189 HIS B CE1  1 
ATOM   6065  N  NE2  . HIS B 2 193 ? -8.26504  38.40503  54.07014  1.000 50.02382  ? 189 HIS B NE2  1 
ATOM   6066  H  H    . HIS B 2 193 ? -10.15227 42.76515  53.71259  1.000 73.33968  ? 189 HIS B H    1 
ATOM   6067  H  HA   . HIS B 2 193 ? -12.14003 41.00995  54.29678  1.000 65.33986  ? 189 HIS B HA   1 
ATOM   6068  H  HB2  . HIS B 2 193 ? -9.94182  41.44724  56.02139  1.000 61.48632  ? 189 HIS B HB2  1 
ATOM   6069  H  HB3  . HIS B 2 193 ? -11.13088 40.42621  56.28418  1.000 61.48632  ? 189 HIS B HB3  1 
ATOM   6070  H  HD2  . HIS B 2 193 ? -7.78831  40.26250  54.84391  1.000 60.81888  ? 189 HIS B HD2  1 
ATOM   6071  H  HE1  . HIS B 2 193 ? -9.58066  36.95215  53.61727  1.000 62.76864  ? 189 HIS B HE1  1 
ATOM   6072  H  HE2  . HIS B 2 193 ? -7.51471  38.09177  53.79002  1.000 60.13412  ? 189 HIS B HE2  1 
ATOM   6073  N  N    . LYS B 2 194 ? -13.06432 42.43509  56.19518  1.000 57.76650  ? 190 LYS B N    1 
ATOM   6074  C  CA   . LYS B 2 194 ? -13.92007 43.43752  56.82430  1.000 62.47723  ? 190 LYS B CA   1 
ATOM   6075  C  C    . LYS B 2 194 ? -13.74422 43.53453  58.32852  1.000 58.39837  ? 190 LYS B C    1 
ATOM   6076  O  O    . LYS B 2 194 ? -13.52925 44.64167  58.85427  1.000 52.96445  ? 190 LYS B O    1 
ATOM   6077  C  CB   . LYS B 2 194 ? -15.38960 43.09018  56.53645  1.000 60.67561  ? 190 LYS B CB   1 
ATOM   6078  C  CG   . LYS B 2 194 ? -16.44691 44.12149  56.96433  1.000 70.14596  ? 190 LYS B CG   1 
ATOM   6079  C  CD   . LYS B 2 194 ? -16.32421 45.41305  56.19008  1.000 75.92440  ? 190 LYS B CD   1 
ATOM   6080  C  CE   . LYS B 2 194 ? -17.25542 46.46797  56.78219  1.000 81.30398  ? 190 LYS B CE   1 
ATOM   6081  N  NZ   . LYS B 2 194 ? -17.12715 47.73937  56.05878  1.000 80.04499  ? 190 LYS B NZ   1 
ATOM   6082  H  H    . LYS B 2 194 ? -13.22881 41.62882  56.44511  1.000 69.42533  ? 190 LYS B H    1 
ATOM   6083  H  HA   . LYS B 2 194 ? -13.69502 44.30115  56.44430  1.000 75.07820  ? 190 LYS B HA   1 
ATOM   6084  H  HB2  . LYS B 2 194 ? -15.48610 42.96758  55.57908  1.000 72.91626  ? 190 LYS B HB2  1 
ATOM   6085  H  HB3  . LYS B 2 194 ? -15.59793 42.26364  56.99943  1.000 72.91626  ? 190 LYS B HB3  1 
ATOM   6086  H  HG2  . LYS B 2 194 ? -17.33152 43.75647  56.80584  1.000 84.28068  ? 190 LYS B HG2  1 
ATOM   6087  H  HG3  . LYS B 2 194 ? -16.33461 44.32174  57.90677  1.000 84.28068  ? 190 LYS B HG3  1 
ATOM   6088  H  HD2  . LYS B 2 194 ? -15.41217 45.73938  56.24107  1.000 91.21481  ? 190 LYS B HD2  1 
ATOM   6089  H  HD3  . LYS B 2 194 ? -16.57194 45.26394  55.26417  1.000 91.21481  ? 190 LYS B HD3  1 
ATOM   6090  H  HE2  . LYS B 2 194 ? -18.17424 46.16498  56.71251  1.000 97.67030  ? 190 LYS B HE2  1 
ATOM   6091  H  HE3  . LYS B 2 194 ? -17.02520 46.61801  57.71246  1.000 97.67030  ? 190 LYS B HE3  1 
ATOM   6092  H  HZ1  . LYS B 2 194 ? -17.64704 48.35676  56.43380  1.000 96.15952  ? 190 LYS B HZ1  1 
ATOM   6093  H  HZ2  . LYS B 2 194 ? -16.28271 48.01945  56.08288  1.000 96.15952  ? 190 LYS B HZ2  1 
ATOM   6094  H  HZ3  . LYS B 2 194 ? -17.37192 47.63257  55.20980  1.000 96.15952  ? 190 LYS B HZ3  1 
ATOM   6095  N  N    . VAL B 2 195 ? -13.89309 42.41650  59.04450  1.000 58.12474  ? 191 VAL B N    1 
ATOM   6096  C  CA   . VAL B 2 195 ? -13.89939 42.43242  60.50825  1.000 56.19449  ? 191 VAL B CA   1 
ATOM   6097  C  C    . VAL B 2 195 ? -12.48570 42.19449  61.03704  1.000 48.95035  ? 191 VAL B C    1 
ATOM   6098  O  O    . VAL B 2 195 ? -11.85228 41.17470  60.73546  1.000 47.39532  ? 191 VAL B O    1 
ATOM   6099  C  CB   . VAL B 2 195 ? -14.88792 41.40866  61.09920  1.000 58.61384  ? 191 VAL B CB   1 
ATOM   6100  C  CG1  . VAL B 2 195 ? -15.04519 41.62696  62.59331  1.000 59.27282  ? 191 VAL B CG1  1 
ATOM   6101  C  CG2  . VAL B 2 195 ? -16.22087 41.52104  60.38130  1.000 63.61315  ? 191 VAL B CG2  1 
ATOM   6102  H  H    . VAL B 2 195 ? -13.99253 41.63358  58.70281  1.000 69.85521  ? 191 VAL B H    1 
ATOM   6103  H  HA   . VAL B 2 195 ? -14.17588 43.31893  60.78854  1.000 67.53892  ? 191 VAL B HA   1 
ATOM   6104  H  HB   . VAL B 2 195 ? -14.54743 40.50930  60.97225  1.000 70.44214  ? 191 VAL B HB   1 
ATOM   6105  H  HG11 . VAL B 2 195 ? -15.93802 41.35710  62.85964  1.000 71.23291  ? 191 VAL B HG11 1 
ATOM   6106  H  HG12 . VAL B 2 195 ? -14.38468 41.09291  63.06174  1.000 71.23291  ? 191 VAL B HG12 1 
ATOM   6107  H  HG13 . VAL B 2 195 ? -14.91101 42.56708  62.79096  1.000 71.23291  ? 191 VAL B HG13 1 
ATOM   6108  H  HG21 . VAL B 2 195 ? -16.91969 41.17195  60.95636  1.000 76.44130  ? 191 VAL B HG21 1 
ATOM   6109  H  HG22 . VAL B 2 195 ? -16.39347 42.45409  60.18001  1.000 76.44130  ? 191 VAL B HG22 1 
ATOM   6110  H  HG23 . VAL B 2 195 ? -16.18128 41.00720  59.55953  1.000 76.44130  ? 191 VAL B HG23 1 
ATOM   6111  N  N    . TYR B 2 196 ? -11.99546 43.12887  61.85273  1.000 45.43066  ? 192 TYR B N    1 
ATOM   6112  C  CA   . TYR B 2 196 ? -10.70034 42.98827  62.52044  1.000 47.77833  ? 192 TYR B CA   1 
ATOM   6113  C  C    . TYR B 2 196 ? -10.94392 42.98618  64.02437  1.000 43.68051  ? 192 TYR B C    1 
ATOM   6114  O  O    . TYR B 2 196 ? -11.29549 44.01659  64.60728  1.000 43.97376  ? 192 TYR B O    1 
ATOM   6115  C  CB   . TYR B 2 196 ? -9.73261  44.09530  62.10824  1.000 43.99612  ? 192 TYR B CB   1 
ATOM   6116  C  CG   . TYR B 2 196 ? -9.31092  43.95855  60.67197  1.000 46.95310  ? 192 TYR B CG   1 
ATOM   6117  C  CD1  . TYR B 2 196 ? -10.09991 44.46629  59.64824  1.000 49.73303  ? 192 TYR B CD1  1 
ATOM   6118  C  CD2  . TYR B 2 196 ? -8.13910  43.29924  60.33631  1.000 44.39714  ? 192 TYR B CD2  1 
ATOM   6119  C  CE1  . TYR B 2 196 ? -9.72581  44.33159  58.33249  1.000 51.28645  ? 192 TYR B CE1  1 
ATOM   6120  C  CE2  . TYR B 2 196 ? -7.75481  43.16224  59.02852  1.000 52.84365  ? 192 TYR B CE2  1 
ATOM   6121  C  CZ   . TYR B 2 196 ? -8.55295  43.67281  58.02566  1.000 50.64684  ? 192 TYR B CZ   1 
ATOM   6122  O  OH   . TYR B 2 196 ? -8.16434  43.52490  56.71654  1.000 50.67107  ? 192 TYR B OH   1 
ATOM   6123  H  H    . TYR B 2 196 ? -12.40129 43.86422  62.03756  1.000 54.62232  ? 192 TYR B H    1 
ATOM   6124  H  HA   . TYR B 2 196 ? -10.29852 42.14099  62.27231  1.000 57.43953  ? 192 TYR B HA   1 
ATOM   6125  H  HB2  . TYR B 2 196 ? -10.16600 44.95613  62.21801  1.000 52.90088  ? 192 TYR B HB2  1 
ATOM   6126  H  HB3  . TYR B 2 196 ? -8.93923  44.04997  62.66447  1.000 52.90088  ? 192 TYR B HB3  1 
ATOM   6127  H  HD1  . TYR B 2 196 ? -10.89361 44.90419  59.85606  1.000 59.78516  ? 192 TYR B HD1  1 
ATOM   6128  H  HD2  . TYR B 2 196 ? -7.60499  42.94406  61.00972  1.000 53.38210  ? 192 TYR B HD2  1 
ATOM   6129  H  HE1  . TYR B 2 196 ? -10.25847 44.68136  57.65513  1.000 61.64927  ? 192 TYR B HE1  1 
ATOM   6130  H  HE2  . TYR B 2 196 ? -6.96018  42.72740  58.81786  1.000 63.51791  ? 192 TYR B HE2  1 
ATOM   6131  H  HH   . TYR B 2 196 ? -8.75504  43.83301  56.20494  1.000 60.91081  ? 192 TYR B HH   1 
ATOM   6132  N  N    . ALA B 2 197 ? -10.76419 41.82811  64.64849  1.000 38.91813  ? 193 ALA B N    1 
ATOM   6133  C  CA   . ALA B 2 197 ? -11.11013 41.63319  66.04645  1.000 44.57930  ? 193 ALA B CA   1 
ATOM   6134  C  C    . ALA B 2 197 ? -9.87351  41.20803  66.82777  1.000 44.49506  ? 193 ALA B C    1 
ATOM   6135  O  O    . ALA B 2 197 ? -9.03159  40.45173  66.32837  1.000 42.89638  ? 193 ALA B O    1 
ATOM   6136  C  CB   . ALA B 2 197 ? -12.22405 40.58521  66.19151  1.000 44.88400  ? 193 ALA B CB   1 
ATOM   6137  H  H    . ALA B 2 197 ? -10.43629 41.12728  64.27311  1.000 46.80728  ? 193 ALA B H    1 
ATOM   6138  H  HA   . ALA B 2 197 ? -11.42819 42.46650  66.42766  1.000 53.60069  ? 193 ALA B HA   1 
ATOM   6139  N  N    . CYS B 2 198 ? -9.77773  41.69077  68.06175  1.000 42.92911  ? 194 CYS B N    1 
ATOM   6140  C  CA   . CYS B 2 198 ? -8.71320  41.32034  68.99055  1.000 42.15412  ? 194 CYS B CA   1 
ATOM   6141  C  C    . CYS B 2 198 ? -9.37422  40.71301  70.21840  1.000 39.09545  ? 194 CYS B C    1 
ATOM   6142  O  O    . CYS B 2 198 ? -10.07610 41.41255  70.95679  1.000 37.17694  ? 194 CYS B O    1 
ATOM   6143  C  CB   . CYS B 2 198 ? -7.87524  42.53863  69.37036  1.000 42.30500  ? 194 CYS B CB   1 
ATOM   6144  S  SG   . CYS B 2 198 ? -6.72842  42.26099  70.69973  1.000 55.32652  ? 194 CYS B SG   1 
ATOM   6145  H  H    . CYS B 2 198 ? -10.33601 42.25331  68.39562  1.000 51.62047  ? 194 CYS B H    1 
ATOM   6146  H  HA   . CYS B 2 198 ? -8.12839  40.66210  68.58360  1.000 50.69048  ? 194 CYS B HA   1 
ATOM   6147  H  HB2  . CYS B 2 198 ? -7.36281  42.81479  68.59444  1.000 50.87153  ? 194 CYS B HB2  1 
ATOM   6148  H  HB3  . CYS B 2 198 ? -8.47345  43.25157  69.64379  1.000 50.87153  ? 194 CYS B HB3  1 
ATOM   6149  N  N    . GLU B 2 199 ? -9.16298  39.42078  70.43734  1.000 39.67869  ? 195 GLU B N    1 
ATOM   6150  C  CA   . GLU B 2 199 ? -9.77714  38.72363  71.55977  1.000 45.64479  ? 195 GLU B CA   1 
ATOM   6151  C  C    . GLU B 2 199 ? -8.74366  38.56189  72.66441  1.000 38.48746  ? 195 GLU B C    1 
ATOM   6152  O  O    . GLU B 2 199 ? -7.64979  38.04429  72.42176  1.000 39.79510  ? 195 GLU B O    1 
ATOM   6153  C  CB   . GLU B 2 199 ? -10.30704 37.34870  71.15192  1.000 42.56451  ? 195 GLU B CB   1 
ATOM   6154  C  CG   . GLU B 2 199 ? -11.12952 36.68736  72.24249  1.000 43.85997  ? 195 GLU B CG   1 
ATOM   6155  C  CD   . GLU B 2 199 ? -11.60694 35.29860  71.86654  1.000 51.01285  ? 195 GLU B CD   1 
ATOM   6156  O  OE1  . GLU B 2 199 ? -11.01302 34.69140  70.94335  1.000 54.87708  ? 195 GLU B OE1  1 
ATOM   6157  O  OE2  . GLU B 2 199 ? -12.57063 34.81232  72.50423  1.000 53.04867  ? 195 GLU B OE2  1 
ATOM   6158  H  H    . GLU B 2 199 ? -8.66363  38.92260  69.94532  1.000 47.71995  ? 195 GLU B H    1 
ATOM   6159  H  HA   . GLU B 2 199 ? -10.52528 39.24752  71.88646  1.000 54.87928  ? 195 GLU B HA   1 
ATOM   6160  H  HB2  . GLU B 2 199 ? -10.87106 37.44763  70.36898  1.000 51.18295  ? 195 GLU B HB2  1 
ATOM   6161  H  HB3  . GLU B 2 199 ? -9.55635  36.76891  70.94890  1.000 51.18295  ? 195 GLU B HB3  1 
ATOM   6162  H  HG2  . GLU B 2 199 ? -10.58716 36.61019  73.04298  1.000 52.73749  ? 195 GLU B HG2  1 
ATOM   6163  H  HG3  . GLU B 2 199 ? -11.91087 37.23323  72.42250  1.000 52.73749  ? 195 GLU B HG3  1 
ATOM   6164  N  N    . VAL B 2 200 ? -9.10480  38.97935  73.87385  1.000 39.12761  ? 196 VAL B N    1 
ATOM   6165  C  CA   . VAL B 2 200 ? -8.19695  39.03046  75.01230  1.000 39.87006  ? 196 VAL B CA   1 
ATOM   6166  C  C    . VAL B 2 200 ? -8.72236  38.09138  76.08271  1.000 39.96140  ? 196 VAL B C    1 
ATOM   6167  O  O    . VAL B 2 200 ? -9.91023  38.13392  76.42319  1.000 36.01010  ? 196 VAL B O    1 
ATOM   6168  C  CB   . VAL B 2 200 ? -8.06951  40.45933  75.57332  1.000 41.89448  ? 196 VAL B CB   1 
ATOM   6169  C  CG1  . VAL B 2 200 ? -7.19047  40.47075  76.83944  1.000 37.57397  ? 196 VAL B CG1  1 
ATOM   6170  C  CG2  . VAL B 2 200 ? -7.51309  41.40453  74.51188  1.000 39.01286  ? 196 VAL B CG2  1 
ATOM   6171  H  H    . VAL B 2 200 ? -9.89936  39.24732  74.06478  1.000 47.05866  ? 196 VAL B H    1 
ATOM   6172  H  HA   . VAL B 2 200 ? -7.31935  38.72612  74.73284  1.000 47.94960  ? 196 VAL B HA   1 
ATOM   6173  H  HB   . VAL B 2 200 ? -8.95128  40.77754  75.82259  1.000 50.37890  ? 196 VAL B HB   1 
ATOM   6174  H  HG11 . VAL B 2 200 ? -6.45228  39.85352  76.71696  1.000 45.19430  ? 196 VAL B HG11 1 
ATOM   6175  H  HG12 . VAL B 2 200 ? -6.85113  41.36849  76.98022  1.000 45.19430  ? 196 VAL B HG12 1 
ATOM   6176  H  HG13 . VAL B 2 200 ? -7.72771  40.19726  77.59936  1.000 45.19430  ? 196 VAL B HG13 1 
ATOM   6177  H  HG21 . VAL B 2 200 ? -6.64887  41.07611  74.21836  1.000 46.92096  ? 196 VAL B HG21 1 
ATOM   6178  H  HG22 . VAL B 2 200 ? -8.12773  41.43426  73.76206  1.000 46.92096  ? 196 VAL B HG22 1 
ATOM   6179  H  HG23 . VAL B 2 200 ? -7.41731  42.28990  74.89639  1.000 46.92096  ? 196 VAL B HG23 1 
ATOM   6180  N  N    . THR B 2 201 ? -7.83620  37.25278  76.60916  1.000 39.27102  ? 197 THR B N    1 
ATOM   6181  C  CA   . THR B 2 201 ? -8.12959  36.38077  77.73526  1.000 41.26232  ? 197 THR B CA   1 
ATOM   6182  C  C    . THR B 2 201 ? -7.13333  36.65750  78.85573  1.000 41.05001  ? 197 THR B C    1 
ATOM   6183  O  O    . THR B 2 201 ? -5.92208  36.73922  78.61774  1.000 35.05434  ? 197 THR B O    1 
ATOM   6184  C  CB   . THR B 2 201 ? -8.07121  34.91399  77.31411  1.000 48.00355  ? 197 THR B CB   1 
ATOM   6185  O  OG1  . THR B 2 201 ? -8.92455  34.70909  76.17835  1.000 49.72626  ? 197 THR B OG1  1 
ATOM   6186  C  CG2  . THR B 2 201 ? -8.53306  34.01336  78.45764  1.000 50.27531  ? 197 THR B CG2  1 
ATOM   6187  H  H    . THR B 2 201 ? -7.03080  37.16994  76.31921  1.000 47.23075  ? 197 THR B H    1 
ATOM   6188  H  HA   . THR B 2 201 ? -9.02022  36.56503  78.07251  1.000 49.62031  ? 197 THR B HA   1 
ATOM   6189  H  HB   . THR B 2 201 ? -7.15922  34.67717  77.08367  1.000 57.70979  ? 197 THR B HB   1 
ATOM   6190  H  HG1  . THR B 2 201 ? -8.90351  33.90242  75.94500  1.000 59.77704  ? 197 THR B HG1  1 
ATOM   6191  H  HG21 . THR B 2 201 ? -7.95360  34.13018  79.22672  1.000 60.43591  ? 197 THR B HG21 1 
ATOM   6192  H  HG22 . THR B 2 201 ? -8.50473  33.08426  78.18038  1.000 60.43591  ? 197 THR B HG22 1 
ATOM   6193  H  HG23 . THR B 2 201 ? -9.44185  34.23867  78.71109  1.000 60.43591  ? 197 THR B HG23 1 
ATOM   6194  N  N    . HIS B 2 202 ? -7.64509  36.78134  80.07679  1.000 40.31569  ? 198 HIS B N    1 
ATOM   6195  C  CA   . HIS B 2 202 ? -6.83498  37.20174  81.20776  1.000 34.30170  ? 198 HIS B CA   1 
ATOM   6196  C  C    . HIS B 2 202 ? -7.57364  36.83998  82.48506  1.000 33.48607  ? 198 HIS B C    1 
ATOM   6197  O  O    . HIS B 2 202 ? -8.80641  36.86282  82.53960  1.000 34.98842  ? 198 HIS B O    1 
ATOM   6198  C  CB   . HIS B 2 202 ? -6.52971  38.70521  81.16309  1.000 34.90930  ? 198 HIS B CB   1 
ATOM   6199  C  CG   . HIS B 2 202 ? -5.59429  39.15422  82.24085  1.000 31.90199  ? 198 HIS B CG   1 
ATOM   6200  N  ND1  . HIS B 2 202 ? -6.03838  39.67910  83.43446  1.000 30.52207  ? 198 HIS B ND1  1 
ATOM   6201  C  CD2  . HIS B 2 202 ? -4.24309  39.12341  82.32388  1.000 33.65375  ? 198 HIS B CD2  1 
ATOM   6202  C  CE1  . HIS B 2 202 ? -5.00364  39.96268  84.20410  1.000 32.06646  ? 198 HIS B CE1  1 
ATOM   6203  N  NE2  . HIS B 2 202 ? -3.90150  39.63144  83.55583  1.000 37.93081  ? 198 HIS B NE2  1 
ATOM   6204  H  H    . HIS B 2 202 ? -8.46723  36.62557  80.27534  1.000 48.48436  ? 198 HIS B H    1 
ATOM   6205  H  HA   . HIS B 2 202 ? -5.98804  36.72901  81.19688  1.000 41.26756  ? 198 HIS B HA   1 
ATOM   6206  H  HB2  . HIS B 2 202 ? -6.12252  38.91687  80.30852  1.000 41.99669  ? 198 HIS B HB2  1 
ATOM   6207  H  HB3  . HIS B 2 202 ? -7.35974  39.19652  81.26584  1.000 41.99669  ? 198 HIS B HB3  1 
ATOM   6208  H  HD2  . HIS B 2 202 ? -3.65633  38.81650  81.67087  1.000 40.49003  ? 198 HIS B HD2  1 
ATOM   6209  H  HE1  . HIS B 2 202 ? -5.04393  40.33230  85.05655  1.000 38.58528  ? 198 HIS B HE1  1 
ATOM   6210  H  HE2  . HIS B 2 202 ? -3.10015  39.71917  83.85538  1.000 45.62250  ? 198 HIS B HE2  1 
ATOM   6211  N  N    . GLN B 2 203 ? -6.80010  36.51201  83.51521  1.000 30.99690  ? 199 GLN B N    1 
ATOM   6212  C  CA   . GLN B 2 203 ? -7.38168  35.99043  84.74744  1.000 39.48660  ? 199 GLN B CA   1 
ATOM   6213  C  C    . GLN B 2 203 ? -8.26225  37.01885  85.46717  1.000 35.98824  ? 199 GLN B C    1 
ATOM   6214  O  O    . GLN B 2 203 ? -9.14079  36.63357  86.24651  1.000 41.16227  ? 199 GLN B O    1 
ATOM   6215  C  CB   . GLN B 2 203 ? -6.24468  35.51495  85.65971  1.000 40.55205  ? 199 GLN B CB   1 
ATOM   6216  C  CG   . GLN B 2 203 ? -5.44242  34.34281  85.08087  1.000 38.18344  ? 199 GLN B CG   1 
ATOM   6217  C  CD   . GLN B 2 203 ? -5.30067  33.21015  86.04612  1.000 40.10065  ? 199 GLN B CD   1 
ATOM   6218  O  OE1  . GLN B 2 203 ? -4.20187  32.95628  86.56770  1.000 36.00968  ? 199 GLN B OE1  1 
ATOM   6219  N  NE2  . GLN B 2 203 ? -6.39983  32.46361  86.24818  1.000 43.25409  ? 199 GLN B NE2  1 
ATOM   6220  H  H    . GLN B 2 203 ? -5.94296  36.58110  83.52683  1.000 37.30181  ? 199 GLN B H    1 
ATOM   6221  H  HA   . GLN B 2 203 ? -7.95299  35.23305  84.54523  1.000 47.48945  ? 199 GLN B HA   1 
ATOM   6222  H  HB2  . GLN B 2 203 ? -5.63096  36.25211  85.80411  1.000 48.76798  ? 199 GLN B HB2  1 
ATOM   6223  H  HB3  . GLN B 2 203 ? -6.62237  35.22715  86.50554  1.000 48.76798  ? 199 GLN B HB3  1 
ATOM   6224  H  HG2  . GLN B 2 203 ? -5.89502  34.00913  84.29049  1.000 45.92565  ? 199 GLN B HG2  1 
ATOM   6225  H  HG3  . GLN B 2 203 ? -4.55306  34.65226  84.84810  1.000 45.92565  ? 199 GLN B HG3  1 
ATOM   6226  H  HE21 . GLN B 2 203 ? -7.12894  32.65037  85.83211  1.000 52.01044  ? 199 GLN B HE21 1 
ATOM   6227  H  HE22 . GLN B 2 203 ? -6.37405  31.79914  86.79354  1.000 52.01044  ? 199 GLN B HE22 1 
ATOM   6228  N  N    . GLY B 2 204 ? -8.05552  38.30954  85.22784  1.000 30.34114  ? 200 GLY B N    1 
ATOM   6229  C  CA   . GLY B 2 204 ? -8.92615  39.33136  85.77806  1.000 34.10643  ? 200 GLY B CA   1 
ATOM   6230  C  C    . GLY B 2 204 ? -10.26741 39.47865  85.09686  1.000 36.25738  ? 200 GLY B C    1 
ATOM   6231  O  O    . GLY B 2 204 ? -11.09487 40.26314  85.56767  1.000 36.66127  ? 200 GLY B O    1 
ATOM   6232  H  H    . GLY B 2 204 ? -7.41299  38.61786  84.74649  1.000 36.51490  ? 200 GLY B H    1 
ATOM   6233  N  N    . LEU B 2 205 ? -10.49905 38.75527  84.00444  1.000 36.27244  ? 201 LEU B N    1 
ATOM   6234  C  CA   . LEU B 2 205 ? -11.76109 38.78172  83.28042  1.000 41.27873  ? 201 LEU B CA   1 
ATOM   6235  C  C    . LEU B 2 205 ? -12.50603 37.46677  83.47150  1.000 45.75481  ? 201 LEU B C    1 
ATOM   6236  O  O    . LEU B 2 205 ? -11.89455 36.39282  83.50847  1.000 47.68481  ? 201 LEU B O    1 
ATOM   6237  C  CB   . LEU B 2 205 ? -11.53079 39.03440  81.78922  1.000 44.22186  ? 201 LEU B CB   1 
ATOM   6238  C  CG   . LEU B 2 205 ? -10.76039 40.29636  81.40228  1.000 42.32931  ? 201 LEU B CG   1 
ATOM   6239  C  CD1  . LEU B 2 205 ? -10.30202 40.17269  79.96031  1.000 39.62984  ? 201 LEU B CD1  1 
ATOM   6240  C  CD2  . LEU B 2 205 ? -11.60756 41.52840  81.60632  1.000 36.15942  ? 201 LEU B CD2  1 
ATOM   6241  H  H    . LEU B 2 205 ? -9.91960  38.22502  83.65420  1.000 43.63246  ? 201 LEU B H    1 
ATOM   6242  H  HA   . LEU B 2 205 ? -12.31615 39.49563  83.63135  1.000 49.64000  ? 201 LEU B HA   1 
ATOM   6243  H  HB2  . LEU B 2 205 ? -11.03392 38.28111  81.43344  1.000 53.17176  ? 201 LEU B HB2  1 
ATOM   6244  H  HB3  . LEU B 2 205 ? -12.39877 39.09180  81.36001  1.000 53.17176  ? 201 LEU B HB3  1 
ATOM   6245  H  HG   . LEU B 2 205 ? -9.98008  40.39702  81.96962  1.000 50.90070  ? 201 LEU B HG   1 
ATOM   6246  H  HD11 . LEU B 2 205 ? -11.04166 39.85329  79.42011  1.000 47.66134  ? 201 LEU B HD11 1 
ATOM   6247  H  HD12 . LEU B 2 205 ? -10.01380 41.04347  79.64477  1.000 47.66134  ? 201 LEU B HD12 1 
ATOM   6248  H  HD13 . LEU B 2 205 ? -9.56455  39.54413  79.91617  1.000 47.66134  ? 201 LEU B HD13 1 
ATOM   6249  H  HD21 . LEU B 2 205 ? -12.38565 41.47571  81.02953  1.000 43.49683  ? 201 LEU B HD21 1 
ATOM   6250  H  HD22 . LEU B 2 205 ? -11.88610 41.56996  82.53454  1.000 43.49683  ? 201 LEU B HD22 1 
ATOM   6251  H  HD23 . LEU B 2 205 ? -11.08279 42.31303  81.38300  1.000 43.49683  ? 201 LEU B HD23 1 
ATOM   6252  N  N    . SER B 2 206 ? -13.82982 37.55685  83.60534  1.000 45.74376  ? 202 SER B N    1 
ATOM   6253  C  CA   . SER B 2 206 ? -14.63520 36.35029  83.75236  1.000 45.73938  ? 202 SER B CA   1 
ATOM   6254  C  C    . SER B 2 206 ? -14.76873 35.60567  82.42649  1.000 49.52242  ? 202 SER B C    1 
ATOM   6255  O  O    . SER B 2 206 ? -14.79717 34.36924  82.40037  1.000 54.21804  ? 202 SER B O    1 
ATOM   6256  C  CB   . SER B 2 206 ? -16.00801 36.72870  84.30280  1.000 51.19467  ? 202 SER B CB   1 
ATOM   6257  O  OG   . SER B 2 206 ? -16.54056 37.84597  83.60118  1.000 51.14842  ? 202 SER B OG   1 
ATOM   6258  H  H    . SER B 2 206 ? -14.27654 38.29167  83.61388  1.000 54.99804  ? 202 SER B H    1 
ATOM   6259  H  HA   . SER B 2 206 ? -14.20506 35.75022  84.38149  1.000 54.99278  ? 202 SER B HA   1 
ATOM   6260  H  HB2  . SER B 2 206 ? -16.60913 35.97446  84.19949  1.000 61.53913  ? 202 SER B HB2  1 
ATOM   6261  H  HB3  . SER B 2 206 ? -15.92050 36.95704  85.24147  1.000 61.53913  ? 202 SER B HB3  1 
ATOM   6262  H  HG   . SER B 2 206 ? -17.18560 38.17278  84.02863  1.000 61.48363  ? 202 SER B HG   1 
ATOM   6263  N  N    . SER B 2 207 ? -14.84911 36.33470  81.31830  1.000 52.45253  ? 203 SER B N    1 
ATOM   6264  C  CA   . SER B 2 207 ? -14.89930 35.75401  79.98450  1.000 48.52465  ? 203 SER B CA   1 
ATOM   6265  C  C    . SER B 2 207 ? -14.00464 36.57404  79.06875  1.000 44.95646  ? 203 SER B C    1 
ATOM   6266  O  O    . SER B 2 207 ? -13.76119 37.75833  79.33598  1.000 41.64770  ? 203 SER B O    1 
ATOM   6267  C  CB   . SER B 2 207 ? -16.33259 35.71680  79.42762  1.000 50.27004  ? 203 SER B CB   1 
ATOM   6268  O  OG   . SER B 2 207 ? -16.89536 37.01742  79.37920  1.000 55.29343  ? 203 SER B OG   1 
ATOM   6269  H  H    . SER B 2 207 ? -14.87671 37.19425  81.31524  1.000 63.04857  ? 203 SER B H    1 
ATOM   6270  H  HA   . SER B 2 207 ? -14.56982 34.84191  80.00498  1.000 58.33511  ? 203 SER B HA   1 
ATOM   6271  H  HB2  . SER B 2 207 ? -16.31213 35.34912  78.53024  1.000 60.42958  ? 203 SER B HB2  1 
ATOM   6272  H  HB3  . SER B 2 207 ? -16.87920 35.15855  80.00249  1.000 60.42958  ? 203 SER B HB3  1 
ATOM   6273  H  HG   . SER B 2 207 ? -16.90440 37.35536  80.14817  1.000 66.45765  ? 203 SER B HG   1 
ATOM   6274  N  N    . PRO B 2 208 ? -13.48817 35.97118  77.99264  1.000 46.74530  ? 204 PRO B N    1 
ATOM   6275  C  CA   . PRO B 2 208 ? -12.61806 36.71872  77.07285  1.000 41.11660  ? 204 PRO B CA   1 
ATOM   6276  C  C    . PRO B 2 208 ? -13.29578 37.98119  76.56799  1.000 37.24172  ? 204 PRO B C    1 
ATOM   6277  O  O    . PRO B 2 208 ? -14.51118 38.02260  76.38700  1.000 38.38580  ? 204 PRO B O    1 
ATOM   6278  C  CB   . PRO B 2 208 ? -12.35123 35.72158  75.93781  1.000 42.93522  ? 204 PRO B CB   1 
ATOM   6279  C  CG   . PRO B 2 208 ? -12.45933 34.37362  76.60106  1.000 45.33344  ? 204 PRO B CG   1 
ATOM   6280  C  CD   . PRO B 2 208 ? -13.56944 34.53788  77.64249  1.000 46.78764  ? 204 PRO B CD   1 
ATOM   6281  H  HA   . PRO B 2 208 ? -11.78117 36.95059  77.50499  1.000 49.44544  ? 204 PRO B HA   1 
ATOM   6282  H  HB2  . PRO B 2 208 ? -13.01767 35.82346  75.24041  1.000 51.62779  ? 204 PRO B HB2  1 
ATOM   6283  H  HB3  . PRO B 2 208 ? -11.46394 35.86194  75.57186  1.000 51.62779  ? 204 PRO B HB3  1 
ATOM   6284  H  HG2  . PRO B 2 208 ? -12.69559 33.69941  75.94491  1.000 54.50566  ? 204 PRO B HG2  1 
ATOM   6285  H  HG3  . PRO B 2 208 ? -11.61725 34.14400  77.02423  1.000 54.50566  ? 204 PRO B HG3  1 
ATOM   6286  H  HD2  . PRO B 2 208 ? -14.43552 34.32291  77.26223  1.000 56.25070  ? 204 PRO B HD2  1 
ATOM   6287  H  HD3  . PRO B 2 208 ? -13.40076 33.98163  78.41905  1.000 56.25070  ? 204 PRO B HD3  1 
ATOM   6288  N  N    . VAL B 2 209 ? -12.49261 39.02443  76.37329  1.000 37.99346  ? 205 VAL B N    1 
ATOM   6289  C  CA   . VAL B 2 209 ? -12.95220 40.31182  75.86176  1.000 38.47695  ? 205 VAL B CA   1 
ATOM   6290  C  C    . VAL B 2 209 ? -12.45424 40.46244  74.43047  1.000 42.38673  ? 205 VAL B C    1 
ATOM   6291  O  O    . VAL B 2 209 ? -11.26461 40.26352  74.15415  1.000 42.11855  ? 205 VAL B O    1 
ATOM   6292  C  CB   . VAL B 2 209 ? -12.45111 41.47919  76.72841  1.000 40.96914  ? 205 VAL B CB   1 
ATOM   6293  C  CG1  . VAL B 2 209 ? -12.69538 42.80238  76.02077  1.000 37.38208  ? 205 VAL B CG1  1 
ATOM   6294  C  CG2  . VAL B 2 209 ? -13.11136 41.44936  78.10725  1.000 45.16412  ? 205 VAL B CG2  1 
ATOM   6295  H  H    . VAL B 2 209 ? -11.64833 39.00903  76.53624  1.000 45.69768  ? 205 VAL B H    1 
ATOM   6296  H  HA   . VAL B 2 209 ? -13.92214 40.32229  75.86006  1.000 46.27787  ? 205 VAL B HA   1 
ATOM   6297  H  HB   . VAL B 2 209 ? -11.49494 41.38927  76.86460  1.000 49.26850  ? 205 VAL B HB   1 
ATOM   6298  H  HG11 . VAL B 2 209 ? -12.60999 43.52439  76.66289  1.000 44.96402  ? 205 VAL B HG11 1 
ATOM   6299  H  HG12 . VAL B 2 209 ? -12.03915 42.90859  75.31439  1.000 44.96402  ? 205 VAL B HG12 1 
ATOM   6300  H  HG13 . VAL B 2 209 ? -13.58923 42.79874  75.64405  1.000 44.96402  ? 205 VAL B HG13 1 
ATOM   6301  H  HG21 . VAL B 2 209 ? -12.74604 42.16708  78.64791  1.000 54.30247  ? 205 VAL B HG21 1 
ATOM   6302  H  HG22 . VAL B 2 209 ? -14.06820 41.56873  78.00186  1.000 54.30247  ? 205 VAL B HG22 1 
ATOM   6303  H  HG23 . VAL B 2 209 ? -12.92892 40.59378  78.52630  1.000 54.30247  ? 205 VAL B HG23 1 
ATOM   6304  N  N    . THR B 2 210 ? -13.35369 40.82866  73.52390  1.000 40.00478  ? 206 THR B N    1 
ATOM   6305  C  CA   . THR B 2 210 ? -13.02197 40.96904  72.11242  1.000 38.08926  ? 206 THR B CA   1 
ATOM   6306  C  C    . THR B 2 210 ? -13.32743 42.39899  71.70038  1.000 39.27252  ? 206 THR B C    1 
ATOM   6307  O  O    . THR B 2 210 ? -14.45688 42.86567  71.87350  1.000 40.15474  ? 206 THR B O    1 
ATOM   6308  C  CB   . THR B 2 210 ? -13.80698 39.97186  71.25721  1.000 39.92283  ? 206 THR B CB   1 
ATOM   6309  O  OG1  . THR B 2 210 ? -13.62805 38.64363  71.77295  1.000 43.80121  ? 206 THR B OG1  1 
ATOM   6310  C  CG2  . THR B 2 210 ? -13.32318 40.01313  69.81757  1.000 42.24221  ? 206 THR B CG2  1 
ATOM   6311  H  H    . THR B 2 210 ? -14.17564 41.00383  73.70639  1.000 48.11127  ? 206 THR B H    1 
ATOM   6312  H  HA   . THR B 2 210 ? -12.07726 40.79853  71.97330  1.000 45.81264  ? 206 THR B HA   1 
ATOM   6313  H  HB   . THR B 2 210 ? -14.74877 40.20323  71.27684  1.000 48.01293  ? 206 THR B HB   1 
ATOM   6314  H  HG1  . THR B 2 210 ? -13.93402 38.08082  71.22961  1.000 52.66699  ? 206 THR B HG1  1 
ATOM   6315  H  HG21 . THR B 2 210 ? -13.75807 39.31652  69.30133  1.000 50.79618  ? 206 THR B HG21 1 
ATOM   6316  H  HG22 . THR B 2 210 ? -13.53107 40.87419  69.42227  1.000 50.79618  ? 206 THR B HG22 1 
ATOM   6317  H  HG23 . THR B 2 210 ? -12.36348 39.87573  69.78602  1.000 50.79618  ? 206 THR B HG23 1 
ATOM   6318  N  N    . LYS B 2 211 ? -12.31427 43.10509  71.20771  1.000 35.12475  ? 207 LYS B N    1 
ATOM   6319  C  CA   . LYS B 2 211 ? -12.48677 44.42782  70.62556  1.000 42.12278  ? 207 LYS B CA   1 
ATOM   6320  C  C    . LYS B 2 211 ? -12.29431 44.33156  69.11677  1.000 42.23647  ? 207 LYS B C    1 
ATOM   6321  O  O    . LYS B 2 211 ? -11.38537 43.63756  68.64069  1.000 42.95628  ? 207 LYS B O    1 
ATOM   6322  C  CB   . LYS B 2 211 ? -11.49205 45.40714  71.24459  1.000 38.63513  ? 207 LYS B CB   1 
ATOM   6323  C  CG   . LYS B 2 211 ? -11.88117 45.78140  72.65128  1.000 40.15199  ? 207 LYS B CG   1 
ATOM   6324  C  CD   . LYS B 2 211 ? -12.81347 46.98482  72.70598  1.000 43.08635  ? 207 LYS B CD   1 
ATOM   6325  C  CE   . LYS B 2 211 ? -13.44625 47.11127  74.10647  1.000 48.72492  ? 207 LYS B CE   1 
ATOM   6326  N  NZ   . LYS B 2 211 ? -14.64112 46.21739  74.25587  1.000 50.11151  ? 207 LYS B NZ   1 
ATOM   6327  H  H    . LYS B 2 211 ? -11.49928 42.83059  71.20027  1.000 42.25522  ? 207 LYS B H    1 
ATOM   6328  H  HA   . LYS B 2 211 ? -13.37962 44.76929  70.79027  1.000 50.65286  ? 207 LYS B HA   1 
ATOM   6329  H  HB2  . LYS B 2 211 ? -10.61336 44.99707  71.27017  1.000 46.46768  ? 207 LYS B HB2  1 
ATOM   6330  H  HB3  . LYS B 2 211 ? -11.46514 46.21621  70.71019  1.000 46.46768  ? 207 LYS B HB3  1 
ATOM   6331  H  HG2  . LYS B 2 211 ? -12.33677 45.03089  73.06369  1.000 48.28792  ? 207 LYS B HG2  1 
ATOM   6332  H  HG3  . LYS B 2 211 ? -11.08053 46.00004  73.15335  1.000 48.28792  ? 207 LYS B HG3  1 
ATOM   6333  H  HD2  . LYS B 2 211 ? -12.31206 47.79379  72.51874  1.000 51.80915  ? 207 LYS B HD2  1 
ATOM   6334  H  HD3  . LYS B 2 211 ? -13.52360 46.87631  72.05418  1.000 51.80915  ? 207 LYS B HD3  1 
ATOM   6335  H  HE2  . LYS B 2 211 ? -12.79240 46.86030  74.77759  1.000 58.57543  ? 207 LYS B HE2  1 
ATOM   6336  H  HE3  . LYS B 2 211 ? -13.73179 48.02745  74.24777  1.000 58.57543  ? 207 LYS B HE3  1 
ATOM   6337  H  HZ1  . LYS B 2 211 ? -14.97267 46.28742  75.07883  1.000 60.23934  ? 207 LYS B HZ1  1 
ATOM   6338  H  HZ2  . LYS B 2 211 ? -15.26998 46.44946  73.67040  1.000 60.23934  ? 207 LYS B HZ2  1 
ATOM   6339  H  HZ3  . LYS B 2 211 ? -14.40829 45.37097  74.10934  1.000 60.23934  ? 207 LYS B HZ3  1 
ATOM   6340  N  N    . SER B 2 212 ? -13.16587 44.99804  68.35969  1.000 38.83617  ? 208 SER B N    1 
ATOM   6341  C  CA   . SER B 2 212 ? -13.12251 44.84934  66.91095  1.000 44.06631  ? 208 SER B CA   1 
ATOM   6342  C  C    . SER B 2 212 ? -13.59715 46.11222  66.20764  1.000 41.07703  ? 208 SER B C    1 
ATOM   6343  O  O    . SER B 2 212 ? -14.18126 47.01594  66.80808  1.000 40.82770  ? 208 SER B O    1 
ATOM   6344  C  CB   . SER B 2 212 ? -13.97316 43.66847  66.43386  1.000 46.99280  ? 208 SER B CB   1 
ATOM   6345  O  OG   . SER B 2 212 ? -15.34956 43.97808  66.56605  1.000 52.73860  ? 208 SER B OG   1 
ATOM   6346  H  H    . SER B 2 212 ? -13.77487 45.52791  68.65629  1.000 46.70894  ? 208 SER B H    1 
ATOM   6347  H  HA   . SER B 2 212 ? -12.19119 44.70862  66.67910  1.000 52.98511  ? 208 SER B HA   1 
ATOM   6348  H  HB2  . SER B 2 212 ? -13.77470 43.48824  65.50164  1.000 56.49689  ? 208 SER B HB2  1 
ATOM   6349  H  HB3  . SER B 2 212 ? -13.76816 42.88890  66.97343  1.000 56.49689  ? 208 SER B HB3  1 
ATOM   6350  H  HG   . SER B 2 212 ? -15.81389 43.39246  66.18259  1.000 63.39184  ? 208 SER B HG   1 
ATOM   6351  N  N    . PHE B 2 213 ? -13.32748 46.15827  64.90735  1.000 43.99788  ? 209 PHE B N    1 
ATOM   6352  C  CA   . PHE B 2 213 ? -13.86136 47.20205  64.04838  1.000 50.50087  ? 209 PHE B CA   1 
ATOM   6353  C  C    . PHE B 2 213 ? -14.08938 46.62856  62.65525  1.000 48.54115  ? 209 PHE B C    1 
ATOM   6354  O  O    . PHE B 2 213 ? -13.55874 45.57197  62.29946  1.000 44.18625  ? 209 PHE B O    1 
ATOM   6355  C  CB   . PHE B 2 213 ? -12.92704 48.41631  63.97151  1.000 47.03152  ? 209 PHE B CB   1 
ATOM   6356  C  CG   . PHE B 2 213 ? -11.62622 48.12993  63.29952  1.000 43.87980  ? 209 PHE B CG   1 
ATOM   6357  C  CD1  . PHE B 2 213 ? -10.57190 47.61419  64.01209  1.000 39.01713  ? 209 PHE B CD1  1 
ATOM   6358  C  CD2  . PHE B 2 213 ? -11.46043 48.37378  61.95457  1.000 43.12710  ? 209 PHE B CD2  1 
ATOM   6359  C  CE1  . PHE B 2 213 ? -9.36949  47.35057  63.39979  1.000 42.66104  ? 209 PHE B CE1  1 
ATOM   6360  C  CE2  . PHE B 2 213 ? -10.25953 48.10940  61.33137  1.000 45.75261  ? 209 PHE B CE2  1 
ATOM   6361  C  CZ   . PHE B 2 213 ? -9.20981  47.59533  62.05324  1.000 43.05810  ? 209 PHE B CZ   1 
ATOM   6362  H  H    . PHE B 2 213 ? -12.83166 45.58863  64.49592  1.000 52.90298  ? 209 PHE B H    1 
ATOM   6363  H  HA   . PHE B 2 213 ? -14.71340 47.49739  64.40573  1.000 60.70657  ? 209 PHE B HA   1 
ATOM   6364  H  HB2  . PHE B 2 213 ? -13.37007 49.11995  63.47200  1.000 56.54335  ? 209 PHE B HB2  1 
ATOM   6365  H  HB3  . PHE B 2 213 ? -12.73468 48.71972  64.87254  1.000 56.54335  ? 209 PHE B HB3  1 
ATOM   6366  H  HD1  . PHE B 2 213 ? -10.67242 47.44103  64.92028  1.000 46.92609  ? 209 PHE B HD1  1 
ATOM   6367  H  HD2  . PHE B 2 213 ? -12.16749 48.72121  61.46035  1.000 51.85805  ? 209 PHE B HD2  1 
ATOM   6368  H  HE1  . PHE B 2 213 ? -8.66212  47.00618  63.89570  1.000 51.29878  ? 209 PHE B HE1  1 
ATOM   6369  H  HE2  . PHE B 2 213 ? -10.16002 48.27902  60.42240  1.000 55.00866  ? 209 PHE B HE2  1 
ATOM   6370  H  HZ   . PHE B 2 213 ? -8.39834  47.41406  61.63664  1.000 51.77525  ? 209 PHE B HZ   1 
ATOM   6371  N  N    . ASN B 2 214 ? -14.89437 47.34420  61.87118  1.000 59.53426  ? 210 ASN B N    1 
ATOM   6372  C  CA   . ASN B 2 214 ? -15.13013 47.03937  60.46438  1.000 58.59719  ? 210 ASN B CA   1 
ATOM   6373  C  C    . ASN B 2 214 ? -14.44275 48.07751  59.59491  1.000 52.55505  ? 210 ASN B C    1 
ATOM   6374  O  O    . ASN B 2 214 ? -14.66510 49.28033  59.75968  1.000 52.73377  ? 210 ASN B O    1 
ATOM   6375  C  CB   . ASN B 2 214 ? -16.63066 46.99174  60.17848  1.000 63.39262  ? 210 ASN B CB   1 
ATOM   6376  C  CG   . ASN B 2 214 ? -17.27867 45.71653  60.69974  1.000 74.22131  ? 210 ASN B CG   1 
ATOM   6377  O  OD1  . ASN B 2 214 ? -16.67347 44.64471  60.65333  1.000 72.72911  ? 210 ASN B OD1  1 
ATOM   6378  N  ND2  . ASN B 2 214 ? -18.48147 45.83506  61.25063  1.000 102.52346 ? 210 ASN B ND2  1 
ATOM   6379  H  H    . ASN B 2 214 ? -15.32923 48.03461  62.14287  1.000 71.54665  ? 210 ASN B H    1 
ATOM   6380  H  HA   . ASN B 2 214 ? -14.74869 46.17583  60.24145  1.000 70.42215  ? 210 ASN B HA   1 
ATOM   6381  H  HB2  . ASN B 2 214 ? -17.06045 47.74674  60.60994  1.000 76.17668  ? 210 ASN B HB2  1 
ATOM   6382  H  HB3  . ASN B 2 214 ? -16.77290 47.03239  59.21982  1.000 76.17668  ? 210 ASN B HB3  1 
ATOM   6383  H  HD21 . ASN B 2 214 ? -18.85774 46.60682  61.29980  1.000 123.13368 ? 210 ASN B HD21 1 
ATOM   6384  H  HD22 . ASN B 2 214 ? -18.88397 45.14006  61.55813  1.000 123.13368 ? 210 ASN B HD22 1 
ATOM   6385  N  N    . ARG B 2 215 ? -13.61548 47.59872  58.66442  1.000 52.33087  ? 211 ARG B N    1 
ATOM   6386  C  CA   . ARG B 2 215 ? -12.80878 48.48671  57.83072  1.000 54.61691  ? 211 ARG B CA   1 
ATOM   6387  C  C    . ARG B 2 215 ? -13.63902 49.58873  57.17039  1.000 60.23132  ? 211 ARG B C    1 
ATOM   6388  O  O    . ARG B 2 215 ? -13.16081 50.70834  56.97205  1.000 60.43277  ? 211 ARG B O    1 
ATOM   6389  C  CB   . ARG B 2 215 ? -12.07521 47.65169  56.77686  1.000 53.42559  ? 211 ARG B CB   1 
ATOM   6390  C  CG   . ARG B 2 215 ? -11.11299 48.44248  55.91585  1.000 58.07693  ? 211 ARG B CG   1 
ATOM   6391  C  CD   . ARG B 2 215 ? -10.35388 47.53277  54.95168  1.000 55.28838  ? 211 ARG B CD   1 
ATOM   6392  N  NE   . ARG B 2 215 ? -11.24555 46.59454  54.27922  1.000 61.54835  ? 211 ARG B NE   1 
ATOM   6393  C  CZ   . ARG B 2 215 ? -12.20687 46.94632  53.43420  1.000 67.71365  ? 211 ARG B CZ   1 
ATOM   6394  N  NH1  . ARG B 2 215 ? -12.41508 48.21444  53.11114  1.000 68.87348  ? 211 ARG B NH1  1 
ATOM   6395  N  NH2  . ARG B 2 215 ? -12.97760 46.00244  52.89854  1.000 79.05281  ? 211 ARG B NH2  1 
ATOM   6396  H  H    . ARG B 2 215 ? -13.50288 46.76295  58.49587  1.000 62.90257  ? 211 ARG B H    1 
ATOM   6397  H  HA   . ARG B 2 215 ? -12.15075 48.93226  58.38695  1.000 65.64583  ? 211 ARG B HA   1 
ATOM   6398  H  HB2  . ARG B 2 215 ? -11.56581 46.96078  57.22858  1.000 64.21623  ? 211 ARG B HB2  1 
ATOM   6399  H  HB3  . ARG B 2 215 ? -12.73257 47.24823  56.18865  1.000 64.21623  ? 211 ARG B HB3  1 
ATOM   6400  H  HG2  . ARG B 2 215 ? -11.60792 49.09435  55.39527  1.000 69.79785  ? 211 ARG B HG2  1 
ATOM   6401  H  HG3  . ARG B 2 215 ? -10.46780 48.89214  56.48369  1.000 69.79785  ? 211 ARG B HG3  1 
ATOM   6402  H  HD2  . ARG B 2 215 ? -9.91764  48.07514  54.27609  1.000 66.45159  ? 211 ARG B HD2  1 
ATOM   6403  H  HD3  . ARG B 2 215 ? -9.69277  47.02311  55.44574  1.000 66.45159  ? 211 ARG B HD3  1 
ATOM   6404  H  HE   . ARG B 2 215 ? -11.14136 45.75639  54.44125  1.000 73.96355  ? 211 ARG B HE   1 
ATOM   6405  H  HH11 . ARG B 2 215 ? -11.92171 48.83137  53.45112  1.000 82.75371  ? 211 ARG B HH11 1 
ATOM   6406  H  HH12 . ARG B 2 215 ? -13.04357 48.42054  52.56149  1.000 82.75371  ? 211 ARG B HH12 1 
ATOM   6407  H  HH21 . ARG B 2 215 ? -12.84961 45.17652  53.10118  1.000 94.96891  ? 211 ARG B HH21 1 
ATOM   6408  H  HH22 . ARG B 2 215 ? -13.60354 46.21855  52.34982  1.000 94.96891  ? 211 ARG B HH22 1 
ATOM   6409  N  N    . GLY B 2 216 ? -14.87917 49.30807  56.84200  1.000 59.48798  ? 212 GLY B N    1 
ATOM   6410  C  CA   . GLY B 2 216 ? -15.76702 50.31758  56.30187  1.000 59.00820  ? 212 GLY B CA   1 
ATOM   6411  C  C    . GLY B 2 216 ? -16.13053 51.38048  57.31142  1.000 60.06950  ? 212 GLY B C    1 
ATOM   6412  O  O    . GLY B 2 216 ? -16.80954 51.12314  58.30446  1.000 57.11666  ? 212 GLY B O    1 
ATOM   6413  H  H    . GLY B 2 216 ? -15.23857 48.53090  56.92219  1.000 71.49110  ? 212 GLY B H    1 
ATOM   6414  N  N    . GLU C 1 5   ? -21.98531 47.25250  28.62477  1.000 54.42622  ? 1   GLU C N    1 
ATOM   6415  C  CA   . GLU C 1 5   ? -20.55810 47.26054  28.36699  1.000 53.96302  ? 1   GLU C CA   1 
ATOM   6416  C  C    . GLU C 1 5   ? -20.21988 48.01752  27.04668  1.000 53.94949  ? 1   GLU C C    1 
ATOM   6417  O  O    . GLU C 1 5   ? -21.04955 48.14609  26.13335  1.000 51.82153  ? 1   GLU C O    1 
ATOM   6418  C  CB   . GLU C 1 5   ? -20.03970 45.83754  28.28922  1.000 50.72864  ? 1   GLU C CB   1 
ATOM   6419  C  CG   . GLU C 1 5   ? -20.65349 45.15540  27.13315  1.000 57.44646  ? 1   GLU C CG   1 
ATOM   6420  C  CD   . GLU C 1 5   ? -19.78000 44.07190  26.53243  1.000 63.79001  ? 1   GLU C CD   1 
ATOM   6421  O  OE1  . GLU C 1 5   ? -18.70956 43.73588  27.08939  1.000 63.30337  ? 1   GLU C OE1  1 
ATOM   6422  O  OE2  . GLU C 1 5   ? -20.06201 43.75583  25.37128  1.000 79.85545  ? 1   GLU C OE2  1 
ATOM   6423  H  HA   . GLU C 1 5   ? -20.10913 47.71942  29.09414  1.000 64.86115  ? 1   GLU C HA   1 
ATOM   6424  N  N    . VAL C 1 6   ? -18.97967 48.50661  26.96846  1.000 50.29554  ? 2   VAL C N    1 
ATOM   6425  C  CA   . VAL C 1 6   ? -18.51324 49.25583  25.80553  1.000 47.29480  ? 2   VAL C CA   1 
ATOM   6426  C  C    . VAL C 1 6   ? -18.26026 48.30523  24.64450  1.000 46.48032  ? 2   VAL C C    1 
ATOM   6427  O  O    . VAL C 1 6   ? -17.59311 47.27631  24.79747  1.000 48.49108  ? 2   VAL C O    1 
ATOM   6428  C  CB   . VAL C 1 6   ? -17.24219 50.04644  26.15677  1.000 46.78693  ? 2   VAL C CB   1 
ATOM   6429  C  CG1  . VAL C 1 6   ? -16.70645 50.74680  24.92485  1.000 46.22689  ? 2   VAL C CG1  1 
ATOM   6430  C  CG2  . VAL C 1 6   ? -17.52354 51.02951  27.27465  1.000 45.96732  ? 2   VAL C CG2  1 
ATOM   6431  H  H    . VAL C 1 6   ? -18.38451 48.41629  27.58265  1.000 60.46018  ? 2   VAL C H    1 
ATOM   6432  H  HA   . VAL C 1 6   ? -19.20567 49.88038  25.53834  1.000 56.85929  ? 2   VAL C HA   1 
ATOM   6433  H  HB   . VAL C 1 6   ? -16.55784 49.43515  26.47124  1.000 56.24984  ? 2   VAL C HB   1 
ATOM   6434  H  HG11 . VAL C 1 6   ? -16.18341 51.51561  25.20103  1.000 55.57780  ? 2   VAL C HG11 1 
ATOM   6435  H  HG12 . VAL C 1 6   ? -17.45243 51.03431  24.37553  1.000 55.57780  ? 2   VAL C HG12 1 
ATOM   6436  H  HG13 . VAL C 1 6   ? -16.14848 50.12848  24.42761  1.000 55.57780  ? 2   VAL C HG13 1 
ATOM   6437  H  HG21 . VAL C 1 6   ? -17.74658 50.53675  28.07984  1.000 55.26631  ? 2   VAL C HG21 1 
ATOM   6438  H  HG22 . VAL C 1 6   ? -16.73262 51.57024  27.42617  1.000 55.26631  ? 2   VAL C HG22 1 
ATOM   6439  H  HG23 . VAL C 1 6   ? -18.26735 51.59630  27.01699  1.000 55.26631  ? 2   VAL C HG23 1 
ATOM   6440  N  N    . LYS C 1 7   ? -18.81680 48.62788  23.48269  1.000 45.78602  ? 3   LYS C N    1 
ATOM   6441  C  CA   . LYS C 1 7   ? -18.64086 47.80276  22.29618  1.000 47.10860  ? 3   LYS C CA   1 
ATOM   6442  C  C    . LYS C 1 7   ? -18.42810 48.70922  21.09195  1.000 45.37511  ? 3   LYS C C    1 
ATOM   6443  O  O    . LYS C 1 7   ? -19.23528 49.60608  20.82777  1.000 44.48953  ? 3   LYS C O    1 
ATOM   6444  C  CB   . LYS C 1 7   ? -19.83714 46.85916  22.14286  1.000 51.66186  ? 3   LYS C CB   1 
ATOM   6445  C  CG   . LYS C 1 7   ? -19.64212 45.75814  21.12571  1.000 54.84124  ? 3   LYS C CG   1 
ATOM   6446  C  CD   . LYS C 1 7   ? -20.54000 44.57523  21.52528  1.000 62.20311  ? 3   LYS C CD   1 
ATOM   6447  C  CE   . LYS C 1 7   ? -19.81141 43.79549  22.66472  1.000 72.56760  ? 3   LYS C CE   1 
ATOM   6448  N  NZ   . LYS C 1 7   ? -20.47930 42.56779  23.15707  1.000 67.77983  ? 3   LYS C NZ   1 
ATOM   6449  H  H    . LYS C 1 7   ? -19.30414 49.32515  23.35652  1.000 55.04875  ? 3   LYS C H    1 
ATOM   6450  H  HA   . LYS C 1 7   ? -17.84126 47.25730  22.35960  1.000 56.63585  ? 3   LYS C HA   1 
ATOM   6451  H  HB2  . LYS C 1 7   ? -20.01061 46.43884  22.99967  1.000 62.09976  ? 3   LYS C HB2  1 
ATOM   6452  H  HB3  . LYS C 1 7   ? -20.60759 47.37977  21.86668  1.000 62.09976  ? 3   LYS C HB3  1 
ATOM   6453  H  HG2  . LYS C 1 7   ? -19.89789 46.06915  20.24324  1.000 65.91501  ? 3   LYS C HG2  1 
ATOM   6454  H  HG3  . LYS C 1 7   ? -18.71639 45.46848  21.11998  1.000 65.91501  ? 3   LYS C HG3  1 
ATOM   6455  H  HD2  . LYS C 1 7   ? -21.39474 44.89717  21.85187  1.000 74.74926  ? 3   LYS C HD2  1 
ATOM   6456  H  HD3  . LYS C 1 7   ? -20.67537 43.98489  20.76760  1.000 74.74926  ? 3   LYS C HD3  1 
ATOM   6457  H  HE2  . LYS C 1 7   ? -18.93699 43.53130  22.33840  1.000 87.18665  ? 3   LYS C HE2  1 
ATOM   6458  H  HE3  . LYS C 1 7   ? -19.71601 44.39073  23.42464  1.000 87.18665  ? 3   LYS C HE3  1 
ATOM   6459  H  HZ1  . LYS C 1 7   ? -21.28896 42.76595  23.46898  1.000 81.44132  ? 3   LYS C HZ1  1 
ATOM   6460  H  HZ2  . LYS C 1 7   ? -19.99945 42.20164  23.81111  1.000 81.44132  ? 3   LYS C HZ2  1 
ATOM   6461  H  HZ3  . LYS C 1 7   ? -20.56110 41.97919  22.49453  1.000 81.44132  ? 3   LYS C HZ3  1 
ATOM   6462  N  N    . LEU C 1 8   ? -17.30394 48.51151  20.40651  1.000 38.37090  ? 4   LEU C N    1 
ATOM   6463  C  CA   . LEU C 1 8   ? -17.00009 49.18613  19.15258  1.000 40.78531  ? 4   LEU C CA   1 
ATOM   6464  C  C    . LEU C 1 8   ? -16.93130 48.13938  18.05307  1.000 45.65194  ? 4   LEU C C    1 
ATOM   6465  O  O    . LEU C 1 8   ? -16.12368 47.20871  18.13311  1.000 51.93348  ? 4   LEU C O    1 
ATOM   6466  C  CB   . LEU C 1 8   ? -15.68168 49.94892  19.25218  1.000 44.99994  ? 4   LEU C CB   1 
ATOM   6467  C  CG   . LEU C 1 8   ? -15.56621 50.97821  20.37993  1.000 39.94664  ? 4   LEU C CG   1 
ATOM   6468  C  CD1  . LEU C 1 8   ? -14.11004 51.40156  20.51968  1.000 40.26819  ? 4   LEU C CD1  1 
ATOM   6469  C  CD2  . LEU C 1 8   ? -16.45655 52.16140  20.11565  1.000 37.78385  ? 4   LEU C CD2  1 
ATOM   6470  H  H    . LEU C 1 8   ? -16.68302 47.97256  20.65869  1.000 46.15061  ? 4   LEU C H    1 
ATOM   6471  H  HA   . LEU C 1 8   ? -17.70365 49.81809  18.93687  1.000 49.04790  ? 4   LEU C HA   1 
ATOM   6472  H  HB2  . LEU C 1 8   ? -14.97058 49.30241  19.38351  1.000 54.10545  ? 4   LEU C HB2  1 
ATOM   6473  H  HB3  . LEU C 1 8   ? -15.54720 50.42512  18.41788  1.000 54.10545  ? 4   LEU C HB3  1 
ATOM   6474  H  HG   . LEU C 1 8   ? -15.85800 50.58770  21.21854  1.000 48.04149  ? 4   LEU C HG   1 
ATOM   6475  H  HD11 . LEU C 1 8   ? -14.04028 52.06522  21.22367  1.000 48.42736  ? 4   LEU C HD11 1 
ATOM   6476  H  HD12 . LEU C 1 8   ? -13.80872 51.77884  19.67839  1.000 48.42736  ? 4   LEU C HD12 1 
ATOM   6477  H  HD13 . LEU C 1 8   ? -13.57523 50.62401  20.74392  1.000 48.42736  ? 4   LEU C HD13 1 
ATOM   6478  H  HD21 . LEU C 1 8   ? -16.33505 52.81258  20.82425  1.000 45.44615  ? 4   LEU C HD21 1 
ATOM   6479  H  HD22 . LEU C 1 8   ? -16.21589 52.55319  19.26155  1.000 45.44615  ? 4   LEU C HD22 1 
ATOM   6480  H  HD23 . LEU C 1 8   ? -17.37949 51.86368  20.09469  1.000 45.44615  ? 4   LEU C HD23 1 
ATOM   6481  N  N    . VAL C 1 9   ? -17.75762 48.30124  17.02420  1.000 44.03558  ? 5   VAL C N    1 
ATOM   6482  C  CA   . VAL C 1 9   ? -17.93535 47.29684  15.98199  1.000 44.54232  ? 5   VAL C CA   1 
ATOM   6483  C  C    . VAL C 1 9   ? -17.65875 47.93697  14.62958  1.000 45.74542  ? 5   VAL C C    1 
ATOM   6484  O  O    . VAL C 1 9   ? -18.41419 48.81179  14.18629  1.000 46.45480  ? 5   VAL C O    1 
ATOM   6485  C  CB   . VAL C 1 9   ? -19.34659 46.69605  16.01476  1.000 48.66089  ? 5   VAL C CB   1 
ATOM   6486  C  CG1  . VAL C 1 9   ? -19.50048 45.64520  14.93029  1.000 46.78476  ? 5   VAL C CG1  1 
ATOM   6487  C  CG2  . VAL C 1 9   ? -19.64447 46.11838  17.38935  1.000 49.56325  ? 5   VAL C CG2  1 
ATOM   6488  H  H    . VAL C 1 9   ? -18.23882 49.00412  16.90583  1.000 52.94822  ? 5   VAL C H    1 
ATOM   6489  H  HA   . VAL C 1 9   ? -17.27903 46.59493  16.11416  1.000 53.55631  ? 5   VAL C HA   1 
ATOM   6490  H  HB   . VAL C 1 9   ? -19.99564 47.39573  15.84129  1.000 58.49859  ? 5   VAL C HB   1 
ATOM   6491  H  HG11 . VAL C 1 9   ? -19.52891 46.08497  14.06617  1.000 56.24724  ? 5   VAL C HG11 1 
ATOM   6492  H  HG12 . VAL C 1 9   ? -20.32446 45.15565  15.07957  1.000 56.24724  ? 5   VAL C HG12 1 
ATOM   6493  H  HG13 . VAL C 1 9   ? -18.74411 45.03910  14.96826  1.000 56.24724  ? 5   VAL C HG13 1 
ATOM   6494  H  HG21 . VAL C 1 9   ? -18.96808 45.45835  17.60787  1.000 59.58143  ? 5   VAL C HG21 1 
ATOM   6495  H  HG22 . VAL C 1 9   ? -20.52032 45.70179  17.37380  1.000 59.58143  ? 5   VAL C HG22 1 
ATOM   6496  H  HG23 . VAL C 1 9   ? -19.63062 46.83506  18.04286  1.000 59.58143  ? 5   VAL C HG23 1 
ATOM   6497  N  N    . GLU C 1 10  ? -16.59593 47.48693  13.96269  1.000 43.01036  ? 6   GLU C N    1 
ATOM   6498  C  CA   . GLU C 1 10  ? -16.20589 48.03937  12.67356  1.000 44.76273  ? 6   GLU C CA   1 
ATOM   6499  C  C    . GLU C 1 10  ? -16.83419 47.26487  11.52064  1.000 43.97643  ? 6   GLU C C    1 
ATOM   6500  O  O    . GLU C 1 10  ? -17.25881 46.11785  11.65481  1.000 44.57599  ? 6   GLU C O    1 
ATOM   6501  C  CB   . GLU C 1 10  ? -14.68018 48.08175  12.49119  1.000 44.14741  ? 6   GLU C CB   1 
ATOM   6502  C  CG   . GLU C 1 10  ? -13.98351 49.05811  13.40051  1.000 38.72113  ? 6   GLU C CG   1 
ATOM   6503  C  CD   . GLU C 1 10  ? -13.17453 48.40470  14.47250  1.000 46.20745  ? 6   GLU C CD   1 
ATOM   6504  O  OE1  . GLU C 1 10  ? -13.74402 47.51573  15.13180  1.000 53.29143  ? 6   GLU C OE1  1 
ATOM   6505  O  OE2  . GLU C 1 10  ? -12.04148 48.85933  14.76087  1.000 43.34453  ? 6   GLU C OE2  1 
ATOM   6506  H  H    . GLU C 1 10  ? -16.08209 46.85621  14.24154  1.000 51.71796  ? 6   GLU C H    1 
ATOM   6507  H  HA   . GLU C 1 10  ? -16.52910 48.95348  12.64455  1.000 53.82081  ? 6   GLU C HA   1 
ATOM   6508  H  HB2  . GLU C 1 10  ? -14.32040 47.19963  12.67374  1.000 53.08242  ? 6   GLU C HB2  1 
ATOM   6509  H  HB3  . GLU C 1 10  ? -14.48316 48.33763  11.57653  1.000 53.08242  ? 6   GLU C HB3  1 
ATOM   6510  H  HG2  . GLU C 1 10  ? -13.38467 49.60686  12.87027  1.000 46.57088  ? 6   GLU C HG2  1 
ATOM   6511  H  HG3  . GLU C 1 10  ? -14.65060 49.61550  13.83087  1.000 46.57088  ? 6   GLU C HG3  1 
ATOM   6512  N  N    . SER C 1 11  ? -16.88443 47.92738  10.37088  1.000 42.28936  ? 7   SER C N    1 
ATOM   6513  C  CA   . SER C 1 11  ? -17.40143 47.34100  9.14947   1.000 43.01985  ? 7   SER C CA   1 
ATOM   6514  C  C    . SER C 1 11  ? -16.75126 48.07914  7.99806   1.000 44.66491  ? 7   SER C C    1 
ATOM   6515  O  O    . SER C 1 11  ? -16.39309 49.25513  8.12211   1.000 45.56690  ? 7   SER C O    1 
ATOM   6516  C  CB   . SER C 1 11  ? -18.92353 47.46311  9.04438   1.000 43.59090  ? 7   SER C CB   1 
ATOM   6517  O  OG   . SER C 1 11  ? -19.54835 46.85480  10.15529  1.000 55.44541  ? 7   SER C OG   1 
ATOM   6518  H  H    . SER C 1 11  ? -16.61725 48.73898  10.27330  1.000 50.85276  ? 7   SER C H    1 
ATOM   6519  H  HA   . SER C 1 11  ? -17.18246 46.39674  9.11309   1.000 51.72935  ? 7   SER C HA   1 
ATOM   6520  H  HB2  . SER C 1 11  ? -19.16507 48.40224  9.02004   1.000 52.41461  ? 7   SER C HB2  1 
ATOM   6521  H  HB3  . SER C 1 11  ? -19.22139 47.02280  8.23301   1.000 52.41461  ? 7   SER C HB3  1 
ATOM   6522  H  HG   . SER C 1 11  ? -19.45152 47.33477  10.83781  1.000 66.64002  ? 7   SER C HG   1 
ATOM   6523  N  N    . GLY C 1 12  ? -16.64952 47.40372  6.87273   1.000 41.32087  ? 8   GLY C N    1 
ATOM   6524  C  CA   . GLY C 1 12  ? -16.16198 48.01071  5.65296   1.000 46.64003  ? 8   GLY C CA   1 
ATOM   6525  C  C    . GLY C 1 12  ? -14.78777 47.47307  5.29992   1.000 47.19176  ? 8   GLY C C    1 
ATOM   6526  O  O    . GLY C 1 12  ? -14.29696 46.49950  5.87642   1.000 48.32342  ? 8   GLY C O    1 
ATOM   6527  H  H    . GLY C 1 12  ? -16.86119 46.57448  6.78815   1.000 49.69057  ? 8   GLY C H    1 
ATOM   6528  H  HA2  . GLY C 1 12  ? -16.77099 47.81597  4.92352   1.000 56.07357  ? 8   GLY C HA2  1 
ATOM   6529  H  HA3  . GLY C 1 12  ? -16.10212 48.97221  5.76625   1.000 56.07357  ? 8   GLY C HA3  1 
ATOM   6530  N  N    . GLY C 1 13  ? -14.15860 48.13307  4.34194   1.000 47.43299  ? 9   GLY C N    1 
ATOM   6531  C  CA   . GLY C 1 13  ? -12.84061 47.72162  3.91781   1.000 41.91156  ? 9   GLY C CA   1 
ATOM   6532  C  C    . GLY C 1 13  ? -12.92987 46.54667  2.96634   1.000 44.47803  ? 9   GLY C C    1 
ATOM   6533  O  O    . GLY C 1 13  ? -14.00783 46.14305  2.52742   1.000 47.42769  ? 9   GLY C O    1 
ATOM   6534  H  H    . GLY C 1 13  ? -14.47398 48.81707  3.92687   1.000 57.02511  ? 9   GLY C H    1 
ATOM   6535  H  HA2  . GLY C 1 13  ? -12.39671 48.45688  3.46698   1.000 50.39940  ? 9   GLY C HA2  1 
ATOM   6536  H  HA3  . GLY C 1 13  ? -12.31430 47.46050  4.68964   1.000 50.39940  ? 9   GLY C HA3  1 
ATOM   6537  N  N    . GLY C 1 14  ? -11.76765 45.98566  2.64954   1.000 42.04191  ? 10  GLY C N    1 
ATOM   6538  C  CA   . GLY C 1 14  ? -11.67823 44.86287  1.74959   1.000 35.31868  ? 10  GLY C CA   1 
ATOM   6539  C  C    . GLY C 1 14  ? -10.56087 45.11287  0.76930   1.000 41.91836  ? 10  GLY C C    1 
ATOM   6540  O  O    . GLY C 1 14  ? -9.62267  45.86551  1.05297   1.000 42.81858  ? 10  GLY C O    1 
ATOM   6541  H  H    . GLY C 1 14  ? -11.00777 46.24948  2.95383   1.000 50.55581  ? 10  GLY C H    1 
ATOM   6542  H  HA2  . GLY C 1 14  ? -11.49340 44.04979  2.24521   1.000 42.48795  ? 10  GLY C HA2  1 
ATOM   6543  H  HA3  . GLY C 1 14  ? -12.51134 44.75465  1.26469   1.000 42.48795  ? 10  GLY C HA3  1 
ATOM   6544  N  N    . LEU C 1 15  ? -10.66012 44.47631  -0.40017  1.000 45.83422  ? 11  LEU C N    1 
ATOM   6545  C  CA   . LEU C 1 15  ? -9.67858  44.62637  -1.46595  1.000 41.99904  ? 11  LEU C CA   1 
ATOM   6546  C  C    . LEU C 1 15  ? -10.17444 45.70422  -2.41939  1.000 35.45057  ? 11  LEU C C    1 
ATOM   6547  O  O    . LEU C 1 15  ? -11.35269 45.72171  -2.78433  1.000 37.83163  ? 11  LEU C O    1 
ATOM   6548  C  CB   . LEU C 1 15  ? -9.48172  43.31008  -2.21120  1.000 42.43962  ? 11  LEU C CB   1 
ATOM   6549  C  CG   . LEU C 1 15  ? -8.40538  43.29541  -3.29702  1.000 39.86980  ? 11  LEU C CG   1 
ATOM   6550  C  CD1  . LEU C 1 15  ? -7.01940  43.51463  -2.69453  1.000 41.87695  ? 11  LEU C CD1  1 
ATOM   6551  C  CD2  . LEU C 1 15  ? -8.46992  41.97964  -4.05667  1.000 36.12780  ? 11  LEU C CD2  1 
ATOM   6552  H  H    . LEU C 1 15  ? -11.30303 43.94119  -0.59997  1.000 55.10659  ? 11  LEU C H    1 
ATOM   6553  H  HA   . LEU C 1 15  ? -8.82003  44.89173  -1.10073  1.000 50.50437  ? 11  LEU C HA   1 
ATOM   6554  H  HB2  . LEU C 1 15  ? -9.24125  42.63044  -1.56223  1.000 51.03308  ? 11  LEU C HB2  1 
ATOM   6555  H  HB3  . LEU C 1 15  ? -10.32106 43.07841  -2.63868  1.000 51.03308  ? 11  LEU C HB3  1 
ATOM   6556  H  HG   . LEU C 1 15  ? -8.56236  44.02111  -3.92120  1.000 47.94929  ? 11  LEU C HG   1 
ATOM   6557  H  HD11 . LEU C 1 15  ? -6.85826  44.46755  -2.61152  1.000 50.35787  ? 11  LEU C HD11 1 
ATOM   6558  H  HD12 . LEU C 1 15  ? -6.35477  43.11637  -3.27811  1.000 50.35787  ? 11  LEU C HD12 1 
ATOM   6559  H  HD13 . LEU C 1 15  ? -6.98530  43.09599  -1.82019  1.000 50.35787  ? 11  LEU C HD13 1 
ATOM   6560  H  HD21 . LEU C 1 15  ? -7.79815  41.98567  -4.75637  1.000 43.45889  ? 11  LEU C HD21 1 
ATOM   6561  H  HD22 . LEU C 1 15  ? -9.35283  41.88310  -4.44661  1.000 43.45889  ? 11  LEU C HD22 1 
ATOM   6562  H  HD23 . LEU C 1 15  ? -8.29900  41.25041  -3.44030  1.000 43.45889  ? 11  LEU C HD23 1 
ATOM   6563  N  N    . VAL C 1 16  ? -9.29075  46.62879  -2.77167  1.000 35.39802  ? 12  VAL C N    1 
ATOM   6564  C  CA   . VAL C 1 16  ? -9.63404  47.75640  -3.62699  1.000 40.01827  ? 12  VAL C CA   1 
ATOM   6565  C  C    . VAL C 1 16  ? -8.45144  48.09294  -4.51523  1.000 42.65458  ? 12  VAL C C    1 
ATOM   6566  O  O    . VAL C 1 16  ? -7.29470  48.01772  -4.08291  1.000 43.07349  ? 12  VAL C O    1 
ATOM   6567  C  CB   . VAL C 1 16  ? -10.04370 49.00659  -2.82703  1.000 45.28359  ? 12  VAL C CB   1 
ATOM   6568  C  CG1  . VAL C 1 16  ? -10.57920 50.09193  -3.76918  1.000 50.26277  ? 12  VAL C CG1  1 
ATOM   6569  C  CG2  . VAL C 1 16  ? -11.08181 48.65863  -1.79334  1.000 49.11079  ? 12  VAL C CG2  1 
ATOM   6570  H  H    . VAL C 1 16  ? -8.46773  46.62441  -2.52223  1.000 42.58315  ? 12  VAL C H    1 
ATOM   6571  H  HA   . VAL C 1 16  ? -10.38095 47.48237  -4.18191  1.000 48.12746  ? 12  VAL C HA   1 
ATOM   6572  H  HB   . VAL C 1 16  ? -9.26153  49.35261  -2.36945  1.000 54.44584  ? 12  VAL C HB   1 
ATOM   6573  H  HG11 . VAL C 1 16  ? -9.86836  50.36890  -4.36825  1.000 60.42085  ? 12  VAL C HG11 1 
ATOM   6574  H  HG12 . VAL C 1 16  ? -10.88023 50.84795  -3.24125  1.000 60.42085  ? 12  VAL C HG12 1 
ATOM   6575  H  HG13 . VAL C 1 16  ? -11.31981 49.72936  -4.28001  1.000 60.42085  ? 12  VAL C HG13 1 
ATOM   6576  H  HG21 . VAL C 1 16  ? -11.47642 49.47721  -1.45407  1.000 59.03848  ? 12  VAL C HG21 1 
ATOM   6577  H  HG22 . VAL C 1 16  ? -11.76565 48.10782  -2.20549  1.000 59.03848  ? 12  VAL C HG22 1 
ATOM   6578  H  HG23 . VAL C 1 16  ? -10.65652 48.17192  -1.07005  1.000 59.03848  ? 12  VAL C HG23 1 
ATOM   6579  N  N    . LYS C 1 17  ? -8.74865  48.48059  -5.76843  1.000 43.23109  ? 13  LYS C N    1 
ATOM   6580  C  CA   . LYS C 1 17  ? -7.65728  48.91910  -6.61405  1.000 43.84001  ? 13  LYS C CA   1 
ATOM   6581  C  C    . LYS C 1 17  ? -7.23319  50.31702  -6.17816  1.000 43.03833  ? 13  LYS C C    1 
ATOM   6582  O  O    . LYS C 1 17  ? -8.04738  51.06807  -5.63367  1.000 41.74569  ? 13  LYS C O    1 
ATOM   6583  C  CB   . LYS C 1 17  ? -8.08652  48.91877  -8.06885  1.000 42.21858  ? 13  LYS C CB   1 
ATOM   6584  C  CG   . LYS C 1 17  ? -8.34793  47.51595  -8.59010  1.000 45.62023  ? 13  LYS C CG   1 
ATOM   6585  C  CD   . LYS C 1 17  ? -8.86666  47.52512  -10.01464 1.000 45.21551  ? 13  LYS C CD   1 
ATOM   6586  C  CE   . LYS C 1 17  ? -9.05362  46.09572  -10.49474 1.000 51.44414  ? 13  LYS C CE   1 
ATOM   6587  N  NZ   . LYS C 1 17  ? -7.86438  45.20715  -10.18856 1.000 48.51727  ? 13  LYS C NZ   1 
ATOM   6588  H  H    . LYS C 1 17  ? -9.53310  48.49354  -6.12066  1.000 51.98284  ? 13  LYS C H    1 
ATOM   6589  H  HA   . LYS C 1 17  ? -6.89572  48.32268  -6.54192  1.000 52.71354  ? 13  LYS C HA   1 
ATOM   6590  N  N    . PRO C 1 18  ? -5.95934  50.67828  -6.36660  1.000 38.51294  ? 14  PRO C N    1 
ATOM   6591  C  CA   . PRO C 1 18  ? -5.51615  52.02375  -5.96534  1.000 37.30998  ? 14  PRO C CA   1 
ATOM   6592  C  C    . PRO C 1 18  ? -6.33478  53.11018  -6.64423  1.000 41.47028  ? 14  PRO C C    1 
ATOM   6593  O  O    . PRO C 1 18  ? -6.84692  52.93635  -7.75153  1.000 45.99718  ? 14  PRO C O    1 
ATOM   6594  C  CB   . PRO C 1 18  ? -4.04762  52.07191  -6.39944  1.000 39.50667  ? 14  PRO C CB   1 
ATOM   6595  C  CG   . PRO C 1 18  ? -3.62181  50.61347  -6.43610  1.000 44.75469  ? 14  PRO C CG   1 
ATOM   6596  C  CD   . PRO C 1 18  ? -4.84795  49.84482  -6.86698  1.000 40.07697  ? 14  PRO C CD   1 
ATOM   6597  H  HA   . PRO C 1 18  ? -5.57306  52.12616  -5.00245  1.000 44.87751  ? 14  PRO C HA   1 
ATOM   6598  H  HB2  . PRO C 1 18  ? -3.97226  52.48072  -7.27585  1.000 47.51354  ? 14  PRO C HB2  1 
ATOM   6599  H  HB3  . PRO C 1 18  ? -3.52532  52.57294  -5.75363  1.000 47.51354  ? 14  PRO C HB3  1 
ATOM   6600  H  HG2  . PRO C 1 18  ? -2.90057  50.49784  -7.07434  1.000 53.81115  ? 14  PRO C HG2  1 
ATOM   6601  H  HG3  . PRO C 1 18  ? -3.33201  50.33365  -5.55371  1.000 53.81115  ? 14  PRO C HG3  1 
ATOM   6602  H  HD2  . PRO C 1 18  ? -4.88384  49.76419  -7.83296  1.000 48.19789  ? 14  PRO C HD2  1 
ATOM   6603  H  HD3  . PRO C 1 18  ? -4.86518  48.96463  -6.45973  1.000 48.19789  ? 14  PRO C HD3  1 
ATOM   6604  N  N    . GLY C 1 19  ? -6.47580  54.23483  -5.94860  1.000 39.85549  ? 15  GLY C N    1 
ATOM   6605  C  CA   . GLY C 1 19  ? -7.28517  55.33737  -6.41182  1.000 39.90935  ? 15  GLY C CA   1 
ATOM   6606  C  C    . GLY C 1 19  ? -8.76208  55.24703  -6.10085  1.000 42.88818  ? 15  GLY C C    1 
ATOM   6607  O  O    . GLY C 1 19  ? -9.48903  56.22482  -6.33072  1.000 45.65308  ? 15  GLY C O    1 
ATOM   6608  H  H    . GLY C 1 19  ? -6.10078  54.37942  -5.18830  1.000 47.93211  ? 15  GLY C H    1 
ATOM   6609  H  HA2  . GLY C 1 19  ? -6.95149  56.15366  -6.00780  1.000 47.99675  ? 15  GLY C HA2  1 
ATOM   6610  H  HA3  . GLY C 1 19  ? -7.19342  55.40149  -7.37534  1.000 47.99675  ? 15  GLY C HA3  1 
ATOM   6611  N  N    . GLY C 1 20  ? -9.23745  54.12670  -5.57715  1.000 45.96794  ? 16  GLY C N    1 
ATOM   6612  C  CA   . GLY C 1 20  ? -10.63889 53.98371  -5.26113  1.000 48.28606  ? 16  GLY C CA   1 
ATOM   6613  C  C    . GLY C 1 20  ? -10.99160 54.69401  -3.96811  1.000 48.07597  ? 16  GLY C C    1 
ATOM   6614  O  O    . GLY C 1 20  ? -10.17866 55.38330  -3.35043  1.000 39.05168  ? 16  GLY C O    1 
ATOM   6615  H  H    . GLY C 1 20  ? -8.76128  53.43374  -5.39637  1.000 55.26706  ? 16  GLY C H    1 
ATOM   6616  H  HA2  . GLY C 1 20  ? -11.17336 54.36098  -5.97730  1.000 58.04880  ? 16  GLY C HA2  1 
ATOM   6617  H  HA3  . GLY C 1 20  ? -10.85613 53.04307  -5.16680  1.000 58.04880  ? 16  GLY C HA3  1 
ATOM   6618  N  N    . SER C 1 21  ? -12.23488 54.48644  -3.54061  1.000 51.65313  ? 17  SER C N    1 
ATOM   6619  C  CA   . SER C 1 21  ? -12.78800 55.16281  -2.37842  1.000 44.00585  ? 17  SER C CA   1 
ATOM   6620  C  C    . SER C 1 21  ? -13.60152 54.15829  -1.58385  1.000 46.06966  ? 17  SER C C    1 
ATOM   6621  O  O    . SER C 1 21  ? -14.27375 53.30044  -2.16073  1.000 52.83494  ? 17  SER C O    1 
ATOM   6622  C  CB   . SER C 1 21  ? -13.67052 56.33922  -2.80051  1.000 45.66474  ? 17  SER C CB   1 
ATOM   6623  O  OG   . SER C 1 21  ? -13.72979 57.32890  -1.79311  1.000 49.83177  ? 17  SER C OG   1 
ATOM   6624  H  H    . SER C 1 21  ? -12.78718 53.94576  -3.91774  1.000 62.08929  ? 17  SER C H    1 
ATOM   6625  H  HA   . SER C 1 21  ? -12.07850 55.50477  -1.81222  1.000 52.91255  ? 17  SER C HA   1 
ATOM   6626  H  HB2  . SER C 1 21  ? -13.30198 56.73404  -3.60624  1.000 54.90321  ? 17  SER C HB2  1 
ATOM   6627  H  HB3  . SER C 1 21  ? -14.56759 56.01228  -2.97164  1.000 54.90321  ? 17  SER C HB3  1 
ATOM   6628  H  HG   . SER C 1 21  ? -13.02402 57.78440  -1.79598  1.000 59.90366  ? 17  SER C HG   1 
ATOM   6629  N  N    . LEU C 1 22  ? -13.55692 54.28359  -0.26262  1.000 45.62475  ? 18  LEU C N    1 
ATOM   6630  C  CA   . LEU C 1 22  ? -14.30442 53.38839  0.60652   1.000 45.29279  ? 18  LEU C CA   1 
ATOM   6631  C  C    . LEU C 1 22  ? -14.56775 54.08764  1.92892   1.000 39.98650  ? 18  LEU C C    1 
ATOM   6632  O  O    . LEU C 1 22  ? -13.79057 54.94194  2.35796   1.000 39.48926  ? 18  LEU C O    1 
ATOM   6633  C  CB   . LEU C 1 22  ? -13.55484 52.08720  0.87695   1.000 43.76054  ? 18  LEU C CB   1 
ATOM   6634  C  CG   . LEU C 1 22  ? -13.37635 51.02192  -0.19641  1.000 47.93557  ? 18  LEU C CG   1 
ATOM   6635  C  CD1  . LEU C 1 22  ? -12.77372 49.80458  0.56037   1.000 47.41667  ? 18  LEU C CD1  1 
ATOM   6636  C  CD2  . LEU C 1 22  ? -14.62606 50.64374  -0.91758  1.000 47.82887  ? 18  LEU C CD2  1 
ATOM   6637  H  H    . LEU C 1 22  ? -13.09977 54.88074  0.15456   1.000 54.85523  ? 18  LEU C H    1 
ATOM   6638  H  HA   . LEU C 1 22  ? -15.14856 53.18084  0.17612   1.000 54.45688  ? 18  LEU C HA   1 
ATOM   6639  H  HB2  . LEU C 1 22  ? -12.65784 52.33415  1.15138   1.000 52.61817  ? 18  LEU C HB2  1 
ATOM   6640  H  HB3  . LEU C 1 22  ? -14.01593 51.64666  1.60786   1.000 52.61817  ? 18  LEU C HB3  1 
ATOM   6641  H  HG   . LEU C 1 22  ? -12.80853 51.35116  -0.91060  1.000 57.62822  ? 18  LEU C HG   1 
ATOM   6642  H  HD11 . LEU C 1 22  ? -12.94242 48.99879  0.04740   1.000 57.00553  ? 18  LEU C HD11 1 
ATOM   6643  H  HD12 . LEU C 1 22  ? -11.81835 49.93769  0.66258   1.000 57.00553  ? 18  LEU C HD12 1 
ATOM   6644  H  HD13 . LEU C 1 22  ? -13.19322 49.73554  1.43224   1.000 57.00553  ? 18  LEU C HD13 1 
ATOM   6645  H  HD21 . LEU C 1 22  ? -14.38997 50.21511  -1.75510  1.000 57.50018  ? 18  LEU C HD21 1 
ATOM   6646  H  HD22 . LEU C 1 22  ? -15.13656 50.03141  -0.36500  1.000 57.50018  ? 18  LEU C HD22 1 
ATOM   6647  H  HD23 . LEU C 1 22  ? -15.14541 51.44449  -1.09069  1.000 57.50018  ? 18  LEU C HD23 1 
ATOM   6648  N  N    . LYS C 1 23  ? -15.67765 53.72577  2.56130   1.000 41.26321  ? 19  LYS C N    1 
ATOM   6649  C  CA   . LYS C 1 23  ? -16.05582 54.27327  3.85409   1.000 41.79206  ? 19  LYS C CA   1 
ATOM   6650  C  C    . LYS C 1 23  ? -16.03173 53.15589  4.89163   1.000 40.14106  ? 19  LYS C C    1 
ATOM   6651  O  O    . LYS C 1 23  ? -16.56950 52.07304  4.65556   1.000 39.10193  ? 19  LYS C O    1 
ATOM   6652  C  CB   . LYS C 1 23  ? -17.43725 54.92783  3.77304   1.000 39.76630  ? 19  LYS C CB   1 
ATOM   6653  C  CG   . LYS C 1 23  ? -17.55995 56.15013  4.66445   1.000 42.08159  ? 19  LYS C CG   1 
ATOM   6654  C  CD   . LYS C 1 23  ? -18.96047 56.72386  4.64213   1.000 45.59535  ? 19  LYS C CD   1 
ATOM   6655  C  CE   . LYS C 1 23  ? -18.97571 58.10787  5.27737   1.000 39.73468  ? 19  LYS C CE   1 
ATOM   6656  N  NZ   . LYS C 1 23  ? -20.31959 58.46349  5.80839   1.000 42.74847  ? 19  LYS C NZ   1 
ATOM   6657  H  H    . LYS C 1 23  ? -16.23880 53.15168  2.25286   1.000 49.62138  ? 19  LYS C H    1 
ATOM   6658  H  HA   . LYS C 1 23  ? -15.42204 54.95150  4.13555   1.000 50.25601  ? 19  LYS C HA   1 
ATOM   6659  H  HB2  . LYS C 1 23  ? -17.60211 55.20519  2.85828   1.000 47.82509  ? 19  LYS C HB2  1 
ATOM   6660  H  HB3  . LYS C 1 23  ? -18.10821 54.28473  4.05076   1.000 47.82509  ? 19  LYS C HB3  1 
ATOM   6661  H  HG2  . LYS C 1 23  ? -17.34777 55.90271  5.57805   1.000 50.60344  ? 19  LYS C HG2  1 
ATOM   6662  H  HG3  . LYS C 1 23  ? -16.94643 56.83484  4.35516   1.000 50.60344  ? 19  LYS C HG3  1 
ATOM   6663  H  HD2  . LYS C 1 23  ? -19.26640 56.80070  3.72484   1.000 54.81995  ? 19  LYS C HD2  1 
ATOM   6664  H  HD3  . LYS C 1 23  ? -19.55708 56.14633  5.14354   1.000 54.81995  ? 19  LYS C HD3  1 
ATOM   6665  H  HE2  . LYS C 1 23  ? -18.34422 58.12813  6.01338   1.000 47.78714  ? 19  LYS C HE2  1 
ATOM   6666  H  HE3  . LYS C 1 23  ? -18.72927 58.76778  4.61053   1.000 47.78714  ? 19  LYS C HE3  1 
ATOM   6667  H  HZ1  . LYS C 1 23  ? -20.91606 58.46951  5.14787   1.000 51.40370  ? 19  LYS C HZ1  1 
ATOM   6668  H  HZ2  . LYS C 1 23  ? -20.29513 59.27051  6.18285   1.000 51.40370  ? 19  LYS C HZ2  1 
ATOM   6669  H  HZ3  . LYS C 1 23  ? -20.57226 57.86867  6.42032   1.000 51.40370  ? 19  LYS C HZ3  1 
ATOM   6670  N  N    . LEU C 1 24  ? -15.41756 53.41814  6.03512   1.000 44.72794  ? 20  LEU C N    1 
ATOM   6671  C  CA   . LEU C 1 24  ? -15.48164 52.51581  7.17347   1.000 42.15676  ? 20  LEU C CA   1 
ATOM   6672  C  C    . LEU C 1 24  ? -16.49856 53.04484  8.17379   1.000 38.66195  ? 20  LEU C C    1 
ATOM   6673  O  O    . LEU C 1 24  ? -16.73391 54.25081  8.26160   1.000 40.64616  ? 20  LEU C O    1 
ATOM   6674  C  CB   . LEU C 1 24  ? -14.12487 52.37798  7.85542   1.000 34.76226  ? 20  LEU C CB   1 
ATOM   6675  C  CG   . LEU C 1 24  ? -12.96410 51.81567  7.04886   1.000 37.33382  ? 20  LEU C CG   1 
ATOM   6676  C  CD1  . LEU C 1 24  ? -11.74089 51.72589  7.95707   1.000 39.91277  ? 20  LEU C CD1  1 
ATOM   6677  C  CD2  . LEU C 1 24  ? -13.31764 50.47608  6.45758   1.000 39.73838  ? 20  LEU C CD2  1 
ATOM   6678  H  H    . LEU C 1 24  ? -14.94922 54.12504  6.17848   1.000 53.77905  ? 20  LEU C H    1 
ATOM   6679  H  HA   . LEU C 1 24  ? -15.75006 51.63353  6.87276   1.000 50.69364  ? 20  LEU C HA   1 
ATOM   6680  H  HB2  . LEU C 1 24  ? -13.85441 53.26137  8.15099   1.000 41.82025  ? 20  LEU C HB2  1 
ATOM   6681  H  HB3  . LEU C 1 24  ? -14.23958 51.79283  8.62050   1.000 41.82025  ? 20  LEU C HB3  1 
ATOM   6682  H  HG   . LEU C 1 24  ? -12.75742 52.39788  6.30106   1.000 44.90612  ? 20  LEU C HG   1 
ATOM   6683  H  HD11 . LEU C 1 24  ? -11.03701 51.24683  7.49237   1.000 48.00086  ? 20  LEU C HD11 1 
ATOM   6684  H  HD12 . LEU C 1 24  ? -11.44260 52.62287  8.17466   1.000 48.00086  ? 20  LEU C HD12 1 
ATOM   6685  H  HD13 . LEU C 1 24  ? -11.98373 51.25223  8.76799   1.000 48.00086  ? 20  LEU C HD13 1 
ATOM   6686  H  HD21 . LEU C 1 24  ? -13.68238 49.90932  7.15517   1.000 47.79159  ? 20  LEU C HD21 1 
ATOM   6687  H  HD22 . LEU C 1 24  ? -12.51652 50.07243  6.08855   1.000 47.79159  ? 20  LEU C HD22 1 
ATOM   6688  H  HD23 . LEU C 1 24  ? -13.97636 50.60399  5.75713   1.000 47.79159  ? 20  LEU C HD23 1 
ATOM   6689  N  N    . SER C 1 25  ? -17.12910 52.13004  8.90048   1.000 41.47245  ? 21  SER C N    1 
ATOM   6690  C  CA   . SER C 1 25  ? -18.10033 52.48322  9.92386   1.000 40.74218  ? 21  SER C CA   1 
ATOM   6691  C  C    . SER C 1 25  ? -17.73145 51.77970  11.22741  1.000 44.88234  ? 21  SER C C    1 
ATOM   6692  O  O    . SER C 1 25  ? -17.16131 50.68406  11.22418  1.000 43.25474  ? 21  SER C O    1 
ATOM   6693  C  CB   . SER C 1 25  ? -19.52654 52.11039  9.49827   1.000 39.32955  ? 21  SER C CB   1 
ATOM   6694  O  OG   . SER C 1 25  ? -19.76091 50.72831  9.68643   1.000 52.23270  ? 21  SER C OG   1 
ATOM   6695  H  H    . SER C 1 25  ? -17.00789 51.28278  8.81650   1.000 49.87246  ? 21  SER C H    1 
ATOM   6696  H  HA   . SER C 1 25  ? -18.08282 53.43996  10.08272  1.000 48.99615  ? 21  SER C HA   1 
ATOM   6697  H  HB2  . SER C 1 25  ? -20.15837 52.61405  10.03493  1.000 47.30099  ? 21  SER C HB2  1 
ATOM   6698  H  HB3  . SER C 1 25  ? -19.64277 52.32576  8.55965   1.000 47.30099  ? 21  SER C HB3  1 
ATOM   6699  H  HG   . SER C 1 25  ? -20.58681 50.57520  9.69267   1.000 62.78477  ? 21  SER C HG   1 
ATOM   6700  N  N    . CYS C 1 26  ? -18.05167 52.43356  12.34489  1.000 46.59422  ? 22  CYS C N    1 
ATOM   6701  C  CA   . CYS C 1 26  ? -17.79615 51.90576  13.68211  1.000 41.88858  ? 22  CYS C CA   1 
ATOM   6702  C  C    . CYS C 1 26  ? -19.03096 52.18521  14.52611  1.000 42.86524  ? 22  CYS C C    1 
ATOM   6703  O  O    . CYS C 1 26  ? -19.29306 53.33801  14.87812  1.000 42.23817  ? 22  CYS C O    1 
ATOM   6704  C  CB   . CYS C 1 26  ? -16.56184 52.55552  14.29184  1.000 46.14832  ? 22  CYS C CB   1 
ATOM   6705  S  SG   . CYS C 1 26  ? -16.28193 52.15513  16.03086  1.000 54.25057  ? 22  CYS C SG   1 
ATOM   6706  H  H    . CYS C 1 26  ? -18.42851 53.20656  12.35288  1.000 56.01860  ? 22  CYS C H    1 
ATOM   6707  H  HA   . CYS C 1 26  ? -17.65394 50.94702  13.64357  1.000 50.37183  ? 22  CYS C HA   1 
ATOM   6708  H  HB2  . CYS C 1 26  ? -15.78193 52.26261  13.79501  1.000 55.48352  ? 22  CYS C HB2  1 
ATOM   6709  H  HB3  . CYS C 1 26  ? -16.65544 53.51866  14.22481  1.000 55.48352  ? 22  CYS C HB3  1 
ATOM   6710  N  N    . ALA C 1 27  ? -19.79423 51.14113  14.83533  1.000 47.13740  ? 23  ALA C N    1 
ATOM   6711  C  CA   . ALA C 1 27  ? -21.03398 51.27014  15.59853  1.000 46.85930  ? 23  ALA C CA   1 
ATOM   6712  C  C    . ALA C 1 27  ? -20.70749 51.21263  17.09167  1.000 44.00335  ? 23  ALA C C    1 
ATOM   6713  O  O    . ALA C 1 27  ? -20.25161 50.18272  17.60498  1.000 40.84964  ? 23  ALA C O    1 
ATOM   6714  C  CB   . ALA C 1 27  ? -22.02413 50.17629  15.20358  1.000 43.92132  ? 23  ALA C CB   1 
ATOM   6715  H  H    . ALA C 1 27  ? -19.61241 50.33125  14.61031  1.000 56.67041  ? 23  ALA C H    1 
ATOM   6716  H  HA   . ALA C 1 27  ? -21.43859 52.13143  15.41050  1.000 56.33669  ? 23  ALA C HA   1 
ATOM   6717  H  HB1  . ALA C 1 27  ? -22.19430 50.23355  14.25035  1.000 52.81112  ? 23  ALA C HB1  1 
ATOM   6718  H  HB2  . ALA C 1 27  ? -21.64210 49.31136  15.42002  1.000 52.81112  ? 23  ALA C HB2  1 
ATOM   6719  H  HB3  . ALA C 1 27  ? -22.85016 50.30548  15.69540  1.000 52.81112  ? 23  ALA C HB3  1 
ATOM   6720  N  N    . ALA C 1 28  ? -20.92777 52.32358  17.78527  1.000 44.97571  ? 24  ALA C N    1 
ATOM   6721  C  CA   . ALA C 1 28  ? -20.61788 52.41328  19.20329  1.000 46.41409  ? 24  ALA C CA   1 
ATOM   6722  C  C    . ALA C 1 28  ? -21.83174 52.03697  20.03677  1.000 45.19915  ? 24  ALA C C    1 
ATOM   6723  O  O    . ALA C 1 28  ? -22.97413 52.31677  19.66633  1.000 48.50278  ? 24  ALA C O    1 
ATOM   6724  C  CB   . ALA C 1 28  ? -20.15391 53.82368  19.57468  1.000 44.32878  ? 24  ALA C CB   1 
ATOM   6725  H  H    . ALA C 1 28  ? -21.25892 53.04427  17.45278  1.000 54.07638  ? 24  ALA C H    1 
ATOM   6726  H  HA   . ALA C 1 28  ? -19.89876 51.79626  19.41080  1.000 55.80243  ? 24  ALA C HA   1 
ATOM   6727  H  HB1  . ALA C 1 28  ? -19.31865 54.01167  19.11872  1.000 53.30006  ? 24  ALA C HB1  1 
ATOM   6728  H  HB2  . ALA C 1 28  ? -20.83134 54.46145  19.30036  1.000 53.30006  ? 24  ALA C HB2  1 
ATOM   6729  H  HB3  . ALA C 1 28  ? -20.02455 53.87098  20.53485  1.000 53.30006  ? 24  ALA C HB3  1 
ATOM   6730  N  N    . SER C 1 29  ? -21.56743 51.41918  21.18401  1.000 44.64416  ? 25  SER C N    1 
ATOM   6731  C  CA   . SER C 1 29  ? -22.61877 51.02621  22.10722  1.000 42.70664  ? 25  SER C CA   1 
ATOM   6732  C  C    . SER C 1 29  ? -22.01219 50.92218  23.49852  1.000 45.21059  ? 25  SER C C    1 
ATOM   6733  O  O    . SER C 1 29  ? -20.80636 50.71350  23.65749  1.000 44.85156  ? 25  SER C O    1 
ATOM   6734  C  CB   . SER C 1 29  ? -23.26208 49.70276  21.69276  1.000 42.48523  ? 25  SER C CB   1 
ATOM   6735  O  OG   . SER C 1 29  ? -22.48300 48.61349  22.14444  1.000 49.45923  ? 25  SER C OG   1 
ATOM   6736  H  H    . SER C 1 29  ? -20.77611 51.21487  21.45172  1.000 53.67852  ? 25  SER C H    1 
ATOM   6737  H  HA   . SER C 1 29  ? -23.31289 51.70359  22.12318  1.000 51.35350  ? 25  SER C HA   1 
ATOM   6738  H  HB2  . SER C 1 29  ? -24.14757 49.64378  22.08433  1.000 51.08781  ? 25  SER C HB2  1 
ATOM   6739  H  HB3  . SER C 1 29  ? -23.32421 49.66915  20.72534  1.000 51.08781  ? 25  SER C HB3  1 
ATOM   6740  H  HG   . SER C 1 29  ? -22.82150 47.89038  21.88342  1.000 59.45660  ? 25  SER C HG   1 
ATOM   6741  N  N    . GLY C 1 30  ? -22.86668 51.07383  24.50436  1.000 46.57411  ? 26  GLY C N    1 
ATOM   6742  C  CA   . GLY C 1 30  ? -22.45131 50.93943  25.88199  1.000 42.84465  ? 26  GLY C CA   1 
ATOM   6743  C  C    . GLY C 1 30  ? -21.90685 52.19734  26.51457  1.000 45.29594  ? 26  GLY C C    1 
ATOM   6744  O  O    . GLY C 1 30  ? -21.28558 52.11403  27.58156  1.000 44.87974  ? 26  GLY C O    1 
ATOM   6745  H  H    . GLY C 1 30  ? -23.70130 51.25706  24.40718  1.000 55.99445  ? 26  GLY C H    1 
ATOM   6746  H  HA2  . GLY C 1 30  ? -23.21366 50.65145  26.40810  1.000 51.51910  ? 26  GLY C HA2  1 
ATOM   6747  H  HA3  . GLY C 1 30  ? -21.75924 50.26158  25.93154  1.000 51.51910  ? 26  GLY C HA3  1 
ATOM   6748  N  N    . PHE C 1 31  ? -22.10307 53.35404  25.89116  1.000 39.86759  ? 27  PHE C N    1 
ATOM   6749  C  CA   . PHE C 1 31  ? -21.64437 54.60836  26.46207  1.000 42.42413  ? 27  PHE C CA   1 
ATOM   6750  C  C    . PHE C 1 31  ? -22.27360 55.75415  25.69079  1.000 44.25801  ? 27  PHE C C    1 
ATOM   6751  O  O    . PHE C 1 31  ? -22.71797 55.58343  24.55332  1.000 47.85849  ? 27  PHE C O    1 
ATOM   6752  C  CB   . PHE C 1 31  ? -20.12327 54.71860  26.42737  1.000 45.76121  ? 27  PHE C CB   1 
ATOM   6753  C  CG   . PHE C 1 31  ? -19.52980 54.68922  25.04217  1.000 45.38514  ? 27  PHE C CG   1 
ATOM   6754  C  CD1  . PHE C 1 31  ? -19.29581 53.48492  24.40129  1.000 42.29315  ? 27  PHE C CD1  1 
ATOM   6755  C  CD2  . PHE C 1 31  ? -19.18342 55.87227  24.39304  1.000 42.86367  ? 27  PHE C CD2  1 
ATOM   6756  C  CE1  . PHE C 1 31  ? -18.72824 53.46073  23.15839  1.000 39.51391  ? 27  PHE C CE1  1 
ATOM   6757  C  CE2  . PHE C 1 31  ? -18.62554 55.84852  23.14198  1.000 37.75014  ? 27  PHE C CE2  1 
ATOM   6758  C  CZ   . PHE C 1 31  ? -18.39605 54.64186  22.52484  1.000 39.91727  ? 27  PHE C CZ   1 
ATOM   6759  H  H    . PHE C 1 31  ? -22.50125 53.43616  25.13333  1.000 47.94664  ? 27  PHE C H    1 
ATOM   6760  H  HA   . PHE C 1 31  ? -21.93784 54.66410  27.38493  1.000 51.01448  ? 27  PHE C HA   1 
ATOM   6761  H  HB2  . PHE C 1 31  ? -19.86411 55.55731  26.84005  1.000 55.01899  ? 27  PHE C HB2  1 
ATOM   6762  H  HB3  . PHE C 1 31  ? -19.74750 53.97464  26.92358  1.000 55.01899  ? 27  PHE C HB3  1 
ATOM   6763  H  HD1  . PHE C 1 31  ? -19.52639 52.68683  24.81934  1.000 50.85731  ? 27  PHE C HD1  1 
ATOM   6764  H  HD2  . PHE C 1 31  ? -19.33271 56.68796  24.81405  1.000 51.54193  ? 27  PHE C HD2  1 
ATOM   6765  H  HE1  . PHE C 1 31  ? -18.56538 52.64711  22.73838  1.000 47.52222  ? 27  PHE C HE1  1 
ATOM   6766  H  HE2  . PHE C 1 31  ? -18.40361 56.64336  22.71318  1.000 45.40569  ? 27  PHE C HE2  1 
ATOM   6767  H  HZ   . PHE C 1 31  ? -18.01527 54.62087  21.67663  1.000 48.00625  ? 27  PHE C HZ   1 
ATOM   6768  N  N    . THR C 1 32  ? -22.30141 56.92640  26.32570  1.000 42.39258  ? 28  THR C N    1 
ATOM   6769  C  CA   . THR C 1 32  ? -22.84894 58.12444  25.70437  1.000 41.81843  ? 28  THR C CA   1 
ATOM   6770  C  C    . THR C 1 32  ? -21.90085 58.62567  24.62271  1.000 45.35464  ? 28  THR C C    1 
ATOM   6771  O  O    . THR C 1 32  ? -21.05034 59.48456  24.88101  1.000 41.26999  ? 28  THR C O    1 
ATOM   6772  C  CB   . THR C 1 32  ? -23.10478 59.19734  26.76105  1.000 44.98743  ? 28  THR C CB   1 
ATOM   6773  O  OG1  . THR C 1 32  ? -22.02629 59.20738  27.70273  1.000 48.39866  ? 28  THR C OG1  1 
ATOM   6774  C  CG2  . THR C 1 32  ? -24.41408 58.91408  27.48789  1.000 38.37198  ? 28  THR C CG2  1 
ATOM   6775  H  H    . THR C 1 32  ? -22.00607 57.05186  27.12360  1.000 50.97662  ? 28  THR C H    1 
ATOM   6776  H  HA   . THR C 1 32  ? -23.70080 57.92419  25.28588  1.000 50.28764  ? 28  THR C HA   1 
ATOM   6777  H  HB   . THR C 1 32  ? -23.16857 60.06833  26.33892  1.000 54.09044  ? 28  THR C HB   1 
ATOM   6778  H  HG1  . THR C 1 32  ? -22.25527 59.62043  28.39740  1.000 58.18392  ? 28  THR C HG1  1 
ATOM   6779  H  HG21 . THR C 1 32  ? -25.15729 58.97181  26.86724  1.000 46.15190  ? 28  THR C HG21 1 
ATOM   6780  H  HG22 . THR C 1 32  ? -24.54604 59.56143  28.19811  1.000 46.15190  ? 28  THR C HG22 1 
ATOM   6781  H  HG23 . THR C 1 32  ? -24.39393 58.02402  27.87297  1.000 46.15190  ? 28  THR C HG23 1 
ATOM   6782  N  N    . PHE C 1 33  ? -22.05160 58.07241  23.41159  1.000 44.01728  ? 29  PHE C N    1 
ATOM   6783  C  CA   . PHE C 1 33  ? -21.14324 58.33977  22.29724  1.000 41.58089  ? 29  PHE C CA   1 
ATOM   6784  C  C    . PHE C 1 33  ? -20.90654 59.82973  22.07918  1.000 40.49050  ? 29  PHE C C    1 
ATOM   6785  O  O    . PHE C 1 33  ? -19.80351 60.23550  21.69913  1.000 39.30486  ? 29  PHE C O    1 
ATOM   6786  C  CB   . PHE C 1 33  ? -21.71850 57.66080  21.04228  1.000 45.46567  ? 29  PHE C CB   1 
ATOM   6787  C  CG   . PHE C 1 33  ? -20.95000 57.91943  19.78493  1.000 45.94109  ? 29  PHE C CG   1 
ATOM   6788  C  CD1  . PHE C 1 33  ? -19.75454 57.27342  19.54619  1.000 42.22916  ? 29  PHE C CD1  1 
ATOM   6789  C  CD2  . PHE C 1 33  ? -21.44186 58.79289  18.81922  1.000 47.91519  ? 29  PHE C CD2  1 
ATOM   6790  C  CE1  . PHE C 1 33  ? -19.04281 57.51985  18.37904  1.000 45.44613  ? 29  PHE C CE1  1 
ATOM   6791  C  CE2  . PHE C 1 33  ? -20.73667 59.03024  17.65503  1.000 44.30785  ? 29  PHE C CE2  1 
ATOM   6792  C  CZ   . PHE C 1 33  ? -19.53835 58.39282  17.43645  1.000 41.17517  ? 29  PHE C CZ   1 
ATOM   6793  H  H    . PHE C 1 33  ? -22.68537 57.52807  23.20752  1.000 52.92627  ? 29  PHE C H    1 
ATOM   6794  H  HA   . PHE C 1 33  ? -20.26860 57.96271  22.48086  1.000 50.00260  ? 29  PHE C HA   1 
ATOM   6795  H  HB2  . PHE C 1 33  ? -21.72747 56.70173  21.18721  1.000 54.66433  ? 29  PHE C HB2  1 
ATOM   6796  H  HB3  . PHE C 1 33  ? -22.62258 57.98387  20.90385  1.000 54.66433  ? 29  PHE C HB3  1 
ATOM   6797  H  HD1  . PHE C 1 33  ? -19.42312 56.66914  20.17062  1.000 50.78052  ? 29  PHE C HD1  1 
ATOM   6798  H  HD2  . PHE C 1 33  ? -22.25500 59.22191  18.95932  1.000 57.60376  ? 29  PHE C HD2  1 
ATOM   6799  H  HE1  . PHE C 1 33  ? -18.22898 57.09386  18.23376  1.000 54.64088  ? 29  PHE C HE1  1 
ATOM   6800  H  HE2  . PHE C 1 33  ? -21.07236 59.62071  17.01977  1.000 53.27495  ? 29  PHE C HE2  1 
ATOM   6801  H  HZ   . PHE C 1 33  ? -19.06298 58.55103  16.65294  1.000 49.51574  ? 29  PHE C HZ   1 
ATOM   6802  N  N    . THR C 1 34  ? -21.90896 60.66257  22.33796  1.000 44.55669  ? 30  THR C N    1 
ATOM   6803  C  CA   . THR C 1 34  ? -21.83150 62.04984  21.89674  1.000 45.76636  ? 30  THR C CA   1 
ATOM   6804  C  C    . THR C 1 34  ? -20.73023 62.83349  22.60423  1.000 45.99221  ? 30  THR C C    1 
ATOM   6805  O  O    . THR C 1 34  ? -20.08286 63.68232  21.98094  1.000 47.95828  ? 30  THR C O    1 
ATOM   6806  C  CB   . THR C 1 34  ? -23.18095 62.72768  22.11749  1.000 45.48129  ? 30  THR C CB   1 
ATOM   6807  O  OG1  . THR C 1 34  ? -24.18838 62.02904  21.37213  1.000 56.20539  ? 30  THR C OG1  1 
ATOM   6808  C  CG2  . THR C 1 34  ? -23.13428 64.17777  21.68545  1.000 41.67280  ? 30  THR C CG2  1 
ATOM   6809  H  H    . THR C 1 34  ? -22.62996 60.45482  22.75820  1.000 53.57356  ? 30  THR C H    1 
ATOM   6810  H  HA   . THR C 1 34  ? -21.62042 62.05244  20.94998  1.000 55.02516  ? 30  THR C HA   1 
ATOM   6811  H  HB   . THR C 1 34  ? -23.40498 62.70882  23.06108  1.000 54.68308  ? 30  THR C HB   1 
ATOM   6812  H  HG1  . THR C 1 34  ? -24.09274 61.19992  21.46699  1.000 67.55199  ? 30  THR C HG1  1 
ATOM   6813  H  HG21 . THR C 1 34  ? -22.31348 64.59044  21.99673  1.000 50.11289  ? 30  THR C HG21 1 
ATOM   6814  H  HG22 . THR C 1 34  ? -23.88957 64.65932  22.05769  1.000 50.11289  ? 30  THR C HG22 1 
ATOM   6815  H  HG23 . THR C 1 34  ? -23.16912 64.23695  20.71789  1.000 50.11289  ? 30  THR C HG23 1 
ATOM   6816  N  N    . ASN C 1 35  ? -20.49587 62.58376  23.89350  1.000 40.24023  ? 31  ASN C N    1 
ATOM   6817  C  CA   . ASN C 1 35  ? -19.52409 63.40983  24.60731  1.000 41.53443  ? 31  ASN C CA   1 
ATOM   6818  C  C    . ASN C 1 35  ? -18.08016 62.98775  24.35905  1.000 39.37849  ? 31  ASN C C    1 
ATOM   6819  O  O    . ASN C 1 35  ? -17.16830 63.76257  24.66019  1.000 39.21358  ? 31  ASN C O    1 
ATOM   6820  C  CB   . ASN C 1 35  ? -19.79065 63.44127  26.12252  1.000 43.21007  ? 31  ASN C CB   1 
ATOM   6821  C  CG   . ASN C 1 35  ? -20.29321 62.12057  26.67617  1.000 44.39663  ? 31  ASN C CG   1 
ATOM   6822  O  OD1  . ASN C 1 35  ? -21.24113 61.52061  26.15614  1.000 49.94773  ? 31  ASN C OD1  1 
ATOM   6823  N  ND2  . ASN C 1 35  ? -19.65200 61.65528  27.73705  1.000 48.17615  ? 31  ASN C ND2  1 
ATOM   6824  H  H    . ASN C 1 35  ? -20.87206 61.96596  24.35870  1.000 48.39380  ? 31  ASN C H    1 
ATOM   6825  H  HA   . ASN C 1 35  ? -19.63823 64.31710  24.28369  1.000 49.94684  ? 31  ASN C HA   1 
ATOM   6826  H  HB2  . ASN C 1 35  ? -18.96461 63.66033  26.58139  1.000 51.95761  ? 31  ASN C HB2  1 
ATOM   6827  H  HB3  . ASN C 1 35  ? -20.46242 64.11585  26.30845  1.000 51.95761  ? 31  ASN C HB3  1 
ATOM   6828  H  HD21 . ASN C 1 35  ? -18.99386 62.09760  28.06993  1.000 57.91691  ? 31  ASN C HD21 1 
ATOM   6829  H  HD22 . ASN C 1 35  ? -19.89366 60.91075  28.09324  1.000 57.91691  ? 31  ASN C HD22 1 
ATOM   6830  N  N    . TYR C 1 36  ? -17.84469 61.79488  23.81907  1.000 44.29184  ? 32  TYR C N    1 
ATOM   6831  C  CA   . TYR C 1 36  ? -16.49656 61.25383  23.71620  1.000 37.47261  ? 32  TYR C CA   1 
ATOM   6832  C  C    . TYR C 1 36  ? -15.85458 61.64572  22.39075  1.000 41.01093  ? 32  TYR C C    1 
ATOM   6833  O  O    . TYR C 1 36  ? -16.49043 61.57609  21.33384  1.000 41.37771  ? 32  TYR C O    1 
ATOM   6834  C  CB   . TYR C 1 36  ? -16.50128 59.72321  23.80595  1.000 39.06650  ? 32  TYR C CB   1 
ATOM   6835  C  CG   . TYR C 1 36  ? -16.86358 59.11175  25.13653  1.000 34.40575  ? 32  TYR C CG   1 
ATOM   6836  C  CD1  . TYR C 1 36  ? -18.18584 58.96706  25.52353  1.000 36.32660  ? 32  TYR C CD1  1 
ATOM   6837  C  CD2  . TYR C 1 36  ? -15.87528 58.65393  25.99261  1.000 36.96622  ? 32  TYR C CD2  1 
ATOM   6838  C  CE1  . TYR C 1 36  ? -18.51466 58.39821  26.74338  1.000 43.64909  ? 32  TYR C CE1  1 
ATOM   6839  C  CE2  . TYR C 1 36  ? -16.18786 58.08376  27.21673  1.000 42.07559  ? 32  TYR C CE2  1 
ATOM   6840  C  CZ   . TYR C 1 36  ? -17.50854 57.94944  27.58725  1.000 42.62757  ? 32  TYR C CZ   1 
ATOM   6841  O  OH   . TYR C 1 36  ? -17.80985 57.37080  28.80308  1.000 37.88873  ? 32  TYR C OH   1 
ATOM   6842  H  H    . TYR C 1 36  ? -18.45479 61.27749  23.50335  1.000 53.25574  ? 32  TYR C H    1 
ATOM   6843  H  HA   . TYR C 1 36  ? -15.97439 61.61616  24.44897  1.000 45.07266  ? 32  TYR C HA   1 
ATOM   6844  H  HB2  . TYR C 1 36  ? -17.14156 59.38829  23.15883  1.000 46.98533  ? 32  TYR C HB2  1 
ATOM   6845  H  HB3  . TYR C 1 36  ? -15.61074 59.40856  23.58497  1.000 46.98533  ? 32  TYR C HB3  1 
ATOM   6846  H  HD1  . TYR C 1 36  ? -18.86328 59.25623  24.95577  1.000 43.69745  ? 32  TYR C HD1  1 
ATOM   6847  H  HD2  . TYR C 1 36  ? -14.98336 58.73077  25.74069  1.000 44.46500  ? 32  TYR C HD2  1 
ATOM   6848  H  HE1  . TYR C 1 36  ? -19.40614 58.31746  26.99565  1.000 52.48444  ? 32  TYR C HE1  1 
ATOM   6849  H  HE2  . TYR C 1 36  ? -15.51073 57.79369  27.78441  1.000 50.59624  ? 32  TYR C HE2  1 
ATOM   6850  H  HH   . TYR C 1 36  ? -18.58348 57.04423  28.78198  1.000 45.57201  ? 32  TYR C HH   1 
ATOM   6851  N  N    . ALA C 1 37  ? -14.59474 62.07458  22.45921  1.000 36.90328  ? 33  ALA C N    1 
ATOM   6852  C  CA   . ALA C 1 37  ? -13.75775 62.15182  21.27089  1.000 37.41764  ? 33  ALA C CA   1 
ATOM   6853  C  C    . ALA C 1 37  ? -13.41342 60.74218  20.79076  1.000 42.99427  ? 33  ALA C C    1 
ATOM   6854  O  O    . ALA C 1 37  ? -13.40039 59.78533  21.56927  1.000 39.29539  ? 33  ALA C O    1 
ATOM   6855  C  CB   . ALA C 1 37  ? -12.48317 62.93571  21.56310  1.000 37.98049  ? 33  ALA C CB   1 
ATOM   6856  H  H    . ALA C 1 37  ? -14.20363 62.32591  23.18271  1.000 44.38947  ? 33  ALA C H    1 
ATOM   6857  H  HA   . ALA C 1 37  ? -14.22957 62.61622  20.56193  1.000 45.00669  ? 33  ALA C HA   1 
ATOM   6858  H  HB1  . ALA C 1 37  ? -12.00174 62.49877  22.28297  1.000 45.68212  ? 33  ALA C HB1  1 
ATOM   6859  H  HB2  . ALA C 1 37  ? -12.72093 63.83900  21.82468  1.000 45.68212  ? 33  ALA C HB2  1 
ATOM   6860  H  HB3  . ALA C 1 37  ? -11.93481 62.95646  20.76325  1.000 45.68212  ? 33  ALA C HB3  1 
ATOM   6861  N  N    . MET C 1 38  ? -13.15245 60.61459  19.49263  1.000 40.29262  ? 34  MET C N    1 
ATOM   6862  C  CA   . MET C 1 38  ? -12.89768 59.32205  18.88746  1.000 40.52351  ? 34  MET C CA   1 
ATOM   6863  C  C    . MET C 1 38  ? -11.75285 59.43425  17.89210  1.000 41.80659  ? 34  MET C C    1 
ATOM   6864  O  O    . MET C 1 38  ? -11.48886 60.50859  17.34365  1.000 41.89175  ? 34  MET C O    1 
ATOM   6865  C  CB   . MET C 1 38  ? -14.12661 58.77974  18.14650  1.000 42.39164  ? 34  MET C CB   1 
ATOM   6866  C  CG   . MET C 1 38  ? -15.46842 58.73289  18.86868  1.000 40.68165  ? 34  MET C CG   1 
ATOM   6867  S  SD   . MET C 1 38  ? -15.54779 57.44554  20.12813  1.000 40.16271  ? 34  MET C SD   1 
ATOM   6868  C  CE   . MET C 1 38  ? -15.12408 56.00409  19.17041  1.000 41.76279  ? 34  MET C CE   1 
ATOM   6869  H  H    . MET C 1 38  ? -13.11814 61.27229  18.93958  1.000 48.45667  ? 34  MET C H    1 
ATOM   6870  H  HA   . MET C 1 38  ? -12.65781 58.70737  19.59847  1.000 48.73375  ? 34  MET C HA   1 
ATOM   6871  H  HB2  . MET C 1 38  ? -14.25917 59.33218  17.36029  1.000 50.97549  ? 34  MET C HB2  1 
ATOM   6872  H  HB3  . MET C 1 38  ? -13.92744 57.86810  17.88166  1.000 50.97549  ? 34  MET C HB3  1 
ATOM   6873  H  HG2  . MET C 1 38  ? -15.62189 59.58619  19.30368  1.000 48.92351  ? 34  MET C HG2  1 
ATOM   6874  H  HG3  . MET C 1 38  ? -16.16906 58.56019  18.22047  1.000 48.92351  ? 34  MET C HG3  1 
ATOM   6875  H  HE1  . MET C 1 38  ? -15.26938 55.21188  19.71096  1.000 50.22087  ? 34  MET C HE1  1 
ATOM   6876  H  HE2  . MET C 1 38  ? -15.68629 55.97327  18.38056  1.000 50.22087  ? 34  MET C HE2  1 
ATOM   6877  H  HE3  . MET C 1 38  ? -14.19128 56.06064  18.91046  1.000 50.22087  ? 34  MET C HE3  1 
ATOM   6878  N  N    . SER C 1 39  ? -11.10877 58.29985  17.61800  1.000 37.76497  ? 35  SER C N    1 
ATOM   6879  C  CA   . SER C 1 39  ? -9.96860  58.26650  16.71309  1.000 38.45660  ? 35  SER C CA   1 
ATOM   6880  C  C    . SER C 1 39  ? -10.01210 56.99707  15.87142  1.000 39.35400  ? 35  SER C C    1 
ATOM   6881  O  O    . SER C 1 39  ? -10.64507 56.00500  16.23471  1.000 39.58119  ? 35  SER C O    1 
ATOM   6882  C  CB   . SER C 1 39  ? -8.65099  58.34228  17.48039  1.000 33.13530  ? 35  SER C CB   1 
ATOM   6883  O  OG   . SER C 1 39  ? -8.65134  57.38434  18.52415  1.000 47.33044  ? 35  SER C OG   1 
ATOM   6884  H  H    . SER C 1 39  ? -11.31712 57.53332  17.94756  1.000 45.42350  ? 35  SER C H    1 
ATOM   6885  H  HA   . SER C 1 39  ? -10.02132 59.02257  16.10771  1.000 46.25344  ? 35  SER C HA   1 
ATOM   6886  H  HB2  . SER C 1 39  ? -7.91639  58.15618  16.87489  1.000 39.86788  ? 35  SER C HB2  1 
ATOM   6887  H  HB3  . SER C 1 39  ? -8.55163  59.22948  17.85973  1.000 39.86788  ? 35  SER C HB3  1 
ATOM   6888  H  HG   . SER C 1 39  ? -8.05337  57.56953  19.08427  1.000 56.90206  ? 35  SER C HG   1 
ATOM   6889  N  N    . TRP C 1 40  ? -9.34927  57.05353  14.71987  1.000 36.83887  ? 36  TRP C N    1 
ATOM   6890  C  CA   . TRP C 1 40  ? -9.05983  55.88357  13.90140  1.000 33.58081  ? 36  TRP C CA   1 
ATOM   6891  C  C    . TRP C 1 40  ? -7.56222  55.61468  13.96997  1.000 31.10913  ? 36  TRP C C    1 
ATOM   6892  O  O    . TRP C 1 40  ? -6.75632  56.53894  13.83975  1.000 33.28693  ? 36  TRP C O    1 
ATOM   6893  C  CB   . TRP C 1 40  ? -9.49749  56.08593  12.43882  1.000 39.08417  ? 36  TRP C CB   1 
ATOM   6894  C  CG   . TRP C 1 40  ? -10.97638 55.95669  12.20478  1.000 31.71516  ? 36  TRP C CG   1 
ATOM   6895  C  CD1  . TRP C 1 40  ? -11.87814 56.96522  12.11788  1.000 32.36134  ? 36  TRP C CD1  1 
ATOM   6896  C  CD2  . TRP C 1 40  ? -11.71337 54.74283  12.01942  1.000 33.94962  ? 36  TRP C CD2  1 
ATOM   6897  N  NE1  . TRP C 1 40  ? -13.13421 56.45976  11.90779  1.000 37.46642  ? 36  TRP C NE1  1 
ATOM   6898  C  CE2  . TRP C 1 40  ? -13.05778 55.09522  11.83634  1.000 37.73250  ? 36  TRP C CE2  1 
ATOM   6899  C  CE3  . TRP C 1 40  ? -11.36523 53.39494  11.98995  1.000 35.10014  ? 36  TRP C CE3  1 
ATOM   6900  C  CZ2  . TRP C 1 40  ? -14.05554 54.15013  11.63355  1.000 38.49667  ? 36  TRP C CZ2  1 
ATOM   6901  C  CZ3  . TRP C 1 40  ? -12.36156 52.45762  11.79412  1.000 37.33620  ? 36  TRP C CZ3  1 
ATOM   6902  C  CH2  . TRP C 1 40  ? -13.68831 52.83905  11.62983  1.000 36.58528  ? 36  TRP C CH2  1 
ATOM   6903  H  H    . TRP C 1 40  ? -9.04740  57.78438  14.38174  1.000 44.31218  ? 36  TRP C H    1 
ATOM   6904  H  HA   . TRP C 1 40  ? -9.54336  55.11580  14.24436  1.000 40.40250  ? 36  TRP C HA   1 
ATOM   6905  H  HB2  . TRP C 1 40  ? -9.23372  56.97614  12.15804  1.000 47.00653  ? 36  TRP C HB2  1 
ATOM   6906  H  HB3  . TRP C 1 40  ? -9.05521  55.42007  11.88934  1.000 47.00653  ? 36  TRP C HB3  1 
ATOM   6907  H  HD1  . TRP C 1 40  ? -11.67372 57.86957  12.19039  1.000 38.93914  ? 36  TRP C HD1  1 
ATOM   6908  H  HE1  . TRP C 1 40  ? -13.85389 56.92459  11.83296  1.000 45.06523  ? 36  TRP C HE1  1 
ATOM   6909  H  HE3  . TRP C 1 40  ? -10.48029 53.13091  12.09981  1.000 42.22570  ? 36  TRP C HE3  1 
ATOM   6910  H  HZ2  . TRP C 1 40  ? -14.94111 54.40347  11.50515  1.000 46.30153  ? 36  TRP C HZ2  1 
ATOM   6911  H  HZ3  . TRP C 1 40  ? -12.14037 51.55458  11.77182  1.000 44.90897  ? 36  TRP C HZ3  1 
ATOM   6912  H  HH2  . TRP C 1 40  ? -14.33899 52.18461  11.51491  1.000 44.00787  ? 36  TRP C HH2  1 
ATOM   6913  N  N    . VAL C 1 41  ? -7.19573  54.35684  14.18229  1.000 36.38816  ? 37  VAL C N    1 
ATOM   6914  C  CA   . VAL C 1 41  ? -5.80610  53.91496  14.20375  1.000 37.62335  ? 37  VAL C CA   1 
ATOM   6915  C  C    . VAL C 1 41  ? -5.71028  52.69004  13.30778  1.000 33.29163  ? 37  VAL C C    1 
ATOM   6916  O  O    . VAL C 1 41  ? -6.64814  51.88688  13.25153  1.000 32.22360  ? 37  VAL C O    1 
ATOM   6917  C  CB   . VAL C 1 41  ? -5.32891  53.57860  15.63949  1.000 38.49433  ? 37  VAL C CB   1 
ATOM   6918  C  CG1  . VAL C 1 41  ? -3.90024  53.04653  15.62830  1.000 31.91024  ? 37  VAL C CG1  1 
ATOM   6919  C  CG2  . VAL C 1 41  ? -5.45015  54.79481  16.55228  1.000 37.49903  ? 37  VAL C CG2  1 
ATOM   6920  H  H    . VAL C 1 41  ? -7.75395  53.71762  14.32156  1.000 43.77132  ? 37  VAL C H    1 
ATOM   6921  H  HA   . VAL C 1 41  ? -5.22985  54.61431  13.85770  1.000 45.25355  ? 37  VAL C HA   1 
ATOM   6922  H  HB   . VAL C 1 41  ? -5.90133  52.88166  15.99658  1.000 46.29873  ? 37  VAL C HB   1 
ATOM   6923  H  HG11 . VAL C 1 41  ? -3.88944  52.17980  15.19290  1.000 38.39782  ? 37  VAL C HG11 1 
ATOM   6924  H  HG12 . VAL C 1 41  ? -3.58782  52.96129  16.54265  1.000 38.39782  ? 37  VAL C HG12 1 
ATOM   6925  H  HG13 . VAL C 1 41  ? -3.33565  53.66785  15.14240  1.000 38.39782  ? 37  VAL C HG13 1 
ATOM   6926  H  HG21 . VAL C 1 41  ? -4.86394  55.49494  16.22506  1.000 45.10436  ? 37  VAL C HG21 1 
ATOM   6927  H  HG22 . VAL C 1 41  ? -5.19216  54.54116  17.45228  1.000 45.10436  ? 37  VAL C HG22 1 
ATOM   6928  H  HG23 . VAL C 1 41  ? -6.36964  55.10367  16.54641  1.000 45.10436  ? 37  VAL C HG23 1 
ATOM   6929  N  N    . ARG C 1 42  ? -4.59057  52.55179  12.59693  1.000 34.16662  ? 38  ARG C N    1 
ATOM   6930  C  CA   . ARG C 1 42  ? -4.37676  51.42213  11.70068  1.000 38.08549  ? 38  ARG C CA   1 
ATOM   6931  C  C    . ARG C 1 42  ? -3.06030  50.72275  12.01887  1.000 40.33204  ? 38  ARG C C    1 
ATOM   6932  O  O    . ARG C 1 42  ? -2.10650  51.34021  12.49966  1.000 40.16777  ? 38  ARG C O    1 
ATOM   6933  C  CB   . ARG C 1 42  ? -4.38593  51.86258  10.22567  1.000 35.66243  ? 38  ARG C CB   1 
ATOM   6934  C  CG   . ARG C 1 42  ? -3.16285  52.65988  9.78883   1.000 37.95131  ? 38  ARG C CG   1 
ATOM   6935  C  CD   . ARG C 1 42  ? -3.36333  53.21460  8.38658   1.000 40.04824  ? 38  ARG C CD   1 
ATOM   6936  N  NE   . ARG C 1 42  ? -2.29288  54.11217  7.97034   1.000 41.05877  ? 38  ARG C NE   1 
ATOM   6937  C  CZ   . ARG C 1 42  ? -2.26798  54.75488  6.80942   1.000 43.28983  ? 38  ARG C CZ   1 
ATOM   6938  N  NH1  . ARG C 1 42  ? -3.24138  54.62062  5.92321   1.000 41.31321  ? 38  ARG C NH1  1 
ATOM   6939  N  NH2  . ARG C 1 42  ? -1.24090  55.55193  6.53031   1.000 42.46223  ? 38  ARG C NH2  1 
ATOM   6940  H  H    . ARG C 1 42  ? -3.93443  53.10730  12.61914  1.000 41.10547  ? 38  ARG C H    1 
ATOM   6941  H  HA   . ARG C 1 42  ? -5.08927  50.77816  11.83678  1.000 45.80811  ? 38  ARG C HA   1 
ATOM   6942  H  HB2  . ARG C 1 42  ? -4.43186  51.07012  9.66818   1.000 42.90045  ? 38  ARG C HB2  1 
ATOM   6943  H  HB3  . ARG C 1 42  ? -5.16589  52.41940  10.07565  1.000 42.90045  ? 38  ARG C HB3  1 
ATOM   6944  H  HG2  . ARG C 1 42  ? -3.02357  53.40180  10.39797  1.000 45.64710  ? 38  ARG C HG2  1 
ATOM   6945  H  HG3  . ARG C 1 42  ? -2.38297  52.08311  9.78471   1.000 45.64710  ? 38  ARG C HG3  1 
ATOM   6946  H  HD2  . ARG C 1 42  ? -3.39619  52.47703  7.75745   1.000 48.16342  ? 38  ARG C HD2  1 
ATOM   6947  H  HD3  . ARG C 1 42  ? -4.19641  53.71076  8.35992   1.000 48.16342  ? 38  ARG C HD3  1 
ATOM   6948  H  HE   . ARG C 1 42  ? -1.63554  54.23297  8.51154   1.000 49.37606  ? 38  ARG C HE   1 
ATOM   6949  H  HH11 . ARG C 1 42  ? -3.91020  54.10751  6.09352   1.000 49.68139  ? 38  ARG C HH11 1 
ATOM   6950  H  HH12 . ARG C 1 42  ? -3.20521  55.04647  5.17693   1.000 49.68139  ? 38  ARG C HH12 1 
ATOM   6951  H  HH21 . ARG C 1 42  ? -0.60281  55.64623  7.09912   1.000 51.06020  ? 38  ARG C HH21 1 
ATOM   6952  H  HH22 . ARG C 1 42  ? -1.21472  55.97314  5.78098   1.000 51.06020  ? 38  ARG C HH22 1 
ATOM   6953  N  N    . GLN C 1 43  ? -3.01514  49.42214  11.73592  1.000 38.44418  ? 39  GLN C N    1 
ATOM   6954  C  CA   . GLN C 1 43  ? -1.83116  48.60401  11.96413  1.000 39.37270  ? 39  GLN C CA   1 
ATOM   6955  C  C    . GLN C 1 43  ? -1.38627  48.01634  10.63465  1.000 37.19743  ? 39  GLN C C    1 
ATOM   6956  O  O    . GLN C 1 43  ? -2.16473  47.32646  9.97027   1.000 43.06188  ? 39  GLN C O    1 
ATOM   6957  C  CB   . GLN C 1 43  ? -2.10875  47.49484  12.97878  1.000 38.34357  ? 39  GLN C CB   1 
ATOM   6958  C  CG   . GLN C 1 43  ? -0.86127  46.76319  13.40384  1.000 38.82190  ? 39  GLN C CG   1 
ATOM   6959  C  CD   . GLN C 1 43  ? -1.03987  45.99796  14.68363  1.000 42.14474  ? 39  GLN C CD   1 
ATOM   6960  O  OE1  . GLN C 1 43  ? -2.09001  45.40336  14.92675  1.000 43.47631  ? 39  GLN C OE1  1 
ATOM   6961  N  NE2  . GLN C 1 43  ? -0.00555  45.99998  15.51701  1.000 45.82169  ? 39  GLN C NE2  1 
ATOM   6962  H  H    . GLN C 1 43  ? -3.67534  48.98298  11.40294  1.000 46.23855  ? 39  GLN C H    1 
ATOM   6963  H  HA   . GLN C 1 43  ? -1.11621  49.15921  12.31268  1.000 47.35277  ? 39  GLN C HA   1 
ATOM   6964  H  HB2  . GLN C 1 43  ? -2.51166  47.88524  13.77007  1.000 46.11781  ? 39  GLN C HB2  1 
ATOM   6965  H  HB3  . GLN C 1 43  ? -2.71446  46.84931  12.58216  1.000 46.11781  ? 39  GLN C HB3  1 
ATOM   6966  H  HG2  . GLN C 1 43  ? -0.61360  46.13228  12.70993  1.000 46.69181  ? 39  GLN C HG2  1 
ATOM   6967  H  HG3  . GLN C 1 43  ? -0.14790  47.40682  13.53703  1.000 46.69181  ? 39  GLN C HG3  1 
ATOM   6968  H  HE21 . GLN C 1 43  ? 0.71318   46.42411  15.30931  1.000 55.09156  ? 39  GLN C HE21 1 
ATOM   6969  H  HE22 . GLN C 1 43  ? -0.05461  45.57717  16.26429  1.000 55.09156  ? 39  GLN C HE22 1 
ATOM   6970  N  N    . THR C 1 44  ? -0.14894  48.29502  10.24649  1.000 38.13568  ? 40  THR C N    1 
ATOM   6971  C  CA   . THR C 1 44  ? 0.35409   47.89620  8.94309   1.000 45.65660  ? 40  THR C CA   1 
ATOM   6972  C  C    . THR C 1 44  ? 0.72666   46.41966  8.93268   1.000 49.96659  ? 40  THR C C    1 
ATOM   6973  O  O    . THR C 1 44  ? 0.80448   45.76567  9.97690   1.000 46.84661  ? 40  THR C O    1 
ATOM   6974  C  CB   . THR C 1 44  ? 1.56554   48.74065  8.56996   1.000 47.51515  ? 40  THR C CB   1 
ATOM   6975  O  OG1  . THR C 1 44  ? 2.65571   48.40107  9.42969   1.000 49.14221  ? 40  THR C OG1  1 
ATOM   6976  C  CG2  . THR C 1 44  ? 1.24318   50.22597  8.70742   1.000 47.40139  ? 40  THR C CG2  1 
ATOM   6977  H  H    . THR C 1 44  ? 0.42455   48.71931  10.72679  1.000 45.86835  ? 40  THR C H    1 
ATOM   6978  H  HA   . THR C 1 44  ? -0.34485  48.04250  8.28659   1.000 54.89345  ? 40  THR C HA   1 
ATOM   6979  H  HB   . THR C 1 44  ? 1.81592   48.57216  7.64810   1.000 57.12371  ? 40  THR C HB   1 
ATOM   6980  H  HG1  . THR C 1 44  ? 3.35855   48.77702  9.16459   1.000 59.07618  ? 40  THR C HG1  1 
ATOM   6981  H  HG21 . THR C 1 44  ? 0.44043   50.43899  8.20631   1.000 56.98720  ? 40  THR C HG21 1 
ATOM   6982  H  HG22 . THR C 1 44  ? 1.97843   50.75809  8.36515   1.000 56.98720  ? 40  THR C HG22 1 
ATOM   6983  H  HG23 . THR C 1 44  ? 1.10044   50.44951  9.64046   1.000 56.98720  ? 40  THR C HG23 1 
ATOM   6984  N  N    . PRO C 1 45  ? 0.94616   45.84950  7.74491   1.000 55.11214  ? 41  PRO C N    1 
ATOM   6985  C  CA   . PRO C 1 45  ? 1.40417   44.44916  7.69050   1.000 52.21497  ? 41  PRO C CA   1 
ATOM   6986  C  C    . PRO C 1 45  ? 2.65136   44.21825  8.51591   1.000 53.84391  ? 41  PRO C C    1 
ATOM   6987  O  O    . PRO C 1 45  ? 2.86588   43.10636  9.01584   1.000 58.05909  ? 41  PRO C O    1 
ATOM   6988  C  CB   . PRO C 1 45  ? 1.65683   44.21140  6.19547   1.000 51.62450  ? 41  PRO C CB   1 
ATOM   6989  C  CG   . PRO C 1 45  ? 0.75831   45.20711  5.49941   1.000 50.40798  ? 41  PRO C CG   1 
ATOM   6990  C  CD   . PRO C 1 45  ? 0.72896   46.42795  6.40271   1.000 50.88771  ? 41  PRO C CD   1 
ATOM   6991  H  HA   . PRO C 1 45  ? 0.69861   43.85042  7.98135   1.000 62.76349  ? 41  PRO C HA   1 
ATOM   6992  H  HB2  . PRO C 1 45  ? 2.58940   44.37608  5.98549   1.000 62.05493  ? 41  PRO C HB2  1 
ATOM   6993  H  HB3  . PRO C 1 45  ? 1.41914   43.30128  5.95864   1.000 62.05493  ? 41  PRO C HB3  1 
ATOM   6994  H  HG2  . PRO C 1 45  ? 1.12629   45.43013  4.63007   1.000 60.59510  ? 41  PRO C HG2  1 
ATOM   6995  H  HG3  . PRO C 1 45  ? -0.13049  44.83230  5.39721   1.000 60.59510  ? 41  PRO C HG3  1 
ATOM   6996  H  HD2  . PRO C 1 45  ? 1.43954   47.04684  6.17260   1.000 61.17078  ? 41  PRO C HD2  1 
ATOM   6997  H  HD3  . PRO C 1 45  ? -0.13006  46.87573  6.35286   1.000 61.17078  ? 41  PRO C HD3  1 
ATOM   6998  N  N    . GLU C 1 46  ? 3.49063   45.24401  8.66458   1.000 53.12265  ? 42  GLU C N    1 
ATOM   6999  C  CA   . GLU C 1 46  ? 4.66712   45.18749  9.52487   1.000 54.69997  ? 42  GLU C CA   1 
ATOM   7000  C  C    . GLU C 1 46  ? 4.33349   45.27068  11.01266  1.000 52.40993  ? 42  GLU C C    1 
ATOM   7001  O  O    . GLU C 1 46  ? 5.26004   45.26262  11.83311  1.000 55.25453  ? 42  GLU C O    1 
ATOM   7002  C  CB   . GLU C 1 46  ? 5.63381   46.31761  9.15212   1.000 57.37935  ? 42  GLU C CB   1 
ATOM   7003  C  CG   . GLU C 1 46  ? 6.03231   46.35796  7.67465   1.000 65.37264  ? 42  GLU C CG   1 
ATOM   7004  C  CD   . GLU C 1 46  ? 4.97592   47.00358  6.77908   1.000 62.52930  ? 42  GLU C CD   1 
ATOM   7005  O  OE1  . GLU C 1 46  ? 4.54323   48.13991  7.07944   1.000 68.09782  ? 42  GLU C OE1  1 
ATOM   7006  O  OE2  . GLU C 1 46  ? 4.55971   46.36303  5.78887   1.000 61.96235  ? 42  GLU C OE2  1 
ATOM   7007  H  H    . GLU C 1 46  ? 3.39665   46.00108  8.26758   1.000 63.85271  ? 42  GLU C H    1 
ATOM   7008  H  HA   . GLU C 1 46  ? 5.11412   44.33984  9.37460   1.000 65.74549  ? 42  GLU C HA   1 
ATOM   7009  N  N    . LYS C 1 47  ? 3.05381   45.36184  11.37695  1.000 49.49758  ? 43  LYS C N    1 
ATOM   7010  C  CA   . LYS C 1 47  ? 2.59314   45.42151  12.76287  1.000 49.93884  ? 43  LYS C CA   1 
ATOM   7011  C  C    . LYS C 1 47  ? 2.92266   46.74201  13.45464  1.000 48.40768  ? 43  LYS C C    1 
ATOM   7012  O  O    . LYS C 1 47  ? 2.93650   46.81036  14.68751  1.000 48.46221  ? 43  LYS C O    1 
ATOM   7013  C  CB   . LYS C 1 47  ? 3.17126   44.25191  13.57218  1.000 49.32122  ? 43  LYS C CB   1 
ATOM   7014  C  CG   . LYS C 1 47  ? 2.42551   42.91604  13.38411  1.000 51.59769  ? 43  LYS C CG   1 
ATOM   7015  C  CD   . LYS C 1 47  ? 1.10828   42.92942  14.15063  1.000 57.76746  ? 43  LYS C CD   1 
ATOM   7016  C  CE   . LYS C 1 47  ? 0.24805   41.70550  13.84070  1.000 57.43420  ? 43  LYS C CE   1 
ATOM   7017  N  NZ   . LYS C 1 47  ? -0.90804  41.60114  14.81747  1.000 49.85207  ? 43  LYS C NZ   1 
ATOM   7018  H  H    . LYS C 1 47  ? 2.40605   45.39194  10.81206  1.000 59.50263  ? 43  LYS C H    1 
ATOM   7019  H  HA   . LYS C 1 47  ? 1.62574   45.35066  12.75737  1.000 60.03214  ? 43  LYS C HA   1 
ATOM   7020  H  HB2  . LYS C 1 47  ? 4.09247   44.11411  13.30146  1.000 59.29099  ? 43  LYS C HB2  1 
ATOM   7021  H  HB3  . LYS C 1 47  ? 3.13281   44.47908  14.51442  1.000 59.29099  ? 43  LYS C HB3  1 
ATOM   7022  H  HG2  . LYS C 1 47  ? 2.23434   42.77985  12.44294  1.000 62.02276  ? 43  LYS C HG2  1 
ATOM   7023  H  HG3  . LYS C 1 47  ? 2.97170   42.18838  13.72039  1.000 62.02276  ? 43  LYS C HG3  1 
ATOM   7024  H  HD2  . LYS C 1 47  ? 1.29365   42.93496  15.10273  1.000 69.42648  ? 43  LYS C HD2  1 
ATOM   7025  H  HD3  . LYS C 1 47  ? 0.60522   43.72187  13.90596  1.000 69.42648  ? 43  LYS C HD3  1 
ATOM   7026  H  HE2  . LYS C 1 47  ? -0.11233  41.78142  12.94333  1.000 69.02657  ? 43  LYS C HE2  1 
ATOM   7027  H  HE3  . LYS C 1 47  ? 0.78768   40.90287  13.91469  1.000 69.02657  ? 43  LYS C HE3  1 
ATOM   7028  H  HZ1  . LYS C 1 47  ? -1.50254  41.00777  14.52321  1.000 59.92801  ? 43  LYS C HZ1  1 
ATOM   7029  H  HZ2  . LYS C 1 47  ? -0.61035  41.34072  15.61476  1.000 59.92801  ? 43  LYS C HZ2  1 
ATOM   7030  H  HZ3  . LYS C 1 47  ? -1.30712  42.39210  14.90241  1.000 59.92801  ? 43  LYS C HZ3  1 
ATOM   7031  N  N    . ARG C 1 48  ? 3.17351   47.79889  12.69404  1.000 45.76579  ? 44  ARG C N    1 
ATOM   7032  C  CA   . ARG C 1 48  ? 3.39025   49.12497  13.24774  1.000 45.91595  ? 44  ARG C CA   1 
ATOM   7033  C  C    . ARG C 1 48  ? 2.06396   49.85866  13.38549  1.000 41.62751  ? 44  ARG C C    1 
ATOM   7034  O  O    . ARG C 1 48  ? 1.19270   49.74657  12.52386  1.000 42.59701  ? 44  ARG C O    1 
ATOM   7035  C  CB   . ARG C 1 48  ? 4.33464   49.91276  12.34573  1.000 48.48794  ? 44  ARG C CB   1 
ATOM   7036  C  CG   . ARG C 1 48  ? 5.71764   49.27757  12.16679  1.000 60.59162  ? 44  ARG C CG   1 
ATOM   7037  C  CD   . ARG C 1 48  ? 6.40942   48.88596  13.47082  1.000 74.10242  ? 44  ARG C CD   1 
ATOM   7038  N  NE   . ARG C 1 48  ? 7.81813   49.27079  13.45542  1.000 80.23040  ? 44  ARG C NE   1 
ATOM   7039  C  CZ   . ARG C 1 48  ? 8.83396   48.46367  13.73415  1.000 86.61105  ? 44  ARG C CZ   1 
ATOM   7040  N  NH1  . ARG C 1 48  ? 8.64315   47.20013  14.08408  1.000 77.94450  ? 44  ARG C NH1  1 
ATOM   7041  N  NH2  . ARG C 1 48  ? 10.07348  48.94285  13.67821  1.000 97.24803  ? 44  ARG C NH2  1 
ATOM   7042  H  H    . ARG C 1 48  ? 3.22416   47.77200  11.83596  1.000 55.02448  ? 44  ARG C H    1 
ATOM   7043  H  HA   . ARG C 1 48  ? 3.78818   49.05655  14.12971  1.000 55.20466  ? 44  ARG C HA   1 
ATOM   7044  H  HB2  . ARG C 1 48  ? 3.93104   49.98891  11.46698  1.000 58.29106  ? 44  ARG C HB2  1 
ATOM   7045  H  HB3  . ARG C 1 48  ? 4.46427   50.79444  12.72880  1.000 58.29106  ? 44  ARG C HB3  1 
ATOM   7046  H  HG2  . ARG C 1 48  ? 5.62208   48.47268  11.63394  1.000 72.81547  ? 44  ARG C HG2  1 
ATOM   7047  H  HG3  . ARG C 1 48  ? 6.29273   49.91138  11.71022  1.000 72.81547  ? 44  ARG C HG3  1 
ATOM   7048  H  HD2  . ARG C 1 48  ? 5.97670   49.33592  14.21324  1.000 89.02843  ? 44  ARG C HD2  1 
ATOM   7049  H  HD3  . ARG C 1 48  ? 6.35541   47.92464  13.58852  1.000 89.02843  ? 44  ARG C HD3  1 
ATOM   7050  H  HE   . ARG C 1 48  ? 8.00406   50.08480  13.24944  1.000 96.38201  ? 44  ARG C HE   1 
ATOM   7051  H  HH11 . ARG C 1 48  ? 7.84503   46.88393  14.13525  1.000 93.63892  ? 44  ARG C HH11 1 
ATOM   7052  H  HH12 . ARG C 1 48  ? 9.31743   46.69616  14.26006  1.000 93.63892  ? 44  ARG C HH12 1 
ATOM   7053  H  HH21 . ARG C 1 48  ? 10.20745  49.76485  13.46381  1.000 116.80316 ? 44  ARG C HH21 1 
ATOM   7054  H  HH22 . ARG C 1 48  ? 10.74095  48.43068  13.85644  1.000 116.80316 ? 44  ARG C HH22 1 
ATOM   7055  N  N    . LEU C 1 49  ? 1.91550   50.62191  14.46261  1.000 40.57017  ? 45  LEU C N    1 
ATOM   7056  C  CA   . LEU C 1 49  ? 0.69383   51.37986  14.72019  1.000 40.75080  ? 45  LEU C CA   1 
ATOM   7057  C  C    . LEU C 1 49  ? 0.85437   52.82919  14.27093  1.000 39.25577  ? 45  LEU C C    1 
ATOM   7058  O  O    . LEU C 1 49  ? 1.86568   53.46904  14.58819  1.000 42.55064  ? 45  LEU C O    1 
ATOM   7059  C  CB   . LEU C 1 49  ? 0.33153   51.33230  16.20302  1.000 38.79807  ? 45  LEU C CB   1 
ATOM   7060  C  CG   . LEU C 1 49  ? -0.11000  49.98532  16.75531  1.000 34.36351  ? 45  LEU C CG   1 
ATOM   7061  C  CD1  . LEU C 1 49  ? -0.10799  49.97639  18.27449  1.000 39.98458  ? 45  LEU C CD1  1 
ATOM   7062  C  CD2  . LEU C 1 49  ? -1.49664  49.67741  16.23695  1.000 36.34766  ? 45  LEU C CD2  1 
ATOM   7063  H  H    . LEU C 1 49  ? 2.51748   50.71908  15.06906  1.000 48.78973  ? 45  LEU C H    1 
ATOM   7064  H  HA   . LEU C 1 49  ? -0.02938  50.98857  14.20564  1.000 49.00649  ? 45  LEU C HA   1 
ATOM   7065  H  HB2  . LEU C 1 49  ? 1.11121   51.60609  16.71100  1.000 46.66321  ? 45  LEU C HB2  1 
ATOM   7066  H  HB3  . LEU C 1 49  ? -0.39760  51.95408  16.35352  1.000 46.66321  ? 45  LEU C HB3  1 
ATOM   7067  H  HG   . LEU C 1 49  ? 0.51252   49.30045  16.46491  1.000 41.34174  ? 45  LEU C HG   1 
ATOM   7068  H  HD11 . LEU C 1 49  ? 0.80329   50.08169  18.58972  1.000 48.08703  ? 45  LEU C HD11 1 
ATOM   7069  H  HD12 . LEU C 1 49  ? -0.47022  49.13214  18.58582  1.000 48.08703  ? 45  LEU C HD12 1 
ATOM   7070  H  HD13 . LEU C 1 49  ? -0.65581  50.70978  18.59533  1.000 48.08703  ? 45  LEU C HD13 1 
ATOM   7071  H  HD21 . LEU C 1 49  ? -1.77948  48.81676  16.58362  1.000 43.72272  ? 45  LEU C HD21 1 
ATOM   7072  H  HD22 . LEU C 1 49  ? -2.10628  50.37057  16.53486  1.000 43.72272  ? 45  LEU C HD22 1 
ATOM   7073  H  HD23 . LEU C 1 49  ? -1.47297  49.65196  15.26757  1.000 43.72272  ? 45  LEU C HD23 1 
ATOM   7074  N  N    . GLU C 1 50  ? -0.13254  53.33088  13.51028  1.000 36.47395  ? 46  GLU C N    1 
ATOM   7075  C  CA   . GLU C 1 50  ? -0.13514  54.69925  12.99774  1.000 37.64184  ? 46  GLU C CA   1 
ATOM   7076  C  C    . GLU C 1 50  ? -1.48443  55.34625  13.28762  1.000 38.20105  ? 46  GLU C C    1 
ATOM   7077  O  O    . GLU C 1 50  ? -2.53985  54.78228  12.96606  1.000 39.83275  ? 46  GLU C O    1 
ATOM   7078  C  CB   . GLU C 1 50  ? 0.15377   54.74230  11.49151  1.000 37.41239  ? 46  GLU C CB   1 
ATOM   7079  C  CG   . GLU C 1 50  ? 1.43582   54.02007  11.10070  1.000 44.72941  ? 46  GLU C CG   1 
ATOM   7080  C  CD   . GLU C 1 50  ? 1.65086   53.99136  9.58629   1.000 53.57916  ? 46  GLU C CD   1 
ATOM   7081  O  OE1  . GLU C 1 50  ? 0.64648   54.11631  8.85082   1.000 45.81047  ? 46  GLU C OE1  1 
ATOM   7082  O  OE2  . GLU C 1 50  ? 2.75572   53.59701  9.14930   1.000 68.65377  ? 46  GLU C OE2  1 
ATOM   7083  H  H    . GLU C 1 50  ? -0.82671  52.88099  13.27507  1.000 43.87427  ? 46  GLU C H    1 
ATOM   7084  H  HA   . GLU C 1 50  ? 0.55435   55.20656  13.45397  1.000 45.27574  ? 46  GLU C HA   1 
ATOM   7085  H  HB2  . GLU C 1 50  ? -0.58120  54.32049  11.01950  1.000 45.00040  ? 46  GLU C HB2  1 
ATOM   7086  H  HB3  . GLU C 1 50  ? 0.23770   55.66829  11.21510  1.000 45.00040  ? 46  GLU C HB3  1 
ATOM   7087  H  HG2  . GLU C 1 50  ? 2.19183   54.47482  11.50388  1.000 53.78082  ? 46  GLU C HG2  1 
ATOM   7088  H  HG3  . GLU C 1 50  ? 1.39287   53.10390  11.41641  1.000 53.78082  ? 46  GLU C HG3  1 
ATOM   7089  N  N    . TRP C 1 51  ? -1.44153  56.51479  13.91987  1.000 34.77299  ? 47  TRP C N    1 
ATOM   7090  C  CA   . TRP C 1 51  ? -2.64147  57.31417  14.11877  1.000 36.83810  ? 47  TRP C CA   1 
ATOM   7091  C  C    . TRP C 1 51  ? -3.14304  57.79369  12.76183  1.000 36.92918  ? 47  TRP C C    1 
ATOM   7092  O  O    . TRP C 1 51  ? -2.36453  58.29520  11.94404  1.000 35.61548  ? 47  TRP C O    1 
ATOM   7093  C  CB   . TRP C 1 51  ? -2.34592  58.49551  15.04585  1.000 35.31657  ? 47  TRP C CB   1 
ATOM   7094  C  CG   . TRP C 1 51  ? -3.44598  59.48544  15.11070  1.000 36.61457  ? 47  TRP C CG   1 
ATOM   7095  C  CD1  . TRP C 1 51  ? -4.66479  59.32610  15.71504  1.000 36.36793  ? 47  TRP C CD1  1 
ATOM   7096  C  CD2  . TRP C 1 51  ? -3.45304  60.79586  14.53177  1.000 39.49554  ? 47  TRP C CD2  1 
ATOM   7097  N  NE1  . TRP C 1 51  ? -5.42221  60.46885  15.56257  1.000 34.61413  ? 47  TRP C NE1  1 
ATOM   7098  C  CE2  . TRP C 1 51  ? -4.70007  61.38281  14.83631  1.000 42.39948  ? 47  TRP C CE2  1 
ATOM   7099  C  CE3  . TRP C 1 51  ? -2.52004  61.53999  13.80308  1.000 40.07351  ? 47  TRP C CE3  1 
ATOM   7100  C  CZ2  . TRP C 1 51  ? -5.03710  62.67532  14.42234  1.000 42.09704  ? 47  TRP C CZ2  1 
ATOM   7101  C  CZ3  . TRP C 1 51  ? -2.85940  62.82975  13.40386  1.000 41.49676  ? 47  TRP C CZ3  1 
ATOM   7102  C  CH2  . TRP C 1 51  ? -4.10487  63.37589  13.70764  1.000 37.62485  ? 47  TRP C CH2  1 
ATOM   7103  H  H    . TRP C 1 51  ? -0.72713  56.86727  14.24388  1.000 41.83312  ? 47  TRP C H    1 
ATOM   7104  H  HA   . TRP C 1 51  ? -3.33679  56.78588  14.54106  1.000 44.31125  ? 47  TRP C HA   1 
ATOM   7105  H  HB2  . TRP C 1 51  ? -2.19576  58.15912  15.94317  1.000 42.48541  ? 47  TRP C HB2  1 
ATOM   7106  H  HB3  . TRP C 1 51  ? -1.55279  58.95335  14.72612  1.000 42.48541  ? 47  TRP C HB3  1 
ATOM   7107  H  HD1  . TRP C 1 51  ? -4.94133  58.55935  16.16284  1.000 43.74705  ? 47  TRP C HD1  1 
ATOM   7108  H  HE1  . TRP C 1 51  ? -6.21578  60.58887  15.87150  1.000 41.64248  ? 47  TRP C HE1  1 
ATOM   7109  H  HE3  . TRP C 1 51  ? -1.68938  61.18048  13.58940  1.000 48.19375  ? 47  TRP C HE3  1 
ATOM   7110  H  HZ2  . TRP C 1 51  ? -5.86570  63.04538  14.62577  1.000 50.62197  ? 47  TRP C HZ2  1 
ATOM   7111  H  HZ3  . TRP C 1 51  ? -2.24340  63.33632  12.92550  1.000 49.90164  ? 47  TRP C HZ3  1 
ATOM   7112  H  HH2  . TRP C 1 51  ? -4.30679  64.23622  13.41785  1.000 45.25534  ? 47  TRP C HH2  1 
ATOM   7113  N  N    . VAL C 1 52  ? -4.43671  57.61960  12.50739  1.000 33.08245  ? 48  VAL C N    1 
ATOM   7114  C  CA   . VAL C 1 52  ? -5.01179  57.89472  11.20193  1.000 35.90005  ? 48  VAL C CA   1 
ATOM   7115  C  C    . VAL C 1 52  ? -5.88561  59.14282  11.21972  1.000 38.78691  ? 48  VAL C C    1 
ATOM   7116  O  O    . VAL C 1 52  ? -5.84184  59.94187  10.28188  1.000 36.92495  ? 48  VAL C O    1 
ATOM   7117  C  CB   . VAL C 1 52  ? -5.80661  56.67121  10.68667  1.000 35.57361  ? 48  VAL C CB   1 
ATOM   7118  C  CG1  . VAL C 1 52  ? -6.56908  57.03689  9.42363   1.000 40.12388  ? 48  VAL C CG1  1 
ATOM   7119  C  CG2  . VAL C 1 52  ? -4.88404  55.46717  10.47312  1.000 32.29464  ? 48  VAL C CG2  1 
ATOM   7120  H  H    . VAL C 1 52  ? -5.00735  57.33852  13.08615  1.000 39.80447  ? 48  VAL C H    1 
ATOM   7121  H  HA   . VAL C 1 52  ? -4.28952  58.06686  10.57776  1.000 43.18559  ? 48  VAL C HA   1 
ATOM   7122  H  HB   . VAL C 1 52  ? -6.45744  56.40712  11.35568  1.000 42.79386  ? 48  VAL C HB   1 
ATOM   7123  H  HG11 . VAL C 1 52  ? -6.84484  56.22267  8.97431   1.000 48.25418  ? 48  VAL C HG11 1 
ATOM   7124  H  HG12 . VAL C 1 52  ? -5.98926  57.55472  8.84349   1.000 48.25418  ? 48  VAL C HG12 1 
ATOM   7125  H  HG13 . VAL C 1 52  ? -7.34838  57.56123  9.66584   1.000 48.25418  ? 48  VAL C HG13 1 
ATOM   7126  H  HG21 . VAL C 1 52  ? -5.37620  54.77011  10.01184  1.000 38.85910  ? 48  VAL C HG21 1 
ATOM   7127  H  HG22 . VAL C 1 52  ? -4.12282  55.74338  9.93912   1.000 38.85910  ? 48  VAL C HG22 1 
ATOM   7128  H  HG23 . VAL C 1 52  ? -4.58250  55.14335  11.33632  1.000 38.85910  ? 48  VAL C HG23 1 
ATOM   7129  N  N    . ALA C 1 53  ? -6.69492  59.32405  12.26234  1.000 37.90854  ? 49  ALA C N    1 
ATOM   7130  C  CA   . ALA C 1 53  ? -7.58709  60.47655  12.32012  1.000 36.25567  ? 49  ALA C CA   1 
ATOM   7131  C  C    . ALA C 1 53  ? -8.18685  60.58969  13.71024  1.000 35.10582  ? 49  ALA C C    1 
ATOM   7132  O  O    . ALA C 1 53  ? -8.31526  59.59342  14.42002  1.000 37.93698  ? 49  ALA C O    1 
ATOM   7133  C  CB   . ALA C 1 53  ? -8.71317  60.37164  11.28639  1.000 34.08342  ? 49  ALA C CB   1 
ATOM   7134  H  H    . ALA C 1 53  ? -6.74415  58.79812  12.94099  1.000 45.59578  ? 49  ALA C H    1 
ATOM   7135  H  HA   . ALA C 1 53  ? -7.06683  61.27626  12.14495  1.000 43.61233  ? 49  ALA C HA   1 
ATOM   7136  H  HB1  . ALA C 1 53  ? -8.32595  60.36630  10.39704  1.000 41.00563  ? 49  ALA C HB1  1 
ATOM   7137  H  HB2  . ALA C 1 53  ? -9.30453  61.13416  11.38511  1.000 41.00563  ? 49  ALA C HB2  1 
ATOM   7138  H  HB3  . ALA C 1 53  ? -9.20530  59.54958  11.43783  1.000 41.00563  ? 49  ALA C HB3  1 
ATOM   7139  N  N    . SER C 1 54  ? -8.58386  61.80928  14.07209  1.000 36.41439  ? 50  SER C N    1 
ATOM   7140  C  CA   . SER C 1 54  ? -9.24728  62.07602  15.34202  1.000 44.05927  ? 50  SER C CA   1 
ATOM   7141  C  C    . SER C 1 54  ? -10.34539 63.11483  15.13987  1.000 40.56305  ? 50  SER C C    1 
ATOM   7142  O  O    . SER C 1 54  ? -10.25135 63.98224  14.26828  1.000 32.08275  ? 50  SER C O    1 
ATOM   7143  C  CB   . SER C 1 54  ? -8.25378  62.57610  16.40529  1.000 37.14841  ? 50  SER C CB   1 
ATOM   7144  O  OG   . SER C 1 54  ? -7.50034  61.49869  16.92026  1.000 44.56779  ? 50  SER C OG   1 
ATOM   7145  H  H    . SER C 1 54  ? -8.47684  62.51151  13.58730  1.000 43.80279  ? 50  SER C H    1 
ATOM   7146  H  HA   . SER C 1 54  ? -9.65937  61.25884  15.66343  1.000 52.97665  ? 50  SER C HA   1 
ATOM   7147  H  HB2  . SER C 1 54  ? -7.65168  63.21940  15.99966  1.000 44.68362  ? 50  SER C HB2  1 
ATOM   7148  H  HB3  . SER C 1 54  ? -8.74664  62.99349  17.12902  1.000 44.68362  ? 50  SER C HB3  1 
ATOM   7149  H  HG   . SER C 1 54  ? -7.04777  61.75411  17.58022  1.000 53.58687  ? 50  SER C HG   1 
ATOM   7150  N  N    . ILE C 1 55  ? -11.37771 63.03382  15.97768  1.000 42.18307  ? 51  ILE C N    1 
ATOM   7151  C  CA   . ILE C 1 55  ? -12.50089 63.96514  15.93773  1.000 38.20321  ? 51  ILE C CA   1 
ATOM   7152  C  C    . ILE C 1 55  ? -12.96314 64.26498  17.36177  1.000 39.59461  ? 51  ILE C C    1 
ATOM   7153  O  O    . ILE C 1 55  ? -13.19717 63.35182  18.15949  1.000 38.16200  ? 51  ILE C O    1 
ATOM   7154  C  CB   . ILE C 1 55  ? -13.65681 63.40739  15.09055  1.000 37.65249  ? 51  ILE C CB   1 
ATOM   7155  C  CG1  . ILE C 1 55  ? -14.74698 64.46032  14.92580  1.000 42.19774  ? 51  ILE C CG1  1 
ATOM   7156  C  CG2  . ILE C 1 55  ? -14.23724 62.17074  15.73370  1.000 41.21020  ? 51  ILE C CG2  1 
ATOM   7157  C  CD1  . ILE C 1 55  ? -15.64804 64.21882  13.74377  1.000 40.43009  ? 51  ILE C CD1  1 
ATOM   7158  H  H    . ILE C 1 55  ? -11.45052 62.43485  16.59049  1.000 50.72522  ? 51  ILE C H    1 
ATOM   7159  H  HA   . ILE C 1 55  ? -12.20595 64.80440  15.55100  1.000 45.94938  ? 51  ILE C HA   1 
ATOM   7160  H  HB   . ILE C 1 55  ? -13.30464 63.17357  14.21751  1.000 45.28852  ? 51  ILE C HB   1 
ATOM   7161  H  HG12 . ILE C 1 55  ? -15.29923 64.46521  15.72323  1.000 50.74281  ? 51  ILE C HG12 1 
ATOM   7162  H  HG13 . ILE C 1 55  ? -14.32823 65.32717  14.80693  1.000 50.74281  ? 51  ILE C HG13 1 
ATOM   7163  H  HG21 . ILE C 1 55  ? -14.80935 61.72036  15.09280  1.000 49.55777  ? 51  ILE C HG21 1 
ATOM   7164  H  HG22 . ILE C 1 55  ? -13.51257 61.58355  16.00007  1.000 49.55777  ? 51  ILE C HG22 1 
ATOM   7165  H  HG23 . ILE C 1 55  ? -14.75401 62.43236  16.51178  1.000 49.55777  ? 51  ILE C HG23 1 
ATOM   7166  H  HD11 . ILE C 1 55  ? -15.11437 64.22304  12.93378  1.000 48.62163  ? 51  ILE C HD11 1 
ATOM   7167  H  HD12 . ILE C 1 55  ? -16.31371 64.92329  13.70497  1.000 48.62163  ? 51  ILE C HD12 1 
ATOM   7168  H  HD13 . ILE C 1 55  ? -16.08296 63.35818  13.84885  1.000 48.62163  ? 51  ILE C HD13 1 
ATOM   7169  N  N    . SER C 1 56  ? -13.06040 65.54396  17.68912  1.000 38.56753  ? 52  SER C N    1 
ATOM   7170  C  CA   . SER C 1 56  ? -13.47062 65.95291  19.01688  1.000 38.99148  ? 52  SER C CA   1 
ATOM   7171  C  C    . SER C 1 56  ? -14.97606 65.77123  19.18643  1.000 37.22447  ? 52  SER C C    1 
ATOM   7172  O  O    . SER C 1 56  ? -15.70383 65.46718  18.24365  1.000 45.08332  ? 52  SER C O    1 
ATOM   7173  C  CB   . SER C 1 56  ? -13.07717 67.40627  19.25772  1.000 44.50041  ? 52  SER C CB   1 
ATOM   7174  O  OG   . SER C 1 56  ? -13.82659 68.26468  18.41850  1.000 43.55688  ? 52  SER C OG   1 
ATOM   7175  H  H    . SER C 1 56  ? -12.89278 66.19707  17.15531  1.000 46.38656  ? 52  SER C H    1 
ATOM   7176  H  HA   . SER C 1 56  ? -13.02531 65.40192  19.67946  1.000 46.89530  ? 52  SER C HA   1 
ATOM   7177  H  HB2  . SER C 1 56  ? -13.25371 67.63390  20.18396  1.000 53.50603  ? 52  SER C HB2  1 
ATOM   7178  H  HB3  . SER C 1 56  ? -12.13328 67.51632  19.06315  1.000 53.50603  ? 52  SER C HB3  1 
ATOM   7179  H  HG   . SER C 1 56  ? -14.64266 68.07103  18.46468  1.000 52.37378  ? 52  SER C HG   1 
ATOM   7180  N  N    . SER C 1 57  ? -15.44730 65.95839  20.41786  1.000 43.39413  ? 53  SER C N    1 
ATOM   7181  C  CA   . SER C 1 57  ? -16.88478 65.93648  20.66770  1.000 43.89835  ? 53  SER C CA   1 
ATOM   7182  C  C    . SER C 1 57  ? -17.60596 67.05753  19.92718  1.000 44.91065  ? 53  SER C C    1 
ATOM   7183  O  O    . SER C 1 57  ? -18.83222 66.99864  19.77215  1.000 43.46492  ? 53  SER C O    1 
ATOM   7184  C  CB   . SER C 1 57  ? -17.15880 66.03978  22.16882  1.000 40.38772  ? 53  SER C CB   1 
ATOM   7185  O  OG   . SER C 1 57  ? -16.62498 67.23572  22.70493  1.000 40.78116  ? 53  SER C OG   1 
ATOM   7186  H  H    . SER C 1 57  ? -14.96322 66.09783  21.11487  1.000 52.17848  ? 53  SER C H    1 
ATOM   7187  H  HA   . SER C 1 57  ? -17.24493 65.09054  20.35854  1.000 52.78354  ? 53  SER C HA   1 
ATOM   7188  H  HB2  . SER C 1 57  ? -18.11771 66.03034  22.31476  1.000 48.57079  ? 53  SER C HB2  1 
ATOM   7189  H  HB3  . SER C 1 57  ? -16.74767 65.28367  22.61623  1.000 48.57079  ? 53  SER C HB3  1 
ATOM   7190  H  HG   . SER C 1 57  ? -16.80353 67.28817  23.52406  1.000 49.04292  ? 53  SER C HG   1 
ATOM   7191  N  N    . GLY C 1 58  ? -16.87493 68.07464  19.47141  1.000 42.20436  ? 54  GLY C N    1 
ATOM   7192  C  CA   . GLY C 1 58  ? -17.46591 69.13799  18.68416  1.000 43.09112  ? 54  GLY C CA   1 
ATOM   7193  C  C    . GLY C 1 58  ? -17.24086 68.96257  17.19198  1.000 46.78439  ? 54  GLY C C    1 
ATOM   7194  O  O    . GLY C 1 58  ? -17.26045 69.93114  16.42447  1.000 43.04013  ? 54  GLY C O    1 
ATOM   7195  H  H    . GLY C 1 58  ? -16.03094 68.16657  19.60859  1.000 50.75076  ? 54  GLY C H    1 
ATOM   7196  H  HA2  . GLY C 1 58  ? -18.42193 69.16162  18.84656  1.000 51.81488  ? 54  GLY C HA2  1 
ATOM   7197  H  HA3  . GLY C 1 58  ? -17.07901 69.98616  18.95216  1.000 51.81488  ? 54  GLY C HA3  1 
ATOM   7198  N  N    . HIS C 1 59  ? -17.02374 67.71637  16.77342  1.000 48.55911  ? 55  HIS C N    1 
ATOM   7199  C  CA   . HIS C 1 59  ? -16.90372 67.34011  15.37100  1.000 38.33462  ? 55  HIS C CA   1 
ATOM   7200  C  C    . HIS C 1 59  ? -15.69202 67.95982  14.70221  1.000 37.22795  ? 55  HIS C C    1 
ATOM   7201  O  O    . HIS C 1 59  ? -15.62112 67.99467  13.47855  1.000 37.03187  ? 55  HIS C O    1 
ATOM   7202  C  CB   . HIS C 1 59  ? -18.16209 67.71329  14.58178  1.000 34.84667  ? 55  HIS C CB   1 
ATOM   7203  C  CG   . HIS C 1 59  ? -19.42571 67.14871  15.14960  1.000 36.46460  ? 55  HIS C CG   1 
ATOM   7204  N  ND1  . HIS C 1 59  ? -20.06648 67.70306  16.23680  1.000 42.48079  ? 55  HIS C ND1  1 
ATOM   7205  C  CD2  . HIS C 1 59  ? -20.17334 66.08405  14.77685  1.000 42.52133  ? 55  HIS C CD2  1 
ATOM   7206  C  CE1  . HIS C 1 59  ? -21.15241 67.00273  16.51074  1.000 42.11005  ? 55  HIS C CE1  1 
ATOM   7207  N  NE2  . HIS C 1 59  ? -21.24060 66.01445  15.63900  1.000 45.27406  ? 55  HIS C NE2  1 
ATOM   7208  H  H    . HIS C 1 59  ? -16.93948 67.04703  17.30680  1.000 58.37646  ? 55  HIS C H    1 
ATOM   7209  H  HA   . HIS C 1 59  ? -16.79603 66.37660  15.34024  1.000 46.10707  ? 55  HIS C HA   1 
ATOM   7210  H  HB2  . HIS C 1 59  ? -18.24846 68.67940  14.57277  1.000 41.92153  ? 55  HIS C HB2  1 
ATOM   7211  H  HB3  . HIS C 1 59  ? -18.07106 67.37988  13.67544  1.000 41.92153  ? 55  HIS C HB3  1 
ATOM   7212  H  HD2  . HIS C 1 59  ? -19.99740 65.50708  14.06901  1.000 51.13113  ? 55  HIS C HD2  1 
ATOM   7213  H  HE1  . HIS C 1 59  ? -21.75246 67.17596  17.19982  1.000 50.63759  ? 55  HIS C HE1  1 
ATOM   7214  H  HE2  . HIS C 1 59  ? -21.86481 65.42335  15.61499  1.000 54.43440  ? 55  HIS C HE2  1 
ATOM   7215  N  N    . THR C 1 60  ? -14.71739 68.42473  15.45867  1.000 40.48009  ? 56  THR C N    1 
ATOM   7216  C  CA   . THR C 1 60  ? -13.53053 69.01392  14.82819  1.000 44.60062  ? 56  THR C CA   1 
ATOM   7217  C  C    . THR C 1 60  ? -12.55060 67.90848  14.44546  1.000 43.41172  ? 56  THR C C    1 
ATOM   7218  O  O    . THR C 1 60  ? -12.16959 67.10561  15.30746  1.000 40.09151  ? 56  THR C O    1 
ATOM   7219  C  CB   . THR C 1 60  ? -12.84411 70.00985  15.76695  1.000 45.36269  ? 56  THR C CB   1 
ATOM   7220  O  OG1  . THR C 1 60  ? -13.80513 70.96049  16.24416  1.000 44.81033  ? 56  THR C OG1  1 
ATOM   7221  C  CG2  . THR C 1 60  ? -11.71248 70.74239  15.04942  1.000 38.40553  ? 56  THR C CG2  1 
ATOM   7222  H  H    . THR C 1 60  ? -14.70935 68.41589  16.31859  1.000 48.68164  ? 56  THR C H    1 
ATOM   7223  H  HA   . THR C 1 60  ? -13.79736 69.49261  14.02784  1.000 53.62627  ? 56  THR C HA   1 
ATOM   7224  H  HB   . THR C 1 60  ? -12.46195 69.53157  16.51935  1.000 54.54076  ? 56  THR C HB   1 
ATOM   7225  H  HG1  . THR C 1 60  ? -14.10169 71.41557  15.60342  1.000 53.87793  ? 56  THR C HG1  1 
ATOM   7226  H  HG21 . THR C 1 60  ? -11.33773 71.42342  15.62965  1.000 46.19216  ? 56  THR C HG21 1 
ATOM   7227  H  HG22 . THR C 1 60  ? -11.01294 70.11574  14.80685  1.000 46.19216  ? 56  THR C HG22 1 
ATOM   7228  H  HG23 . THR C 1 60  ? -12.04926 71.16545  14.24412  1.000 46.19216  ? 56  THR C HG23 1 
ATOM   7229  N  N    . PRO C 1 61  ? -12.11965 67.82878  13.16554  1.000 37.11314  ? 57  PRO C N    1 
ATOM   7230  C  CA   . PRO C 1 61  ? -11.24630 66.71574  12.75868  1.000 37.48218  ? 57  PRO C CA   1 
ATOM   7231  C  C    . PRO C 1 61  ? -9.77025  67.04928  12.79124  1.000 38.88987  ? 57  PRO C C    1 
ATOM   7232  O  O    . PRO C 1 61  ? -9.38848  68.21843  12.70488  1.000 40.31444  ? 57  PRO C O    1 
ATOM   7233  C  CB   . PRO C 1 61  ? -11.70960 66.41977  11.33175  1.000 43.70003  ? 57  PRO C CB   1 
ATOM   7234  C  CG   . PRO C 1 61  ? -12.07082 67.80374  10.80903  1.000 41.35227  ? 57  PRO C CG   1 
ATOM   7235  C  CD   . PRO C 1 61  ? -12.60332 68.59712  12.00227  1.000 41.33868  ? 57  PRO C CD   1 
ATOM   7236  H  HA   . PRO C 1 61  ? -11.40705 65.95182  13.33443  1.000 45.08415  ? 57  PRO C HA   1 
ATOM   7237  H  HB2  . PRO C 1 61  ? -10.99106 66.02078  10.81658  1.000 52.54557  ? 57  PRO C HB2  1 
ATOM   7238  H  HB3  . PRO C 1 61  ? -12.47952 65.82979  11.33948  1.000 52.54557  ? 57  PRO C HB3  1 
ATOM   7239  H  HG2  . PRO C 1 61  ? -11.27922 68.22867  10.44336  1.000 49.72826  ? 57  PRO C HG2  1 
ATOM   7240  H  HG3  . PRO C 1 61  ? -12.75130 67.72327  10.12247  1.000 49.72826  ? 57  PRO C HG3  1 
ATOM   7241  H  HD2  . PRO C 1 61  ? -12.24059 69.49673  12.00799  1.000 49.71194  ? 57  PRO C HD2  1 
ATOM   7242  H  HD3  . PRO C 1 61  ? -13.57267 68.63033  11.98959  1.000 49.71194  ? 57  PRO C HD3  1 
ATOM   7243  N  N    . TYR C 1 62  ? -8.94087  66.01589  12.93477  1.000 38.66294  ? 58  TYR C N    1 
ATOM   7244  C  CA   . TYR C 1 62  ? -7.48996  66.14097  12.99545  1.000 38.84900  ? 58  TYR C CA   1 
ATOM   7245  C  C    . TYR C 1 62  ? -6.90478  64.97378  12.22063  1.000 33.89266  ? 58  TYR C C    1 
ATOM   7246  O  O    . TYR C 1 62  ? -7.36523  63.84487  12.37005  1.000 40.66618  ? 58  TYR C O    1 
ATOM   7247  C  CB   . TYR C 1 62  ? -6.97385  66.14780  14.45292  1.000 41.22641  ? 58  TYR C CB   1 
ATOM   7248  C  CG   . TYR C 1 62  ? -7.52667  67.27721  15.30295  1.000 36.22629  ? 58  TYR C CG   1 
ATOM   7249  C  CD1  . TYR C 1 62  ? -8.80617  67.22617  15.80465  1.000 38.05587  ? 58  TYR C CD1  1 
ATOM   7250  C  CD2  . TYR C 1 62  ? -6.75763  68.39190  15.59837  1.000 42.04494  ? 58  TYR C CD2  1 
ATOM   7251  C  CE1  . TYR C 1 62  ? -9.32051  68.25729  16.56162  1.000 42.13123  ? 58  TYR C CE1  1 
ATOM   7252  C  CE2  . TYR C 1 62  ? -7.25474  69.43229  16.36873  1.000 44.83338  ? 58  TYR C CE2  1 
ATOM   7253  C  CZ   . TYR C 1 62  ? -8.54146  69.36206  16.85729  1.000 43.75707  ? 58  TYR C CZ   1 
ATOM   7254  O  OH   . TYR C 1 62  ? -9.05354  70.39396  17.63711  1.000 42.31527  ? 58  TYR C OH   1 
ATOM   7255  H  H    . TYR C 1 62  ? -9.20749  65.20101  13.00164  1.000 46.50106  ? 58  TYR C H    1 
ATOM   7256  H  HA   . TYR C 1 62  ? -7.19587  66.97252  12.59180  1.000 46.72433  ? 58  TYR C HA   1 
ATOM   7257  H  HB2  . TYR C 1 62  ? -7.22547  65.31149  14.87502  1.000 49.57723  ? 58  TYR C HB2  1 
ATOM   7258  H  HB3  . TYR C 1 62  ? -6.00789  66.23521  14.43953  1.000 49.57723  ? 58  TYR C HB3  1 
ATOM   7259  H  HD1  . TYR C 1 62  ? -9.33491  66.48135  15.62983  1.000 45.77257  ? 58  TYR C HD1  1 
ATOM   7260  H  HD2  . TYR C 1 62  ? -5.88814  68.44326  15.27242  1.000 50.55946  ? 58  TYR C HD2  1 
ATOM   7261  H  HE1  . TYR C 1 62  ? -10.19489 68.21015  16.87490  1.000 50.66300  ? 58  TYR C HE1  1 
ATOM   7262  H  HE2  . TYR C 1 62  ? -6.72331  70.17255  16.55445  1.000 53.90559  ? 58  TYR C HE2  1 
ATOM   7263  H  HH   . TYR C 1 62  ? -8.46283  70.97714  17.76581  1.000 50.88385  ? 58  TYR C HH   1 
ATOM   7264  N  N    . TYR C 1 63  ? -5.90677  65.24008  11.38811  1.000 37.38612  ? 59  TYR C N    1 
ATOM   7265  C  CA   . TYR C 1 63  ? -5.33464  64.22329  10.51996  1.000 37.16516  ? 59  TYR C CA   1 
ATOM   7266  C  C    . TYR C 1 63  ? -3.82073  64.33952  10.49563  1.000 41.86274  ? 59  TYR C C    1 
ATOM   7267  O  O    . TYR C 1 63  ? -3.27535  65.43343  10.69140  1.000 44.35368  ? 59  TYR C O    1 
ATOM   7268  C  CB   . TYR C 1 63  ? -5.84930  64.35664  9.07493   1.000 40.67846  ? 59  TYR C CB   1 
ATOM   7269  C  CG   . TYR C 1 63  ? -7.35392  64.40563  8.91506   1.000 35.72779  ? 59  TYR C CG   1 
ATOM   7270  C  CD1  . TYR C 1 63  ? -8.10218  63.23838  8.78851   1.000 36.09641  ? 59  TYR C CD1  1 
ATOM   7271  C  CD2  . TYR C 1 63  ? -8.02060  65.60624  8.86553   1.000 33.41955  ? 59  TYR C CD2  1 
ATOM   7272  C  CE1  . TYR C 1 63  ? -9.47219  63.27793  8.63287   1.000 35.09550  ? 59  TYR C CE1  1 
ATOM   7273  C  CE2  . TYR C 1 63  ? -9.39336  65.65454  8.71030   1.000 36.93425  ? 59  TYR C CE2  1 
ATOM   7274  C  CZ   . TYR C 1 63  ? -10.11175 64.49229  8.59455   1.000 36.74780  ? 59  TYR C CZ   1 
ATOM   7275  O  OH   . TYR C 1 63  ? -11.47318 64.54956  8.43973   1.000 35.16529  ? 59  TYR C OH   1 
ATOM   7276  H  H    . TYR C 1 63  ? -5.53998  66.01380  11.30802  1.000 44.96887  ? 59  TYR C H    1 
ATOM   7277  H  HA   . TYR C 1 63  ? -5.57130  63.35112  10.87242  1.000 44.70372  ? 59  TYR C HA   1 
ATOM   7278  H  HB2  . TYR C 1 63  ? -5.49333  65.17727  8.69976   1.000 48.91969  ? 59  TYR C HB2  1 
ATOM   7279  H  HB3  . TYR C 1 63  ? -5.53077  63.59411  8.56700   1.000 48.91969  ? 59  TYR C HB3  1 
ATOM   7280  H  HD1  . TYR C 1 63  ? -7.66959  62.41538  8.80933   1.000 43.42122  ? 59  TYR C HD1  1 
ATOM   7281  H  HD2  . TYR C 1 63  ? -7.54032  66.39935  8.93763   1.000 40.20898  ? 59  TYR C HD2  1 
ATOM   7282  H  HE1  . TYR C 1 63  ? -9.95838  62.48902  8.55459   1.000 42.22013  ? 59  TYR C HE1  1 
ATOM   7283  H  HE2  . TYR C 1 63  ? -9.82973  66.47540  8.68437   1.000 44.42663  ? 59  TYR C HE2  1 
ATOM   7284  H  HH   . TYR C 1 63  ? -11.72635 65.35019  8.41737   1.000 42.30388  ? 59  TYR C HH   1 
ATOM   7285  N  N    . PRO C 1 64  ? -3.11366  63.24359  10.22700  1.000 44.58839  ? 60  PRO C N    1 
ATOM   7286  C  CA   . PRO C 1 64  ? -1.70397  63.34534  9.84151   1.000 40.36295  ? 60  PRO C CA   1 
ATOM   7287  C  C    . PRO C 1 64  ? -1.57241  63.65378  8.35717   1.000 45.09554  ? 60  PRO C C    1 
ATOM   7288  O  O    . PRO C 1 64  ? -2.51108  63.49272  7.57525   1.000 44.82359  ? 60  PRO C O    1 
ATOM   7289  C  CB   . PRO C 1 64  ? -1.14799  61.95757  10.16992  1.000 40.74397  ? 60  PRO C CB   1 
ATOM   7290  C  CG   . PRO C 1 64  ? -2.32872  61.03776  9.95828   1.000 38.80910  ? 60  PRO C CG   1 
ATOM   7291  C  CD   . PRO C 1 64  ? -3.56159  61.83781  10.33769  1.000 40.43442  ? 60  PRO C CD   1 
ATOM   7292  H  HA   . PRO C 1 64  ? -1.23357  64.01215  10.36591  1.000 48.54107  ? 60  PRO C HA   1 
ATOM   7293  H  HB2  . PRO C 1 64  ? -0.41894  61.73781  9.56902   1.000 48.99829  ? 60  PRO C HB2  1 
ATOM   7294  H  HB3  . PRO C 1 64  ? -0.84024  61.92881  11.08936  1.000 48.99829  ? 60  PRO C HB3  1 
ATOM   7295  H  HG2  . PRO C 1 64  ? -2.36881  60.76797  9.02742   1.000 46.67645  ? 60  PRO C HG2  1 
ATOM   7296  H  HG3  . PRO C 1 64  ? -2.23924  60.25673  10.52651  1.000 46.67645  ? 60  PRO C HG3  1 
ATOM   7297  H  HD2  . PRO C 1 64  ? -4.28994  61.65957  9.72235   1.000 48.62683  ? 60  PRO C HD2  1 
ATOM   7298  H  HD3  . PRO C 1 64  ? -3.83705  61.63519  11.24541  1.000 48.62683  ? 60  PRO C HD3  1 
ATOM   7299  N  N    . ASP C 1 65  ? -0.37802  64.11347  7.97648   1.000 48.64944  ? 61  ASP C N    1 
ATOM   7300  C  CA   . ASP C 1 65  ? -0.15099  64.48789  6.58390   1.000 44.96256  ? 61  ASP C CA   1 
ATOM   7301  C  C    . ASP C 1 65  ? -0.36223  63.31254  5.64430   1.000 47.70083  ? 61  ASP C C    1 
ATOM   7302  O  O    . ASP C 1 65  ? -0.76903  63.50186  4.49133   1.000 53.98482  ? 61  ASP C O    1 
ATOM   7303  C  CB   . ASP C 1 65  ? 1.25827   65.05098  6.40901   1.000 47.32400  ? 61  ASP C CB   1 
ATOM   7304  C  CG   . ASP C 1 65  ? 1.43300   66.41600  7.06395   1.000 51.39805  ? 61  ASP C CG   1 
ATOM   7305  O  OD1  . ASP C 1 65  ? 0.43541   66.96929  7.58705   1.000 52.47686  ? 61  ASP C OD1  1 
ATOM   7306  O  OD2  . ASP C 1 65  ? 2.56909   66.94206  7.04132   1.000 50.90577  ? 61  ASP C OD2  1 
ATOM   7307  H  H    . ASP C 1 65  ? 0.30113   64.21524  8.49417   1.000 58.48485  ? 61  ASP C H    1 
ATOM   7308  H  HA   . ASP C 1 65  ? -0.78469  65.18290  6.34668   1.000 54.06060  ? 61  ASP C HA   1 
ATOM   7309  H  HB2  . ASP C 1 65  ? 1.89492   64.44075  6.81297   1.000 56.89432  ? 61  ASP C HB2  1 
ATOM   7310  H  HB3  . ASP C 1 65  ? 1.44526   65.14651  5.46200   1.000 56.89432  ? 61  ASP C HB3  1 
ATOM   7311  N  N    . SER C 1 66  ? -0.11295  62.09347  6.11791   1.000 46.47598  ? 62  SER C N    1 
ATOM   7312  C  CA   . SER C 1 66  ? -0.16137  60.94371  5.22551   1.000 45.29520  ? 62  SER C CA   1 
ATOM   7313  C  C    . SER C 1 66  ? -1.53594  60.77004  4.60272   1.000 46.54937  ? 62  SER C C    1 
ATOM   7314  O  O    . SER C 1 66  ? -1.63921  60.30364  3.46180   1.000 52.57267  ? 62  SER C O    1 
ATOM   7315  C  CB   . SER C 1 66  ? 0.22590   59.67357  5.97864   1.000 44.15428  ? 62  SER C CB   1 
ATOM   7316  O  OG   . SER C 1 66  ? -0.63078  59.46012  7.09009   1.000 47.44950  ? 62  SER C OG   1 
ATOM   7317  H  H    . SER C 1 66  ? 0.08249   61.91010  6.93509   1.000 55.87671  ? 62  SER C H    1 
ATOM   7318  H  HA   . SER C 1 66  ? 0.48097   61.08550  4.51264   1.000 54.45977  ? 62  SER C HA   1 
ATOM   7319  H  HB2  . SER C 1 66  ? 0.15556   58.91633  5.37652   1.000 53.09067  ? 62  SER C HB2  1 
ATOM   7320  H  HB3  . SER C 1 66  ? 1.13823   59.76128  6.29622   1.000 53.09067  ? 62  SER C HB3  1 
ATOM   7321  H  HG   . SER C 1 66  ? -0.47440  58.70959  7.43339   1.000 57.04492  ? 62  SER C HG   1 
ATOM   7322  N  N    . VAL C 1 67  ? -2.59833  61.11443  5.33108   1.000 44.00786  ? 63  VAL C N    1 
ATOM   7323  C  CA   . VAL C 1 67  ? -3.95938  60.95504  4.83887   1.000 44.39557  ? 63  VAL C CA   1 
ATOM   7324  C  C    . VAL C 1 67  ? -4.69301  62.27631  4.70627   1.000 46.47430  ? 63  VAL C C    1 
ATOM   7325  O  O    . VAL C 1 67  ? -5.85742  62.27964  4.29413   1.000 47.08579  ? 63  VAL C O    1 
ATOM   7326  C  CB   . VAL C 1 67  ? -4.77411  59.99454  5.72851   1.000 44.04904  ? 63  VAL C CB   1 
ATOM   7327  C  CG1  . VAL C 1 67  ? -4.04154  58.68039  5.90692   1.000 44.02191  ? 63  VAL C CG1  1 
ATOM   7328  C  CG2  . VAL C 1 67  ? -5.06987  60.64954  7.05732   1.000 44.49378  ? 63  VAL C CG2  1 
ATOM   7329  H  H    . VAL C 1 67  ? -2.55165  61.44648  6.12302   1.000 52.91496  ? 63  VAL C H    1 
ATOM   7330  H  HA   . VAL C 1 67  ? -3.90739  60.56471  3.95239   1.000 53.38022  ? 63  VAL C HA   1 
ATOM   7331  H  HB   . VAL C 1 67  ? -5.62039  59.79494  5.29854   1.000 52.96437  ? 63  VAL C HB   1 
ATOM   7332  H  HG11 . VAL C 1 67  ? -3.84063  58.30970  5.03335   1.000 52.93182  ? 63  VAL C HG11 1 
ATOM   7333  H  HG12 . VAL C 1 67  ? -4.60695  58.06857  6.40379   1.000 52.93182  ? 63  VAL C HG12 1 
ATOM   7334  H  HG13 . VAL C 1 67  ? -3.21894  58.84114  6.39518   1.000 52.93182  ? 63  VAL C HG13 1 
ATOM   7335  H  HG21 . VAL C 1 67  ? -4.27698  61.11797  7.36193   1.000 53.49806  ? 63  VAL C HG21 1 
ATOM   7336  H  HG22 . VAL C 1 67  ? -5.31662  59.96508  7.69882   1.000 53.49806  ? 63  VAL C HG22 1 
ATOM   7337  H  HG23 . VAL C 1 67  ? -5.80151  61.27635  6.94453   1.000 53.49806  ? 63  VAL C HG23 1 
ATOM   7338  N  N    . LYS C 1 68  ? -4.04754  63.40001  5.03244   1.000 56.43792  ? 64  LYS C N    1 
ATOM   7339  C  CA   . LYS C 1 68  ? -4.71879  64.69447  5.00765   1.000 53.49501  ? 64  LYS C CA   1 
ATOM   7340  C  C    . LYS C 1 68  ? -5.17376  65.01328  3.59086   1.000 51.81076  ? 64  LYS C C    1 
ATOM   7341  O  O    . LYS C 1 68  ? -4.38537  64.94216  2.64375   1.000 51.05093  ? 64  LYS C O    1 
ATOM   7342  C  CB   . LYS C 1 68  ? -3.80384  65.80873  5.52213   1.000 53.76721  ? 64  LYS C CB   1 
ATOM   7343  C  CG   . LYS C 1 68  ? -4.60202  67.09136  5.69918   1.000 57.30101  ? 64  LYS C CG   1 
ATOM   7344  C  CD   . LYS C 1 68  ? -4.23264  67.76720  7.02164   1.000 62.89577  ? 64  LYS C CD   1 
ATOM   7345  C  CE   . LYS C 1 68  ? -5.18748  68.95266  7.25553   1.000 69.45261  ? 64  LYS C CE   1 
ATOM   7346  N  NZ   . LYS C 1 68  ? -6.59298  68.58936  6.76797   1.000 66.88206  ? 64  LYS C NZ   1 
ATOM   7347  H  H    . LYS C 1 68  ? -3.22204  63.43650  5.27079   1.000 67.83103  ? 64  LYS C H    1 
ATOM   7348  H  HA   . LYS C 1 68  ? -5.48965  64.65609  5.59519   1.000 64.29954  ? 64  LYS C HA   1 
ATOM   7349  N  N    . GLY C 1 69  ? -6.45728  65.33538  3.44559   1.000 51.87865  ? 65  GLY C N    1 
ATOM   7350  C  CA   . GLY C 1 69  ? -7.04394  65.62534  2.16146   1.000 46.78994  ? 65  GLY C CA   1 
ATOM   7351  C  C    . GLY C 1 69  ? -7.70362  64.45022  1.47573   1.000 52.04961  ? 65  GLY C C    1 
ATOM   7352  O  O    . GLY C 1 69  ? -8.55607  64.66525  0.60325   1.000 51.70027  ? 65  GLY C O    1 
ATOM   7353  H  H    . GLY C 1 69  ? -7.01434  65.39126  4.09840   1.000 62.35991  ? 65  GLY C H    1 
ATOM   7354  H  HA2  . GLY C 1 69  ? -7.71678  66.31439  2.27720   1.000 56.25346  ? 65  GLY C HA2  1 
ATOM   7355  H  HA3  . GLY C 1 69  ? -6.34921  65.95818  1.57199   1.000 56.25346  ? 65  GLY C HA3  1 
ATOM   7356  N  N    . ARG C 1 70  ? -7.32748  63.21795  1.82904   1.000 54.59051  ? 66  ARG C N    1 
ATOM   7357  C  CA   . ARG C 1 70  ? -7.89919  62.01591  1.23139   1.000 46.68904  ? 66  ARG C CA   1 
ATOM   7358  C  C    . ARG C 1 70  ? -8.90393  61.32874  2.14956   1.000 44.51727  ? 66  ARG C C    1 
ATOM   7359  O  O    . ARG C 1 70  ? -9.93585  60.84005  1.67848   1.000 39.53881  ? 66  ARG C O    1 
ATOM   7360  C  CB   . ARG C 1 70  ? -6.79600  61.01859  0.85839   1.000 42.81187  ? 66  ARG C CB   1 
ATOM   7361  C  CG   . ARG C 1 70  ? -5.60551  61.62040  0.18169   1.000 41.70513  ? 66  ARG C CG   1 
ATOM   7362  C  CD   . ARG C 1 70  ? -4.56885  60.57646  -0.17448  1.000 47.61820  ? 66  ARG C CD   1 
ATOM   7363  N  NE   . ARG C 1 70  ? -3.89879  60.00422  0.98408   1.000 52.13664  ? 66  ARG C NE   1 
ATOM   7364  C  CZ   . ARG C 1 70  ? -3.94494  58.72239  1.31669   1.000 47.97304  ? 66  ARG C CZ   1 
ATOM   7365  N  NH1  . ARG C 1 70  ? -4.67227  57.85799  0.63241   1.000 43.02294  ? 66  ARG C NH1  1 
ATOM   7366  N  NH2  . ARG C 1 70  ? -3.23557  58.29653  2.35782   1.000 51.49480  ? 66  ARG C NH2  1 
ATOM   7367  H  H    . ARG C 1 70  ? -6.73025  63.05267  2.42536   1.000 65.61414  ? 66  ARG C H    1 
ATOM   7368  H  HA   . ARG C 1 70  ? -8.35444  62.26570  0.41209   1.000 56.13237  ? 66  ARG C HA   1 
ATOM   7369  H  HB2  . ARG C 1 70  ? -6.48337  60.58847  1.66966   1.000 51.47977  ? 66  ARG C HB2  1 
ATOM   7370  H  HB3  . ARG C 1 70  ? -7.17043  60.35739  0.25546   1.000 51.47977  ? 66  ARG C HB3  1 
ATOM   7371  H  HG2  . ARG C 1 70  ? -5.88976  62.05655  -0.63677  1.000 50.15169  ? 66  ARG C HG2  1 
ATOM   7372  H  HG3  . ARG C 1 70  ? -5.19291  62.26657  0.77592   1.000 50.15169  ? 66  ARG C HG3  1 
ATOM   7373  H  HD2  . ARG C 1 70  ? -5.00389  59.85323  -0.65258  1.000 57.24737  ? 66  ARG C HD2  1 
ATOM   7374  H  HD3  . ARG C 1 70  ? -3.89218  60.98571  -0.73619  1.000 57.24737  ? 66  ARG C HD3  1 
ATOM   7375  H  HE   . ARG C 1 70  ? -3.44272  60.53309  1.48598   1.000 62.66949  ? 66  ARG C HE   1 
ATOM   7376  H  HH11 . ARG C 1 70  ? -5.12980  58.12290  -0.04588  1.000 51.73306  ? 66  ARG C HH11 1 
ATOM   7377  H  HH12 . ARG C 1 70  ? -4.68832  57.03024  0.86515   1.000 51.73306  ? 66  ARG C HH12 1 
ATOM   7378  H  HH21 . ARG C 1 70  ? -2.75453  58.85086  2.80606   1.000 61.89929  ? 66  ARG C HH21 1 
ATOM   7379  H  HH22 . ARG C 1 70  ? -3.25786  57.46679  2.58286   1.000 61.89929  ? 66  ARG C HH22 1 
ATOM   7380  N  N    . PHE C 1 71  ? -8.62599  61.28633  3.45384   1.000 45.67023  ? 67  PHE C N    1 
ATOM   7381  C  CA   . PHE C 1 71  ? -9.49416  60.64297  4.42820   1.000 37.41236  ? 67  PHE C CA   1 
ATOM   7382  C  C    . PHE C 1 71  ? -10.32809 61.69381  5.14994   1.000 34.93574  ? 67  PHE C C    1 
ATOM   7383  O  O    . PHE C 1 71  ? -9.86493  62.80337  5.41459   1.000 38.61164  ? 67  PHE C O    1 
ATOM   7384  C  CB   . PHE C 1 71  ? -8.69021  59.84367  5.45452   1.000 39.45674  ? 67  PHE C CB   1 
ATOM   7385  C  CG   . PHE C 1 71  ? -7.99848  58.63249  4.89467   1.000 43.23774  ? 67  PHE C CG   1 
ATOM   7386  C  CD1  . PHE C 1 71  ? -7.82074  58.47020  3.52759   1.000 42.54314  ? 67  PHE C CD1  1 
ATOM   7387  C  CD2  . PHE C 1 71  ? -7.52401  57.64633  5.75331   1.000 44.94041  ? 67  PHE C CD2  1 
ATOM   7388  C  CE1  . PHE C 1 71  ? -7.17417  57.35364  3.02634   1.000 41.00400  ? 67  PHE C CE1  1 
ATOM   7389  C  CE2  . PHE C 1 71  ? -6.87921  56.52333  5.26647   1.000 42.51790  ? 67  PHE C CE2  1 
ATOM   7390  C  CZ   . PHE C 1 71  ? -6.70514  56.37262  3.89718   1.000 47.10631  ? 67  PHE C CZ   1 
ATOM   7391  H  H    . PHE C 1 71  ? -7.92091  61.63358  3.80294   1.000 54.90981  ? 67  PHE C H    1 
ATOM   7392  H  HA   . PHE C 1 71  ? -10.08554 60.02733  3.96760   1.000 45.00036  ? 67  PHE C HA   1 
ATOM   7393  H  HB2  . PHE C 1 71  ? -8.00920  60.42190  5.83236   1.000 47.45361  ? 67  PHE C HB2  1 
ATOM   7394  H  HB3  . PHE C 1 71  ? -9.29277  59.54113  6.15187   1.000 47.45361  ? 67  PHE C HB3  1 
ATOM   7395  H  HD1  . PHE C 1 71  ? -8.13952  59.11867  2.94212   1.000 51.15730  ? 67  PHE C HD1  1 
ATOM   7396  H  HD2  . PHE C 1 71  ? -7.64230  57.74361  6.67061   1.000 54.03402  ? 67  PHE C HD2  1 
ATOM   7397  H  HE1  . PHE C 1 71  ? -7.05300  57.25846  2.10919   1.000 49.31033  ? 67  PHE C HE1  1 
ATOM   7398  H  HE2  . PHE C 1 71  ? -6.56435  55.87352  5.85256   1.000 51.12700  ? 67  PHE C HE2  1 
ATOM   7399  H  HZ   . PHE C 1 71  ? -6.27639  55.61842  3.56213   1.000 56.63310  ? 67  PHE C HZ   1 
ATOM   7400  N  N    . THR C 1 72  ? -11.56219 61.32738  5.48553   1.000 39.76150  ? 68  THR C N    1 
ATOM   7401  C  CA   . THR C 1 72  ? -12.48559 62.21044  6.19125   1.000 37.70059  ? 68  THR C CA   1 
ATOM   7402  C  C    . THR C 1 72  ? -13.06813 61.44646  7.37013   1.000 41.14383  ? 68  THR C C    1 
ATOM   7403  O  O    . THR C 1 72  ? -13.73758 60.42705  7.17792   1.000 44.78696  ? 68  THR C O    1 
ATOM   7404  C  CB   . THR C 1 72  ? -13.61054 62.69638  5.26877   1.000 36.07918  ? 68  THR C CB   1 
ATOM   7405  O  OG1  . THR C 1 72  ? -13.07637 63.55462  4.25667   1.000 36.28502  ? 68  THR C OG1  1 
ATOM   7406  C  CG2  . THR C 1 72  ? -14.66333 63.45683  6.04233   1.000 37.93973  ? 68  THR C CG2  1 
ATOM   7407  H  H    . THR C 1 72  ? -11.89492 60.55381  5.31093   1.000 47.81933  ? 68  THR C H    1 
ATOM   7408  H  HA   . THR C 1 72  ? -12.00408 62.98515  6.52121   1.000 45.34624  ? 68  THR C HA   1 
ATOM   7409  H  HB   . THR C 1 72  ? -14.02861 61.92298  4.85893   1.000 43.40054  ? 68  THR C HB   1 
ATOM   7410  H  HG1  . THR C 1 72  ? -12.64539 63.10271  3.69486   1.000 43.64755  ? 68  THR C HG1  1 
ATOM   7411  H  HG21 . THR C 1 72  ? -15.28617 63.87767  5.42925   1.000 45.63320  ? 68  THR C HG21 1 
ATOM   7412  H  HG22 . THR C 1 72  ? -14.24489 64.14257  6.58600   1.000 45.63320  ? 68  THR C HG22 1 
ATOM   7413  H  HG23 . THR C 1 72  ? -15.15209 62.85096  6.62105   1.000 45.63320  ? 68  THR C HG23 1 
ATOM   7414  N  N    . ILE C 1 73  ? -12.81516 61.92750  8.57712   1.000 34.39765  ? 69  ILE C N    1 
ATOM   7415  C  CA   . ILE C 1 73  ? -13.39538 61.33831  9.77396   1.000 35.10076  ? 69  ILE C CA   1 
ATOM   7416  C  C    . ILE C 1 73  ? -14.72473 62.02645  10.03402  1.000 44.24908  ? 69  ILE C C    1 
ATOM   7417  O  O    . ILE C 1 73  ? -14.83936 63.25321  9.90261   1.000 41.55552  ? 69  ILE C O    1 
ATOM   7418  C  CB   . ILE C 1 73  ? -12.44438 61.47559  10.97288  1.000 41.24854  ? 69  ILE C CB   1 
ATOM   7419  C  CG1  . ILE C 1 73  ? -13.06997 60.84442  12.22455  1.000 42.26000  ? 69  ILE C CG1  1 
ATOM   7420  C  CG2  . ILE C 1 73  ? -12.14945 62.93700  11.26055  1.000 39.09339  ? 69  ILE C CG2  1 
ATOM   7421  C  CD1  . ILE C 1 73  ? -12.05339 60.41922  13.28441  1.000 39.30133  ? 69  ILE C CD1  1 
ATOM   7422  H  H    . ILE C 1 73  ? -12.30473 62.60230  8.73109   1.000 41.38271  ? 69  ILE C H    1 
ATOM   7423  H  HA   . ILE C 1 73  ? -13.55168 60.39147  9.63268   1.000 42.22645  ? 69  ILE C HA   1 
ATOM   7424  H  HB   . ILE C 1 73  ? -11.62037 61.01588  10.74802  1.000 49.60378  ? 69  ILE C HB   1 
ATOM   7425  H  HG12 . ILE C 1 73  ? -13.66779 61.49038  12.63227  1.000 50.81753  ? 69  ILE C HG12 1 
ATOM   7426  H  HG13 . ILE C 1 73  ? -13.56634 60.05451  11.95892  1.000 50.81753  ? 69  ILE C HG13 1 
ATOM   7427  H  HG21 . ILE C 1 73  ? -11.39270 62.99346  11.86474  1.000 47.01760  ? 69  ILE C HG21 1 
ATOM   7428  H  HG22 . ILE C 1 73  ? -11.94146 63.38723  10.42692  1.000 47.01760  ? 69  ILE C HG22 1 
ATOM   7429  H  HG23 . ILE C 1 73  ? -12.93016 63.34218  11.66948  1.000 47.01760  ? 69  ILE C HG23 1 
ATOM   7430  H  HD11 . ILE C 1 73  ? -11.71944 61.20964  13.73676  1.000 47.26713  ? 69  ILE C HD11 1 
ATOM   7431  H  HD12 . ILE C 1 73  ? -12.48886 59.83228  13.92219  1.000 47.26713  ? 69  ILE C HD12 1 
ATOM   7432  H  HD13 . ILE C 1 73  ? -11.32192 59.95227  12.85104  1.000 47.26713  ? 69  ILE C HD13 1 
ATOM   7433  N  N    . SER C 1 74  ? -15.74408 61.23955  10.37782  1.000 43.92191  ? 70  SER C N    1 
ATOM   7434  C  CA   . SER C 1 74  ? -17.08192 61.77283  10.58853  1.000 41.87410  ? 70  SER C CA   1 
ATOM   7435  C  C    . SER C 1 74  ? -17.75649 61.01247  11.71715  1.000 41.30500  ? 70  SER C C    1 
ATOM   7436  O  O    . SER C 1 74  ? -17.31275 59.93924  12.12238  1.000 45.67360  ? 70  SER C O    1 
ATOM   7437  C  CB   . SER C 1 74  ? -17.91754 61.67844  9.29567   1.000 42.25200  ? 70  SER C CB   1 
ATOM   7438  O  OG   . SER C 1 74  ? -19.29529 61.89703  9.54627   1.000 58.66478  ? 70  SER C OG   1 
ATOM   7439  H  H    . SER C 1 74  ? -15.68189 60.38980  10.49472  1.000 52.81182  ? 70  SER C H    1 
ATOM   7440  H  HA   . SER C 1 74  ? -17.02057 62.70340  10.85531  1.000 50.35444  ? 70  SER C HA   1 
ATOM   7441  H  HB2  . SER C 1 74  ? -17.60316 62.35030  8.67063   1.000 50.80793  ? 70  SER C HB2  1 
ATOM   7442  H  HB3  . SER C 1 74  ? -17.80570 60.79320  8.91522   1.000 50.80793  ? 70  SER C HB3  1 
ATOM   7443  H  HG   . SER C 1 74  ? -19.74962 61.65881  8.88111   1.000 70.50327  ? 70  SER C HG   1 
ATOM   7444  N  N    . ARG C 1 75  ? -18.85293 61.57304  12.21494  1.000 39.82566  ? 71  ARG C N    1 
ATOM   7445  C  CA   . ARG C 1 75  ? -19.62024 60.93708  13.27126  1.000 42.46107  ? 71  ARG C CA   1 
ATOM   7446  C  C    . ARG C 1 75  ? -21.06848 61.37463  13.17054  1.000 45.74731  ? 71  ARG C C    1 
ATOM   7447  O  O    . ARG C 1 75  ? -21.35170 62.54906  12.93724  1.000 53.17170  ? 71  ARG C O    1 
ATOM   7448  C  CB   . ARG C 1 75  ? -19.04996 61.28435  14.64774  1.000 45.59728  ? 71  ARG C CB   1 
ATOM   7449  C  CG   . ARG C 1 75  ? -19.13070 62.76781  15.01401  1.000 50.94352  ? 71  ARG C CG   1 
ATOM   7450  C  CD   . ARG C 1 75  ? -18.33298 63.06424  16.28181  1.000 47.87839  ? 71  ARG C CD   1 
ATOM   7451  N  NE   . ARG C 1 75  ? -18.80146 62.29795  17.43393  1.000 46.11267  ? 71  ARG C NE   1 
ATOM   7452  C  CZ   . ARG C 1 75  ? -18.13025 62.17823  18.57319  1.000 46.91927  ? 71  ARG C CZ   1 
ATOM   7453  N  NH1  . ARG C 1 75  ? -16.93856 62.73546  18.73422  1.000 42.93246  ? 71  ARG C NH1  1 
ATOM   7454  N  NH2  . ARG C 1 75  ? -18.66552 61.48071  19.57532  1.000 42.45035  ? 71  ARG C NH2  1 
ATOM   7455  H  H    . ARG C 1 75  ? -19.17321 62.32725  11.95381  1.000 47.89632  ? 71  ARG C H    1 
ATOM   7456  H  HA   . ARG C 1 75  ? -19.59399 59.97364  13.16182  1.000 51.05881  ? 71  ARG C HA   1 
ATOM   7457  H  HB2  . ARG C 1 75  ? -19.54378 60.78956  15.32020  1.000 54.82226  ? 71  ARG C HB2  1 
ATOM   7458  H  HB3  . ARG C 1 75  ? -18.11455 61.02842  14.66780  1.000 54.82226  ? 71  ARG C HB3  1 
ATOM   7459  H  HG2  . ARG C 1 75  ? -18.76474 63.29961  14.29002  1.000 61.23776  ? 71  ARG C HG2  1 
ATOM   7460  H  HG3  . ARG C 1 75  ? -20.05640 63.01205  15.16998  1.000 61.23776  ? 71  ARG C HG3  1 
ATOM   7461  H  HD2  . ARG C 1 75  ? -17.40184 62.83880  16.12996  1.000 57.55959  ? 71  ARG C HD2  1 
ATOM   7462  H  HD3  . ARG C 1 75  ? -18.41562 64.00698  16.49470  1.000 57.55959  ? 71  ARG C HD3  1 
ATOM   7463  H  HE   . ARG C 1 75  ? -19.56057 61.89886  17.37016  1.000 55.44073  ? 71  ARG C HE   1 
ATOM   7464  H  HH11 . ARG C 1 75  ? -16.58437 63.18601  18.09301  1.000 51.62448  ? 71  ARG C HH11 1 
ATOM   7465  H  HH12 . ARG C 1 75  ? -16.51949 62.64649  19.47991  1.000 51.62448  ? 71  ARG C HH12 1 
ATOM   7466  H  HH21 . ARG C 1 75  ? -19.43761 61.11415  19.47983  1.000 51.04595  ? 71  ARG C HH21 1 
ATOM   7467  H  HH22 . ARG C 1 75  ? -18.23873 61.39730  20.31727  1.000 51.04595  ? 71  ARG C HH22 1 
ATOM   7468  N  N    . ASP C 1 76  ? -21.97279 60.43069  13.36252  1.000 49.97229  ? 72  ASP C N    1 
ATOM   7469  C  CA   . ASP C 1 76  ? -23.40204 60.70117  13.46763  1.000 57.87003  ? 72  ASP C CA   1 
ATOM   7470  C  C    . ASP C 1 76  ? -23.83529 60.35106  14.88716  1.000 56.53837  ? 72  ASP C C    1 
ATOM   7471  O  O    . ASP C 1 76  ? -24.10736 59.18574  15.18894  1.000 55.86046  ? 72  ASP C O    1 
ATOM   7472  C  CB   . ASP C 1 76  ? -24.19351 59.90003  12.44113  1.000 56.82791  ? 72  ASP C CB   1 
ATOM   7473  C  CG   . ASP C 1 76  ? -25.69132 60.10083  12.58416  1.000 62.26639  ? 72  ASP C CG   1 
ATOM   7474  O  OD1  . ASP C 1 76  ? -26.18036 61.23868  12.39931  1.000 68.64606  ? 72  ASP C OD1  1 
ATOM   7475  O  OD2  . ASP C 1 76  ? -26.38614 59.11831  12.88554  1.000 65.98343  ? 72  ASP C OD2  1 
ATOM   7476  H  H    . ASP C 1 76  ? -21.77954 59.59610  13.43812  1.000 60.07228  ? 72  ASP C H    1 
ATOM   7477  H  HA   . ASP C 1 76  ? -23.56056 61.64482  13.30855  1.000 69.54957  ? 72  ASP C HA   1 
ATOM   7478  H  HB2  . ASP C 1 76  ? -23.93489 60.18205  11.54979  1.000 68.29902  ? 72  ASP C HB2  1 
ATOM   7479  H  HB3  . ASP C 1 76  ? -24.00286 58.95627  12.55887  1.000 68.29902  ? 72  ASP C HB3  1 
ATOM   7480  N  N    . ASN C 1 77  ? -23.90053 61.36030  15.75992  1.000 61.05834  ? 73  ASN C N    1 
ATOM   7481  C  CA   . ASN C 1 77  ? -24.26942 61.11081  17.15018  1.000 58.26215  ? 73  ASN C CA   1 
ATOM   7482  C  C    . ASN C 1 77  ? -25.70431 60.62325  17.29485  1.000 58.95143  ? 73  ASN C C    1 
ATOM   7483  O  O    . ASN C 1 77  ? -26.06000 60.11057  18.36078  1.000 62.66342  ? 73  ASN C O    1 
ATOM   7484  C  CB   . ASN C 1 77  ? -24.06197 62.36887  17.99391  1.000 54.28298  ? 73  ASN C CB   1 
ATOM   7485  C  CG   . ASN C 1 77  ? -22.60727 62.76554  18.08194  1.000 51.90842  ? 73  ASN C CG   1 
ATOM   7486  O  OD1  . ASN C 1 77  ? -21.71926 61.91169  18.12522  1.000 51.66219  ? 73  ASN C OD1  1 
ATOM   7487  N  ND2  . ASN C 1 77  ? -22.35105 64.06542  18.11090  1.000 54.11550  ? 73  ASN C ND2  1 
ATOM   7488  H  H    . ASN C 1 77  ? -23.73813 62.18381  15.57265  1.000 73.37553  ? 73  ASN C H    1 
ATOM   7489  H  HA   . ASN C 1 77  ? -23.68237 60.42452  17.50412  1.000 70.02011  ? 73  ASN C HA   1 
ATOM   7490  H  HB2  . ASN C 1 77  ? -24.55188 63.10434  17.59394  1.000 65.24511  ? 73  ASN C HB2  1 
ATOM   7491  H  HB3  . ASN C 1 77  ? -24.38535 62.20521  18.89366  1.000 65.24511  ? 73  ASN C HB3  1 
ATOM   7492  H  HD21 . ASN C 1 77  ? -22.99739 64.63189  18.07991  1.000 65.04413  ? 73  ASN C HD21 1 
ATOM   7493  H  HD22 . ASN C 1 77  ? -21.53844 64.34252  18.16068  1.000 65.04413  ? 73  ASN C HD22 1 
ATOM   7494  N  N    . ALA C 1 78  ? -26.52950 60.76448  16.25521  1.000 62.72456  ? 74  ALA C N    1 
ATOM   7495  C  CA   . ALA C 1 78  ? -27.89013 60.24685  16.31708  1.000 61.44489  ? 74  ALA C CA   1 
ATOM   7496  C  C    . ALA C 1 78  ? -27.88310 58.72682  16.30179  1.000 62.73660  ? 74  ALA C C    1 
ATOM   7497  O  O    . ALA C 1 78  ? -28.48218 58.08227  17.16845  1.000 58.48054  ? 74  ALA C O    1 
ATOM   7498  C  CB   . ALA C 1 78  ? -28.71531 60.79743  15.15411  1.000 68.87633  ? 74  ALA C CB   1 
ATOM   7499  H  H    . ALA C 1 78  ? -26.32639 61.15094  15.51427  1.000 75.37501  ? 74  ALA C H    1 
ATOM   7500  H  HA   . ALA C 1 78  ? -28.30691 60.54314  17.14134  1.000 73.83939  ? 74  ALA C HA   1 
ATOM   7501  H  HB1  . ALA C 1 78  ? -28.77518 61.76192  15.23812  1.000 82.75713  ? 74  ALA C HB1  1 
ATOM   7502  H  HB2  . ALA C 1 78  ? -29.60280 60.40708  15.18394  1.000 82.75713  ? 74  ALA C HB2  1 
ATOM   7503  H  HB3  . ALA C 1 78  ? -28.27940 60.56452  14.31946  1.000 82.75713  ? 74  ALA C HB3  1 
ATOM   7504  N  N    . ARG C 1 79  ? -27.20631 58.13952  15.32506  1.000 61.52908  ? 75  ARG C N    1 
ATOM   7505  C  CA   . ARG C 1 79  ? -27.08963 56.69693  15.21611  1.000 61.88037  ? 75  ARG C CA   1 
ATOM   7506  C  C    . ARG C 1 79  ? -25.94149 56.14305  16.04594  1.000 58.94193  ? 75  ARG C C    1 
ATOM   7507  O  O    . ARG C 1 79  ? -25.75484 54.91801  16.09368  1.000 56.52753  ? 75  ARG C O    1 
ATOM   7508  C  CB   . ARG C 1 79  ? -26.87517 56.31019  13.75231  1.000 65.04665  ? 75  ARG C CB   1 
ATOM   7509  C  CG   . ARG C 1 79  ? -27.99660 56.69046  12.79874  1.000 68.79732  ? 75  ARG C CG   1 
ATOM   7510  C  CD   . ARG C 1 79  ? -28.67914 55.50241  12.16665  1.000 75.52818  ? 75  ARG C CD   1 
ATOM   7511  N  NE   . ARG C 1 79  ? -27.74227 54.57720  11.54288  1.000 85.77128  ? 75  ARG C NE   1 
ATOM   7512  C  CZ   . ARG C 1 79  ? -27.87546 53.25802  11.58095  1.000 85.36418  ? 75  ARG C CZ   1 
ATOM   7513  N  NH1  . ARG C 1 79  ? -28.88933 52.68535  12.20940  1.000 89.87086  ? 75  ARG C NH1  1 
ATOM   7514  N  NH2  . ARG C 1 79  ? -26.96644 52.49292  10.98234  1.000 79.83428  ? 75  ARG C NH2  1 
ATOM   7515  H  H    . ARG C 1 79  ? -26.79745 58.56631  14.70034  1.000 73.94043  ? 75  ARG C H    1 
ATOM   7516  H  HA   . ARG C 1 79  ? -27.91374 56.28947  15.52550  1.000 74.36198  ? 75  ARG C HA   1 
ATOM   7517  H  HB2  . ARG C 1 79  ? -26.06872 56.74744  13.43713  1.000 78.16151  ? 75  ARG C HB2  1 
ATOM   7518  H  HB3  . ARG C 1 79  ? -26.77076 55.34702  13.70427  1.000 78.16151  ? 75  ARG C HB3  1 
ATOM   7519  H  HG2  . ARG C 1 79  ? -28.66758 57.19182  13.28797  1.000 82.66231  ? 75  ARG C HG2  1 
ATOM   7520  H  HG3  . ARG C 1 79  ? -27.62994 57.23564  12.08514  1.000 82.66231  ? 75  ARG C HG3  1 
ATOM   7521  H  HD2  . ARG C 1 79  ? -29.16767 55.01804  12.85048  1.000 90.73934  ? 75  ARG C HD2  1 
ATOM   7522  H  HD3  . ARG C 1 79  ? -29.29025 55.81655  11.48199  1.000 90.73934  ? 75  ARG C HD3  1 
ATOM   7523  H  HE   . ARG C 1 79  ? -27.06481 54.90483  11.12658  1.000 103.03107 ? 75  ARG C HE   1 
ATOM   7524  H  HH11 . ARG C 1 79  ? -29.47952 53.17029  12.60449  1.000 107.95056 ? 75  ARG C HH11 1 
ATOM   7525  H  HH12 . ARG C 1 79  ? -28.95809 51.82821  12.22276  1.000 107.95056 ? 75  ARG C HH12 1 
ATOM   7526  H  HH21 . ARG C 1 79  ? -26.30047 52.85455  10.57576  1.000 95.90667  ? 75  ARG C HH21 1 
ATOM   7527  H  HH22 . ARG C 1 79  ? -27.04481 51.63672  11.00197  1.000 95.90667  ? 75  ARG C HH22 1 
ATOM   7528  N  N    . ASN C 1 80  ? -25.14432 57.01609  16.66608  1.000 58.15642  ? 76  ASN C N    1 
ATOM   7529  C  CA   . ASN C 1 80  ? -23.96367 56.60157  17.42232  1.000 56.75868  ? 76  ASN C CA   1 
ATOM   7530  C  C    . ASN C 1 80  ? -22.98948 55.83324  16.52817  1.000 53.86454  ? 76  ASN C C    1 
ATOM   7531  O  O    . ASN C 1 80  ? -22.66033 54.66884  16.76988  1.000 53.32850  ? 76  ASN C O    1 
ATOM   7532  C  CB   . ASN C 1 80  ? -24.38157 55.75711  18.63169  1.000 50.73780  ? 76  ASN C CB   1 
ATOM   7533  C  CG   . ASN C 1 80  ? -24.81989 56.60301  19.81728  1.000 50.76393  ? 76  ASN C CG   1 
ATOM   7534  O  OD1  . ASN C 1 80  ? -24.90627 57.82250  19.72269  1.000 58.63068  ? 76  ASN C OD1  1 
ATOM   7535  N  ND2  . ASN C 1 80  ? -25.14264 55.95252  20.92369  1.000 49.08899  ? 76  ASN C ND2  1 
ATOM   7536  H  H    . ASN C 1 80  ? -25.26994 57.86685  16.66225  1.000 69.89324  ? 76  ASN C H    1 
ATOM   7537  H  HA   . ASN C 1 80  ? -23.50312 57.39318  17.74192  1.000 68.21595  ? 76  ASN C HA   1 
ATOM   7538  H  HB2  . ASN C 1 80  ? -25.12511 55.18814  18.37808  1.000 60.99088  ? 76  ASN C HB2  1 
ATOM   7539  H  HB3  . ASN C 1 80  ? -23.62890 55.21373  18.91298  1.000 60.99088  ? 76  ASN C HB3  1 
ATOM   7540  H  HD21 . ASN C 1 80  ? -25.09851 55.09394  20.94611  1.000 59.01232  ? 76  ASN C HD21 1 
ATOM   7541  H  HD22 . ASN C 1 80  ? -25.39650 56.38838  21.62024  1.000 59.01232  ? 76  ASN C HD22 1 
ATOM   7542  N  N    . ILE C 1 81  ? -22.51285 56.50920  15.49148  1.000 49.88418  ? 77  ILE C N    1 
ATOM   7543  C  CA   . ILE C 1 81  ? -21.65192 55.87404  14.50845  1.000 47.13283  ? 77  ILE C CA   1 
ATOM   7544  C  C    . ILE C 1 81  ? -20.43886 56.75761  14.23724  1.000 47.20412  ? 77  ILE C C    1 
ATOM   7545  O  O    . ILE C 1 81  ? -20.56789 57.97917  14.11760  1.000 44.33280  ? 77  ILE C O    1 
ATOM   7546  C  CB   . ILE C 1 81  ? -22.38752 55.65662  13.18207  1.000 55.34793  ? 77  ILE C CB   1 
ATOM   7547  C  CG1  . ILE C 1 81  ? -23.56725 54.69849  13.26598  1.000 58.96278  ? 77  ILE C CG1  1 
ATOM   7548  C  CG2  . ILE C 1 81  ? -21.43784 55.03449  12.13999  1.000 48.17538  ? 77  ILE C CG2  1 
ATOM   7549  C  CD1  . ILE C 1 81  ? -24.61931 55.00196  12.17915  1.000 65.19302  ? 77  ILE C CD1  1 
ATOM   7550  H  H    . ILE C 1 81  ? -22.67578 57.33942  15.33725  1.000 59.96655  ? 77  ILE C H    1 
ATOM   7551  H  HA   . ILE C 1 81  ? -21.35434 55.02744  14.87670  1.000 56.66493  ? 77  ILE C HA   1 
ATOM   7552  H  HB   . ILE C 1 81  ? -22.70564 56.54110  12.94247  1.000 66.52304  ? 77  ILE C HB   1 
ATOM   7553  H  HG12 . ILE C 1 81  ? -23.25189 53.78974  13.14100  1.000 70.86087  ? 77  ILE C HG12 1 
ATOM   7554  H  HG13 . ILE C 1 81  ? -23.99058 54.78627  14.13431  1.000 70.86087  ? 77  ILE C HG13 1 
ATOM   7555  H  HG21 . ILE C 1 81  ? -20.73475 55.67026  11.93417  1.000 57.91599  ? 77  ILE C HG21 1 
ATOM   7556  H  HG22 . ILE C 1 81  ? -21.94174 54.82726  11.33747  1.000 57.91599  ? 77  ILE C HG22 1 
ATOM   7557  H  HG23 . ILE C 1 81  ? -21.05319 54.22348  12.50770  1.000 57.91599  ? 77  ILE C HG23 1 
ATOM   7558  H  HD11 . ILE C 1 81  ? -24.84464 55.94484  12.21226  1.000 78.33716  ? 77  ILE C HD11 1 
ATOM   7559  H  HD12 . ILE C 1 81  ? -25.41056 54.46667  12.34734  1.000 78.33716  ? 77  ILE C HD12 1 
ATOM   7560  H  HD13 . ILE C 1 81  ? -24.24879 54.78071  11.31043  1.000 78.33716  ? 77  ILE C HD13 1 
ATOM   7561  N  N    . LEU C 1 82  ? -19.26481 56.14174  14.12769  1.000 50.97032  ? 78  LEU C N    1 
ATOM   7562  C  CA   . LEU C 1 82  ? -18.05440 56.79980  13.65253  1.000 45.54444  ? 78  LEU C CA   1 
ATOM   7563  C  C    . LEU C 1 82  ? -17.75528 56.31217  12.24291  1.000 41.51315  ? 78  LEU C C    1 
ATOM   7564  O  O    . LEU C 1 82  ? -17.91028 55.12503  11.94869  1.000 40.31972  ? 78  LEU C O    1 
ATOM   7565  C  CB   . LEU C 1 82  ? -16.87648 56.49068  14.57232  1.000 42.96082  ? 78  LEU C CB   1 
ATOM   7566  C  CG   . LEU C 1 82  ? -15.52003 57.07097  14.17740  1.000 43.68210  ? 78  LEU C CG   1 
ATOM   7567  C  CD1  . LEU C 1 82  ? -15.44076 58.57594  14.43244  1.000 38.25475  ? 78  LEU C CD1  1 
ATOM   7568  C  CD2  . LEU C 1 82  ? -14.40442 56.32890  14.93659  1.000 44.37224  ? 78  LEU C CD2  1 
ATOM   7569  H  H    . LEU C 1 82  ? -19.14196 55.31490  14.32980  1.000 61.26991  ? 78  LEU C H    1 
ATOM   7570  H  HA   . LEU C 1 82  ? -18.17595 57.76197  13.63332  1.000 54.75886  ? 78  LEU C HA   1 
ATOM   7571  H  HB2  . LEU C 1 82  ? -17.08682 56.83674  15.45374  1.000 51.65851  ? 78  LEU C HB2  1 
ATOM   7572  H  HB3  . LEU C 1 82  ? -16.77204 55.52707  14.61048  1.000 51.65851  ? 78  LEU C HB3  1 
ATOM   7573  H  HG   . LEU C 1 82  ? -15.39482 56.94778  13.22344  1.000 52.52405  ? 78  LEU C HG   1 
ATOM   7574  H  HD11 . LEU C 1 82  ? -16.22765 59.00164  14.05764  1.000 46.01122  ? 78  LEU C HD11 1 
ATOM   7575  H  HD12 . LEU C 1 82  ? -14.64163 58.92638  14.00878  1.000 46.01122  ? 78  LEU C HD12 1 
ATOM   7576  H  HD13 . LEU C 1 82  ? -15.40386 58.73263  15.38899  1.000 46.01122  ? 78  LEU C HD13 1 
ATOM   7577  H  HD21 . LEU C 1 82  ? -14.31931 55.43248  14.57591  1.000 53.35222  ? 78  LEU C HD21 1 
ATOM   7578  H  HD22 . LEU C 1 82  ? -14.63704 56.28623  15.87732  1.000 53.35222  ? 78  LEU C HD22 1 
ATOM   7579  H  HD23 . LEU C 1 82  ? -13.57060 56.81147  14.82359  1.000 53.35222  ? 78  LEU C HD23 1 
ATOM   7580  N  N    . PHE C 1 83  ? -17.34566 57.22756  11.37038  1.000 44.92184  ? 79  PHE C N    1 
ATOM   7581  C  CA   . PHE C 1 83  ? -17.05885 56.91648  9.97553   1.000 42.24575  ? 79  PHE C CA   1 
ATOM   7582  C  C    . PHE C 1 83  ? -15.63385 57.32124  9.62187   1.000 42.05848  ? 79  PHE C C    1 
ATOM   7583  O  O    . PHE C 1 83  ? -15.05530 58.22380  10.24063  1.000 43.07917  ? 79  PHE C O    1 
ATOM   7584  C  CB   . PHE C 1 83  ? -18.02008 57.63545  9.01569   1.000 39.59712  ? 79  PHE C CB   1 
ATOM   7585  C  CG   . PHE C 1 83  ? -19.43820 57.16245  9.09367   1.000 40.19530  ? 79  PHE C CG   1 
ATOM   7586  C  CD1  . PHE C 1 83  ? -19.78631 55.92232  8.60283   1.000 39.52723  ? 79  PHE C CD1  1 
ATOM   7587  C  CD2  . PHE C 1 83  ? -20.42473 57.96385  9.65240   1.000 42.68161  ? 79  PHE C CD2  1 
ATOM   7588  C  CE1  . PHE C 1 83  ? -21.08790 55.48509  8.66784   1.000 43.61517  ? 79  PHE C CE1  1 
ATOM   7589  C  CE2  . PHE C 1 83  ? -21.72885 57.53297  9.72643   1.000 40.99257  ? 79  PHE C CE2  1 
ATOM   7590  C  CZ   . PHE C 1 83  ? -22.06595 56.30071  9.22749   1.000 43.10647  ? 79  PHE C CZ   1 
ATOM   7591  H  H    . PHE C 1 83  ? -17.22382 58.05554  11.56838  1.000 54.01174  ? 79  PHE C H    1 
ATOM   7592  H  HA   . PHE C 1 83  ? -17.15442 55.95882  9.85445   1.000 50.80042  ? 79  PHE C HA   1 
ATOM   7593  H  HB2  . PHE C 1 83  ? -18.01470 58.58277  9.22411   1.000 47.62207  ? 79  PHE C HB2  1 
ATOM   7594  H  HB3  . PHE C 1 83  ? -17.71303 57.49404  8.10649   1.000 47.62207  ? 79  PHE C HB3  1 
ATOM   7595  H  HD1  . PHE C 1 83  ? -19.13503 55.37680  8.22447   1.000 47.53820  ? 79  PHE C HD1  1 
ATOM   7596  H  HD2  . PHE C 1 83  ? -20.20049 58.80430  9.98141   1.000 51.32346  ? 79  PHE C HD2  1 
ATOM   7597  H  HE1  . PHE C 1 83  ? -21.31423 54.64543  8.33822   1.000 52.44374  ? 79  PHE C HE1  1 
ATOM   7598  H  HE2  . PHE C 1 83  ? -22.37875 58.07446  10.11286  1.000 49.29662  ? 79  PHE C HE2  1 
ATOM   7599  H  HZ   . PHE C 1 83  ? -22.94873 56.01033  9.26333   1.000 51.83329  ? 79  PHE C HZ   1 
ATOM   7600  N  N    . LEU C 1 84  ? -15.07724 56.65241  8.60935   1.000 35.79679  ? 80  LEU C N    1 
ATOM   7601  C  CA   . LEU C 1 84  ? -13.80572 57.05018  8.00012   1.000 33.94668  ? 80  LEU C CA   1 
ATOM   7602  C  C    . LEU C 1 84  ? -13.96005 56.89695  6.49013   1.000 43.28364  ? 80  LEU C C    1 
ATOM   7603  O  O    . LEU C 1 84  ? -13.81276 55.79530  5.94902   1.000 44.39919  ? 80  LEU C O    1 
ATOM   7604  C  CB   . LEU C 1 84  ? -12.63732 56.21860  8.51552   1.000 35.53212  ? 80  LEU C CB   1 
ATOM   7605  C  CG   . LEU C 1 84  ? -11.26580 56.60608  7.95057   1.000 33.24239  ? 80  LEU C CG   1 
ATOM   7606  C  CD1  . LEU C 1 84  ? -10.88331 58.00605  8.37957   1.000 38.85708  ? 80  LEU C CD1  1 
ATOM   7607  C  CD2  . LEU C 1 84  ? -10.20048 55.61794  8.35597   1.000 34.47385  ? 80  LEU C CD2  1 
ATOM   7608  H  H    . LEU C 1 84  ? -15.42369 55.95154  8.25110   1.000 43.06168  ? 80  LEU C H    1 
ATOM   7609  H  HA   . LEU C 1 84  ? -13.63110 57.97993  8.21455   1.000 40.84155  ? 80  LEU C HA   1 
ATOM   7610  H  HB2  . LEU C 1 84  ? -12.59352 56.31663  9.47956   1.000 42.74407  ? 80  LEU C HB2  1 
ATOM   7611  H  HB3  . LEU C 1 84  ? -12.79631 55.29031  8.28333   1.000 42.74407  ? 80  LEU C HB3  1 
ATOM   7612  H  HG   . LEU C 1 84  ? -11.32364 56.59065  6.98242   1.000 39.99640  ? 80  LEU C HG   1 
ATOM   7613  H  HD11 . LEU C 1 84  ? -11.52978 58.63398  8.02084   1.000 46.73402  ? 80  LEU C HD11 1 
ATOM   7614  H  HD12 . LEU C 1 84  ? -9.99881  58.21049  8.03785   1.000 46.73402  ? 80  LEU C HD12 1 
ATOM   7615  H  HD13 . LEU C 1 84  ? -10.88189 58.05012  9.34856   1.000 46.73402  ? 80  LEU C HD13 1 
ATOM   7616  H  HD21 . LEU C 1 84  ? -10.40266 54.75560  7.96051   1.000 41.47415  ? 80  LEU C HD21 1 
ATOM   7617  H  HD22 . LEU C 1 84  ? -9.33983  55.93363  8.03890   1.000 41.47415  ? 80  LEU C HD22 1 
ATOM   7618  H  HD23 . LEU C 1 84  ? -10.18988 55.54403  9.32309   1.000 41.47415  ? 80  LEU C HD23 1 
ATOM   7619  N  N    . GLN C 1 85  ? -14.27076 57.99159  5.81376   1.000 44.58306  ? 81  GLN C N    1 
ATOM   7620  C  CA   . GLN C 1 85  ? -14.32018 57.99253  4.36250   1.000 37.68915  ? 81  GLN C CA   1 
ATOM   7621  C  C    . GLN C 1 85  ? -12.89915 58.08321  3.83948   1.000 37.93121  ? 81  GLN C C    1 
ATOM   7622  O  O    . GLN C 1 85  ? -12.17566 59.01929  4.18759   1.000 41.08045  ? 81  GLN C O    1 
ATOM   7623  C  CB   . GLN C 1 85  ? -15.14568 59.16895  3.86044   1.000 38.86876  ? 81  GLN C CB   1 
ATOM   7624  C  CG   . GLN C 1 85  ? -15.25139 59.23206  2.33809   1.000 39.20298  ? 81  GLN C CG   1 
ATOM   7625  C  CD   . GLN C 1 85  ? -15.92826 58.03237  1.75447   1.000 36.60256  ? 81  GLN C CD   1 
ATOM   7626  O  OE1  . GLN C 1 85  ? -17.11867 57.81132  1.95728   1.000 38.00900  ? 81  GLN C OE1  1 
ATOM   7627  N  NE2  . GLN C 1 85  ? -15.16460 57.22443  1.04966   1.000 42.00130  ? 81  GLN C NE2  1 
ATOM   7628  H  H    . GLN C 1 85  ? -14.45786 58.74969  6.17415   1.000 53.60520  ? 81  GLN C H    1 
ATOM   7629  H  HA   . GLN C 1 85  ? -14.73403 57.17603  4.04165   1.000 45.33250  ? 81  GLN C HA   1 
ATOM   7630  H  HB2  . GLN C 1 85  ? -16.04435 59.09594  4.21817   1.000 46.74804  ? 81  GLN C HB2  1 
ATOM   7631  H  HB3  . GLN C 1 85  ? -14.73354 59.99277  4.16433   1.000 46.74804  ? 81  GLN C HB3  1 
ATOM   7632  H  HG2  . GLN C 1 85  ? -15.76458 60.01665  2.08918   1.000 47.14911  ? 81  GLN C HG2  1 
ATOM   7633  H  HG3  . GLN C 1 85  ? -14.35919 59.28594  1.96129   1.000 47.14911  ? 81  GLN C HG3  1 
ATOM   7634  H  HE21 . GLN C 1 85  ? -14.32928 57.40200  0.94810   1.000 50.50709  ? 81  GLN C HE21 1 
ATOM   7635  H  HE22 . GLN C 1 85  ? -15.50099 56.51901  0.69074   1.000 50.50709  ? 81  GLN C HE22 1 
ATOM   7636  N  N    . MET C 1 86  ? -12.49026 57.10765  3.03518   1.000 37.56596  ? 82  MET C N    1 
ATOM   7637  C  CA   . MET C 1 86  ? -11.17686 57.10801  2.40911   1.000 38.02732  ? 82  MET C CA   1 
ATOM   7638  C  C    . MET C 1 86  ? -11.32275 57.27982  0.90121   1.000 43.79478  ? 82  MET C C    1 
ATOM   7639  O  O    . MET C 1 86  ? -12.17655 56.64734  0.27402   1.000 43.40618  ? 82  MET C O    1 
ATOM   7640  C  CB   . MET C 1 86  ? -10.41741 55.81324  2.68260   1.000 36.36802  ? 82  MET C CB   1 
ATOM   7641  C  CG   . MET C 1 86  ? -10.68371 55.16941  4.02370   1.000 42.26768  ? 82  MET C CG   1 
ATOM   7642  S  SD   . MET C 1 86  ? -9.41838  53.92932  4.38102   1.000 45.13388  ? 82  MET C SD   1 
ATOM   7643  C  CE   . MET C 1 86  ? -10.32106 52.80624  5.41591   1.000 40.51696  ? 82  MET C CE   1 
ATOM   7644  H  H    . MET C 1 86  ? -12.96761 56.42116  2.83403   1.000 45.18468  ? 82  MET C H    1 
ATOM   7645  H  HA   . MET C 1 86  ? -10.66439 57.84332  2.78004   1.000 45.73831  ? 82  MET C HA   1 
ATOM   7646  H  HB2  . MET C 1 86  ? -10.65999 55.16806  2.00011   1.000 43.74715  ? 82  MET C HB2  1 
ATOM   7647  H  HB3  . MET C 1 86  ? -9.46710  56.00239  2.63752   1.000 43.74715  ? 82  MET C HB3  1 
ATOM   7648  H  HG2  . MET C 1 86  ? -10.66245 55.84481  4.71960   1.000 50.82675  ? 82  MET C HG2  1 
ATOM   7649  H  HG3  . MET C 1 86  ? -11.55051 54.73424  4.01010   1.000 50.82675  ? 82  MET C HG3  1 
ATOM   7650  H  HE1  . MET C 1 86  ? -9.70625  52.15253  5.78411   1.000 48.72589  ? 82  MET C HE1  1 
ATOM   7651  H  HE2  . MET C 1 86  ? -10.74112 53.30606  6.13328   1.000 48.72589  ? 82  MET C HE2  1 
ATOM   7652  H  HE3  . MET C 1 86  ? -10.99789 52.36035  4.88300   1.000 48.72589  ? 82  MET C HE3  1 
ATOM   7653  N  N    . SER C 1 87  ? -10.49039 58.13813  0.32123   1.000 45.63916  ? 83  SER C N    1 
ATOM   7654  C  CA   . SER C 1 87  ? -10.45725 58.35295  -1.11725  1.000 42.17579  ? 83  SER C CA   1 
ATOM   7655  C  C    . SER C 1 87  ? -9.01042  58.31304  -1.58631  1.000 42.77563  ? 83  SER C C    1 
ATOM   7656  O  O    . SER C 1 87  ? -8.07290  58.32176  -0.78309  1.000 38.04839  ? 83  SER C O    1 
ATOM   7657  C  CB   . SER C 1 87  ? -11.10801 59.68474  -1.49951  1.000 40.56059  ? 83  SER C CB   1 
ATOM   7658  O  OG   . SER C 1 87  ? -10.19612 60.75006  -1.32244  1.000 48.44386  ? 83  SER C OG   1 
ATOM   7659  H  H    . SER C 1 87  ? -9.92218  58.61848  0.75250   1.000 54.87252  ? 83  SER C H    1 
ATOM   7660  H  HA   . SER C 1 87  ? -10.94554 57.64378  -1.56397  1.000 50.71648  ? 83  SER C HA   1 
ATOM   7661  H  HB2  . SER C 1 87  ? -11.37823 59.65001  -2.43046  1.000 48.77823  ? 83  SER C HB2  1 
ATOM   7662  H  HB3  . SER C 1 87  ? -11.88246 59.83298  -0.93457  1.000 48.77823  ? 83  SER C HB3  1 
ATOM   7663  H  HG   . SER C 1 87  ? -9.92753  60.76907  -0.52676  1.000 58.23816  ? 83  SER C HG   1 
ATOM   7664  N  N    . SER C 1 88  ? -8.83913  58.24455  -2.90577  1.000 44.67778  ? 84  SER C N    1 
ATOM   7665  C  CA   . SER C 1 88  ? -7.51557  58.21775  -3.52770  1.000 46.25836  ? 84  SER C CA   1 
ATOM   7666  C  C    . SER C 1 88  ? -6.60672  57.20345  -2.83460  1.000 42.65003  ? 84  SER C C    1 
ATOM   7667  O  O    . SER C 1 88  ? -5.45780  57.49125  -2.48907  1.000 44.36271  ? 84  SER C O    1 
ATOM   7668  C  CB   . SER C 1 88  ? -6.89543  59.61248  -3.52061  1.000 44.97755  ? 84  SER C CB   1 
ATOM   7669  O  OG   . SER C 1 88  ? -7.77990  60.53735  -4.12579  1.000 49.08230  ? 84  SER C OG   1 
ATOM   7670  H  H    . SER C 1 88  ? -9.48548  58.21198  -3.47213  1.000 53.71886  ? 84  SER C H    1 
ATOM   7671  H  HA   . SER C 1 88  ? -7.61031  57.93476  -4.45066  1.000 55.61556  ? 84  SER C HA   1 
ATOM   7672  H  HB2  . SER C 1 88  ? -6.72844  59.88304  -2.60420  1.000 54.07859  ? 84  SER C HB2  1 
ATOM   7673  H  HB3  . SER C 1 88  ? -6.06293  59.59432  -4.01812  1.000 54.07859  ? 84  SER C HB3  1 
ATOM   7674  H  HG   . SER C 1 88  ? -7.41690  61.29341  -4.17288  1.000 59.00429  ? 84  SER C HG   1 
ATOM   7675  N  N    . LEU C 1 89  ? -7.12931  55.99186  -2.65209  1.000 40.05921  ? 85  LEU C N    1 
ATOM   7676  C  CA   . LEU C 1 89  ? -6.45351  55.01776  -1.80645  1.000 45.25347  ? 85  LEU C CA   1 
ATOM   7677  C  C    . LEU C 1 89  ? -5.10951  54.61338  -2.39562  1.000 45.39450  ? 85  LEU C C    1 
ATOM   7678  O  O    . LEU C 1 89  ? -4.95778  54.47210  -3.60882  1.000 48.80470  ? 85  LEU C O    1 
ATOM   7679  C  CB   . LEU C 1 89  ? -7.34006  53.79359  -1.60757  1.000 45.80462  ? 85  LEU C CB   1 
ATOM   7680  C  CG   . LEU C 1 89  ? -8.45676  54.00383  -0.58314  1.000 42.37686  ? 85  LEU C CG   1 
ATOM   7681  C  CD1  . LEU C 1 89  ? -9.44863  52.86482  -0.59937  1.000 46.29179  ? 85  LEU C CD1  1 
ATOM   7682  C  CD2  . LEU C 1 89  ? -7.86403  54.16978  0.79903   1.000 45.96775  ? 85  LEU C CD2  1 
ATOM   7683  H  H    . LEU C 1 89  ? -7.86408  55.71472  -3.00268  1.000 48.17659  ? 85  LEU C H    1 
ATOM   7684  H  HA   . LEU C 1 89  ? -6.28320  55.41515  -0.93814  1.000 54.40969  ? 85  LEU C HA   1 
ATOM   7685  H  HB2  . LEU C 1 89  ? -7.75336  53.56724  -2.45542  1.000 55.07108  ? 85  LEU C HB2  1 
ATOM   7686  H  HB3  . LEU C 1 89  ? -6.78931  53.05681  -1.29979  1.000 55.07108  ? 85  LEU C HB3  1 
ATOM   7687  H  HG   . LEU C 1 89  ? -8.94308  54.81012  -0.81614  1.000 50.95777  ? 85  LEU C HG   1 
ATOM   7688  H  HD11 . LEU C 1 89  ? -10.17855 53.07306  0.00458   1.000 55.65568  ? 85  LEU C HD11 1 
ATOM   7689  H  HD12 . LEU C 1 89  ? -9.00226  52.05323  -0.31133  1.000 55.65568  ? 85  LEU C HD12 1 
ATOM   7690  H  HD13 . LEU C 1 89  ? -9.78722  52.75375  -1.50155  1.000 55.65568  ? 85  LEU C HD13 1 
ATOM   7691  H  HD21 . LEU C 1 89  ? -8.56524  54.05456  1.45927   1.000 55.26683  ? 85  LEU C HD21 1 
ATOM   7692  H  HD22 . LEU C 1 89  ? -7.48171  55.05809  0.87412   1.000 55.26683  ? 85  LEU C HD22 1 
ATOM   7693  H  HD23 . LEU C 1 89  ? -7.17398  53.50059  0.92915   1.000 55.26683  ? 85  LEU C HD23 1 
ATOM   7694  N  N    . ARG C 1 90  ? -4.13120  54.43009  -1.51706  1.000 50.00095  ? 86  ARG C N    1 
ATOM   7695  C  CA   . ARG C 1 90  ? -2.76923  54.07645  -1.87872  1.000 50.63518  ? 86  ARG C CA   1 
ATOM   7696  C  C    . ARG C 1 90  ? -2.40690  52.71310  -1.30242  1.000 47.34403  ? 86  ARG C C    1 
ATOM   7697  O  O    . ARG C 1 90  ? -3.06798  52.19520  -0.39931  1.000 43.03426  ? 86  ARG C O    1 
ATOM   7698  C  CB   . ARG C 1 90  ? -1.79354  55.13652  -1.35029  1.000 53.17213  ? 86  ARG C CB   1 
ATOM   7699  C  CG   . ARG C 1 90  ? -2.11772  56.54778  -1.78470  1.000 50.73228  ? 86  ARG C CG   1 
ATOM   7700  C  CD   . ARG C 1 90  ? -1.08613  57.55029  -1.26811  1.000 56.60691  ? 86  ARG C CD   1 
ATOM   7701  N  NE   . ARG C 1 90  ? -1.50006  58.91956  -1.54905  1.000 63.16937  ? 86  ARG C NE   1 
ATOM   7702  C  CZ   . ARG C 1 90  ? -1.05123  59.98930  -0.90745  1.000 64.38449  ? 86  ARG C CZ   1 
ATOM   7703  N  NH1  . ARG C 1 90  ? -0.20142  59.88284  0.10458   1.000 59.88420  ? 86  ARG C NH1  1 
ATOM   7704  N  NH2  . ARG C 1 90  ? -1.46454  61.19577  -1.29131  1.000 72.77139  ? 86  ARG C NH2  1 
ATOM   7705  H  H    . ARG C 1 90  ? -4.23914  54.50912  -0.66753  1.000 60.10667  ? 86  ARG C H    1 
ATOM   7706  H  HA   . ARG C 1 90  ? -2.68905  54.01887  -2.84368  1.000 60.86774  ? 86  ARG C HA   1 
ATOM   7707  H  HB2  . ARG C 1 90  ? -1.80879  55.11619  -0.38062  1.000 63.91208  ? 86  ARG C HB2  1 
ATOM   7708  H  HB3  . ARG C 1 90  ? -0.90306  54.92657  -1.67257  1.000 63.91208  ? 86  ARG C HB3  1 
ATOM   7709  H  HG2  . ARG C 1 90  ? -2.12471  56.59109  -2.75371  1.000 60.98426  ? 86  ARG C HG2  1 
ATOM   7710  H  HG3  . ARG C 1 90  ? -2.98699  56.79891  -1.43511  1.000 60.98426  ? 86  ARG C HG3  1 
ATOM   7711  H  HD2  . ARG C 1 90  ? -0.99057  57.44938  -0.30811  1.000 68.03382  ? 86  ARG C HD2  1 
ATOM   7712  H  HD3  . ARG C 1 90  ? -0.23471  57.39131  -1.70480  1.000 68.03382  ? 86  ARG C HD3  1 
ATOM   7713  H  HE   . ARG C 1 90  ? -2.07637  59.04208  -2.17551  1.000 75.90877  ? 86  ARG C HE   1 
ATOM   7714  H  HH11 . ARG C 1 90  ? 0.07054   59.10731  0.35794   1.000 71.96657  ? 86  ARG C HH11 1 
ATOM   7715  H  HH12 . ARG C 1 90  ? 0.07786   60.58931  0.50769   1.000 71.96657  ? 86  ARG C HH12 1 
ATOM   7716  H  HH21 . ARG C 1 90  ? -2.01527  61.27306  -1.94731  1.000 87.43120  ? 86  ARG C HH21 1 
ATOM   7717  H  HH22 . ARG C 1 90  ? -1.18071  61.89753  -0.88319  1.000 87.43120  ? 86  ARG C HH22 1 
ATOM   7718  N  N    . SER C 1 91  ? -1.34327  52.12557  -1.84787  1.000 51.32410  ? 87  SER C N    1 
ATOM   7719  C  CA   . SER C 1 91  ? -0.86048  50.86264  -1.30761  1.000 48.61061  ? 87  SER C CA   1 
ATOM   7720  C  C    . SER C 1 91  ? -0.38378  51.02384  0.12940   1.000 50.38163  ? 87  SER C C    1 
ATOM   7721  O  O    . SER C 1 91  ? -0.39262  50.05381  0.89849   1.000 50.39273  ? 87  SER C O    1 
ATOM   7722  C  CB   . SER C 1 91  ? 0.26919   50.31804  -2.17656  1.000 62.95085  ? 87  SER C CB   1 
ATOM   7723  O  OG   . SER C 1 91  ? -0.25041  49.61442  -3.28954  1.000 69.16921  ? 87  SER C OG   1 
ATOM   7724  H  H    . SER C 1 91  ? -0.89519  52.43134  -2.51520  1.000 61.69444  ? 87  SER C H    1 
ATOM   7725  H  HA   . SER C 1 91  ? -1.58570  50.21857  -1.31934  1.000 58.43826  ? 87  SER C HA   1 
ATOM   7726  H  HB2  . SER C 1 91  ? 0.80896   51.05865  -2.49443  1.000 75.64655  ? 87  SER C HB2  1 
ATOM   7727  H  HB3  . SER C 1 91  ? 0.81313   49.71455  -1.64663  1.000 75.64655  ? 87  SER C HB3  1 
ATOM   7728  H  HG   . SER C 1 91  ? 0.37362   49.24196  -3.71080  1.000 83.10858  ? 87  SER C HG   1 
ATOM   7729  N  N    . GLU C 1 92  ? 0.04241   52.23515  0.50765   1.000 53.28691  ? 88  GLU C N    1 
ATOM   7730  C  CA   . GLU C 1 92  ? 0.46656   52.50480  1.87690   1.000 50.89456  ? 88  GLU C CA   1 
ATOM   7731  C  C    . GLU C 1 92  ? -0.70269  52.56603  2.85173   1.000 47.56396  ? 88  GLU C C    1 
ATOM   7732  O  O    . GLU C 1 92  ? -0.47710  52.62783  4.06188   1.000 53.55067  ? 88  GLU C O    1 
ATOM   7733  C  CB   . GLU C 1 92  ? 1.24732   53.81813  1.92990   1.000 53.92237  ? 88  GLU C CB   1 
ATOM   7734  C  CG   . GLU C 1 92  ? 0.60962   54.95436  1.10527   1.000 61.08612  ? 88  GLU C CG   1 
ATOM   7735  C  CD   . GLU C 1 92  ? 1.00624   56.33804  1.62726   1.000 73.33390  ? 88  GLU C CD   1 
ATOM   7736  O  OE1  . GLU C 1 92  ? 1.88796   56.96549  1.00150   1.000 82.37290  ? 88  GLU C OE1  1 
ATOM   7737  O  OE2  . GLU C 1 92  ? 0.45381   56.78691  2.67260   1.000 64.49003  ? 88  GLU C OE2  1 
ATOM   7738  H  H    . GLU C 1 92  ? 0.09384   52.91656  -0.01449  1.000 64.04983  ? 88  GLU C H    1 
ATOM   7739  H  HA   . GLU C 1 92  ? 1.05757   51.79177  2.16533   1.000 61.17900  ? 88  GLU C HA   1 
ATOM   7740  N  N    . ASP C 1 93  ? -1.93400  52.55037  2.36329   1.000 45.21634  ? 89  ASP C N    1 
ATOM   7741  C  CA   . ASP C 1 93  ? -3.10745  52.50235  3.21791   1.000 43.41646  ? 89  ASP C CA   1 
ATOM   7742  C  C    . ASP C 1 93  ? -3.49606  51.08155  3.60250   1.000 43.68482  ? 89  ASP C C    1 
ATOM   7743  O  O    . ASP C 1 93  ? -4.37761  50.90138  4.45089   1.000 42.46693  ? 89  ASP C O    1 
ATOM   7744  C  CB   . ASP C 1 93  ? -4.28458  53.18792  2.51684   1.000 44.33551  ? 89  ASP C CB   1 
ATOM   7745  C  CG   . ASP C 1 93  ? -4.02851  54.66422  2.24203   1.000 45.11372  ? 89  ASP C CG   1 
ATOM   7746  O  OD1  . ASP C 1 93  ? -3.22940  55.28707  2.96902   1.000 48.32861  ? 89  ASP C OD1  1 
ATOM   7747  O  OD2  . ASP C 1 93  ? -4.63296  55.20753  1.30081   1.000 42.98179  ? 89  ASP C OD2  1 
ATOM   7748  H  H    . ASP C 1 93  ? -2.11883  52.56724  1.52355   1.000 54.36513  ? 89  ASP C H    1 
ATOM   7749  H  HA   . ASP C 1 93  ? -2.92625  52.98863  4.03743   1.000 52.20528  ? 89  ASP C HA   1 
ATOM   7750  H  HB2  . ASP C 1 93  ? -4.44598  52.74835  1.66735   1.000 53.30815  ? 89  ASP C HB2  1 
ATOM   7751  H  HB3  . ASP C 1 93  ? -5.07118  53.11982  3.08035   1.000 53.30815  ? 89  ASP C HB3  1 
ATOM   7752  N  N    . THR C 1 94  ? -2.87827  50.07741  2.98910   1.000 42.66738  ? 90  THR C N    1 
ATOM   7753  C  CA   . THR C 1 94  ? -3.12584  48.69433  3.36708   1.000 43.86197  ? 90  THR C CA   1 
ATOM   7754  C  C    . THR C 1 94  ? -2.80725  48.49675  4.83838   1.000 42.06397  ? 90  THR C C    1 
ATOM   7755  O  O    . THR C 1 94  ? -1.66371  48.69200  5.26028   1.000 46.54691  ? 90  THR C O    1 
ATOM   7756  C  CB   . THR C 1 94  ? -2.27784  47.75888  2.50780   1.000 41.79257  ? 90  THR C CB   1 
ATOM   7757  O  OG1  . THR C 1 94  ? -2.67903  47.88831  1.13746   1.000 43.89942  ? 90  THR C OG1  1 
ATOM   7758  C  CG2  . THR C 1 94  ? -2.42602  46.31974  2.97243   1.000 38.45143  ? 90  THR C CG2  1 
ATOM   7759  H  H    . THR C 1 94  ? -2.31051  50.17177  2.35008   1.000 51.30639  ? 90  THR C H    1 
ATOM   7760  H  HA   . THR C 1 94  ? -4.05985  48.47901  3.21817   1.000 52.73990  ? 90  THR C HA   1 
ATOM   7761  H  HB   . THR C 1 94  ? -1.33969  47.99229  2.58711   1.000 50.25662  ? 90  THR C HB   1 
ATOM   7762  H  HG1  . THR C 1 94  ? -2.49645  48.65847  0.85616   1.000 52.78483  ? 90  THR C HG1  1 
ATOM   7763  H  HG21 . THR C 1 94  ? -1.96464  45.72456  2.36105   1.000 46.24724  ? 90  THR C HG21 1 
ATOM   7764  H  HG22 . THR C 1 94  ? -2.04617  46.21656  3.85898   1.000 46.24724  ? 90  THR C HG22 1 
ATOM   7765  H  HG23 . THR C 1 94  ? -3.36431  46.07547  3.00159   1.000 46.24724  ? 90  THR C HG23 1 
ATOM   7766  N  N    . ALA C 1 95  ? -3.81047  48.10223  5.61813   1.000 39.04081  ? 91  ALA C N    1 
ATOM   7767  C  CA   . ALA C 1 95  ? -3.61791  47.90589  7.05077   1.000 42.42859  ? 91  ALA C CA   1 
ATOM   7768  C  C    . ALA C 1 95  ? -4.92293  47.43221  7.68333   1.000 39.87367  ? 91  ALA C C    1 
ATOM   7769  O  O    . ALA C 1 95  ? -5.99473  47.49146  7.07416   1.000 36.87579  ? 91  ALA C O    1 
ATOM   7770  C  CB   . ALA C 1 95  ? -3.13504  49.19266  7.73152   1.000 39.41198  ? 91  ALA C CB   1 
ATOM   7771  H  H    . ALA C 1 95  ? -4.60879  47.94263  5.34098   1.000 46.95450  ? 91  ALA C H    1 
ATOM   7772  H  HA   . ALA C 1 95  ? -2.96348  47.20153  7.17920   1.000 51.01984  ? 91  ALA C HA   1 
ATOM   7773  H  HB1  . ALA C 1 95  ? -2.22725  49.37974  7.44550   1.000 47.39990  ? 91  ALA C HB1  1 
ATOM   7774  H  HB2  . ALA C 1 95  ? -3.71953  49.92347  7.47622   1.000 47.39990  ? 91  ALA C HB2  1 
ATOM   7775  H  HB3  . ALA C 1 95  ? -3.16007  49.06962  8.69336   1.000 47.39990  ? 91  ALA C HB3  1 
ATOM   7776  N  N    . MET C 1 96  ? -4.81165  46.95600  8.92304   1.000 39.84728  ? 92  MET C N    1 
ATOM   7777  C  CA   . MET C 1 96  ? -5.97811  46.72999  9.76936   1.000 36.96721  ? 92  MET C CA   1 
ATOM   7778  C  C    . MET C 1 96  ? -6.35925  48.05080  10.42026  1.000 41.74241  ? 92  MET C C    1 
ATOM   7779  O  O    . MET C 1 96  ? -5.52773  48.68376  11.08339  1.000 36.50937  ? 92  MET C O    1 
ATOM   7780  C  CB   . MET C 1 96  ? -5.66563  45.68026  10.82857  1.000 31.37949  ? 92  MET C CB   1 
ATOM   7781  C  CG   . MET C 1 96  ? -6.80300  45.31442  11.76194  1.000 38.76479  ? 92  MET C CG   1 
ATOM   7782  S  SD   . MET C 1 96  ? -8.14582  44.43251  10.94564  1.000 45.82216  ? 92  MET C SD   1 
ATOM   7783  C  CE   . MET C 1 96  ? -7.26392  42.98639  10.38520  1.000 35.38289  ? 92  MET C CE   1 
ATOM   7784  H  H    . MET C 1 96  ? -4.06463  46.75484  9.29866   1.000 47.92227  ? 92  MET C H    1 
ATOM   7785  H  HA   . MET C 1 96  ? -6.71621  46.39855  9.23432   1.000 44.46618  ? 92  MET C HA   1 
ATOM   7786  H  HB2  . MET C 1 96  ? -5.39340  44.86623  10.37674  1.000 37.76092  ? 92  MET C HB2  1 
ATOM   7787  H  HB3  . MET C 1 96  ? -4.93957  46.01280  11.37916  1.000 37.76092  ? 92  MET C HB3  1 
ATOM   7788  H  HG2  . MET C 1 96  ? -6.45863  44.74420  12.46703  1.000 46.62328  ? 92  MET C HG2  1 
ATOM   7789  H  HG3  . MET C 1 96  ? -7.16997  46.12770  12.14248  1.000 46.62328  ? 92  MET C HG3  1 
ATOM   7790  H  HE1  . MET C 1 96  ? -7.89896  42.35198  10.01757  1.000 42.56500  ? 92  MET C HE1  1 
ATOM   7791  H  HE2  . MET C 1 96  ? -6.62677  43.24976  9.70288   1.000 42.56500  ? 92  MET C HE2  1 
ATOM   7792  H  HE3  . MET C 1 96  ? -6.79773  42.58950  11.13756  1.000 42.56500  ? 92  MET C HE3  1 
ATOM   7793  N  N    . TYR C 1 97  ? -7.61001  48.46505  10.23560  1.000 39.96170  ? 93  TYR C N    1 
ATOM   7794  C  CA   . TYR C 1 97  ? -8.08355  49.75723  10.71339  1.000 36.43705  ? 93  TYR C CA   1 
ATOM   7795  C  C    . TYR C 1 97  ? -8.91141  49.55068  11.97604  1.000 38.30471  ? 93  TYR C C    1 
ATOM   7796  O  O    . TYR C 1 97  ? -9.90057  48.80371  11.96634  1.000 35.80954  ? 93  TYR C O    1 
ATOM   7797  C  CB   . TYR C 1 97  ? -8.88966  50.47386  9.62607   1.000 32.81350  ? 93  TYR C CB   1 
ATOM   7798  C  CG   . TYR C 1 97  ? -8.01114  51.09251  8.57224   1.000 34.23063  ? 93  TYR C CG   1 
ATOM   7799  C  CD1  . TYR C 1 97  ? -7.40837  50.31392  7.59672   1.000 37.74357  ? 93  TYR C CD1  1 
ATOM   7800  C  CD2  . TYR C 1 97  ? -7.76328  52.45203  8.56470   1.000 40.63808  ? 93  TYR C CD2  1 
ATOM   7801  C  CE1  . TYR C 1 97  ? -6.58909  50.87534  6.64371   1.000 39.09332  ? 93  TYR C CE1  1 
ATOM   7802  C  CE2  . TYR C 1 97  ? -6.94448  53.02615  7.60614   1.000 38.62355  ? 93  TYR C CE2  1 
ATOM   7803  C  CZ   . TYR C 1 97  ? -6.36415  52.23006  6.65196   1.000 37.19060  ? 93  TYR C CZ   1 
ATOM   7804  O  OH   . TYR C 1 97  ? -5.54288  52.78449  5.71056   1.000 36.19098  ? 93  TYR C OH   1 
ATOM   7805  H  H    . TYR C 1 97  ? -8.21238  48.00547  9.82873   1.000 48.05957  ? 93  TYR C H    1 
ATOM   7806  H  HA   . TYR C 1 97  ? -7.32760  50.31949  10.94426  1.000 43.82998  ? 93  TYR C HA   1 
ATOM   7807  H  HB2  . TYR C 1 97  ? -9.47567  49.83392  9.19251   1.000 39.48173  ? 93  TYR C HB2  1 
ATOM   7808  H  HB3  . TYR C 1 97  ? -9.41410  51.18040  10.03430  1.000 39.48173  ? 93  TYR C HB3  1 
ATOM   7809  H  HD1  . TYR C 1 97  ? -7.56008  49.39645  7.58589   1.000 45.39781  ? 93  TYR C HD1  1 
ATOM   7810  H  HD2  . TYR C 1 97  ? -8.15308  52.99102  9.21465   1.000 48.87123  ? 93  TYR C HD2  1 
ATOM   7811  H  HE1  . TYR C 1 97  ? -6.18960  50.33954  5.99701   1.000 47.01751  ? 93  TYR C HE1  1 
ATOM   7812  H  HE2  . TYR C 1 97  ? -6.78966  53.94317  7.60960   1.000 46.45379  ? 93  TYR C HE2  1 
ATOM   7813  H  HH   . TYR C 1 97  ? -5.01642  52.20291  5.41022   1.000 43.53471  ? 93  TYR C HH   1 
ATOM   7814  N  N    . TYR C 1 98  ? -8.51251  50.23074  13.05105  1.000 38.46374  ? 94  TYR C N    1 
ATOM   7815  C  CA   . TYR C 1 98  ? -9.16765  50.12933  14.34521  1.000 36.33791  ? 94  TYR C CA   1 
ATOM   7816  C  C    . TYR C 1 98  ? -9.95156  51.39680  14.65685  1.000 31.67025  ? 94  TYR C C    1 
ATOM   7817  O  O    . TYR C 1 98  ? -9.54438  52.50037  14.30089  1.000 33.50018  ? 94  TYR C O    1 
ATOM   7818  C  CB   . TYR C 1 98  ? -8.14906  49.86765  15.46138  1.000 32.38717  ? 94  TYR C CB   1 
ATOM   7819  C  CG   . TYR C 1 98  ? -7.54687  48.49019  15.44852  1.000 33.79834  ? 94  TYR C CG   1 
ATOM   7820  C  CD1  . TYR C 1 98  ? -8.24699  47.41432  15.96270  1.000 39.30003  ? 94  TYR C CD1  1 
ATOM   7821  C  CD2  . TYR C 1 98  ? -6.27946  48.26085  14.93297  1.000 36.44209  ? 94  TYR C CD2  1 
ATOM   7822  C  CE1  . TYR C 1 98  ? -7.70752  46.13999  15.95376  1.000 38.46111  ? 94  TYR C CE1  1 
ATOM   7823  C  CE2  . TYR C 1 98  ? -5.72544  46.99174  14.92697  1.000 34.89566  ? 94  TYR C CE2  1 
ATOM   7824  C  CZ   . TYR C 1 98  ? -6.44763  45.93657  15.43016  1.000 36.90098  ? 94  TYR C CZ   1 
ATOM   7825  O  OH   . TYR C 1 98  ? -5.92118  44.67007  15.41296  1.000 38.05206  ? 94  TYR C OH   1 
ATOM   7826  H  H    . TYR C 1 98  ? -7.84429  50.77211  13.05059  1.000 46.26201  ? 94  TYR C H    1 
ATOM   7827  H  HA   . TYR C 1 98  ? -9.79584  49.39075  14.31757  1.000 43.71102  ? 94  TYR C HA   1 
ATOM   7828  H  HB2  . TYR C 1 98  ? -7.42328  50.50503  15.37250  1.000 38.97013  ? 94  TYR C HB2  1 
ATOM   7829  H  HB3  . TYR C 1 98  ? -8.59129  49.98559  16.31661  1.000 38.97013  ? 94  TYR C HB3  1 
ATOM   7830  H  HD1  . TYR C 1 98  ? -9.09468  47.54940  16.32055  1.000 47.26557  ? 94  TYR C HD1  1 
ATOM   7831  H  HD2  . TYR C 1 98  ? -5.79278  48.97280  14.58487  1.000 43.83604  ? 94  TYR C HD2  1 
ATOM   7832  H  HE1  . TYR C 1 98  ? -8.19162  45.42480  16.29880  1.000 46.25886  ? 94  TYR C HE1  1 
ATOM   7833  H  HE2  . TYR C 1 98  ? -4.87147  46.85468  14.58513  1.000 41.98031  ? 94  TYR C HE2  1 
ATOM   7834  H  HH   . TYR C 1 98  ? -5.44778  44.56502  14.72706  1.000 45.76800  ? 94  TYR C HH   1 
ATOM   7835  N  N    . CYS C 1 99  ? -11.08960 51.21065  15.30002  1.000 37.70383  ? 95  CYS C N    1 
ATOM   7836  C  CA   . CYS C 1 99  ? -11.85980 52.25175  15.94974  1.000 38.04124  ? 95  CYS C CA   1 
ATOM   7837  C  C    . CYS C 1 99  ? -11.41568 52.32830  17.40731  1.000 39.25014  ? 95  CYS C C    1 
ATOM   7838  O  O    . CYS C 1 99  ? -11.07733 51.31283  18.02379  1.000 37.84664  ? 95  CYS C O    1 
ATOM   7839  C  CB   . CYS C 1 99  ? -13.33744 51.88547  15.84011  1.000 36.32234  ? 95  CYS C CB   1 
ATOM   7840  S  SG   . CYS C 1 99  ? -14.50527 53.06185  16.43529  1.000 68.80150  ? 95  CYS C SG   1 
ATOM   7841  H  H    . CYS C 1 99  ? -11.46098 50.43904  15.37929  1.000 45.35012  ? 95  CYS C H    1 
ATOM   7842  H  HA   . CYS C 1 99  ? -11.73272 53.12559  15.54829  1.000 45.75502  ? 95  CYS C HA   1 
ATOM   7843  H  HB2  . CYS C 1 99  ? -13.53936 51.73801  14.90289  1.000 43.69234  ? 95  CYS C HB2  1 
ATOM   7844  H  HB3  . CYS C 1 99  ? -13.48017 51.06826  16.34280  1.000 43.69234  ? 95  CYS C HB3  1 
ATOM   7845  N  N    . ALA C 1 100 ? -11.39459 53.54178  17.95236  1.000 36.26891  ? 96  ALA C N    1 
ATOM   7846  C  CA   . ALA C 1 100 ? -10.91855 53.73702  19.31544  1.000 38.29283  ? 96  ALA C CA   1 
ATOM   7847  C  C    . ALA C 1 100 ? -11.69163 54.86205  19.98334  1.000 42.17522  ? 96  ALA C C    1 
ATOM   7848  O  O    . ALA C 1 100 ? -11.89856 55.92189  19.37736  1.000 39.01097  ? 96  ALA C O    1 
ATOM   7849  C  CB   . ALA C 1 100 ? -9.42042  54.06010  19.34912  1.000 36.52811  ? 96  ALA C CB   1 
ATOM   7850  H  H    . ALA C 1 100 ? -11.64898 54.26092  17.55521  1.000 43.62822  ? 96  ALA C H    1 
ATOM   7851  H  HA   . ALA C 1 100 ? -11.07903 52.92144  19.81541  1.000 46.05693  ? 96  ALA C HA   1 
ATOM   7852  H  HB1  . ALA C 1 100 ? -8.93052  53.32941  18.94047  1.000 43.93926  ? 96  ALA C HB1  1 
ATOM   7853  H  HB2  . ALA C 1 100 ? -9.14174  54.17009  20.27169  1.000 43.93926  ? 96  ALA C HB2  1 
ATOM   7854  H  HB3  . ALA C 1 100 ? -9.26311  54.88046  18.85601  1.000 43.93926  ? 96  ALA C HB3  1 
ATOM   7855  N  N    . ARG C 1 101 ? -12.06855 54.64152  21.25352  1.000 40.38324  ? 97  ARG C N    1 
ATOM   7856  C  CA   . ARG C 1 101 ? -12.78534 55.64441  22.02825  1.000 38.09335  ? 97  ARG C CA   1 
ATOM   7857  C  C    . ARG C 1 101 ? -11.78528 56.50102  22.77719  1.000 39.75111  ? 97  ARG C C    1 
ATOM   7858  O  O    . ARG C 1 101 ? -10.78449 55.99269  23.28763  1.000 36.12260  ? 97  ARG C O    1 
ATOM   7859  C  CB   . ARG C 1 101 ? -13.76743 54.99442  23.00059  1.000 38.18186  ? 97  ARG C CB   1 
ATOM   7860  C  CG   . ARG C 1 101 ? -14.67926 55.99405  23.70466  1.000 40.42184  ? 97  ARG C CG   1 
ATOM   7861  C  CD   . ARG C 1 101 ? -15.59566 55.32733  24.72307  1.000 39.93719  ? 97  ARG C CD   1 
ATOM   7862  N  NE   . ARG C 1 101 ? -15.01369 55.12423  26.04339  1.000 38.11168  ? 97  ARG C NE   1 
ATOM   7863  C  CZ   . ARG C 1 101 ? -15.69036 54.64369  27.07985  1.000 41.90979  ? 97  ARG C CZ   1 
ATOM   7864  N  NH1  . ARG C 1 101 ? -16.95767 54.27772  26.96789  1.000 46.93102  ? 97  ARG C NH1  1 
ATOM   7865  N  NH2  . ARG C 1 101 ? -15.08674 54.53670  28.25906  1.000 36.20944  ? 97  ARG C NH2  1 
ATOM   7866  H  H    . ARG C 1 101 ? -11.91585 53.91237  21.68320  1.000 48.56542  ? 97  ARG C H    1 
ATOM   7867  H  HA   . ARG C 1 101 ? -13.30441 56.21081  21.43609  1.000 45.81755  ? 97  ARG C HA   1 
ATOM   7868  H  HB2  . ARG C 1 101 ? -14.32921 54.37442  22.50977  1.000 45.92376  ? 97  ARG C HB2  1 
ATOM   7869  H  HB3  . ARG C 1 101 ? -13.26537 54.51964  23.68134  1.000 45.92376  ? 97  ARG C HB3  1 
ATOM   7870  H  HG2  . ARG C 1 101 ? -14.13460 56.64677  24.17179  1.000 48.61174  ? 97  ARG C HG2  1 
ATOM   7871  H  HG3  . ARG C 1 101 ? -15.23488 56.43714  23.04447  1.000 48.61174  ? 97  ARG C HG3  1 
ATOM   7872  H  HD2  . ARG C 1 101 ? -16.38319 55.88216  24.83649  1.000 48.03015  ? 97  ARG C HD2  1 
ATOM   7873  H  HD3  . ARG C 1 101 ? -15.85026 54.45564  24.38214  1.000 48.03015  ? 97  ARG C HD3  1 
ATOM   7874  H  HE   . ARG C 1 101 ? -14.18576 55.32689  26.15773  1.000 45.83954  ? 97  ARG C HE   1 
ATOM   7875  H  HH11 . ARG C 1 101 ? -17.36057 54.34886  26.21145  1.000 56.42275  ? 97  ARG C HH11 1 
ATOM   7876  H  HH12 . ARG C 1 101 ? -17.37805 53.96883  27.65161  1.000 56.42275  ? 97  ARG C HH12 1 
ATOM   7877  H  HH21 . ARG C 1 101 ? -14.26569 54.77762  28.34527  1.000 43.55686  ? 97  ARG C HH21 1 
ATOM   7878  H  HH22 . ARG C 1 101 ? -15.51720 54.22655  28.93590  1.000 43.55686  ? 97  ARG C HH22 1 
ATOM   7879  N  N    . GLY C 1 102 ? -12.05834 57.80746  22.81677  1.000 41.78122  ? 98  GLY C N    1 
ATOM   7880  C  CA   . GLY C 1 102 ? -11.18300 58.76261  23.46133  1.000 37.88115  ? 98  GLY C CA   1 
ATOM   7881  C  C    . GLY C 1 102 ? -11.68987 59.36790  24.75339  1.000 39.21505  ? 98  GLY C C    1 
ATOM   7882  O  O    . GLY C 1 102 ? -12.22789 58.66992  25.62242  1.000 39.93056  ? 98  GLY C O    1 
ATOM   7883  H  H    . GLY C 1 102 ? -12.75938 58.16386  22.46876  1.000 50.24299  ? 98  GLY C H    1 
ATOM   7884  H  HA2  . GLY C 1 102 ? -10.34175 58.32187  23.65868  1.000 45.56291  ? 98  GLY C HA2  1 
ATOM   7885  H  HA3  . GLY C 1 102 ? -11.01974 59.49289  22.84413  1.000 45.56291  ? 98  GLY C HA3  1 
ATOM   7886  N  N    . ASP C 1 103 ? -11.50966 60.68680  24.86936  1.000 38.11347  ? 99  ASP C N    1 
ATOM   7887  C  CA   . ASP C 1 103 ? -11.70278 61.40916  26.12148  1.000 38.31548  ? 99  ASP C CA   1 
ATOM   7888  C  C    . ASP C 1 103 ? -13.18387 61.62485  26.40328  1.000 36.74447  ? 99  ASP C C    1 
ATOM   7889  O  O    . ASP C 1 103 ? -13.91068 62.16001  25.56152  1.000 36.72011  ? 99  ASP C O    1 
ATOM   7890  C  CB   . ASP C 1 103 ? -10.97378 62.75322  26.04606  1.000 37.07860  ? 99  ASP C CB   1 
ATOM   7891  C  CG   . ASP C 1 103 ? -11.18115 63.60673  27.26875  1.000 38.35497  ? 99  ASP C CG   1 
ATOM   7892  O  OD1  . ASP C 1 103 ? -11.52987 63.05981  28.34292  1.000 38.59330  ? 99  ASP C OD1  1 
ATOM   7893  O  OD2  . ASP C 1 103 ? -10.99463 64.83529  27.14178  1.000 37.34897  ? 99  ASP C OD2  1 
ATOM   7894  H  H    . ASP C 1 103 ? -11.26947 61.19569  24.21902  1.000 45.84169  ? 99  ASP C H    1 
ATOM   7895  H  HA   . ASP C 1 103 ? -11.34158 60.88909  26.85631  1.000 46.08410  ? 99  ASP C HA   1 
ATOM   7896  N  N    . TYR C 1 104 ? -13.62818 61.21805  27.59798  1.000 35.62537  ? 100 TYR C N    1 
ATOM   7897  C  CA   . TYR C 1 104 ? -15.01282 61.45962  27.99453  1.000 38.43437  ? 100 TYR C CA   1 
ATOM   7898  C  C    . TYR C 1 104 ? -15.35019 62.94777  28.01512  1.000 40.11881  ? 100 TYR C C    1 
ATOM   7899  O  O    . TYR C 1 104 ? -16.52642 63.30671  27.89439  1.000 37.78238  ? 100 TYR C O    1 
ATOM   7900  C  CB   . TYR C 1 104 ? -15.25800 60.82772  29.37592  1.000 41.27771  ? 100 TYR C CB   1 
ATOM   7901  C  CG   . TYR C 1 104 ? -16.52026 61.28791  30.09014  1.000 41.73531  ? 100 TYR C CG   1 
ATOM   7902  C  CD1  . TYR C 1 104 ? -16.52454 62.43795  30.88834  1.000 37.96653  ? 100 TYR C CD1  1 
ATOM   7903  C  CD2  . TYR C 1 104 ? -17.70004 60.56836  29.97155  1.000 35.99067  ? 100 TYR C CD2  1 
ATOM   7904  C  CE1  . TYR C 1 104 ? -17.67435 62.85943  31.52597  1.000 38.72623  ? 100 TYR C CE1  1 
ATOM   7905  C  CE2  . TYR C 1 104 ? -18.85157 60.97748  30.60614  1.000 39.77925  ? 100 TYR C CE2  1 
ATOM   7906  C  CZ   . TYR C 1 104 ? -18.83975 62.12294  31.38691  1.000 44.24985  ? 100 TYR C CZ   1 
ATOM   7907  O  OH   . TYR C 1 104 ? -20.00132 62.52461  32.02977  1.000 48.09533  ? 100 TYR C OH   1 
ATOM   7908  H  H    . TYR C 1 104 ? -13.15355 60.80696  28.18562  1.000 42.85597  ? 100 TYR C H    1 
ATOM   7909  H  HA   . TYR C 1 104 ? -15.61333 61.03842  27.35981  1.000 46.22677  ? 100 TYR C HA   1 
ATOM   7910  H  HB2  . TYR C 1 104 ? -15.32315 59.86632  29.26471  1.000 49.63878  ? 100 TYR C HB2  1 
ATOM   7911  H  HB3  . TYR C 1 104 ? -14.50619 61.04521  29.94898  1.000 49.63878  ? 100 TYR C HB3  1 
ATOM   7912  H  HD1  . TYR C 1 104 ? -15.73971 62.92626  30.99083  1.000 45.66537  ? 100 TYR C HD1  1 
ATOM   7913  H  HD2  . TYR C 1 104 ? -17.71362 59.79569  29.45415  1.000 43.29434  ? 100 TYR C HD2  1 
ATOM   7914  H  HE1  . TYR C 1 104 ? -17.66671 63.63137  32.04457  1.000 46.57700  ? 100 TYR C HE1  1 
ATOM   7915  H  HE2  . TYR C 1 104 ? -19.63560 60.48638  30.51114  1.000 47.84063  ? 100 TYR C HE2  1 
ATOM   7916  H  HH   . TYR C 1 104 ? -19.98911 63.35550  32.15254  1.000 57.81992  ? 100 TYR C HH   1 
ATOM   7917  N  N    . TYR C 1 105 ? -14.34689 63.81862  28.13570  1.000 41.33400  ? 101 TYR C N    1 
ATOM   7918  C  CA   . TYR C 1 105 ? -14.53732 65.26393  28.10570  1.000 40.50954  ? 101 TYR C CA   1 
ATOM   7919  C  C    . TYR C 1 105 ? -14.47693 65.83213  26.69474  1.000 40.56047  ? 101 TYR C C    1 
ATOM   7920  O  O    . TYR C 1 105 ? -14.65436 67.04011  26.52227  1.000 43.36403  ? 101 TYR C O    1 
ATOM   7921  C  CB   . TYR C 1 105 ? -13.50751 65.95105  29.01736  1.000 40.24797  ? 101 TYR C CB   1 
ATOM   7922  C  CG   . TYR C 1 105 ? -13.67447 65.50714  30.45880  1.000 42.53160  ? 101 TYR C CG   1 
ATOM   7923  C  CD1  . TYR C 1 105 ? -14.67732 66.04186  31.26096  1.000 42.48411  ? 101 TYR C CD1  1 
ATOM   7924  C  CD2  . TYR C 1 105 ? -12.83623 64.54212  31.02059  1.000 41.78147  ? 101 TYR C CD2  1 
ATOM   7925  C  CE1  . TYR C 1 105 ? -14.84236 65.61696  32.57926  1.000 41.05332  ? 101 TYR C CE1  1 
ATOM   7926  C  CE2  . TYR C 1 105 ? -12.99838 64.12389  32.33699  1.000 33.91397  ? 101 TYR C CE2  1 
ATOM   7927  C  CZ   . TYR C 1 105 ? -13.99809 64.66534  33.09723  1.000 33.61634  ? 101 TYR C CZ   1 
ATOM   7928  O  OH   . TYR C 1 105 ? -14.15968 64.26011  34.38634  1.000 38.77215  ? 101 TYR C OH   1 
ATOM   7929  H  H    . TYR C 1 105 ? -13.52497 63.58747  28.23866  1.000 49.70632  ? 101 TYR C H    1 
ATOM   7930  H  HA   . TYR C 1 105 ? -15.41384 65.47832  28.46158  1.000 48.71697  ? 101 TYR C HA   1 
ATOM   7931  H  HB2  . TYR C 1 105 ? -12.61232 65.71799  28.72544  1.000 48.40309  ? 101 TYR C HB2  1 
ATOM   7932  H  HB3  . TYR C 1 105 ? -13.63044 66.91232  28.97532  1.000 48.40309  ? 101 TYR C HB3  1 
ATOM   7933  H  HD1  . TYR C 1 105 ? -15.24528 66.69126  30.91368  1.000 51.08646  ? 101 TYR C HD1  1 
ATOM   7934  H  HD2  . TYR C 1 105 ? -12.15664 64.17203  30.50474  1.000 50.24329  ? 101 TYR C HD2  1 
ATOM   7935  H  HE1  . TYR C 1 105 ? -15.52045 65.97610  33.10472  1.000 49.36951  ? 101 TYR C HE1  1 
ATOM   7936  H  HE2  . TYR C 1 105 ? -12.43135 63.48096  32.69759  1.000 40.80229  ? 101 TYR C HE2  1 
ATOM   7937  H  HH   . TYR C 1 105 ? -13.42086 64.02210  34.70744  1.000 46.63211  ? 101 TYR C HH   1 
ATOM   7938  N  N    . GLY C 1 106 ? -14.22713 64.99688  25.69032  1.000 38.09665  ? 102 GLY C N    1 
ATOM   7939  C  CA   . GLY C 1 106 ? -14.39875 65.38572  24.31313  1.000 35.96799  ? 102 GLY C CA   1 
ATOM   7940  C  C    . GLY C 1 106 ? -13.16708 65.86642  23.58894  1.000 39.41247  ? 102 GLY C C    1 
ATOM   7941  O  O    . GLY C 1 106 ? -13.26875 66.18522  22.39601  1.000 39.35039  ? 102 GLY C O    1 
ATOM   7942  H  H    . GLY C 1 106 ? -13.95302 64.18812  25.79216  1.000 45.82151  ? 102 GLY C H    1 
ATOM   7943  H  HA2  . GLY C 1 106 ? -14.74209 64.62253  23.82267  1.000 43.26712  ? 102 GLY C HA2  1 
ATOM   7944  H  HA3  . GLY C 1 106 ? -15.05135 66.10256  24.27909  1.000 43.26712  ? 102 GLY C HA3  1 
ATOM   7945  N  N    . SER C 1 107 ? -12.01193 65.92426  24.24565  1.000 38.87283  ? 103 SER C N    1 
ATOM   7946  C  CA   . SER C 1 107 ? -10.80839 66.43649  23.60110  1.000 39.90317  ? 103 SER C CA   1 
ATOM   7947  C  C    . SER C 1 107 ? -10.08813 65.33815  22.83094  1.000 39.82427  ? 103 SER C C    1 
ATOM   7948  O  O    . SER C 1 107 ? -10.00827 64.19641  23.28569  1.000 40.68414  ? 103 SER C O    1 
ATOM   7949  C  CB   . SER C 1 107 ? -9.86351  67.03854  24.63801  1.000 36.74122  ? 103 SER C CB   1 
ATOM   7950  O  OG   . SER C 1 107 ? -8.69508  67.54099  24.03067  1.000 34.61549  ? 103 SER C OG   1 
ATOM   7951  H  H    . SER C 1 107 ? -11.90105 65.67395  25.06091  1.000 46.75292  ? 103 SER C H    1 
ATOM   7952  H  HA   . SER C 1 107 ? -11.06244 67.12674  22.96871  1.000 47.98933  ? 103 SER C HA   1 
ATOM   7953  H  HB2  . SER C 1 107 ? -10.31799 67.76420  25.09381  1.000 44.19499  ? 103 SER C HB2  1 
ATOM   7954  H  HB3  . SER C 1 107 ? -9.61577  66.35017  25.27493  1.000 44.19499  ? 103 SER C HB3  1 
ATOM   7955  H  HG   . SER C 1 107 ? -8.04910  67.49093  24.56528  1.000 41.64412  ? 103 SER C HG   1 
ATOM   7956  N  N    . VAL C 1 108 ? -9.56079  65.69339  21.65578  1.000 38.87504  ? 104 VAL C N    1 
ATOM   7957  C  CA   . VAL C 1 108 ? -8.74398  64.75092  20.90089  1.000 37.02498  ? 104 VAL C CA   1 
ATOM   7958  C  C    . VAL C 1 108 ? -7.36263  64.58385  21.52533  1.000 39.80495  ? 104 VAL C C    1 
ATOM   7959  O  O    . VAL C 1 108 ? -6.66319  63.60967  21.22791  1.000 38.76147  ? 104 VAL C O    1 
ATOM   7960  C  CB   . VAL C 1 108 ? -8.59872  65.18425  19.42893  1.000 36.63861  ? 104 VAL C CB   1 
ATOM   7961  C  CG1  . VAL C 1 108 ? -9.96535  65.28548  18.75155  1.000 36.80693  ? 104 VAL C CG1  1 
ATOM   7962  C  CG2  . VAL C 1 108 ? -7.86505  66.50213  19.32598  1.000 40.45626  ? 104 VAL C CG2  1 
ATOM   7963  H  H    . VAL C 1 108 ? -9.66110  66.46175  21.28273  1.000 46.75557  ? 104 VAL C H    1 
ATOM   7964  H  HA   . VAL C 1 108 ? -9.20288  63.89650  20.91765  1.000 44.53551  ? 104 VAL C HA   1 
ATOM   7965  H  HB   . VAL C 1 108 ? -8.07952  64.50913  18.96467  1.000 44.07186  ? 104 VAL C HB   1 
ATOM   7966  H  HG11 . VAL C 1 108 ? -9.83857  65.51222  17.81698  1.000 44.27384  ? 104 VAL C HG11 1 
ATOM   7967  H  HG12 . VAL C 1 108 ? -10.41883 64.43126  18.82611  1.000 44.27384  ? 104 VAL C HG12 1 
ATOM   7968  H  HG13 . VAL C 1 108 ? -10.48565 65.97572  19.19174  1.000 44.27384  ? 104 VAL C HG13 1 
ATOM   7969  H  HG21 . VAL C 1 108 ? -7.77183  66.73940  18.39008  1.000 48.65304  ? 104 VAL C HG21 1 
ATOM   7970  H  HG22 . VAL C 1 108 ? -8.37432  67.18425  19.79103  1.000 48.65304  ? 104 VAL C HG22 1 
ATOM   7971  H  HG23 . VAL C 1 108 ? -6.98925  66.40858  19.73233  1.000 48.65304  ? 104 VAL C HG23 1 
ATOM   7972  N  N    . TYR C 1 109 ? -6.93821  65.51940  22.37437  1.000 40.86148  ? 105 TYR C N    1 
ATOM   7973  C  CA   . TYR C 1 109 ? -5.63284  65.43247  23.03192  1.000 41.05905  ? 105 TYR C CA   1 
ATOM   7974  C  C    . TYR C 1 109 ? -5.76504  64.62210  24.32560  1.000 38.58599  ? 105 TYR C C    1 
ATOM   7975  O  O    . TYR C 1 109 ? -5.68256  65.13376  25.44159  1.000 45.29059  ? 105 TYR C O    1 
ATOM   7976  C  CB   . TYR C 1 109 ? -5.07353  66.82681  23.29442  1.000 41.37149  ? 105 TYR C CB   1 
ATOM   7977  C  CG   . TYR C 1 109 ? -4.50008  67.50227  22.07104  1.000 38.49899  ? 105 TYR C CG   1 
ATOM   7978  C  CD1  . TYR C 1 109 ? -3.23984  67.15321  21.60033  1.000 35.42098  ? 105 TYR C CD1  1 
ATOM   7979  C  CD2  . TYR C 1 109 ? -5.21357  68.48727  21.39384  1.000 34.29032  ? 105 TYR C CD2  1 
ATOM   7980  C  CE1  . TYR C 1 109 ? -2.70238  67.75121  20.48793  1.000 40.60548  ? 105 TYR C CE1  1 
ATOM   7981  C  CE2  . TYR C 1 109 ? -4.69068  69.10114  20.27059  1.000 37.51076  ? 105 TYR C CE2  1 
ATOM   7982  C  CZ   . TYR C 1 109 ? -3.42642  68.73326  19.81916  1.000 45.89473  ? 105 TYR C CZ   1 
ATOM   7983  O  OH   . TYR C 1 109 ? -2.87899  69.34029  18.70339  1.000 41.05242  ? 105 TYR C OH   1 
ATOM   7984  H  H    . TYR C 1 109 ? -7.39033  66.21909  22.58794  1.000 49.13930  ? 105 TYR C H    1 
ATOM   7985  H  HA   . TYR C 1 109 ? -5.01791  64.96661  22.44393  1.000 49.37639  ? 105 TYR C HA   1 
ATOM   7986  H  HB2  . TYR C 1 109 ? -5.78755  67.38889  23.63374  1.000 49.75132  ? 105 TYR C HB2  1 
ATOM   7987  H  HB3  . TYR C 1 109 ? -4.36427  66.75796  23.95253  1.000 49.75132  ? 105 TYR C HB3  1 
ATOM   7988  H  HD1  . TYR C 1 109 ? -2.75077  66.50118  22.04819  1.000 42.61071  ? 105 TYR C HD1  1 
ATOM   7989  H  HD2  . TYR C 1 109 ? -6.05504  68.73633  21.70172  1.000 41.25391  ? 105 TYR C HD2  1 
ATOM   7990  H  HE1  . TYR C 1 109 ? -1.85988  67.50167  20.18325  1.000 48.83211  ? 105 TYR C HE1  1 
ATOM   7991  H  HE2  . TYR C 1 109 ? -5.17864  69.75305  19.82137  1.000 45.11844  ? 105 TYR C HE2  1 
ATOM   7992  H  HH   . TYR C 1 109 ? -3.41754  69.90323  18.38928  1.000 49.36843  ? 105 TYR C HH   1 
ATOM   7993  N  N    . SER C 1 110 ? -6.02053  63.32933  24.15183  1.000 41.22717  ? 106 SER C N    1 
ATOM   7994  C  CA   . SER C 1 110 ? -6.15605  62.41407  25.27639  1.000 43.06856  ? 106 SER C CA   1 
ATOM   7995  C  C    . SER C 1 110 ? -5.90725  61.00367  24.77276  1.000 39.60347  ? 106 SER C C    1 
ATOM   7996  O  O    . SER C 1 110 ? -5.84403  60.76297  23.56634  1.000 46.81055  ? 106 SER C O    1 
ATOM   7997  C  CB   . SER C 1 110 ? -7.53365  62.53853  25.92268  1.000 47.65690  ? 106 SER C CB   1 
ATOM   7998  O  OG   . SER C 1 110 ? -7.63943  63.77223  26.63050  1.000 51.38929  ? 106 SER C OG   1 
ATOM   7999  H  H    . SER C 1 110 ? -6.12058  62.95509  23.38402  1.000 49.57813  ? 106 SER C H    1 
ATOM   8000  H  HA   . SER C 1 110 ? -5.48667  62.61875  25.94791  1.000 51.78780  ? 106 SER C HA   1 
ATOM   8001  H  HB2  . SER C 1 110 ? -8.21299  62.50980  25.23089  1.000 57.29381  ? 106 SER C HB2  1 
ATOM   8002  H  HB3  . SER C 1 110 ? -7.66099  61.80410  26.54340  1.000 57.29381  ? 106 SER C HB3  1 
ATOM   8003  H  HG   . SER C 1 110 ? -8.40249  63.84141  26.97480  1.000 61.77268  ? 106 SER C HG   1 
ATOM   8004  N  N    . ALA C 1 111 ? -5.74505  60.07804  25.71568  1.000 39.38495  ? 107 ALA C N    1 
ATOM   8005  C  CA   . ALA C 1 111 ? -5.51072  58.67376  25.41314  1.000 39.34918  ? 107 ALA C CA   1 
ATOM   8006  C  C    . ALA C 1 111 ? -6.78946  57.98409  24.93821  1.000 41.49944  ? 107 ALA C C    1 
ATOM   8007  O  O    . ALA C 1 111 ? -7.89219  58.52798  25.01830  1.000 46.14669  ? 107 ALA C O    1 
ATOM   8008  C  CB   . ALA C 1 111 ? -4.95018  57.95651  26.64026  1.000 42.89439  ? 107 ALA C CB   1 
ATOM   8009  H  H    . ALA C 1 111 ? -5.76734  60.24434  26.55916  1.000 47.36747  ? 107 ALA C H    1 
ATOM   8010  H  HA   . ALA C 1 111 ? -4.86219  58.61649  24.69409  1.000 47.32454  ? 107 ALA C HA   1 
ATOM   8011  H  HB1  . ALA C 1 111 ? -4.74019  57.04001  26.40186  1.000 51.57879  ? 107 ALA C HB1  1 
ATOM   8012  H  HB2  . ALA C 1 111 ? -5.61577  57.97058  27.34573  1.000 51.57879  ? 107 ALA C HB2  1 
ATOM   8013  H  HB3  . ALA C 1 111 ? -4.14700  58.41419  26.93410  1.000 51.57879  ? 107 ALA C HB3  1 
ATOM   8014  N  N    . MET C 1 112 ? -6.62531  56.75893  24.44193  1.000 43.95373  ? 108 MET C N    1 
ATOM   8015  C  CA   . MET C 1 112 ? -7.72627  55.91670  23.98077  1.000 43.60261  ? 108 MET C CA   1 
ATOM   8016  C  C    . MET C 1 112 ? -7.93965  54.75541  24.94783  1.000 43.61152  ? 108 MET C C    1 
ATOM   8017  O  O    . MET C 1 112 ? -6.99170  54.02618  25.26473  1.000 48.95381  ? 108 MET C O    1 
ATOM   8018  C  CB   . MET C 1 112 ? -7.45067  55.39955  22.56880  1.000 40.58913  ? 108 MET C CB   1 
ATOM   8019  C  CG   . MET C 1 112 ? -6.03970  54.85014  22.38500  1.000 40.80172  ? 108 MET C CG   1 
ATOM   8020  S  SD   . MET C 1 112 ? -5.51726  54.86716  20.65484  1.000 73.18294  ? 108 MET C SD   1 
ATOM   8021  C  CE   . MET C 1 112 ? -5.76487  56.60531  20.21201  1.000 48.15650  ? 108 MET C CE   1 
ATOM   8022  H  H    . MET C 1 112 ? -5.85723  56.38090  24.35974  1.000 52.85001  ? 108 MET C H    1 
ATOM   8023  H  HA   . MET C 1 112 ? -8.53735  56.44851  23.96551  1.000 52.42866  ? 108 MET C HA   1 
ATOM   8024  H  HB2  . MET C 1 112 ? -8.07578  54.68494  22.37017  1.000 48.81248  ? 108 MET C HB2  1 
ATOM   8025  H  HB3  . MET C 1 112 ? -7.56963  56.12866  21.94019  1.000 48.81248  ? 108 MET C HB3  1 
ATOM   8026  H  HG2  . MET C 1 112 ? -5.41805  55.39411  22.89347  1.000 49.06759  ? 108 MET C HG2  1 
ATOM   8027  H  HG3  . MET C 1 112 ? -6.01223  53.93301  22.69968  1.000 49.06759  ? 108 MET C HG3  1 
ATOM   8028  H  HE1  . MET C 1 112 ? -5.44869  56.74857  19.30624  1.000 57.89333  ? 108 MET C HE1  1 
ATOM   8029  H  HE2  . MET C 1 112 ? -6.71039  56.81417  20.26922  1.000 57.89333  ? 108 MET C HE2  1 
ATOM   8030  H  HE3  . MET C 1 112 ? -5.26510  57.16265  20.82885  1.000 57.89333  ? 108 MET C HE3  1 
ATOM   8031  N  N    . ASP C 1 113 ? -9.17069  54.61766  25.45420  1.000 40.37253  ? 109 ASP C N    1 
ATOM   8032  C  CA   . ASP C 1 113 ? -9.47981  53.55200  26.40637  1.000 39.65079  ? 109 ASP C CA   1 
ATOM   8033  C  C    . ASP C 1 113 ? -9.79315  52.24182  25.67770  1.000 41.06018  ? 109 ASP C C    1 
ATOM   8034  O  O    . ASP C 1 113 ? -9.13701  51.22045  25.90669  1.000 48.29223  ? 109 ASP C O    1 
ATOM   8035  C  CB   . ASP C 1 113 ? -10.62613 53.95673  27.34451  1.000 36.23274  ? 109 ASP C CB   1 
ATOM   8036  C  CG   . ASP C 1 113 ? -11.72920 54.69430  26.64646  1.000 43.00215  ? 109 ASP C CG   1 
ATOM   8037  O  OD1  . ASP C 1 113 ? -11.70487 54.80571  25.39109  1.000 50.86344  ? 109 ASP C OD1  1 
ATOM   8038  O  OD2  . ASP C 1 113 ? -12.63193 55.16326  27.37072  1.000 44.17641  ? 109 ASP C OD2  1 
ATOM   8039  H  H    . ASP C 1 113 ? -9.83775  55.12548  25.26252  1.000 48.55257  ? 109 ASP C H    1 
ATOM   8040  H  HA   . ASP C 1 113 ? -8.70160  53.40876  26.96742  1.000 47.68648  ? 109 ASP C HA   1 
ATOM   8041  H  HB2  . ASP C 1 113 ? -11.00626 53.15656  27.73964  1.000 43.58482  ? 109 ASP C HB2  1 
ATOM   8042  H  HB3  . ASP C 1 113 ? -10.27432 54.53490  28.03938  1.000 43.58482  ? 109 ASP C HB3  1 
ATOM   8043  N  N    . TYR C 1 114 ? -10.79517 52.23990  24.80023  1.000 36.69478  ? 110 TYR C N    1 
ATOM   8044  C  CA   . TYR C 1 114 ? -11.25819 51.00845  24.16921  1.000 41.12945  ? 110 TYR C CA   1 
ATOM   8045  C  C    . TYR C 1 114 ? -11.03487 50.99484  22.65978  1.000 41.48849  ? 110 TYR C C    1 
ATOM   8046  O  O    . TYR C 1 114 ? -11.08976 52.02998  21.99374  1.000 41.16102  ? 110 TYR C O    1 
ATOM   8047  C  CB   . TYR C 1 114 ? -12.76062 50.77487  24.41749  1.000 40.99845  ? 110 TYR C CB   1 
ATOM   8048  C  CG   . TYR C 1 114 ? -13.12252 50.38487  25.83081  1.000 44.41525  ? 110 TYR C CG   1 
ATOM   8049  C  CD1  . TYR C 1 114 ? -12.93118 49.08480  26.27651  1.000 40.71302  ? 110 TYR C CD1  1 
ATOM   8050  C  CD2  . TYR C 1 114 ? -13.66515 51.31064  26.71799  1.000 44.93999  ? 110 TYR C CD2  1 
ATOM   8051  C  CE1  . TYR C 1 114 ? -13.25760 48.71861  27.56448  1.000 45.62774  ? 110 TYR C CE1  1 
ATOM   8052  C  CE2  . TYR C 1 114 ? -13.99773 50.95088  28.00818  1.000 42.60076  ? 110 TYR C CE2  1 
ATOM   8053  C  CZ   . TYR C 1 114 ? -13.79345 49.65194  28.42005  1.000 45.23174  ? 110 TYR C CZ   1 
ATOM   8054  O  OH   . TYR C 1 114 ? -14.12362 49.27535  29.68960  1.000 48.18374  ? 110 TYR C OH   1 
ATOM   8055  H  H    . TYR C 1 114 ? -11.22362 52.94382  24.55421  1.000 44.13926  ? 110 TYR C H    1 
ATOM   8056  H  HA   . TYR C 1 114 ? -10.73295 50.28889  24.55295  1.000 49.46087  ? 110 TYR C HA   1 
ATOM   8057  H  HB2  . TYR C 1 114 ? -13.23666 51.59451  24.21140  1.000 49.30367  ? 110 TYR C HB2  1 
ATOM   8058  H  HB3  . TYR C 1 114 ? -13.06074 50.06105  23.83329  1.000 49.30367  ? 110 TYR C HB3  1 
ATOM   8059  H  HD1  . TYR C 1 114 ? -12.57681 48.45004  25.69651  1.000 48.96116  ? 110 TYR C HD1  1 
ATOM   8060  H  HD2  . TYR C 1 114 ? -13.80580 52.18579  26.43653  1.000 54.03351  ? 110 TYR C HD2  1 
ATOM   8061  H  HE1  . TYR C 1 114 ? -13.11632 47.84584  27.85296  1.000 54.85881  ? 110 TYR C HE1  1 
ATOM   8062  H  HE2  . TYR C 1 114 ? -14.35597 51.57857  28.59347  1.000 51.22644  ? 110 TYR C HE2  1 
ATOM   8063  H  HH   . TYR C 1 114 ? -14.49154 49.91417  30.09226  1.000 57.92601  ? 110 TYR C HH   1 
ATOM   8064  N  N    . TRP C 1 115 ? -10.82301 49.79518  22.11969  1.000 39.33413  ? 111 TRP C N    1 
ATOM   8065  C  CA   . TRP C 1 115 ? -10.56711 49.59419  20.70134  1.000 34.98905  ? 111 TRP C CA   1 
ATOM   8066  C  C    . TRP C 1 115 ? -11.59237 48.64525  20.09522  1.000 35.88744  ? 111 TRP C C    1 
ATOM   8067  O  O    . TRP C 1 115 ? -12.09623 47.74533  20.76630  1.000 40.73845  ? 111 TRP C O    1 
ATOM   8068  C  CB   . TRP C 1 115 ? -9.17883  48.99618  20.46236  1.000 38.00958  ? 111 TRP C CB   1 
ATOM   8069  C  CG   . TRP C 1 115 ? -8.03102  49.84067  20.91751  1.000 38.44460  ? 111 TRP C CG   1 
ATOM   8070  C  CD1  . TRP C 1 115 ? -7.78674  50.27839  22.17145  1.000 34.64962  ? 111 TRP C CD1  1 
ATOM   8071  C  CD2  . TRP C 1 115 ? -6.95255  50.32324  20.10423  1.000 42.07938  ? 111 TRP C CD2  1 
ATOM   8072  N  NE1  . TRP C 1 115 ? -6.62868  51.01887  22.19476  1.000 39.36280  ? 111 TRP C NE1  1 
ATOM   8073  C  CE2  . TRP C 1 115 ? -6.10053  51.05977  20.93404  1.000 37.53096  ? 111 TRP C CE2  1 
ATOM   8074  C  CE3  . TRP C 1 115 ? -6.62916  50.19992  18.75186  1.000 43.57648  ? 111 TRP C CE3  1 
ATOM   8075  C  CZ2  . TRP C 1 115 ? -4.95428  51.68240  20.45876  1.000 40.60258  ? 111 TRP C CZ2  1 
ATOM   8076  C  CZ3  . TRP C 1 115 ? -5.47979  50.81264  18.28404  1.000 39.67079  ? 111 TRP C CZ3  1 
ATOM   8077  C  CH2  . TRP C 1 115 ? -4.66421  51.54749  19.13165  1.000 36.41945  ? 111 TRP C CH2  1 
ATOM   8078  H  H    . TRP C 1 115 ? -10.82339 49.06323  22.57119  1.000 47.30648  ? 111 TRP C H    1 
ATOM   8079  H  HA   . TRP C 1 115 ? -10.63358 50.45511  20.25941  1.000 42.09239  ? 111 TRP C HA   1 
ATOM   8080  H  HB2  . TRP C 1 115 ? -9.12340  48.15239  20.93759  1.000 45.71703  ? 111 TRP C HB2  1 
ATOM   8081  H  HB3  . TRP C 1 115 ? -9.06935  48.84836  19.50997  1.000 45.71703  ? 111 TRP C HB3  1 
ATOM   8082  H  HD1  . TRP C 1 115 ? -8.32329  50.10442  22.91087  1.000 41.68508  ? 111 TRP C HD1  1 
ATOM   8083  H  HE1  . TRP C 1 115 ? -6.29084  51.39563  22.89011  1.000 47.34089  ? 111 TRP C HE1  1 
ATOM   8084  H  HE3  . TRP C 1 115 ? -7.17567  49.71527  18.17623  1.000 52.39730  ? 111 TRP C HE3  1 
ATOM   8085  H  HZ2  . TRP C 1 115 ? -4.40357  52.17396  21.02444  1.000 48.82862  ? 111 TRP C HZ2  1 
ATOM   8086  H  HZ3  . TRP C 1 115 ? -5.25052  50.73027  17.38652  1.000 47.71048  ? 111 TRP C HZ3  1 
ATOM   8087  H  HH2  . TRP C 1 115 ? -3.90315  51.95724  18.78844  1.000 43.80887  ? 111 TRP C HH2  1 
ATOM   8088  N  N    . GLY C 1 116 ? -11.89073 48.84135  18.81216  1.000 42.74032  ? 112 GLY C N    1 
ATOM   8089  C  CA   . GLY C 1 116 ? -12.70809 47.90328  18.06650  1.000 40.08216  ? 112 GLY C CA   1 
ATOM   8090  C  C    . GLY C 1 116 ? -11.94688 46.64955  17.64734  1.000 38.35592  ? 112 GLY C C    1 
ATOM   8091  O  O    . GLY C 1 116 ? -10.74142 46.49954  17.85153  1.000 34.38216  ? 112 GLY C O    1 
ATOM   8092  H  H    . GLY C 1 116 ? -11.62688 49.51786  18.35139  1.000 51.39392  ? 112 GLY C H    1 
ATOM   8093  H  HA2  . GLY C 1 116 ? -13.46101 47.63148  18.61434  1.000 48.20412  ? 112 GLY C HA2  1 
ATOM   8094  H  HA3  . GLY C 1 116 ? -13.04083 48.33755  17.26551  1.000 48.20412  ? 112 GLY C HA3  1 
ATOM   8095  N  N    . GLN C 1 117 ? -12.67845 45.72347  17.02734  1.000 40.34927  ? 113 GLN C N    1 
ATOM   8096  C  CA   . GLN C 1 117 ? -12.03472 44.48409  16.60955  1.000 41.19969  ? 113 GLN C CA   1 
ATOM   8097  C  C    . GLN C 1 117 ? -11.12648 44.68713  15.40681  1.000 35.52701  ? 113 GLN C C    1 
ATOM   8098  O  O    . GLN C 1 117 ? -10.23351 43.86925  15.16934  1.000 34.00717  ? 113 GLN C O    1 
ATOM   8099  C  CB   . GLN C 1 117 ? -13.09416 43.41577  16.32538  1.000 41.71852  ? 113 GLN C CB   1 
ATOM   8100  C  CG   . GLN C 1 117 ? -13.54717 43.22529  14.87645  1.000 55.83958  ? 113 GLN C CG   1 
ATOM   8101  C  CD   . GLN C 1 117 ? -14.66928 44.16336  14.43686  1.000 55.42192  ? 113 GLN C CD   1 
ATOM   8102  O  OE1  . GLN C 1 117 ? -14.80414 45.27508  14.95237  1.000 53.41224  ? 113 GLN C OE1  1 
ATOM   8103  N  NE2  . GLN C 1 117 ? -15.53738 43.67238  13.55026  1.000 52.83871  ? 113 GLN C NE2  1 
ATOM   8104  H  H    . GLN C 1 117 ? -13.51638 45.78769  16.84473  1.000 48.52466  ? 113 GLN C H    1 
ATOM   8105  H  HA   . GLN C 1 117 ? -11.48017 44.15157  17.33260  1.000 49.54516  ? 113 GLN C HA   1 
ATOM   8106  H  HB2  . GLN C 1 117 ? -12.74022 42.56235  16.62086  1.000 50.16775  ? 113 GLN C HB2  1 
ATOM   8107  H  HB3  . GLN C 1 117 ? -13.88651 43.64150  16.83737  1.000 50.16775  ? 113 GLN C HB3  1 
ATOM   8108  H  HG2  . GLN C 1 117 ? -12.78902 43.38163  14.29192  1.000 67.11303  ? 113 GLN C HG2  1 
ATOM   8109  H  HG3  . GLN C 1 117 ? -13.86691 42.31583  14.76903  1.000 67.11303  ? 113 GLN C HG3  1 
ATOM   8110  H  HE21 . GLN C 1 117 ? -15.44621 42.86834  13.25904  1.000 63.51198  ? 113 GLN C HE21 1 
ATOM   8111  H  HE22 . GLN C 1 117 ? -16.18802 44.16001  13.27009  1.000 63.51198  ? 113 GLN C HE22 1 
ATOM   8112  N  N    . GLY C 1 118 ? -11.34149 45.74339  14.64005  1.000 34.93955  ? 114 GLY C N    1 
ATOM   8113  C  CA   . GLY C 1 118 ? -10.54070 45.98717  13.45752  1.000 40.80600  ? 114 GLY C CA   1 
ATOM   8114  C  C    . GLY C 1 118 ? -11.15996 45.45033  12.18196  1.000 41.02667  ? 114 GLY C C    1 
ATOM   8115  O  O    . GLY C 1 118 ? -11.75943 44.37132  12.18596  1.000 39.12118  ? 114 GLY C O    1 
ATOM   8116  H  H    . GLY C 1 118 ? -11.94805 46.33563  14.78479  1.000 42.03299  ? 114 GLY C H    1 
ATOM   8117  H  HA2  . GLY C 1 118 ? -10.41640 46.94335  13.35181  1.000 49.07273  ? 114 GLY C HA2  1 
ATOM   8118  H  HA3  . GLY C 1 118 ? -9.67396  45.56665  13.57078  1.000 49.07273  ? 114 GLY C HA3  1 
ATOM   8119  N  N    . THR C 1 119 ? -11.04868 46.21159  11.08962  1.000 39.86478  ? 115 THR C N    1 
ATOM   8120  C  CA   . THR C 1 119 ? -11.47550 45.77369  9.76850   1.000 35.95630  ? 115 THR C CA   1 
ATOM   8121  C  C    . THR C 1 119 ? -10.32276 45.98426  8.79847   1.000 37.04504  ? 115 THR C C    1 
ATOM   8122  O  O    . THR C 1 119 ? -9.61128  46.98928  8.88083   1.000 36.70088  ? 115 THR C O    1 
ATOM   8123  C  CB   . THR C 1 119 ? -12.71568 46.52072  9.30500   1.000 36.76801  ? 115 THR C CB   1 
ATOM   8124  O  OG1  . THR C 1 119 ? -13.31626 45.78686  8.23299   1.000 40.02122  ? 115 THR C OG1  1 
ATOM   8125  C  CG2  . THR C 1 119 ? -12.36480 47.91353  8.83045   1.000 41.59606  ? 115 THR C CG2  1 
ATOM   8126  H  H    . THR C 1 119 ? -10.71953 47.00610  11.09415  1.000 47.94327  ? 115 THR C H    1 
ATOM   8127  H  HA   . THR C 1 119 ? -11.70015 44.83014  9.78035   1.000 43.25309  ? 115 THR C HA   1 
ATOM   8128  H  HB   . THR C 1 119 ? -13.34113 46.61052  10.04097  1.000 44.22715  ? 115 THR C HB   1 
ATOM   8129  H  HG1  . THR C 1 119 ? -13.52800 45.01732  8.49484   1.000 48.13099  ? 115 THR C HG1  1 
ATOM   8130  H  HG21 . THR C 1 119 ? -13.15283 48.47882  8.84939   1.000 50.02079  ? 115 THR C HG21 1 
ATOM   8131  H  HG22 . THR C 1 119 ? -12.02404 47.87880  7.92294   1.000 50.02079  ? 115 THR C HG22 1 
ATOM   8132  H  HG23 . THR C 1 119 ? -11.68667 48.29938  9.40679   1.000 50.02079  ? 115 THR C HG23 1 
ATOM   8133  N  N    . SER C 1 120 ? -10.11417 45.02067  7.90677   1.000 39.55073  ? 116 SER C N    1 
ATOM   8134  C  CA   . SER C 1 120 ? -8.92349  45.00232  7.07110   1.000 37.53860  ? 116 SER C CA   1 
ATOM   8135  C  C    . SER C 1 120 ? -9.17452  45.69466  5.73753   1.000 40.12052  ? 116 SER C C    1 
ATOM   8136  O  O    . SER C 1 120 ? -10.27490 45.62371  5.18449   1.000 44.30074  ? 116 SER C O    1 
ATOM   8137  C  CB   . SER C 1 120 ? -8.47571  43.56368  6.83101   1.000 33.61089  ? 116 SER C CB   1 
ATOM   8138  O  OG   . SER C 1 120 ? -7.51587  43.52001  5.80074   1.000 44.36050  ? 116 SER C OG   1 
ATOM   8139  H  H    . SER C 1 120 ? -10.65164 44.36384  7.76783   1.000 47.56640  ? 116 SER C H    1 
ATOM   8140  H  HA   . SER C 1 120 ? -8.21263  45.48470  7.52153   1.000 45.15185  ? 116 SER C HA   1 
ATOM   8141  H  HB2  . SER C 1 120 ? -8.08466  43.21154  7.64586   1.000 40.43859  ? 116 SER C HB2  1 
ATOM   8142  H  HB3  . SER C 1 120 ? -9.24360  43.02972  6.57385   1.000 40.43859  ? 116 SER C HB3  1 
ATOM   8143  H  HG   . SER C 1 120 ? -7.21218  42.74062  5.72386   1.000 53.33813  ? 116 SER C HG   1 
ATOM   8144  N  N    . LEU C 1 121 ? -8.14977  46.38844  5.24068   1.000 38.94792  ? 117 LEU C N    1 
ATOM   8145  C  CA   . LEU C 1 121 ? -8.16856  47.02718  3.93015   1.000 36.24736  ? 117 LEU C CA   1 
ATOM   8146  C  C    . LEU C 1 121 ? -6.89163  46.66358  3.18793   1.000 39.93944  ? 117 LEU C C    1 
ATOM   8147  O  O    . LEU C 1 121 ? -5.79091  46.79051  3.73495   1.000 37.12668  ? 117 LEU C O    1 
ATOM   8148  C  CB   . LEU C 1 121 ? -8.29064  48.54198  4.05377   1.000 40.68932  ? 117 LEU C CB   1 
ATOM   8149  C  CG   . LEU C 1 121 ? -8.04646  49.35598  2.78580   1.000 42.35506  ? 117 LEU C CG   1 
ATOM   8150  C  CD1  . LEU C 1 121 ? -9.24646  49.24463  1.86260   1.000 44.02103  ? 117 LEU C CD1  1 
ATOM   8151  C  CD2  . LEU C 1 121 ? -7.77142  50.82794  3.12084   1.000 40.80649  ? 117 LEU C CD2  1 
ATOM   8152  H  H    . LEU C 1 121 ? -7.40848  46.50557  5.66064   1.000 46.84303  ? 117 LEU C H    1 
ATOM   8153  H  HA   . LEU C 1 121 ? -8.92712  46.70199  3.42050   1.000 43.60236  ? 117 LEU C HA   1 
ATOM   8154  H  HB2  . LEU C 1 121 ? -9.19008  48.74653  4.35386   1.000 48.93271  ? 117 LEU C HB2  1 
ATOM   8155  H  HB3  . LEU C 1 121 ? -7.64488  48.84178  4.71257   1.000 48.93271  ? 117 LEU C HB3  1 
ATOM   8156  H  HG   . LEU C 1 121 ? -7.26481  49.00479  2.33129   1.000 50.93160  ? 117 LEU C HG   1 
ATOM   8157  H  HD11 . LEU C 1 121 ? -9.36424  48.31598  1.60839   1.000 52.93076  ? 117 LEU C HD11 1 
ATOM   8158  H  HD12 . LEU C 1 121 ? -9.08908  49.78621  1.07340   1.000 52.93076  ? 117 LEU C HD12 1 
ATOM   8159  H  HD13 . LEU C 1 121 ? -10.03494 49.56223  2.32986   1.000 52.93076  ? 117 LEU C HD13 1 
ATOM   8160  H  HD21 . LEU C 1 121 ? -7.45842  51.28049  2.32201   1.000 49.07332  ? 117 LEU C HD21 1 
ATOM   8161  H  HD22 . LEU C 1 121 ? -8.59221  51.23926  3.43392   1.000 49.07332  ? 117 LEU C HD22 1 
ATOM   8162  H  HD23 . LEU C 1 121 ? -7.09380  50.87288  3.81345   1.000 49.07332  ? 117 LEU C HD23 1 
ATOM   8163  N  N    . THR C 1 122 ? -7.04121  46.22439  1.94293   1.000 39.71198  ? 118 THR C N    1 
ATOM   8164  C  CA   . THR C 1 122 ? -5.91572  45.93730  1.06530   1.000 41.55910  ? 118 THR C CA   1 
ATOM   8165  C  C    . THR C 1 122 ? -6.09188  46.72292  -0.22412  1.000 44.08208  ? 118 THR C C    1 
ATOM   8166  O  O    . THR C 1 122 ? -7.13250  46.61308  -0.88016  1.000 40.15607  ? 118 THR C O    1 
ATOM   8167  C  CB   . THR C 1 122 ? -5.81586  44.44601  0.75116   1.000 39.94730  ? 118 THR C CB   1 
ATOM   8168  O  OG1  . THR C 1 122 ? -5.70748  43.71031  1.96894   1.000 38.49246  ? 118 THR C OG1  1 
ATOM   8169  C  CG2  . THR C 1 122 ? -4.59554  44.17111  -0.10069  1.000 41.05922  ? 118 THR C CG2  1 
ATOM   8170  H  H    . THR C 1 122 ? -7.80561  46.08165  1.57563   1.000 47.75990  ? 118 THR C H    1 
ATOM   8171  H  HA   . THR C 1 122 ? -5.09173  46.21350  1.49618   1.000 49.97645  ? 118 THR C HA   1 
ATOM   8172  H  HB   . THR C 1 122 ? -6.60613  44.16106  0.26620   1.000 48.04229  ? 118 THR C HB   1 
ATOM   8173  H  HG1  . THR C 1 122 ? -6.38820  43.83910  2.44395   1.000 46.29648  ? 118 THR C HG1  1 
ATOM   8174  H  HG21 . THR C 1 122 ? -4.49829  43.21651  -0.24273  1.000 49.37659  ? 118 THR C HG21 1 
ATOM   8175  H  HG22 . THR C 1 122 ? -4.68588  44.60981  -0.96109  1.000 49.37659  ? 118 THR C HG22 1 
ATOM   8176  H  HG23 . THR C 1 122 ? -3.79991  44.50624  0.34154   1.000 49.37659  ? 118 THR C HG23 1 
ATOM   8177  N  N    . VAL C 1 123 ? -5.08218  47.51266  -0.58131  1.000 45.27553  ? 119 VAL C N    1 
ATOM   8178  C  CA   . VAL C 1 123 ? -5.10973  48.35010  -1.77503  1.000 42.48720  ? 119 VAL C CA   1 
ATOM   8179  C  C    . VAL C 1 123 ? -4.13608  47.73290  -2.76079  1.000 40.49424  ? 119 VAL C C    1 
ATOM   8180  O  O    . VAL C 1 123 ? -2.91664  47.80043  -2.56700  1.000 41.95554  ? 119 VAL C O    1 
ATOM   8181  C  CB   . VAL C 1 123 ? -4.73937  49.80571  -1.46012  1.000 46.70973  ? 119 VAL C CB   1 
ATOM   8182  C  CG1  . VAL C 1 123 ? -4.93333  50.67646  -2.68123  1.000 47.80619  ? 119 VAL C CG1  1 
ATOM   8183  C  CG2  . VAL C 1 123 ? -5.55609  50.32759  -0.28612  1.000 41.70428  ? 119 VAL C CG2  1 
ATOM   8184  H  H    . VAL C 1 123 ? -4.35057  47.58124  -0.13450  1.000 54.43616  ? 119 VAL C H    1 
ATOM   8185  H  HA   . VAL C 1 123 ? -5.99858  48.34341  -2.16336  1.000 51.09016  ? 119 VAL C HA   1 
ATOM   8186  H  HB   . VAL C 1 123 ? -3.80305  49.84323  -1.20954  1.000 56.15720  ? 119 VAL C HB   1 
ATOM   8187  H  HG11 . VAL C 1 123 ? -4.69415  51.58986  -2.45899  1.000 57.47295  ? 119 VAL C HG11 1 
ATOM   8188  H  HG12 . VAL C 1 123 ? -4.36412  50.34995  -3.39557  1.000 57.47295  ? 119 VAL C HG12 1 
ATOM   8189  H  HG13 . VAL C 1 123 ? -5.86323  50.63509  -2.95413  1.000 57.47295  ? 119 VAL C HG13 1 
ATOM   8190  H  HG21 . VAL C 1 123 ? -5.35961  51.26885  -0.15834  1.000 50.15067  ? 119 VAL C HG21 1 
ATOM   8191  H  HG22 . VAL C 1 123 ? -6.49913  50.20993  -0.48035  1.000 50.15067  ? 119 VAL C HG22 1 
ATOM   8192  H  HG23 . VAL C 1 123 ? -5.31778  49.82877  0.51093   1.000 50.15067  ? 119 VAL C HG23 1 
ATOM   8193  N  N    . SER C 1 124 ? -4.67047  47.11328  -3.80754  1.000 44.06404  ? 120 SER C N    1 
ATOM   8194  C  CA   . SER C 1 124 ? -3.85147  46.35790  -4.74292  1.000 45.06885  ? 120 SER C CA   1 
ATOM   8195  C  C    . SER C 1 124 ? -4.50965  46.36172  -6.11138  1.000 39.28228  ? 120 SER C C    1 
ATOM   8196  O  O    . SER C 1 124 ? -5.73920  46.32355  -6.22574  1.000 39.65844  ? 120 SER C O    1 
ATOM   8197  C  CB   . SER C 1 124 ? -3.64277  44.90617  -4.27310  1.000 37.02915  ? 120 SER C CB   1 
ATOM   8198  O  OG   . SER C 1 124 ? -3.05694  44.11958  -5.29660  1.000 37.47940  ? 120 SER C OG   1 
ATOM   8199  H  H    . SER C 1 124 ? -5.50926  47.11633  -3.99733  1.000 52.98238  ? 120 SER C H    1 
ATOM   8200  H  HA   . SER C 1 124 ? -2.98540  46.78799  -4.81932  1.000 54.18815  ? 120 SER C HA   1 
ATOM   8201  H  HB2  . SER C 1 124 ? -3.05577  44.90627  -3.50088  1.000 44.54051  ? 120 SER C HB2  1 
ATOM   8202  H  HB3  . SER C 1 124 ? -4.50270  44.52505  -4.03609  1.000 44.54051  ? 120 SER C HB3  1 
ATOM   8203  H  HG   . SER C 1 124 ? -2.29960  44.42401  -5.49499  1.000 45.08080  ? 120 SER C HG   1 
ATOM   8204  N  N    . SER C 1 125 ? -3.66956  46.38419  -7.15036  1.000 36.08453  ? 121 SER C N    1 
ATOM   8205  C  CA   . SER C 1 125 ? -4.16234  46.26407  -8.51504  1.000 34.61404  ? 121 SER C CA   1 
ATOM   8206  C  C    . SER C 1 125 ? -4.55650  44.83955  -8.86206  1.000 31.87306  ? 121 SER C C    1 
ATOM   8207  O  O    . SER C 1 125 ? -5.28669  44.63023  -9.83332  1.000 35.76803  ? 121 SER C O    1 
ATOM   8208  C  CB   . SER C 1 125 ? -3.10307  46.74677  -9.49742  1.000 35.22967  ? 121 SER C CB   1 
ATOM   8209  O  OG   . SER C 1 125 ? -1.91609  45.97858  -9.37850  1.000 39.60082  ? 121 SER C OG   1 
ATOM   8210  H  H    . SER C 1 125 ? -2.81590  46.46759  -7.08785  1.000 43.40697  ? 121 SER C H    1 
ATOM   8211  H  HA   . SER C 1 125 ? -4.94620  46.82767  -8.60893  1.000 41.64238  ? 121 SER C HA   1 
ATOM   8212  H  HB2  . SER C 1 125 ? -3.44661  46.65924  -10.40032 1.000 42.38114  ? 121 SER C HB2  1 
ATOM   8213  H  HB3  . SER C 1 125 ? -2.89793  47.67595  -9.30914  1.000 42.38114  ? 121 SER C HB3  1 
ATOM   8214  H  HG   . SER C 1 125 ? -1.34098  46.25175  -9.92642  1.000 47.62651  ? 121 SER C HG   1 
ATOM   8215  N  N    . ALA C 1 126 ? -4.08595  43.86136  -8.10278  1.000 32.18659  ? 122 ALA C N    1 
ATOM   8216  C  CA   . ALA C 1 126 ? -4.28429  42.46824  -8.46464  1.000 37.82971  ? 122 ALA C CA   1 
ATOM   8217  C  C    . ALA C 1 126 ? -5.67231  41.97831  -8.06027  1.000 35.65717  ? 122 ALA C C    1 
ATOM   8218  O  O    . ALA C 1 126 ? -6.32770  42.53498  -7.17269  1.000 40.22675  ? 122 ALA C O    1 
ATOM   8219  C  CB   . ALA C 1 126 ? -3.22000  41.58837  -7.81204  1.000 40.66174  ? 122 ALA C CB   1 
ATOM   8220  H  H    . ALA C 1 126 ? -3.64785  43.97847  -7.37206  1.000 38.72943  ? 122 ALA C H    1 
ATOM   8221  H  HA   . ALA C 1 126 ? -4.20876  42.38526  -9.42813  1.000 45.50119  ? 122 ALA C HA   1 
ATOM   8222  H  HB1  . ALA C 1 126 ? -3.34282  40.67261  -8.10733  1.000 48.89962  ? 122 ALA C HB1  1 
ATOM   8223  H  HB2  . ALA C 1 126 ? -3.31469  41.64061  -6.84809  1.000 48.89962  ? 122 ALA C HB2  1 
ATOM   8224  H  HB3  . ALA C 1 126 ? -2.34233  41.90611  -8.07591  1.000 48.89962  ? 122 ALA C HB3  1 
ATOM   8225  N  N    . SER C 1 127 ? -6.11812  40.93120  -8.75065  1.000 29.81591  ? 123 SER C N    1 
ATOM   8226  C  CA   . SER C 1 127 ? -7.37927  40.26071  -8.48381  1.000 35.61393  ? 123 SER C CA   1 
ATOM   8227  C  C    . SER C 1 127 ? -7.19693  39.19698  -7.40494  1.000 38.11040  ? 123 SER C C    1 
ATOM   8228  O  O    . SER C 1 127 ? -6.09294  38.69749  -7.17072  1.000 32.67287  ? 123 SER C O    1 
ATOM   8229  C  CB   . SER C 1 127 ? -7.92757  39.62555  -9.76101  1.000 41.26079  ? 123 SER C CB   1 
ATOM   8230  O  OG   . SER C 1 127 ? -8.24955  40.60704  -10.73010 1.000 49.01230  ? 123 SER C OG   1 
ATOM   8231  H  H    . SER C 1 127 ? -5.68713  40.57815  -9.40578  1.000 35.88462  ? 123 SER C H    1 
ATOM   8232  H  HA   . SER C 1 127 ? -8.02903  40.90720  -8.16638  1.000 42.84225  ? 123 SER C HA   1 
ATOM   8233  H  HB2  . SER C 1 127 ? -7.25539  39.03070  -10.12875 1.000 49.61848  ? 123 SER C HB2  1 
ATOM   8234  H  HB3  . SER C 1 127 ? -8.72961  39.12544  -9.54298  1.000 49.61848  ? 123 SER C HB3  1 
ATOM   8235  H  HG   . SER C 1 127 ? -7.55358  41.00929  -10.97384 1.000 58.92029  ? 123 SER C HG   1 
ATOM   8236  N  N    . THR C 1 128 ? -8.30649  38.83632  -6.75967  1.000 37.10113  ? 124 THR C N    1 
ATOM   8237  C  CA   . THR C 1 128 ? -8.25676  37.79065  -5.74660  1.000 36.85897  ? 124 THR C CA   1 
ATOM   8238  C  C    . THR C 1 128 ? -7.87411  36.47256  -6.39934  1.000 37.08876  ? 124 THR C C    1 
ATOM   8239  O  O    . THR C 1 128 ? -8.28573  36.17381  -7.52216  1.000 40.43576  ? 124 THR C O    1 
ATOM   8240  C  CB   . THR C 1 128 ? -9.59891  37.63488  -5.03258  1.000 39.20361  ? 124 THR C CB   1 
ATOM   8241  O  OG1  . THR C 1 128 ? -10.55630 37.05666  -5.92658  1.000 47.57785  ? 124 THR C OG1  1 
ATOM   8242  C  CG2  . THR C 1 128 ? -10.10631 38.97807  -4.54961  1.000 42.44598  ? 124 THR C CG2  1 
ATOM   8243  H  H    . THR C 1 128 ? -9.08550  39.17684  -6.88927  1.000 44.62688  ? 124 THR C H    1 
ATOM   8244  H  HA   . THR C 1 128 ? -7.59880  38.03259  -5.07619  1.000 44.33629  ? 124 THR C HA   1 
ATOM   8245  H  HB   . THR C 1 128 ? -9.48827  37.05666  -4.26166  1.000 47.14986  ? 124 THR C HB   1 
ATOM   8246  H  HG1  . THR C 1 128 ? -11.28960 36.94842  -5.53142  1.000 57.19895  ? 124 THR C HG1  1 
ATOM   8247  H  HG21 . THR C 1 128 ? -9.43456  39.40726  -3.99693  1.000 51.04070  ? 124 THR C HG21 1 
ATOM   8248  H  HG22 . THR C 1 128 ? -10.91474 38.85893  -4.02699  1.000 51.04070  ? 124 THR C HG22 1 
ATOM   8249  H  HG23 . THR C 1 128 ? -10.30297 39.55050  -5.30760  1.000 51.04070  ? 124 THR C HG23 1 
ATOM   8250  N  N    . LYS C 1 129 ? -7.06249  35.69261  -5.69636  1.000 37.05717  ? 125 LYS C N    1 
ATOM   8251  C  CA   . LYS C 1 129 ? -6.60469  34.39084  -6.16275  1.000 33.82801  ? 125 LYS C CA   1 
ATOM   8252  C  C    . LYS C 1 129 ? -6.93245  33.37793  -5.07970  1.000 37.30095  ? 125 LYS C C    1 
ATOM   8253  O  O    . LYS C 1 129 ? -6.54424  33.55819  -3.92088  1.000 33.69802  ? 125 LYS C O    1 
ATOM   8254  C  CB   . LYS C 1 129 ? -5.09876  34.40972  -6.45581  1.000 37.35058  ? 125 LYS C CB   1 
ATOM   8255  C  CG   . LYS C 1 129 ? -4.48602  33.05418  -6.81822  1.000 36.66960  ? 125 LYS C CG   1 
ATOM   8256  C  CD   . LYS C 1 129 ? -4.59931  32.77938  -8.29332  1.000 39.05849  ? 125 LYS C CD   1 
ATOM   8257  C  CE   . LYS C 1 129 ? -3.62145  33.61605  -9.10278  1.000 39.63814  ? 125 LYS C CE   1 
ATOM   8258  N  NZ   . LYS C 1 129 ? -3.72683  33.28972  -10.57410 1.000 53.43067  ? 125 LYS C NZ   1 
ATOM   8259  H  H    . LYS C 1 129 ? -6.75375  35.90259  -4.92164  1.000 44.57413  ? 125 LYS C H    1 
ATOM   8260  H  HA   . LYS C 1 129 ? -7.06456  34.14114  -6.97949  1.000 40.69914  ? 125 LYS C HA   1 
ATOM   8261  H  HB2  . LYS C 1 129 ? -4.93995  35.00823  -7.20245  1.000 44.92622  ? 125 LYS C HB2  1 
ATOM   8262  H  HB3  . LYS C 1 129 ? -4.63762  34.73426  -5.66656  1.000 44.92622  ? 125 LYS C HB3  1 
ATOM   8263  H  HG2  . LYS C 1 129 ? -3.54623  33.05110  -6.57807  1.000 44.10905  ? 125 LYS C HG2  1 
ATOM   8264  H  HG3  . LYS C 1 129 ? -4.95303  32.35146  -6.33970  1.000 44.10905  ? 125 LYS C HG3  1 
ATOM   8265  H  HD2  . LYS C 1 129 ? -4.40751  31.84323  -8.45985  1.000 46.97572  ? 125 LYS C HD2  1 
ATOM   8266  H  HD3  . LYS C 1 129 ? -5.49804  32.99179  -8.59007  1.000 46.97572  ? 125 LYS C HD3  1 
ATOM   8267  H  HE2  . LYS C 1 129 ? -3.82221  34.55718  -8.98082  1.000 47.67129  ? 125 LYS C HE2  1 
ATOM   8268  H  HE3  . LYS C 1 129 ? -2.71576  33.42936  -8.80992  1.000 47.67129  ? 125 LYS C HE3  1 
ATOM   8269  H  HZ1  . LYS C 1 129 ? -3.16518  33.79931  -11.03990 1.000 64.22233  ? 125 LYS C HZ1  1 
ATOM   8270  H  HZ2  . LYS C 1 129 ? -3.52257  32.43446  -10.71159 1.000 64.22233  ? 125 LYS C HZ2  1 
ATOM   8271  H  HZ3  . LYS C 1 129 ? -4.55643  33.43815  -10.86016 1.000 64.22233  ? 125 LYS C HZ3  1 
ATOM   8272  N  N    . GLY C 1 130 ? -7.66280  32.33224  -5.45287  1.000 39.01579  ? 126 GLY C N    1 
ATOM   8273  C  CA   . GLY C 1 130 ? -8.00155  31.27164  -4.53769  1.000 39.14951  ? 126 GLY C CA   1 
ATOM   8274  C  C    . GLY C 1 130 ? -6.81774  30.35410  -4.32909  1.000 37.49789  ? 126 GLY C C    1 
ATOM   8275  O  O    . GLY C 1 130 ? -5.92431  30.25704  -5.17272  1.000 38.71417  ? 126 GLY C O    1 
ATOM   8276  H  H    . GLY C 1 130 ? -7.97534  32.21985  -6.24615  1.000 46.92448  ? 126 GLY C H    1 
ATOM   8277  H  HA2  . GLY C 1 130 ? -8.26215  31.64691  -3.68203  1.000 47.08494  ? 126 GLY C HA2  1 
ATOM   8278  H  HA3  . GLY C 1 130 ? -8.74062  30.75410  -4.89381  1.000 47.08494  ? 126 GLY C HA3  1 
ATOM   8279  N  N    . PRO C 1 131 ? -6.77157  29.67066  -3.19548  1.000 45.28953  ? 127 PRO C N    1 
ATOM   8280  C  CA   . PRO C 1 131 ? -5.59827  28.84673  -2.90036  1.000 45.35132  ? 127 PRO C CA   1 
ATOM   8281  C  C    . PRO C 1 131 ? -5.65305  27.50259  -3.60393  1.000 38.24884  ? 127 PRO C C    1 
ATOM   8282  O  O    . PRO C 1 131 ? -6.72283  26.97325  -3.90266  1.000 37.89617  ? 127 PRO C O    1 
ATOM   8283  C  CB   . PRO C 1 131 ? -5.66896  28.67269  -1.37932  1.000 39.29556  ? 127 PRO C CB   1 
ATOM   8284  C  CG   . PRO C 1 131 ? -7.14047  28.73698  -1.07565  1.000 40.58958  ? 127 PRO C CG   1 
ATOM   8285  C  CD   . PRO C 1 131 ? -7.72722  29.70885  -2.07129  1.000 45.98072  ? 127 PRO C CD   1 
ATOM   8286  H  HA   . PRO C 1 131 ? -4.78027  29.30797  -3.14334  1.000 54.52711  ? 127 PRO C HA   1 
ATOM   8287  H  HB2  . PRO C 1 131 ? -5.29477  27.81526  -1.12302  1.000 47.26020  ? 127 PRO C HB2  1 
ATOM   8288  H  HB3  . PRO C 1 131 ? -5.18777  29.38996  -0.93787  1.000 47.26020  ? 127 PRO C HB3  1 
ATOM   8289  H  HG2  . PRO C 1 131 ? -7.53478  27.85710  -1.18162  1.000 48.81303  ? 127 PRO C HG2  1 
ATOM   8290  H  HG3  . PRO C 1 131 ? -7.27342  29.05302  -0.16827  1.000 48.81303  ? 127 PRO C HG3  1 
ATOM   8291  H  HD2  . PRO C 1 131 ? -8.60749  29.41902  -2.35766  1.000 55.28239  ? 127 PRO C HD2  1 
ATOM   8292  H  HD3  . PRO C 1 131 ? -7.77832  30.60057  -1.69295  1.000 55.28239  ? 127 PRO C HD3  1 
ATOM   8293  N  N    . SER C 1 132 ? -4.46746  26.95512  -3.85958  1.000 38.29710  ? 128 SER C N    1 
ATOM   8294  C  CA   . SER C 1 132 ? -4.30172  25.56278  -4.24984  1.000 39.94376  ? 128 SER C CA   1 
ATOM   8295  C  C    . SER C 1 132 ? -3.93473  24.77675  -2.99472  1.000 45.85136  ? 128 SER C C    1 
ATOM   8296  O  O    . SER C 1 132 ? -2.93743  25.08549  -2.32686  1.000 42.11094  ? 128 SER C O    1 
ATOM   8297  C  CB   . SER C 1 132 ? -3.22216  25.42120  -5.32115  1.000 43.09290  ? 128 SER C CB   1 
ATOM   8298  O  OG   . SER C 1 132 ? -3.57497  26.13771  -6.48917  1.000 50.37903  ? 128 SER C OG   1 
ATOM   8299  H  H    . SER C 1 132 ? -3.72413  27.38496  -3.81156  1.000 46.06205  ? 128 SER C H    1 
ATOM   8300  H  HA   . SER C 1 132 ? -5.12671  25.21062  -4.61900  1.000 48.03804  ? 128 SER C HA   1 
ATOM   8301  H  HB2  . SER C 1 132 ? -2.38651  25.77227  -4.97568  1.000 51.81701  ? 128 SER C HB2  1 
ATOM   8302  H  HB3  . SER C 1 132 ? -3.12052  24.48286  -5.54494  1.000 51.81701  ? 128 SER C HB3  1 
ATOM   8303  H  HG   . SER C 1 132 ? -2.90626  26.21535  -6.99157  1.000 60.56037  ? 128 SER C HG   1 
ATOM   8304  N  N    . VAL C 1 133 ? -4.73393  23.76694  -2.67127  1.000 43.27336  ? 129 VAL C N    1 
ATOM   8305  C  CA   . VAL C 1 133 ? -4.54923  22.99264  -1.45131  1.000 40.90331  ? 129 VAL C CA   1 
ATOM   8306  C  C    . VAL C 1 133 ? -3.97223  21.63892  -1.83331  1.000 42.09420  ? 129 VAL C C    1 
ATOM   8307  O  O    . VAL C 1 133 ? -4.63509  20.83720  -2.49987  1.000 49.91932  ? 129 VAL C O    1 
ATOM   8308  C  CB   . VAL C 1 133 ? -5.86241  22.83517  -0.67262  1.000 44.04904  ? 129 VAL C CB   1 
ATOM   8309  C  CG1  . VAL C 1 133 ? -5.59213  22.13639  0.66671   1.000 43.73610  ? 129 VAL C CG1  1 
ATOM   8310  C  CG2  . VAL C 1 133 ? -6.51613  24.19468  -0.46714  1.000 40.53630  ? 129 VAL C CG2  1 
ATOM   8311  H  H    . VAL C 1 133 ? -5.39966  23.50837  -3.15037  1.000 52.03356  ? 129 VAL C H    1 
ATOM   8312  H  HA   . VAL C 1 133 ? -3.90921  23.44606  -0.88062  1.000 49.18950  ? 129 VAL C HA   1 
ATOM   8313  H  HB   . VAL C 1 133 ? -6.48104  22.28494  -1.17803  1.000 52.96438  ? 129 VAL C HB   1 
ATOM   8314  H  HG11 . VAL C 1 133 ? -6.40177  22.15308  1.20066   1.000 52.58885  ? 129 VAL C HG11 1 
ATOM   8315  H  HG12 . VAL C 1 133 ? -5.32705  21.21899  0.49642   1.000 52.58885  ? 129 VAL C HG12 1 
ATOM   8316  H  HG13 . VAL C 1 133 ? -4.88072  22.60573  1.12986   1.000 52.58885  ? 129 VAL C HG13 1 
ATOM   8317  H  HG21 . VAL C 1 133 ? -6.76090  24.56124  -1.33122  1.000 48.74909  ? 129 VAL C HG21 1 
ATOM   8318  H  HG22 . VAL C 1 133 ? -7.30822  24.08449  0.08181   1.000 48.74909  ? 129 VAL C HG22 1 
ATOM   8319  H  HG23 . VAL C 1 133 ? -5.88607  24.78434  -0.02415  1.000 48.74909  ? 129 VAL C HG23 1 
ATOM   8320  N  N    . PHE C 1 134 ? -2.75796  21.38126  -1.40347  1.000 41.28157  ? 130 PHE C N    1 
ATOM   8321  C  CA   . PHE C 1 134 ? -2.07724  20.13304  -1.67079  1.000 43.32674  ? 130 PHE C CA   1 
ATOM   8322  C  C    . PHE C 1 134 ? -1.86796  19.37201  -0.36918  1.000 41.07326  ? 130 PHE C C    1 
ATOM   8323  O  O    . PHE C 1 134 ? -1.70798  19.97776  0.69417   1.000 37.62932  ? 130 PHE C O    1 
ATOM   8324  C  CB   . PHE C 1 134 ? -0.73009  20.39212  -2.35089  1.000 40.05283  ? 130 PHE C CB   1 
ATOM   8325  C  CG   . PHE C 1 134 ? -0.84237  21.19809  -3.60391  1.000 42.80076  ? 130 PHE C CG   1 
ATOM   8326  C  CD1  . PHE C 1 134 ? -1.46552  20.68062  -4.71906  1.000 45.68142  ? 130 PHE C CD1  1 
ATOM   8327  C  CD2  . PHE C 1 134 ? -0.32782  22.47697  -3.66911  1.000 45.61680  ? 130 PHE C CD2  1 
ATOM   8328  C  CE1  . PHE C 1 134 ? -1.56957  21.42154  -5.87279  1.000 47.03879  ? 130 PHE C CE1  1 
ATOM   8329  C  CE2  . PHE C 1 134 ? -0.43033  23.22387  -4.82824  1.000 45.02438  ? 130 PHE C CE2  1 
ATOM   8330  C  CZ   . PHE C 1 134 ? -1.05149  22.69481  -5.92749  1.000 44.21690  ? 130 PHE C CZ   1 
ATOM   8331  H  H    . PHE C 1 134 ? -2.28881  21.93165  -0.93810  1.000 49.64341  ? 130 PHE C H    1 
ATOM   8332  H  HA   . PHE C 1 134 ? -2.60336  19.57603  -2.26565  1.000 52.09762  ? 130 PHE C HA   1 
ATOM   8333  H  HB2  . PHE C 1 134 ? -0.15695  20.87635  -1.73613  1.000 48.16893  ? 130 PHE C HB2  1 
ATOM   8334  H  HB3  . PHE C 1 134 ? -0.32617  19.54055  -2.58018  1.000 48.16893  ? 130 PHE C HB3  1 
ATOM   8335  H  HD1  . PHE C 1 134 ? -1.81945  19.82106  -4.69092  1.000 54.92323  ? 130 PHE C HD1  1 
ATOM   8336  H  HD2  . PHE C 1 134 ? 0.09318   22.84103  -2.92405  1.000 54.84568  ? 130 PHE C HD2  1 
ATOM   8337  H  HE1  . PHE C 1 134 ? -1.99168  21.06061  -6.61875  1.000 56.55207  ? 130 PHE C HE1  1 
ATOM   8338  H  HE2  . PHE C 1 134 ? -0.07800  24.08393  -4.86101  1.000 54.13478  ? 130 PHE C HE2  1 
ATOM   8339  H  HZ   . PHE C 1 134 ? -1.12301  23.19446  -6.70861  1.000 53.16581  ? 130 PHE C HZ   1 
ATOM   8340  N  N    . PRO C 1 135 ? -1.86990  18.04653  -0.40836  1.000 40.72958  ? 131 PRO C N    1 
ATOM   8341  C  CA   . PRO C 1 135 ? -1.74197  17.29277  0.84209   1.000 42.67485  ? 131 PRO C CA   1 
ATOM   8342  C  C    . PRO C 1 135 ? -0.29525  17.12474  1.27993   1.000 43.26769  ? 131 PRO C C    1 
ATOM   8343  O  O    . PRO C 1 135 ? 0.60729   16.92246  0.46310   1.000 41.62946  ? 131 PRO C O    1 
ATOM   8344  C  CB   . PRO C 1 135 ? -2.38105  15.94118  0.50424   1.000 44.04569  ? 131 PRO C CB   1 
ATOM   8345  C  CG   . PRO C 1 135 ? -2.14110  15.78592  -0.97386  1.000 44.78283  ? 131 PRO C CG   1 
ATOM   8346  C  CD   . PRO C 1 135 ? -2.10690  17.17585  -1.57588  1.000 43.91190  ? 131 PRO C CD   1 
ATOM   8347  H  HA   . PRO C 1 135 ? -2.23818  17.73006  1.55164   1.000 51.31535  ? 131 PRO C HA   1 
ATOM   8348  H  HB2  . PRO C 1 135 ? -1.94935  15.23230  1.00627   1.000 52.96036  ? 131 PRO C HB2  1 
ATOM   8349  H  HB3  . PRO C 1 135 ? -3.32971  15.96011  0.70573   1.000 52.96036  ? 131 PRO C HB3  1 
ATOM   8350  H  HG2  . PRO C 1 135 ? -1.29387  15.33539  -1.11573  1.000 53.84493  ? 131 PRO C HG2  1 
ATOM   8351  H  HG3  . PRO C 1 135 ? -2.86215  15.26682  -1.36312  1.000 53.84493  ? 131 PRO C HG3  1 
ATOM   8352  H  HD2  . PRO C 1 135 ? -1.38464  17.25596  -2.21839  1.000 52.79980  ? 131 PRO C HD2  1 
ATOM   8353  H  HD3  . PRO C 1 135 ? -2.95299  17.38936  -1.99950  1.000 52.79980  ? 131 PRO C HD3  1 
ATOM   8354  N  N    . LEU C 1 136 ? -0.09509  17.21483  2.59607   1.000 35.22492  ? 132 LEU C N    1 
ATOM   8355  C  CA   . LEU C 1 136 ? 1.15517   16.86463  3.26157   1.000 36.87909  ? 132 LEU C CA   1 
ATOM   8356  C  C    . LEU C 1 136 ? 0.86408   15.49669  3.86104   1.000 41.59515  ? 132 LEU C C    1 
ATOM   8357  O  O    . LEU C 1 136 ? 0.34490   15.38127  4.96815   1.000 41.86454  ? 132 LEU C O    1 
ATOM   8358  C  CB   . LEU C 1 136 ? 1.53801   17.90004  4.30905   1.000 44.24597  ? 132 LEU C CB   1 
ATOM   8359  C  CG   . LEU C 1 136 ? 1.90159   19.27714  3.76262   1.000 39.91010  ? 132 LEU C CG   1 
ATOM   8360  C  CD1  . LEU C 1 136 ? 2.04153   20.29514  4.86159   1.000 41.49255  ? 132 LEU C CD1  1 
ATOM   8361  C  CD2  . LEU C 1 136 ? 3.22414   19.17527  3.00354   1.000 35.97194  ? 132 LEU C CD2  1 
ATOM   8362  H  H    . LEU C 1 136 ? -0.69674  17.48853  3.14625   1.000 42.37543  ? 132 LEU C H    1 
ATOM   8363  H  HA   . LEU C 1 136 ? 1.90090   16.82193  2.64272   1.000 44.36044  ? 132 LEU C HA   1 
ATOM   8364  H  HB2  . LEU C 1 136 ? 0.78707   18.01614  4.91197   1.000 53.20069  ? 132 LEU C HB2  1 
ATOM   8365  H  HB3  . LEU C 1 136 ? 2.30784   17.56932  4.79781   1.000 53.20069  ? 132 LEU C HB3  1 
ATOM   8366  H  HG   . LEU C 1 136 ? 1.19147   19.57592  3.17325   1.000 47.99765  ? 132 LEU C HG   1 
ATOM   8367  H  HD11 . LEU C 1 136 ? 1.65224   19.93744  5.67486   1.000 49.89659  ? 132 LEU C HD11 1 
ATOM   8368  H  HD12 . LEU C 1 136 ? 1.57742   21.10627  4.60167   1.000 49.89659  ? 132 LEU C HD12 1 
ATOM   8369  H  HD13 . LEU C 1 136 ? 2.98306   20.48274  5.00027   1.000 49.89659  ? 132 LEU C HD13 1 
ATOM   8370  H  HD21 . LEU C 1 136 ? 3.45544   20.04979  2.65337   1.000 43.27185  ? 132 LEU C HD21 1 
ATOM   8371  H  HD22 . LEU C 1 136 ? 3.91479   18.86938  3.61209   1.000 43.27185  ? 132 LEU C HD22 1 
ATOM   8372  H  HD23 . LEU C 1 136 ? 3.12203   18.54351  2.27461   1.000 43.27185  ? 132 LEU C HD23 1 
ATOM   8373  N  N    . ALA C 1 137 ? 1.19153   14.45021  3.10911   1.000 44.69573  ? 133 ALA C N    1 
ATOM   8374  C  CA   . ALA C 1 137 ? 0.73638   13.10590  3.42516   1.000 43.94953  ? 133 ALA C CA   1 
ATOM   8375  C  C    . ALA C 1 137 ? 1.57467   12.48818  4.53828   1.000 45.02614  ? 133 ALA C C    1 
ATOM   8376  O  O    . ALA C 1 137 ? 2.78184   12.73879  4.62911   1.000 41.62282  ? 133 ALA C O    1 
ATOM   8377  C  CB   . ALA C 1 137 ? 0.81904   12.21713  2.19239   1.000 48.39267  ? 133 ALA C CB   1 
ATOM   8378  H  H    . ALA C 1 137 ? 1.68135   14.49437  2.40362   1.000 53.74040  ? 133 ALA C H    1 
ATOM   8379  H  HA   . ALA C 1 137 ? -0.18538  13.14741  3.72436   1.000 52.84496  ? 133 ALA C HA   1 
ATOM   8380  H  HB1  . ALA C 1 137 ? 0.48668   11.33395  2.41694   1.000 58.17674  ? 133 ALA C HB1  1 
ATOM   8381  H  HB2  . ALA C 1 137 ? 1.74402   12.15953  1.90604   1.000 58.17674  ? 133 ALA C HB2  1 
ATOM   8382  H  HB3  . ALA C 1 137 ? 0.27787   12.60468  1.48681   1.000 58.17674  ? 133 ALA C HB3  1 
ATOM   8383  N  N    . PRO C 1 138 ? 0.95737   11.66600  5.39130   1.000 46.49510  ? 134 PRO C N    1 
ATOM   8384  C  CA   . PRO C 1 138 ? 1.74430   10.96123  6.40796   1.000 50.28138  ? 134 PRO C CA   1 
ATOM   8385  C  C    . PRO C 1 138 ? 2.54295   9.85498   5.75436   1.000 53.79928  ? 134 PRO C C    1 
ATOM   8386  O  O    . PRO C 1 138 ? 2.07617   9.19720   4.82219   1.000 53.65931  ? 134 PRO C O    1 
ATOM   8387  C  CB   . PRO C 1 138 ? 0.68312   10.41289  7.36772   1.000 48.45185  ? 134 PRO C CB   1 
ATOM   8388  C  CG   . PRO C 1 138 ? -0.52622  10.21382  6.49156   1.000 45.59144  ? 134 PRO C CG   1 
ATOM   8389  C  CD   . PRO C 1 138 ? -0.48052  11.33383  5.46981   1.000 47.25224  ? 134 PRO C CD   1 
ATOM   8390  H  HA   . PRO C 1 138 ? 2.32951   11.55940  6.89849   1.000 60.44319  ? 134 PRO C HA   1 
ATOM   8391  H  HB2  . PRO C 1 138 ? 0.98077   9.57341   7.75187   1.000 58.24775  ? 134 PRO C HB2  1 
ATOM   8392  H  HB3  . PRO C 1 138 ? 0.50474   11.05536  8.07221   1.000 58.24775  ? 134 PRO C HB3  1 
ATOM   8393  H  HG2  . PRO C 1 138 ? -0.47683  9.34844   6.05615   1.000 54.81526  ? 134 PRO C HG2  1 
ATOM   8394  H  HG3  . PRO C 1 138 ? -1.33252  10.26983  7.02788   1.000 54.81526  ? 134 PRO C HG3  1 
ATOM   8395  H  HD2  . PRO C 1 138 ? -0.81191  11.03031  4.61018   1.000 56.80821  ? 134 PRO C HD2  1 
ATOM   8396  H  HD3  . PRO C 1 138 ? -0.99515  12.09826  5.77264   1.000 56.80821  ? 134 PRO C HD3  1 
ATOM   8397  N  N    . SER C 1 139 ? 3.75506   9.65088   6.25718   1.000 56.23502  ? 135 SER C N    1 
ATOM   8398  C  CA   . SER C 1 139 ? 4.67159   8.70125   5.65242   1.000 61.94432  ? 135 SER C CA   1 
ATOM   8399  C  C    . SER C 1 139 ? 5.59074   8.14370   6.72312   1.000 68.22075  ? 135 SER C C    1 
ATOM   8400  O  O    . SER C 1 139 ? 5.59300   8.59858   7.86762   1.000 67.10832  ? 135 SER C O    1 
ATOM   8401  C  CB   . SER C 1 139 ? 5.50157   9.35573   4.54260   1.000 66.93566  ? 135 SER C CB   1 
ATOM   8402  O  OG   . SER C 1 139 ? 6.52959   10.17491  5.08942   1.000 69.29003  ? 135 SER C OG   1 
ATOM   8403  H  H    . SER C 1 139 ? 4.06836   10.05262  6.95003   1.000 67.58755  ? 135 SER C H    1 
ATOM   8404  H  HA   . SER C 1 139 ? 4.15570   7.97172   5.27486   1.000 74.43871  ? 135 SER C HA   1 
ATOM   8405  H  HB2  . SER C 1 139 ? 5.90716   8.66073   4.00097   1.000 80.42832  ? 135 SER C HB2  1 
ATOM   8406  H  HB3  . SER C 1 139 ? 4.91861   9.90498   3.99544   1.000 80.42832  ? 135 SER C HB3  1 
ATOM   8407  H  HG   . SER C 1 139 ? 7.02030   10.46899  4.47434   1.000 83.25356  ? 135 SER C HG   1 
ATOM   8408  N  N    . SER C 1 140 ? 6.38819   7.14771   6.32856   1.000 78.66704  ? 136 SER C N    1 
ATOM   8409  C  CA   . SER C 1 140 ? 7.39142   6.60214   7.23640   1.000 80.44153  ? 136 SER C CA   1 
ATOM   8410  C  C    . SER C 1 140 ? 8.33812   7.68664   7.73487   1.000 77.82343  ? 136 SER C C    1 
ATOM   8411  O  O    . SER C 1 140 ? 8.89352   7.56786   8.83353   1.000 78.74038  ? 136 SER C O    1 
ATOM   8412  C  CB   . SER C 1 140 ? 8.17516   5.48854   6.53913   1.000 85.82064  ? 136 SER C CB   1 
ATOM   8413  O  OG   . SER C 1 140 ? 8.63696   5.91245   5.26444   1.000 82.29907  ? 136 SER C OG   1 
ATOM   8414  H  H    . SER C 1 140 ? 6.36743   6.77753   5.55259   1.000 94.50598  ? 136 SER C H    1 
ATOM   8415  H  HA   . SER C 1 140 ? 6.94461   6.21700   8.00642   1.000 96.63537  ? 136 SER C HA   1 
ATOM   8416  H  HB2  . SER C 1 140 ? 8.93877   5.24964   7.08752   1.000 103.09029 ? 136 SER C HB2  1 
ATOM   8417  H  HB3  . SER C 1 140 ? 7.59542   4.71934   6.42450   1.000 103.09029 ? 136 SER C HB3  1 
ATOM   8418  H  HG   . SER C 1 140 ? 9.23714   6.49314   5.35484   1.000 98.86442  ? 136 SER C HG   1 
ATOM   8419  N  N    . LYS C 1 141 ? 8.53262   8.74843   6.94969   1.000 76.02813  ? 137 LYS C N    1 
ATOM   8420  C  CA   . LYS C 1 141 ? 9.39018   9.85382   7.35299   1.000 75.94114  ? 137 LYS C CA   1 
ATOM   8421  C  C    . LYS C 1 141 ? 8.64868   10.93887  8.12858   1.000 72.40572  ? 137 LYS C C    1 
ATOM   8422  O  O    . LYS C 1 141 ? 9.29218   11.87702  8.61762   1.000 68.39471  ? 137 LYS C O    1 
ATOM   8423  C  CB   . LYS C 1 141 ? 10.06183  10.48577  6.12910   1.000 74.15132  ? 137 LYS C CB   1 
ATOM   8424  C  CG   . LYS C 1 141 ? 11.24948  9.70493   5.59736   1.000 78.65996  ? 137 LYS C CG   1 
ATOM   8425  C  CD   . LYS C 1 141 ? 10.86114  8.81673   4.42139   1.000 82.92115  ? 137 LYS C CD   1 
ATOM   8426  C  CE   . LYS C 1 141 ? 12.03310  7.96430   3.95742   1.000 88.09229  ? 137 LYS C CE   1 
ATOM   8427  N  NZ   . LYS C 1 141 ? 12.51409  7.05163   5.02981   1.000 156.89323 ? 137 LYS C NZ   1 
ATOM   8428  H  H    . LYS C 1 141 ? 8.17460   8.84866   6.17421   1.000 91.33929  ? 137 LYS C H    1 
ATOM   8429  H  HA   . LYS C 1 141 ? 10.08787  9.49998   7.92652   1.000 91.23490  ? 137 LYS C HA   1 
ATOM   8430  H  HB2  . LYS C 1 141 ? 9.40822   10.54928  5.41519   1.000 89.08712  ? 137 LYS C HB2  1 
ATOM   8431  H  HB3  . LYS C 1 141 ? 10.37629  11.37100  6.37073   1.000 89.08712  ? 137 LYS C HB3  1 
ATOM   8432  H  HG2  . LYS C 1 141 ? 11.93210  10.32521  5.29706   1.000 94.49748  ? 137 LYS C HG2  1 
ATOM   8433  H  HG3  . LYS C 1 141 ? 11.60215  9.13909   6.30188   1.000 94.49748  ? 137 LYS C HG3  1 
ATOM   8434  H  HD2  . LYS C 1 141 ? 10.14077  8.22504   4.68948   1.000 99.61091  ? 137 LYS C HD2  1 
ATOM   8435  H  HD3  . LYS C 1 141 ? 10.57538  9.37234   3.67941   1.000 99.61091  ? 137 LYS C HD3  1 
ATOM   8436  H  HE2  . LYS C 1 141 ? 11.75573  7.42406   3.20105   1.000 105.81628 ? 137 LYS C HE2  1 
ATOM   8437  H  HE3  . LYS C 1 141 ? 12.76741  8.54343   3.69994   1.000 105.81628 ? 137 LYS C HE3  1 
ATOM   8438  H  HZ1  . LYS C 1 141 ? 13.08526  6.45883   4.69151   1.000 188.37740 ? 137 LYS C HZ1  1 
ATOM   8439  H  HZ2  . LYS C 1 141 ? 12.92576  7.51917   5.66545   1.000 188.37740 ? 137 LYS C HZ2  1 
ATOM   8440  H  HZ3  . LYS C 1 141 ? 11.82642  6.61682   5.39058   1.000 188.37740 ? 137 LYS C HZ3  1 
ATOM   8441  N  N    . SER C 1 142 ? 7.32243   10.84690  8.25188   1.000 69.50892  ? 138 SER C N    1 
ATOM   8442  C  CA   . SER C 1 142 ? 6.55045   11.79426  9.05115   1.000 62.91334  ? 138 SER C CA   1 
ATOM   8443  C  C    . SER C 1 142 ? 5.98528   11.16220  10.32172  1.000 58.71775  ? 138 SER C C    1 
ATOM   8444  O  O    . SER C 1 142 ? 5.14126   11.77457  10.98902  1.000 51.97476  ? 138 SER C O    1 
ATOM   8445  C  CB   . SER C 1 142 ? 5.41377   12.40059  8.22017   1.000 52.10878  ? 138 SER C CB   1 
ATOM   8446  O  OG   . SER C 1 142 ? 4.25214   11.58817  8.24611   1.000 52.41972  ? 138 SER C OG   1 
ATOM   8447  H  H    . SER C 1 142 ? 6.84502   10.23746  7.87737   1.000 83.51623  ? 138 SER C H    1 
ATOM   8448  H  HA   . SER C 1 142 ? 7.14107   12.51731  9.31433   1.000 75.60154  ? 138 SER C HA   1 
ATOM   8449  H  HB2  . SER C 1 142 ? 5.19283   13.27262  8.58302   1.000 62.63607  ? 138 SER C HB2  1 
ATOM   8450  H  HB3  . SER C 1 142 ? 5.71197   12.48940  7.30142   1.000 62.63607  ? 138 SER C HB3  1 
ATOM   8451  H  HG   . SER C 1 142 ? 3.84226   11.69602  8.97135   1.000 63.00919  ? 138 SER C HG   1 
ATOM   8452  N  N    . THR C 1 143 ? 6.42794   9.95820   10.67371  1.000 62.15748  ? 139 THR C N    1 
ATOM   8453  C  CA   . THR C 1 143 ? 5.98732   9.28662   11.88516  1.000 65.55120  ? 139 THR C CA   1 
ATOM   8454  C  C    . THR C 1 143 ? 7.17241   9.09142   12.81993  1.000 64.58449  ? 139 THR C C    1 
ATOM   8455  O  O    . THR C 1 143 ? 8.33579   9.13463   12.40350  1.000 63.29920  ? 139 THR C O    1 
ATOM   8456  C  CB   . THR C 1 143 ? 5.34413   7.92400   11.58143  1.000 66.46278  ? 139 THR C CB   1 
ATOM   8457  O  OG1  . THR C 1 143 ? 6.31454   7.06594   10.96812  1.000 73.57276  ? 139 THR C OG1  1 
ATOM   8458  C  CG2  . THR C 1 143 ? 4.13828   8.09527   10.66172  1.000 59.04700  ? 139 THR C CG2  1 
ATOM   8459  H  H    . THR C 1 143 ? 6.99581   9.50358   10.21497  1.000 74.69451  ? 139 THR C H    1 
ATOM   8460  H  HA   . THR C 1 143 ? 5.32434   9.83809   12.32928  1.000 78.76696  ? 139 THR C HA   1 
ATOM   8461  H  HB   . THR C 1 143 ? 5.03394   7.51432   12.40414  1.000 79.86086  ? 139 THR C HB   1 
ATOM   8462  H  HG1  . THR C 1 143 ? 5.99700   6.29394   10.87437  1.000 88.39284  ? 139 THR C HG1  1 
ATOM   8463  H  HG21 . THR C 1 143 ? 3.77756   7.22720   10.42247  1.000 70.96193  ? 139 THR C HG21 1 
ATOM   8464  H  HG22 . THR C 1 143 ? 3.44917   8.60970   11.11049  1.000 70.96193  ? 139 THR C HG22 1 
ATOM   8465  H  HG23 . THR C 1 143 ? 4.40173   8.56061   9.85243   1.000 70.96193  ? 139 THR C HG23 1 
ATOM   8466  N  N    . SER C 1 144 ? 6.85532   8.87457   14.09697  1.000 57.62093  ? 140 SER C N    1 
ATOM   8467  C  CA   . SER C 1 144 ? 7.86704   8.55899   15.09507  1.000 61.86750  ? 140 SER C CA   1 
ATOM   8468  C  C    . SER C 1 144 ? 7.21316   8.17298   16.41567  1.000 59.63348  ? 140 SER C C    1 
ATOM   8469  O  O    . SER C 1 144 ? 6.42046   8.94536   16.96753  1.000 56.33953  ? 140 SER C O    1 
ATOM   8470  C  CB   . SER C 1 144 ? 8.80062   9.74618   15.30934  1.000 58.66384  ? 140 SER C CB   1 
ATOM   8471  O  OG   . SER C 1 144 ? 8.21640   10.68109  16.19880  1.000 64.24023  ? 140 SER C OG   1 
ATOM   8472  H  H    . SER C 1 144 ? 6.05464   8.90540   14.40933  1.000 69.25065  ? 140 SER C H    1 
ATOM   8473  H  HA   . SER C 1 144 ? 8.39543   7.80967   14.77848  1.000 74.34653  ? 140 SER C HA   1 
ATOM   8474  H  HB2  . SER C 1 144 ? 9.63612   9.42884   15.68634  1.000 70.50214  ? 140 SER C HB2  1 
ATOM   8475  H  HB3  . SER C 1 144 ? 8.96450   10.17890  14.45681  1.000 70.50214  ? 140 SER C HB3  1 
ATOM   8476  H  HG   . SER C 1 144 ? 8.79117   11.24256  16.44370  1.000 77.19381  ? 140 SER C HG   1 
ATOM   8477  N  N    . GLY C 1 145 ? 7.52745   6.98031   16.92586  1.000 59.48785  ? 141 GLY C N    1 
ATOM   8478  C  CA   . GLY C 1 145 ? 7.04319   6.59727   18.23511  1.000 52.12083  ? 141 GLY C CA   1 
ATOM   8479  C  C    . GLY C 1 145 ? 5.56080   6.33457   18.32296  1.000 49.00275  ? 141 GLY C C    1 
ATOM   8480  O  O    . GLY C 1 145 ? 5.04480   6.16156   19.42581  1.000 51.61756  ? 141 GLY C O    1 
ATOM   8481  H  H    . GLY C 1 145 ? 8.01309   6.38910   16.53315  1.000 71.49095  ? 141 GLY C H    1 
ATOM   8482  N  N    . GLY C 1 146 ? 4.84589   6.33693   17.20707  1.000 49.03694  ? 142 GLY C N    1 
ATOM   8483  C  CA   . GLY C 1 146 ? 3.42471   6.04092   17.20183  1.000 49.98471  ? 142 GLY C CA   1 
ATOM   8484  C  C    . GLY C 1 146 ? 2.54284   7.17705   16.73642  1.000 47.83010  ? 142 GLY C C    1 
ATOM   8485  O  O    . GLY C 1 146 ? 1.33294   6.96611   16.54650  1.000 42.62534  ? 142 GLY C O    1 
ATOM   8486  H  H    . GLY C 1 146 ? 5.16834   6.50999   16.42882  1.000 58.94986  ? 142 GLY C H    1 
ATOM   8487  N  N    . THR C 1 147 ? 3.09349   8.37462   16.55092  1.000 49.43883  ? 143 THR C N    1 
ATOM   8488  C  CA   . THR C 1 147 ? 2.33909   9.52588   16.08194  1.000 52.07600  ? 143 THR C CA   1 
ATOM   8489  C  C    . THR C 1 147 ? 2.79454   9.87515   14.66992  1.000 48.04614  ? 143 THR C C    1 
ATOM   8490  O  O    . THR C 1 147 ? 3.98301   9.78308   14.34320  1.000 46.79807  ? 143 THR C O    1 
ATOM   8491  C  CB   . THR C 1 147 ? 2.53552   10.73002  17.00516  1.000 48.14246  ? 143 THR C CB   1 
ATOM   8492  O  OG1  . THR C 1 147 ? 3.93467   10.99754  17.12216  1.000 55.84604  ? 143 THR C OG1  1 
ATOM   8493  C  CG2  . THR C 1 147 ? 1.96863   10.45234  18.38795  1.000 43.50044  ? 143 THR C CG2  1 
ATOM   8494  H  H    . THR C 1 147 ? 3.92398   8.54554   16.69467  1.000 59.43212  ? 143 THR C H    1 
ATOM   8495  H  HA   . THR C 1 147 ? 1.39214   9.31637   16.06514  1.000 62.59672  ? 143 THR C HA   1 
ATOM   8496  H  HB   . THR C 1 147 ? 2.07359   11.50012  16.63844  1.000 57.87648  ? 143 THR C HB   1 
ATOM   8497  H  HG1  . THR C 1 147 ? 4.06283   11.62399  17.66689  1.000 67.12077  ? 143 THR C HG1  1 
ATOM   8498  H  HG21 . THR C 1 147 ? 1.50354   11.23638  18.71942  1.000 52.30606  ? 143 THR C HG21 1 
ATOM   8499  H  HG22 . THR C 1 147 ? 1.34547   9.71006   18.34811  1.000 52.30606  ? 143 THR C HG22 1 
ATOM   8500  H  HG23 . THR C 1 147 ? 2.68571   10.22877  19.00172  1.000 52.30606  ? 143 THR C HG23 1 
ATOM   8501  N  N    . ALA C 1 148 ? 1.84687   10.29129  13.84271  1.000 45.10412  ? 144 ALA C N    1 
ATOM   8502  C  CA   . ALA C 1 148 ? 2.11358   10.64555  12.45960  1.000 43.76640  ? 144 ALA C CA   1 
ATOM   8503  C  C    . ALA C 1 148 ? 1.80306   12.11404  12.23833  1.000 38.60342  ? 144 ALA C C    1 
ATOM   8504  O  O    . ALA C 1 148 ? 0.83951   12.64417  12.79756  1.000 34.39634  ? 144 ALA C O    1 
ATOM   8505  C  CB   . ALA C 1 148 ? 1.26786   9.80168   11.49932  1.000 43.05290  ? 144 ALA C CB   1 
ATOM   8506  H  H    . ALA C 1 148 ? 1.02108   10.37836  14.06652  1.000 54.23047  ? 144 ALA C H    1 
ATOM   8507  H  HA   . ALA C 1 148 ? 3.05158   10.49238  12.26570  1.000 52.62521  ? 144 ALA C HA   1 
ATOM   8508  N  N    . ALA C 1 149 ? 2.60032   12.75807  11.39432  1.000 42.26870  ? 145 ALA C N    1 
ATOM   8509  C  CA   . ALA C 1 149 ? 2.39976   14.15630  11.04861  1.000 39.02403  ? 145 ALA C CA   1 
ATOM   8510  C  C    . ALA C 1 149 ? 1.79951   14.21703  9.64837   1.000 40.38769  ? 145 ALA C C    1 
ATOM   8511  O  O    . ALA C 1 149 ? 2.31352   13.59122  8.71723   1.000 41.34913  ? 145 ALA C O    1 
ATOM   8512  C  CB   . ALA C 1 149 ? 3.71975   14.92568  11.11942  1.000 39.41414  ? 145 ALA C CB   1 
ATOM   8513  H  H    . ALA C 1 149 ? 3.27621   12.39826  11.00278  1.000 50.82797  ? 145 ALA C H    1 
ATOM   8514  H  HA   . ALA C 1 149 ? 1.78595   14.58099  11.66810  1.000 46.93436  ? 145 ALA C HA   1 
ATOM   8515  N  N    . LEU C 1 150 ? 0.68993   14.93547  9.51879   1.000 41.84198  ? 146 LEU C N    1 
ATOM   8516  C  CA   . LEU C 1 150 ? 0.02923   15.18462  8.24594   1.000 41.76869  ? 146 LEU C CA   1 
ATOM   8517  C  C    . LEU C 1 150 ? -0.37482  16.65017  8.23488   1.000 37.69024  ? 146 LEU C C    1 
ATOM   8518  O  O    . LEU C 1 150 ? -0.38292  17.31556  9.26957   1.000 39.25414  ? 146 LEU C O    1 
ATOM   8519  C  CB   . LEU C 1 150 ? -1.16138  14.23958  8.04087   1.000 39.93113  ? 146 LEU C CB   1 
ATOM   8520  C  CG   . LEU C 1 150 ? -2.29402  14.30817  9.05572   1.000 42.65919  ? 146 LEU C CG   1 
ATOM   8521  C  CD1  . LEU C 1 150 ? -3.49823  15.02800  8.47825   1.000 44.42109  ? 146 LEU C CD1  1 
ATOM   8522  C  CD2  . LEU C 1 150 ? -2.66491  12.89842  9.53886   1.000 46.79092  ? 146 LEU C CD2  1 
ATOM   8523  H  H    . LEU C 1 150 ? 0.28467   15.30400  10.18177  1.000 50.31591  ? 146 LEU C H    1 
ATOM   8524  H  HA   . LEU C 1 150 ? 0.62840   15.03137  7.49867   1.000 50.22796  ? 146 LEU C HA   1 
ATOM   8525  H  HB2  . LEU C 1 150 ? -1.54912  14.43464  7.17340   1.000 48.02289  ? 146 LEU C HB2  1 
ATOM   8526  H  HB3  . LEU C 1 150 ? -0.82452  13.33008  8.05676   1.000 48.02289  ? 146 LEU C HB3  1 
ATOM   8527  H  HG   . LEU C 1 150 ? -1.99844  14.81780  9.82631   1.000 51.29656  ? 146 LEU C HG   1 
ATOM   8528  H  HD11 . LEU C 1 150 ? -4.12907  15.21091  9.19203   1.000 53.41084  ? 146 LEU C HD11 1 
ATOM   8529  H  HD12 . LEU C 1 150 ? -3.20522  15.85990  8.07453   1.000 53.41084  ? 146 LEU C HD12 1 
ATOM   8530  H  HD13 . LEU C 1 150 ? -3.91239  14.46271  7.80756   1.000 53.41084  ? 146 LEU C HD13 1 
ATOM   8531  H  HD21 . LEU C 1 150 ? -2.90484  12.35478  8.77219   1.000 56.25464  ? 146 LEU C HD21 1 
ATOM   8532  H  HD22 . LEU C 1 150 ? -3.41697  12.96111  10.14827  1.000 56.25464  ? 146 LEU C HD22 1 
ATOM   8533  H  HD23 . LEU C 1 150 ? -1.90173  12.50967  9.99419   1.000 56.25464  ? 146 LEU C HD23 1 
ATOM   8534  N  N    . GLY C 1 151 ? -0.72197  17.15794  7.06239   1.000 40.82624  ? 147 GLY C N    1 
ATOM   8535  C  CA   . GLY C 1 151 ? -1.11508  18.54805  6.97385   1.000 40.71404  ? 147 GLY C CA   1 
ATOM   8536  C  C    . GLY C 1 151 ? -1.56638  18.91996  5.57676   1.000 43.89677  ? 147 GLY C C    1 
ATOM   8537  O  O    . GLY C 1 151 ? -1.76812  18.06621  4.70492   1.000 39.94962  ? 147 GLY C O    1 
ATOM   8538  H  H    . GLY C 1 151 ? -0.73734  16.72562  6.31911   1.000 49.09702  ? 147 GLY C H    1 
ATOM   8539  H  HA2  . GLY C 1 151 ? -1.84652  18.71704  7.58812   1.000 48.96238  ? 147 GLY C HA2  1 
ATOM   8540  H  HA3  . GLY C 1 151 ? -0.36382  19.11252  7.21444   1.000 48.96238  ? 147 GLY C HA3  1 
ATOM   8541  N  N    . CYS C 1 152 ? -1.72773  20.22813  5.38741   1.000 44.74370  ? 148 CYS C N    1 
ATOM   8542  C  CA   . CYS C 1 152 ? -2.16976  20.80124  4.12637   1.000 39.57346  ? 148 CYS C CA   1 
ATOM   8543  C  C    . CYS C 1 152 ? -1.29789  21.99610  3.79203   1.000 39.89322  ? 148 CYS C C    1 
ATOM   8544  O  O    . CYS C 1 152 ? -1.04516  22.84404  4.65309   1.000 44.82240  ? 148 CYS C O    1 
ATOM   8545  C  CB   . CYS C 1 152 ? -3.62784  21.25267  4.20299   1.000 37.72670  ? 148 CYS C CB   1 
ATOM   8546  S  SG   . CYS C 1 152 ? -4.78418  19.96861  3.81244   1.000 54.22928  ? 148 CYS C SG   1 
ATOM   8547  H  H    . CYS C 1 152 ? -1.58196  20.81862  5.99542   1.000 53.79796  ? 148 CYS C H    1 
ATOM   8548  H  HA   . CYS C 1 152 ? -2.08086  20.13530  3.42671   1.000 47.59368  ? 148 CYS C HA   1 
ATOM   8549  H  HB2  . CYS C 1 152 ? -3.81431  21.55689  5.10498   1.000 45.37756  ? 148 CYS C HB2  1 
ATOM   8550  H  HB3  . CYS C 1 152 ? -3.76446  21.97783  3.57340   1.000 45.37756  ? 148 CYS C HB3  1 
ATOM   8551  N  N    . LEU C 1 153 ? -0.84599  22.06174  2.54786   1.000 40.19535  ? 149 LEU C N    1 
ATOM   8552  C  CA   . LEU C 1 153 ? -0.13256  23.21870  2.02574   1.000 38.63719  ? 149 LEU C CA   1 
ATOM   8553  C  C    . LEU C 1 153 ? -1.14435  24.06264  1.26297   1.000 36.07926  ? 149 LEU C C    1 
ATOM   8554  O  O    . LEU C 1 153 ? -1.68951  23.61850  0.24756   1.000 33.35088  ? 149 LEU C O    1 
ATOM   8555  C  CB   . LEU C 1 153 ? 1.02463   22.79427  1.12950   1.000 39.80343  ? 149 LEU C CB   1 
ATOM   8556  C  CG   . LEU C 1 153 ? 1.74980   23.95240  0.46004   1.000 39.32619  ? 149 LEU C CG   1 
ATOM   8557  C  CD1  . LEU C 1 153 ? 2.22552   24.95323  1.47992   1.000 39.27395  ? 149 LEU C CD1  1 
ATOM   8558  C  CD2  . LEU C 1 153 ? 2.91427   23.41732  -0.35499  1.000 41.82871  ? 149 LEU C CD2  1 
ATOM   8559  H  H    . LEU C 1 153 ? -0.94292  21.43135  1.97097   1.000 48.33995  ? 149 LEU C H    1 
ATOM   8560  H  HA   . LEU C 1 153 ? 0.23853   23.74003  2.75471   1.000 46.47015  ? 149 LEU C HA   1 
ATOM   8561  H  HB2  . LEU C 1 153 ? 1.67198   22.31179  1.66713   1.000 47.86965  ? 149 LEU C HB2  1 
ATOM   8562  H  HB3  . LEU C 1 153 ? 0.67926   22.21811  0.42973   1.000 47.86965  ? 149 LEU C HB3  1 
ATOM   8563  H  HG   . LEU C 1 153 ? 1.13923   24.41618  -0.13410  1.000 47.29696  ? 149 LEU C HG   1 
ATOM   8564  H  HD11 . LEU C 1 153 ? 1.51068   25.58328  1.66141   1.000 47.23427  ? 149 LEU C HD11 1 
ATOM   8565  H  HD12 . LEU C 1 153 ? 2.99763   25.42188  1.12621   1.000 47.23427  ? 149 LEU C HD12 1 
ATOM   8566  H  HD13 . LEU C 1 153 ? 2.46751   24.48412  2.29372   1.000 47.23427  ? 149 LEU C HD13 1 
ATOM   8567  H  HD21 . LEU C 1 153 ? 2.59916   22.69322  -0.91828  1.000 50.29998  ? 149 LEU C HD21 1 
ATOM   8568  H  HD22 . LEU C 1 153 ? 3.59967   23.09199  0.24940   1.000 50.29998  ? 149 LEU C HD22 1 
ATOM   8569  H  HD23 . LEU C 1 153 ? 3.27037   24.13294  -0.90450  1.000 50.29998  ? 149 LEU C HD23 1 
ATOM   8570  N  N    . VAL C 1 154 ? -1.41429  25.25993  1.77491   1.000 31.41896  ? 150 VAL C N    1 
ATOM   8571  C  CA   . VAL C 1 154 ? -2.36046  26.19055  1.17445   1.000 37.05640  ? 150 VAL C CA   1 
ATOM   8572  C  C    . VAL C 1 154 ? -1.51150  27.21278  0.42831   1.000 36.14536  ? 150 VAL C C    1 
ATOM   8573  O  O    . VAL C 1 154 ? -0.93753  28.12642  1.02531   1.000 31.82560  ? 150 VAL C O    1 
ATOM   8574  C  CB   . VAL C 1 154 ? -3.26453  26.84120  2.22485   1.000 36.80386  ? 150 VAL C CB   1 
ATOM   8575  C  CG1  . VAL C 1 154 ? -4.32541  27.71416  1.56633   1.000 34.30342  ? 150 VAL C CG1  1 
ATOM   8576  C  CG2  . VAL C 1 154 ? -3.90288  25.77336  3.10082   1.000 38.58228  ? 150 VAL C CG2  1 
ATOM   8577  H  H    . VAL C 1 154 ? -1.04950  25.56349  2.49211   1.000 37.80828  ? 150 VAL C H    1 
ATOM   8578  H  HA   . VAL C 1 154 ? -2.93216  25.72899  0.54120   1.000 44.57321  ? 150 VAL C HA   1 
ATOM   8579  H  HB   . VAL C 1 154 ? -2.72584  27.41645  2.79036   1.000 44.27016  ? 150 VAL C HB   1 
ATOM   8580  H  HG11 . VAL C 1 154 ? -4.77901  28.23045  2.25086   1.000 41.26963  ? 150 VAL C HG11 1 
ATOM   8581  H  HG12 . VAL C 1 154 ? -3.89552  28.31003  0.93306   1.000 41.26963  ? 150 VAL C HG12 1 
ATOM   8582  H  HG13 . VAL C 1 154 ? -4.96139  27.14484  1.10556   1.000 41.26963  ? 150 VAL C HG13 1 
ATOM   8583  H  HG21 . VAL C 1 154 ? -4.18164  25.03135  2.54169   1.000 46.40427  ? 150 VAL C HG21 1 
ATOM   8584  H  HG22 . VAL C 1 154 ? -4.67202  26.15404  3.55293   1.000 46.40427  ? 150 VAL C HG22 1 
ATOM   8585  H  HG23 . VAL C 1 154 ? -3.25246  25.46977  3.75327   1.000 46.40427  ? 150 VAL C HG23 1 
ATOM   8586  N  N    . LYS C 1 155 ? -1.43993  27.06722  -0.88842  1.000 38.99631  ? 151 LYS C N    1 
ATOM   8587  C  CA   . LYS C 1 155 ? -0.43095  27.74411  -1.68516  1.000 39.07597  ? 151 LYS C CA   1 
ATOM   8588  C  C    . LYS C 1 155 ? -1.05812  28.72507  -2.66974  1.000 37.85422  ? 151 LYS C C    1 
ATOM   8589  O  O    . LYS C 1 155 ? -2.15632  28.51048  -3.19562  1.000 34.46797  ? 151 LYS C O    1 
ATOM   8590  C  CB   . LYS C 1 155 ? 0.43038   26.72164  -2.45789  1.000 34.67098  ? 151 LYS C CB   1 
ATOM   8591  C  CG   . LYS C 1 155 ? 1.85865   27.14268  -2.63452  1.000 38.37108  ? 151 LYS C CG   1 
ATOM   8592  C  CD   . LYS C 1 155 ? 2.65454   26.15456  -3.44338  1.000 40.11389  ? 151 LYS C CD   1 
ATOM   8593  C  CE   . LYS C 1 155 ? 4.10072   26.66700  -3.62278  1.000 42.27652  ? 151 LYS C CE   1 
ATOM   8594  N  NZ   . LYS C 1 155 ? 4.12876   27.72889  -4.67656  1.000 45.10330  ? 151 LYS C NZ   1 
ATOM   8595  H  H    . LYS C 1 155 ? -1.97369  26.57379  -1.34802  1.000 46.90110  ? 151 LYS C H    1 
ATOM   8596  H  HA   . LYS C 1 155 ? 0.13613   28.26084  -1.09161  1.000 46.99669  ? 151 LYS C HA   1 
ATOM   8597  H  HB2  . LYS C 1 155 ? 0.42747   25.88191  -1.97235  1.000 41.71070  ? 151 LYS C HB2  1 
ATOM   8598  H  HB3  . LYS C 1 155 ? 0.04780   26.59593  -3.34035  1.000 41.71070  ? 151 LYS C HB3  1 
ATOM   8599  H  HG2  . LYS C 1 155 ? 1.88340   27.99655  -3.09408  1.000 46.15082  ? 151 LYS C HG2  1 
ATOM   8600  H  HG3  . LYS C 1 155 ? 2.27610   27.22295  -1.76264  1.000 46.15082  ? 151 LYS C HG3  1 
ATOM   8601  H  HD2  . LYS C 1 155 ? 2.68112   25.30086  -2.98361  1.000 48.24220  ? 151 LYS C HD2  1 
ATOM   8602  H  HD3  . LYS C 1 155 ? 2.25094   26.04743  -4.31890  1.000 48.24220  ? 151 LYS C HD3  1 
ATOM   8603  H  HE2  . LYS C 1 155 ? 4.42118   27.04484  -2.78885  1.000 50.83735  ? 151 LYS C HE2  1 
ATOM   8604  H  HE3  . LYS C 1 155 ? 4.67618   25.93657  -3.89886  1.000 50.83735  ? 151 LYS C HE3  1 
ATOM   8605  H  HZ1  . LYS C 1 155 ? 4.96700   27.87892  -4.93529  1.000 54.22949  ? 151 LYS C HZ1  1 
ATOM   8606  H  HZ2  . LYS C 1 155 ? 3.78570   28.48497  -4.35600  1.000 54.22949  ? 151 LYS C HZ2  1 
ATOM   8607  H  HZ3  . LYS C 1 155 ? 3.65068   27.47085  -5.38151  1.000 54.22949  ? 151 LYS C HZ3  1 
ATOM   8608  N  N    . ASP C 1 156 ? -0.34144  29.82174  -2.89266  1.000 35.82046  ? 152 ASP C N    1 
ATOM   8609  C  CA   . ASP C 1 156 ? -0.65992  30.76373  -3.95559  1.000 35.81840  ? 152 ASP C CA   1 
ATOM   8610  C  C    . ASP C 1 156 ? -2.07033  31.31547  -3.82311  1.000 37.96749  ? 152 ASP C C    1 
ATOM   8611  O  O    . ASP C 1 156 ? -2.96179  30.92692  -4.58274  1.000 41.50731  ? 152 ASP C O    1 
ATOM   8612  C  CB   . ASP C 1 156 ? -0.47853  30.10396  -5.32440  1.000 28.68080  ? 152 ASP C CB   1 
ATOM   8613  C  CG   . ASP C 1 156 ? 0.96627   29.68924  -5.58371  1.000 35.29481  ? 152 ASP C CG   1 
ATOM   8614  O  OD1  . ASP C 1 156 ? 1.89243   30.46720  -5.25274  1.000 33.85823  ? 152 ASP C OD1  1 
ATOM   8615  O  OD2  . ASP C 1 156 ? 1.19004   28.58001  -6.11448  1.000 42.04468  ? 152 ASP C OD2  1 
ATOM   8616  H  H    . ASP C 1 156 ? 0.34878   30.04667  -2.43157  1.000 43.09008  ? 152 ASP C H    1 
ATOM   8617  H  HA   . ASP C 1 156 ? -0.04839  31.51363  -3.88795  1.000 43.08760  ? 152 ASP C HA   1 
ATOM   8618  H  HB2  . ASP C 1 156 ? -1.03288  29.30926  -5.36961  1.000 34.52249  ? 152 ASP C HB2  1 
ATOM   8619  H  HB3  . ASP C 1 156 ? -0.74078  30.73120  -6.01628  1.000 34.52249  ? 152 ASP C HB3  1 
ATOM   8620  N  N    . TYR C 1 157 ? -2.27903  32.23354  -2.88082  1.000 34.24574  ? 153 TYR C N    1 
ATOM   8621  C  CA   . TYR C 1 157 ? -3.56583  32.89703  -2.72516  1.000 36.40429  ? 153 TYR C CA   1 
ATOM   8622  C  C    . TYR C 1 157 ? -3.33161  34.37653  -2.45912  1.000 32.44495  ? 153 TYR C C    1 
ATOM   8623  O  O    . TYR C 1 157 ? -2.25051  34.78681  -2.03317  1.000 29.19378  ? 153 TYR C O    1 
ATOM   8624  C  CB   . TYR C 1 157 ? -4.40359  32.26382  -1.59708  1.000 37.29909  ? 153 TYR C CB   1 
ATOM   8625  C  CG   . TYR C 1 157 ? -3.82936  32.39835  -0.19454  1.000 34.05956  ? 153 TYR C CG   1 
ATOM   8626  C  CD1  . TYR C 1 157 ? -4.09574  33.51210  0.58424   1.000 33.69524  ? 153 TYR C CD1  1 
ATOM   8627  C  CD2  . TYR C 1 157 ? -3.03912  31.40129  0.35109   1.000 34.44020  ? 153 TYR C CD2  1 
ATOM   8628  C  CE1  . TYR C 1 157 ? -3.58313  33.63471  1.85370   1.000 35.83791  ? 153 TYR C CE1  1 
ATOM   8629  C  CE2  . TYR C 1 157 ? -2.51351  31.52057  1.62686   1.000 36.68028  ? 153 TYR C CE2  1 
ATOM   8630  C  CZ   . TYR C 1 157 ? -2.79422  32.63564  2.37234   1.000 34.35642  ? 153 TYR C CZ   1 
ATOM   8631  O  OH   . TYR C 1 157 ? -2.29267  32.74801  3.64759   1.000 36.82886  ? 153 TYR C OH   1 
ATOM   8632  H  H    . TYR C 1 157 ? -1.68361  32.48970  -2.31561  1.000 41.20042  ? 153 TYR C H    1 
ATOM   8633  H  HA   . TYR C 1 157 ? -4.07379  32.81799  -3.54774  1.000 43.79068  ? 153 TYR C HA   1 
ATOM   8634  H  HB2  . TYR C 1 157 ? -5.27670  32.68638  -1.59242  1.000 44.86444  ? 153 TYR C HB2  1 
ATOM   8635  H  HB3  . TYR C 1 157 ? -4.49481  31.31581  -1.78108  1.000 44.86444  ? 153 TYR C HB3  1 
ATOM   8636  H  HD1  . TYR C 1 157 ? -4.63194  34.19033  0.24161   1.000 40.53981  ? 153 TYR C HD1  1 
ATOM   8637  H  HD2  . TYR C 1 157 ? -2.85793  30.63772  -0.14795  1.000 41.43377  ? 153 TYR C HD2  1 
ATOM   8638  H  HE1  . TYR C 1 157 ? -3.76961  34.39183  2.36053   1.000 43.11102  ? 153 TYR C HE1  1 
ATOM   8639  H  HE2  . TYR C 1 157 ? -1.97358  30.84831  1.97535   1.000 44.12186  ? 153 TYR C HE2  1 
ATOM   8640  H  HH   . TYR C 1 157 ? -2.81175  33.20859  4.12091   1.000 44.30017  ? 153 TYR C HH   1 
ATOM   8641  N  N    . PHE C 1 158 ? -4.36219  35.18093  -2.73421  1.000 28.21032  ? 154 PHE C N    1 
ATOM   8642  C  CA   . PHE C 1 158 ? -4.27752  36.61629  -2.51839  1.000 31.56837  ? 154 PHE C CA   1 
ATOM   8643  C  C    . PHE C 1 158 ? -5.67496  37.20865  -2.49866  1.000 36.39424  ? 154 PHE C C    1 
ATOM   8644  O  O    . PHE C 1 158 ? -6.51138  36.81511  -3.32583  1.000 33.99915  ? 154 PHE C O    1 
ATOM   8645  C  CB   . PHE C 1 158 ? -3.44579  37.29873  -3.61190  1.000 33.27160  ? 154 PHE C CB   1 
ATOM   8646  C  CG   . PHE C 1 158 ? -3.29587  38.77647  -3.41943  1.000 29.24951  ? 154 PHE C CG   1 
ATOM   8647  C  CD1  . PHE C 1 158 ? -2.25602  39.28416  -2.66770  1.000 30.54740  ? 154 PHE C CD1  1 
ATOM   8648  C  CD2  . PHE C 1 158 ? -4.20810  39.65379  -3.96971  1.000 36.30450  ? 154 PHE C CD2  1 
ATOM   8649  C  CE1  . PHE C 1 158 ? -2.12282  40.63503  -2.46663  1.000 34.21094  ? 154 PHE C CE1  1 
ATOM   8650  C  CE2  . PHE C 1 158 ? -4.07955  41.02035  -3.78063  1.000 37.93940  ? 154 PHE C CE2  1 
ATOM   8651  C  CZ   . PHE C 1 158 ? -3.03819  41.51051  -3.02465  1.000 36.02121  ? 154 PHE C CZ   1 
ATOM   8652  H  H    . PHE C 1 158 ? -5.11801  34.91443  -3.04616  1.000 33.95792  ? 154 PHE C H    1 
ATOM   8653  H  HA   . PHE C 1 158 ? -3.86437  36.77652  -1.65552  1.000 37.98758  ? 154 PHE C HA   1 
ATOM   8654  H  HB2  . PHE C 1 158 ? -2.55757  36.90895  -3.61752  1.000 40.03145  ? 154 PHE C HB2  1 
ATOM   8655  H  HB3  . PHE C 1 158 ? -3.87717  37.15366  -4.46850  1.000 40.03145  ? 154 PHE C HB3  1 
ATOM   8656  H  HD1  . PHE C 1 158 ? -1.63600  38.70191  -2.29159  1.000 36.76240  ? 154 PHE C HD1  1 
ATOM   8657  H  HD2  . PHE C 1 158 ? -4.91712  39.32400  -4.47314  1.000 43.67093  ? 154 PHE C HD2  1 
ATOM   8658  H  HE1  . PHE C 1 158 ? -1.41792  40.96211  -1.95572  1.000 41.15866  ? 154 PHE C HE1  1 
ATOM   8659  H  HE2  . PHE C 1 158 ? -4.69421  41.60433  -4.16281  1.000 45.63281  ? 154 PHE C HE2  1 
ATOM   8660  H  HZ   . PHE C 1 158 ? -2.95026  42.42643  -2.88951  1.000 43.33098  ? 154 PHE C HZ   1 
ATOM   8661  N  N    . PRO C 1 159 ? -5.96980  38.14916  -1.58359  1.000 37.73110  ? 155 PRO C N    1 
ATOM   8662  C  CA   . PRO C 1 159 ? -5.12798  38.63134  -0.47718  1.000 30.42301  ? 155 PRO C CA   1 
ATOM   8663  C  C    . PRO C 1 159 ? -5.25544  37.68327  0.72311   1.000 38.60491  ? 155 PRO C C    1 
ATOM   8664  O  O    . PRO C 1 159 ? -5.83582  36.59674  0.61994   1.000 38.35563  ? 155 PRO C O    1 
ATOM   8665  C  CB   . PRO C 1 159 ? -5.69667  40.02253  -0.21505  1.000 28.80456  ? 155 PRO C CB   1 
ATOM   8666  C  CG   . PRO C 1 159 ? -7.15693  39.84041  -0.47703  1.000 34.21157  ? 155 PRO C CG   1 
ATOM   8667  C  CD   . PRO C 1 159 ? -7.24077  38.89004  -1.64947  1.000 40.69224  ? 155 PRO C CD   1 
ATOM   8668  H  HA   . PRO C 1 159 ? -4.19602  38.73022  -0.72732  1.000 36.61314  ? 155 PRO C HA   1 
ATOM   8669  H  HB2  . PRO C 1 159 ? -5.53122  40.28842  0.70301   1.000 34.67100  ? 155 PRO C HB2  1 
ATOM   8670  H  HB3  . PRO C 1 159 ? -5.30480  40.66857  -0.82330  1.000 34.67100  ? 155 PRO C HB3  1 
ATOM   8671  H  HG2  . PRO C 1 159 ? -7.58637  39.46145  0.30584   1.000 41.15941  ? 155 PRO C HG2  1 
ATOM   8672  H  HG3  . PRO C 1 159 ? -7.56050  40.69490  -0.69584  1.000 41.15941  ? 155 PRO C HG3  1 
ATOM   8673  H  HD2  . PRO C 1 159 ? -7.99547  38.28853  -1.55192  1.000 48.93622  ? 155 PRO C HD2  1 
ATOM   8674  H  HD3  . PRO C 1 159 ? -7.31170  39.37862  -2.48443  1.000 48.93622  ? 155 PRO C HD3  1 
ATOM   8675  N  N    . GLU C 1 160 ? -4.72278  38.06268  1.87702   1.000 40.08957  ? 156 GLU C N    1 
ATOM   8676  C  CA   . GLU C 1 160 ? -5.05262  37.39827  3.12648   1.000 37.32327  ? 156 GLU C CA   1 
ATOM   8677  C  C    . GLU C 1 160 ? -6.45928  37.79913  3.57621   1.000 36.19744  ? 156 GLU C C    1 
ATOM   8678  O  O    . GLU C 1 160 ? -6.98967  38.82697  3.15170   1.000 37.61972  ? 156 GLU C O    1 
ATOM   8679  C  CB   . GLU C 1 160 ? -4.02214  37.77306  4.18521   1.000 35.01806  ? 156 GLU C CB   1 
ATOM   8680  C  CG   . GLU C 1 160 ? -2.66043  37.10110  3.95420   1.000 38.45295  ? 156 GLU C CG   1 
ATOM   8681  C  CD   . GLU C 1 160 ? -1.62186  37.51381  4.98075   1.000 41.24238  ? 156 GLU C CD   1 
ATOM   8682  O  OE1  . GLU C 1 160 ? -1.11557  38.65326  4.86924   1.000 44.12691  ? 156 GLU C OE1  1 
ATOM   8683  O  OE2  . GLU C 1 160 ? -1.33309  36.71886  5.90711   1.000 40.90895  ? 156 GLU C OE2  1 
ATOM   8684  H  H    . GLU C 1 160 ? -4.16200  38.70903  1.96276   1.000 48.21301  ? 156 GLU C H    1 
ATOM   8685  H  HA   . GLU C 1 160 ? -5.03501  36.43457  3.01752   1.000 44.89346  ? 156 GLU C HA   1 
ATOM   8686  H  HB2  . GLU C 1 160 ? -3.88929  38.73380  4.17007   1.000 42.12720  ? 156 GLU C HB2  1 
ATOM   8687  H  HB3  . GLU C 1 160 ? -4.34934  37.49707  5.05565   1.000 42.12720  ? 156 GLU C HB3  1 
ATOM   8688  H  HG2  . GLU C 1 160 ? -2.76948  36.13874  4.00774   1.000 46.24907  ? 156 GLU C HG2  1 
ATOM   8689  H  HG3  . GLU C 1 160 ? -2.33011  37.34923  3.07657   1.000 46.24907  ? 156 GLU C HG3  1 
ATOM   8690  N  N    . PRO C 1 161 ? -7.09056  37.00683  4.44552   1.000 38.28372  ? 157 PRO C N    1 
ATOM   8691  C  CA   . PRO C 1 161 ? -6.57604  35.81379  5.11521   1.000 40.05645  ? 157 PRO C CA   1 
ATOM   8692  C  C    . PRO C 1 161 ? -7.17401  34.51384  4.59829   1.000 43.01109  ? 157 PRO C C    1 
ATOM   8693  O  O    . PRO C 1 161 ? -8.20561  34.52027  3.91694   1.000 40.96033  ? 157 PRO C O    1 
ATOM   8694  C  CB   . PRO C 1 161 ? -6.99392  36.06246  6.56916   1.000 35.36480  ? 157 PRO C CB   1 
ATOM   8695  C  CG   . PRO C 1 161 ? -8.40219  36.69171  6.38623   1.000 37.58810  ? 157 PRO C CG   1 
ATOM   8696  C  CD   . PRO C 1 161 ? -8.37370  37.42429  5.04251   1.000 40.83225  ? 157 PRO C CD   1 
ATOM   8697  H  HA   . PRO C 1 161 ? -5.61111  35.77997  5.02208   1.000 48.17327  ? 157 PRO C HA   1 
ATOM   8698  H  HB2  . PRO C 1 161 ? -7.03419  35.22831  7.06257   1.000 42.54329  ? 157 PRO C HB2  1 
ATOM   8699  H  HB3  . PRO C 1 161 ? -6.37992  36.67531  7.00313   1.000 42.54329  ? 157 PRO C HB3  1 
ATOM   8700  H  HG2  . PRO C 1 161 ? -9.07305  35.99113  6.37983   1.000 45.21124  ? 157 PRO C HG2  1 
ATOM   8701  H  HG3  . PRO C 1 161 ? -8.57761  37.31242  7.11069   1.000 45.21124  ? 157 PRO C HG3  1 
ATOM   8702  H  HD2  . PRO C 1 161 ? -9.11813  37.14899  4.48490   1.000 49.10423  ? 157 PRO C HD2  1 
ATOM   8703  H  HD3  . PRO C 1 161 ? -8.39530  38.38507  5.17413   1.000 49.10423  ? 157 PRO C HD3  1 
ATOM   8704  N  N    . VAL C 1 162 ? -6.54840  33.38639  4.93681   1.000 45.44194  ? 158 VAL C N    1 
ATOM   8705  C  CA   . VAL C 1 162 ? -7.10912  32.05952  4.71222   1.000 40.65682  ? 158 VAL C CA   1 
ATOM   8706  C  C    . VAL C 1 162 ? -7.16954  31.36910  6.06534   1.000 43.34263  ? 158 VAL C C    1 
ATOM   8707  O  O    . VAL C 1 162 ? -6.19503  31.41295  6.82456   1.000 43.95168  ? 158 VAL C O    1 
ATOM   8708  C  CB   . VAL C 1 162 ? -6.27736  31.24349  3.70738   1.000 36.99850  ? 158 VAL C CB   1 
ATOM   8709  C  CG1  . VAL C 1 162 ? -5.02727  30.69767  4.35911   1.000 39.63077  ? 158 VAL C CG1  1 
ATOM   8710  C  CG2  . VAL C 1 162 ? -7.11789  30.14325  3.11001   1.000 43.53889  ? 158 VAL C CG2  1 
ATOM   8711  H  H    . VAL C 1 162 ? -5.77364  33.36716  5.30961   1.000 54.63586  ? 158 VAL C H    1 
ATOM   8712  H  HA   . VAL C 1 162 ? -8.00668  32.13382  4.35199   1.000 48.89372  ? 158 VAL C HA   1 
ATOM   8713  H  HB   . VAL C 1 162 ? -5.99078  31.82412  2.98513   1.000 44.50373  ? 158 VAL C HB   1 
ATOM   8714  H  HG11 . VAL C 1 162 ? -5.24357  29.86697  4.81083   1.000 47.66245  ? 158 VAL C HG11 1 
ATOM   8715  H  HG12 . VAL C 1 162 ? -4.69631  31.34623  4.99999   1.000 47.66245  ? 158 VAL C HG12 1 
ATOM   8716  H  HG13 . VAL C 1 162 ? -4.35850  30.53774  3.67495   1.000 47.66245  ? 158 VAL C HG13 1 
ATOM   8717  H  HG21 . VAL C 1 162 ? -6.57775  29.63895  2.48165   1.000 52.35219  ? 158 VAL C HG21 1 
ATOM   8718  H  HG22 . VAL C 1 162 ? -7.87604  30.53841  2.65179   1.000 52.35219  ? 158 VAL C HG22 1 
ATOM   8719  H  HG23 . VAL C 1 162 ? -7.42797  29.56114  3.82128   1.000 52.35219  ? 158 VAL C HG23 1 
ATOM   8720  N  N    . THR C 1 163 ? -8.31772  30.77628  6.38203   1.000 39.57843  ? 159 THR C N    1 
ATOM   8721  C  CA   . THR C 1 163 ? -8.51443  30.03734  7.61909   1.000 41.42049  ? 159 THR C CA   1 
ATOM   8722  C  C    . THR C 1 163 ? -8.54411  28.54409  7.32616   1.000 43.84004  ? 159 THR C C    1 
ATOM   8723  O  O    . THR C 1 163 ? -8.96384  28.11730  6.24578   1.000 46.37296  ? 159 THR C O    1 
ATOM   8724  C  CB   . THR C 1 163 ? -9.80360  30.45761  8.32304   1.000 40.93508  ? 159 THR C CB   1 
ATOM   8725  O  OG1  . THR C 1 163 ? -10.92843 29.94774  7.60574   1.000 49.09166  ? 159 THR C OG1  1 
ATOM   8726  C  CG2  . THR C 1 163 ? -9.90091  31.96834  8.39796   1.000 43.91556  ? 159 THR C CG2  1 
ATOM   8727  H  H    . THR C 1 163 ? -9.01559  30.79039  5.87964   1.000 47.59965  ? 159 THR C H    1 
ATOM   8728  H  HA   . THR C 1 163 ? -7.77796  30.21755  8.22410   1.000 49.81012  ? 159 THR C HA   1 
ATOM   8729  H  HB   . THR C 1 163 ? -9.80805  30.10494  9.22664   1.000 49.22762  ? 159 THR C HB   1 
ATOM   8730  H  HG1  . THR C 1 163 ? -11.04628 29.13770  7.79431   1.000 59.01552  ? 159 THR C HG1  1 
ATOM   8731  H  HG21 . THR C 1 163 ? -9.05251  32.34167  8.68386   1.000 52.80419  ? 159 THR C HG21 1 
ATOM   8732  H  HG22 . THR C 1 163 ? -10.58787 32.22547  9.03268   1.000 52.80419  ? 159 THR C HG22 1 
ATOM   8733  H  HG23 . THR C 1 163 ? -10.12626 32.32989  7.52652   1.000 52.80419  ? 159 THR C HG23 1 
ATOM   8734  N  N    . VAL C 1 164 ? -8.09848  27.75087  8.30039   1.000 43.48931  ? 160 VAL C N    1 
ATOM   8735  C  CA   . VAL C 1 164 ? -7.98891  26.30553  8.13814   1.000 42.68042  ? 160 VAL C CA   1 
ATOM   8736  C  C    . VAL C 1 164 ? -8.53540  25.62096  9.38246   1.000 41.94955  ? 160 VAL C C    1 
ATOM   8737  O  O    . VAL C 1 164 ? -8.11096  25.92062  10.50325  1.000 38.68545  ? 160 VAL C O    1 
ATOM   8738  C  CB   . VAL C 1 164 ? -6.53379  25.85210  7.89607   1.000 45.85824  ? 160 VAL C CB   1 
ATOM   8739  C  CG1  . VAL C 1 164 ? -6.46557  24.31160  7.78073   1.000 44.17883  ? 160 VAL C CG1  1 
ATOM   8740  C  CG2  . VAL C 1 164 ? -5.94881  26.53035  6.66671   1.000 46.67034  ? 160 VAL C CG2  1 
ATOM   8741  H  H    . VAL C 1 164 ? -7.85078  28.03276  9.07420   1.000 52.29270  ? 160 VAL C H    1 
ATOM   8742  H  HA   . VAL C 1 164 ? -8.53046  26.04453  7.37689   1.000 51.32204  ? 160 VAL C HA   1 
ATOM   8743  H  HB   . VAL C 1 164 ? -5.98962  26.11809  8.65372   1.000 55.13542  ? 160 VAL C HB   1 
ATOM   8744  H  HG11 . VAL C 1 164 ? -6.64898  23.92143  8.64965   1.000 53.12012  ? 160 VAL C HG11 1 
ATOM   8745  H  HG12 . VAL C 1 164 ? -5.57809  24.05612  7.48408   1.000 53.12012  ? 160 VAL C HG12 1 
ATOM   8746  H  HG13 . VAL C 1 164 ? -7.12785  24.01342  7.13779   1.000 53.12012  ? 160 VAL C HG13 1 
ATOM   8747  H  HG21 . VAL C 1 164 ? -4.98821  26.39587  6.65887   1.000 56.10994  ? 160 VAL C HG21 1 
ATOM   8748  H  HG22 . VAL C 1 164 ? -6.14978  27.47859  6.70351   1.000 56.10994  ? 160 VAL C HG22 1 
ATOM   8749  H  HG23 . VAL C 1 164 ? -6.34409  26.13905  5.87201   1.000 56.10994  ? 160 VAL C HG23 1 
ATOM   8750  N  N    . SER C 1 165 ? -9.46206  24.68684  9.18110   1.000 44.45537  ? 161 SER C N    1 
ATOM   8751  C  CA   . SER C 1 165 ? -9.93537  23.79842  10.23049  1.000 46.79650  ? 161 SER C CA   1 
ATOM   8752  C  C    . SER C 1 165 ? -9.71525  22.35671  9.77935   1.000 46.64161  ? 161 SER C C    1 
ATOM   8753  O  O    . SER C 1 165 ? -9.50734  22.08218  8.59437   1.000 42.34218  ? 161 SER C O    1 
ATOM   8754  C  CB   . SER C 1 165 ? -11.42041 24.03514  10.54776  1.000 40.20238  ? 161 SER C CB   1 
ATOM   8755  O  OG   . SER C 1 165 ? -12.24043 23.47974  9.53563   1.000 48.68428  ? 161 SER C OG   1 
ATOM   8756  H  H    . SER C 1 165 ? -9.84042  24.54722  8.42153   1.000 53.45197  ? 161 SER C H    1 
ATOM   8757  H  HA   . SER C 1 165 ? -9.43890  23.95437  11.04908  1.000 56.26133  ? 161 SER C HA   1 
ATOM   8758  H  HB2  . SER C 1 165 ? -11.63429 23.61437  11.39517  1.000 48.34839  ? 161 SER C HB2  1 
ATOM   8759  H  HB3  . SER C 1 165 ? -11.58486 24.98964  10.60045  1.000 48.34839  ? 161 SER C HB3  1 
ATOM   8760  H  HG   . SER C 1 165 ? -13.05031 23.58228  9.73356   1.000 58.52666  ? 161 SER C HG   1 
ATOM   8761  N  N    . TRP C 1 166 ? -9.76839  21.42920  10.73314  1.000 45.69023  ? 162 TRP C N    1 
ATOM   8762  C  CA   . TRP C 1 166 ? -9.58400  20.01335  10.45568  1.000 38.89461  ? 162 TRP C CA   1 
ATOM   8763  C  C    . TRP C 1 166 ? -10.83336 19.25649  10.87162  1.000 38.38798  ? 162 TRP C C    1 
ATOM   8764  O  O    . TRP C 1 166 ? -11.34311 19.44874  11.97771  1.000 41.59436  ? 162 TRP C O    1 
ATOM   8765  C  CB   . TRP C 1 166 ? -8.36341  19.46098  11.18695  1.000 43.49152  ? 162 TRP C CB   1 
ATOM   8766  C  CG   . TRP C 1 166 ? -7.07402  19.78335  10.51889  1.000 39.83843  ? 162 TRP C CG   1 
ATOM   8767  C  CD1  . TRP C 1 166 ? -6.27930  20.85825  10.74929  1.000 38.76348  ? 162 TRP C CD1  1 
ATOM   8768  C  CD2  . TRP C 1 166 ? -6.43774  19.02056  9.48754   1.000 46.34628  ? 162 TRP C CD2  1 
ATOM   8769  N  NE1  . TRP C 1 166 ? -5.17773  20.81551  9.93040   1.000 41.91873  ? 162 TRP C NE1  1 
ATOM   8770  C  CE2  . TRP C 1 166 ? -5.25499  19.69978  9.13840   1.000 41.79578  ? 162 TRP C CE2  1 
ATOM   8771  C  CE3  . TRP C 1 166 ? -6.75922  17.82692  8.82056   1.000 44.91866  ? 162 TRP C CE3  1 
ATOM   8772  C  CZ2  . TRP C 1 166 ? -4.38178  19.22437  8.15740   1.000 43.17741  ? 162 TRP C CZ2  1 
ATOM   8773  C  CZ3  . TRP C 1 166 ? -5.89848  17.35828  7.84280   1.000 42.56811  ? 162 TRP C CZ3  1 
ATOM   8774  C  CH2  . TRP C 1 166 ? -4.71610  18.05065  7.52695   1.000 44.49360  ? 162 TRP C CH2  1 
ATOM   8775  H  H    . TRP C 1 166 ? -9.91287  21.60273  11.56296  1.000 54.93381  ? 162 TRP C H    1 
ATOM   8776  H  HA   . TRP C 1 166 ? -9.45010  19.88525  9.50354   1.000 46.77906  ? 162 TRP C HA   1 
ATOM   8777  H  HB2  . TRP C 1 166 ? -8.33716  19.83770  12.08043  1.000 52.29535  ? 162 TRP C HB2  1 
ATOM   8778  H  HB3  . TRP C 1 166 ? -8.43891  18.49518  11.23620  1.000 52.29535  ? 162 TRP C HB3  1 
ATOM   8779  H  HD1  . TRP C 1 166 ? -6.45491  21.52690  11.37136  1.000 46.62170  ? 162 TRP C HD1  1 
ATOM   8780  H  HE1  . TRP C 1 166 ? -4.54239  21.39496  9.91679   1.000 50.40801  ? 162 TRP C HE1  1 
ATOM   8781  H  HE3  . TRP C 1 166 ? -7.53549  17.36034  9.03176   1.000 54.00792  ? 162 TRP C HE3  1 
ATOM   8782  H  HZ2  . TRP C 1 166 ? -3.60376  19.68488  7.93939   1.000 51.91842  ? 162 TRP C HZ2  1 
ATOM   8783  H  HZ3  . TRP C 1 166 ? -6.10536  16.57384  7.38810   1.000 51.18726  ? 162 TRP C HZ3  1 
ATOM   8784  H  HH2  . TRP C 1 166 ? -4.14760  17.70616  6.87653   1.000 53.49785  ? 162 TRP C HH2  1 
ATOM   8785  N  N    . ASN C 1 167 ? -11.32552 18.41084  9.97605   1.000 42.37536  ? 163 ASN C N    1 
ATOM   8786  C  CA   . ASN C 1 167 ? -12.53400 17.62710  10.20520  1.000 40.52638  ? 163 ASN C CA   1 
ATOM   8787  C  C    . ASN C 1 167 ? -13.66884 18.51263  10.70003  1.000 42.99734  ? 163 ASN C C    1 
ATOM   8788  O  O    . ASN C 1 167 ? -14.32709 18.22544  11.70182  1.000 47.72922  ? 163 ASN C O    1 
ATOM   8789  C  CB   . ASN C 1 167 ? -12.25816 16.48918  11.18335  1.000 42.10277  ? 163 ASN C CB   1 
ATOM   8790  C  CG   . ASN C 1 167 ? -11.35550 15.42843  10.59238  1.000 41.25760  ? 163 ASN C CG   1 
ATOM   8791  O  OD1  . ASN C 1 167 ? -10.36017 15.04289  11.19504  1.000 47.07590  ? 163 ASN C OD1  1 
ATOM   8792  N  ND2  . ASN C 1 167 ? -11.70290 14.94672  9.41156   1.000 46.12056  ? 163 ASN C ND2  1 
ATOM   8793  H  H    . ASN C 1 167 ? -10.96856 18.26876  9.20663   1.000 50.95596  ? 163 ASN C H    1 
ATOM   8794  H  HA   . ASN C 1 167 ? -12.81534 17.23768  9.36253   1.000 48.73719  ? 163 ASN C HA   1 
ATOM   8795  H  HB2  . ASN C 1 167 ? -11.82497 16.84772  11.97373  1.000 50.62886  ? 163 ASN C HB2  1 
ATOM   8796  H  HB3  . ASN C 1 167 ? -13.09788 16.06915  11.42696  1.000 50.62886  ? 163 ASN C HB3  1 
ATOM   8797  H  HD21 . ASN C 1 167 ? -12.41081 15.23806  9.01965   1.000 55.45020  ? 163 ASN C HD21 1 
ATOM   8798  H  HD22 . ASN C 1 167 ? -11.22103 14.34196  9.03517   1.000 55.45020  ? 163 ASN C HD22 1 
ATOM   8799  N  N    . SER C 1 168 ? -13.88008 19.61725  9.98611   1.000 45.06582  ? 164 SER C N    1 
ATOM   8800  C  CA   . SER C 1 168 ? -14.95662 20.55640  10.28920  1.000 41.69746  ? 164 SER C CA   1 
ATOM   8801  C  C    . SER C 1 168 ? -14.94737 20.95856  11.75711  1.000 43.39442  ? 164 SER C C    1 
ATOM   8802  O  O    . SER C 1 168 ? -15.99354 21.25781  12.33844  1.000 49.70392  ? 164 SER C O    1 
ATOM   8803  C  CB   . SER C 1 168 ? -16.31552 19.98325  9.90519   1.000 35.89548  ? 164 SER C CB   1 
ATOM   8804  O  OG   . SER C 1 168 ? -16.27147 19.46817  8.59495   1.000 40.91600  ? 164 SER C OG   1 
ATOM   8805  H  H    . SER C 1 168 ? -13.40392 19.84877  9.30841   1.000 54.18451  ? 164 SER C H    1 
ATOM   8806  H  HA   . SER C 1 168 ? -14.80998 21.35830  9.76351   1.000 50.14248  ? 164 SER C HA   1 
ATOM   8807  H  HB2  . SER C 1 168 ? -16.54577 19.26963  10.52052  1.000 43.18011  ? 164 SER C HB2  1 
ATOM   8808  H  HB3  . SER C 1 168 ? -16.98190 20.68677  9.94875   1.000 43.18011  ? 164 SER C HB3  1 
ATOM   8809  H  HG   . SER C 1 168 ? -17.03853 19.22186  8.35714   1.000 49.20473  ? 164 SER C HG   1 
ATOM   8810  N  N    . GLY C 1 169 ? -13.76438 20.98506  12.36393  1.000 37.25590  ? 165 GLY C N    1 
ATOM   8811  C  CA   . GLY C 1 169 ? -13.62334 21.41018  13.73763  1.000 44.74432  ? 165 GLY C CA   1 
ATOM   8812  C  C    . GLY C 1 169 ? -13.46561 20.29424  14.74071  1.000 44.00485  ? 165 GLY C C    1 
ATOM   8813  O  O    . GLY C 1 169 ? -13.08654 20.56349  15.88782  1.000 50.29848  ? 165 GLY C O    1 
ATOM   8814  H  H    . GLY C 1 169 ? -13.02423 20.75726  11.98992  1.000 44.81260  ? 165 GLY C H    1 
ATOM   8815  H  HA2  . GLY C 1 169 ? -12.84191 21.98074  13.80644  1.000 53.79871  ? 165 GLY C HA2  1 
ATOM   8816  H  HA3  . GLY C 1 169 ? -14.40990 21.92058  13.98605  1.000 53.79871  ? 165 GLY C HA3  1 
ATOM   8817  N  N    . ALA C 1 170 ? -13.73410 19.05441  14.34393  1.000 41.97273  ? 166 ALA C N    1 
ATOM   8818  C  CA   . ALA C 1 170 ? -13.61944 17.94449  15.27703  1.000 41.11538  ? 166 ALA C CA   1 
ATOM   8819  C  C    . ALA C 1 170 ? -12.18450 17.72490  15.75320  1.000 45.49802  ? 166 ALA C C    1 
ATOM   8820  O  O    . ALA C 1 170 ? -11.97609 17.29024  16.89143  1.000 48.71661  ? 166 ALA C O    1 
ATOM   8821  C  CB   . ALA C 1 170 ? -14.16448 16.68037  14.62295  1.000 39.09401  ? 166 ALA C CB   1 
ATOM   8822  H  H    . ALA C 1 170 ? -13.98117 18.83292  13.55052  1.000 50.47281  ? 166 ALA C H    1 
ATOM   8823  H  HA   . ALA C 1 170 ? -14.15010 18.14352  16.06423  1.000 49.44398  ? 166 ALA C HA   1 
ATOM   8824  N  N    . LEU C 1 171 ? -11.18935 18.00540  14.91349  1.000 41.53780  ? 167 LEU C N    1 
ATOM   8825  C  CA   . LEU C 1 171 ? -9.78508  17.75542  15.23213  1.000 43.57427  ? 167 LEU C CA   1 
ATOM   8826  C  C    . LEU C 1 171 ? -9.09978  19.08328  15.51684  1.000 44.54978  ? 167 LEU C C    1 
ATOM   8827  O  O    . LEU C 1 171 ? -8.87747  19.88024  14.59936  1.000 46.35074  ? 167 LEU C O    1 
ATOM   8828  C  CB   . LEU C 1 171 ? -9.10540  17.02044  14.08416  1.000 44.60465  ? 167 LEU C CB   1 
ATOM   8829  C  CG   . LEU C 1 171 ? -7.59683  16.83623  14.19050  1.000 48.76122  ? 167 LEU C CG   1 
ATOM   8830  C  CD1  . LEU C 1 171 ? -7.23693  16.18106  15.49976  1.000 40.42745  ? 167 LEU C CD1  1 
ATOM   8831  C  CD2  . LEU C 1 171 ? -7.09133  16.00530  12.99287  1.000 44.48099  ? 167 LEU C CD2  1 
ATOM   8832  H  H    . LEU C 1 171 ? -11.30629 18.34957  14.13409  1.000 49.95089  ? 167 LEU C H    1 
ATOM   8833  H  HA   . LEU C 1 171 ? -9.72709  17.21240  16.03379  1.000 52.39465  ? 167 LEU C HA   1 
ATOM   8834  H  HB2  . LEU C 1 171 ? -9.49654  16.13503  14.02131  1.000 53.63111  ? 167 LEU C HB2  1 
ATOM   8835  H  HB3  . LEU C 1 171 ? -9.27474  17.51664  13.26806  1.000 53.63111  ? 167 LEU C HB3  1 
ATOM   8836  H  HG   . LEU C 1 171 ? -7.15631  17.70015  14.16851  1.000 58.61900  ? 167 LEU C HG   1 
ATOM   8837  H  HD11 . LEU C 1 171 ? -6.40603  15.69261  15.39058  1.000 48.61847  ? 167 LEU C HD11 1 
ATOM   8838  H  HD12 . LEU C 1 171 ? -7.13086  16.86690  16.17746  1.000 48.61847  ? 167 LEU C HD12 1 
ATOM   8839  H  HD13 . LEU C 1 171 ? -7.94775  15.57195  15.75400  1.000 48.61847  ? 167 LEU C HD13 1 
ATOM   8840  H  HD21 . LEU C 1 171 ? -6.13970  15.84856  13.09647  1.000 53.48271  ? 167 LEU C HD21 1 
ATOM   8841  H  HD22 . LEU C 1 171 ? -7.56563  15.15941  12.97274  1.000 53.48271  ? 167 LEU C HD22 1 
ATOM   8842  H  HD23 . LEU C 1 171 ? -7.25824  16.49769  12.17397  1.000 53.48271  ? 167 LEU C HD23 1 
ATOM   8843  N  N    . THR C 1 172 ? -8.75671  19.31501  16.78223  1.000 43.06759  ? 168 THR C N    1 
ATOM   8844  C  CA   . THR C 1 172 ? -8.10745  20.55604  17.17917  1.000 47.80919  ? 168 THR C CA   1 
ATOM   8845  C  C    . THR C 1 172 ? -6.83479  20.39024  17.99194  1.000 45.33918  ? 168 THR C C    1 
ATOM   8846  O  O    . THR C 1 172 ? -6.06666  21.35339  18.08461  1.000 42.22044  ? 168 THR C O    1 
ATOM   8847  C  CB   . THR C 1 172 ? -9.06510  21.41699  18.01519  1.000 49.09634  ? 168 THR C CB   1 
ATOM   8848  O  OG1  . THR C 1 172 ? -9.62094  20.62618  19.07446  1.000 55.09262  ? 168 THR C OG1  1 
ATOM   8849  C  CG2  . THR C 1 172 ? -10.22316 21.92289  17.15217  1.000 47.84485  ? 168 THR C CG2  1 
ATOM   8850  H  H    . THR C 1 172 ? -8.89100  18.76523  17.42977  1.000 51.78664  ? 168 THR C H    1 
ATOM   8851  H  HA   . THR C 1 172 ? -7.87863  21.03061  16.36472  1.000 57.47656  ? 168 THR C HA   1 
ATOM   8852  H  HB   . THR C 1 172 ? -8.57661  22.17334  18.37603  1.000 59.02113  ? 168 THR C HB   1 
ATOM   8853  H  HG1  . THR C 1 172 ? -9.87616  19.88390  18.77532  1.000 66.21667  ? 168 THR C HG1  1 
ATOM   8854  H  HG21 . THR C 1 172 ? -10.68640 22.64316  17.60772  1.000 57.51934  ? 168 THR C HG21 1 
ATOM   8855  H  HG22 . THR C 1 172 ? -9.88594  22.25206  16.30433  1.000 57.51934  ? 168 THR C HG22 1 
ATOM   8856  H  HG23 . THR C 1 172 ? -10.85034 21.20248  16.98318  1.000 57.51934  ? 168 THR C HG23 1 
ATOM   8857  N  N    . SER C 1 173 ? -6.57658  19.21771  18.57099  1.000 51.59876  ? 169 SER C N    1 
ATOM   8858  C  CA   . SER C 1 173 ? -5.58318  19.11948  19.63642  1.000 55.62716  ? 169 SER C CA   1 
ATOM   8859  C  C    . SER C 1 173 ? -4.16073  19.27684  19.11941  1.000 51.37995  ? 169 SER C C    1 
ATOM   8860  O  O    . SER C 1 173 ? -3.38617  20.08264  19.64787  1.000 65.79545  ? 169 SER C O    1 
ATOM   8861  C  CB   . SER C 1 173 ? -5.74457  17.78470  20.36475  1.000 63.65831  ? 169 SER C CB   1 
ATOM   8862  O  OG   . SER C 1 173 ? -4.76687  17.63084  21.37760  1.000 61.85473  ? 169 SER C OG   1 
ATOM   8863  H  H    . SER C 1 173 ? -6.95788  18.47411  18.36783  1.000 62.02404  ? 169 SER C H    1 
ATOM   8864  H  HA   . SER C 1 173 ? -5.73975  19.84229  20.26406  1.000 66.85812  ? 169 SER C HA   1 
ATOM   8865  H  HB2  . SER C 1 173 ? -6.62499  17.75282  20.77063  1.000 76.49551  ? 169 SER C HB2  1 
ATOM   8866  H  HB3  . SER C 1 173 ? -5.64860  17.06334  19.72340  1.000 76.49551  ? 169 SER C HB3  1 
ATOM   8867  H  HG   . SER C 1 173 ? -4.96783  16.98455  21.87511  1.000 74.33121  ? 169 SER C HG   1 
ATOM   8868  N  N    . GLY C 1 174 ? -3.78778  18.52009  18.10676  1.000 45.60205  ? 170 GLY C N    1 
ATOM   8869  C  CA   . GLY C 1 174 ? -2.42129  18.58918  17.62251  1.000 49.60268  ? 170 GLY C CA   1 
ATOM   8870  C  C    . GLY C 1 174 ? -2.18947  19.51218  16.44121  1.000 44.52448  ? 170 GLY C C    1 
ATOM   8871  O  O    . GLY C 1 174 ? -1.19278  19.37558  15.72136  1.000 37.52601  ? 170 GLY C O    1 
ATOM   8872  H  H    . GLY C 1 174 ? -4.29661  17.96713  17.68853  1.000 54.82798  ? 170 GLY C H    1 
ATOM   8873  H  HA2  . GLY C 1 174 ? -1.85275  18.89390  18.34694  1.000 59.62875  ? 170 GLY C HA2  1 
ATOM   8874  H  HA3  . GLY C 1 174 ? -2.14345  17.69882  17.35612  1.000 59.62875  ? 170 GLY C HA3  1 
ATOM   8875  N  N    . VAL C 1 175 ? -3.09266  20.46227  16.23986  1.000 41.54868  ? 171 VAL C N    1 
ATOM   8876  C  CA   . VAL C 1 175 ? -3.06443  21.30147  15.04819  1.000 42.24144  ? 171 VAL C CA   1 
ATOM   8877  C  C    . VAL C 1 175 ? -2.05644  22.43212  15.21469  1.000 37.15506  ? 171 VAL C C    1 
ATOM   8878  O  O    . VAL C 1 175 ? -1.99209  23.08924  16.25827  1.000 37.73475  ? 171 VAL C O    1 
ATOM   8879  C  CB   . VAL C 1 175 ? -4.46683  21.85842  14.75021  1.000 39.47989  ? 171 VAL C CB   1 
ATOM   8880  C  CG1  . VAL C 1 175 ? -4.40950  22.84704  13.60293  1.000 40.55548  ? 171 VAL C CG1  1 
ATOM   8881  C  CG2  . VAL C 1 175 ? -5.43755  20.72689  14.43111  1.000 41.93121  ? 171 VAL C CG2  1 
ATOM   8882  H  H    . VAL C 1 175 ? -3.73624  20.64271  16.78100  1.000 49.96394  ? 171 VAL C H    1 
ATOM   8883  H  HA   . VAL C 1 175 ? -2.77069  20.75724  14.30090  1.000 50.79525  ? 171 VAL C HA   1 
ATOM   8884  N  N    . HIS C 1 176 ? -1.25313  22.64650  14.17675  1.000 38.44483  ? 172 HIS C N    1 
ATOM   8885  C  CA   . HIS C 1 176 ? -0.33510  23.77805  14.08245  1.000 37.75112  ? 172 HIS C CA   1 
ATOM   8886  C  C    . HIS C 1 176 ? -0.56424  24.39800  12.70582  1.000 36.63571  ? 172 HIS C C    1 
ATOM   8887  O  O    . HIS C 1 176 ? -0.09691  23.87162  11.69284  1.000 38.78899  ? 172 HIS C O    1 
ATOM   8888  C  CB   . HIS C 1 176 ? 1.11322   23.33779  14.25031  1.000 37.31290  ? 172 HIS C CB   1 
ATOM   8889  C  CG   . HIS C 1 176 ? 1.50811   23.06273  15.66345  1.000 34.41821  ? 172 HIS C CG   1 
ATOM   8890  N  ND1  . HIS C 1 176 ? 1.27588   23.95396  16.68762  1.000 38.78502  ? 172 HIS C ND1  1 
ATOM   8891  C  CD2  . HIS C 1 176 ? 2.15033   22.00809  16.21644  1.000 33.11009  ? 172 HIS C CD2  1 
ATOM   8892  C  CE1  . HIS C 1 176 ? 1.74312   23.45111  17.81668  1.000 42.68625  ? 172 HIS C CE1  1 
ATOM   8893  N  NE2  . HIS C 1 176 ? 2.28069   22.27231  17.55706  1.000 39.42057  ? 172 HIS C NE2  1 
ATOM   8894  H  H    . HIS C 1 176 ? -1.22071  22.13091  13.48921  1.000 46.23932  ? 172 HIS C H    1 
ATOM   8895  H  HA   . HIS C 1 176 ? -0.53077  24.42733  14.77604  1.000 45.40687  ? 172 HIS C HA   1 
ATOM   8896  H  HB2  . HIS C 1 176 ? 1.25077   22.52298  13.74230  1.000 44.88101  ? 172 HIS C HB2  1 
ATOM   8897  H  HB3  . HIS C 1 176 ? 1.69197   24.03995  13.91428  1.000 44.88101  ? 172 HIS C HB3  1 
ATOM   8898  H  HD2  . HIS C 1 176 ? 2.44755   21.24724  15.77185  1.000 39.83764  ? 172 HIS C HD2  1 
ATOM   8899  H  HE1  . HIS C 1 176 ? 1.70081   23.85771  18.65202  1.000 51.32902  ? 172 HIS C HE1  1 
ATOM   8900  H  HE2  . HIS C 1 176 ? 2.65211   21.75446  18.13454  1.000 47.41021  ? 172 HIS C HE2  1 
ATOM   8901  N  N    . THR C 1 177 ? -1.27906  25.50779  12.65416  1.000 33.63226  ? 173 THR C N    1 
ATOM   8902  C  CA   . THR C 1 177 ? -1.46055  26.26090  11.41965  1.000 33.52911  ? 173 THR C CA   1 
ATOM   8903  C  C    . THR C 1 177 ? -0.44785  27.40339  11.41534  1.000 33.08804  ? 173 THR C C    1 
ATOM   8904  O  O    . THR C 1 177 ? -0.58051  28.35669  12.18401  1.000 31.97119  ? 173 THR C O    1 
ATOM   8905  C  CB   . THR C 1 177 ? -2.88714  26.78909  11.31378  1.000 34.60851  ? 173 THR C CB   1 
ATOM   8906  O  OG1  . THR C 1 177 ? -3.79988  25.68915  11.36633  1.000 34.73908  ? 173 THR C OG1  1 
ATOM   8907  C  CG2  . THR C 1 177 ? -3.07980  27.53570  9.99701   1.000 37.64482  ? 173 THR C CG2  1 
ATOM   8908  H  H    . THR C 1 177 ? -1.67792  25.85400  13.33287  1.000 40.46424  ? 173 THR C H    1 
ATOM   8909  H  HA   . THR C 1 177 ? -1.29207  25.68821  10.65509  1.000 40.34046  ? 173 THR C HA   1 
ATOM   8910  H  HB   . THR C 1 177 ? -3.06639  27.40112  12.04466  1.000 41.63573  ? 173 THR C HB   1 
ATOM   8911  H  HG1  . THR C 1 177 ? -3.44402  25.00441  11.03453  1.000 41.79243  ? 173 THR C HG1  1 
ATOM   8912  H  HG21 . THR C 1 177 ? -4.01965  27.54859  9.75737   1.000 45.27932  ? 173 THR C HG21 1 
ATOM   8913  H  HG22 . THR C 1 177 ? -2.58080  27.09658  9.29056   1.000 45.27932  ? 173 THR C HG22 1 
ATOM   8914  H  HG23 . THR C 1 177 ? -2.76462  28.44891  10.08423  1.000 45.27932  ? 173 THR C HG23 1 
ATOM   8915  N  N    . PHE C 1 178 ? 0.55798   27.31504  10.55072  1.000 38.11724  ? 174 PHE C N    1 
ATOM   8916  C  CA   . PHE C 1 178 ? 1.63731   28.29129  10.55912  1.000 35.92563  ? 174 PHE C CA   1 
ATOM   8917  C  C    . PHE C 1 178 ? 1.17956   29.61956  9.96852   1.000 33.70135  ? 174 PHE C C    1 
ATOM   8918  O  O    . PHE C 1 178 ? 0.18216   29.67986  9.24456   1.000 34.95381  ? 174 PHE C O    1 
ATOM   8919  C  CB   . PHE C 1 178 ? 2.83593   27.76135  9.77808   1.000 32.71404  ? 174 PHE C CB   1 
ATOM   8920  C  CG   . PHE C 1 178 ? 3.47443   26.55760  10.40534  1.000 32.82536  ? 174 PHE C CG   1 
ATOM   8921  C  CD1  . PHE C 1 178 ? 4.46108   26.71202  11.35954  1.000 31.44185  ? 174 PHE C CD1  1 
ATOM   8922  C  CD2  . PHE C 1 178 ? 3.07803   25.27694  10.04982  1.000 29.18388  ? 174 PHE C CD2  1 
ATOM   8923  C  CE1  . PHE C 1 178 ? 5.04680   25.61371  11.94592  1.000 36.39729  ? 174 PHE C CE1  1 
ATOM   8924  C  CE2  . PHE C 1 178 ? 3.65618   24.18185  10.62225  1.000 32.49787  ? 174 PHE C CE2  1 
ATOM   8925  C  CZ   . PHE C 1 178 ? 4.64016   24.34391  11.58353  1.000 37.17812  ? 174 PHE C CZ   1 
ATOM   8926  H  H    . PHE C 1 178 ? 0.63728   26.70201  9.95280   1.000 45.84622  ? 174 PHE C H    1 
ATOM   8927  H  HA   . PHE C 1 178 ? 1.91233   28.45167  11.47538  1.000 43.21629  ? 174 PHE C HA   1 
ATOM   8928  H  HB2  . PHE C 1 178 ? 2.54354   27.51229  8.88736   1.000 39.36238  ? 174 PHE C HB2  1 
ATOM   8929  H  HB3  . PHE C 1 178 ? 3.50730   28.45936  9.72381   1.000 39.36238  ? 174 PHE C HB3  1 
ATOM   8930  H  HD1  . PHE C 1 178 ? 4.73202   27.56628  11.60799  1.000 37.83575  ? 174 PHE C HD1  1 
ATOM   8931  H  HD2  . PHE C 1 178 ? 2.40969   25.16330  9.41318   1.000 35.12619  ? 174 PHE C HD2  1 
ATOM   8932  H  HE1  . PHE C 1 178 ? 5.71409   25.72565  12.58396  1.000 43.78228  ? 174 PHE C HE1  1 
ATOM   8933  H  HE2  . PHE C 1 178 ? 3.39008   23.32793  10.36747  1.000 39.10298  ? 174 PHE C HE2  1 
ATOM   8934  H  HZ   . PHE C 1 178 ? 5.02660   23.59906  11.98448  1.000 44.71927  ? 174 PHE C HZ   1 
ATOM   8935  N  N    . PRO C 1 179 ? 1.88393   30.70484  10.29037  1.000 33.39392  ? 175 PRO C N    1 
ATOM   8936  C  CA   . PRO C 1 179 ? 1.55715   32.00231  9.68393   1.000 32.67843  ? 175 PRO C CA   1 
ATOM   8937  C  C    . PRO C 1 179 ? 1.81785   32.01123  8.18808   1.000 30.95980  ? 175 PRO C C    1 
ATOM   8938  O  O    . PRO C 1 179 ? 2.65589   31.26701  7.67566   1.000 30.43352  ? 175 PRO C O    1 
ATOM   8939  C  CB   . PRO C 1 179 ? 2.48414   32.98895  10.40521  1.000 27.24768  ? 175 PRO C CB   1 
ATOM   8940  C  CG   . PRO C 1 179 ? 2.90740   32.28649  11.67617  1.000 35.36146  ? 175 PRO C CG   1 
ATOM   8941  C  CD   . PRO C 1 179 ? 2.90424   30.81084  11.35234  1.000 34.24009  ? 175 PRO C CD   1 
ATOM   8942  H  HA   . PRO C 1 179 ? 0.63090   32.23118  9.85881   1.000 39.31965  ? 175 PRO C HA   1 
ATOM   8943  H  HB2  . PRO C 1 179 ? 3.25246   33.18603  9.84686   1.000 32.80275  ? 175 PRO C HB2  1 
ATOM   8944  H  HB3  . PRO C 1 179 ? 2.00169   33.80613  10.60612  1.000 32.80275  ? 175 PRO C HB3  1 
ATOM   8945  H  HG2  . PRO C 1 179 ? 3.79574   32.58020  11.93209  1.000 42.53928  ? 175 PRO C HG2  1 
ATOM   8946  H  HG3  . PRO C 1 179 ? 2.27558   32.48402  12.38518  1.000 42.53928  ? 175 PRO C HG3  1 
ATOM   8947  H  HD2  . PRO C 1 179 ? 3.77272   30.52582  11.02767  1.000 41.19363  ? 175 PRO C HD2  1 
ATOM   8948  H  HD3  . PRO C 1 179 ? 2.65182   30.28664  12.12848  1.000 41.19363  ? 175 PRO C HD3  1 
ATOM   8949  N  N    . ALA C 1 180 ? 1.09511   32.88739  7.49024   1.000 34.08721  ? 176 ALA C N    1 
ATOM   8950  C  CA   . ALA C 1 180 ? 1.29569   33.04717  6.05773   1.000 34.15764  ? 176 ALA C CA   1 
ATOM   8951  C  C    . ALA C 1 180 ? 2.63604   33.71316  5.77761   1.000 28.75473  ? 176 ALA C C    1 
ATOM   8952  O  O    . ALA C 1 180 ? 3.08030   34.59029  6.52067   1.000 32.37464  ? 176 ALA C O    1 
ATOM   8953  C  CB   . ALA C 1 180 ? 0.15664   33.87191  5.45391   1.000 30.32362  ? 176 ALA C CB   1 
ATOM   8954  H  H    . ALA C 1 180 ? 0.48716   33.39643  7.82321   1.000 41.01018  ? 176 ALA C H    1 
ATOM   8955  H  HA   . ALA C 1 180 ? 1.29681   32.17614  5.63088   1.000 41.09470  ? 176 ALA C HA   1 
ATOM   8956  H  HB1  . ALA C 1 180 ? -0.68361  33.41429  5.61348   1.000 36.49388  ? 176 ALA C HB1  1 
ATOM   8957  H  HB2  . ALA C 1 180 ? 0.30610   33.96604  4.50012   1.000 36.49388  ? 176 ALA C HB2  1 
ATOM   8958  H  HB3  . ALA C 1 180 ? 0.14232   34.74595  5.87432   1.000 36.49388  ? 176 ALA C HB3  1 
ATOM   8959  N  N    . VAL C 1 181 ? 3.28862   33.27477  4.70630   1.000 28.76922  ? 177 VAL C N    1 
ATOM   8960  C  CA   . VAL C 1 181 ? 4.49835   33.90478  4.18969   1.000 30.94602  ? 177 VAL C CA   1 
ATOM   8961  C  C    . VAL C 1 181 ? 4.21207   34.45025  2.78933   1.000 39.57136  ? 177 VAL C C    1 
ATOM   8962  O  O    . VAL C 1 181 ? 3.46112   33.85323  2.00516   1.000 31.84960  ? 177 VAL C O    1 
ATOM   8963  C  CB   . VAL C 1 181 ? 5.69840   32.93514  4.15658   1.000 25.96392  ? 177 VAL C CB   1 
ATOM   8964  C  CG1  . VAL C 1 181 ? 5.83341   32.23523  5.49884   1.000 36.57211  ? 177 VAL C CG1  1 
ATOM   8965  C  CG2  . VAL C 1 181 ? 5.55416   31.95461  3.00748   1.000 28.21226  ? 177 VAL C CG2  1 
ATOM   8966  H  H    . VAL C 1 181 ? 3.04133   32.59115  4.24683   1.000 34.62860  ? 177 VAL C H    1 
ATOM   8967  H  HA   . VAL C 1 181 ? 4.72923   34.64682  4.77019   1.000 37.24076  ? 177 VAL C HA   1 
ATOM   8968  H  HB   . VAL C 1 181 ? 6.51943   33.42835  4.00309   1.000 31.26223  ? 177 VAL C HB   1 
ATOM   8969  H  HG11 . VAL C 1 181 ? 6.67546   31.75422  5.52089   1.000 43.99206  ? 177 VAL C HG11 1 
ATOM   8970  H  HG12 . VAL C 1 181 ? 5.81358   32.89993  6.20501   1.000 43.99206  ? 177 VAL C HG12 1 
ATOM   8971  H  HG13 . VAL C 1 181 ? 5.09536   31.61522  5.60734   1.000 43.99206  ? 177 VAL C HG13 1 
ATOM   8972  H  HG21 . VAL C 1 181 ? 4.63270   31.65509  2.96169   1.000 33.96024  ? 177 VAL C HG21 1 
ATOM   8973  H  HG22 . VAL C 1 181 ? 6.14067   31.19776  3.16265   1.000 33.96024  ? 177 VAL C HG22 1 
ATOM   8974  H  HG23 . VAL C 1 181 ? 5.79906   32.39881  2.18067   1.000 33.96024  ? 177 VAL C HG23 1 
ATOM   8975  N  N    . LEU C 1 182 ? 4.80672   35.59537  2.47868   1.000 37.12971  ? 178 LEU C N    1 
ATOM   8976  C  CA   . LEU C 1 182 ? 4.74556   36.12989  1.12841   1.000 29.64203  ? 178 LEU C CA   1 
ATOM   8977  C  C    . LEU C 1 182 ? 5.82224   35.44413  0.30269   1.000 31.21848  ? 178 LEU C C    1 
ATOM   8978  O  O    . LEU C 1 182 ? 7.00052   35.48476  0.66380   1.000 26.83252  ? 178 LEU C O    1 
ATOM   8979  C  CB   . LEU C 1 182 ? 4.94015   37.64343  1.13562   1.000 28.75445  ? 178 LEU C CB   1 
ATOM   8980  C  CG   . LEU C 1 182 ? 4.86399   38.32692  -0.23747  1.000 36.09370  ? 178 LEU C CG   1 
ATOM   8981  C  CD1  . LEU C 1 182 ? 3.46570   38.20454  -0.82590  1.000 27.11672  ? 178 LEU C CD1  1 
ATOM   8982  C  CD2  . LEU C 1 182 ? 5.30138   39.78127  -0.13399  1.000 26.75378  ? 178 LEU C CD2  1 
ATOM   8983  H  H    . LEU C 1 182 ? 5.25118   36.08019  3.03276   1.000 44.66119  ? 178 LEU C H    1 
ATOM   8984  H  HA   . LEU C 1 182 ? 3.87622   35.95382  0.73579   1.000 35.67597  ? 178 LEU C HA   1 
ATOM   8985  H  HB2  . LEU C 1 182 ? 4.25021   38.03625  1.69292   1.000 34.61087  ? 178 LEU C HB2  1 
ATOM   8986  H  HB3  . LEU C 1 182 ? 5.81561   37.83587  1.50636   1.000 34.61087  ? 178 LEU C HB3  1 
ATOM   8987  H  HG   . LEU C 1 182 ? 5.47180   37.88212  -0.84871  1.000 43.41797  ? 178 LEU C HG   1 
ATOM   8988  H  HD11 . LEU C 1 182 ? 3.27477   37.26855  -0.99435  1.000 32.64560  ? 178 LEU C HD11 1 
ATOM   8989  H  HD12 . LEU C 1 182 ? 3.42762   38.70455  -1.65623  1.000 32.64560  ? 178 LEU C HD12 1 
ATOM   8990  H  HD13 . LEU C 1 182 ? 2.82430   38.56434  -0.19340  1.000 32.64560  ? 178 LEU C HD13 1 
ATOM   8991  H  HD21 . LEU C 1 182 ? 4.62118   40.28247  0.34249   1.000 32.21007  ? 178 LEU C HD21 1 
ATOM   8992  H  HD22 . LEU C 1 182 ? 6.14232   39.82464  0.34749   1.000 32.21007  ? 178 LEU C HD22 1 
ATOM   8993  H  HD23 . LEU C 1 182 ? 5.41284   40.14186  -1.02755  1.000 32.21007  ? 178 LEU C HD23 1 
ATOM   8994  N  N    . GLN C 1 183 ? 5.42492   34.81113  -0.79556  1.000 34.39855  ? 179 GLN C N    1 
ATOM   8995  C  CA   . GLN C 1 183 ? 6.37831   34.14091  -1.66300  1.000 30.31414  ? 179 GLN C CA   1 
ATOM   8996  C  C    . GLN C 1 183 ? 6.97544   35.13396  -2.65062  1.000 30.28037  ? 179 GLN C C    1 
ATOM   8997  O  O    . GLN C 1 183 ? 6.46548   36.23640  -2.84058  1.000 34.30446  ? 179 GLN C O    1 
ATOM   8998  C  CB   . GLN C 1 183 ? 5.70915   33.00016  -2.41293  1.000 31.80221  ? 179 GLN C CB   1 
ATOM   8999  C  CG   . GLN C 1 183 ? 4.93339   32.04589  -1.52845  1.000 33.84822  ? 179 GLN C CG   1 
ATOM   9000  C  CD   . GLN C 1 183 ? 4.21986   30.97333  -2.33117  1.000 34.36142  ? 179 GLN C CD   1 
ATOM   9001  O  OE1  . GLN C 1 183 ? 4.81276   29.95140  -2.69924  1.000 30.49267  ? 179 GLN C OE1  1 
ATOM   9002  N  NE2  . GLN C 1 183 ? 2.93671   31.19508  -2.59931  1.000 37.51857  ? 179 GLN C NE2  1 
ATOM   9003  H  H    . GLN C 1 183 ? 4.60763   34.75712  -1.05768  1.000 41.38379  ? 179 GLN C H    1 
ATOM   9004  H  HA   . GLN C 1 183 ? 7.09645   33.76739  -1.12852  1.000 36.48250  ? 179 GLN C HA   1 
ATOM   9005  H  HB2  . GLN C 1 183 ? 5.08831   33.37471  -3.05726  1.000 38.26818  ? 179 GLN C HB2  1 
ATOM   9006  H  HB3  . GLN C 1 183 ? 6.39303   32.48682  -2.87085  1.000 38.26818  ? 179 GLN C HB3  1 
ATOM   9007  H  HG2  . GLN C 1 183 ? 5.54654   31.60855  -0.91716  1.000 40.72339  ? 179 GLN C HG2  1 
ATOM   9008  H  HG3  . GLN C 1 183 ? 4.26699   32.54420  -1.02996  1.000 40.72339  ? 179 GLN C HG3  1 
ATOM   9009  H  HE21 . GLN C 1 183 ? 2.55742   31.91497  -2.32093  1.000 45.12782  ? 179 GLN C HE21 1 
ATOM   9010  H  HE22 . GLN C 1 183 ? 2.48597   30.61863  -3.05113  1.000 45.12782  ? 179 GLN C HE22 1 
ATOM   9011  N  N    . SER C 1 184 ? 8.09071   34.73693  -3.26422  1.000 33.66093  ? 180 SER C N    1 
ATOM   9012  C  CA   . SER C 1 184 ? 8.71898   35.58481  -4.27424  1.000 37.16450  ? 180 SER C CA   1 
ATOM   9013  C  C    . SER C 1 184 ? 7.74550   35.94580  -5.38639  1.000 32.77813  ? 180 SER C C    1 
ATOM   9014  O  O    . SER C 1 184 ? 7.87844   37.00530  -6.00856  1.000 36.18643  ? 180 SER C O    1 
ATOM   9015  C  CB   . SER C 1 184 ? 9.94715   34.88005  -4.85538  1.000 36.16204  ? 180 SER C CB   1 
ATOM   9016  O  OG   . SER C 1 184 ? 10.95229  34.74079  -3.85990  1.000 45.86512  ? 180 SER C OG   1 
ATOM   9017  H  H    . SER C 1 184 ? 8.49692   33.99347  -3.11641  1.000 40.49864  ? 180 SER C H    1 
ATOM   9018  H  HA   . SER C 1 184 ? 9.01217   36.40799  -3.85316  1.000 44.70293  ? 180 SER C HA   1 
ATOM   9019  H  HB2  . SER C 1 184 ? 9.68889   34.00023  -5.17179  1.000 43.49998  ? 180 SER C HB2  1 
ATOM   9020  H  HB3  . SER C 1 184 ? 10.29818  35.40704  -5.59020  1.000 43.49998  ? 180 SER C HB3  1 
ATOM   9021  H  HG   . SER C 1 184 ? 11.58758  34.27776  -4.15588  1.000 55.14368  ? 180 SER C HG   1 
ATOM   9022  N  N    . SER C 1 185 ? 6.76445   35.08344  -5.64698  1.000 29.52320  ? 181 SER C N    1 
ATOM   9023  C  CA   . SER C 1 185 ? 5.74746   35.34982  -6.65248  1.000 29.73544  ? 181 SER C CA   1 
ATOM   9024  C  C    . SER C 1 185 ? 4.80886   36.48511  -6.26553  1.000 33.12347  ? 181 SER C C    1 
ATOM   9025  O  O    . SER C 1 185 ? 3.99643   36.91331  -7.09418  1.000 28.34525  ? 181 SER C O    1 
ATOM   9026  C  CB   . SER C 1 185 ? 4.92799   34.08700  -6.89596  1.000 32.36095  ? 181 SER C CB   1 
ATOM   9027  O  OG   . SER C 1 185 ? 4.30988   33.65719  -5.69556  1.000 35.53989  ? 181 SER C OG   1 
ATOM   9028  H  H    . SER C 1 185 ? 6.66676   34.32768  -5.24838  1.000 35.53337  ? 181 SER C H    1 
ATOM   9029  H  HA   . SER C 1 185 ? 6.19056   35.59947  -7.47846  1.000 35.78806  ? 181 SER C HA   1 
ATOM   9030  H  HB2  . SER C 1 185 ? 4.24239   34.27615  -7.55556  1.000 38.93866  ? 181 SER C HB2  1 
ATOM   9031  H  HB3  . SER C 1 185 ? 5.51485   33.38558  -7.21922  1.000 38.93866  ? 181 SER C HB3  1 
ATOM   9032  H  HG   . SER C 1 185 ? 3.86259   32.96025  -5.83629  1.000 42.75339  ? 181 SER C HG   1 
ATOM   9033  N  N    . GLY C 1 186 ? 4.89239   36.98343  -5.04113  1.000 32.31082  ? 182 GLY C N    1 
ATOM   9034  C  CA   . GLY C 1 186 ? 3.93200   37.95015  -4.56849  1.000 29.76649  ? 182 GLY C CA   1 
ATOM   9035  C  C    . GLY C 1 186 ? 2.65726   37.34565  -4.03857  1.000 25.42073  ? 182 GLY C C    1 
ATOM   9036  O  O    . GLY C 1 186 ? 1.76834   38.09342  -3.61905  1.000 21.04232  ? 182 GLY C O    1 
ATOM   9037  H  H    . GLY C 1 186 ? 5.49901   36.77363  -4.46876  1.000 38.87852  ? 182 GLY C H    1 
ATOM   9038  N  N    . LEU C 1 187 ? 2.53103   36.02305  -4.07307  1.000 27.04389  ? 183 LEU C N    1 
ATOM   9039  C  CA   . LEU C 1 187 ? 1.39524   35.29676  -3.52632  1.000 31.57722  ? 183 LEU C CA   1 
ATOM   9040  C  C    . LEU C 1 187 ? 1.75558   34.68283  -2.17480  1.000 31.56901  ? 183 LEU C C    1 
ATOM   9041  O  O    . LEU C 1 187 ? 2.92296   34.43815  -1.86009  1.000 33.01320  ? 183 LEU C O    1 
ATOM   9042  C  CB   . LEU C 1 187 ? 0.95201   34.20381  -4.50584  1.000 37.47994  ? 183 LEU C CB   1 
ATOM   9043  C  CG   . LEU C 1 187 ? 0.59665   34.69937  -5.91193  1.000 29.11097  ? 183 LEU C CG   1 
ATOM   9044  C  CD1  . LEU C 1 187 ? 0.47776   33.51910  -6.83952  1.000 35.13754  ? 183 LEU C CD1  1 
ATOM   9045  C  CD2  . LEU C 1 187 ? -0.67949  35.52196  -5.88449  1.000 31.02920  ? 183 LEU C CD2  1 
ATOM   9046  H  H    . LEU C 1 187 ? 3.11847   35.50254  -4.42461  1.000 32.55820  ? 183 LEU C H    1 
ATOM   9047  H  HA   . LEU C 1 187 ? 0.65150   35.90376  -3.38736  1.000 37.99820  ? 183 LEU C HA   1 
ATOM   9048  H  HB2  . LEU C 1 187 ? 1.67421   33.56265  -4.59663  1.000 45.08145  ? 183 LEU C HB2  1 
ATOM   9049  H  HB3  . LEU C 1 187 ? 0.16512   33.76797  -4.14287  1.000 45.08145  ? 183 LEU C HB3  1 
ATOM   9050  H  HG   . LEU C 1 187 ? 1.29677   35.28057  -6.24801  1.000 35.03870  ? 183 LEU C HG   1 
ATOM   9051  H  HD11 . LEU C 1 187 ? 1.35601   33.12728  -6.96621  1.000 42.27058  ? 183 LEU C HD11 1 
ATOM   9052  H  HD12 . LEU C 1 187 ? 0.12426   33.82091  -7.69091  1.000 42.27058  ? 183 LEU C HD12 1 
ATOM   9053  H  HD13 . LEU C 1 187 ? -0.12180  32.86656  -6.44504  1.000 42.27058  ? 183 LEU C HD13 1 
ATOM   9054  H  HD21 . LEU C 1 187 ? -0.88668  35.81361  -6.78611  1.000 37.34057  ? 183 LEU C HD21 1 
ATOM   9055  H  HD22 . LEU C 1 187 ? -1.40153  34.97331  -5.54018  1.000 37.34057  ? 183 LEU C HD22 1 
ATOM   9056  H  HD23 . LEU C 1 187 ? -0.54645  36.29217  -5.31005  1.000 37.34057  ? 183 LEU C HD23 1 
ATOM   9057  N  N    . TYR C 1 188 ? 0.72949   34.39981  -1.38786  1.000 35.55606  ? 184 TYR C N    1 
ATOM   9058  C  CA   . TYR C 1 188 ? 0.90789   33.87865  -0.04199  1.000 34.72272  ? 184 TYR C CA   1 
ATOM   9059  C  C    . TYR C 1 188 ? 0.77625   32.36023  -0.02292  1.000 31.21090  ? 184 TYR C C    1 
ATOM   9060  O  O    . TYR C 1 188 ? 0.13318   31.76487  -0.88550  1.000 34.14766  ? 184 TYR C O    1 
ATOM   9061  C  CB   . TYR C 1 188 ? -0.13309  34.48867  0.90423   1.000 33.23984  ? 184 TYR C CB   1 
ATOM   9062  C  CG   . TYR C 1 188 ? 0.02519   35.97295  1.14700   1.000 33.95061  ? 184 TYR C CG   1 
ATOM   9063  C  CD1  . TYR C 1 188 ? 1.03750   36.46330  1.97206   1.000 35.02931  ? 184 TYR C CD1  1 
ATOM   9064  C  CD2  . TYR C 1 188 ? -0.84334  36.88494  0.55734   1.000 32.53695  ? 184 TYR C CD2  1 
ATOM   9065  C  CE1  . TYR C 1 188 ? 1.18494   37.82854  2.19000   1.000 32.36339  ? 184 TYR C CE1  1 
ATOM   9066  C  CE2  . TYR C 1 188 ? -0.71502  38.24497  0.77683   1.000 33.34330  ? 184 TYR C CE2  1 
ATOM   9067  C  CZ   . TYR C 1 188 ? 0.29743   38.71314  1.58925   1.000 33.75441  ? 184 TYR C CZ   1 
ATOM   9068  O  OH   . TYR C 1 188 ? 0.43605   40.06443  1.78782   1.000 29.63009  ? 184 TYR C OH   1 
ATOM   9069  H  H    . TYR C 1 188 ? -0.09369  34.50281  -1.61450  1.000 42.77280  ? 184 TYR C H    1 
ATOM   9070  H  HA   . TYR C 1 188 ? 1.79717   34.10571  0.27191   1.000 41.77279  ? 184 TYR C HA   1 
ATOM   9071  H  HB2  . TYR C 1 188 ? -1.01454  34.34733  0.52480   1.000 39.99334  ? 184 TYR C HB2  1 
ATOM   9072  H  HB3  . TYR C 1 188 ? -0.06654  34.04362  1.76353   1.000 39.99334  ? 184 TYR C HB3  1 
ATOM   9073  H  HD1  . TYR C 1 188 ? 1.62250   35.86812  2.38246   1.000 42.14070  ? 184 TYR C HD1  1 
ATOM   9074  H  HD2  . TYR C 1 188 ? -1.52381  36.57460  0.00458   1.000 39.14987  ? 184 TYR C HD2  1 
ATOM   9075  H  HE1  . TYR C 1 188 ? 1.87041   38.14643  2.73220   1.000 38.94160  ? 184 TYR C HE1  1 
ATOM   9076  H  HE2  . TYR C 1 188 ? -1.30810  38.84061  0.37885   1.000 40.11748  ? 184 TYR C HE2  1 
ATOM   9077  H  HH   . TYR C 1 188 ? -0.16125  40.47935  1.36749   1.000 35.66164  ? 184 TYR C HH   1 
ATOM   9078  N  N    . SER C 1 189 ? 1.40668   31.73335  0.96505   1.000 30.38847  ? 185 SER C N    1 
ATOM   9079  C  CA   . SER C 1 189 ? 1.22182   30.30580  1.19928   1.000 35.31135  ? 185 SER C CA   1 
ATOM   9080  C  C    . SER C 1 189 ? 1.52841   30.01432  2.66561   1.000 39.76831  ? 185 SER C C    1 
ATOM   9081  O  O    . SER C 1 189 ? 2.52663   30.50383  3.21180   1.000 35.49492  ? 185 SER C O    1 
ATOM   9082  C  CB   . SER C 1 189 ? 2.09056   29.44069  0.27084   1.000 33.86997  ? 185 SER C CB   1 
ATOM   9083  O  OG   . SER C 1 189 ? 3.46294   29.55824  0.56717   1.000 44.78998  ? 185 SER C OG   1 
ATOM   9084  H  H    . SER C 1 189 ? 1.94799   32.11330  1.51480   1.000 36.57169  ? 185 SER C H    1 
ATOM   9085  H  HA   . SER C 1 189 ? 0.29748   30.07211  1.02070   1.000 42.47915  ? 185 SER C HA   1 
ATOM   9086  H  HB2  . SER C 1 189 ? 1.82846   28.51267  0.37567   1.000 40.74950  ? 185 SER C HB2  1 
ATOM   9087  H  HB3  . SER C 1 189 ? 1.94500   29.72511  -0.64503  1.000 40.74950  ? 185 SER C HB3  1 
ATOM   9088  H  HG   . SER C 1 189 ? 3.90038   28.98679  0.13393   1.000 53.85350  ? 185 SER C HG   1 
ATOM   9089  N  N    . LEU C 1 190 ? 0.64717   29.24889  3.30367   1.000 38.59096  ? 186 LEU C N    1 
ATOM   9090  C  CA   . LEU C 1 190 ? 0.82983   28.77836  4.66574   1.000 33.14726  ? 186 LEU C CA   1 
ATOM   9091  C  C    . LEU C 1 190 ? 0.62284   27.27354  4.67741   1.000 35.42070  ? 186 LEU C C    1 
ATOM   9092  O  O    . LEU C 1 190 ? 0.07612   26.69926  3.73480   1.000 34.38331  ? 186 LEU C O    1 
ATOM   9093  C  CB   . LEU C 1 190 ? -0.12308  29.46345  5.63751   1.000 31.83053  ? 186 LEU C CB   1 
ATOM   9094  C  CG   . LEU C 1 190 ? -1.58628  29.05072  5.57156   1.000 33.52133  ? 186 LEU C CG   1 
ATOM   9095  C  CD1  . LEU C 1 190 ? -1.92573  27.84063  6.39619   1.000 42.25676  ? 186 LEU C CD1  1 
ATOM   9096  C  CD2  . LEU C 1 190 ? -2.38422  30.27160  6.03663   1.000 30.22179  ? 186 LEU C CD2  1 
ATOM   9097  H  H    . LEU C 1 190 ? -0.09060  28.98097  2.95223   1.000 46.41468  ? 186 LEU C H    1 
ATOM   9098  H  HA   . LEU C 1 190 ? 1.73014   28.97144  4.97079   1.000 39.88224  ? 186 LEU C HA   1 
ATOM   9099  H  HB2  . LEU C 1 190 ? 0.18372   29.27705  6.53863   1.000 38.30216  ? 186 LEU C HB2  1 
ATOM   9100  H  HB3  . LEU C 1 190 ? -0.08969  30.41766  5.46641   1.000 38.30216  ? 186 LEU C HB3  1 
ATOM   9101  H  HG   . LEU C 1 190 ? -1.81256  28.78187  4.66744   1.000 40.33113  ? 186 LEU C HG   1 
ATOM   9102  H  HD11 . LEU C 1 190 ? -2.85699  27.89126  6.66281   1.000 50.81365  ? 186 LEU C HD11 1 
ATOM   9103  H  HD12 . LEU C 1 190 ? -1.35714  27.82427  7.18190   1.000 50.81365  ? 186 LEU C HD12 1 
ATOM   9104  H  HD13 . LEU C 1 190 ? -1.77700  27.04368  5.86361   1.000 50.81365  ? 186 LEU C HD13 1 
ATOM   9105  H  HD21 . LEU C 1 190 ? -2.41201  30.92301  5.31843   1.000 36.37168  ? 186 LEU C HD21 1 
ATOM   9106  H  HD22 . LEU C 1 190 ? -3.28465  29.99218  6.26479   1.000 36.37168  ? 186 LEU C HD22 1 
ATOM   9107  H  HD23 . LEU C 1 190 ? -1.94982  30.65519  6.81448   1.000 36.37168  ? 186 LEU C HD23 1 
ATOM   9108  N  N    . SER C 1 191 ? 1.07871   26.63926  5.75221   1.000 41.71130  ? 187 SER C N    1 
ATOM   9109  C  CA   . SER C 1 191 ? 0.90712   25.21278  5.96599   1.000 30.68950  ? 187 SER C CA   1 
ATOM   9110  C  C    . SER C 1 191 ? 0.21882   24.97312  7.29834   1.000 37.58121  ? 187 SER C C    1 
ATOM   9111  O  O    . SER C 1 191 ? 0.39940   25.73567  8.25358   1.000 38.98988  ? 187 SER C O    1 
ATOM   9112  C  CB   . SER C 1 191 ? 2.23889   24.48975  5.94740   1.000 34.48296  ? 187 SER C CB   1 
ATOM   9113  O  OG   . SER C 1 191 ? 2.53311   24.04013  4.63765   1.000 42.40388  ? 187 SER C OG   1 
ATOM   9114  H  H    . SER C 1 191 ? 1.50384   27.02897  6.39017   1.000 50.15909  ? 187 SER C H    1 
ATOM   9115  H  HA   . SER C 1 191 ? 0.35082   24.84512  5.26154   1.000 36.93293  ? 187 SER C HA   1 
ATOM   9116  H  HB2  . SER C 1 191 ? 2.93560   25.09842  6.23897   1.000 41.48508  ? 187 SER C HB2  1 
ATOM   9117  H  HB3  . SER C 1 191 ? 2.19473   23.72595  6.54369   1.000 41.48508  ? 187 SER C HB3  1 
ATOM   9118  H  HG   . SER C 1 191 ? 1.87513   23.62407  4.32214   1.000 50.99019  ? 187 SER C HG   1 
ATOM   9119  N  N    . SER C 1 192 ? -0.59300  23.91727  7.34422   1.000 40.51575  ? 188 SER C N    1 
ATOM   9120  C  CA   . SER C 1 192 ? -1.27825  23.49247  8.55982   1.000 36.36775  ? 188 SER C CA   1 
ATOM   9121  C  C    . SER C 1 192 ? -1.00732  22.01150  8.74861   1.000 38.92782  ? 188 SER C C    1 
ATOM   9122  O  O    . SER C 1 192 ? -1.26940  21.21559  7.83993   1.000 39.98504  ? 188 SER C O    1 
ATOM   9123  C  CB   . SER C 1 192 ? -2.78498  23.75213  8.47592   1.000 41.41077  ? 188 SER C CB   1 
ATOM   9124  O  OG   . SER C 1 192 ? -3.42326  23.54350  9.72778   1.000 33.76426  ? 188 SER C OG   1 
ATOM   9125  H  H    . SER C 1 192 ? -0.76590  23.41923  6.66476   1.000 48.72443  ? 188 SER C H    1 
ATOM   9126  H  HA   . SER C 1 192 ? -0.93186  23.98315  9.32150   1.000 43.74683  ? 188 SER C HA   1 
ATOM   9127  H  HB2  . SER C 1 192 ? -2.92891  24.67117  8.20105   1.000 49.79846  ? 188 SER C HB2  1 
ATOM   9128  H  HB3  . SER C 1 192 ? -3.17065  23.14651  7.82370   1.000 49.79846  ? 188 SER C HB3  1 
ATOM   9129  H  HG   . SER C 1 192 ? -2.98099  22.99771  10.18834  1.000 40.62264  ? 188 SER C HG   1 
ATOM   9130  N  N    . VAL C 1 193 ? -0.46385  21.64755  9.91116   1.000 37.82635  ? 189 VAL C N    1 
ATOM   9131  C  CA   . VAL C 1 193 ? -0.09549  20.26791  10.20196  1.000 38.94640  ? 189 VAL C CA   1 
ATOM   9132  C  C    . VAL C 1 193 ? -0.78270  19.83271  11.48899  1.000 38.13402  ? 189 VAL C C    1 
ATOM   9133  O  O    . VAL C 1 193 ? -1.10629  20.65172  12.35350  1.000 35.12660  ? 189 VAL C O    1 
ATOM   9134  C  CB   . VAL C 1 193 ? 1.43364   20.09257  10.32512  1.000 35.83302  ? 189 VAL C CB   1 
ATOM   9135  C  CG1  . VAL C 1 193 ? 2.12100   20.58254  9.07181   1.000 35.49055  ? 189 VAL C CG1  1 
ATOM   9136  C  CG2  . VAL C 1 193 ? 1.95385   20.82728  11.56961  1.000 38.29590  ? 189 VAL C CG2  1 
ATOM   9137  H  H    . VAL C 1 193 ? -0.29755  22.19285  10.55505  1.000 45.49715  ? 189 VAL C H    1 
ATOM   9138  H  HA   . VAL C 1 193 ? -0.41198  19.70232  9.48027   1.000 46.84121  ? 189 VAL C HA   1 
ATOM   9139  H  HB   . VAL C 1 193 ? 1.64264   19.15088  10.42731  1.000 43.10515  ? 189 VAL C HB   1 
ATOM   9140  H  HG11 . VAL C 1 193 ? 2.14369   21.55221  9.08259   1.000 42.69418  ? 189 VAL C HG11 1 
ATOM   9141  H  HG12 . VAL C 1 193 ? 3.02468   20.23075  9.04915   1.000 42.69418  ? 189 VAL C HG12 1 
ATOM   9142  H  HG13 . VAL C 1 193 ? 1.62560   20.27184  8.29790   1.000 42.69418  ? 189 VAL C HG13 1 
ATOM   9143  H  HG21 . VAL C 1 193 ? 1.40794   21.61428  11.72295  1.000 46.06061  ? 189 VAL C HG21 1 
ATOM   9144  H  HG22 . VAL C 1 193 ? 1.89855   20.23234  12.33373  1.000 46.06061  ? 189 VAL C HG22 1 
ATOM   9145  H  HG23 . VAL C 1 193 ? 2.87594   21.08841  11.41976  1.000 46.06061  ? 189 VAL C HG23 1 
ATOM   9146  N  N    . VAL C 1 194 ? -0.98530  18.52336  11.61573  1.000 40.95804  ? 190 VAL C N    1 
ATOM   9147  C  CA   . VAL C 1 194 ? -1.60960  17.91871  12.78644  1.000 41.35134  ? 190 VAL C CA   1 
ATOM   9148  C  C    . VAL C 1 194 ? -0.93729  16.58054  13.06314  1.000 33.97338  ? 190 VAL C C    1 
ATOM   9149  O  O    . VAL C 1 194 ? -0.66908  15.80434  12.14129  1.000 38.76460  ? 190 VAL C O    1 
ATOM   9150  C  CB   . VAL C 1 194 ? -3.13300  17.74243  12.59034  1.000 42.68857  ? 190 VAL C CB   1 
ATOM   9151  C  CG1  . VAL C 1 194 ? -3.43553  16.82994  11.39984  1.000 37.92126  ? 190 VAL C CG1  1 
ATOM   9152  C  CG2  . VAL C 1 194 ? -3.76916  17.21158  13.87454  1.000 40.78208  ? 190 VAL C CG2  1 
ATOM   9153  H  H    . VAL C 1 194 ? -0.76208  17.94775  11.01703  1.000 49.25518  ? 190 VAL C H    1 
ATOM   9154  H  HA   . VAL C 1 194 ? -1.46654  18.49172  13.55591  1.000 49.72713  ? 190 VAL C HA   1 
ATOM   9155  H  HB   . VAL C 1 194 ? -3.52710  18.60637  12.39234  1.000 51.33181  ? 190 VAL C HB   1 
ATOM   9156  H  HG11 . VAL C 1 194 ? -4.37498  16.90938  11.17177  1.000 45.61104  ? 190 VAL C HG11 1 
ATOM   9157  H  HG12 . VAL C 1 194 ? -2.88814  17.10166  10.64656  1.000 45.61104  ? 190 VAL C HG12 1 
ATOM   9158  H  HG13 . VAL C 1 194 ? -3.23077  15.91380  11.64411  1.000 45.61104  ? 190 VAL C HG13 1 
ATOM   9159  H  HG21 . VAL C 1 194 ? -3.21081  17.45754  14.62863  1.000 49.04402  ? 190 VAL C HG21 1 
ATOM   9160  H  HG22 . VAL C 1 194 ? -3.83968  16.24591  13.81624  1.000 49.04402  ? 190 VAL C HG22 1 
ATOM   9161  H  HG23 . VAL C 1 194 ? -4.65134  17.60222  13.97483  1.000 49.04402  ? 190 VAL C HG23 1 
ATOM   9162  N  N    . THR C 1 195 ? -0.63272  16.32546  14.32843  1.000 38.80040  ? 191 THR C N    1 
ATOM   9163  C  CA   . THR C 1 195 ? -0.09075  15.03723  14.74526  1.000 41.31594  ? 191 THR C CA   1 
ATOM   9164  C  C    . THR C 1 195 ? -1.23049  14.13312  15.20745  1.000 36.30194  ? 191 THR C C    1 
ATOM   9165  O  O    . THR C 1 195 ? -2.12695  14.57207  15.93232  1.000 33.19253  ? 191 THR C O    1 
ATOM   9166  C  CB   . THR C 1 195 ? 0.93872   15.20798  15.86108  1.000 34.66719  ? 191 THR C CB   1 
ATOM   9167  O  OG1  . THR C 1 195 ? 0.49122   16.22225  16.76865  1.000 38.75144  ? 191 THR C OG1  1 
ATOM   9168  C  CG2  . THR C 1 195 ? 2.28867   15.59041  15.27478  1.000 29.48633  ? 191 THR C CG2  1 
ATOM   9169  H  H    . THR C 1 195 ? -0.73147  16.88738  14.97193  1.000 46.66601  ? 191 THR C H    1 
ATOM   9170  H  HA   . THR C 1 195 ? 0.35565   14.61724  13.99344  1.000 49.68466  ? 191 THR C HA   1 
ATOM   9171  H  HB   . THR C 1 195 ? 1.04661   14.37505  16.34635  1.000 41.70615  ? 191 THR C HB   1 
ATOM   9172  H  HG1  . THR C 1 195 ? 0.57455   16.98018  16.41623  1.000 46.60726  ? 191 THR C HG1  1 
ATOM   9173  H  HG21 . THR C 1 195 ? 2.90929   15.81066  15.98698  1.000 35.48913  ? 191 THR C HG21 1 
ATOM   9174  H  HG22 . THR C 1 195 ? 2.64879   14.85066  14.76098  1.000 35.48913  ? 191 THR C HG22 1 
ATOM   9175  H  HG23 . THR C 1 195 ? 2.19148   16.36020  14.69266  1.000 35.48913  ? 191 THR C HG23 1 
ATOM   9176  N  N    . VAL C 1 196 ? -1.21135  12.88717  14.74625  1.000 42.16933  ? 192 VAL C N    1 
ATOM   9177  C  CA   . VAL C 1 196 ? -2.26112  11.91511  15.05473  1.000 41.97616  ? 192 VAL C CA   1 
ATOM   9178  C  C    . VAL C 1 196 ? -1.60536  10.54949  15.28464  1.000 42.42990  ? 192 VAL C C    1 
ATOM   9179  O  O    . VAL C 1 196 ? -0.46340  10.32317  14.91433  1.000 43.31576  ? 192 VAL C O    1 
ATOM   9180  C  CB   . VAL C 1 196 ? -3.30644  11.81323  13.92877  1.000 43.98827  ? 192 VAL C CB   1 
ATOM   9181  C  CG1  . VAL C 1 196 ? -3.98264  13.17904  13.72172  1.000 46.13206  ? 192 VAL C CG1  1 
ATOM   9182  C  CG2  . VAL C 1 196 ? -2.68138  11.31472  12.63779  1.000 37.80650  ? 192 VAL C CG2  1 
ATOM   9183  H  H    . VAL C 1 196 ? -0.58974  12.57194  14.24244  1.000 50.70872  ? 192 VAL C H    1 
ATOM   9184  H  HA   . VAL C 1 196 ? -2.72108  12.18131  15.86619  1.000 50.47692  ? 192 VAL C HA   1 
ATOM   9185  H  HB   . VAL C 1 196 ? -3.98280  11.16695  14.18523  1.000 52.89145  ? 192 VAL C HB   1 
ATOM   9186  H  HG11 . VAL C 1 196 ? -4.72261  13.07457  13.10330  1.000 55.46400  ? 192 VAL C HG11 1 
ATOM   9187  H  HG12 . VAL C 1 196 ? -4.30870  13.50275  14.57600  1.000 55.46400  ? 192 VAL C HG12 1 
ATOM   9188  H  HG13 . VAL C 1 196 ? -3.33315  13.80113  13.35830  1.000 55.46400  ? 192 VAL C HG13 1 
ATOM   9189  H  HG21 . VAL C 1 196 ? -3.30058  11.46851  11.90715  1.000 45.47333  ? 192 VAL C HG21 1 
ATOM   9190  H  HG22 . VAL C 1 196 ? -1.85583  11.79868  12.47917  1.000 45.47333  ? 192 VAL C HG22 1 
ATOM   9191  H  HG23 . VAL C 1 196 ? -2.49775  10.36596  12.72161  1.000 45.47333  ? 192 VAL C HG23 1 
ATOM   9192  N  N    . PRO C 1 197 ? -2.33914  9.65427   15.93688  1.000 43.88076  ? 193 PRO C N    1 
ATOM   9193  C  CA   . PRO C 1 197 ? -1.79054  8.29776   16.11216  1.000 48.83666  ? 193 PRO C CA   1 
ATOM   9194  C  C    . PRO C 1 197 ? -1.63369  7.59039   14.76816  1.000 45.06697  ? 193 PRO C C    1 
ATOM   9195  O  O    . PRO C 1 197 ? -2.52757  7.61852   13.91787  1.000 36.69235  ? 193 PRO C O    1 
ATOM   9196  C  CB   . PRO C 1 197 ? -2.83640  7.60419   16.99961  1.000 47.64392  ? 193 PRO C CB   1 
ATOM   9197  C  CG   . PRO C 1 197 ? -3.60244  8.71732   17.65471  1.000 42.10963  ? 193 PRO C CG   1 
ATOM   9198  C  CD   . PRO C 1 197 ? -3.61230  9.84631   16.64229  1.000 40.88425  ? 193 PRO C CD   1 
ATOM   9199  H  HA   . PRO C 1 197 ? -0.93668  8.32415   16.57165  1.000 58.70952  ? 193 PRO C HA   1 
ATOM   9200  H  HB2  . PRO C 1 197 ? -3.42128  7.05719   16.45224  1.000 57.27823  ? 193 PRO C HB2  1 
ATOM   9201  H  HB3  . PRO C 1 197 ? -2.39163  7.05339   17.66271  1.000 57.27823  ? 193 PRO C HB3  1 
ATOM   9202  H  HG2  . PRO C 1 197 ? -4.50525  8.42346   17.85340  1.000 50.63708  ? 193 PRO C HG2  1 
ATOM   9203  H  HG3  . PRO C 1 197 ? -3.15481  8.98924   18.47116  1.000 50.63708  ? 193 PRO C HG3  1 
ATOM   9204  H  HD2  . PRO C 1 197 ? -4.36324  9.76177   16.03414  1.000 49.16663  ? 193 PRO C HD2  1 
ATOM   9205  H  HD3  . PRO C 1 197 ? -3.63863  10.70952  17.08396  1.000 49.16663  ? 193 PRO C HD3  1 
ATOM   9206  N  N    . SER C 1 198 ? -0.48058  6.93955   14.58517  1.000 47.96613  ? 194 SER C N    1 
ATOM   9207  C  CA   . SER C 1 198 ? -0.26302  6.15359   13.37416  1.000 42.74862  ? 194 SER C CA   1 
ATOM   9208  C  C    . SER C 1 198 ? -1.36514  5.11352   13.20725  1.000 46.31288  ? 194 SER C C    1 
ATOM   9209  O  O    . SER C 1 198 ? -1.80837  4.83786   12.08760  1.000 43.96269  ? 194 SER C O    1 
ATOM   9210  C  CB   . SER C 1 198 ? 1.10030   5.46815   13.42711  1.000 45.75864  ? 194 SER C CB   1 
ATOM   9211  O  OG   . SER C 1 198 ? 2.14439   6.41845   13.50308  1.000 54.67368  ? 194 SER C OG   1 
ATOM   9212  H  H    . SER C 1 198 ? 0.17830   6.93816   15.13788  1.000 57.66489  ? 194 SER C H    1 
ATOM   9213  H  HA   . SER C 1 198 ? -0.27121  6.74705   12.60693  1.000 51.40388  ? 194 SER C HA   1 
ATOM   9214  H  HB2  . SER C 1 198 ? 1.13582   4.89802   14.21107  1.000 55.01590  ? 194 SER C HB2  1 
ATOM   9215  H  HB3  . SER C 1 198 ? 1.21660   4.93611   12.62443  1.000 55.01590  ? 194 SER C HB3  1 
ATOM   9216  H  HG   . SER C 1 198 ? 2.88445   6.02722   13.57276  1.000 65.71395  ? 194 SER C HG   1 
ATOM   9217  N  N    . SER C 1 199 ? -1.81966  4.52488   14.31805  1.000 47.46372  ? 195 SER C N    1 
ATOM   9218  C  CA   . SER C 1 199 ? -2.82426  3.47083   14.26523  1.000 43.74291  ? 195 SER C CA   1 
ATOM   9219  C  C    . SER C 1 199 ? -4.13634  3.93321   13.64711  1.000 44.38902  ? 195 SER C C    1 
ATOM   9220  O  O    . SER C 1 199 ? -4.94623  3.08930   13.24128  1.000 46.59311  ? 195 SER C O    1 
ATOM   9221  C  CB   . SER C 1 199 ? -3.08782  2.94623   15.67542  1.000 43.72071  ? 195 SER C CB   1 
ATOM   9222  O  OG   . SER C 1 199 ? -3.65904  3.96674   16.48059  1.000 41.30185  ? 195 SER C OG   1 
ATOM   9223  H  H    . SER C 1 199 ? -1.55969  4.72058   15.11412  1.000 57.06199  ? 195 SER C H    1 
ATOM   9224  H  HA   . SER C 1 199 ? -2.47971  2.74834   13.71733  1.000 52.59703  ? 195 SER C HA   1 
ATOM   9225  H  HB2  . SER C 1 199 ? -3.70293  2.19779   15.62663  1.000 52.57038  ? 195 SER C HB2  1 
ATOM   9226  H  HB3  . SER C 1 199 ? -2.24914  2.66116   16.07071  1.000 52.57038  ? 195 SER C HB3  1 
ATOM   9227  H  HG   . SER C 1 199 ? -3.07209  4.30103   16.97993  1.000 49.66774  ? 195 SER C HG   1 
ATOM   9228  N  N    . SER C 1 200 ? -4.37253  5.24000   13.57876  1.000 42.54103  ? 196 SER C N    1 
ATOM   9229  C  CA   . SER C 1 200 ? -5.63451  5.76928   13.09132  1.000 38.15038  ? 196 SER C CA   1 
ATOM   9230  C  C    . SER C 1 200 ? -5.60191  6.13893   11.61680  1.000 43.55279  ? 196 SER C C    1 
ATOM   9231  O  O    . SER C 1 200 ? -6.60520  6.63737   11.09469  1.000 40.97948  ? 196 SER C O    1 
ATOM   9232  C  CB   . SER C 1 200 ? -6.01846  6.99562   13.90897  1.000 41.18424  ? 196 SER C CB   1 
ATOM   9233  O  OG   . SER C 1 200 ? -5.03791  8.00205   13.73887  1.000 41.41272  ? 196 SER C OG   1 
ATOM   9234  H  H    . SER C 1 200 ? -3.80800  5.84510   13.81276  1.000 51.15476  ? 196 SER C H    1 
ATOM   9235  H  HA   . SER C 1 200 ? -6.31948  5.09210   13.20597  1.000 45.88599  ? 196 SER C HA   1 
ATOM   9236  H  HB2  . SER C 1 200 ? -6.87700  7.32886   13.60438  1.000 49.52662  ? 196 SER C HB2  1 
ATOM   9237  H  HB3  . SER C 1 200 ? -6.07048  6.75305   14.84671  1.000 49.52662  ? 196 SER C HB3  1 
ATOM   9238  H  HG   . SER C 1 200 ? -5.04961  8.52814   14.39362  1.000 49.80080  ? 196 SER C HG   1 
ATOM   9239  N  N    . LEU C 1 201 ? -4.50006  5.87483   10.92083  1.000 41.37567  ? 197 LEU C N    1 
ATOM   9240  C  CA   . LEU C 1 201 ? -4.37221  6.38809   9.56339   1.000 46.85109  ? 197 LEU C CA   1 
ATOM   9241  C  C    . LEU C 1 201 ? -5.23585  5.59640   8.59038   1.000 48.44460  ? 197 LEU C C    1 
ATOM   9242  O  O    . LEU C 1 201 ? -5.79959  6.16550   7.64526   1.000 47.60799  ? 197 LEU C O    1 
ATOM   9243  C  CB   . LEU C 1 201 ? -2.90831  6.37247   9.13678   1.000 44.77656  ? 197 LEU C CB   1 
ATOM   9244  C  CG   . LEU C 1 201 ? -2.09313  7.51859   9.75040   1.000 44.97796  ? 197 LEU C CG   1 
ATOM   9245  C  CD1  . LEU C 1 201 ? -0.63443  7.45789   9.27710   1.000 46.51337  ? 197 LEU C CD1  1 
ATOM   9246  C  CD2  . LEU C 1 201 ? -2.68387  8.89376   9.46933   1.000 41.34967  ? 197 LEU C CD2  1 
ATOM   9247  H  H    . LEU C 1 201 ? -3.83136  5.41403   11.20387  1.000 49.75633  ? 197 LEU C H    1 
ATOM   9248  H  HA   . LEU C 1 201 ? -4.67217  7.31025   9.54005   1.000 56.32684  ? 197 LEU C HA   1 
ATOM   9249  H  HB2  . LEU C 1 201 ? -2.50789  5.53510   9.41851   1.000 53.83740  ? 197 LEU C HB2  1 
ATOM   9250  H  HB3  . LEU C 1 201 ? -2.86153  6.45434   8.17137   1.000 53.83740  ? 197 LEU C HB3  1 
ATOM   9251  H  HG   . LEU C 1 201 ? -2.12090  7.40166   10.71292  1.000 54.07909  ? 197 LEU C HG   1 
ATOM   9252  H  HD11 . LEU C 1 201 ? -0.09787  8.04600   9.83129   1.000 55.92157  ? 197 LEU C HD11 1 
ATOM   9253  H  HD12 . LEU C 1 201 ? -0.31440  6.54564   9.35638   1.000 55.92157  ? 197 LEU C HD12 1 
ATOM   9254  H  HD13 . LEU C 1 201 ? -0.59056  7.74455   8.35146   1.000 55.92157  ? 197 LEU C HD13 1 
ATOM   9255  H  HD21 . LEU C 1 201 ? -2.01717  9.57017   9.66653   1.000 49.72513  ? 197 LEU C HD21 1 
ATOM   9256  H  HD22 . LEU C 1 201 ? -2.93863  8.94301   8.53468   1.000 49.72513  ? 197 LEU C HD22 1 
ATOM   9257  H  HD23 . LEU C 1 201 ? -3.46331  9.02364   10.03192  1.000 49.72513  ? 197 LEU C HD23 1 
ATOM   9258  N  N    . GLY C 1 202 ? -5.33314  4.28676   8.79182   1.000 45.91704  ? 198 GLY C N    1 
ATOM   9259  C  CA   . GLY C 1 202 ? -6.15749  3.46321   7.93370   1.000 42.21400  ? 198 GLY C CA   1 
ATOM   9260  C  C    . GLY C 1 202 ? -7.63579  3.47655   8.24721   1.000 44.44833  ? 198 GLY C C    1 
ATOM   9261  O  O    . GLY C 1 202 ? -8.42024  2.92683   7.46843   1.000 51.07463  ? 198 GLY C O    1 
ATOM   9262  H  H    . GLY C 1 202 ? -4.93062  3.85691   9.41856   1.000 55.20597  ? 198 GLY C H    1 
ATOM   9263  H  HA2  . GLY C 1 202 ? -6.04883  3.76612   7.01864   1.000 50.76233  ? 198 GLY C HA2  1 
ATOM   9264  H  HA3  . GLY C 1 202 ? -5.85154  2.54518   8.00090   1.000 50.76233  ? 198 GLY C HA3  1 
ATOM   9265  N  N    . THR C 1 203 ? -8.03532  4.08269   9.36030   1.000 47.36761  ? 199 THR C N    1 
ATOM   9266  C  CA   . THR C 1 203 ? -9.41437  4.03170   9.82072   1.000 45.04066  ? 199 THR C CA   1 
ATOM   9267  C  C    . THR C 1 203 ? -10.08073 5.38934   9.93360   1.000 42.50264  ? 199 THR C C    1 
ATOM   9268  O  O    . THR C 1 203 ? -11.30467 5.47114   9.81118   1.000 43.56477  ? 199 THR C O    1 
ATOM   9269  C  CB   . THR C 1 203 ? -9.48579  3.34780   11.19855  1.000 49.08133  ? 199 THR C CB   1 
ATOM   9270  O  OG1  . THR C 1 203 ? -9.09100  4.26658   12.23262  1.000 49.92270  ? 199 THR C OG1  1 
ATOM   9271  C  CG2  . THR C 1 203 ? -8.56576  2.15131   11.24862  1.000 48.85440  ? 199 THR C CG2  1 
ATOM   9272  H  H    . THR C 1 203 ? -7.51581  4.53702   9.87343   1.000 56.94666  ? 199 THR C H    1 
ATOM   9273  H  HA   . THR C 1 203 ? -9.92611  3.50504   9.18697   1.000 54.15432  ? 199 THR C HA   1 
ATOM   9274  H  HB   . THR C 1 203 ? -10.39791 3.05536   11.35154  1.000 59.00312  ? 199 THR C HB   1 
ATOM   9275  H  HG1  . THR C 1 203 ? -8.29403  4.50506   12.11613  1.000 60.01277  ? 199 THR C HG1  1 
ATOM   9276  H  HG21 . THR C 1 203 ? -7.64452  2.44430   11.32855  1.000 58.73081  ? 199 THR C HG21 1 
ATOM   9277  H  HG22 . THR C 1 203 ? -8.78645  1.59483   12.01185  1.000 58.73081  ? 199 THR C HG22 1 
ATOM   9278  H  HG23 . THR C 1 203 ? -8.65994  1.62625   10.43847  1.000 58.73081  ? 199 THR C HG23 1 
ATOM   9279  N  N    . GLN C 1 204 ? -9.32130  6.44401   10.19519  1.000 45.00786  ? 200 GLN C N    1 
ATOM   9280  C  CA   . GLN C 1 204 ? -9.85207  7.79635   10.27875  1.000 49.30682  ? 200 GLN C CA   1 
ATOM   9281  C  C    . GLN C 1 204 ? -9.48139  8.56159   9.01522   1.000 48.99396  ? 200 GLN C C    1 
ATOM   9282  O  O    . GLN C 1 204 ? -8.32317  8.52964   8.58105   1.000 44.06913  ? 200 GLN C O    1 
ATOM   9283  C  CB   . GLN C 1 204 ? -9.31037  8.52485   11.50854  1.000 46.29981  ? 200 GLN C CB   1 
ATOM   9284  C  CG   . GLN C 1 204 ? -9.81634  9.93935   11.67463  1.000 49.87875  ? 200 GLN C CG   1 
ATOM   9285  C  CD   . GLN C 1 204 ? -11.21969 10.01847  12.24067  1.000 52.72797  ? 200 GLN C CD   1 
ATOM   9286  O  OE1  . GLN C 1 204 ? -12.19938 9.74650   11.54446  1.000 52.66976  ? 200 GLN C OE1  1 
ATOM   9287  N  NE2  . GLN C 1 204 ? -11.32477 10.41029  13.51521  1.000 60.64280  ? 200 GLN C NE2  1 
ATOM   9288  H  H    . GLN C 1 204 ? -8.47331  6.40027   10.33157  1.000 54.11496  ? 200 GLN C H    1 
ATOM   9289  H  HA   . GLN C 1 204 ? -10.81874 7.75911   10.34983  1.000 59.27371  ? 200 GLN C HA   1 
ATOM   9290  H  HB2  . GLN C 1 204 ? -9.56768  8.02711   12.30035  1.000 55.66530  ? 200 GLN C HB2  1 
ATOM   9291  H  HB3  . GLN C 1 204 ? -8.34352  8.56577   11.44204  1.000 55.66530  ? 200 GLN C HB3  1 
ATOM   9292  H  HG2  . GLN C 1 204 ? -9.22536  10.41407  12.27985  1.000 59.96003  ? 200 GLN C HG2  1 
ATOM   9293  H  HG3  . GLN C 1 204 ? -9.82157  10.37370  10.80733  1.000 59.96003  ? 200 GLN C HG3  1 
ATOM   9294  H  HE21 . GLN C 1 204 ? -10.61773 10.60097  13.96613  1.000 72.87689  ? 200 GLN C HE21 1 
ATOM   9295  H  HE22 . GLN C 1 204 ? -12.09937 10.47155  13.88377  1.000 72.87689  ? 200 GLN C HE22 1 
ATOM   9296  N  N    . THR C 1 205 ? -10.46115 9.25240   8.43203   1.000 55.74637  ? 201 THR C N    1 
ATOM   9297  C  CA   . THR C 1 205 ? -10.19745 10.11821  7.28958   1.000 57.23448  ? 201 THR C CA   1 
ATOM   9298  C  C    . THR C 1 205 ? -9.89275  11.50402  7.83909   1.000 52.57118  ? 201 THR C C    1 
ATOM   9299  O  O    . THR C 1 205 ? -10.57511 11.98564  8.75038   1.000 49.09875  ? 201 THR C O    1 
ATOM   9300  C  CB   . THR C 1 205 ? -11.38226 10.20555  6.32976   1.000 58.35203  ? 201 THR C CB   1 
ATOM   9301  O  OG1  . THR C 1 205 ? -12.56126 10.52154  7.06846   1.000 65.30361  ? 201 THR C OG1  1 
ATOM   9302  C  CG2  . THR C 1 205 ? -11.58953 8.84161   5.64302   1.000 61.15232  ? 201 THR C CG2  1 
ATOM   9303  H  H    . THR C 1 205 ? -11.28412 9.23462   8.68105   1.000 67.00117  ? 201 THR C H    1 
ATOM   9304  H  HA   . THR C 1 205 ? -9.45541  9.76612   6.77352   1.000 68.78690  ? 201 THR C HA   1 
ATOM   9305  H  HB   . THR C 1 205 ? -11.21831 10.88628  5.65847   1.000 70.12797  ? 201 THR C HB   1 
ATOM   9306  H  HG1  . THR C 1 205 ? -13.17655 10.74927  6.54391   1.000 78.46986  ? 201 THR C HG1  1 
ATOM   9307  H  HG21 . THR C 1 205 ? -12.32735 8.89481   5.01557   1.000 73.48832  ? 201 THR C HG21 1 
ATOM   9308  H  HG22 . THR C 1 205 ? -10.78610 8.58623   5.16326   1.000 73.48832  ? 201 THR C HG22 1 
ATOM   9309  H  HG23 . THR C 1 205 ? -11.78902 8.16292   6.30670   1.000 73.48832  ? 201 THR C HG23 1 
ATOM   9310  N  N    . TYR C 1 206 ? -8.87208  12.14768  7.28373   1.000 51.56612  ? 202 TYR C N    1 
ATOM   9311  C  CA   . TYR C 1 206 ? -8.45623  13.47054  7.73392   1.000 48.18462  ? 202 TYR C CA   1 
ATOM   9312  C  C    . TYR C 1 206 ? -8.66268  14.44513  6.58483   1.000 47.66405  ? 202 TYR C C    1 
ATOM   9313  O  O    . TYR C 1 206 ? -8.14355  14.23962  5.48259   1.000 50.36941  ? 202 TYR C O    1 
ATOM   9314  C  CB   . TYR C 1 206 ? -6.99829  13.47635  8.21017   1.000 49.07798  ? 202 TYR C CB   1 
ATOM   9315  C  CG   . TYR C 1 206 ? -6.76842  12.62437  9.43852   1.000 47.37413  ? 202 TYR C CG   1 
ATOM   9316  C  CD1  . TYR C 1 206 ? -7.15266  13.07393  10.69698  1.000 45.76056  ? 202 TYR C CD1  1 
ATOM   9317  C  CD2  . TYR C 1 206 ? -6.17364  11.37347  9.34409   1.000 45.68581  ? 202 TYR C CD2  1 
ATOM   9318  C  CE1  . TYR C 1 206 ? -6.95974  12.30218  11.82090  1.000 42.38835  ? 202 TYR C CE1  1 
ATOM   9319  C  CE2  . TYR C 1 206 ? -5.97800  10.59373  10.47105  1.000 47.58564  ? 202 TYR C CE2  1 
ATOM   9320  C  CZ   . TYR C 1 206 ? -6.37242  11.06937  11.69989  1.000 44.49744  ? 202 TYR C CZ   1 
ATOM   9321  O  OH   . TYR C 1 206 ? -6.17195  10.29606  12.80753  1.000 49.22198  ? 202 TYR C OH   1 
ATOM   9322  H  H    . TYR C 1 206 ? -8.39975  11.83438  6.63693   1.000 61.98487  ? 202 TYR C H    1 
ATOM   9323  H  HA   . TYR C 1 206 ? -9.00568  13.74946  8.48307   1.000 57.92707  ? 202 TYR C HA   1 
ATOM   9324  H  HB2  . TYR C 1 206 ? -6.43453  13.13315  7.49933   1.000 58.99910  ? 202 TYR C HB2  1 
ATOM   9325  H  HB3  . TYR C 1 206 ? -6.74235  14.38665  8.42637   1.000 58.99910  ? 202 TYR C HB3  1 
ATOM   9326  H  HD1  . TYR C 1 206 ? -7.54745  13.91175  10.78118  1.000 55.01820  ? 202 TYR C HD1  1 
ATOM   9327  H  HD2  . TYR C 1 206 ? -5.90320  11.05530  8.51311   1.000 54.92850  ? 202 TYR C HD2  1 
ATOM   9328  H  HE1  . TYR C 1 206 ? -7.22574  12.61475  12.65543  1.000 50.97155  ? 202 TYR C HE1  1 
ATOM   9329  H  HE2  . TYR C 1 206 ? -5.58302  9.75496   10.39787  1.000 57.20830  ? 202 TYR C HE2  1 
ATOM   9330  H  HH   . TYR C 1 206 ? -6.41406  10.71202  13.49598  1.000 59.17191  ? 202 TYR C HH   1 
ATOM   9331  N  N    . ILE C 1 207 ? -9.41076  15.50697  6.84810   1.000 45.22572  ? 203 ILE C N    1 
ATOM   9332  C  CA   . ILE C 1 207 ? -9.75247  16.49130  5.83838   1.000 45.43270  ? 203 ILE C CA   1 
ATOM   9333  C  C    . ILE C 1 207 ? -9.45225  17.86365  6.41710   1.000 46.28610  ? 203 ILE C C    1 
ATOM   9334  O  O    . ILE C 1 207 ? -9.96499  18.21564  7.48484   1.000 43.34489  ? 203 ILE C O    1 
ATOM   9335  C  CB   . ILE C 1 207 ? -11.23580 16.38676  5.44936   1.000 47.65609  ? 203 ILE C CB   1 
ATOM   9336  C  CG1  . ILE C 1 207 ? -11.50439 15.07291  4.71906   1.000 52.73963  ? 203 ILE C CG1  1 
ATOM   9337  C  CG2  . ILE C 1 207 ? -11.62303 17.53436  4.52316   1.000 47.88897  ? 203 ILE C CG2  1 
ATOM   9338  C  CD1  . ILE C 1 207 ? -12.98082 14.78218  4.48368   1.000 50.81583  ? 203 ILE C CD1  1 
ATOM   9339  H  H    . ILE C 1 207 ? -9.73886  15.68097  7.62378   1.000 54.37640  ? 203 ILE C H    1 
ATOM   9340  H  HA   . ILE C 1 207 ? -9.21150  16.36225  5.04366   1.000 54.62477  ? 203 ILE C HA   1 
ATOM   9341  H  HB   . ILE C 1 207 ? -11.75744 16.42497  6.26626   1.000 57.29283  ? 203 ILE C HB   1 
ATOM   9342  H  HG12 . ILE C 1 207 ? -11.06871 15.10442  3.85298   1.000 63.39308  ? 203 ILE C HG12 1 
ATOM   9343  H  HG13 . ILE C 1 207 ? -11.14128 14.34452  5.24678   1.000 63.39308  ? 203 ILE C HG13 1 
ATOM   9344  H  HG21 . ILE C 1 207 ? -12.56046 17.44870  4.28907   1.000 57.57230  ? 203 ILE C HG21 1 
ATOM   9345  H  HG22 . ILE C 1 207 ? -11.47227 18.37539  4.98232   1.000 57.57230  ? 203 ILE C HG22 1 
ATOM   9346  H  HG23 . ILE C 1 207 ? -11.07698 17.49205  3.72257   1.000 57.57230  ? 203 ILE C HG23 1 
ATOM   9347  H  HD11 . ILE C 1 207 ? -13.06778 13.91628  4.05526   1.000 61.08453  ? 203 ILE C HD11 1 
ATOM   9348  H  HD12 . ILE C 1 207 ? -13.44159 14.77669  5.33723   1.000 61.08453  ? 203 ILE C HD12 1 
ATOM   9349  H  HD13 . ILE C 1 207 ? -13.35146 15.47273  3.91213   1.000 61.08453  ? 203 ILE C HD13 1 
ATOM   9350  N  N    . CYS C 1 208 ? -8.64265  18.64304  5.71078   1.000 46.33364  ? 204 CYS C N    1 
ATOM   9351  C  CA   . CYS C 1 208 ? -8.41963  20.03123  6.07787   1.000 44.19718  ? 204 CYS C CA   1 
ATOM   9352  C  C    . CYS C 1 208 ? -9.41993  20.87929  5.30367   1.000 44.44063  ? 204 CYS C C    1 
ATOM   9353  O  O    . CYS C 1 208 ? -9.53863  20.75420  4.08280   1.000 43.10520  ? 204 CYS C O    1 
ATOM   9354  C  CB   . CYS C 1 208 ? -6.98460  20.46450  5.78156   1.000 47.35309  ? 204 CYS C CB   1 
ATOM   9355  S  SG   . CYS C 1 208 ? -6.60710  20.83404  4.09054   1.000 53.35005  ? 204 CYS C SG   1 
ATOM   9356  H  H    . CYS C 1 208 ? -8.21028  18.38826  5.01240   1.000 55.70590  ? 204 CYS C H    1 
ATOM   9357  H  HA   . CYS C 1 208 ? -8.55291  20.15836  7.03022   1.000 53.14215  ? 204 CYS C HA   1 
ATOM   9358  H  HB2  . CYS C 1 208 ? -6.79905  21.26531  6.29652   1.000 56.92924  ? 204 CYS C HB2  1 
ATOM   9359  H  HB3  . CYS C 1 208 ? -6.39069  19.74844  6.05620   1.000 56.92924  ? 204 CYS C HB3  1 
ATOM   9360  N  N    . ASN C 1 209 ? -10.15194 21.71567  6.01756   1.000 47.73469  ? 205 ASN C N    1 
ATOM   9361  C  CA   . ASN C 1 209 ? -11.14143 22.60427  5.42799   1.000 46.22176  ? 205 ASN C CA   1 
ATOM   9362  C  C    . ASN C 1 209 ? -10.51624 23.98267  5.32114   1.000 44.20342  ? 205 ASN C C    1 
ATOM   9363  O  O    . ASN C 1 209 ? -10.31101 24.65890  6.33595   1.000 41.44035  ? 205 ASN C O    1 
ATOM   9364  C  CB   . ASN C 1 209 ? -12.40645 22.63932  6.27510   1.000 48.58675  ? 205 ASN C CB   1 
ATOM   9365  C  CG   . ASN C 1 209 ? -12.76060 21.27660  6.83083   1.000 49.51244  ? 205 ASN C CG   1 
ATOM   9366  O  OD1  . ASN C 1 209 ? -12.74638 21.06766  8.05011   1.000 42.55212  ? 205 ASN C OD1  1 
ATOM   9367  N  ND2  . ASN C 1 209 ? -13.04463 20.32076  5.93034   1.000 48.62170  ? 205 ASN C ND2  1 
ATOM   9368  H  H    . ASN C 1 209 ? -10.09321 21.79053  6.87228   1.000 57.38715  ? 205 ASN C H    1 
ATOM   9369  H  HA   . ASN C 1 209 ? -11.38009 22.29470  4.54023   1.000 55.57164  ? 205 ASN C HA   1 
ATOM   9370  H  HB2  . ASN C 1 209 ? -12.27318 23.24473  7.02117   1.000 58.40963  ? 205 ASN C HB2  1 
ATOM   9371  H  HB3  . ASN C 1 209 ? -13.14722 22.94464  5.72834   1.000 58.40963  ? 205 ASN C HB3  1 
ATOM   9372  H  HD21 . ASN C 1 209 ? -13.01906 20.50065  5.08975   1.000 58.45157  ? 205 ASN C HD21 1 
ATOM   9373  H  HD22 . ASN C 1 209 ? -13.25199 19.52905  6.19453   1.000 58.45157  ? 205 ASN C HD22 1 
ATOM   9374  N  N    . VAL C 1 210 ? -10.20354 24.38445  4.09270   1.000 50.24105  ? 206 VAL C N    1 
ATOM   9375  C  CA   . VAL C 1 210 ? -9.55026  25.65667  3.80817   1.000 49.80642  ? 206 VAL C CA   1 
ATOM   9376  C  C    . VAL C 1 210 ? -10.61047 26.62396  3.30813   1.000 42.66578  ? 206 VAL C C    1 
ATOM   9377  O  O    . VAL C 1 210 ? -11.41914 26.27987  2.44038   1.000 48.06277  ? 206 VAL C O    1 
ATOM   9378  C  CB   . VAL C 1 210 ? -8.42159  25.48991  2.77761   1.000 46.38895  ? 206 VAL C CB   1 
ATOM   9379  C  CG1  . VAL C 1 210 ? -7.73697  26.82747  2.52385   1.000 45.13439  ? 206 VAL C CG1  1 
ATOM   9380  C  CG2  . VAL C 1 210 ? -7.42304  24.44359  3.27522   1.000 46.82955  ? 206 VAL C CG2  1 
ATOM   9381  H  H    . VAL C 1 210 ? -10.36535 23.92193  3.38595   1.000 60.39479  ? 206 VAL C H    1 
ATOM   9382  H  HA   . VAL C 1 210 ? -9.16068  26.01275  4.62201   1.000 59.87324  ? 206 VAL C HA   1 
ATOM   9383  H  HB   . VAL C 1 210 ? -8.78896  25.18337  1.93382   1.000 55.77227  ? 206 VAL C HB   1 
ATOM   9384  H  HG11 . VAL C 1 210 ? -8.37090  27.43296  2.10862   1.000 54.26680  ? 206 VAL C HG11 1 
ATOM   9385  H  HG12 . VAL C 1 210 ? -6.97886  26.68754  1.93513   1.000 54.26680  ? 206 VAL C HG12 1 
ATOM   9386  H  HG13 . VAL C 1 210 ? -7.43550  27.19350  3.37005   1.000 54.26680  ? 206 VAL C HG13 1 
ATOM   9387  H  HG21 . VAL C 1 210 ? -6.89310  24.13105  2.52531   1.000 56.30099  ? 206 VAL C HG21 1 
ATOM   9388  H  HG22 . VAL C 1 210 ? -7.91109  23.70252  3.66704   1.000 56.30099  ? 206 VAL C HG22 1 
ATOM   9389  H  HG23 . VAL C 1 210 ? -6.84644  24.84911  3.94154   1.000 56.30099  ? 206 VAL C HG23 1 
ATOM   9390  N  N    . ASN C 1 211 ? -10.61703 27.82728  3.86091   1.000 46.52486  ? 207 ASN C N    1 
ATOM   9391  C  CA   . ASN C 1 211 ? -11.59358 28.84766  3.51254   1.000 49.49681  ? 207 ASN C CA   1 
ATOM   9392  C  C    . ASN C 1 211 ? -10.83946 30.11743  3.16236   1.000 45.38311  ? 207 ASN C C    1 
ATOM   9393  O  O    . ASN C 1 211 ? -9.95790  30.54404  3.91431   1.000 43.85270  ? 207 ASN C O    1 
ATOM   9394  C  CB   . ASN C 1 211 ? -12.56634 29.10060  4.66734   1.000 48.46065  ? 207 ASN C CB   1 
ATOM   9395  C  CG   . ASN C 1 211 ? -13.89083 29.65839  4.19712   1.000 53.74760  ? 207 ASN C CG   1 
ATOM   9396  O  OD1  . ASN C 1 211 ? -14.86821 28.92468  4.05312   1.000 65.14465  ? 207 ASN C OD1  1 
ATOM   9397  N  ND2  . ASN C 1 211 ? -13.92768 30.95856  3.93496   1.000 54.43858  ? 207 ASN C ND2  1 
ATOM   9398  H  H    . ASN C 1 211 ? -10.05124 28.08332  4.45582   1.000 55.93536  ? 207 ASN C H    1 
ATOM   9399  H  HA   . ASN C 1 211 ? -12.11448 28.56861  2.74332   1.000 59.50170  ? 207 ASN C HA   1 
ATOM   9400  H  HB2  . ASN C 1 211 ? -12.73820 28.26346  5.12622   1.000 58.25831  ? 207 ASN C HB2  1 
ATOM   9401  H  HB3  . ASN C 1 211 ? -12.17116 29.73997  5.28047   1.000 58.25831  ? 207 ASN C HB3  1 
ATOM   9402  H  HD21 . ASN C 1 211 ? -13.22059 31.43767  4.03536   1.000 65.43183  ? 207 ASN C HD21 1 
ATOM   9403  H  HD22 . ASN C 1 211 ? -14.65865 31.32216  3.66463   1.000 65.43183  ? 207 ASN C HD22 1 
ATOM   9404  N  N    . HIS C 1 212 ? -11.17547 30.71066  2.01909   1.000 47.13752  ? 208 HIS C N    1 
ATOM   9405  C  CA   . HIS C 1 212 ? -10.55197 31.94744  1.55665   1.000 43.59649  ? 208 HIS C CA   1 
ATOM   9406  C  C    . HIS C 1 212 ? -11.69635 32.91442  1.25126   1.000 48.79010  ? 208 HIS C C    1 
ATOM   9407  O  O    . HIS C 1 212 ? -12.18211 32.97272  0.11791   1.000 50.09227  ? 208 HIS C O    1 
ATOM   9408  C  CB   . HIS C 1 212 ? -9.68842  31.70556  0.31801   1.000 44.47960  ? 208 HIS C CB   1 
ATOM   9409  C  CG   . HIS C 1 212 ? -8.84475  32.88255  -0.05819  1.000 46.33905  ? 208 HIS C CG   1 
ATOM   9410  N  ND1  . HIS C 1 212 ? -9.20236  33.77144  -1.04844  1.000 45.00838  ? 208 HIS C ND1  1 
ATOM   9411  C  CD2  . HIS C 1 212 ? -7.62532  33.27833  0.37694   1.000 45.82111  ? 208 HIS C CD2  1 
ATOM   9412  C  CE1  . HIS C 1 212 ? -8.27118  34.70053  -1.16229  1.000 40.89564  ? 208 HIS C CE1  1 
ATOM   9413  N  NE2  . HIS C 1 212 ? -7.30005  34.42199  -0.31199  1.000 43.34728  ? 208 HIS C NE2  1 
ATOM   9414  H  H    . HIS C 1 212 ? -11.77573 30.40792  1.48277   1.000 56.67055  ? 208 HIS C H    1 
ATOM   9415  H  HA   . HIS C 1 212 ? -9.98609  32.31215  2.25499   1.000 52.42131  ? 208 HIS C HA   1 
ATOM   9416  H  HB2  . HIS C 1 212 ? -9.09543  30.95765  0.49089   1.000 53.48105  ? 208 HIS C HB2  1 
ATOM   9417  H  HB3  . HIS C 1 212 ? -10.26790 31.50280  -0.43298  1.000 53.48105  ? 208 HIS C HB3  1 
ATOM   9418  H  HD2  . HIS C 1 212 ? -7.10515  32.85537  1.02148   1.000 55.09086  ? 208 HIS C HD2  1 
ATOM   9419  H  HE1  . HIS C 1 212 ? -8.29514  35.42710  -1.74232  1.000 49.18030  ? 208 HIS C HE1  1 
ATOM   9420  H  HE2  . HIS C 1 212 ? -6.58087  34.88162  -0.20650  1.000 52.12227  ? 208 HIS C HE2  1 
ATOM   9421  N  N    . LYS C 1 213 ? -12.13319 33.68707  2.24495   1.000 47.90326  ? 209 LYS C N    1 
ATOM   9422  C  CA   . LYS C 1 213 ? -13.29690 34.53803  2.01307   1.000 47.83220  ? 209 LYS C CA   1 
ATOM   9423  C  C    . LYS C 1 213 ? -13.06443 35.59786  0.94541   1.000 49.98246  ? 209 LYS C C    1 
ATOM   9424  O  O    . LYS C 1 213 ? -14.01398 35.89024  0.19689   1.000 54.13046  ? 209 LYS C O    1 
ATOM   9425  C  CB   . LYS C 1 213 ? -13.75340 35.21321  3.31210   1.000 48.92777  ? 209 LYS C CB   1 
ATOM   9426  C  CG   . LYS C 1 213 ? -14.88816 34.48961  4.03213   1.000 58.04372  ? 209 LYS C CG   1 
ATOM   9427  C  CD   . LYS C 1 213 ? -14.91005 34.78565  5.53042   1.000 60.57237  ? 209 LYS C CD   1 
ATOM   9428  C  CE   . LYS C 1 213 ? -15.82059 33.80424  6.26566   1.000 58.04142  ? 209 LYS C CE   1 
ATOM   9429  N  NZ   . LYS C 1 213 ? -16.09707 34.24003  7.66966   1.000 54.57563  ? 209 LYS C NZ   1 
ATOM   9430  H  H    . LYS C 1 213 ? -11.78792 33.73543  3.03111   1.000 57.58944  ? 209 LYS C H    1 
ATOM   9431  H  HA   . LYS C 1 213 ? -14.00569 33.94724  1.71393   1.000 57.50417  ? 209 LYS C HA   1 
ATOM   9432  H  HB2  . LYS C 1 213 ? -12.99920 35.25539  3.92062   1.000 58.81885  ? 209 LYS C HB2  1 
ATOM   9433  H  HB3  . LYS C 1 213 ? -14.06191 36.10889  3.10355   1.000 58.81885  ? 209 LYS C HB3  1 
ATOM   9434  H  HG2  . LYS C 1 213 ? -15.73579 34.77491  3.65660   1.000 69.75799  ? 209 LYS C HG2  1 
ATOM   9435  H  HG3  . LYS C 1 213 ? -14.77911 33.53278  3.91601   1.000 69.75799  ? 209 LYS C HG3  1 
ATOM   9436  H  HD2  . LYS C 1 213 ? -14.01315 34.70158  5.89015   1.000 72.79238  ? 209 LYS C HD2  1 
ATOM   9437  H  HD3  . LYS C 1 213 ? -15.24379 35.68440  5.67797   1.000 72.79238  ? 209 LYS C HD3  1 
ATOM   9438  H  HE2  . LYS C 1 213 ? -16.66693 33.74088  5.79598   1.000 69.75523  ? 209 LYS C HE2  1 
ATOM   9439  H  HE3  . LYS C 1 213 ? -15.39276 32.93426  6.29726   1.000 69.75523  ? 209 LYS C HE3  1 
ATOM   9440  H  HZ1  . LYS C 1 213 ? -16.72603 33.72386  8.03033   1.000 65.59629  ? 209 LYS C HZ1  1 
ATOM   9441  H  HZ2  . LYS C 1 213 ? -15.35642 34.17763  8.15919   1.000 65.59629  ? 209 LYS C HZ2  1 
ATOM   9442  H  HZ3  . LYS C 1 213 ? -16.37755 35.08465  7.67657   1.000 65.59629  ? 209 LYS C HZ3  1 
ATOM   9443  N  N    . PRO C 1 214 ? -11.87773 36.21009  0.82074   1.000 49.84381  ? 210 PRO C N    1 
ATOM   9444  C  CA   . PRO C 1 214 ? -11.68043 37.20744  -0.24432  1.000 44.97091  ? 210 PRO C CA   1 
ATOM   9445  C  C    . PRO C 1 214 ? -12.02046 36.69249  -1.62446  1.000 45.63451  ? 210 PRO C C    1 
ATOM   9446  O  O    . PRO C 1 214 ? -12.47766 37.46770  -2.47126  1.000 43.70871  ? 210 PRO C O    1 
ATOM   9447  C  CB   . PRO C 1 214 ? -10.19181 37.56078  -0.12523  1.000 44.89862  ? 210 PRO C CB   1 
ATOM   9448  C  CG   . PRO C 1 214 ? -9.85542  37.29275  1.29696   1.000 43.68716  ? 210 PRO C CG   1 
ATOM   9449  C  CD   . PRO C 1 214 ? -10.69602 36.10566  1.69992   1.000 48.38803  ? 210 PRO C CD   1 
ATOM   9450  H  HA   . PRO C 1 214 ? -12.21176 37.99677  -0.05579  1.000 54.07062  ? 210 PRO C HA   1 
ATOM   9451  H  HB2  . PRO C 1 214 ? -9.66910  36.99923  -0.71881  1.000 53.98388  ? 210 PRO C HB2  1 
ATOM   9452  H  HB3  . PRO C 1 214 ? -10.05403 38.49526  -0.34582  1.000 53.98388  ? 210 PRO C HB3  1 
ATOM   9453  H  HG2  . PRO C 1 214 ? -8.91062  37.08826  1.37720   1.000 52.53012  ? 210 PRO C HG2  1 
ATOM   9454  H  HG3  . PRO C 1 214 ? -10.07405 38.06823  1.83707   1.000 52.53012  ? 210 PRO C HG3  1 
ATOM   9455  H  HD2  . PRO C 1 214 ? -10.21981 35.27576  1.54063   1.000 58.17117  ? 210 PRO C HD2  1 
ATOM   9456  H  HD3  . PRO C 1 214 ? -10.95385 36.16638  2.63305   1.000 58.17117  ? 210 PRO C HD3  1 
ATOM   9457  N  N    . SER C 1 215 ? -11.81553 35.40311  -1.87500  1.000 50.79660  ? 211 SER C N    1 
ATOM   9458  C  CA   . SER C 1 215 ? -12.15161 34.78062  -3.14652  1.000 48.81166  ? 211 SER C CA   1 
ATOM   9459  C  C    . SER C 1 215 ? -13.43858 33.97207  -3.12231  1.000 50.54183  ? 211 SER C C    1 
ATOM   9460  O  O    . SER C 1 215 ? -13.80090 33.39449  -4.14972  1.000 52.72785  ? 211 SER C O    1 
ATOM   9461  C  CB   . SER C 1 215 ? -11.00170 33.86932  -3.58515  1.000 44.69819  ? 211 SER C CB   1 
ATOM   9462  O  OG   . SER C 1 215 ? -11.41292 33.00535  -4.62168  1.000 54.18855  ? 211 SER C OG   1 
ATOM   9463  H  H    . SER C 1 215 ? -11.47354 34.85499  -1.30737  1.000 61.06145  ? 211 SER C H    1 
ATOM   9464  H  HA   . SER C 1 215 ? -12.27092 35.48615  -3.80143  1.000 58.67952  ? 211 SER C HA   1 
ATOM   9465  H  HB2  . SER C 1 215 ? -10.26803 34.41798  -3.90388  1.000 53.74335  ? 211 SER C HB2  1 
ATOM   9466  H  HB3  . SER C 1 215 ? -10.71331 33.33769  -2.82679  1.000 53.74335  ? 211 SER C HB3  1 
ATOM   9467  H  HG   . SER C 1 215 ? -10.74650 32.61414  -4.95098  1.000 65.13179  ? 211 SER C HG   1 
ATOM   9468  N  N    . ASN C 1 216 ? -14.14612 33.92259  -1.99540  1.000 58.63116  ? 212 ASN C N    1 
ATOM   9469  C  CA   . ASN C 1 216 ? -15.35496 33.10683  -1.87915  1.000 57.87675  ? 212 ASN C CA   1 
ATOM   9470  C  C    . ASN C 1 216 ? -15.05265 31.64106  -2.18392  1.000 52.39384  ? 212 ASN C C    1 
ATOM   9471  O  O    . ASN C 1 216 ? -15.90252 30.91261  -2.69365  1.000 59.45947  ? 212 ASN C O    1 
ATOM   9472  C  CB   . ASN C 1 216 ? -16.46019 33.63220  -2.80736  1.000 64.91564  ? 212 ASN C CB   1 
ATOM   9473  C  CG   . ASN C 1 216 ? -16.90887 35.04157  -2.44448  1.000 68.14961  ? 212 ASN C CG   1 
ATOM   9474  O  OD1  . ASN C 1 216 ? -16.71143 35.99674  -3.20896  1.000 66.51516  ? 212 ASN C OD1  1 
ATOM   9475  N  ND2  . ASN C 1 216 ? -17.55769 35.16966  -1.29314  1.000 71.66009  ? 212 ASN C ND2  1 
ATOM   9476  H  H    . ASN C 1 216 ? -13.94561 34.35502  -1.27957  1.000 70.46292  ? 212 ASN C H    1 
ATOM   9477  H  HA   . ASN C 1 216 ? -15.68364 33.15784  -0.96796  1.000 69.55763  ? 212 ASN C HA   1 
ATOM   9478  H  HB2  . ASN C 1 216 ? -16.12762 33.64790  -3.71843  1.000 78.00429  ? 212 ASN C HB2  1 
ATOM   9479  H  HB3  . ASN C 1 216 ? -17.23071 33.04622  -2.74551  1.000 78.00429  ? 212 ASN C HB3  1 
ATOM   9480  H  HD21 . ASN C 1 216 ? -17.70173 34.47886  -0.80156  1.000 86.09764  ? 212 ASN C HD21 1 
ATOM   9481  H  HD22 . ASN C 1 216 ? -17.83389 35.94343  -1.03898  1.000 86.09764  ? 212 ASN C HD22 1 
ATOM   9482  N  N    . THR C 1 217 ? -13.83039 31.20726  -1.88562  1.000 53.50050  ? 213 THR C N    1 
ATOM   9483  C  CA   . THR C 1 217 ? -13.35528 29.86268  -2.19485  1.000 50.48822  ? 213 THR C CA   1 
ATOM   9484  C  C    . THR C 1 217 ? -13.34004 29.01460  -0.93034  1.000 50.18928  ? 213 THR C C    1 
ATOM   9485  O  O    . THR C 1 217 ? -12.65667 29.35637  0.04287   1.000 47.33165  ? 213 THR C O    1 
ATOM   9486  C  CB   . THR C 1 217 ? -11.96506 29.90105  -2.82067  1.000 50.09021  ? 213 THR C CB   1 
ATOM   9487  O  OG1  . THR C 1 217 ? -12.01834 30.62392  -4.05605  1.000 53.96513  ? 213 THR C OG1  1 
ATOM   9488  C  CG2  . THR C 1 217 ? -11.45968 28.48936  -3.07186  1.000 49.60845  ? 213 THR C CG2  1 
ATOM   9489  H  H    . THR C 1 217 ? -13.23875 31.69048  -1.49058  1.000 64.30613  ? 213 THR C H    1 
ATOM   9490  H  HA   . THR C 1 217 ? -13.96955 29.45577  -2.82572  1.000 60.69139  ? 213 THR C HA   1 
ATOM   9491  H  HB   . THR C 1 217 ? -11.34483 30.34208  -2.21926  1.000 60.21378  ? 213 THR C HB   1 
ATOM   9492  H  HG1  . THR C 1 217 ? -11.27013 30.59742  -4.43692  1.000 64.86368  ? 213 THR C HG1  1 
ATOM   9493  H  HG21 . THR C 1 217 ? -10.67732 28.51410  -3.64475  1.000 59.63567  ? 213 THR C HG21 1 
ATOM   9494  H  HG22 . THR C 1 217 ? -11.22121 28.06790  -2.23139  1.000 59.63567  ? 213 THR C HG22 1 
ATOM   9495  H  HG23 . THR C 1 217 ? -12.14966 27.96193  -3.50389  1.000 59.63567  ? 213 THR C HG23 1 
ATOM   9496  N  N    . LYS C 1 218 ? -14.10342 27.92477  -0.94630  1.000 49.74612  ? 214 LYS C N    1 
ATOM   9497  C  CA   . LYS C 1 218 ? -14.08767 26.92336  0.10741   1.000 49.24813  ? 214 LYS C CA   1 
ATOM   9498  C  C    . LYS C 1 218 ? -13.48521 25.63673  -0.44240  1.000 48.15851  ? 214 LYS C C    1 
ATOM   9499  O  O    . LYS C 1 218 ? -13.84059 25.20471  -1.53943  1.000 51.70669  ? 214 LYS C O    1 
ATOM   9500  C  CB   . LYS C 1 218 ? -15.50529 26.65155  0.63028   1.000 50.48476  ? 214 LYS C CB   1 
ATOM   9501  C  CG   . LYS C 1 218 ? -15.93272 27.71085  1.62585   1.000 52.57532  ? 214 LYS C CG   1 
ATOM   9502  C  CD   . LYS C 1 218 ? -17.07281 27.27619  2.53562   1.000 58.96725  ? 214 LYS C CD   1 
ATOM   9503  C  CE   . LYS C 1 218 ? -17.91769 28.42833  3.03861   1.000 59.94507  ? 214 LYS C CE   1 
ATOM   9504  N  NZ   . LYS C 1 218 ? -18.72641 27.95904  4.22330   1.000 66.96931  ? 214 LYS C NZ   1 
ATOM   9505  H  H    . LYS C 1 218 ? -14.65557 27.74071  -1.57944  1.000 59.80087  ? 214 LYS C H    1 
ATOM   9506  H  HA   . LYS C 1 218 ? -13.54780 27.23218  0.85177   1.000 59.20329  ? 214 LYS C HA   1 
ATOM   9507  N  N    . VAL C 1 219 ? -12.58553 25.00568  0.30722   1.000 47.31043  ? 215 VAL C N    1 
ATOM   9508  C  CA   . VAL C 1 219 ? -11.98270 23.74747  -0.13585  1.000 47.48665  ? 215 VAL C CA   1 
ATOM   9509  C  C    . VAL C 1 219 ? -11.88893 22.78092  1.03842   1.000 47.76502  ? 215 VAL C C    1 
ATOM   9510  O  O    . VAL C 1 219 ? -11.59659 23.18686  2.16746   1.000 45.34010  ? 215 VAL C O    1 
ATOM   9511  C  CB   . VAL C 1 219 ? -10.58403 23.95689  -0.75419  1.000 48.57577  ? 215 VAL C CB   1 
ATOM   9512  C  CG1  . VAL C 1 219 ? -9.99126  22.63063  -1.21045  1.000 45.02215  ? 215 VAL C CG1  1 
ATOM   9513  C  CG2  . VAL C 1 219 ? -10.62656 24.95225  -1.87465  1.000 46.81890  ? 215 VAL C CG2  1 
ATOM   9514  H  H    . VAL C 1 219 ? -12.30863 25.28379  1.07246   1.000 56.87805  ? 215 VAL C H    1 
ATOM   9515  H  HA   . VAL C 1 219 ? -12.56799 23.36011  -0.80540  1.000 57.08951  ? 215 VAL C HA   1 
ATOM   9516  H  HB   . VAL C 1 219 ? -9.99921  24.32146  -0.07157  1.000 58.39645  ? 215 VAL C HB   1 
ATOM   9517  H  HG11 . VAL C 1 219 ? -9.21198  22.80572  -1.76087  1.000 54.13210  ? 215 VAL C HG11 1 
ATOM   9518  H  HG12 . VAL C 1 219 ? -9.73587  22.11383  -0.43033  1.000 54.13210  ? 215 VAL C HG12 1 
ATOM   9519  H  HG13 . VAL C 1 219 ? -10.65712 22.14714  -1.72405  1.000 54.13210  ? 215 VAL C HG13 1 
ATOM   9520  H  HG21 . VAL C 1 219 ? -11.29163 24.67063  -2.52217  1.000 56.28821  ? 215 VAL C HG21 1 
ATOM   9521  H  HG22 . VAL C 1 219 ? -9.75293  24.99302  -2.29417  1.000 56.28821  ? 215 VAL C HG22 1 
ATOM   9522  H  HG23 . VAL C 1 219 ? -10.86200 25.82205  -1.51561  1.000 56.28821  ? 215 VAL C HG23 1 
ATOM   9523  N  N    . ASP C 1 220 ? -12.14598 21.49914  0.76510   1.000 47.75086  ? 216 ASP C N    1 
ATOM   9524  C  CA   . ASP C 1 220 ? -12.03412 20.41563  1.74042   1.000 44.80860  ? 216 ASP C CA   1 
ATOM   9525  C  C    . ASP C 1 220 ? -11.18850 19.31968  1.10859   1.000 48.49608  ? 216 ASP C C    1 
ATOM   9526  O  O    . ASP C 1 220 ? -11.69272 18.53405  0.30218   1.000 57.15248  ? 216 ASP C O    1 
ATOM   9527  C  CB   . ASP C 1 220 ? -13.40340 19.87985  2.13505   1.000 43.47768  ? 216 ASP C CB   1 
ATOM   9528  C  CG   . ASP C 1 220 ? -14.32461 20.96318  2.63250   1.000 46.19980  ? 216 ASP C CG   1 
ATOM   9529  O  OD1  . ASP C 1 220 ? -13.96727 21.66443  3.60740   1.000 51.18778  ? 216 ASP C OD1  1 
ATOM   9530  O  OD2  . ASP C 1 220 ? -15.41133 21.12116  2.04707   1.000 50.34460  ? 216 ASP C OD2  1 
ATOM   9531  H  H    . ASP C 1 220 ? -12.39669 21.22347  -0.00998  1.000 57.40656  ? 216 ASP C H    1 
ATOM   9532  H  HA   . ASP C 1 220 ? -11.59047 20.74519  2.53757   1.000 53.87585  ? 216 ASP C HA   1 
ATOM   9533  N  N    . LYS C 1 221 ? -9.91158  19.26482  1.46167   1.000 52.92410  ? 217 LYS C N    1 
ATOM   9534  C  CA   . LYS C 1 221 ? -8.99117  18.28455  0.90046   1.000 57.31344  ? 217 LYS C CA   1 
ATOM   9535  C  C    . LYS C 1 221 ? -8.73161  17.15624  1.87968   1.000 55.67805  ? 217 LYS C C    1 
ATOM   9536  O  O    . LYS C 1 221 ? -8.31316  17.39863  3.01686   1.000 52.37238  ? 217 LYS C O    1 
ATOM   9537  C  CB   . LYS C 1 221 ? -7.66513  18.94263  0.51163   1.000 52.47797  ? 217 LYS C CB   1 
ATOM   9538  C  CG   . LYS C 1 221 ? -6.58743  18.05065  -0.08142  1.000 55.86681  ? 217 LYS C CG   1 
ATOM   9539  C  CD   . LYS C 1 221 ? -6.81622  17.60425  -1.50574  1.000 62.52023  ? 217 LYS C CD   1 
ATOM   9540  C  CE   . LYS C 1 221 ? -5.80226  16.50107  -1.85162  1.000 65.73198  ? 217 LYS C CE   1 
ATOM   9541  N  NZ   . LYS C 1 221 ? -6.20121  15.61176  -2.97662  1.000 73.02254  ? 217 LYS C NZ   1 
ATOM   9542  H  H    . LYS C 1 221 ? -9.54812  19.79363  2.03425   1.000 63.61445  ? 217 LYS C H    1 
ATOM   9543  H  HA   . LYS C 1 221 ? -9.40183  17.90095  0.10982   1.000 68.88166  ? 217 LYS C HA   1 
ATOM   9544  H  HB2  . LYS C 1 221 ? -7.85552  19.62817  -0.14768  1.000 63.07910  ? 217 LYS C HB2  1 
ATOM   9545  H  HB3  . LYS C 1 221 ? -7.28785  19.34525  1.30941   1.000 63.07910  ? 217 LYS C HB3  1 
ATOM   9546  H  HG2  . LYS C 1 221 ? -5.74712  18.53489  -0.06418  1.000 67.14570  ? 217 LYS C HG2  1 
ATOM   9547  H  HG3  . LYS C 1 221 ? -6.52038  17.25038  0.46261   1.000 67.14570  ? 217 LYS C HG3  1 
ATOM   9548  H  HD2  . LYS C 1 221 ? -7.71381  17.24915  -1.60125  1.000 75.12980  ? 217 LYS C HD2  1 
ATOM   9549  H  HD3  . LYS C 1 221 ? -6.68876  18.35121  -2.11130  1.000 75.12980  ? 217 LYS C HD3  1 
ATOM   9550  H  HE2  . LYS C 1 221 ? -4.96269  16.92049  -2.09678  1.000 78.98391  ? 217 LYS C HE2  1 
ATOM   9551  H  HE3  . LYS C 1 221 ? -5.67749  15.94135  -1.06928  1.000 78.98391  ? 217 LYS C HE3  1 
ATOM   9552  H  HZ1  . LYS C 1 221 ? -5.53297  15.06041  -3.18050  1.000 87.73258  ? 217 LYS C HZ1  1 
ATOM   9553  H  HZ2  . LYS C 1 221 ? -6.91309  15.12993  -2.74604  1.000 87.73258  ? 217 LYS C HZ2  1 
ATOM   9554  H  HZ3  . LYS C 1 221 ? -6.40231  16.09935  -3.69349  1.000 87.73258  ? 217 LYS C HZ3  1 
ATOM   9555  N  N    . LYS C 1 222 ? -8.95574  15.92984  1.41214   1.000 54.55582  ? 218 LYS C N    1 
ATOM   9556  C  CA   . LYS C 1 222 ? -8.63651  14.72231  2.15554   1.000 53.67929  ? 218 LYS C CA   1 
ATOM   9557  C  C    . LYS C 1 222 ? -7.17369  14.37564  1.91841   1.000 55.60545  ? 218 LYS C C    1 
ATOM   9558  O  O    . LYS C 1 222 ? -6.77394  14.15187  0.77045   1.000 60.83446  ? 218 LYS C O    1 
ATOM   9559  C  CB   . LYS C 1 222 ? -9.47429  13.53924  1.67072   1.000 58.46114  ? 218 LYS C CB   1 
ATOM   9560  C  CG   . LYS C 1 222 ? -9.28625  12.28544  2.54850   1.000 65.74779  ? 218 LYS C CG   1 
ATOM   9561  C  CD   . LYS C 1 222 ? -10.17061 11.11433  2.16532   1.000 73.77045  ? 218 LYS C CD   1 
ATOM   9562  C  CE   . LYS C 1 222 ? -9.39642  10.03414  1.45395   1.000 78.60832  ? 218 LYS C CE   1 
ATOM   9563  N  NZ   . LYS C 1 222 ? -10.11692 8.75266   1.20902   1.000 74.85998  ? 218 LYS C NZ   1 
ATOM   9564  H  H    . LYS C 1 222 ? -9.30312  15.77004  0.64182   1.000 65.57251  ? 218 LYS C H    1 
ATOM   9565  H  HA   . LYS C 1 222 ? -8.80919  14.88573  3.09595   1.000 64.52068  ? 218 LYS C HA   1 
ATOM   9566  H  HB2  . LYS C 1 222 ? -10.41235 13.78509  1.69287   1.000 70.25890  ? 218 LYS C HB2  1 
ATOM   9567  H  HB3  . LYS C 1 222 ? -9.21137  13.31514  0.76433   1.000 70.25890  ? 218 LYS C HB3  1 
ATOM   9568  H  HG2  . LYS C 1 222 ? -8.36455  11.99182  2.47663   1.000 79.00288  ? 218 LYS C HG2  1 
ATOM   9569  H  HG3  . LYS C 1 222 ? -9.48986  12.51719  3.46813   1.000 79.00288  ? 218 LYS C HG3  1 
ATOM   9570  H  HD2  . LYS C 1 222 ? -10.55881 10.73095  2.96733   1.000 88.63007  ? 218 LYS C HD2  1 
ATOM   9571  H  HD3  . LYS C 1 222 ? -10.87286 11.42451  1.57242   1.000 88.63007  ? 218 LYS C HD3  1 
ATOM   9572  H  HE2  . LYS C 1 222 ? -9.12522  10.37725  0.58814   1.000 94.43552  ? 218 LYS C HE2  1 
ATOM   9573  H  HE3  . LYS C 1 222 ? -8.61402  9.82251   1.98683   1.000 94.43552  ? 218 LYS C HE3  1 
ATOM   9574  H  HZ1  . LYS C 1 222 ? -9.58297  8.17907   0.78713   1.000 89.93751  ? 218 LYS C HZ1  1 
ATOM   9575  H  HZ2  . LYS C 1 222 ? -10.37209 8.39424   1.98267   1.000 89.93751  ? 218 LYS C HZ2  1 
ATOM   9576  H  HZ3  . LYS C 1 222 ? -10.83714 8.89948   0.70721   1.000 89.93751  ? 218 LYS C HZ3  1 
ATOM   9577  N  N    . VAL C 1 223 ? -6.38699  14.29800  2.98677   1.000 51.45654  ? 219 VAL C N    1 
ATOM   9578  C  CA   . VAL C 1 223 ? -4.98203  13.90566  2.90076   1.000 56.86357  ? 219 VAL C CA   1 
ATOM   9579  C  C    . VAL C 1 223 ? -4.91307  12.41790  3.22424   1.000 53.15508  ? 219 VAL C C    1 
ATOM   9580  O  O    . VAL C 1 223 ? -5.39324  11.97898  4.27614   1.000 49.30630  ? 219 VAL C O    1 
ATOM   9581  C  CB   . VAL C 1 223 ? -4.08876  14.73338  3.84038   1.000 48.32225  ? 219 VAL C CB   1 
ATOM   9582  C  CG1  . VAL C 1 223 ? -4.46926  16.21278  3.77351   1.000 46.05692  ? 219 VAL C CG1  1 
ATOM   9583  C  CG2  . VAL C 1 223 ? -4.16944  14.20174  5.25026   1.000 54.74422  ? 219 VAL C CG2  1 
ATOM   9584  H  H    . VAL C 1 223 ? -6.64828  14.47083  3.78768   1.000 61.85338  ? 219 VAL C H    1 
ATOM   9585  H  HA   . VAL C 1 223 ? -4.65664  14.04913  1.99830   1.000 68.34181  ? 219 VAL C HA   1 
ATOM   9586  H  HB   . VAL C 1 223 ? -3.16532  14.65693  3.55349   1.000 58.09223  ? 219 VAL C HB   1 
ATOM   9587  H  HG11 . VAL C 1 223 ? -3.89427  16.71414  4.37262   1.000 55.37383  ? 219 VAL C HG11 1 
ATOM   9588  H  HG12 . VAL C 1 223 ? -4.35364  16.52777  2.86340   1.000 55.37383  ? 219 VAL C HG12 1 
ATOM   9589  H  HG13 . VAL C 1 223 ? -5.39563  16.31310  4.04309   1.000 55.37383  ? 219 VAL C HG13 1 
ATOM   9590  H  HG21 . VAL C 1 223 ? -3.59938  14.73816  5.82314   1.000 65.79859  ? 219 VAL C HG21 1 
ATOM   9591  H  HG22 . VAL C 1 223 ? -5.08865  14.25445  5.55552   1.000 65.79859  ? 219 VAL C HG22 1 
ATOM   9592  H  HG23 . VAL C 1 223 ? -3.87096  13.27884  5.25732   1.000 65.79859  ? 219 VAL C HG23 1 
ATOM   9593  N  N    . GLU C 1 224 ? -4.32255  11.64601  2.33353   1.000 57.46408  ? 220 GLU C N    1 
ATOM   9594  C  CA   . GLU C 1 224 ? -4.28296  10.21177  2.50157   1.000 53.64173  ? 220 GLU C CA   1 
ATOM   9595  C  C    . GLU C 1 224 ? -2.86664  9.74099   2.73945   1.000 52.31724  ? 220 GLU C C    1 
ATOM   9596  O  O    . GLU C 1 224 ? -1.91912  10.36599  2.26529   1.000 54.76979  ? 220 GLU C O    1 
ATOM   9597  C  CB   . GLU C 1 224 ? -4.83523  9.47844   1.28140   1.000 60.68917  ? 220 GLU C CB   1 
ATOM   9598  C  CG   . GLU C 1 224 ? -6.30101  9.75821   1.04637   1.000 63.09718  ? 220 GLU C CG   1 
ATOM   9599  C  CD   . GLU C 1 224 ? -6.97252  8.55106   0.40488   1.000 73.88235  ? 220 GLU C CD   1 
ATOM   9600  O  OE1  . GLU C 1 224 ? -6.74736  8.19811   -0.78639  1.000 76.01744  ? 220 GLU C OE1  1 
ATOM   9601  O  OE2  . GLU C 1 224 ? -7.71516  7.91211   1.17645   1.000 81.02050  ? 220 GLU C OE2  1 
ATOM   9602  H  H    . GLU C 1 224 ? -3.93615  11.93193  1.62041   1.000 69.06242  ? 220 GLU C H    1 
ATOM   9603  H  HA   . GLU C 1 224 ? -4.83035  9.97594   3.26685   1.000 64.47560  ? 220 GLU C HA   1 
ATOM   9604  H  HB2  . GLU C 1 224 ? -4.34509  9.76214   0.49388   1.000 72.93253  ? 220 GLU C HB2  1 
ATOM   9605  H  HB3  . GLU C 1 224 ? -4.72880  8.52321   1.41216   1.000 72.93253  ? 220 GLU C HB3  1 
ATOM   9606  H  HG2  . GLU C 1 224 ? -6.73712  9.94252   1.89297   1.000 75.82215  ? 220 GLU C HG2  1 
ATOM   9607  H  HG3  . GLU C 1 224 ? -6.39605  10.51866  0.45174   1.000 75.82215  ? 220 GLU C HG3  1 
ATOM   9608  N  N    . PRO C 1 225 ? -2.67284  8.63772   3.44802   1.000 54.86407  ? 221 PRO C N    1 
ATOM   9609  C  CA   . PRO C 1 225 ? -1.30510  8.14155   3.63780   1.000 55.14225  ? 221 PRO C CA   1 
ATOM   9610  C  C    . PRO C 1 225 ? -0.70833  7.69069   2.31385   1.000 56.38382  ? 221 PRO C C    1 
ATOM   9611  O  O    . PRO C 1 225 ? -1.41828  7.34640   1.36928   1.000 57.44741  ? 221 PRO C O    1 
ATOM   9612  C  CB   . PRO C 1 225 ? -1.47396  6.96312   4.60547   1.000 49.36790  ? 221 PRO C CB   1 
ATOM   9613  C  CG   . PRO C 1 225 ? -2.87626  7.13779   5.20198   1.000 49.99612  ? 221 PRO C CG   1 
ATOM   9614  C  CD   . PRO C 1 225 ? -3.68307  7.80419   4.12386   1.000 50.49178  ? 221 PRO C CD   1 
ATOM   9615  H  HA   . PRO C 1 225 ? -0.73951  8.81316   4.05003   1.000 66.27623  ? 221 PRO C HA   1 
ATOM   9616  H  HB2  . PRO C 1 225 ? -1.40452  6.12556   4.12114   1.000 59.34701  ? 221 PRO C HB2  1 
ATOM   9617  H  HB3  . PRO C 1 225 ? -0.79495  7.00376   5.29698   1.000 59.34701  ? 221 PRO C HB3  1 
ATOM   9618  H  HG2  . PRO C 1 225 ? -3.24908  6.27111   5.42729   1.000 60.10088  ? 221 PRO C HG2  1 
ATOM   9619  H  HG3  . PRO C 1 225 ? -2.83045  7.69539   5.99437   1.000 60.10088  ? 221 PRO C HG3  1 
ATOM   9620  H  HD2  . PRO C 1 225 ? -4.06019  7.15001   3.51499   1.000 60.69566  ? 221 PRO C HD2  1 
ATOM   9621  H  HD3  . PRO C 1 225 ? -4.38937  8.35022   4.50319   1.000 60.69566  ? 221 PRO C HD3  1 
ATOM   9622  N  N    . LYS C 1 226 ? 0.62073   7.69477   2.25921   1.000 61.16271  ? 222 LYS C N    1 
ATOM   9623  C  CA   . LYS C 1 226 ? 1.34793   7.21695   1.08918   1.000 68.72240  ? 222 LYS C CA   1 
ATOM   9624  C  C    . LYS C 1 226 ? 2.58700   6.43766   1.53967   1.000 68.62953  ? 222 LYS C C    1 
ATOM   9625  O  O    . LYS C 1 226 ? 3.48338   6.14367   0.74363   1.000 75.41425  ? 222 LYS C O    1 
ATOM   9626  C  CB   . LYS C 1 226 ? 1.72737   8.38029   0.18056   1.000 65.26466  ? 222 LYS C CB   1 
ATOM   9627  C  CG   . LYS C 1 226 ? 2.86035   9.24053   0.68608   1.000 70.26513  ? 222 LYS C CG   1 
ATOM   9628  C  CD   . LYS C 1 226 ? 3.16946   10.34717  -0.31002  1.000 68.90984  ? 222 LYS C CD   1 
ATOM   9629  C  CE   . LYS C 1 226 ? 3.34568   9.79265   -1.71893  1.000 85.50618  ? 222 LYS C CE   1 
ATOM   9630  N  NZ   . LYS C 1 226 ? 3.63696   10.86048  -2.72584  1.000 71.77499  ? 222 LYS C NZ   1 
ATOM   9631  H  H    . LYS C 1 226 ? 1.12946   7.97263   2.89450   1.000 73.50078  ? 222 LYS C H    1 
ATOM   9632  H  HA   . LYS C 1 226 ? 0.78842   6.62415   0.56342   1.000 82.57241  ? 222 LYS C HA   1 
ATOM   9633  N  N    . GLU D 2 5   ? 7.80373   64.79382  13.41323  1.000 55.54941  ? 1   GLU D N    1 
ATOM   9634  C  CA   . GLU D 2 5   ? 6.97525   64.02562  14.37523  1.000 52.76038  ? 1   GLU D CA   1 
ATOM   9635  C  C    . GLU D 2 5   ? 7.82463   63.55872  15.54609  1.000 52.08418  ? 1   GLU D C    1 
ATOM   9636  O  O    . GLU D 2 5   ? 9.04444   63.42734  15.42791  1.000 58.02515  ? 1   GLU D O    1 
ATOM   9637  C  CB   . GLU D 2 5   ? 6.32830   62.82632  13.69164  1.000 55.02009  ? 1   GLU D CB   1 
ATOM   9638  C  CG   . GLU D 2 5   ? 7.24317   61.62392  13.54481  1.000 55.70147  ? 1   GLU D CG   1 
ATOM   9639  C  CD   . GLU D 2 5   ? 6.53887   60.43707  12.90721  1.000 60.55316  ? 1   GLU D CD   1 
ATOM   9640  O  OE1  . GLU D 2 5   ? 5.40102   60.62448  12.41300  1.000 56.14974  ? 1   GLU D OE1  1 
ATOM   9641  O  OE2  . GLU D 2 5   ? 7.12860   59.32680  12.89476  1.000 70.16394  ? 1   GLU D OE2  1 
ATOM   9642  H  H    . GLU D 2 5   ? 7.28220   65.13085  12.77564  1.000 66.76482  ? 1   GLU D H    1 
ATOM   9643  H  HA   . GLU D 2 5   ? 6.26485   64.59378  14.71202  1.000 63.41798  ? 1   GLU D HA   1 
ATOM   9644  H  HB2  . GLU D 2 5   ? 5.55980   62.54895  14.21450  1.000 66.12964  ? 1   GLU D HB2  1 
ATOM   9645  H  HB3  . GLU D 2 5   ? 6.04623   63.09152  12.80226  1.000 66.12964  ? 1   GLU D HB3  1 
ATOM   9646  H  HG2  . GLU D 2 5   ? 7.99686   61.86470  12.98366  1.000 66.94730  ? 1   GLU D HG2  1 
ATOM   9647  H  HG3  . GLU D 2 5   ? 7.55590   61.35351  14.42229  1.000 66.94730  ? 1   GLU D HG3  1 
ATOM   9648  N  N    . ILE D 2 6   ? 7.17392   63.28508  16.67106  1.000 50.12933  ? 2   ILE D N    1 
ATOM   9649  C  CA   . ILE D 2 6   ? 7.87135   62.74696  17.83495  1.000 56.00420  ? 2   ILE D CA   1 
ATOM   9650  C  C    . ILE D 2 6   ? 8.08989   61.25223  17.63009  1.000 53.35933  ? 2   ILE D C    1 
ATOM   9651  O  O    . ILE D 2 6   ? 7.14869   60.50607  17.31778  1.000 47.43383  ? 2   ILE D O    1 
ATOM   9652  C  CB   . ILE D 2 6   ? 7.08920   63.03218  19.12480  1.000 47.74447  ? 2   ILE D CB   1 
ATOM   9653  C  CG1  . ILE D 2 6   ? 6.78454   64.52476  19.21857  1.000 48.65886  ? 2   ILE D CG1  1 
ATOM   9654  C  CG2  . ILE D 2 6   ? 7.92086   62.64096  20.32668  1.000 46.73488  ? 2   ILE D CG2  1 
ATOM   9655  C  CD1  . ILE D 2 6   ? 6.08034   64.94597  20.48268  1.000 51.06818  ? 2   ILE D CD1  1 
ATOM   9656  H  H    . ILE D 2 6   ? 6.32972   63.40164  16.78650  1.000 60.26072  ? 2   ILE D H    1 
ATOM   9657  H  HA   . ILE D 2 6   ? 8.73890   63.17359  17.91400  1.000 67.31057  ? 2   ILE D HA   1 
ATOM   9658  H  HB   . ILE D 2 6   ? 6.26544   62.52032  19.10695  1.000 57.39890  ? 2   ILE D HB   1 
ATOM   9659  H  HG12 . ILE D 2 6   ? 7.62123   65.01346  19.17376  1.000 58.49616  ? 2   ILE D HG12 1 
ATOM   9660  H  HG13 . ILE D 2 6   ? 6.21625   64.77077  18.47196  1.000 58.49616  ? 2   ILE D HG13 1 
ATOM   9661  H  HG21 . ILE D 2 6   ? 7.39632   62.77645  21.13130  1.000 56.18739  ? 2   ILE D HG21 1 
ATOM   9662  H  HG22 . ILE D 2 6   ? 8.17013   61.70687  20.24770  1.000 56.18739  ? 2   ILE D HG22 1 
ATOM   9663  H  HG23 . ILE D 2 6   ? 8.71688   63.19460  20.35362  1.000 56.18739  ? 2   ILE D HG23 1 
ATOM   9664  H  HD11 . ILE D 2 6   ? 5.85257   65.88669  20.41884  1.000 61.38735  ? 2   ILE D HD11 1 
ATOM   9665  H  HD12 . ILE D 2 6   ? 5.27409   64.41672  20.58639  1.000 61.38735  ? 2   ILE D HD12 1 
ATOM   9666  H  HD13 . ILE D 2 6   ? 6.67168   64.79929  21.23747  1.000 61.38735  ? 2   ILE D HD13 1 
ATOM   9667  N  N    . ARG D 2 7   ? 9.34431   60.81555  17.77030  1.000 55.34483  ? 3   ARG D N    1 
ATOM   9668  C  CA   . ARG D 2 7   ? 9.70725   59.41673  17.55862  1.000 52.00086  ? 3   ARG D CA   1 
ATOM   9669  C  C    . ARG D 2 7   ? 9.76134   58.71177  18.90738  1.000 47.94165  ? 3   ARG D C    1 
ATOM   9670  O  O    . ARG D 2 7   ? 10.36712  59.22060  19.85680  1.000 48.88144  ? 3   ARG D O    1 
ATOM   9671  C  CB   . ARG D 2 7   ? 11.05172  59.24804  16.84310  1.000 61.44970  ? 3   ARG D CB   1 
ATOM   9672  C  CG   . ARG D 2 7   ? 10.95010  59.45796  15.33933  1.000 82.77889  ? 3   ARG D CG   1 
ATOM   9673  C  CD   . ARG D 2 7   ? 12.22980  60.04180  14.71746  1.000 108.45878 ? 3   ARG D CD   1 
ATOM   9674  N  NE   . ARG D 2 7   ? 12.34721  61.49221  14.80848  1.000 97.19813  ? 3   ARG D NE   1 
ATOM   9675  C  CZ   . ARG D 2 7   ? 13.28011  62.10751  15.52274  1.000 85.62999  ? 3   ARG D CZ   1 
ATOM   9676  N  NH1  . ARG D 2 7   ? 14.21961  61.42863  16.16875  1.000 82.20884  ? 3   ARG D NH1  1 
ATOM   9677  N  NH2  . ARG D 2 7   ? 13.25052  63.43131  15.62368  1.000 81.54617  ? 3   ARG D NH2  1 
ATOM   9678  H  H    . ARG D 2 7   ? 10.00713  61.31770  17.98967  1.000 66.51933  ? 3   ARG D H    1 
ATOM   9679  H  HA   . ARG D 2 7   ? 9.03011   59.01097  16.99494  1.000 62.50656  ? 3   ARG D HA   1 
ATOM   9680  H  HB2  . ARG D 2 7   ? 11.68010  59.89776  17.19509  1.000 73.84517  ? 3   ARG D HB2  1 
ATOM   9681  H  HB3  . ARG D 2 7   ? 11.38151  58.34926  16.99911  1.000 73.84517  ? 3   ARG D HB3  1 
ATOM   9682  H  HG2  . ARG D 2 7   ? 10.77615  58.60377  14.91387  1.000 99.44020  ? 3   ARG D HG2  1 
ATOM   9683  H  HG3  . ARG D 2 7   ? 10.22334  60.07380  15.15643  1.000 99.44020  ? 3   ARG D HG3  1 
ATOM   9684  H  HD2  . ARG D 2 7   ? 12.99619  59.65868  15.17217  1.000 130.25607 ? 3   ARG D HD2  1 
ATOM   9685  H  HD3  . ARG D 2 7   ? 12.25054  59.80662  13.77663  1.000 130.25607 ? 3   ARG D HD3  1 
ATOM   9686  H  HE   . ARG D 2 7   ? 11.78147  61.97440  14.37602  1.000 116.74328 ? 3   ARG D HE   1 
ATOM   9687  H  HH11 . ARG D 2 7   ? 14.23292  60.56961  16.12995  1.000 98.75614  ? 3   ARG D HH11 1 
ATOM   9688  H  HH12 . ARG D 2 7   ? 14.81519  61.84768  16.62623  1.000 98.75614  ? 3   ARG D HH12 1 
ATOM   9689  H  HH21 . ARG D 2 7   ? 12.63158  63.87896  15.22855  1.000 97.96094  ? 3   ARG D HH21 1 
ATOM   9690  H  HH22 . ARG D 2 7   ? 13.85029  63.84096  16.08418  1.000 97.96094  ? 3   ARG D HH22 1 
ATOM   9691  N  N    . MET D 2 8   ? 9.16585   57.52113  18.97677  1.000 49.89649  ? 4   MET D N    1 
ATOM   9692  C  CA   . MET D 2 8   ? 9.09519   56.73512  20.20755  1.000 46.81466  ? 4   MET D CA   1 
ATOM   9693  C  C    . MET D 2 8   ? 9.88944   55.44949  20.03342  1.000 42.66285  ? 4   MET D C    1 
ATOM   9694  O  O    . MET D 2 8   ? 9.63510   54.67909  19.10235  1.000 43.56345  ? 4   MET D O    1 
ATOM   9695  C  CB   . MET D 2 8   ? 7.64403   56.42002  20.57754  1.000 45.30187  ? 4   MET D CB   1 
ATOM   9696  C  CG   . MET D 2 8   ? 6.75363   57.67520  20.61052  1.000 45.04389  ? 4   MET D CG   1 
ATOM   9697  S  SD   . MET D 2 8   ? 7.18513   58.86980  21.90260  1.000 45.08890  ? 4   MET D SD   1 
ATOM   9698  C  CE   . MET D 2 8   ? 6.54582   58.09192  23.38751  1.000 40.54007  ? 4   MET D CE   1 
ATOM   9699  H  H    . MET D 2 8   ? 8.78617   57.13878  18.30652  1.000 59.98132  ? 4   MET D H    1 
ATOM   9700  H  HA   . MET D 2 8   ? 9.48983   57.25145  20.92766  1.000 56.28312  ? 4   MET D HA   1 
ATOM   9701  H  HB2  . MET D 2 8   ? 7.27644   55.80780  19.92106  1.000 54.46778  ? 4   MET D HB2  1 
ATOM   9702  H  HB3  . MET D 2 8   ? 7.62362   56.01369  21.45810  1.000 54.46778  ? 4   MET D HB3  1 
ATOM   9703  H  HG2  . MET D 2 8   ? 6.82713   58.12900  19.75638  1.000 54.15820  ? 4   MET D HG2  1 
ATOM   9704  H  HG3  . MET D 2 8   ? 5.83602   57.39950  20.76184  1.000 54.15820  ? 4   MET D HG3  1 
ATOM   9705  H  HE1  . MET D 2 8   ? 6.73470   58.66217  24.14911  1.000 48.75361  ? 4   MET D HE1  1 
ATOM   9706  H  HE2  . MET D 2 8   ? 5.58787   57.97183  23.29372  1.000 48.75361  ? 4   MET D HE2  1 
ATOM   9707  H  HE3  . MET D 2 8   ? 6.97730   57.23099  23.50383  1.000 48.75361  ? 4   MET D HE3  1 
ATOM   9708  N  N    . THR D 2 9   ? 10.84890  55.22789  20.92800  1.000 40.16352  ? 5   THR D N    1 
ATOM   9709  C  CA   . THR D 2 9   ? 11.69175  54.04454  20.92111  1.000 41.81508  ? 5   THR D CA   1 
ATOM   9710  C  C    . THR D 2 9   ? 11.46164  53.26348  22.20522  1.000 43.90210  ? 5   THR D C    1 
ATOM   9711  O  O    . THR D 2 9   ? 11.44161  53.84836  23.29116  1.000 48.37354  ? 5   THR D O    1 
ATOM   9712  C  CB   . THR D 2 9   ? 13.17268  54.42177  20.80804  1.000 45.47977  ? 5   THR D CB   1 
ATOM   9713  O  OG1  . THR D 2 9   ? 13.34980  55.35902  19.74499  1.000 50.07781  ? 5   THR D OG1  1 
ATOM   9714  C  CG2  . THR D 2 9   ? 14.03231  53.18061  20.51738  1.000 48.54941  ? 5   THR D CG2  1 
ATOM   9715  H  H    . THR D 2 9   ? 11.03392  55.77001  21.56945  1.000 48.30176  ? 5   THR D H    1 
ATOM   9716  H  HA   . THR D 2 9   ? 11.45498  53.48510  20.16489  1.000 50.28363  ? 5   THR D HA   1 
ATOM   9717  H  HB   . THR D 2 9   ? 13.46415  54.81240  21.64670  1.000 54.68126  ? 5   THR D HB   1 
ATOM   9718  H  HG1  . THR D 2 9   ? 14.13966  55.64489  19.74264  1.000 60.19890  ? 5   THR D HG1  1 
ATOM   9719  H  HG21 . THR D 2 9   ? 13.87048  52.50016  21.18948  1.000 58.36482  ? 5   THR D HG21 1 
ATOM   9720  H  HG22 . THR D 2 9   ? 14.97272  53.41804  20.52987  1.000 58.36482  ? 5   THR D HG22 1 
ATOM   9721  H  HG23 . THR D 2 9   ? 13.81020  52.82017  19.64466  1.000 58.36482  ? 5   THR D HG23 1 
ATOM   9722  N  N    . GLN D 2 10  ? 11.30519  51.94794  22.08022  1.000 42.14208  ? 6   GLN D N    1 
ATOM   9723  C  CA   . GLN D 2 10  ? 11.07503  51.05913  23.20822  1.000 39.43027  ? 6   GLN D CA   1 
ATOM   9724  C  C    . GLN D 2 10  ? 12.23927  50.08957  23.35140  1.000 37.80904  ? 6   GLN D C    1 
ATOM   9725  O  O    . GLN D 2 10  ? 12.97138  49.81686  22.40015  1.000 36.82413  ? 6   GLN D O    1 
ATOM   9726  C  CB   . GLN D 2 10  ? 9.77269   50.27351  23.05318  1.000 37.17847  ? 6   GLN D CB   1 
ATOM   9727  C  CG   . GLN D 2 10  ? 8.52533   51.12652  23.18710  1.000 40.71691  ? 6   GLN D CG   1 
ATOM   9728  C  CD   . GLN D 2 10  ? 7.24993   50.30255  23.09830  1.000 38.81940  ? 6   GLN D CD   1 
ATOM   9729  O  OE1  . GLN D 2 10  ? 6.47941   50.43732  22.15521  1.000 38.34447  ? 6   GLN D OE1  1 
ATOM   9730  N  NE2  . GLN D 2 10  ? 7.03579   49.43374  24.07272  1.000 33.14747  ? 6   GLN D NE2  1 
ATOM   9731  H  H    . GLN D 2 10  ? 11.32968  51.53624  21.32557  1.000 50.67602  ? 6   GLN D H    1 
ATOM   9732  H  HA   . GLN D 2 10  ? 11.01315  51.58973  24.01787  1.000 47.42185  ? 6   GLN D HA   1 
ATOM   9733  H  HB2  . GLN D 2 10  ? 9.75839   49.86378  22.17408  1.000 44.71969  ? 6   GLN D HB2  1 
ATOM   9734  H  HB3  . GLN D 2 10  ? 9.73815   49.58849  23.73908  1.000 44.71969  ? 6   GLN D HB3  1 
ATOM   9735  H  HG2  . GLN D 2 10  ? 8.53673   51.57321  24.04805  1.000 48.96583  ? 6   GLN D HG2  1 
ATOM   9736  H  HG3  . GLN D 2 10  ? 8.51097   51.78283  22.47299  1.000 48.96583  ? 6   GLN D HG3  1 
ATOM   9737  H  HE21 . GLN D 2 10  ? 7.60444   49.35733  24.71335  1.000 39.88249  ? 6   GLN D HE21 1 
ATOM   9738  H  HE22 . GLN D 2 10  ? 6.32795   48.94537  24.06553  1.000 39.88249  ? 6   GLN D HE22 1 
ATOM   9739  N  N    . SER D 2 11  ? 12.40632  49.57525  24.56645  1.000 38.04701  ? 7   SER D N    1 
ATOM   9740  C  CA   . SER D 2 11  ? 13.45368  48.62897  24.87226  1.000 41.39252  ? 7   SER D CA   1 
ATOM   9741  C  C    . SER D 2 11  ? 12.98736  47.70416  25.98640  1.000 39.95253  ? 7   SER D C    1 
ATOM   9742  O  O    . SER D 2 11  ? 12.28983  48.15806  26.90527  1.000 37.69084  ? 7   SER D O    1 
ATOM   9743  C  CB   . SER D 2 11  ? 14.74213  49.34374  25.29479  1.000 41.98668  ? 7   SER D CB   1 
ATOM   9744  O  OG   . SER D 2 11  ? 15.70792  48.41603  25.77721  1.000 53.26891  ? 7   SER D OG   1 
ATOM   9745  H  H    . SER D 2 11  ? 11.90976  49.76836  25.24154  1.000 45.76194  ? 7   SER D H    1 
ATOM   9746  H  HA   . SER D 2 11  ? 13.63055  48.08377  24.08972  1.000 49.77656  ? 7   SER D HA   1 
ATOM   9747  H  HB2  . SER D 2 11  ? 15.10941  49.81016  24.52768  1.000 50.48955  ? 7   SER D HB2  1 
ATOM   9748  H  HB3  . SER D 2 11  ? 14.53423  49.97682  25.99969  1.000 50.48955  ? 7   SER D HB3  1 
ATOM   9749  H  HG   . SER D 2 11  ? 16.39142  48.82529  26.04356  1.000 64.02822  ? 7   SER D HG   1 
ATOM   9750  N  N    . PRO D 2 12  ? 13.31436  46.40667  25.91806  1.000 39.33495  ? 8   PRO D N    1 
ATOM   9751  C  CA   . PRO D 2 12  ? 13.97600  45.69766  24.80826  1.000 36.21883  ? 8   PRO D CA   1 
ATOM   9752  C  C    . PRO D 2 12  ? 12.98316  45.43060  23.68554  1.000 33.99112  ? 8   PRO D C    1 
ATOM   9753  O  O    . PRO D 2 12  ? 11.78601  45.55963  23.86589  1.000 33.73262  ? 8   PRO D O    1 
ATOM   9754  C  CB   . PRO D 2 12  ? 14.48046  44.40812  25.47428  1.000 42.34984  ? 8   PRO D CB   1 
ATOM   9755  C  CG   . PRO D 2 12  ? 13.44799  44.12455  26.54196  1.000 42.19095  ? 8   PRO D CG   1 
ATOM   9756  C  CD   . PRO D 2 12  ? 13.00336  45.49838  27.04201  1.000 39.10557  ? 8   PRO D CD   1 
ATOM   9757  H  HA   . PRO D 2 12  ? 14.74318  46.18696  24.47221  1.000 43.56813  ? 8   PRO D HA   1 
ATOM   9758  H  HB2  . PRO D 2 12  ? 14.52044  43.68926  24.82425  1.000 50.92534  ? 8   PRO D HB2  1 
ATOM   9759  H  HB3  . PRO D 2 12  ? 15.35729  44.55309  25.86294  1.000 50.92534  ? 8   PRO D HB3  1 
ATOM   9760  H  HG2  . PRO D 2 12  ? 12.70199  43.63748  26.15835  1.000 50.73467  ? 8   PRO D HG2  1 
ATOM   9761  H  HG3  . PRO D 2 12  ? 13.84809  43.60786  27.25880  1.000 50.73467  ? 8   PRO D HG3  1 
ATOM   9762  H  HD2  . PRO D 2 12  ? 12.05220  45.50219  27.23224  1.000 47.03221  ? 8   PRO D HD2  1 
ATOM   9763  H  HD3  . PRO D 2 12  ? 13.50130  45.75181  27.83493  1.000 47.03221  ? 8   PRO D HD3  1 
ATOM   9764  N  N    . SER D 2 13  ? 13.44513  45.07016  22.49211  1.000 41.99980  ? 9   SER D N    1 
ATOM   9765  C  CA   . SER D 2 13  ? 12.51212  44.70347  21.43095  1.000 39.69712  ? 9   SER D CA   1 
ATOM   9766  C  C    . SER D 2 13  ? 11.77962  43.41080  21.76924  1.000 36.54228  ? 9   SER D C    1 
ATOM   9767  O  O    . SER D 2 13  ? 10.59204  43.26558  21.45925  1.000 43.00369  ? 9   SER D O    1 
ATOM   9768  C  CB   . SER D 2 13  ? 13.24517  44.56622  20.10092  1.000 36.95315  ? 9   SER D CB   1 
ATOM   9769  O  OG   . SER D 2 13  ? 14.00295  43.37705  20.07780  1.000 41.60165  ? 9   SER D OG   1 
ATOM   9770  H  H    . SER D 2 13  ? 14.27610  45.03002  22.27420  1.000 50.50529  ? 9   SER D H    1 
ATOM   9771  H  HA   . SER D 2 13  ? 11.85663  45.41224  21.33678  1.000 47.74207  ? 9   SER D HA   1 
ATOM   9772  H  HB2  . SER D 2 13  ? 12.59536  44.54271  19.38114  1.000 44.44931  ? 9   SER D HB2  1 
ATOM   9773  H  HB3  . SER D 2 13  ? 13.83983  45.32396  19.98641  1.000 44.44931  ? 9   SER D HB3  1 
ATOM   9774  H  HG   . SER D 2 13  ? 14.44050  43.32906  19.36237  1.000 50.02751  ? 9   SER D HG   1 
ATOM   9775  N  N    . SER D 2 14  ? 12.46017  42.47775  22.43099  1.000 37.18276  ? 10  SER D N    1 
ATOM   9776  C  CA   . SER D 2 14  ? 11.88342  41.19297  22.79341  1.000 35.19254  ? 10  SER D CA   1 
ATOM   9777  C  C    . SER D 2 14  ? 12.44692  40.76448  24.14110  1.000 32.62228  ? 10  SER D C    1 
ATOM   9778  O  O    . SER D 2 14  ? 13.50906  41.22436  24.56825  1.000 36.24712  ? 10  SER D O    1 
ATOM   9779  C  CB   . SER D 2 14  ? 12.17844  40.14835  21.71308  1.000 35.65270  ? 10  SER D CB   1 
ATOM   9780  O  OG   . SER D 2 14  ? 12.14053  38.83818  22.25261  1.000 45.75092  ? 10  SER D OG   1 
ATOM   9781  H  H    . SER D 2 14  ? 13.27634  42.56970  22.68596  1.000 44.72484  ? 10  SER D H    1 
ATOM   9782  H  HA   . SER D 2 14  ? 10.92141  41.27013  22.89078  1.000 42.33657  ? 10  SER D HA   1 
ATOM   9783  H  HB2  . SER D 2 14  ? 11.51061  40.22085  21.01334  1.000 42.88877  ? 10  SER D HB2  1 
ATOM   9784  H  HB3  . SER D 2 14  ? 13.06151  40.31350  21.34728  1.000 42.88877  ? 10  SER D HB3  1 
ATOM   9785  H  HG   . SER D 2 14  ? 12.40055  38.28326  21.67810  1.000 55.00663  ? 10  SER D HG   1 
ATOM   9786  N  N    . MET D 2 15  ? 11.72990  39.85771  24.80263  1.000 32.79885  ? 11  MET D N    1 
ATOM   9787  C  CA   . MET D 2 15  ? 12.07606  39.50302  26.17173  1.000 36.19149  ? 11  MET D CA   1 
ATOM   9788  C  C    . MET D 2 15  ? 11.34376  38.25303  26.62896  1.000 37.13442  ? 11  MET D C    1 
ATOM   9789  O  O    . MET D 2 15  ? 10.15102  38.08757  26.36874  1.000 33.66782  ? 11  MET D O    1 
ATOM   9790  C  CB   . MET D 2 15  ? 11.74211  40.68442  27.08446  1.000 37.57951  ? 11  MET D CB   1 
ATOM   9791  C  CG   . MET D 2 15  ? 11.92506  40.47789  28.54948  1.000 47.77503  ? 11  MET D CG   1 
ATOM   9792  S  SD   . MET D 2 15  ? 11.14042  41.85829  29.42655  1.000 52.04237  ? 11  MET D SD   1 
ATOM   9793  C  CE   . MET D 2 15  ? 12.05087  41.75437  30.97614  1.000 53.89916  ? 11  MET D CE   1 
ATOM   9794  H  H    . MET D 2 15  ? 11.04876  39.44138  24.48276  1.000 39.46415  ? 11  MET D H    1 
ATOM   9795  H  HA   . MET D 2 15  ? 13.02210  39.29362  26.21698  1.000 43.53532  ? 11  MET D HA   1 
ATOM   9796  H  HB2  . MET D 2 15  ? 12.31014  41.42871  26.83090  1.000 45.20094  ? 11  MET D HB2  1 
ATOM   9797  H  HB3  . MET D 2 15  ? 10.81039  40.91593  26.94590  1.000 45.20094  ? 11  MET D HB3  1 
ATOM   9798  H  HG2  . MET D 2 15  ? 11.50502  39.64748  28.82312  1.000 57.43556  ? 11  MET D HG2  1 
ATOM   9799  H  HG3  . MET D 2 15  ? 12.87015  40.45906  28.76706  1.000 57.43556  ? 11  MET D HG3  1 
ATOM   9800  H  HE1  . MET D 2 15  ? 11.85426  40.90511  31.40159  1.000 64.78452  ? 11  MET D HE1  1 
ATOM   9801  H  HE2  . MET D 2 15  ? 11.77695  42.48455  31.55294  1.000 64.78452  ? 11  MET D HE2  1 
ATOM   9802  H  HE3  . MET D 2 15  ? 13.00054  41.81875  30.78937  1.000 64.78452  ? 11  MET D HE3  1 
ATOM   9803  N  N    . TYR D 2 16  ? 12.07493  37.39272  27.33400  1.000 40.23515  ? 12  TYR D N    1 
ATOM   9804  C  CA   . TYR D 2 16  ? 11.52616  36.21150  27.98208  1.000 38.00030  ? 12  TYR D CA   1 
ATOM   9805  C  C    . TYR D 2 16  ? 11.53336  36.39447  29.49237  1.000 39.25196  ? 12  TYR D C    1 
ATOM   9806  O  O    . TYR D 2 16  ? 12.48085  36.94912  30.05308  1.000 41.61008  ? 12  TYR D O    1 
ATOM   9807  C  CB   . TYR D 2 16  ? 12.32874  34.95767  27.61913  1.000 42.27101  ? 12  TYR D CB   1 
ATOM   9808  C  CG   . TYR D 2 16  ? 12.06197  34.43292  26.22160  1.000 40.20712  ? 12  TYR D CG   1 
ATOM   9809  C  CD1  . TYR D 2 16  ? 10.96963  33.61647  25.96160  1.000 37.99563  ? 12  TYR D CD1  1 
ATOM   9810  C  CD2  . TYR D 2 16  ? 12.89619  34.75312  25.17422  1.000 34.91804  ? 12  TYR D CD2  1 
ATOM   9811  C  CE1  . TYR D 2 16  ? 10.71718  33.14736  24.70862  1.000 35.87422  ? 12  TYR D CE1  1 
ATOM   9812  C  CE2  . TYR D 2 16  ? 12.65341  34.28124  23.91406  1.000 41.82165  ? 12  TYR D CE2  1 
ATOM   9813  C  CZ   . TYR D 2 16  ? 11.56360  33.47386  23.68168  1.000 38.69658  ? 12  TYR D CZ   1 
ATOM   9814  O  OH   . TYR D 2 16  ? 11.31635  32.99586  22.40971  1.000 41.09563  ? 12  TYR D OH   1 
ATOM   9815  H  H    . TYR D 2 16  ? 12.92229  37.47806  27.45361  1.000 48.38771  ? 12  TYR D H    1 
ATOM   9816  H  HA   . TYR D 2 16  ? 10.60964  36.08687  27.68992  1.000 45.70589  ? 12  TYR D HA   1 
ATOM   9817  H  HB2  . TYR D 2 16  ? 13.27415  35.16607  27.67982  1.000 50.83074  ? 12  TYR D HB2  1 
ATOM   9818  H  HB3  . TYR D 2 16  ? 12.10348  34.25275  28.24622  1.000 50.83074  ? 12  TYR D HB3  1 
ATOM   9819  H  HD1  . TYR D 2 16  ? 10.39829  33.38509  26.65798  1.000 45.70028  ? 12  TYR D HD1  1 
ATOM   9820  H  HD2  . TYR D 2 16  ? 13.63471  35.29764  25.32584  1.000 42.00718  ? 12  TYR D HD2  1 
ATOM   9821  H  HE1  . TYR D 2 16  ? 9.97541   32.60905  24.55084  1.000 43.15459  ? 12  TYR D HE1  1 
ATOM   9822  H  HE2  . TYR D 2 16  ? 13.22411  34.50567  23.21489  1.000 50.29151  ? 12  TYR D HE2  1 
ATOM   9823  H  HH   . TYR D 2 16  ? 10.58618  32.58083  22.39566  1.000 49.42028  ? 12  TYR D HH   1 
ATOM   9824  N  N    . ALA D 2 17  ? 10.48126  35.91818  30.15118  1.000 40.09062  ? 13  ALA D N    1 
ATOM   9825  C  CA   . ALA D 2 17  ? 10.39511  36.00479  31.60021  1.000 41.18319  ? 13  ALA D CA   1 
ATOM   9826  C  C    . ALA D 2 17  ? 9.66136   34.78426  32.13950  1.000 43.62138  ? 13  ALA D C    1 
ATOM   9827  O  O    . ALA D 2 17  ? 8.99696   34.05210  31.40569  1.000 34.96585  ? 13  ALA D O    1 
ATOM   9828  C  CB   . ALA D 2 17  ? 9.69118   37.29199  32.04684  1.000 45.77475  ? 13  ALA D CB   1 
ATOM   9829  H  H    . ALA D 2 17  ? 9.80441   35.54010  29.77898  1.000 48.21427  ? 13  ALA D H    1 
ATOM   9830  H  HA   . ALA D 2 17  ? 11.29202  36.00103  31.96957  1.000 49.52535  ? 13  ALA D HA   1 
ATOM   9831  H  HB1  . ALA D 2 17  ? 10.21031  38.05541  31.74921  1.000 55.03523  ? 13  ALA D HB1  1 
ATOM   9832  H  HB2  . ALA D 2 17  ? 8.80528   37.32049  31.65280  1.000 55.03523  ? 13  ALA D HB2  1 
ATOM   9833  H  HB3  . ALA D 2 17  ? 9.62308   37.29525  33.01445  1.000 55.03523  ? 13  ALA D HB3  1 
ATOM   9834  N  N    . SER D 2 18  ? 9.79393   34.56946  33.43626  1.000 47.92399  ? 14  SER D N    1 
ATOM   9835  C  CA   . SER D 2 18  ? 9.09591   33.49319  34.11722  1.000 47.81029  ? 14  SER D CA   1 
ATOM   9836  C  C    . SER D 2 18  ? 7.90576   34.06286  34.87574  1.000 46.06237  ? 14  SER D C    1 
ATOM   9837  O  O    . SER D 2 18  ? 7.91839   35.22044  35.29647  1.000 47.33067  ? 14  SER D O    1 
ATOM   9838  C  CB   . SER D 2 18  ? 10.02782  32.76392  35.08259  1.000 49.15043  ? 14  SER D CB   1 
ATOM   9839  O  OG   . SER D 2 18  ? 11.18288  32.29023  34.41234  1.000 48.49241  ? 14  SER D OG   1 
ATOM   9840  H  H    . SER D 2 18  ? 10.29198  35.04243  33.95379  1.000 57.61432  ? 14  SER D H    1 
ATOM   9841  H  HA   . SER D 2 18  ? 8.77449   32.84574  33.47039  1.000 57.47788  ? 14  SER D HA   1 
ATOM   9842  H  HB2  . SER D 2 18  ? 10.29925  33.37774  35.78291  1.000 59.08604  ? 14  SER D HB2  1 
ATOM   9843  H  HB3  . SER D 2 18  ? 9.55512   32.00943  35.46758  1.000 59.08604  ? 14  SER D HB3  1 
ATOM   9844  H  HG   . SER D 2 18  ? 10.98229  31.64164  33.91767  1.000 58.29642  ? 14  SER D HG   1 
ATOM   9845  N  N    . LEU D 2 19  ? 6.87689   33.23850  35.05643  1.000 45.82466  ? 15  LEU D N    1 
ATOM   9846  C  CA   . LEU D 2 19  ? 5.71192   33.68242  35.80984  1.000 46.24437  ? 15  LEU D CA   1 
ATOM   9847  C  C    . LEU D 2 19  ? 6.13619   34.17295  37.18831  1.000 48.50035  ? 15  LEU D C    1 
ATOM   9848  O  O    . LEU D 2 19  ? 7.03921   33.61180  37.81943  1.000 44.00070  ? 15  LEU D O    1 
ATOM   9849  C  CB   . LEU D 2 19  ? 4.70846   32.54400  35.95798  1.000 42.12325  ? 15  LEU D CB   1 
ATOM   9850  C  CG   . LEU D 2 19  ? 4.04951   32.03941  34.67630  1.000 47.89456  ? 15  LEU D CG   1 
ATOM   9851  C  CD1  . LEU D 2 19  ? 2.96353   31.01025  34.99033  1.000 42.45238  ? 15  LEU D CD1  1 
ATOM   9852  C  CD2  . LEU D 2 19  ? 3.47683   33.18333  33.85330  1.000 45.23923  ? 15  LEU D CD2  1 
ATOM   9853  H  H    . LEU D 2 19  ? 6.83056   32.43311  34.75843  1.000 55.09513  ? 15  LEU D H    1 
ATOM   9854  H  HA   . LEU D 2 19  ? 5.27981   34.40908  35.33429  1.000 55.59877  ? 15  LEU D HA   1 
ATOM   9855  H  HB2  . LEU D 2 19  ? 5.16847   31.78911  36.35726  1.000 50.65343  ? 15  LEU D HB2  1 
ATOM   9856  H  HB3  . LEU D 2 19  ? 3.99666   32.84625  36.54353  1.000 50.65343  ? 15  LEU D HB3  1 
ATOM   9857  H  HG   . LEU D 2 19  ? 4.73177   31.60689  34.13932  1.000 57.57900  ? 15  LEU D HG   1 
ATOM   9858  H  HD11 . LEU D 2 19  ? 3.33704   30.32149  35.56217  1.000 51.04838  ? 15  LEU D HD11 1 
ATOM   9859  H  HD12 . LEU D 2 19  ? 2.65113   30.61750  34.16024  1.000 51.04838  ? 15  LEU D HD12 1 
ATOM   9860  H  HD13 . LEU D 2 19  ? 2.22941   31.45397  35.44320  1.000 51.04838  ? 15  LEU D HD13 1 
ATOM   9861  H  HD21 . LEU D 2 19  ? 2.93016   33.74250  34.42721  1.000 54.39261  ? 15  LEU D HD21 1 
ATOM   9862  H  HD22 . LEU D 2 19  ? 2.93605   32.81671  33.13633  1.000 54.39261  ? 15  LEU D HD22 1 
ATOM   9863  H  HD23 . LEU D 2 19  ? 4.20760   33.70325  33.48376  1.000 54.39261  ? 15  LEU D HD23 1 
ATOM   9864  N  N    . GLY D 2 20  ? 5.48816   35.24193  37.64839  1.000 48.25160  ? 16  GLY D N    1 
ATOM   9865  C  CA   . GLY D 2 20  ? 5.83097   35.84322  38.91538  1.000 45.92510  ? 16  GLY D CA   1 
ATOM   9866  C  C    . GLY D 2 20  ? 7.00652   36.78874  38.88855  1.000 45.51775  ? 16  GLY D C    1 
ATOM   9867  O  O    . GLY D 2 20  ? 7.22995   37.48856  39.87899  1.000 46.13673  ? 16  GLY D O    1 
ATOM   9868  H  H    . GLY D 2 20  ? 4.84314   35.63332  37.23564  1.000 58.00745  ? 16  GLY D H    1 
ATOM   9869  H  HA2  . GLY D 2 20  ? 5.06284   36.33961  39.23860  1.000 55.21565  ? 16  GLY D HA2  1 
ATOM   9870  H  HA3  . GLY D 2 20  ? 6.03803   35.13588  39.54601  1.000 55.21565  ? 16  GLY D HA3  1 
ATOM   9871  N  N    . GLU D 2 21  ? 7.75005   36.86145  37.79089  1.000 45.46782  ? 17  GLU D N    1 
ATOM   9872  C  CA   . GLU D 2 21  ? 8.85727   37.79712  37.71864  1.000 48.24017  ? 17  GLU D CA   1 
ATOM   9873  C  C    . GLU D 2 21  ? 8.33795   39.24589  37.70067  1.000 49.48505  ? 17  GLU D C    1 
ATOM   9874  O  O    . GLU D 2 21  ? 7.17672   39.52237  37.38103  1.000 47.35497  ? 17  GLU D O    1 
ATOM   9875  C  CB   . GLU D 2 21  ? 9.69660   37.51785  36.47248  1.000 52.24259  ? 17  GLU D CB   1 
ATOM   9876  C  CG   . GLU D 2 21  ? 10.89861  36.65746  36.73139  1.000 60.58633  ? 17  GLU D CG   1 
ATOM   9877  C  CD   . GLU D 2 21  ? 11.99492  36.82972  35.68461  1.000 73.66251  ? 17  GLU D CD   1 
ATOM   9878  O  OE1  . GLU D 2 21  ? 11.98861  37.84866  34.96038  1.000 88.54835  ? 17  GLU D OE1  1 
ATOM   9879  O  OE2  . GLU D 2 21  ? 12.88635  35.95149  35.61890  1.000 105.13323 ? 17  GLU D OE2  1 
ATOM   9880  H  H    . GLU D 2 21  ? 7.63366   36.38496  37.08448  1.000 54.66692  ? 17  GLU D H    1 
ATOM   9881  H  HA   . GLU D 2 21  ? 9.42715   37.69507  38.49692  1.000 57.99373  ? 17  GLU D HA   1 
ATOM   9882  H  HB2  . GLU D 2 21  ? 9.14240   37.06300  35.81912  1.000 62.79664  ? 17  GLU D HB2  1 
ATOM   9883  H  HB3  . GLU D 2 21  ? 10.00935  38.36227  36.11187  1.000 62.79664  ? 17  GLU D HB3  1 
ATOM   9884  H  HG2  . GLU D 2 21  ? 11.27207  36.89034  37.59579  1.000 72.80912  ? 17  GLU D HG2  1 
ATOM   9885  H  HG3  . GLU D 2 21  ? 10.62603  35.72655  36.72766  1.000 72.80912  ? 17  GLU D HG3  1 
ATOM   9886  N  N    . ARG D 2 22  ? 9.21189   40.17897  38.07871  1.000 47.34569  ? 18  ARG D N    1 
ATOM   9887  C  CA   . ARG D 2 22  ? 8.91894   41.60798  38.01150  1.000 48.68559  ? 18  ARG D CA   1 
ATOM   9888  C  C    . ARG D 2 22  ? 9.60300   42.12411  36.74784  1.000 48.54136  ? 18  ARG D C    1 
ATOM   9889  O  O    . ARG D 2 22  ? 10.83438  42.10917  36.64609  1.000 47.08194  ? 18  ARG D O    1 
ATOM   9890  C  CB   . ARG D 2 22  ? 9.39400   42.34293  39.26476  1.000 55.31716  ? 18  ARG D CB   1 
ATOM   9891  C  CG   . ARG D 2 22  ? 9.21909   43.86567  39.21637  1.000 55.96143  ? 18  ARG D CG   1 
ATOM   9892  C  CD   . ARG D 2 22  ? 9.94929   44.50314  40.38423  1.000 58.96819  ? 18  ARG D CD   1 
ATOM   9893  N  NE   . ARG D 2 22  ? 10.75373  45.65100  39.98458  1.000 59.73898  ? 18  ARG D NE   1 
ATOM   9894  C  CZ   . ARG D 2 22  ? 10.33156  46.90722  39.92900  1.000 66.16264  ? 18  ARG D CZ   1 
ATOM   9895  N  NH1  . ARG D 2 22  ? 9.10260   47.24811  40.29033  1.000 64.81915  ? 18  ARG D NH1  1 
ATOM   9896  N  NH2  . ARG D 2 22  ? 11.15750  47.84243  39.47008  1.000 65.41580  ? 18  ARG D NH2  1 
ATOM   9897  H  H    . ARG D 2 22  ? 9.99669   40.00362  38.38358  1.000 56.92036  ? 18  ARG D H    1 
ATOM   9898  H  HA   . ARG D 2 22  ? 7.96276   41.75986  37.95191  1.000 58.52824  ? 18  ARG D HA   1 
ATOM   9899  H  HB2  . ARG D 2 22  ? 8.88914   42.01445  40.02510  1.000 66.48612  ? 18  ARG D HB2  1 
ATOM   9900  H  HB3  . ARG D 2 22  ? 10.33848  42.16074  39.38993  1.000 66.48612  ? 18  ARG D HB3  1 
ATOM   9901  H  HG2  . ARG D 2 22  ? 9.58979   44.21224  38.38970  1.000 67.25924  ? 18  ARG D HG2  1 
ATOM   9902  H  HG3  . ARG D 2 22  ? 8.27728   44.08969  39.27724  1.000 67.25924  ? 18  ARG D HG3  1 
ATOM   9903  H  HD2  . ARG D 2 22  ? 9.29896   44.80522  41.03746  1.000 70.86736  ? 18  ARG D HD2  1 
ATOM   9904  H  HD3  . ARG D 2 22  ? 10.54090  43.84666  40.78416  1.000 70.86736  ? 18  ARG D HD3  1 
ATOM   9905  H  HE   . ARG D 2 22  ? 11.57189  45.50099  39.76617  1.000 71.79231  ? 18  ARG D HE   1 
ATOM   9906  H  HH11 . ARG D 2 22  ? 8.55448   46.64743  40.57023  1.000 77.88851  ? 18  ARG D HH11 1 
ATOM   9907  H  HH12 . ARG D 2 22  ? 8.85339   48.06996  40.24485  1.000 77.88851  ? 18  ARG D HH12 1 
ATOM   9908  H  HH21 . ARG D 2 22  ? 11.95056  47.62835  39.21548  1.000 78.60449  ? 18  ARG D HH21 1 
ATOM   9909  H  HH22 . ARG D 2 22  ? 10.89873  48.66148  39.42781  1.000 78.60449  ? 18  ARG D HH22 1 
ATOM   9910  N  N    . VAL D 2 23  ? 8.80287   42.56005  35.78142  1.000 48.17895  ? 19  VAL D N    1 
ATOM   9911  C  CA   . VAL D 2 23  ? 9.28795   42.97659  34.47082  1.000 47.47631  ? 19  VAL D CA   1 
ATOM   9912  C  C    . VAL D 2 23  ? 9.10645   44.47892  34.31107  1.000 45.68236  ? 19  VAL D C    1 
ATOM   9913  O  O    . VAL D 2 23  ? 8.06697   45.03625  34.68495  1.000 46.75126  ? 19  VAL D O    1 
ATOM   9914  C  CB   . VAL D 2 23  ? 8.54351   42.21850  33.35009  1.000 45.77419  ? 19  VAL D CB   1 
ATOM   9915  C  CG1  . VAL D 2 23  ? 9.08877   42.59312  31.98219  1.000 47.73634  ? 19  VAL D CG1  1 
ATOM   9916  C  CG2  . VAL D 2 23  ? 8.60180   40.70716  33.57950  1.000 46.43915  ? 19  VAL D CG2  1 
ATOM   9917  H  H    . VAL D 2 23  ? 7.94934   42.62535  35.86400  1.000 57.92027  ? 19  VAL D H    1 
ATOM   9918  H  HA   . VAL D 2 23  ? 10.23761  42.78804  34.41181  1.000 57.07710  ? 19  VAL D HA   1 
ATOM   9919  H  HB   . VAL D 2 23  ? 7.60969   42.48011  33.37086  1.000 55.03455  ? 19  VAL D HB   1 
ATOM   9920  H  HG11 . VAL D 2 23  ? 9.39628   41.78973  31.53395  1.000 57.38914  ? 19  VAL D HG11 1 
ATOM   9921  H  HG12 . VAL D 2 23  ? 8.38296   43.01116  31.46453  1.000 57.38914  ? 19  VAL D HG12 1 
ATOM   9922  H  HG13 . VAL D 2 23  ? 9.82706   43.21204  32.09518  1.000 57.38914  ? 19  VAL D HG13 1 
ATOM   9923  H  HG21 . VAL D 2 23  ? 8.14508   40.25922  32.85034  1.000 55.83251  ? 19  VAL D HG21 1 
ATOM   9924  H  HG22 . VAL D 2 23  ? 9.53024   40.42788  33.60956  1.000 55.83251  ? 19  VAL D HG22 1 
ATOM   9925  H  HG23 . VAL D 2 23  ? 8.16617   40.49838  34.42065  1.000 55.83251  ? 19  VAL D HG23 1 
ATOM   9926  N  N    . THR D 2 24  ? 10.11484  45.13424  33.74123  1.000 42.44329  ? 20  THR D N    1 
ATOM   9927  C  CA   . THR D 2 24  ? 10.01654  46.55452  33.43541  1.000 47.52260  ? 20  THR D CA   1 
ATOM   9928  C  C    . THR D 2 24  ? 10.55523  46.79860  32.03183  1.000 42.85950  ? 20  THR D C    1 
ATOM   9929  O  O    . THR D 2 24  ? 11.66936  46.37189  31.71061  1.000 40.18620  ? 20  THR D O    1 
ATOM   9930  C  CB   . THR D 2 24  ? 10.77779  47.43162  34.45076  1.000 48.82388  ? 20  THR D CB   1 
ATOM   9931  O  OG1  . THR D 2 24  ? 12.19365  47.28916  34.26127  1.000 49.18329  ? 20  THR D OG1  1 
ATOM   9932  C  CG2  . THR D 2 24  ? 10.39104  47.06933  35.88328  1.000 49.81183  ? 20  THR D CG2  1 
ATOM   9933  H  H    . THR D 2 24  ? 10.86561  44.77602  33.52298  1.000 51.03748  ? 20  THR D H    1 
ATOM   9934  H  HA   . THR D 2 24  ? 9.08228   46.81366  33.46555  1.000 57.13265  ? 20  THR D HA   1 
ATOM   9935  H  HB   . THR D 2 24  ? 10.54077  48.36184  34.31143  1.000 58.69419  ? 20  THR D HB   1 
ATOM   9936  H  HG1  . THR D 2 24  ? 12.48920  47.93257  33.80930  1.000 59.12548  ? 20  THR D HG1  1 
ATOM   9937  H  HG21 . THR D 2 24  ? 10.54081  47.82770  36.46924  1.000 59.87973  ? 20  THR D HG21 1 
ATOM   9938  H  HG22 . THR D 2 24  ? 9.45381   46.82226  35.92149  1.000 59.87973  ? 20  THR D HG22 1 
ATOM   9939  H  HG23 . THR D 2 24  ? 10.92648  46.32197  36.19256  1.000 59.87973  ? 20  THR D HG23 1 
ATOM   9940  N  N    . VAL D 2 25  ? 9.75996   47.48797  31.20589  1.000 42.51010  ? 21  VAL D N    1 
ATOM   9941  C  CA   . VAL D 2 25  ? 10.12015  47.84061  29.83573  1.000 43.74335  ? 21  VAL D CA   1 
ATOM   9942  C  C    . VAL D 2 25  ? 10.08470  49.35885  29.72540  1.000 39.21914  ? 21  VAL D C    1 
ATOM   9943  O  O    . VAL D 2 25  ? 9.34030   50.02986  30.44655  1.000 41.50639  ? 21  VAL D O    1 
ATOM   9944  C  CB   . VAL D 2 25  ? 9.18456   47.18243  28.79767  1.000 37.41915  ? 21  VAL D CB   1 
ATOM   9945  C  CG1  . VAL D 2 25  ? 9.32244   45.66415  28.86510  1.000 38.14861  ? 21  VAL D CG1  1 
ATOM   9946  C  CG2  . VAL D 2 25  ? 7.73564   47.60276  29.01678  1.000 32.76870  ? 21  VAL D CG2  1 
ATOM   9947  H  H    . VAL D 2 25  ? 8.97894   47.77101  31.42837  1.000 51.11765  ? 21  VAL D H    1 
ATOM   9948  H  HA   . VAL D 2 25  ? 11.02060  47.53490  29.64431  1.000 52.59755  ? 21  VAL D HA   1 
ATOM   9949  H  HB   . VAL D 2 25  ? 9.44126   47.48013  27.91088  1.000 45.00851  ? 21  VAL D HB   1 
ATOM   9950  H  HG11 . VAL D 2 25  ? 10.25291  45.42527  28.73070  1.000 45.88386  ? 21  VAL D HG11 1 
ATOM   9951  H  HG12 . VAL D 2 25  ? 9.02495   45.35842  29.73626  1.000 45.88386  ? 21  VAL D HG12 1 
ATOM   9952  H  HG13 . VAL D 2 25  ? 8.77506   45.26617  28.17020  1.000 45.88386  ? 21  VAL D HG13 1 
ATOM   9953  H  HG21 . VAL D 2 25  ? 7.57997   48.44696  28.56514  1.000 39.42797  ? 21  VAL D HG21 1 
ATOM   9954  H  HG22 . VAL D 2 25  ? 7.57618   47.70238  29.96839  1.000 39.42797  ? 21  VAL D HG22 1 
ATOM   9955  H  HG23 . VAL D 2 25  ? 7.15033   46.92014  28.65300  1.000 39.42797  ? 21  VAL D HG23 1 
ATOM   9956  N  N    . THR D 2 26  ? 10.88860  49.90136  28.81691  1.000 34.42368  ? 22  THR D N    1 
ATOM   9957  C  CA   . THR D 2 26  ? 11.11798  51.33591  28.75069  1.000 38.61966  ? 22  THR D CA   1 
ATOM   9958  C  C    . THR D 2 26  ? 10.69556  51.91634  27.40364  1.000 39.64654  ? 22  THR D C    1 
ATOM   9959  O  O    . THR D 2 26  ? 10.67412  51.22842  26.38150  1.000 34.70270  ? 22  THR D O    1 
ATOM   9960  C  CB   . THR D 2 26  ? 12.58933  51.66302  29.01530  1.000 39.51941  ? 22  THR D CB   1 
ATOM   9961  O  OG1  . THR D 2 26  ? 13.36489  51.36958  27.85364  1.000 47.50779  ? 22  THR D OG1  1 
ATOM   9962  C  CG2  . THR D 2 26  ? 13.12214  50.82797  30.16111  1.000 46.67231  ? 22  THR D CG2  1 
ATOM   9963  H  H    . THR D 2 26  ? 11.31651  49.45139  28.22192  1.000 41.41394  ? 22  THR D H    1 
ATOM   9964  H  HA   . THR D 2 26  ? 10.56844  51.76667  29.42401  1.000 46.44913  ? 22  THR D HA   1 
ATOM   9965  H  HB   . THR D 2 26  ? 12.66751  52.60309  29.24125  1.000 47.52882  ? 22  THR D HB   1 
ATOM   9966  H  HG1  . THR D 2 26  ? 14.17630  51.52804  28.00234  1.000 57.11488  ? 22  THR D HG1  1 
ATOM   9967  H  HG21 . THR D 2 26  ? 13.95283  51.20642  30.48919  1.000 56.11230  ? 22  THR D HG21 1 
ATOM   9968  H  HG22 . THR D 2 26  ? 13.28644  49.92011  29.86162  1.000 56.11230  ? 22  THR D HG22 1 
ATOM   9969  H  HG23 . THR D 2 26  ? 12.47727  50.80866  30.88545  1.000 56.11230  ? 22  THR D HG23 1 
ATOM   9970  N  N    . CYS D 2 27  ? 10.34996  53.20177  27.42732  1.000 42.58053  ? 23  CYS D N    1 
ATOM   9971  C  CA   . CYS D 2 27  ? 9.96225   53.97016  26.25248  1.000 42.44426  ? 23  CYS D CA   1 
ATOM   9972  C  C    . CYS D 2 27  ? 10.62168  55.33650  26.34823  1.000 45.02326  ? 23  CYS D C    1 
ATOM   9973  O  O    . CYS D 2 27  ? 10.62821  55.95406  27.41745  1.000 44.17139  ? 23  CYS D O    1 
ATOM   9974  C  CB   . CYS D 2 27  ? 8.43897   54.11538  26.17990  1.000 42.02806  ? 23  CYS D CB   1 
ATOM   9975  S  SG   . CYS D 2 27  ? 7.77413   55.02884  24.78339  1.000 59.64153  ? 23  CYS D SG   1 
ATOM   9976  H  H    . CYS D 2 27  ? 10.33212  53.67131  28.14761  1.000 51.20217  ? 23  CYS D H    1 
ATOM   9977  H  HA   . CYS D 2 27  ? 10.26130  53.53770  25.43735  1.000 51.03864  ? 23  CYS D HA   1 
ATOM   9978  H  HB2  . CYS D 2 27  ? 8.05487   53.22539  26.14403  1.000 50.53920  ? 23  CYS D HB2  1 
ATOM   9979  H  HB3  . CYS D 2 27  ? 8.14329   54.57220  26.98289  1.000 50.53920  ? 23  CYS D HB3  1 
ATOM   9980  N  N    . LYS D 2 28  ? 11.18461  55.79827  25.23394  1.000 48.59386  ? 24  LYS D N    1 
ATOM   9981  C  CA   . LYS D 2 28  ? 11.91623  57.05781  25.17619  1.000 45.69170  ? 24  LYS D CA   1 
ATOM   9982  C  C    . LYS D 2 28  ? 11.35717  57.89879  24.03705  1.000 45.73496  ? 24  LYS D C    1 
ATOM   9983  O  O    . LYS D 2 28  ? 11.13262  57.38951  22.93415  1.000 44.94686  ? 24  LYS D O    1 
ATOM   9984  C  CB   . LYS D 2 28  ? 13.42265  56.79903  24.98402  1.000 46.24547  ? 24  LYS D CB   1 
ATOM   9985  C  CG   . LYS D 2 28  ? 14.31079  58.03997  25.07516  1.000 56.38272  ? 24  LYS D CG   1 
ATOM   9986  C  CD   . LYS D 2 28  ? 14.38046  58.89376  23.79982  1.000 60.69878  ? 24  LYS D CD   1 
ATOM   9987  C  CE   . LYS D 2 28  ? 15.19586  58.18594  22.71368  1.000 66.87777  ? 24  LYS D CE   1 
ATOM   9988  N  NZ   . LYS D 2 28  ? 14.97106  58.81411  21.37979  1.000 61.46810  ? 24  LYS D NZ   1 
ATOM   9989  H  H    . LYS D 2 28  ? 11.15455  55.38741  24.47903  1.000 58.41816  ? 24  LYS D H    1 
ATOM   9990  H  HA   . LYS D 2 28  ? 11.79738  57.55697  25.99937  1.000 54.93557  ? 24  LYS D HA   1 
ATOM   9991  H  HB2  . LYS D 2 28  ? 13.71734  56.18002  25.67024  1.000 55.60009  ? 24  LYS D HB2  1 
ATOM   9992  H  HB3  . LYS D 2 28  ? 13.55721  56.40952  24.10592  1.000 55.60009  ? 24  LYS D HB3  1 
ATOM   9993  H  HG2  . LYS D 2 28  ? 13.97176  58.60815  25.78448  1.000 67.76479  ? 24  LYS D HG2  1 
ATOM   9994  H  HG3  . LYS D 2 28  ? 15.21486  57.75541  25.28152  1.000 67.76479  ? 24  LYS D HG3  1 
ATOM   9995  H  HD2  . LYS D 2 28  ? 13.48384  59.04481  23.46195  1.000 72.94406  ? 24  LYS D HD2  1 
ATOM   9996  H  HD3  . LYS D 2 28  ? 14.80650  59.74171  24.00076  1.000 72.94406  ? 24  LYS D HD3  1 
ATOM   9997  H  HE2  . LYS D 2 28  ? 16.14009  58.24804  22.92691  1.000 80.35885  ? 24  LYS D HE2  1 
ATOM   9998  H  HE3  . LYS D 2 28  ? 14.92755  57.25513  22.66368  1.000 80.35885  ? 24  LYS D HE3  1 
ATOM   9999  H  HZ1  . LYS D 2 28  ? 14.11477  58.73986  21.14879  1.000 73.86725  ? 24  LYS D HZ1  1 
ATOM   10000 H  HZ2  . LYS D 2 28  ? 15.47214  58.41048  20.76491  1.000 73.86725  ? 24  LYS D HZ2  1 
ATOM   10001 H  HZ3  . LYS D 2 28  ? 15.18860  59.67662  21.40896  1.000 73.86725  ? 24  LYS D HZ3  1 
ATOM   10002 N  N    . ALA D 2 29  ? 11.11763  59.17858  24.31295  1.000 48.73656  ? 25  ALA D N    1 
ATOM   10003 C  CA   . ALA D 2 29  ? 10.56270  60.10440  23.34125  1.000 45.03788  ? 25  ALA D CA   1 
ATOM   10004 C  C    . ALA D 2 29  ? 11.63972  61.06003  22.85000  1.000 45.02139  ? 25  ALA D C    1 
ATOM   10005 O  O    . ALA D 2 29  ? 12.60648  61.35188  23.55533  1.000 45.17657  ? 25  ALA D O    1 
ATOM   10006 C  CB   . ALA D 2 29  ? 9.39835   60.88884  23.94262  1.000 42.96796  ? 25  ALA D CB   1 
ATOM   10007 H  H    . ALA D 2 29  ? 11.27402  59.53927  25.07783  1.000 58.58940  ? 25  ALA D H    1 
ATOM   10008 H  HA   . ALA D 2 29  ? 10.23112  59.61184  22.57422  1.000 54.15099  ? 25  ALA D HA   1 
ATOM   10009 H  HB1  . ALA D 2 29  ? 9.04885   61.49793  23.27348  1.000 51.66708  ? 25  ALA D HB1  1 
ATOM   10010 H  HB2  . ALA D 2 29  ? 8.70665   60.26663  24.21703  1.000 51.66708  ? 25  ALA D HB2  1 
ATOM   10011 H  HB3  . ALA D 2 29  ? 9.71730   61.38854  24.71039  1.000 51.66708  ? 25  ALA D HB3  1 
ATOM   10012 N  N    . SER D 2 30  ? 11.45943  61.54612  21.62306  1.000 52.52322  ? 26  SER D N    1 
ATOM   10013 C  CA   . SER D 2 30  ? 12.41394  62.47475  21.03549  1.000 52.53242  ? 26  SER D CA   1 
ATOM   10014 C  C    . SER D 2 30  ? 12.29327  63.87972  21.59550  1.000 49.81908  ? 26  SER D C    1 
ATOM   10015 O  O    . SER D 2 30  ? 13.21060  64.67865  21.40619  1.000 50.06944  ? 26  SER D O    1 
ATOM   10016 C  CB   . SER D 2 30  ? 12.22139  62.56916  19.52279  1.000 55.52343  ? 26  SER D CB   1 
ATOM   10017 O  OG   . SER D 2 30  ? 11.87359  61.32121  18.98732  1.000 60.65093  ? 26  SER D OG   1 
ATOM   10018 H  H    . SER D 2 30  ? 10.79380  61.35282  21.11397  1.000 63.13340  ? 26  SER D H    1 
ATOM   10019 H  HA   . SER D 2 30  ? 13.30086  62.12845  21.22082  1.000 63.14444  ? 26  SER D HA   1 
ATOM   10020 H  HB2  . SER D 2 30  ? 11.51212  63.20317  19.33339  1.000 66.73365  ? 26  SER D HB2  1 
ATOM   10021 H  HB3  . SER D 2 30  ? 13.05022  62.86749  19.11666  1.000 66.73365  ? 26  SER D HB3  1 
ATOM   10022 H  HG   . SER D 2 30  ? 12.54173  60.81210  18.98773  1.000 72.88664  ? 26  SER D HG   1 
ATOM   10023 N  N    . GLN D 2 31  ? 11.18709  64.19985  22.26162  1.000 49.90651  ? 27  GLN D N    1 
ATOM   10024 C  CA   . GLN D 2 31  ? 10.95686  65.52177  22.81786  1.000 48.98636  ? 27  GLN D CA   1 
ATOM   10025 C  C    . GLN D 2 31  ? 10.38355  65.35790  24.21189  1.000 45.95137  ? 27  GLN D C    1 
ATOM   10026 O  O    . GLN D 2 31  ? 9.98084   64.26679  24.60836  1.000 48.66729  ? 27  GLN D O    1 
ATOM   10027 C  CB   . GLN D 2 31  ? 9.98884   66.32869  21.95575  1.000 45.35744  ? 27  GLN D CB   1 
ATOM   10028 C  CG   . GLN D 2 31  ? 10.39267  66.40383  20.51261  1.000 48.61309  ? 27  GLN D CG   1 
ATOM   10029 C  CD   . GLN D 2 31  ? 9.43370   67.22506  19.68876  1.000 51.47481  ? 27  GLN D CD   1 
ATOM   10030 O  OE1  . GLN D 2 31  ? 8.50929   67.83733  20.22917  1.000 50.25262  ? 27  GLN D OE1  1 
ATOM   10031 N  NE2  . GLN D 2 31  ? 9.63129   67.22898  18.36723  1.000 49.88848  ? 27  GLN D NE2  1 
ATOM   10032 H  H    . GLN D 2 31  ? 10.54054  63.65154  22.40630  1.000 59.99334  ? 27  GLN D H    1 
ATOM   10033 H  HA   . GLN D 2 31  ? 11.79864  66.00088  22.87058  1.000 58.88917  ? 27  GLN D HA   1 
ATOM   10034 H  HB2  . GLN D 2 31  ? 9.11269   65.91459  21.99802  1.000 54.53446  ? 27  GLN D HB2  1 
ATOM   10035 H  HB3  . GLN D 2 31  ? 9.94453   67.23465  22.29953  1.000 54.53446  ? 27  GLN D HB3  1 
ATOM   10036 H  HG2  . GLN D 2 31  ? 11.27024  66.81221  20.44952  1.000 58.44123  ? 27  GLN D HG2  1 
ATOM   10037 H  HG3  . GLN D 2 31  ? 10.41650  65.50746  20.14268  1.000 58.44123  ? 27  GLN D HG3  1 
ATOM   10038 H  HE21 . GLN D 2 31  ? 10.27997  66.77754  18.02809  1.000 59.97171  ? 27  GLN D HE21 1 
ATOM   10039 H  HE22 . GLN D 2 31  ? 9.10977   67.68295  17.85583  1.000 59.97171  ? 27  GLN D HE22 1 
ATOM   10040 N  N    . ASP D 2 32  ? 10.31862  66.45849  24.94927  1.000 49.88611  ? 28  ASP D N    1 
ATOM   10041 C  CA   . ASP D 2 32  ? 9.57366   66.46283  26.20139  1.000 49.62208  ? 28  ASP D CA   1 
ATOM   10042 C  C    . ASP D 2 32  ? 8.11754   66.11458  25.90195  1.000 47.96580  ? 28  ASP D C    1 
ATOM   10043 O  O    . ASP D 2 32  ? 7.47411   66.74877  25.06260  1.000 48.04841  ? 28  ASP D O    1 
ATOM   10044 C  CB   . ASP D 2 32  ? 9.68058   67.82592  26.88103  1.000 51.21765  ? 28  ASP D CB   1 
ATOM   10045 C  CG   . ASP D 2 32  ? 9.27349   67.78483  28.33863  1.000 52.65783  ? 28  ASP D CG   1 
ATOM   10046 O  OD1  . ASP D 2 32  ? 8.58108   66.83144  28.74268  1.000 48.05100  ? 28  ASP D OD1  1 
ATOM   10047 O  OD2  . ASP D 2 32  ? 9.64298   68.71825  29.08304  1.000 63.96185  ? 28  ASP D OD2  1 
ATOM   10048 H  H    . ASP D 2 32  ? 10.69220  67.20707  24.75007  1.000 59.96886  ? 28  ASP D H    1 
ATOM   10049 H  HA   . ASP D 2 32  ? 9.94290   65.80873  26.81516  1.000 59.65202  ? 28  ASP D HA   1 
ATOM   10050 H  HB2  . ASP D 2 32  ? 10.60004  68.13141  26.83454  1.000 61.56671  ? 28  ASP D HB2  1 
ATOM   10051 H  HB3  . ASP D 2 32  ? 9.09892   68.45366  26.42439  1.000 61.56671  ? 28  ASP D HB3  1 
ATOM   10052 N  N    . ILE D 2 33  ? 7.61048   65.07727  26.56370  1.000 50.67666  ? 29  ILE D N    1 
ATOM   10053 C  CA   . ILE D 2 33  ? 6.25685   64.58376  26.33292  1.000 46.87573  ? 29  ILE D CA   1 
ATOM   10054 C  C    . ILE D 2 33  ? 5.28149   65.03669  27.41732  1.000 49.33664  ? 29  ILE D C    1 
ATOM   10055 O  O    . ILE D 2 33  ? 4.05836   64.90891  27.22968  1.000 48.09105  ? 29  ILE D O    1 
ATOM   10056 C  CB   . ILE D 2 33  ? 6.29855   63.03762  26.27092  1.000 48.80518  ? 29  ILE D CB   1 
ATOM   10057 C  CG1  . ILE D 2 33  ? 6.71826   62.51298  24.89938  1.000 48.88341  ? 29  ILE D CG1  1 
ATOM   10058 C  CG2  . ILE D 2 33  ? 4.97424   62.40445  26.65242  1.000 49.09838  ? 29  ILE D CG2  1 
ATOM   10059 C  CD1  . ILE D 2 33  ? 5.89962   63.04639  23.75127  1.000 49.04800  ? 29  ILE D CD1  1 
ATOM   10060 H  H    . ILE D 2 33  ? 8.03920   64.63395  27.16309  1.000 60.91752  ? 29  ILE D H    1 
ATOM   10061 H  HA   . ILE D 2 33  ? 5.91770   64.92983  25.49261  1.000 56.35641  ? 29  ILE D HA   1 
ATOM   10062 H  HB   . ILE D 2 33  ? 6.97150   62.78521  26.92232  1.000 58.67175  ? 29  ILE D HB   1 
ATOM   10063 H  HG12 . ILE D 2 33  ? 7.64215   62.76305  24.74194  1.000 58.76562  ? 29  ILE D HG12 1 
ATOM   10064 H  HG13 . ILE D 2 33  ? 6.63116   61.54689  24.89777  1.000 58.76562  ? 29  ILE D HG13 1 
ATOM   10065 H  HG21 . ILE D 2 33  ? 5.05768   61.43968  26.59631  1.000 59.02358  ? 29  ILE D HG21 1 
ATOM   10066 H  HG22 . ILE D 2 33  ? 4.74935   62.66483  27.55935  1.000 59.02358  ? 29  ILE D HG22 1 
ATOM   10067 H  HG23 . ILE D 2 33  ? 4.28844   62.71333  26.03990  1.000 59.02358  ? 29  ILE D HG23 1 
ATOM   10068 H  HD11 . ILE D 2 33  ? 6.23084   62.66495  22.92320  1.000 58.96313  ? 29  ILE D HD11 1 
ATOM   10069 H  HD12 . ILE D 2 33  ? 4.97149   62.79687  23.88244  1.000 58.96313  ? 29  ILE D HD12 1 
ATOM   10070 H  HD13 . ILE D 2 33  ? 5.98210   64.01257  23.72667  1.000 58.96313  ? 29  ILE D HD13 1 
ATOM   10071 N  N    . ASN D 2 34  ? 5.77636   65.58363  28.52976  1.000 41.72100  ? 30  ASN D N    1 
ATOM   10072 C  CA   . ASN D 2 34  ? 4.92692   66.12142  29.59060  1.000 46.11592  ? 30  ASN D CA   1 
ATOM   10073 C  C    . ASN D 2 34  ? 3.99097   65.04839  30.13917  1.000 42.99268  ? 30  ASN D C    1 
ATOM   10074 O  O    . ASN D 2 34  ? 2.85096   65.32312  30.51882  1.000 43.07928  ? 30  ASN D O    1 
ATOM   10075 C  CB   . ASN D 2 34  ? 4.13420   67.33731  29.10374  1.000 48.35698  ? 30  ASN D CB   1 
ATOM   10076 C  CG   . ASN D 2 34  ? 3.79664   68.30650  30.23033  1.000 48.85019  ? 30  ASN D CG   1 
ATOM   10077 O  OD1  . ASN D 2 34  ? 4.48919   68.37558  31.24605  1.000 49.31499  ? 30  ASN D OD1  1 
ATOM   10078 N  ND2  . ASN D 2 34  ? 2.71747   69.04958  30.05737  1.000 56.12952  ? 30  ASN D ND2  1 
ATOM   10079 H  H    . ASN D 2 34  ? 6.61730   65.65539  28.69489  1.000 50.17073  ? 30  ASN D H    1 
ATOM   10080 H  HA   . ASN D 2 34  ? 5.49192   66.41785  30.32121  1.000 55.44463  ? 30  ASN D HA   1 
ATOM   10081 H  HB2  . ASN D 2 34  ? 4.66081   67.81512  28.44398  1.000 58.13390  ? 30  ASN D HB2  1 
ATOM   10082 H  HB3  . ASN D 2 34  ? 3.30182   67.03484  28.70805  1.000 58.13390  ? 30  ASN D HB3  1 
ATOM   10083 H  HD21 . ASN D 2 34  ? 2.25084   68.96956  29.33942  1.000 67.46095  ? 30  ASN D HD21 1 
ATOM   10084 H  HD22 . ASN D 2 34  ? 2.48188   69.61313  30.66276  1.000 67.46095  ? 30  ASN D HD22 1 
ATOM   10085 N  N    . SER D 2 35  ? 4.47897   63.81550  30.18656  1.000 40.32762  ? 31  SER D N    1 
ATOM   10086 C  CA   . SER D 2 35  ? 3.77055   62.68500  30.77631  1.000 43.15864  ? 31  SER D CA   1 
ATOM   10087 C  C    . SER D 2 35  ? 2.47660   62.34075  30.03295  1.000 45.90524  ? 31  SER D C    1 
ATOM   10088 O  O    . SER D 2 35  ? 1.63251   61.59949  30.56078  1.000 42.59071  ? 31  SER D O    1 
ATOM   10089 C  CB   . SER D 2 35  ? 3.47234   62.93861  32.25579  1.000 39.38574  ? 31  SER D CB   1 
ATOM   10090 O  OG   . SER D 2 35  ? 4.65209   63.30487  32.94920  1.000 48.53872  ? 31  SER D OG   1 
ATOM   10091 H  H    . SER D 2 35  ? 5.24936   63.59966  29.87112  1.000 48.49868  ? 31  SER D H    1 
ATOM   10092 H  HA   . SER D 2 35  ? 4.34732   61.90802  30.70904  1.000 51.89589  ? 31  SER D HA   1 
ATOM   10093 H  HB2  . SER D 2 35  ? 2.82599   63.65814  32.32931  1.000 47.36842  ? 31  SER D HB2  1 
ATOM   10094 H  HB3  . SER D 2 35  ? 3.11285   62.12821  32.64939  1.000 47.36842  ? 31  SER D HB3  1 
ATOM   10095 H  HG   . SER D 2 35  ? 5.24538   62.72130  32.83497  1.000 58.35199  ? 31  SER D HG   1 
ATOM   10096 N  N    . TYR D 2 36  ? 2.29480   62.84924  28.80941  1.000 39.18688  ? 32  TYR D N    1 
ATOM   10097 C  CA   . TYR D 2 36  ? 1.17050   62.43016  27.96603  1.000 44.26883  ? 32  TYR D CA   1 
ATOM   10098 C  C    . TYR D 2 36  ? 1.59477   61.18003  27.19059  1.000 42.88592  ? 32  TYR D C    1 
ATOM   10099 O  O    . TYR D 2 36  ? 1.92749   61.21155  26.00594  1.000 41.09495  ? 32  TYR D O    1 
ATOM   10100 C  CB   . TYR D 2 36  ? 0.71132   63.57326  27.06609  1.000 46.69462  ? 32  TYR D CB   1 
ATOM   10101 C  CG   . TYR D 2 36  ? 0.11330   64.69628  27.88476  1.000 48.60355  ? 32  TYR D CG   1 
ATOM   10102 C  CD1  . TYR D 2 36  ? -1.01959  64.47737  28.66475  1.000 51.82932  ? 32  TYR D CD1  1 
ATOM   10103 C  CD2  . TYR D 2 36  ? 0.67367   65.96557  27.88615  1.000 50.35695  ? 32  TYR D CD2  1 
ATOM   10104 C  CE1  . TYR D 2 36  ? -1.56989  65.48508  29.43759  1.000 53.23655  ? 32  TYR D CE1  1 
ATOM   10105 C  CE2  . TYR D 2 36  ? 0.12209   66.98372  28.64515  1.000 51.56808  ? 32  TYR D CE2  1 
ATOM   10106 C  CZ   . TYR D 2 36  ? -1.00107  66.73589  29.41738  1.000 52.70503  ? 32  TYR D CZ   1 
ATOM   10107 O  OH   . TYR D 2 36  ? -1.56050  67.73743  30.17518  1.000 57.39317  ? 32  TYR D OH   1 
ATOM   10108 H  H    . TYR D 2 36  ? 2.80777   63.43659  28.44683  1.000 47.12979  ? 32  TYR D H    1 
ATOM   10109 H  HA   . TYR D 2 36  ? 0.41506   62.18765  28.52406  1.000 53.22813  ? 32  TYR D HA   1 
ATOM   10110 H  HB2  . TYR D 2 36  ? 1.47080   63.92150  26.57332  1.000 56.13907  ? 32  TYR D HB2  1 
ATOM   10111 H  HB3  . TYR D 2 36  ? 0.03673   63.24804  26.44960  1.000 56.13907  ? 32  TYR D HB3  1 
ATOM   10112 H  HD1  . TYR D 2 36  ? -1.41498  63.63560  28.66631  1.000 62.30071  ? 32  TYR D HD1  1 
ATOM   10113 H  HD2  . TYR D 2 36  ? 1.42918   66.13457  27.37083  1.000 60.53387  ? 32  TYR D HD2  1 
ATOM   10114 H  HE1  . TYR D 2 36  ? -2.31711  65.31741  29.96527  1.000 63.98939  ? 32  TYR D HE1  1 
ATOM   10115 H  HE2  . TYR D 2 36  ? 0.50444   67.83144  28.63661  1.000 61.98723  ? 32  TYR D HE2  1 
ATOM   10116 H  HH   . TYR D 2 36  ? -2.04042  67.40626  30.77983  1.000 68.97734  ? 32  TYR D HH   1 
ATOM   10117 N  N    . LEU D 2 37  ? 1.55990   60.04820  27.89191  1.000 43.06478  ? 33  LEU D N    1 
ATOM   10118 C  CA   . LEU D 2 37  ? 2.12783   58.78884  27.42714  1.000 41.89597  ? 33  LEU D CA   1 
ATOM   10119 C  C    . LEU D 2 37  ? 1.23507   57.66139  27.90570  1.000 35.41472  ? 33  LEU D C    1 
ATOM   10120 O  O    . LEU D 2 37  ? 0.86375   57.62179  29.07770  1.000 38.42859  ? 33  LEU D O    1 
ATOM   10121 C  CB   . LEU D 2 37  ? 3.55512   58.62166  27.95882  1.000 40.44940  ? 33  LEU D CB   1 
ATOM   10122 C  CG   . LEU D 2 37  ? 4.38407   57.38483  27.64561  1.000 40.92971  ? 33  LEU D CG   1 
ATOM   10123 C  CD1  . LEU D 2 37  ? 3.80080   56.14274  28.28984  1.000 45.48917  ? 33  LEU D CD1  1 
ATOM   10124 C  CD2  . LEU D 2 37  ? 4.48935   57.22393  26.14487  1.000 36.88735  ? 33  LEU D CD2  1 
ATOM   10125 H  H    . LEU D 2 37  ? 1.19839   59.98388  28.66958  1.000 51.78327  ? 33  LEU D H    1 
ATOM   10126 H  HA   . LEU D 2 37  ? 2.15966   58.75818  26.45815  1.000 50.38070  ? 33  LEU D HA   1 
ATOM   10127 H  HB2  . LEU D 2 37  ? 4.06848   59.37339  27.62376  1.000 48.64481  ? 33  LEU D HB2  1 
ATOM   10128 H  HB3  . LEU D 2 37  ? 3.49998   58.66249  28.92639  1.000 48.64481  ? 33  LEU D HB3  1 
ATOM   10129 H  HG   . LEU D 2 37  ? 5.27454   57.49238  28.01491  1.000 49.22118  ? 33  LEU D HG   1 
ATOM   10130 H  HD11 . LEU D 2 37  ? 3.33107   56.39774  29.09931  1.000 54.69254  ? 33  LEU D HD11 1 
ATOM   10131 H  HD12 . LEU D 2 37  ? 4.52163   55.53026  28.50470  1.000 54.69254  ? 33  LEU D HD12 1 
ATOM   10132 H  HD13 . LEU D 2 37  ? 3.18516   55.72396  27.66814  1.000 54.69254  ? 33  LEU D HD13 1 
ATOM   10133 H  HD21 . LEU D 2 37  ? 3.70116   56.76061  25.82086  1.000 44.37035  ? 33  LEU D HD21 1 
ATOM   10134 H  HD22 . LEU D 2 37  ? 5.28457   56.70863  25.93752  1.000 44.37035  ? 33  LEU D HD22 1 
ATOM   10135 H  HD23 . LEU D 2 37  ? 4.54826   58.10181  25.73649  1.000 44.37035  ? 33  LEU D HD23 1 
ATOM   10136 N  N    . SER D 2 38  ? 0.89076   56.75909  27.00271  1.000 41.06122  ? 34  SER D N    1 
ATOM   10137 C  CA   . SER D 2 38  ? 0.03835   55.62429  27.30497  1.000 37.79561  ? 34  SER D CA   1 
ATOM   10138 C  C    . SER D 2 38  ? 0.75388   54.32713  26.96186  1.000 33.64314  ? 34  SER D C    1 
ATOM   10139 O  O    . SER D 2 38  ? 1.56803   54.27499  26.03588  1.000 39.68795  ? 34  SER D O    1 
ATOM   10140 C  CB   . SER D 2 38  ? -1.27695  55.71323  26.52444  1.000 37.07862  ? 34  SER D CB   1 
ATOM   10141 O  OG   . SER D 2 38  ? -2.09274  54.58554  26.79458  1.000 40.33280  ? 34  SER D OG   1 
ATOM   10142 H  H    . SER D 2 38  ? 1.14679   56.78388  26.18208  1.000 49.37899  ? 34  SER D H    1 
ATOM   10143 H  HA   . SER D 2 38  ? -0.16377  55.61006  28.25357  1.000 45.46026  ? 34  SER D HA   1 
ATOM   10144 H  HB2  . SER D 2 38  ? -1.74963  56.51743  26.79039  1.000 44.59987  ? 34  SER D HB2  1 
ATOM   10145 H  HB3  . SER D 2 38  ? -1.08076  55.74239  25.57494  1.000 44.59987  ? 34  SER D HB3  1 
ATOM   10146 H  HG   . SER D 2 38  ? -2.77070  54.59601  26.29875  1.000 48.50489  ? 34  SER D HG   1 
ATOM   10147 N  N    . TRP D 2 39  ? 0.45090   53.28521  27.72724  1.000 31.10471  ? 35  TRP D N    1 
ATOM   10148 C  CA   . TRP D 2 39  ? 0.94184   51.93684  27.47747  1.000 33.44035  ? 35  TRP D CA   1 
ATOM   10149 C  C    . TRP D 2 39  ? -0.21261  51.03101  27.06056  1.000 32.74929  ? 35  TRP D C    1 
ATOM   10150 O  O    . TRP D 2 39  ? -1.28558  51.06472  27.67177  1.000 30.06805  ? 35  TRP D O    1 
ATOM   10151 C  CB   . TRP D 2 39  ? 1.62574   51.37412  28.71943  1.000 34.77200  ? 35  TRP D CB   1 
ATOM   10152 C  CG   . TRP D 2 39  ? 2.93793   52.00768  29.03219  1.000 36.96827  ? 35  TRP D CG   1 
ATOM   10153 C  CD1  . TRP D 2 39  ? 3.16891   53.02957  29.90138  1.000 33.96096  ? 35  TRP D CD1  1 
ATOM   10154 C  CD2  . TRP D 2 39  ? 4.21024   51.65370  28.47561  1.000 38.83111  ? 35  TRP D CD2  1 
ATOM   10155 N  NE1  . TRP D 2 39  ? 4.50558   53.33872  29.91969  1.000 35.83710  ? 35  TRP D NE1  1 
ATOM   10156 C  CE2  . TRP D 2 39  ? 5.17004   52.50345  29.05950  1.000 35.21308  ? 35  TRP D CE2  1 
ATOM   10157 C  CE3  . TRP D 2 39  ? 4.62789   50.70873  27.52779  1.000 36.63156  ? 35  TRP D CE3  1 
ATOM   10158 C  CZ2  . TRP D 2 39  ? 6.52834   52.43580  28.73498  1.000 36.26966  ? 35  TRP D CZ2  1 
ATOM   10159 C  CZ3  . TRP D 2 39  ? 5.97819   50.63430  27.21398  1.000 38.72033  ? 35  TRP D CZ3  1 
ATOM   10160 C  CH2  . TRP D 2 39  ? 6.91274   51.49299  27.81973  1.000 37.38602  ? 35  TRP D CH2  1 
ATOM   10161 H  H    . TRP D 2 39  ? -0.05494  53.33704  28.42081  1.000 37.43118  ? 35  TRP D H    1 
ATOM   10162 H  HA   . TRP D 2 39  ? 1.58301   51.95937  26.74994  1.000 40.23395  ? 35  TRP D HA   1 
ATOM   10163 H  HB2  . TRP D 2 39  ? 1.04351   51.51047  29.48318  1.000 41.83193  ? 35  TRP D HB2  1 
ATOM   10164 H  HB3  . TRP D 2 39  ? 1.78102   50.42602  28.58571  1.000 41.83193  ? 35  TRP D HB3  1 
ATOM   10165 H  HD1  . TRP D 2 39  ? 2.51622   53.45578  30.40856  1.000 40.85868  ? 35  TRP D HD1  1 
ATOM   10166 H  HE1  . TRP D 2 39  ? 4.86828   53.95721  30.39458  1.000 43.11004  ? 35  TRP D HE1  1 
ATOM   10167 H  HE3  . TRP D 2 39  ? 4.01333   50.14371  27.11795  1.000 44.06340  ? 35  TRP D HE3  1 
ATOM   10168 H  HZ2  . TRP D 2 39  ? 7.14718   53.00944  29.12598  1.000 43.62912  ? 35  TRP D HZ2  1 
ATOM   10169 H  HZ3  . TRP D 2 39  ? 6.26949   50.00627  26.59299  1.000 46.56992  ? 35  TRP D HZ3  1 
ATOM   10170 H  HH2  . TRP D 2 39  ? 7.81177   51.41876  27.59359  1.000 44.96875  ? 35  TRP D HH2  1 
ATOM   10171 N  N    . LEU D 2 40  ? 0.00292   50.23101  26.01833  1.000 30.16185  ? 36  LEU D N    1 
ATOM   10172 C  CA   . LEU D 2 40  ? -1.00379  49.29229  25.54202  1.000 34.26751  ? 36  LEU D CA   1 
ATOM   10173 C  C    . LEU D 2 40  ? -0.40930  47.89352  25.46388  1.000 34.28221  ? 36  LEU D C    1 
ATOM   10174 O  O    . LEU D 2 40  ? 0.79950   47.72531  25.28308  1.000 33.59449  ? 36  LEU D O    1 
ATOM   10175 C  CB   . LEU D 2 40  ? -1.53246  49.66219  24.16268  1.000 32.49099  ? 36  LEU D CB   1 
ATOM   10176 C  CG   . LEU D 2 40  ? -1.78629  51.14160  23.88175  1.000 40.81419  ? 36  LEU D CG   1 
ATOM   10177 C  CD1  . LEU D 2 40  ? -0.55256  51.79139  23.23082  1.000 36.92781  ? 36  LEU D CD1  1 
ATOM   10178 C  CD2  . LEU D 2 40  ? -3.04581  51.31357  23.03774  1.000 45.19628  ? 36  LEU D CD2  1 
ATOM   10179 H  H    . LEU D 2 40  ? 0.73459   50.21525  25.56665  1.000 36.29974  ? 36  LEU D H    1 
ATOM   10180 H  HA   . LEU D 2 40  ? -1.74261  49.29442  26.17055  1.000 41.22654  ? 36  LEU D HA   1 
ATOM   10181 H  HB2  . LEU D 2 40  ? -0.88692  49.35785  23.50575  1.000 39.09472  ? 36  LEU D HB2  1 
ATOM   10182 H  HB3  . LEU D 2 40  ? -2.37719  49.20273  24.03533  1.000 39.09472  ? 36  LEU D HB3  1 
ATOM   10183 H  HG   . LEU D 2 40  ? -1.93871  51.61055  24.71706  1.000 49.08256  ? 36  LEU D HG   1 
ATOM   10184 H  HD11 . LEU D 2 40  ? 0.20312   51.70795  23.83323  1.000 44.41890  ? 36  LEU D HD11 1 
ATOM   10185 H  HD12 . LEU D 2 40  ? -0.74034  52.72822  23.06353  1.000 44.41890  ? 36  LEU D HD12 1 
ATOM   10186 H  HD13 . LEU D 2 40  ? -0.36089  51.33806  22.39497  1.000 44.41890  ? 36  LEU D HD13 1 
ATOM   10187 H  HD21 . LEU D 2 40  ? -3.18795  52.25858  22.87148  1.000 54.34106  ? 36  LEU D HD21 1 
ATOM   10188 H  HD22 . LEU D 2 40  ? -2.92930  50.84369  22.19719  1.000 54.34106  ? 36  LEU D HD22 1 
ATOM   10189 H  HD23 . LEU D 2 40  ? -3.80221  50.94521  23.52053  1.000 54.34106  ? 36  LEU D HD23 1 
ATOM   10190 N  N    . GLN D 2 41  ? -1.27069  46.88941  25.59787  1.000 35.49435  ? 37  GLN D N    1 
ATOM   10191 C  CA   . GLN D 2 41  ? -0.89311  45.49119  25.43205  1.000 35.72686  ? 37  GLN D CA   1 
ATOM   10192 C  C    . GLN D 2 41  ? -1.68837  44.90725  24.27591  1.000 33.29738  ? 37  GLN D C    1 
ATOM   10193 O  O    . GLN D 2 41  ? -2.90524  45.10453  24.19277  1.000 30.59479  ? 37  GLN D O    1 
ATOM   10194 C  CB   . GLN D 2 41  ? -1.15564  44.67995  26.70585  1.000 36.07974  ? 37  GLN D CB   1 
ATOM   10195 C  CG   . GLN D 2 41  ? -0.88510  43.18886  26.55606  1.000 36.18632  ? 37  GLN D CG   1 
ATOM   10196 C  CD   . GLN D 2 41  ? -1.24817  42.38899  27.79882  1.000 40.68963  ? 37  GLN D CD   1 
ATOM   10197 O  OE1  . GLN D 2 41  ? -1.78659  42.92695  28.76278  1.000 46.22536  ? 37  GLN D OE1  1 
ATOM   10198 N  NE2  . GLN D 2 41  ? -0.91528  41.10811  27.79375  1.000 39.89782  ? 37  GLN D NE2  1 
ATOM   10199 H  H    . GLN D 2 41  ? -2.10201  46.99727  25.78991  1.000 42.69875  ? 37  GLN D H    1 
ATOM   10200 H  HA   . GLN D 2 41  ? 0.05395   45.43472  25.23011  1.000 42.97776  ? 37  GLN D HA   1 
ATOM   10201 H  HB2  . GLN D 2 41  ? -0.58094  45.01487  27.41186  1.000 43.40121  ? 37  GLN D HB2  1 
ATOM   10202 H  HB3  . GLN D 2 41  ? -2.08645  44.78744  26.95673  1.000 43.40121  ? 37  GLN D HB3  1 
ATOM   10203 H  HG2  . GLN D 2 41  ? -1.41074  42.84622  25.81632  1.000 43.52911  ? 37  GLN D HG2  1 
ATOM   10204 H  HG3  . GLN D 2 41  ? 0.05974   43.05628  26.38112  1.000 43.52911  ? 37  GLN D HG3  1 
ATOM   10205 H  HE21 . GLN D 2 41  ? -0.51542  40.77044  27.11134  1.000 47.98292  ? 37  GLN D HE21 1 
ATOM   10206 H  HE22 . GLN D 2 41  ? -1.09883  40.61343  28.47287  1.000 47.98292  ? 37  GLN D HE22 1 
ATOM   10207 N  N    . GLN D 2 42  ? -1.00747  44.19047  23.38775  1.000 35.52992  ? 38  GLN D N    1 
ATOM   10208 C  CA   . GLN D 2 42  ? -1.66661  43.52348  22.27095  1.000 35.17847  ? 38  GLN D CA   1 
ATOM   10209 C  C    . GLN D 2 42  ? -1.28179  42.05563  22.24538  1.000 34.80994  ? 38  GLN D C    1 
ATOM   10210 O  O    . GLN D 2 42  ? -0.09297  41.72831  22.20496  1.000 37.95435  ? 38  GLN D O    1 
ATOM   10211 C  CB   . GLN D 2 42  ? -1.29530  44.16702  20.93718  1.000 38.04172  ? 38  GLN D CB   1 
ATOM   10212 C  CG   . GLN D 2 42  ? -2.08586  43.61988  19.75128  1.000 37.09490  ? 38  GLN D CG   1 
ATOM   10213 C  CD   . GLN D 2 42  ? -1.70523  44.26466  18.44626  1.000 33.50734  ? 38  GLN D CD   1 
ATOM   10214 O  OE1  . GLN D 2 42  ? -0.52405  44.36895  18.11547  1.000 37.51201  ? 38  GLN D OE1  1 
ATOM   10215 N  NE2  . GLN D 2 42  ? -2.70125  44.68677  17.68713  1.000 35.34897  ? 38  GLN D NE2  1 
ATOM   10216 H  H    . GLN D 2 42  ? -0.15557  44.07512  23.41156  1.000 42.74143  ? 38  GLN D H    1 
ATOM   10217 H  HA   . GLN D 2 42  ? -2.62501  43.58910  22.40535  1.000 42.31970  ? 38  GLN D HA   1 
ATOM   10218 H  HB2  . GLN D 2 42  ? -1.46556  45.12036  20.99251  1.000 45.75559  ? 38  GLN D HB2  1 
ATOM   10219 H  HB3  . GLN D 2 42  ? -0.35412  44.00755  20.76500  1.000 45.75559  ? 38  GLN D HB3  1 
ATOM   10220 H  HG2  . GLN D 2 42  ? -1.92008  42.66728  19.67406  1.000 44.61941  ? 38  GLN D HG2  1 
ATOM   10221 H  HG3  . GLN D 2 42  ? -3.03065  43.78117  19.90048  1.000 44.61941  ? 38  GLN D HG3  1 
ATOM   10222 H  HE21 . GLN D 2 42  ? -2.53650  45.06238  16.93124  1.000 42.52429  ? 38  GLN D HE21 1 
ATOM   10223 H  HE22 . GLN D 2 42  ? -3.51417  44.58584  17.94902  1.000 42.52429  ? 38  GLN D HE22 1 
ATOM   10224 N  N    . LYS D 2 43  ? -2.27438  41.18617  22.29133  1.000 36.85095  ? 39  LYS D N    1 
ATOM   10225 C  CA   . LYS D 2 43  ? -2.08661  39.75255  22.15875  1.000 40.48573  ? 39  LYS D CA   1 
ATOM   10226 C  C    . LYS D 2 43  ? -2.20203  39.34367  20.69529  1.000 42.24580  ? 39  LYS D C    1 
ATOM   10227 O  O    . LYS D 2 43  ? -2.91273  39.99061  19.91650  1.000 39.45814  ? 39  LYS D O    1 
ATOM   10228 C  CB   . LYS D 2 43  ? -3.12410  39.01337  22.99534  1.000 42.86120  ? 39  LYS D CB   1 
ATOM   10229 C  CG   . LYS D 2 43  ? -2.98455  39.27299  24.50424  1.000 38.55154  ? 39  LYS D CG   1 
ATOM   10230 C  CD   . LYS D 2 43  ? -4.18642  38.74969  25.27805  1.000 47.48280  ? 39  LYS D CD   1 
ATOM   10231 C  CE   . LYS D 2 43  ? -4.05269  39.00817  26.76979  1.000 48.10420  ? 39  LYS D CE   1 
ATOM   10232 N  NZ   . LYS D 2 43  ? -3.26406  37.85276  27.33002  1.000 55.89818  ? 39  LYS D NZ   1 
ATOM   10233 H  H    . LYS D 2 43  ? -3.09810  41.40688  22.40250  1.000 44.32667  ? 39  LYS D H    1 
ATOM   10234 H  HA   . LYS D 2 43  ? -1.20725  39.49314  22.47552  1.000 48.68841  ? 39  LYS D HA   1 
ATOM   10235 H  HB2  . LYS D 2 43  ? -4.00946  39.30191  22.72372  1.000 51.53897  ? 39  LYS D HB2  1 
ATOM   10236 H  HB3  . LYS D 2 43  ? -3.02566  38.05994  22.84642  1.000 51.53897  ? 39  LYS D HB3  1 
ATOM   10237 H  HG2  . LYS D 2 43  ? -2.19091  38.82384  24.83486  1.000 46.36738  ? 39  LYS D HG2  1 
ATOM   10238 H  HG3  . LYS D 2 43  ? -2.91463  40.22781  24.66023  1.000 46.36738  ? 39  LYS D HG3  1 
ATOM   10239 H  HD2  . LYS D 2 43  ? -4.98857  39.19514  24.96337  1.000 57.08489  ? 39  LYS D HD2  1 
ATOM   10240 H  HD3  . LYS D 2 43  ? -4.26321  37.79244  25.14140  1.000 57.08489  ? 39  LYS D HD3  1 
ATOM   10241 H  HE2  . LYS D 2 43  ? -3.57590  39.83747  26.93050  1.000 57.83057  ? 39  LYS D HE2  1 
ATOM   10242 H  HE3  . LYS D 2 43  ? -4.92654  39.04119  27.18956  1.000 57.83057  ? 39  LYS D HE3  1 
ATOM   10243 H  HZ1  . LYS D 2 43  ? -3.32218  37.84669  28.21810  1.000 67.18334  ? 39  LYS D HZ1  1 
ATOM   10244 H  HZ2  . LYS D 2 43  ? -3.58378  37.08449  27.01439  1.000 67.18334  ? 39  LYS D HZ2  1 
ATOM   10245 H  HZ3  . LYS D 2 43  ? -2.40829  37.92693  27.09708  1.000 67.18334  ? 39  LYS D HZ3  1 
ATOM   10246 N  N    . PRO D 2 44  ? -1.49655  38.28260  20.29853  1.000 45.86471  ? 40  PRO D N    1 
ATOM   10247 C  CA   . PRO D 2 44  ? -1.45461  37.92546  18.86808  1.000 45.06835  ? 40  PRO D CA   1 
ATOM   10248 C  C    . PRO D 2 44  ? -2.83410  37.65965  18.28197  1.000 45.28212  ? 40  PRO D C    1 
ATOM   10249 O  O    . PRO D 2 44  ? -3.59895  36.83250  18.78299  1.000 46.52540  ? 40  PRO D O    1 
ATOM   10250 C  CB   . PRO D 2 44  ? -0.56726  36.67641  18.83830  1.000 43.29240  ? 40  PRO D CB   1 
ATOM   10251 C  CG   . PRO D 2 44  ? 0.31194   36.79417  20.05919  1.000 45.41615  ? 40  PRO D CG   1 
ATOM   10252 C  CD   . PRO D 2 44  ? -0.56554  37.45862  21.10655  1.000 48.15194  ? 40  PRO D CD   1 
ATOM   10253 H  HA   . PRO D 2 44  ? -1.03857  38.64399  18.36656  1.000 54.18755  ? 40  PRO D HA   1 
ATOM   10254 H  HB2  . PRO D 2 44  ? -1.11777  35.87898  18.88237  1.000 52.05641  ? 40  PRO D HB2  1 
ATOM   10255 H  HB3  . PRO D 2 44  ? -0.03566  36.66813  18.02699  1.000 52.05641  ? 40  PRO D HB3  1 
ATOM   10256 H  HG2  . PRO D 2 44  ? 0.59417   35.91309  20.35064  1.000 54.60491  ? 40  PRO D HG2  1 
ATOM   10257 H  HG3  . PRO D 2 44  ? 1.08728   37.34115  19.85779  1.000 54.60491  ? 40  PRO D HG3  1 
ATOM   10258 H  HD2  . PRO D 2 44  ? -1.05031  36.79519  21.62207  1.000 57.88786  ? 40  PRO D HD2  1 
ATOM   10259 H  HD3  . PRO D 2 44  ? -0.03563  38.01589  21.69776  1.000 57.88786  ? 40  PRO D HD3  1 
ATOM   10260 N  N    . GLY D 2 45  ? -3.14333  38.38009  17.20900  1.000 42.39311  ? 41  GLY D N    1 
ATOM   10261 C  CA   . GLY D 2 45  ? -4.39959  38.22352  16.51445  1.000 45.82453  ? 41  GLY D CA   1 
ATOM   10262 C  C    . GLY D 2 45  ? -5.61315  38.80238  17.20688  1.000 48.73083  ? 41  GLY D C    1 
ATOM   10263 O  O    . GLY D 2 45  ? -6.73023  38.44105  16.85158  1.000 57.91006  ? 41  GLY D O    1 
ATOM   10264 H  H    . GLY D 2 45  ? -2.62920  38.97560  16.86166  1.000 50.97726  ? 41  GLY D H    1 
ATOM   10265 H  HA2  . GLY D 2 45  ? -4.32634  38.65277  15.64768  1.000 55.09496  ? 41  GLY D HA2  1 
ATOM   10266 H  HA3  . GLY D 2 45  ? -4.56235  37.27609  16.38491  1.000 55.09496  ? 41  GLY D HA3  1 
ATOM   10267 N  N    . LYS D 2 46  ? -5.43971  39.71649  18.15912  1.000 52.52185  ? 42  LYS D N    1 
ATOM   10268 C  CA   . LYS D 2 46  ? -6.55258  40.34158  18.86517  1.000 55.37896  ? 42  LYS D CA   1 
ATOM   10269 C  C    . LYS D 2 46  ? -6.32263  41.85372  18.84976  1.000 47.10304  ? 42  LYS D C    1 
ATOM   10270 O  O    . LYS D 2 46  ? -5.25269  42.34034  18.46626  1.000 46.56053  ? 42  LYS D O    1 
ATOM   10271 C  CB   . LYS D 2 46  ? -6.68532  39.79442  20.29787  1.000 59.28748  ? 42  LYS D CB   1 
ATOM   10272 C  CG   . LYS D 2 46  ? -6.72675  38.24607  20.35960  1.000 71.74901  ? 42  LYS D CG   1 
ATOM   10273 C  CD   . LYS D 2 46  ? -7.89718  37.68801  19.52963  1.000 96.53530  ? 42  LYS D CD   1 
ATOM   10274 C  CE   . LYS D 2 46  ? -9.25802  37.80065  20.18104  1.000 113.34337 ? 42  LYS D CE   1 
ATOM   10275 N  NZ   . LYS D 2 46  ? -10.30036 37.09255  19.35011  1.000 123.52183 ? 42  LYS D NZ   1 
ATOM   10276 H  H    . LYS D 2 46  ? -4.66894  39.99619  18.41849  1.000 63.13175  ? 42  LYS D H    1 
ATOM   10277 H  HA   . LYS D 2 46  ? -7.39408  40.15758  18.41916  1.000 66.56028  ? 42  LYS D HA   1 
ATOM   10278 H  HB2  . LYS D 2 46  ? -5.92443  40.09360  20.81982  1.000 71.25051  ? 42  LYS D HB2  1 
ATOM   10279 H  HB3  . LYS D 2 46  ? -7.50762  40.13068  20.68730  1.000 71.25051  ? 42  LYS D HB3  1 
ATOM   10280 H  HG2  . LYS D 2 46  ? -5.89946  37.88672  20.00273  1.000 86.20434  ? 42  LYS D HG2  1 
ATOM   10281 H  HG3  . LYS D 2 46  ? -6.84164  37.96287  21.28020  1.000 86.20434  ? 42  LYS D HG3  1 
ATOM   10282 H  HD2  . LYS D 2 46  ? -7.93721  38.17248  18.69024  1.000 115.94789 ? 42  LYS D HD2  1 
ATOM   10283 H  HD3  . LYS D 2 46  ? -7.73371  36.74671  19.36193  1.000 115.94789 ? 42  LYS D HD3  1 
ATOM   10284 H  HE2  . LYS D 2 46  ? -9.23260  37.39141  21.06011  1.000 136.11757 ? 42  LYS D HE2  1 
ATOM   10285 H  HE3  . LYS D 2 46  ? -9.50564  38.73541  20.25730  1.000 136.11757 ? 42  LYS D HE3  1 
ATOM   10286 H  HZ1  . LYS D 2 46  ? -11.10424 37.19537  19.71795  1.000 148.33173 ? 42  LYS D HZ1  1 
ATOM   10287 H  HZ2  . LYS D 2 46  ? -10.31415 37.43018  18.52675  1.000 148.33173 ? 42  LYS D HZ2  1 
ATOM   10288 H  HZ3  . LYS D 2 46  ? -10.11331 36.22371  19.30292  1.000 148.33173 ? 42  LYS D HZ3  1 
ATOM   10289 N  N    . SER D 2 47  ? -7.33537  42.61085  19.26701  1.000 46.23768  ? 43  SER D N    1 
ATOM   10290 C  CA   . SER D 2 47  ? -7.22162  44.06614  19.23150  1.000 41.12844  ? 43  SER D CA   1 
ATOM   10291 C  C    . SER D 2 47  ? -6.48063  44.58092  20.46513  1.000 42.27109  ? 43  SER D C    1 
ATOM   10292 O  O    . SER D 2 47  ? -6.47101  43.93081  21.51479  1.000 41.78835  ? 43  SER D O    1 
ATOM   10293 C  CB   . SER D 2 47  ? -8.60029  44.71910  19.14701  1.000 38.88672  ? 43  SER D CB   1 
ATOM   10294 O  OG   . SER D 2 47  ? -9.32574  44.48674  20.34579  1.000 52.86421  ? 43  SER D OG   1 
ATOM   10295 H  H    . SER D 2 47  ? -8.08339  42.31261  19.56888  1.000 55.59075  ? 43  SER D H    1 
ATOM   10296 H  HA   . SER D 2 47  ? -6.71953  44.32663  18.44349  1.000 49.45966  ? 43  SER D HA   1 
ATOM   10297 H  HB2  . SER D 2 47  ? -8.49294  45.67470  19.01977  1.000 46.76959  ? 43  SER D HB2  1 
ATOM   10298 H  HB3  . SER D 2 47  ? -9.08818  44.33774  18.40040  1.000 46.76959  ? 43  SER D HB3  1 
ATOM   10299 H  HG   . SER D 2 47  ? -10.01056 44.97276  20.36597  1.000 63.54259  ? 43  SER D HG   1 
ATOM   10300 N  N    . PRO D 2 48  ? -5.83605  45.73890  20.35486  1.000 41.30429  ? 44  PRO D N    1 
ATOM   10301 C  CA   . PRO D 2 48  ? -5.11300  46.29379  21.50407  1.000 40.64958  ? 44  PRO D CA   1 
ATOM   10302 C  C    . PRO D 2 48  ? -6.03103  46.60700  22.67623  1.000 36.28809  ? 44  PRO D C    1 
ATOM   10303 O  O    . PRO D 2 48  ? -7.24280  46.76411  22.53521  1.000 37.71643  ? 44  PRO D O    1 
ATOM   10304 C  CB   . PRO D 2 48  ? -4.47190  47.57102  20.94234  1.000 37.34315  ? 44  PRO D CB   1 
ATOM   10305 C  CG   . PRO D 2 48  ? -4.38353  47.33379  19.46507  1.000 37.00948  ? 44  PRO D CG   1 
ATOM   10306 C  CD   . PRO D 2 48  ? -5.61012  46.52227  19.12752  1.000 44.15131  ? 44  PRO D CD   1 
ATOM   10307 H  HA   . PRO D 2 48  ? -4.42531  45.67493  21.79560  1.000 48.88502  ? 44  PRO D HA   1 
ATOM   10308 H  HB2  . PRO D 2 48  ? -5.03285  48.33753  21.13905  1.000 44.91731  ? 44  PRO D HB2  1 
ATOM   10309 H  HB3  . PRO D 2 48  ? -3.59089  47.69693  21.32818  1.000 44.91731  ? 44  PRO D HB3  1 
ATOM   10310 H  HG2  . PRO D 2 48  ? -4.38749  48.18118  18.99303  1.000 44.51690  ? 44  PRO D HG2  1 
ATOM   10311 H  HG3  . PRO D 2 48  ? -3.57393  46.84179  19.25679  1.000 44.51690  ? 44  PRO D HG3  1 
ATOM   10312 H  HD2  . PRO D 2 48  ? -6.36691  47.09955  18.94068  1.000 53.08711  ? 44  PRO D HD2  1 
ATOM   10313 H  HD3  . PRO D 2 48  ? -5.44250  45.93951  18.37043  1.000 53.08711  ? 44  PRO D HD3  1 
ATOM   10314 N  N    . LYS D 2 49  ? -5.42832  46.66667  23.86052  1.000 35.83907  ? 45  LYS D N    1 
ATOM   10315 C  CA   . LYS D 2 49  ? -6.13388  47.03893  25.08409  1.000 42.37931  ? 45  LYS D CA   1 
ATOM   10316 C  C    . LYS D 2 49  ? -5.25546  48.00052  25.87081  1.000 34.75799  ? 45  LYS D C    1 
ATOM   10317 O  O    . LYS D 2 49  ? -4.12537  47.66005  26.22929  1.000 38.09488  ? 45  LYS D O    1 
ATOM   10318 C  CB   . LYS D 2 49  ? -6.48391  45.80642  25.93153  1.000 42.17922  ? 45  LYS D CB   1 
ATOM   10319 C  CG   . LYS D 2 49  ? -7.65515  45.01415  25.37596  1.000 53.79683  ? 45  LYS D CG   1 
ATOM   10320 C  CD   . LYS D 2 49  ? -8.11041  43.91007  26.32126  1.000 68.62230  ? 45  LYS D CD   1 
ATOM   10321 C  CE   . LYS D 2 49  ? -9.34022  43.18754  25.76209  1.000 81.82134  ? 45  LYS D CE   1 
ATOM   10322 N  NZ   . LYS D 2 49  ? -9.92853  42.23761  26.74636  1.000 107.04552 ? 45  LYS D NZ   1 
ATOM   10323 H  H    . LYS D 2 49  ? -4.59517  46.49271  23.98378  1.000 43.11242  ? 45  LYS D H    1 
ATOM   10324 H  HA   . LYS D 2 49  ? -6.96137  47.49032  24.85518  1.000 50.96070  ? 45  LYS D HA   1 
ATOM   10325 H  HB2  . LYS D 2 49  ? -5.71344  45.21801  25.96379  1.000 50.72059  ? 45  LYS D HB2  1 
ATOM   10326 H  HB3  . LYS D 2 49  ? -6.71737  46.09674  26.82713  1.000 50.72059  ? 45  LYS D HB3  1 
ATOM   10327 H  HG2  . LYS D 2 49  ? -8.40382  45.61353  25.23058  1.000 64.66173  ? 45  LYS D HG2  1 
ATOM   10328 H  HG3  . LYS D 2 49  ? -7.39168  44.60304  24.53782  1.000 64.66173  ? 45  LYS D HG3  1 
ATOM   10329 H  HD2  . LYS D 2 49  ? -7.39647  43.26262  26.43083  1.000 82.45229  ? 45  LYS D HD2  1 
ATOM   10330 H  HD3  . LYS D 2 49  ? -8.34387  44.29507  27.18043  1.000 82.45229  ? 45  LYS D HD3  1 
ATOM   10331 H  HE2  . LYS D 2 49  ? -10.01756 43.84268  25.53208  1.000 98.29114  ? 45  LYS D HE2  1 
ATOM   10332 H  HE3  . LYS D 2 49  ? -9.08330  42.68500  24.97320  1.000 98.29114  ? 45  LYS D HE3  1 
ATOM   10333 H  HZ1  . LYS D 2 49  ? -10.63795 41.83314  26.39248  1.000 128.56015 ? 45  LYS D HZ1  1 
ATOM   10334 H  HZ2  . LYS D 2 49  ? -9.32717  41.62137  26.97157  1.000 128.56015 ? 45  LYS D HZ2  1 
ATOM   10335 H  HZ3  . LYS D 2 49  ? -10.18126 42.67574  27.47866  1.000 128.56015 ? 45  LYS D HZ3  1 
ATOM   10336 N  N    . THR D 2 50  ? -5.77249  49.19500  26.13696  1.000 35.54368  ? 46  THR D N    1 
ATOM   10337 C  CA   . THR D 2 50  ? -4.99633  50.23901  26.79859  1.000 38.11463  ? 46  THR D CA   1 
ATOM   10338 C  C    . THR D 2 50  ? -4.94595  50.00154  28.30134  1.000 29.42636  ? 46  THR D C    1 
ATOM   10339 O  O    . THR D 2 50  ? -5.96228  49.70365  28.92966  1.000 34.40328  ? 46  THR D O    1 
ATOM   10340 C  CB   . THR D 2 50  ? -5.59599  51.62032  26.51651  1.000 37.76862  ? 46  THR D CB   1 
ATOM   10341 O  OG1  . THR D 2 50  ? -5.77935  51.79450  25.10491  1.000 32.16321  ? 46  THR D OG1  1 
ATOM   10342 C  CG2  . THR D 2 50  ? -4.67088  52.71523  27.03865  1.000 36.07296  ? 46  THR D CG2  1 
ATOM   10343 H  H    . THR D 2 50  ? -6.57715  49.42871  25.94329  1.000 42.75794  ? 46  THR D H    1 
ATOM   10344 H  HA   . THR D 2 50  ? -4.08975  50.22325  26.45397  1.000 45.84309  ? 46  THR D HA   1 
ATOM   10345 H  HB   . THR D 2 50  ? -6.45371  51.69549  26.96324  1.000 45.42787  ? 46  THR D HB   1 
ATOM   10346 H  HG1  . THR D 2 50  ? -6.08570  52.56061  24.94736  1.000 38.70138  ? 46  THR D HG1  1 
ATOM   10347 H  HG21 . THR D 2 50  ? -4.97756  53.58285  26.73194  1.000 43.39309  ? 46  THR D HG21 1 
ATOM   10348 H  HG22 . THR D 2 50  ? -4.66358  52.70875  28.00860  1.000 43.39309  ? 46  THR D HG22 1 
ATOM   10349 H  HG23 . THR D 2 50  ? -3.76796  52.56840  26.71606  1.000 43.39309  ? 46  THR D HG23 1 
ATOM   10350 N  N    . LEU D 2 51  ? -3.75722  50.14668  28.87956  1.000 34.73244  ? 47  LEU D N    1 
ATOM   10351 C  CA   . LEU D 2 51  ? -3.54551  49.93517  30.30902  1.000 40.24300  ? 47  LEU D CA   1 
ATOM   10352 C  C    . LEU D 2 51  ? -3.32461  51.22202  31.09470  1.000 37.44124  ? 47  LEU D C    1 
ATOM   10353 O  O    . LEU D 2 51  ? -4.00891  51.46532  32.09419  1.000 35.09879  ? 47  LEU D O    1 
ATOM   10354 C  CB   . LEU D 2 51  ? -2.33560  49.01386  30.51086  1.000 39.48438  ? 47  LEU D CB   1 
ATOM   10355 C  CG   . LEU D 2 51  ? -2.29273  47.72897  29.68869  1.000 36.99042  ? 47  LEU D CG   1 
ATOM   10356 C  CD1  . LEU D 2 51  ? -0.90346  47.09960  29.82671  1.000 43.43272  ? 47  LEU D CD1  1 
ATOM   10357 C  CD2  . LEU D 2 51  ? -3.37262  46.77235  30.13114  1.000 41.42894  ? 47  LEU D CD2  1 
ATOM   10358 H  H    . LEU D 2 51  ? -3.04332  50.37175  28.45612  1.000 41.78446  ? 47  LEU D H    1 
ATOM   10359 H  HA   . LEU D 2 51  ? -4.33797  49.50905  30.67143  1.000 48.39713  ? 47  LEU D HA   1 
ATOM   10360 H  HB2  . LEU D 2 51  ? -1.53723  49.51786  30.28837  1.000 47.48679  ? 47  LEU D HB2  1 
ATOM   10361 H  HB3  . LEU D 2 51  ? -2.31322  48.75211  31.44461  1.000 47.48679  ? 47  LEU D HB3  1 
ATOM   10362 H  HG   . LEU D 2 51  ? -2.45731  47.92501  28.75307  1.000 44.49403  ? 47  LEU D HG   1 
ATOM   10363 H  HD11 . LEU D 2 51  ? -0.23804  47.73076  29.51089  1.000 52.22479  ? 47  LEU D HD11 1 
ATOM   10364 H  HD12 . LEU D 2 51  ? -0.86958  46.28927  29.29462  1.000 52.22479  ? 47  LEU D HD12 1 
ATOM   10365 H  HD13 . LEU D 2 51  ? -0.74329  46.88940  30.76002  1.000 52.22479  ? 47  LEU D HD13 1 
ATOM   10366 H  HD21 . LEU D 2 51  ? -3.20406  46.50854  31.04923  1.000 49.82025  ? 47  LEU D HD21 1 
ATOM   10367 H  HD22 . LEU D 2 51  ? -3.35885  45.99215  29.55495  1.000 49.82025  ? 47  LEU D HD22 1 
ATOM   10368 H  HD23 . LEU D 2 51  ? -4.23296  47.21575  30.06703  1.000 49.82025  ? 47  LEU D HD23 1 
ATOM   10369 N  N    . ILE D 2 52  ? -2.38144  52.05900  30.66777  1.000 34.08372  ? 48  ILE D N    1 
ATOM   10370 C  CA   . ILE D 2 52  ? -1.99055  53.25563  31.39970  1.000 37.53016  ? 48  ILE D CA   1 
ATOM   10371 C  C    . ILE D 2 52  ? -2.12553  54.48514  30.50968  1.000 38.85215  ? 48  ILE D C    1 
ATOM   10372 O  O    . ILE D 2 52  ? -1.84146  54.43418  29.30740  1.000 38.38269  ? 48  ILE D O    1 
ATOM   10373 C  CB   . ILE D 2 52  ? -0.54554  53.11920  31.92433  1.000 39.25951  ? 48  ILE D CB   1 
ATOM   10374 C  CG1  . ILE D 2 52  ? -0.50126  52.11087  33.07682  1.000 44.43341  ? 48  ILE D CG1  1 
ATOM   10375 C  CG2  . ILE D 2 52  ? 0.00157   54.46408  32.35258  1.000 39.80906  ? 48  ILE D CG2  1 
ATOM   10376 C  CD1  . ILE D 2 52  ? 0.85529   51.48256  33.30747  1.000 42.49550  ? 48  ILE D CD1  1 
ATOM   10377 H  H    . ILE D 2 52  ? -1.94317  51.94921  29.93601  1.000 41.00599  ? 48  ILE D H    1 
ATOM   10378 H  HA   . ILE D 2 52  ? -2.59807  53.38012  32.14557  1.000 45.14172  ? 48  ILE D HA   1 
ATOM   10379 H  HB   . ILE D 2 52  ? 0.01549   52.78925  31.20511  1.000 47.21694  ? 48  ILE D HB   1 
ATOM   10380 H  HG12 . ILE D 2 52  ? -0.75680  52.56503  33.89495  1.000 53.42562  ? 48  ILE D HG12 1 
ATOM   10381 H  HG13 . ILE D 2 52  ? -1.12711  51.39492  32.88543  1.000 53.42562  ? 48  ILE D HG13 1 
ATOM   10382 H  HG21 . ILE D 2 52  ? 0.25566   54.96749  31.56333  1.000 47.87640  ? 48  ILE D HG21 1 
ATOM   10383 H  HG22 . ILE D 2 52  ? 0.77633   54.32394  32.91915  1.000 47.87640  ? 48  ILE D HG22 1 
ATOM   10384 H  HG23 . ILE D 2 52  ? -0.68487  54.94253  32.84329  1.000 47.87640  ? 48  ILE D HG23 1 
ATOM   10385 H  HD11 . ILE D 2 52  ? 1.20264   51.16135  32.46067  1.000 51.10013  ? 48  ILE D HD11 1 
ATOM   10386 H  HD12 . ILE D 2 52  ? 0.75939   50.74288  33.92761  1.000 51.10013  ? 48  ILE D HD12 1 
ATOM   10387 H  HD13 . ILE D 2 52  ? 1.45344   52.14993  33.67858  1.000 51.10013  ? 48  ILE D HD13 1 
ATOM   10388 N  N    . TYR D 2 53  ? -2.55782  55.59189  31.11404  1.000 35.68947  ? 49  TYR D N    1 
ATOM   10389 C  CA   . TYR D 2 53  ? -2.56360  56.90303  30.48747  1.000 34.34118  ? 49  TYR D CA   1 
ATOM   10390 C  C    . TYR D 2 53  ? -1.92713  57.89733  31.45063  1.000 40.18530  ? 49  TYR D C    1 
ATOM   10391 O  O    . TYR D 2 53  ? -1.71210  57.60114  32.63186  1.000 38.41166  ? 49  TYR D O    1 
ATOM   10392 C  CB   . TYR D 2 53  ? -3.97474  57.34762  30.12072  1.000 36.85424  ? 49  TYR D CB   1 
ATOM   10393 C  CG   . TYR D 2 53  ? -4.83528  57.63223  31.30951  1.000 41.02684  ? 49  TYR D CG   1 
ATOM   10394 C  CD1  . TYR D 2 53  ? -5.49671  56.60895  31.96723  1.000 36.54929  ? 49  TYR D CD1  1 
ATOM   10395 C  CD2  . TYR D 2 53  ? -4.99883  58.93671  31.77407  1.000 40.33183  ? 49  TYR D CD2  1 
ATOM   10396 C  CE1  . TYR D 2 53  ? -6.29772  56.87779  33.06135  1.000 41.53402  ? 49  TYR D CE1  1 
ATOM   10397 C  CE2  . TYR D 2 53  ? -5.79502  59.21147  32.86226  1.000 39.38761  ? 49  TYR D CE2  1 
ATOM   10398 C  CZ   . TYR D 2 53  ? -6.44218  58.18150  33.50392  1.000 38.48906  ? 49  TYR D CZ   1 
ATOM   10399 O  OH   . TYR D 2 53  ? -7.22609  58.44225  34.60574  1.000 42.90112  ? 49  TYR D OH   1 
ATOM   10400 H  H    . TYR D 2 53  ? -2.86318  55.60375  31.91792  1.000 42.93289  ? 49  TYR D H    1 
ATOM   10401 H  HA   . TYR D 2 53  ? -2.04267  56.87718  29.66963  1.000 41.31495  ? 49  TYR D HA   1 
ATOM   10402 H  HB2  . TYR D 2 53  ? -3.92004  58.15892  29.59184  1.000 44.33062  ? 49  TYR D HB2  1 
ATOM   10403 H  HB3  . TYR D 2 53  ? -4.40097  56.64435  29.60630  1.000 44.33062  ? 49  TYR D HB3  1 
ATOM   10404 H  HD1  . TYR D 2 53  ? -5.40123  55.73284  31.67023  1.000 43.96468  ? 49  TYR D HD1  1 
ATOM   10405 H  HD2  . TYR D 2 53  ? -4.56181  59.63383  31.34054  1.000 48.50372  ? 49  TYR D HD2  1 
ATOM   10406 H  HE1  . TYR D 2 53  ? -6.73809  56.18514  33.49863  1.000 49.94636  ? 49  TYR D HE1  1 
ATOM   10407 H  HE2  . TYR D 2 53  ? -5.89466  60.08642  33.16132  1.000 47.37066  ? 49  TYR D HE2  1 
ATOM   10408 H  HH   . TYR D 2 53  ? -7.10864  59.23385  34.86104  1.000 51.58687  ? 49  TYR D HH   1 
ATOM   10409 N  N    . ARG D 2 54  ? -1.59984  59.08267  30.92839  1.000 37.71647  ? 50  ARG D N    1 
ATOM   10410 C  CA   . ARG D 2 54  ? -0.90038  60.10779  31.70534  1.000 40.77799  ? 50  ARG D CA   1 
ATOM   10411 C  C    . ARG D 2 54  ? 0.36081   59.53843  32.34978  1.000 42.96042  ? 50  ARG D C    1 
ATOM   10412 O  O    . ARG D 2 54  ? 0.77994   59.97072  33.42825  1.000 40.01852  ? 50  ARG D O    1 
ATOM   10413 C  CB   . ARG D 2 54  ? -1.81304  60.70643  32.77660  1.000 45.64051  ? 50  ARG D CB   1 
ATOM   10414 C  CG   . ARG D 2 54  ? -1.36366  62.05725  33.31395  1.000 45.99986  ? 50  ARG D CG   1 
ATOM   10415 C  CD   . ARG D 2 54  ? -1.66169  63.18046  32.34234  1.000 46.76397  ? 50  ARG D CD   1 
ATOM   10416 N  NE   . ARG D 2 54  ? -3.08303  63.50372  32.30984  1.000 49.52189  ? 50  ARG D NE   1 
ATOM   10417 C  CZ   . ARG D 2 54  ? -3.68902  64.31024  33.17064  1.000 46.58712  ? 50  ARG D CZ   1 
ATOM   10418 N  NH1  . ARG D 2 54  ? -3.02284  64.90317  34.14952  1.000 46.27644  ? 50  ARG D NH1  1 
ATOM   10419 N  NH2  . ARG D 2 54  ? -4.99455  64.53238  33.04215  1.000 41.75690  ? 50  ARG D NH2  1 
ATOM   10420 H  H    . ARG D 2 54  ? -1.77376  59.31810  30.11973  1.000 45.36530  ? 50  ARG D H    1 
ATOM   10421 H  HA   . ARG D 2 54  ? -0.63624  60.81958  31.10160  1.000 49.03911  ? 50  ARG D HA   1 
ATOM   10422 N  N    . ALA D 2 55  ? 0.94218   58.52693  31.70544  1.000 38.77764  ? 51  ALA D N    1 
ATOM   10423 C  CA   . ALA D 2 55  ? 2.23211   57.96302  32.08939  1.000 41.73748  ? 51  ALA D CA   1 
ATOM   10424 C  C    . ALA D 2 55  ? 2.13363   57.04465  33.30363  1.000 41.36316  ? 51  ALA D C    1 
ATOM   10425 O  O    . ALA D 2 55  ? 2.80567   56.00473  33.35184  1.000 33.52430  ? 51  ALA D O    1 
ATOM   10426 C  CB   . ALA D 2 55  ? 3.25183   59.08285  32.35387  1.000 37.35835  ? 51  ALA D CB   1 
ATOM   10427 H  H    . ALA D 2 55  ? 0.59748   58.13787  31.02030  1.000 46.63870  ? 51  ALA D H    1 
ATOM   10428 H  HA   . ALA D 2 55  ? 2.54674   57.42007  31.34972  1.000 50.19050  ? 51  ALA D HA   1 
ATOM   10429 N  N    . ASN D 2 56  ? 1.30402   57.41431  34.28583  1.000 43.84073  ? 52  ASN D N    1 
ATOM   10430 C  CA   . ASN D 2 56  ? 1.27183   56.70640  35.55578  1.000 39.37438  ? 52  ASN D CA   1 
ATOM   10431 C  C    . ASN D 2 56  ? -0.11396  56.27158  36.00268  1.000 36.41029  ? 52  ASN D C    1 
ATOM   10432 O  O    . ASN D 2 56  ? -0.22286  55.59910  37.03135  1.000 38.91959  ? 52  ASN D O    1 
ATOM   10433 C  CB   . ASN D 2 56  ? 1.90275   57.57547  36.65154  1.000 42.97331  ? 52  ASN D CB   1 
ATOM   10434 C  CG   . ASN D 2 56  ? 1.05963   58.77830  36.99455  1.000 43.36532  ? 52  ASN D CG   1 
ATOM   10435 O  OD1  . ASN D 2 56  ? -0.02372  58.64033  37.55661  1.000 52.47666  ? 52  ASN D OD1  1 
ATOM   10436 N  ND2  . ASN D 2 56  ? 1.53255   59.96746  36.62545  1.000 48.37508  ? 52  ASN D ND2  1 
ATOM   10437 H  H    . ASN D 2 56  ? 0.75292   58.07253  34.23448  1.000 52.71440  ? 52  ASN D H    1 
ATOM   10438 H  HA   . ASN D 2 56  ? 1.79832   55.89730  35.46053  1.000 47.35479  ? 52  ASN D HA   1 
ATOM   10439 H  HB2  . ASN D 2 56  ? 2.00893   57.04358  37.45573  1.000 51.67350  ? 52  ASN D HB2  1 
ATOM   10440 H  HB3  . ASN D 2 56  ? 2.76749   57.89166  36.34634  1.000 51.67350  ? 52  ASN D HB3  1 
ATOM   10441 H  HD21 . ASN D 2 56  ? 2.28494   60.02167  36.21245  1.000 58.15562  ? 52  ASN D HD21 1 
ATOM   10442 H  HD22 . ASN D 2 56  ? 1.08551   60.68108  36.80012  1.000 58.15562  ? 52  ASN D HD22 1 
ATOM   10443 N  N    . ARG D 2 57  ? -1.16462  56.61284  35.27023  1.000 38.93523  ? 53  ARG D N    1 
ATOM   10444 C  CA   . ARG D 2 57  ? -2.53012  56.38316  35.72190  1.000 38.98130  ? 53  ARG D CA   1 
ATOM   10445 C  C    . ARG D 2 57  ? -3.10899  55.14622  35.04776  1.000 37.59514  ? 53  ARG D C    1 
ATOM   10446 O  O    . ARG D 2 57  ? -3.08659  55.02813  33.81958  1.000 40.92868  ? 53  ARG D O    1 
ATOM   10447 C  CB   . ARG D 2 57  ? -3.41185  57.59986  35.43089  1.000 41.36855  ? 53  ARG D CB   1 
ATOM   10448 C  CG   . ARG D 2 57  ? -2.80966  58.94267  35.86584  1.000 42.58542  ? 53  ARG D CG   1 
ATOM   10449 C  CD   . ARG D 2 57  ? -3.90985  59.90126  36.30079  1.000 39.28422  ? 53  ARG D CD   1 
ATOM   10450 N  NE   . ARG D 2 57  ? -3.39901  61.21832  36.66391  1.000 43.59678  ? 53  ARG D NE   1 
ATOM   10451 C  CZ   . ARG D 2 57  ? -4.08290  62.34686  36.54508  1.000 35.62060  ? 53  ARG D CZ   1 
ATOM   10452 N  NH1  . ARG D 2 57  ? -5.32193  62.35515  36.09228  1.000 37.13597  ? 53  ARG D NH1  1 
ATOM   10453 N  NH2  . ARG D 2 57  ? -3.52086  63.48997  36.92456  1.000 36.89270  ? 53  ARG D NH2  1 
ATOM   10454 H  H    . ARG D 2 57  ? -1.11181  56.98445  34.49646  1.000 46.82781  ? 53  ARG D H    1 
ATOM   10455 H  HA   . ARG D 2 57  ? -2.52224  56.22672  36.67917  1.000 46.88309  ? 53  ARG D HA   1 
ATOM   10456 H  HB2  . ARG D 2 57  ? -3.56907  57.64554  34.47481  1.000 49.74779  ? 53  ARG D HB2  1 
ATOM   10457 H  HB3  . ARG D 2 57  ? -4.25345  57.49061  35.90066  1.000 49.74779  ? 53  ARG D HB3  1 
ATOM   10458 H  HG2  . ARG D 2 57  ? -2.20773  58.80260  36.61347  1.000 51.20803  ? 53  ARG D HG2  1 
ATOM   10459 H  HG3  . ARG D 2 57  ? -2.32897  59.33982  35.12280  1.000 51.20803  ? 53  ARG D HG3  1 
ATOM   10460 H  HD2  . ARG D 2 57  ? -4.53801  60.01425  35.57034  1.000 47.24659  ? 53  ARG D HD2  1 
ATOM   10461 H  HD3  . ARG D 2 57  ? -4.36363  59.53191  37.07446  1.000 47.24659  ? 53  ARG D HD3  1 
ATOM   10462 H  HE   . ARG D 2 57  ? -2.59923  61.26558  36.97652  1.000 52.42166  ? 53  ARG D HE   1 
ATOM   10463 H  HH11 . ARG D 2 57  ? -5.74926  63.09820  36.02244  1.000 44.66869  ? 53  ARG D HH11 1 
ATOM   10464 H  HH12 . ARG D 2 57  ? -5.70234  61.61752  35.86693  1.000 44.66869  ? 53  ARG D HH12 1 
ATOM   10465 H  HH21 . ARG D 2 57  ? -2.72199  63.49145  37.24300  1.000 44.37677  ? 53  ARG D HH21 1 
ATOM   10466 H  HH22 . ARG D 2 57  ? -3.95607  64.22813  36.85165  1.000 44.37677  ? 53  ARG D HH22 1 
ATOM   10467 N  N    . LEU D 2 58  ? -3.63502  54.23753  35.85777  1.000 37.59640  ? 54  LEU D N    1 
ATOM   10468 C  CA   . LEU D 2 58  ? -4.27822  53.03650  35.35321  1.000 39.60456  ? 54  LEU D CA   1 
ATOM   10469 C  C    . LEU D 2 58  ? -5.71093  53.31795  34.92470  1.000 39.60663  ? 54  LEU D C    1 
ATOM   10470 O  O    . LEU D 2 58  ? -6.43390  54.06359  35.58852  1.000 33.41431  ? 54  LEU D O    1 
ATOM   10471 C  CB   . LEU D 2 58  ? -4.26273  51.94113  36.42011  1.000 38.29263  ? 54  LEU D CB   1 
ATOM   10472 C  CG   . LEU D 2 58  ? -3.04360  51.01966  36.44083  1.000 43.52543  ? 54  LEU D CG   1 
ATOM   10473 C  CD1  . LEU D 2 58  ? -1.77925  51.77941  36.81576  1.000 40.81381  ? 54  LEU D CD1  1 
ATOM   10474 C  CD2  . LEU D 2 58  ? -3.26815  49.85330  37.39400  1.000 41.01005  ? 54  LEU D CD2  1 
ATOM   10475 H  H    . LEU D 2 58  ? -3.63183  54.29494  36.71584  1.000 45.22121  ? 54  LEU D H    1 
ATOM   10476 H  HA   . LEU D 2 58  ? -3.79185  52.72109  34.57548  1.000 47.63100  ? 54  LEU D HA   1 
ATOM   10477 H  HB2  . LEU D 2 58  ? -4.31039  52.36889  37.28940  1.000 46.05668  ? 54  LEU D HB2  1 
ATOM   10478 H  HB3  . LEU D 2 58  ? -5.04145  51.37907  36.28379  1.000 46.05668  ? 54  LEU D HB3  1 
ATOM   10479 H  HG   . LEU D 2 58  ? -2.91613  50.66345  35.54765  1.000 52.33604  ? 54  LEU D HG   1 
ATOM   10480 H  HD11 . LEU D 2 58  ? -1.71180  52.57302  36.26210  1.000 49.08210  ? 54  LEU D HD11 1 
ATOM   10481 H  HD12 . LEU D 2 58  ? -1.01079  51.20636  36.66749  1.000 49.08210  ? 54  LEU D HD12 1 
ATOM   10482 H  HD13 . LEU D 2 58  ? -1.82811  52.03179  37.75108  1.000 49.08210  ? 54  LEU D HD13 1 
ATOM   10483 H  HD21 . LEU D 2 58  ? -2.58314  49.18384  37.24076  1.000 49.31759  ? 54  LEU D HD21 1 
ATOM   10484 H  HD22 . LEU D 2 58  ? -3.21600  50.17697  38.30692  1.000 49.31759  ? 54  LEU D HD22 1 
ATOM   10485 H  HD23 . LEU D 2 58  ? -4.14500  49.47352  37.22728  1.000 49.31759  ? 54  LEU D HD23 1 
ATOM   10486 N  N    . PHE D 2 59  ? -6.12169  52.70038  33.81497  1.000 40.88395  ? 55  PHE D N    1 
ATOM   10487 C  CA   . PHE D 2 59  ? -7.51034  52.76657  33.39024  1.000 36.76917  ? 55  PHE D CA   1 
ATOM   10488 C  C    . PHE D 2 59  ? -8.38435  51.84516  34.24367  1.000 42.11252  ? 55  PHE D C    1 
ATOM   10489 O  O    . PHE D 2 59  ? -7.91451  50.91083  34.90300  1.000 39.21555  ? 55  PHE D O    1 
ATOM   10490 C  CB   . PHE D 2 59  ? -7.66906  52.37777  31.91773  1.000 36.58794  ? 55  PHE D CB   1 
ATOM   10491 C  CG   . PHE D 2 59  ? -7.55936  53.52339  30.96856  1.000 36.21294  ? 55  PHE D CG   1 
ATOM   10492 C  CD1  . PHE D 2 59  ? -8.49005  54.55014  30.99772  1.000 41.69788  ? 55  PHE D CD1  1 
ATOM   10493 C  CD2  . PHE D 2 59  ? -6.54287  53.57623  30.03503  1.000 37.21252  ? 55  PHE D CD2  1 
ATOM   10494 C  CE1  . PHE D 2 59  ? -8.40433  55.62377  30.11770  1.000 37.51255  ? 55  PHE D CE1  1 
ATOM   10495 C  CE2  . PHE D 2 59  ? -6.45470  54.64551  29.14456  1.000 40.84656  ? 55  PHE D CE2  1 
ATOM   10496 C  CZ   . PHE D 2 59  ? -7.39042  55.66951  29.19137  1.000 38.31633  ? 55  PHE D CZ   1 
ATOM   10497 H  H    . PHE D 2 59  ? -5.61373  52.23962  33.29606  1.000 49.16627  ? 55  PHE D H    1 
ATOM   10498 H  HA   . PHE D 2 59  ? -7.81402  53.68166  33.49648  1.000 44.22853  ? 55  PHE D HA   1 
ATOM   10499 H  HB2  . PHE D 2 59  ? -6.97609  51.73870  31.68908  1.000 44.01106  ? 55  PHE D HB2  1 
ATOM   10500 H  HB3  . PHE D 2 59  ? -8.54373  51.97673  31.79520  1.000 44.01106  ? 55  PHE D HB3  1 
ATOM   10501 H  HD1  . PHE D 2 59  ? -9.18380  54.52063  31.61639  1.000 50.14298  ? 55  PHE D HD1  1 
ATOM   10502 H  HD2  . PHE D 2 59  ? -5.91243  52.89342  30.00012  1.000 44.76055  ? 55  PHE D HD2  1 
ATOM   10503 H  HE1  . PHE D 2 59  ? -9.03178  56.30914  30.15612  1.000 45.12059  ? 55  PHE D HE1  1 
ATOM   10504 H  HE2  . PHE D 2 59  ? -5.76777  54.67262  28.51822  1.000 49.12140  ? 55  PHE D HE2  1 
ATOM   10505 H  HZ   . PHE D 2 59  ? -7.33146  56.38350  28.59838  1.000 46.08513  ? 55  PHE D HZ   1 
ATOM   10506 N  N    . ASP D 2 60  ? -9.68562  52.11137  34.19712  1.000 47.03067  ? 56  ASP D N    1 
ATOM   10507 C  CA   . ASP D 2 60  ? -10.65041 51.33850  34.96713  1.000 45.06878  ? 56  ASP D CA   1 
ATOM   10508 C  C    . ASP D 2 60  ? -10.50889 49.86211  34.60473  1.000 42.16051  ? 56  ASP D C    1 
ATOM   10509 O  O    . ASP D 2 60  ? -10.60629 49.49733  33.43139  1.000 46.90519  ? 56  ASP D O    1 
ATOM   10510 C  CB   . ASP D 2 60  ? -12.07094 51.80883  34.65301  1.000 45.45587  ? 56  ASP D CB   1 
ATOM   10511 C  CG   . ASP D 2 60  ? -12.94460 51.91383  35.88591  1.000 54.84290  ? 56  ASP D CG   1 
ATOM   10512 O  OD1  . ASP D 2 60  ? -12.39745 52.17959  36.99191  1.000 62.43410  ? 56  ASP D OD1  1 
ATOM   10513 O  OD2  . ASP D 2 60  ? -14.14508 51.56329  35.77197  1.000 56.33079  ? 56  ASP D OD2  1 
ATOM   10514 H  H    . ASP D 2 60  ? -10.03694 52.73810  33.72448  1.000 56.54234  ? 56  ASP D H    1 
ATOM   10515 H  HA   . ASP D 2 60  ? -10.48838 51.46361  35.91529  1.000 54.18806  ? 56  ASP D HA   1 
ATOM   10516 H  HB2  . ASP D 2 60  ? -12.02882 52.68582  34.24069  1.000 54.65257  ? 56  ASP D HB2  1 
ATOM   10517 H  HB3  . ASP D 2 60  ? -12.48550 51.17624  34.04566  1.000 54.65257  ? 56  ASP D HB3  1 
ATOM   10518 N  N    . GLY D 2 61  ? -10.30879 49.00701  35.59886  1.000 44.14719  ? 57  GLY D N    1 
ATOM   10519 C  CA   . GLY D 2 61  ? -10.24588 47.57310  35.37962  1.000 41.23621  ? 57  GLY D CA   1 
ATOM   10520 C  C    . GLY D 2 61  ? -8.86912  46.98787  35.12617  1.000 45.04754  ? 57  GLY D C    1 
ATOM   10521 O  O    . GLY D 2 61  ? -8.75248  45.76197  34.99371  1.000 44.11453  ? 57  GLY D O    1 
ATOM   10522 H  H    . GLY D 2 61  ? -10.20523 49.23802  36.42075  1.000 53.08216  ? 57  GLY D H    1 
ATOM   10523 H  HA2  . GLY D 2 61  ? -10.60881 47.12950  36.16219  1.000 49.58899  ? 57  GLY D HA2  1 
ATOM   10524 H  HA3  . GLY D 2 61  ? -10.79708 47.35842  34.61087  1.000 49.58899  ? 57  GLY D HA3  1 
ATOM   10525 N  N    . VAL D 2 62  ? -7.83056  47.80668  35.05642  1.000 44.91627  ? 58  VAL D N    1 
ATOM   10526 C  CA   . VAL D 2 62  ? -6.47945  47.29633  34.81062  1.000 41.22319  ? 58  VAL D CA   1 
ATOM   10527 C  C    . VAL D 2 62  ? -5.92104  46.73072  36.10880  1.000 42.19163  ? 58  VAL D C    1 
ATOM   10528 O  O    . VAL D 2 62  ? -6.01905  47.39050  37.15674  1.000 41.94894  ? 58  VAL D O    1 
ATOM   10529 C  CB   . VAL D 2 62  ? -5.58945  48.40346  34.26421  1.000 40.85741  ? 58  VAL D CB   1 
ATOM   10530 C  CG1  . VAL D 2 62  ? -4.16046  47.90905  34.12516  1.000 44.36875  ? 58  VAL D CG1  1 
ATOM   10531 C  CG2  . VAL D 2 62  ? -6.11132  48.88608  32.92808  1.000 39.32016  ? 58  VAL D CG2  1 
ATOM   10532 H  H    . VAL D 2 62  ? -7.87536  48.66073  35.14695  1.000 54.00506  ? 58  VAL D H    1 
ATOM   10533 H  HA   . VAL D 2 62  ? -6.51720  46.57969  34.15802  1.000 49.57336  ? 58  VAL D HA   1 
ATOM   10534 H  HB   . VAL D 2 62  ? -5.59701  49.15008  34.88340  1.000 49.13442  ? 58  VAL D HB   1 
ATOM   10535 H  HG11 . VAL D 2 62  ? -3.73273  47.93063  34.99549  1.000 53.34802  ? 58  VAL D HG11 1 
ATOM   10536 H  HG12 . VAL D 2 62  ? -3.68485  48.48726  33.50842  1.000 53.34802  ? 58  VAL D HG12 1 
ATOM   10537 H  HG13 . VAL D 2 62  ? -4.17224  47.00080  33.78481  1.000 53.34802  ? 58  VAL D HG13 1 
ATOM   10538 H  HG21 . VAL D 2 62  ? -5.89478  48.22880  32.24838  1.000 47.28973  ? 58  VAL D HG21 1 
ATOM   10539 H  HG22 . VAL D 2 62  ? -5.69270  49.73431  32.71325  1.000 47.28973  ? 58  VAL D HG22 1 
ATOM   10540 H  HG23 . VAL D 2 62  ? -7.07318  48.99724  32.98621  1.000 47.28973  ? 58  VAL D HG23 1 
ATOM   10541 N  N    . PRO D 2 63  ? -5.35240  45.52184  36.09757  1.000 43.61887  ? 59  PRO D N    1 
ATOM   10542 C  CA   . PRO D 2 63  ? -4.83065  44.93725  37.34287  1.000 43.65751  ? 59  PRO D CA   1 
ATOM   10543 C  C    . PRO D 2 63  ? -3.77278  45.81610  37.98461  1.000 43.94267  ? 59  PRO D C    1 
ATOM   10544 O  O    . PRO D 2 63  ? -3.07802  46.58064  37.31201  1.000 47.01967  ? 59  PRO D O    1 
ATOM   10545 C  CB   . PRO D 2 63  ? -4.24066  43.59361  36.89807  1.000 48.61808  ? 59  PRO D CB   1 
ATOM   10546 C  CG   . PRO D 2 63  ? -5.00907  43.24910  35.62649  1.000 50.91539  ? 59  PRO D CG   1 
ATOM   10547 C  CD   . PRO D 2 63  ? -5.27808  44.58699  34.95612  1.000 45.24917  ? 59  PRO D CD   1 
ATOM   10548 H  HA   . PRO D 2 63  ? -5.55480  44.78826  37.97080  1.000 52.49454  ? 59  PRO D HA   1 
ATOM   10549 H  HB2  . PRO D 2 63  ? -3.29219  43.68918  36.71869  1.000 58.44722  ? 59  PRO D HB2  1 
ATOM   10550 H  HB3  . PRO D 2 63  ? -4.38253  42.92362  37.58501  1.000 58.44722  ? 59  PRO D HB3  1 
ATOM   10551 H  HG2  . PRO D 2 63  ? -4.46874  42.67860  35.05775  1.000 61.20400  ? 59  PRO D HG2  1 
ATOM   10552 H  HG3  . PRO D 2 63  ? -5.83928  42.80135  35.85271  1.000 61.20400  ? 59  PRO D HG3  1 
ATOM   10553 H  HD2  . PRO D 2 63  ? -4.55268  44.82700  34.35856  1.000 54.40453  ? 59  PRO D HD2  1 
ATOM   10554 H  HD3  . PRO D 2 63  ? -6.11667  44.56786  34.46898  1.000 54.40453  ? 59  PRO D HD3  1 
ATOM   10555 N  N    . SER D 2 64  ? -3.64804  45.67788  39.30732  1.000 43.18414  ? 60  SER D N    1 
ATOM   10556 C  CA   . SER D 2 64  ? -2.71325  46.48915  40.07967  1.000 44.33522  ? 60  SER D CA   1 
ATOM   10557 C  C    . SER D 2 64  ? -1.25644  46.12354  39.82281  1.000 45.44990  ? 60  SER D C    1 
ATOM   10558 O  O    . SER D 2 64  ? -0.36026  46.91044  40.15210  1.000 42.04685  ? 60  SER D O    1 
ATOM   10559 C  CB   . SER D 2 64  ? -3.02259  46.34784  41.56723  1.000 45.85239  ? 60  SER D CB   1 
ATOM   10560 O  OG   . SER D 2 64  ? -3.16849  44.97881  41.93164  1.000 42.52104  ? 60  SER D OG   1 
ATOM   10561 H  H    . SER D 2 64  ? -4.09659  45.11789  39.78146  1.000 51.92650  ? 60  SER D H    1 
ATOM   10562 H  HA   . SER D 2 64  ? -2.82866  47.41774  39.82413  1.000 53.30780  ? 60  SER D HA   1 
ATOM   10563 H  HB2  . SER D 2 64  ? -2.29419  46.73389  42.07842  1.000 55.12840  ? 60  SER D HB2  1 
ATOM   10564 H  HB3  . SER D 2 64  ? -3.84954  46.81562  41.76276  1.000 55.12840  ? 60  SER D HB3  1 
ATOM   10565 H  HG   . SER D 2 64  ? -3.51457  44.91995  42.69476  1.000 51.13078  ? 60  SER D HG   1 
ATOM   10566 N  N    . ARG D 2 65  ? -0.99675  44.95710  39.24413  1.000 41.95356  ? 61  ARG D N    1 
ATOM   10567 C  CA   . ARG D 2 65  ? 0.37697   44.58791  38.94406  1.000 42.95336  ? 61  ARG D CA   1 
ATOM   10568 C  C    . ARG D 2 65  ? 1.02240   45.57349  37.97927  1.000 44.89994  ? 61  ARG D C    1 
ATOM   10569 O  O    . ARG D 2 65  ? 2.25218   45.71137  37.96665  1.000 44.80389  ? 61  ARG D O    1 
ATOM   10570 C  CB   . ARG D 2 65  ? 0.39791   43.17548  38.37618  1.000 43.52458  ? 61  ARG D CB   1 
ATOM   10571 C  CG   . ARG D 2 65  ? -0.36637  43.05913  37.03761  1.000 57.36315  ? 61  ARG D CG   1 
ATOM   10572 C  CD   . ARG D 2 65  ? -0.30057  41.63199  36.45161  1.000 52.39043  ? 61  ARG D CD   1 
ATOM   10573 N  NE   . ARG D 2 65  ? -1.46673  40.82429  36.77805  1.000 53.06748  ? 61  ARG D NE   1 
ATOM   10574 C  CZ   . ARG D 2 65  ? -2.40657  40.46632  35.91360  1.000 61.43920  ? 61  ARG D CZ   1 
ATOM   10575 N  NH1  . ARG D 2 65  ? -2.31554  40.75454  34.62629  1.000 64.67189  ? 61  ARG D NH1  1 
ATOM   10576 N  NH2  . ARG D 2 65  ? -3.46497  39.79798  36.35367  1.000 70.55731  ? 61  ARG D NH2  1 
ATOM   10577 H  H    . ARG D 2 65  ? -1.58683  44.37316  39.01960  1.000 50.44980  ? 61  ARG D H    1 
ATOM   10578 H  HA   . ARG D 2 65  ? 0.90406   44.59651  39.75832  1.000 51.64956  ? 61  ARG D HA   1 
ATOM   10579 H  HB2  . ARG D 2 65  ? 1.31818   42.91113  38.22085  1.000 52.33502  ? 61  ARG D HB2  1 
ATOM   10580 H  HB3  . ARG D 2 65  ? -0.01742  42.57291  39.01282  1.000 52.33502  ? 61  ARG D HB3  1 
ATOM   10581 H  HG2  . ARG D 2 65  ? -1.29888  43.28354  37.18238  1.000 68.94131  ? 61  ARG D HG2  1 
ATOM   10582 H  HG3  . ARG D 2 65  ? 0.02534   43.66880  36.39281  1.000 68.94131  ? 61  ARG D HG3  1 
ATOM   10583 H  HD2  . ARG D 2 65  ? -0.24007  41.69109  35.48530  1.000 62.97405  ? 61  ARG D HD2  1 
ATOM   10584 H  HD3  . ARG D 2 65  ? 0.48223   41.18205  36.80613  1.000 62.97405  ? 61  ARG D HD3  1 
ATOM   10585 H  HE   . ARG D 2 65  ? -1.55260  40.55963  37.59179  1.000 63.78650  ? 61  ARG D HE   1 
ATOM   10586 H  HH11 . ARG D 2 65  ? -1.63311  41.18546  34.32933  1.000 77.71179  ? 61  ARG D HH11 1 
ATOM   10587 H  HH12 . ARG D 2 65  ? -2.93877  40.51106  34.08601  1.000 77.71179  ? 61  ARG D HH12 1 
ATOM   10588 H  HH21 . ARG D 2 65  ? -3.53394  39.60320  37.18847  1.000 84.77430  ? 61  ARG D HH21 1 
ATOM   10589 H  HH22 . ARG D 2 65  ? -4.08201  39.55959  35.80409  1.000 84.77430  ? 61  ARG D HH22 1 
ATOM   10590 N  N    . PHE D 2 66  ? 0.21554   46.26744  37.17581  1.000 44.74089  ? 62  PHE D N    1 
ATOM   10591 C  CA   . PHE D 2 66  ? 0.73742   47.20974  36.19954  1.000 41.17364  ? 62  PHE D CA   1 
ATOM   10592 C  C    . PHE D 2 66  ? 0.98408   48.56255  36.85896  1.000 38.37909  ? 62  PHE D C    1 
ATOM   10593 O  O    . PHE D 2 66  ? 0.14159   49.07114  37.60571  1.000 39.21883  ? 62  PHE D O    1 
ATOM   10594 C  CB   . PHE D 2 66  ? -0.24030  47.34964  35.03091  1.000 46.44090  ? 62  PHE D CB   1 
ATOM   10595 C  CG   . PHE D 2 66  ? -0.41224  46.08594  34.23336  1.000 50.53524  ? 62  PHE D CG   1 
ATOM   10596 C  CD1  . PHE D 2 66  ? 0.56536   45.66527  33.34414  1.000 43.43260  ? 62  PHE D CD1  1 
ATOM   10597 C  CD2  . PHE D 2 66  ? -1.56376  45.32149  34.37468  1.000 51.31378  ? 62  PHE D CD2  1 
ATOM   10598 C  CE1  . PHE D 2 66  ? 0.41754   44.50094  32.63280  1.000 42.83356  ? 62  PHE D CE1  1 
ATOM   10599 C  CE2  . PHE D 2 66  ? -1.72632  44.16198  33.64945  1.000 51.59763  ? 62  PHE D CE2  1 
ATOM   10600 C  CZ   . PHE D 2 66  ? -0.73246  43.75124  32.77308  1.000 47.06085  ? 62  PHE D CZ   1 
ATOM   10601 H  H    . PHE D 2 66  ? -0.64233  46.20701  37.17995  1.000 53.79460  ? 62  PHE D H    1 
ATOM   10602 H  HA   . PHE D 2 66  ? 1.58302   46.88669  35.85096  1.000 49.51389  ? 62  PHE D HA   1 
ATOM   10603 H  HB2  . PHE D 2 66  ? -1.10991  47.60078  35.37965  1.000 55.83461  ? 62  PHE D HB2  1 
ATOM   10604 H  HB3  . PHE D 2 66  ? 0.08739   48.03712  34.43017  1.000 55.83461  ? 62  PHE D HB3  1 
ATOM   10605 H  HD1  . PHE D 2 66  ? 1.33168   46.17929  33.22827  1.000 52.22465  ? 62  PHE D HD1  1 
ATOM   10606 H  HD2  . PHE D 2 66  ? -2.22979  45.59481  34.96341  1.000 61.68207  ? 62  PHE D HD2  1 
ATOM   10607 H  HE1  . PHE D 2 66  ? 1.09106   44.21776  32.05739  1.000 51.50580  ? 62  PHE D HE1  1 
ATOM   10608 H  HE2  . PHE D 2 66  ? -2.50032  43.65570  33.74699  1.000 62.02269  ? 62  PHE D HE2  1 
ATOM   10609 H  HZ   . PHE D 2 66  ? -0.84127  42.97032  32.27990  1.000 56.57855  ? 62  PHE D HZ   1 
ATOM   10610 N  N    . SER D 2 67  ? 2.13912   49.14737  36.57976  1.000 39.70459  ? 63  SER D N    1 
ATOM   10611 C  CA   . SER D 2 67  ? 2.48242   50.45780  37.10674  1.000 41.22530  ? 63  SER D CA   1 
ATOM   10612 C  C    . SER D 2 67  ? 3.29238   51.20472  36.05880  1.000 40.22441  ? 63  SER D C    1 
ATOM   10613 O  O    . SER D 2 67  ? 4.03444   50.60490  35.27830  1.000 39.98125  ? 63  SER D O    1 
ATOM   10614 C  CB   . SER D 2 67  ? 3.28491   50.37773  38.42058  1.000 40.17791  ? 63  SER D CB   1 
ATOM   10615 O  OG   . SER D 2 67  ? 4.68156   50.25327  38.19650  1.000 37.56791  ? 63  SER D OG   1 
ATOM   10616 H  H    . SER D 2 67  ? 2.74807   48.80078  36.08110  1.000 47.75104  ? 63  SER D H    1 
ATOM   10617 H  HA   . SER D 2 67  ? 1.66734   50.94970  37.29275  1.000 49.57589  ? 63  SER D HA   1 
ATOM   10618 H  HB2  . SER D 2 67  ? 3.12446   51.18696  38.93077  1.000 48.31902  ? 63  SER D HB2  1 
ATOM   10619 H  HB3  . SER D 2 67  ? 2.98190   49.60424  38.92138  1.000 48.31902  ? 63  SER D HB3  1 
ATOM   10620 H  HG   . SER D 2 67  ? 5.09788   50.34401  38.92040  1.000 45.18702  ? 63  SER D HG   1 
ATOM   10621 N  N    . GLY D 2 68  ? 3.15139   52.51242  36.05781  1.000 39.06311  ? 64  GLY D N    1 
ATOM   10622 C  CA   . GLY D 2 68  ? 3.86298   53.34878  35.10658  1.000 39.65345  ? 64  GLY D CA   1 
ATOM   10623 C  C    . GLY D 2 68  ? 4.63148   54.45994  35.78790  1.000 41.07930  ? 64  GLY D C    1 
ATOM   10624 O  O    . GLY D 2 68  ? 4.13128   55.09863  36.71301  1.000 37.56238  ? 64  GLY D O    1 
ATOM   10625 H  H    . GLY D 2 68  ? 2.64613   52.94755  36.60092  1.000 46.98126  ? 64  GLY D H    1 
ATOM   10626 H  HA2  . GLY D 2 68  ? 4.49048   52.80480  34.60537  1.000 47.68967  ? 64  GLY D HA2  1 
ATOM   10627 H  HA3  . GLY D 2 68  ? 3.22873   53.74781  34.49062  1.000 47.68967  ? 64  GLY D HA3  1 
ATOM   10628 N  N    . SER D 2 69  ? 5.85415   54.67865  35.31140  1.000 40.26595  ? 65  SER D N    1 
ATOM   10629 C  CA   . SER D 2 69  ? 6.71871   55.73818  35.80824  1.000 44.96389  ? 65  SER D CA   1 
ATOM   10630 C  C    . SER D 2 69  ? 7.29238   56.46905  34.61515  1.000 39.84126  ? 65  SER D C    1 
ATOM   10631 O  O    . SER D 2 69  ? 7.20354   56.02861  33.47592  1.000 41.77637  ? 65  SER D O    1 
ATOM   10632 C  CB   . SER D 2 69  ? 7.85624   55.19338  36.68463  1.000 45.68450  ? 65  SER D CB   1 
ATOM   10633 O  OG   . SER D 2 69  ? 8.88269   54.65067  35.86973  1.000 52.38698  ? 65  SER D OG   1 
ATOM   10634 H  H    . SER D 2 69  ? 6.21199   54.21253  34.68348  1.000 48.42466  ? 65  SER D H    1 
ATOM   10635 H  HA   . SER D 2 69  ? 6.20038   56.35259  36.35113  1.000 54.06220  ? 65  SER D HA   1 
ATOM   10636 H  HB2  . SER D 2 69  ? 8.22169   55.91634  37.21819  1.000 54.92693  ? 65  SER D HB2  1 
ATOM   10637 H  HB3  . SER D 2 69  ? 7.50736   54.49750  37.26336  1.000 54.92693  ? 65  SER D HB3  1 
ATOM   10638 H  HG   . SER D 2 69  ? 9.57636   54.52563  36.32665  1.000 62.96990  ? 65  SER D HG   1 
ATOM   10639 N  N    . GLY D 2 70  ? 7.88808   57.64765  34.89256  1.000 41.34065  ? 66  GLY D N    1 
ATOM   10640 C  CA   . GLY D 2 70  ? 8.56743   58.41769  33.88736  1.000 40.24362  ? 66  GLY D CA   1 
ATOM   10641 C  C    . GLY D 2 70  ? 8.14606   59.88801  33.89768  1.000 39.20589  ? 66  GLY D C    1 
ATOM   10642 O  O    . GLY D 2 70  ? 7.14216   60.27268  34.47494  1.000 36.99989  ? 66  GLY D O    1 
ATOM   10643 H  H    . GLY D 2 70  ? 7.90033   58.00847  35.67311  1.000 49.71431  ? 66  GLY D H    1 
ATOM   10644 H  HA2  . GLY D 2 70  ? 9.52426   58.37285  34.04021  1.000 48.39787  ? 66  GLY D HA2  1 
ATOM   10645 H  HA3  . GLY D 2 70  ? 8.36984   58.04923  33.01209  1.000 48.39787  ? 66  GLY D HA3  1 
ATOM   10646 N  N    . SER D 2 71  ? 8.95792   60.67677  33.20850  1.000 38.56053  ? 67  SER D N    1 
ATOM   10647 C  CA   . SER D 2 71  ? 8.74523   62.11248  33.09142  1.000 43.72911  ? 67  SER D CA   1 
ATOM   10648 C  C    . SER D 2 71  ? 9.64427   62.61060  31.97342  1.000 44.66140  ? 67  SER D C    1 
ATOM   10649 O  O    . SER D 2 71  ? 10.71325  62.03935  31.72242  1.000 37.03901  ? 67  SER D O    1 
ATOM   10650 C  CB   . SER D 2 71  ? 9.06183   62.84515  34.40616  1.000 50.70913  ? 67  SER D CB   1 
ATOM   10651 O  OG   . SER D 2 71  ? 8.85660   64.24315  34.27838  1.000 58.67363  ? 67  SER D OG   1 
ATOM   10652 H  H    . SER D 2 71  ? 9.65559   60.39878  32.78947  1.000 46.37817  ? 67  SER D H    1 
ATOM   10653 H  HA   . SER D 2 71  ? 7.82004   62.29967  32.86808  1.000 52.58046  ? 67  SER D HA   1 
ATOM   10654 H  HB2  . SER D 2 71  ? 8.47981   62.50470  35.10347  1.000 60.95649  ? 67  SER D HB2  1 
ATOM   10655 H  HB3  . SER D 2 71  ? 9.98930   62.68395  34.64009  1.000 60.95649  ? 67  SER D HB3  1 
ATOM   10656 H  HG   . SER D 2 71  ? 8.07542   64.44166  34.51492  1.000 70.51389  ? 67  SER D HG   1 
ATOM   10657 N  N    . GLY D 2 72  ? 9.20517   63.68508  31.32010  1.000 42.05204  ? 68  GLY D N    1 
ATOM   10658 C  CA   . GLY D 2 72  ? 9.97177   64.28165  30.24830  1.000 44.07872  ? 68  GLY D CA   1 
ATOM   10659 C  C    . GLY D 2 72  ? 10.05528  63.40049  29.02339  1.000 47.32558  ? 68  GLY D C    1 
ATOM   10660 O  O    . GLY D 2 72  ? 9.05946   63.25016  28.30385  1.000 47.73403  ? 68  GLY D O    1 
ATOM   10661 H  H    . GLY D 2 72  ? 8.46144   64.08422  31.48487  1.000 50.56797  ? 68  GLY D H    1 
ATOM   10662 H  HA2  . GLY D 2 72  ? 9.55989   65.12126  29.99081  1.000 52.99999  ? 68  GLY D HA2  1 
ATOM   10663 H  HA3  . GLY D 2 72  ? 10.87392  64.45488  30.55976  1.000 52.99999  ? 68  GLY D HA3  1 
ATOM   10664 N  N    . GLN D 2 73  ? 11.23288  62.81501  28.77509  1.000 44.04208  ? 69  GLN D N    1 
ATOM   10665 C  CA   . GLN D 2 73  ? 11.43011  61.96020  27.61342  1.000 45.21646  ? 69  GLN D CA   1 
ATOM   10666 C  C    . GLN D 2 73  ? 11.45606  60.47280  27.94777  1.000 46.21765  ? 69  GLN D C    1 
ATOM   10667 O  O    . GLN D 2 73  ? 11.28011  59.64765  27.04297  1.000 46.24887  ? 69  GLN D O    1 
ATOM   10668 C  CB   . GLN D 2 73  ? 12.74342  62.30487  26.89743  1.000 45.00914  ? 69  GLN D CB   1 
ATOM   10669 C  CG   . GLN D 2 73  ? 12.80478  63.67125  26.27597  1.000 48.86388  ? 69  GLN D CG   1 
ATOM   10670 C  CD   . GLN D 2 73  ? 14.09973  63.89294  25.50585  1.000 50.23535  ? 69  GLN D CD   1 
ATOM   10671 O  OE1  . GLN D 2 73  ? 15.03089  64.53648  25.99550  1.000 59.85124  ? 69  GLN D OE1  1 
ATOM   10672 N  NE2  . GLN D 2 73  ? 14.15682  63.36797  24.28602  1.000 50.64966  ? 69  GLN D NE2  1 
ATOM   10673 H  H    . GLN D 2 73  ? 11.93111  62.90147  29.26966  1.000 52.95602  ? 69  GLN D H    1 
ATOM   10674 H  HA   . GLN D 2 73  ? 10.69682  62.12522  27.00027  1.000 54.36528  ? 69  GLN D HA   1 
ATOM   10675 H  HB2  . GLN D 2 73  ? 13.46577  62.24887  27.54240  1.000 54.11649  ? 69  GLN D HB2  1 
ATOM   10676 H  HB3  . GLN D 2 73  ? 12.88188  61.65876  26.18731  1.000 54.11649  ? 69  GLN D HB3  1 
ATOM   10677 H  HG2  . GLN D 2 73  ? 12.06392  63.77389  25.65832  1.000 58.74219  ? 69  GLN D HG2  1 
ATOM   10678 H  HG3  . GLN D 2 73  ? 12.74954  64.34181  26.97468  1.000 58.74219  ? 69  GLN D HG3  1 
ATOM   10679 H  HE21 . GLN D 2 73  ? 13.48464  62.93181  23.97371  1.000 60.88512  ? 69  GLN D HE21 1 
ATOM   10680 H  HE22 . GLN D 2 73  ? 14.86593  63.46448  23.80912  1.000 60.88512  ? 69  GLN D HE22 1 
ATOM   10681 N  N    . ASP D 2 74  ? 11.69219  60.10829  29.20425  1.000 45.27127  ? 70  ASP D N    1 
ATOM   10682 C  CA   . ASP D 2 74  ? 11.98418  58.73134  29.58149  1.000 41.70120  ? 70  ASP D CA   1 
ATOM   10683 C  C    . ASP D 2 74  ? 10.85440  58.18046  30.43687  1.000 37.82882  ? 70  ASP D C    1 
ATOM   10684 O  O    . ASP D 2 74  ? 10.53526  58.74602  31.48555  1.000 43.82877  ? 70  ASP D O    1 
ATOM   10685 C  CB   . ASP D 2 74  ? 13.31225  58.65986  30.33272  1.000 45.27752  ? 70  ASP D CB   1 
ATOM   10686 C  CG   . ASP D 2 74  ? 14.49185  59.07720  29.46423  1.000 49.75760  ? 70  ASP D CG   1 
ATOM   10687 O  OD1  . ASP D 2 74  ? 14.74908  58.40437  28.42828  1.000 46.82022  ? 70  ASP D OD1  1 
ATOM   10688 O  OD2  . ASP D 2 74  ? 15.14838  60.08950  29.81919  1.000 53.74672  ? 70  ASP D OD2  1 
ATOM   10689 H  H    . ASP D 2 74  ? 11.68837  60.65365  29.86920  1.000 54.43105  ? 70  ASP D H    1 
ATOM   10690 H  HA   . ASP D 2 74  ? 12.03934  58.18392  28.78262  1.000 50.14697  ? 70  ASP D HA   1 
ATOM   10691 H  HB2  . ASP D 2 74  ? 13.27639  59.25399  31.09863  1.000 54.43855  ? 70  ASP D HB2  1 
ATOM   10692 H  HB3  . ASP D 2 74  ? 13.46208  57.74782  30.62706  1.000 54.43855  ? 70  ASP D HB3  1 
ATOM   10693 N  N    . TYR D 2 75  ? 10.26270  57.07545  29.99297  1.000 37.27929  ? 71  TYR D N    1 
ATOM   10694 C  CA   . TYR D 2 75  ? 9.14487   56.45260  30.68447  1.000 39.54508  ? 71  TYR D CA   1 
ATOM   10695 C  C    . TYR D 2 75  ? 9.37980   54.94923  30.72896  1.000 42.42937  ? 71  TYR D C    1 
ATOM   10696 O  O    . TYR D 2 75  ? 10.20551  54.40615  29.99017  1.000 45.04068  ? 71  TYR D O    1 
ATOM   10697 C  CB   . TYR D 2 75  ? 7.80838   56.77692  29.98725  1.000 43.26682  ? 71  TYR D CB   1 
ATOM   10698 C  CG   . TYR D 2 75  ? 7.54626   58.25989  29.85898  1.000 44.26460  ? 71  TYR D CG   1 
ATOM   10699 C  CD1  . TYR D 2 75  ? 8.08930   58.99288  28.81547  1.000 40.85759  ? 71  TYR D CD1  1 
ATOM   10700 C  CD2  . TYR D 2 75  ? 6.77558   58.92390  30.79396  1.000 40.32182  ? 71  TYR D CD2  1 
ATOM   10701 C  CE1  . TYR D 2 75  ? 7.87669   60.32861  28.71300  1.000 44.60348  ? 71  TYR D CE1  1 
ATOM   10702 C  CE2  . TYR D 2 75  ? 6.55280   60.26632  30.70005  1.000 38.69360  ? 71  TYR D CE2  1 
ATOM   10703 C  CZ   . TYR D 2 75  ? 7.10271   60.97741  29.65699  1.000 46.06051  ? 71  TYR D CZ   1 
ATOM   10704 O  OH   . TYR D 2 75  ? 6.88149   62.34841  29.54540  1.000 47.20118  ? 71  TYR D OH   1 
ATOM   10705 H  H    . TYR D 2 75  ? 10.49748  56.66026  29.27736  1.000 44.84068  ? 71  TYR D H    1 
ATOM   10706 H  HA   . TYR D 2 75  ? 9.09164   56.77620  31.59735  1.000 47.55962  ? 71  TYR D HA   1 
ATOM   10707 H  HB2  . TYR D 2 75  ? 7.82023   56.39792  29.09443  1.000 52.02572  ? 71  TYR D HB2  1 
ATOM   10708 H  HB3  . TYR D 2 75  ? 7.08360   56.38951  30.50252  1.000 52.02572  ? 71  TYR D HB3  1 
ATOM   10709 H  HD1  . TYR D 2 75  ? 8.60795   58.56184  28.17507  1.000 49.13463  ? 71  TYR D HD1  1 
ATOM   10710 H  HD2  . TYR D 2 75  ? 6.40215   58.44716  31.49977  1.000 48.49171  ? 71  TYR D HD2  1 
ATOM   10711 H  HE1  . TYR D 2 75  ? 8.25097   60.80715  28.00887  1.000 53.62971  ? 71  TYR D HE1  1 
ATOM   10712 H  HE2  . TYR D 2 75  ? 6.03200   60.69924  31.33743  1.000 46.53785  ? 71  TYR D HE2  1 
ATOM   10713 H  HH   . TYR D 2 75  ? 7.39957   62.67727  28.97177  1.000 56.74695  ? 71  TYR D HH   1 
ATOM   10714 N  N    . SER D 2 76  ? 8.63725   54.27395  31.59893  1.000 35.98918  ? 72  SER D N    1 
ATOM   10715 C  CA   . SER D 2 76  ? 8.80848   52.84171  31.78046  1.000 35.78157  ? 72  SER D CA   1 
ATOM   10716 C  C    . SER D 2 76  ? 7.50988   52.23234  32.28237  1.000 34.64844  ? 72  SER D C    1 
ATOM   10717 O  O    . SER D 2 76  ? 6.73925   52.87563  32.99293  1.000 39.52951  ? 72  SER D O    1 
ATOM   10718 C  CB   . SER D 2 76  ? 9.94162   52.53197  32.75994  1.000 43.64979  ? 72  SER D CB   1 
ATOM   10719 O  OG   . SER D 2 76  ? 9.57359   52.84172  34.10285  1.000 43.97660  ? 72  SER D OG   1 
ATOM   10720 H  H    . SER D 2 76  ? 8.02821   54.62417  32.09492  1.000 43.29255  ? 72  SER D H    1 
ATOM   10721 H  HA   . SER D 2 76  ? 9.01863   52.43770  30.92400  1.000 43.04341  ? 72  SER D HA   1 
ATOM   10722 H  HB2  . SER D 2 76  ? 10.15410  51.58719  32.70381  1.000 52.48527  ? 72  SER D HB2  1 
ATOM   10723 H  HB3  . SER D 2 76  ? 10.71756  53.06146  32.51818  1.000 52.48527  ? 72  SER D HB3  1 
ATOM   10724 H  HG   . SER D 2 76  ? 9.38337   53.65732  34.16777  1.000 52.87744  ? 72  SER D HG   1 
ATOM   10725 N  N    . LEU D 2 77  ? 7.27846   50.98495  31.89802  1.000 38.75518  ? 73  LEU D N    1 
ATOM   10726 C  CA   . LEU D 2 77  ? 6.13448   50.19676  32.33155  1.000 36.83575  ? 73  LEU D CA   1 
ATOM   10727 C  C    . LEU D 2 77  ? 6.63775   49.03916  33.17627  1.000 40.57308  ? 73  LEU D C    1 
ATOM   10728 O  O    . LEU D 2 77  ? 7.68073   48.45406  32.87337  1.000 42.00408  ? 73  LEU D O    1 
ATOM   10729 C  CB   . LEU D 2 77  ? 5.35060   49.66219  31.12936  1.000 38.13046  ? 73  LEU D CB   1 
ATOM   10730 C  CG   . LEU D 2 77  ? 4.26972   48.62235  31.41640  1.000 38.41407  ? 73  LEU D CG   1 
ATOM   10731 C  CD1  . LEU D 2 77  ? 3.11015   49.20361  32.19400  1.000 41.82459  ? 73  LEU D CD1  1 
ATOM   10732 C  CD2  . LEU D 2 77  ? 3.78595   48.02428  30.10633  1.000 40.06329  ? 73  LEU D CD2  1 
ATOM   10733 H  H    . LEU D 2 77  ? 7.79401   50.55379  31.36144  1.000 46.61175  ? 73  LEU D H    1 
ATOM   10734 H  HA   . LEU D 2 77  ? 5.53117   50.74012  32.86227  1.000 44.30843  ? 73  LEU D HA   1 
ATOM   10735 H  HB2  . LEU D 2 77  ? 4.91355   50.41386  30.69939  1.000 45.86208  ? 73  LEU D HB2  1 
ATOM   10736 H  HB3  . LEU D 2 77  ? 5.98295   49.25235  30.51857  1.000 45.86208  ? 73  LEU D HB3  1 
ATOM   10737 H  HG   . LEU D 2 77  ? 4.65097   47.92346  31.97056  1.000 46.20241  ? 73  LEU D HG   1 
ATOM   10738 H  HD11 . LEU D 2 77  ? 2.56686   48.47840  32.54012  1.000 50.29503  ? 73  LEU D HD11 1 
ATOM   10739 H  HD12 . LEU D 2 77  ? 3.45673   49.73619  32.92690  1.000 50.29503  ? 73  LEU D HD12 1 
ATOM   10740 H  HD13 . LEU D 2 77  ? 2.58045   49.76037  31.60211  1.000 50.29503  ? 73  LEU D HD13 1 
ATOM   10741 H  HD21 . LEU D 2 77  ? 3.58145   48.74280  29.48761  1.000 48.18148  ? 73  LEU D HD21 1 
ATOM   10742 H  HD22 . LEU D 2 77  ? 2.98982   47.49644  30.27506  1.000 48.18148  ? 73  LEU D HD22 1 
ATOM   10743 H  HD23 . LEU D 2 77  ? 4.48489   47.46063  29.73933  1.000 48.18148  ? 73  LEU D HD23 1 
ATOM   10744 N  N    . THR D 2 78  ? 5.89451   48.71003  34.22868  1.000 40.46120  ? 74  THR D N    1 
ATOM   10745 C  CA   . THR D 2 78  ? 6.29482   47.69146  35.18597  1.000 40.58920  ? 74  THR D CA   1 
ATOM   10746 C  C    . THR D 2 78  ? 5.14236   46.74849  35.45855  1.000 45.87776  ? 74  THR D C    1 
ATOM   10747 O  O    . THR D 2 78  ? 4.02095   47.19734  35.72667  1.000 48.76926  ? 74  THR D O    1 
ATOM   10748 C  CB   . THR D 2 78  ? 6.75994   48.33739  36.50308  1.000 49.06429  ? 74  THR D CB   1 
ATOM   10749 O  OG1  . THR D 2 78  ? 8.10660   48.81822  36.35287  1.000 46.27168  ? 74  THR D OG1  1 
ATOM   10750 C  CG2  . THR D 2 78  ? 6.61416   47.37890  37.68271  1.000 49.04968  ? 74  THR D CG2  1 
ATOM   10751 H  H    . THR D 2 78  ? 5.13662   49.07315  34.41130  1.000 48.65896  ? 74  THR D H    1 
ATOM   10752 H  HA   . THR D 2 78  ? 7.02061   47.17063  34.80799  1.000 48.81256  ? 74  THR D HA   1 
ATOM   10753 H  HB   . THR D 2 78  ? 6.19497   49.09660  36.71593  1.000 58.98268  ? 74  THR D HB   1 
ATOM   10754 H  HG1  . THR D 2 78  ? 8.39685   49.09498  37.09094  1.000 55.63154  ? 74  THR D HG1  1 
ATOM   10755 H  HG21 . THR D 2 78  ? 5.67693   47.18102  37.83553  1.000 58.96514  ? 74  THR D HG21 1 
ATOM   10756 H  HG22 . THR D 2 78  ? 6.98593   47.77989  38.48389  1.000 58.96514  ? 74  THR D HG22 1 
ATOM   10757 H  HG23 . THR D 2 78  ? 7.08457   46.55105  37.49762  1.000 58.96514  ? 74  THR D HG23 1 
ATOM   10758 N  N    . ILE D 2 79  ? 5.43299   45.44980  35.38499  1.000 40.37105  ? 75  ILE D N    1 
ATOM   10759 C  CA   . ILE D 2 79  ? 4.53328   44.39021  35.81372  1.000 42.45696  ? 75  ILE D CA   1 
ATOM   10760 C  C    . ILE D 2 79  ? 5.14403   43.80164  37.07475  1.000 46.34325  ? 75  ILE D C    1 
ATOM   10761 O  O    . ILE D 2 79  ? 6.22960   43.20527  37.03439  1.000 45.85590  ? 75  ILE D O    1 
ATOM   10762 C  CB   . ILE D 2 79  ? 4.33746   43.32140  34.73378  1.000 46.16992  ? 75  ILE D CB   1 
ATOM   10763 C  CG1  . ILE D 2 79  ? 3.99958   43.98199  33.39537  1.000 43.26948  ? 75  ILE D CG1  1 
ATOM   10764 C  CG2  . ILE D 2 79  ? 3.24442   42.33739  35.15670  1.000 42.90021  ? 75  ILE D CG2  1 
ATOM   10765 C  CD1  . ILE D 2 79  ? 3.79966   42.97759  32.25168  1.000 45.53496  ? 75  ILE D CD1  1 
ATOM   10766 H  H    . ILE D 2 79  ? 6.17769   45.14983  35.07670  1.000 48.55079  ? 75  ILE D H    1 
ATOM   10767 H  HA   . ILE D 2 79  ? 3.66059   44.75970  36.02056  1.000 51.05388  ? 75  ILE D HA   1 
ATOM   10768 H  HB   . ILE D 2 79  ? 5.16461   42.82632  34.62602  1.000 55.50944  ? 75  ILE D HB   1 
ATOM   10769 H  HG12 . ILE D 2 79  ? 3.17760   44.48741  33.49436  1.000 52.02891  ? 75  ILE D HG12 1 
ATOM   10770 H  HG13 . ILE D 2 79  ? 4.72580   44.57504  33.14678  1.000 52.02891  ? 75  ILE D HG13 1 
ATOM   10771 H  HG21 . ILE D 2 79  ? 3.24028   41.58680  34.54229  1.000 51.58578  ? 75  ILE D HG21 1 
ATOM   10772 H  HG22 . ILE D 2 79  ? 2.38637   42.78913  35.13285  1.000 51.58578  ? 75  ILE D HG22 1 
ATOM   10773 H  HG23 . ILE D 2 79  ? 3.42994   42.02704  36.05679  1.000 51.58578  ? 75  ILE D HG23 1 
ATOM   10774 H  HD11 . ILE D 2 79  ? 3.75614   43.46032  31.41145  1.000 54.74748  ? 75  ILE D HD11 1 
ATOM   10775 H  HD12 . ILE D 2 79  ? 2.97222   42.49300  32.39799  1.000 54.74748  ? 75  ILE D HD12 1 
ATOM   10776 H  HD13 . ILE D 2 79  ? 4.54724   42.35963  32.23979  1.000 54.74748  ? 75  ILE D HD13 1 
ATOM   10777 N  N    . SER D 2 80  ? 4.45799   43.98084  38.20234  1.000 47.60887  ? 76  SER D N    1 
ATOM   10778 C  CA   . SER D 2 80  ? 5.05982   43.61833  39.48130  1.000 47.59283  ? 76  SER D CA   1 
ATOM   10779 C  C    . SER D 2 80  ? 5.30184   42.11666  39.57345  1.000 46.30900  ? 76  SER D C    1 
ATOM   10780 O  O    . SER D 2 80  ? 6.40680   41.67620  39.90586  1.000 51.97900  ? 76  SER D O    1 
ATOM   10781 C  CB   . SER D 2 80  ? 4.17879   44.09912  40.63445  1.000 47.60038  ? 76  SER D CB   1 
ATOM   10782 O  OG   . SER D 2 80  ? 3.01820   43.29885  40.76265  1.000 49.14955  ? 76  SER D OG   1 
ATOM   10783 H  H    . SER D 2 80  ? 3.66204   44.30262  38.25264  1.000 57.23618  ? 76  SER D H    1 
ATOM   10784 H  HA   . SER D 2 80  ? 5.91844   44.06340  39.55609  1.000 57.21693  ? 76  SER D HA   1 
ATOM   10785 H  HB2  . SER D 2 80  ? 4.68679   44.04995  41.45933  1.000 57.22599  ? 76  SER D HB2  1 
ATOM   10786 H  HB3  . SER D 2 80  ? 3.91093   45.01567  40.46392  1.000 57.22599  ? 76  SER D HB3  1 
ATOM   10787 H  HG   . SER D 2 80  ? 2.54756   43.57547  41.40107  1.000 59.08499  ? 76  SER D HG   1 
ATOM   10788 N  N    . SER D 2 81  ? 4.28333   41.31417  39.27016  1.000 46.99996  ? 77  SER D N    1 
ATOM   10789 C  CA   . SER D 2 81  ? 4.39192   39.85837  39.24718  1.000 48.76622  ? 77  SER D CA   1 
ATOM   10790 C  C    . SER D 2 81  ? 3.74190   39.34251  37.96959  1.000 45.81358  ? 77  SER D C    1 
ATOM   10791 O  O    . SER D 2 81  ? 2.53381   39.50626  37.77211  1.000 44.42268  ? 77  SER D O    1 
ATOM   10792 C  CB   . SER D 2 81  ? 3.73249   39.24741  40.48641  1.000 42.66217  ? 77  SER D CB   1 
ATOM   10793 O  OG   . SER D 2 81  ? 3.93490   37.85163  40.52713  1.000 51.77473  ? 77  SER D OG   1 
ATOM   10794 H  H    . SER D 2 81  ? 3.49716   41.59853  39.06848  1.000 56.50547  ? 77  SER D H    1 
ATOM   10795 H  HA   . SER D 2 81  ? 5.32521   39.59429  39.23589  1.000 58.62499  ? 77  SER D HA   1 
ATOM   10796 H  HB2  . SER D 2 81  ? 4.12208   39.64614  41.28022  1.000 51.30013  ? 77  SER D HB2  1 
ATOM   10797 H  HB3  . SER D 2 81  ? 2.77977   39.42749  40.45814  1.000 51.30013  ? 77  SER D HB3  1 
ATOM   10798 H  HG   . SER D 2 81  ? 3.63492   37.53870  41.24663  1.000 62.23520  ? 77  SER D HG   1 
ATOM   10799 N  N    . LEU D 2 82  ? 4.54306   38.73434  37.10403  1.000 44.87622  ? 78  LEU D N    1 
ATOM   10800 C  CA   . LEU D 2 82  ? 4.07390   38.31825  35.79106  1.000 45.53258  ? 78  LEU D CA   1 
ATOM   10801 C  C    . LEU D 2 82  ? 3.01390   37.22113  35.86238  1.000 47.84456  ? 78  LEU D C    1 
ATOM   10802 O  O    . LEU D 2 82  ? 2.98193   36.39293  36.78082  1.000 50.55840  ? 78  LEU D O    1 
ATOM   10803 C  CB   . LEU D 2 82  ? 5.26295   37.84984  34.95573  1.000 47.96493  ? 78  LEU D CB   1 
ATOM   10804 C  CG   . LEU D 2 82  ? 5.05185   37.69660  33.45085  1.000 46.66592  ? 78  LEU D CG   1 
ATOM   10805 C  CD1  . LEU D 2 82  ? 4.91676   39.03341  32.79166  1.000 48.83466  ? 78  LEU D CD1  1 
ATOM   10806 C  CD2  . LEU D 2 82  ? 6.21849   36.92113  32.84477  1.000 44.14306  ? 78  LEU D CD2  1 
ATOM   10807 H  H    . LEU D 2 82  ? 5.36946   38.54952  37.25404  1.000 53.95699  ? 78  LEU D H    1 
ATOM   10808 H  HA   . LEU D 2 82  ? 3.65038   39.07459  35.35577  1.000 54.74462  ? 78  LEU D HA   1 
ATOM   10809 H  HB2  . LEU D 2 82  ? 5.97997   38.49223  35.07448  1.000 57.66345  ? 78  LEU D HB2  1 
ATOM   10810 H  HB3  . LEU D 2 82  ? 5.53662   36.98154  35.29051  1.000 57.66345  ? 78  LEU D HB3  1 
ATOM   10811 H  HG   . LEU D 2 82  ? 4.23062   37.20556  33.29159  1.000 56.10464  ? 78  LEU D HG   1 
ATOM   10812 H  HD11 . LEU D 2 82  ? 4.25306   39.55534  33.26915  1.000 58.70712  ? 78  LEU D HD11 1 
ATOM   10813 H  HD12 . LEU D 2 82  ? 4.63739   38.90507  31.87167  1.000 58.70712  ? 78  LEU D HD12 1 
ATOM   10814 H  HD13 . LEU D 2 82  ? 5.77430   39.48605  32.81688  1.000 58.70712  ? 78  LEU D HD13 1 
ATOM   10815 H  HD21 . LEU D 2 82  ? 6.12272   35.98179  33.06697  1.000 53.07720  ? 78  LEU D HD21 1 
ATOM   10816 H  HD22 . LEU D 2 82  ? 6.20765   37.03599  31.88165  1.000 53.07720  ? 78  LEU D HD22 1 
ATOM   10817 H  HD23 . LEU D 2 82  ? 7.04923   37.26429  33.20948  1.000 53.07720  ? 78  LEU D HD23 1 
ATOM   10818 N  N    . GLU D 2 83  ? 2.13486   37.23429  34.86157  1.000 47.05181  ? 79  GLU D N    1 
ATOM   10819 C  CA   . GLU D 2 83  ? 1.08405   36.23937  34.71586  1.000 51.43214  ? 79  GLU D CA   1 
ATOM   10820 C  C    . GLU D 2 83  ? 0.99570   35.79962  33.25961  1.000 53.09458  ? 79  GLU D C    1 
ATOM   10821 O  O    . GLU D 2 83  ? 1.47844   36.47501  32.34864  1.000 53.67885  ? 79  GLU D O    1 
ATOM   10822 C  CB   . GLU D 2 83  ? -0.27228  36.77999  35.17349  1.000 52.36872  ? 79  GLU D CB   1 
ATOM   10823 C  CG   . GLU D 2 83  ? -0.28026  37.27227  36.60466  1.000 50.35914  ? 79  GLU D CG   1 
ATOM   10824 C  CD   . GLU D 2 83  ? -1.67825  37.31975  37.19209  1.000 55.07598  ? 79  GLU D CD   1 
ATOM   10825 O  OE1  . GLU D 2 83  ? -2.65728  37.05622  36.45736  1.000 62.78083  ? 79  GLU D OE1  1 
ATOM   10826 O  OE2  . GLU D 2 83  ? -1.80231  37.62282  38.39463  1.000 57.95365  ? 79  GLU D OE2  1 
ATOM   10827 H  H    . GLU D 2 83  ? 2.12935   37.82736  34.23881  1.000 56.56770  ? 79  GLU D H    1 
ATOM   10828 H  HA   . GLU D 2 83  ? 1.30799   35.46472  35.25500  1.000 61.82409  ? 79  GLU D HA   1 
ATOM   10829 H  HB2  . GLU D 2 83  ? -0.52006  37.52420  34.60283  1.000 62.94799  ? 79  GLU D HB2  1 
ATOM   10830 H  HB3  . GLU D 2 83  ? -0.93116  36.07191  35.10008  1.000 62.94799  ? 79  GLU D HB3  1 
ATOM   10831 H  HG2  . GLU D 2 83  ? 0.25530   36.67419  37.14907  1.000 60.53650  ? 79  GLU D HG2  1 
ATOM   10832 H  HG3  . GLU D 2 83  ? 0.08968   38.16847  36.63416  1.000 60.53650  ? 79  GLU D HG3  1 
ATOM   10833 N  N    . TYR D 2 84  ? 0.37628   34.63910  33.04872  1.000 53.28578  ? 80  TYR D N    1 
ATOM   10834 C  CA   . TYR D 2 84  ? 0.31011   34.08313  31.69975  1.000 62.13363  ? 80  TYR D CA   1 
ATOM   10835 C  C    . TYR D 2 84  ? -0.39954  35.02658  30.73734  1.000 57.48915  ? 80  TYR D C    1 
ATOM   10836 O  O    . TYR D 2 84  ? -0.03756  35.09344  29.55730  1.000 54.57685  ? 80  TYR D O    1 
ATOM   10837 C  CB   . TYR D 2 84  ? -0.38487  32.71254  31.72270  1.000 63.78339  ? 80  TYR D CB   1 
ATOM   10838 C  CG   . TYR D 2 84  ? -0.54088  32.05353  30.35902  1.000 73.25817  ? 80  TYR D CG   1 
ATOM   10839 C  CD1  . TYR D 2 84  ? 0.56733   31.77294  29.56158  1.000 76.04237  ? 80  TYR D CD1  1 
ATOM   10840 C  CD2  . TYR D 2 84  ? -1.79575  31.69590  29.88017  1.000 79.19307  ? 80  TYR D CD2  1 
ATOM   10841 C  CE1  . TYR D 2 84  ? 0.42571   31.17469  28.31679  1.000 85.39841  ? 80  TYR D CE1  1 
ATOM   10842 C  CE2  . TYR D 2 84  ? -1.94759  31.09338  28.64058  1.000 81.72186  ? 80  TYR D CE2  1 
ATOM   10843 C  CZ   . TYR D 2 84  ? -0.83345  30.83582  27.86473  1.000 87.26730  ? 80  TYR D CZ   1 
ATOM   10844 O  OH   . TYR D 2 84  ? -0.97618  30.23833  26.63075  1.000 80.82269  ? 80  TYR D OH   1 
ATOM   10845 H  H    . TYR D 2 84  ? -0.00534  34.16409  33.65562  1.000 64.04847  ? 80  TYR D H    1 
ATOM   10846 H  HA   . TYR D 2 84  ? 1.21411   33.95082  31.37390  1.000 74.66589  ? 80  TYR D HA   1 
ATOM   10847 H  HB2  . TYR D 2 84  ? 0.13609   32.11240  32.27887  1.000 76.64560  ? 80  TYR D HB2  1 
ATOM   10848 H  HB3  . TYR D 2 84  ? -1.27311  32.82390  32.09625  1.000 76.64560  ? 80  TYR D HB3  1 
ATOM   10849 H  HD1  . TYR D 2 84  ? 1.41760   31.99057  29.86913  1.000 91.35638  ? 80  TYR D HD1  1 
ATOM   10850 H  HD2  . TYR D 2 84  ? -2.54771  31.86390  30.40097  1.000 95.13722  ? 80  TYR D HD2  1 
ATOM   10851 H  HE1  . TYR D 2 84  ? 1.17380   31.00355  27.79146  1.000 102.58362 ? 80  TYR D HE1  1 
ATOM   10852 H  HE2  . TYR D 2 84  ? -2.79469  30.86383  28.33298  1.000 98.17177  ? 80  TYR D HE2  1 
ATOM   10853 H  HH   . TYR D 2 84  ? -1.78810  30.08799  26.47653  1.000 97.09276  ? 80  TYR D HH   1 
ATOM   10854 N  N    . GLU D 2 85  ? -1.40602  35.75746  31.21201  1.000 59.74684  ? 81  GLU D N    1 
ATOM   10855 C  CA   . GLU D 2 85  ? -2.12257  36.67679  30.34341  1.000 60.96551  ? 81  GLU D CA   1 
ATOM   10856 C  C    . GLU D 2 85  ? -1.34112  37.94934  30.06585  1.000 57.36359  ? 81  GLU D C    1 
ATOM   10857 O  O    . GLU D 2 85  ? -1.76015  38.73166  29.20997  1.000 61.42034  ? 81  GLU D O    1 
ATOM   10858 C  CB   . GLU D 2 85  ? -3.46785  37.07188  30.94478  1.000 72.66503  ? 81  GLU D CB   1 
ATOM   10859 C  CG   . GLU D 2 85  ? -3.34053  37.85731  32.23124  1.000 120.85801 ? 81  GLU D CG   1 
ATOM   10860 C  CD   . GLU D 2 85  ? -4.63256  37.89765  33.00963  1.000 117.66919 ? 81  GLU D CD   1 
ATOM   10861 O  OE1  . GLU D 2 85  ? -5.53279  37.08339  32.72019  1.000 103.52163 ? 81  GLU D OE1  1 
ATOM   10862 O  OE2  . GLU D 2 85  ? -4.76145  38.77096  33.89015  1.000 138.85993 ? 81  GLU D OE2  1 
ATOM   10863 H  H    . GLU D 2 85  ? -1.68721  35.73682  32.02448  1.000 71.80173  ? 81  GLU D H    1 
ATOM   10864 H  HA   . GLU D 2 85  ? -2.29180  36.21370  29.50806  1.000 73.26415  ? 81  GLU D HA   1 
ATOM   10865 H  HB2  . GLU D 2 85  ? -3.94751  37.62200  30.30587  1.000 87.30356  ? 81  GLU D HB2  1 
ATOM   10866 H  HB3  . GLU D 2 85  ? -3.97445  36.26703  31.13579  1.000 87.30356  ? 81  GLU D HB3  1 
ATOM   10867 H  HG2  . GLU D 2 85  ? -2.66440  37.44360  32.79034  1.000 145.13514 ? 81  GLU D HG2  1 
ATOM   10868 H  HG3  . GLU D 2 85  ? -3.08561  38.76962  32.02245  1.000 145.13514 ? 81  GLU D HG3  1 
ATOM   10869 N  N    . ASP D 2 86  ? -0.22591  38.18378  30.75769  1.000 52.67814  ? 82  ASP D N    1 
ATOM   10870 C  CA   . ASP D 2 86  ? 0.54999   39.40344  30.54518  1.000 53.47256  ? 82  ASP D CA   1 
ATOM   10871 C  C    . ASP D 2 86  ? 1.42931   39.29476  29.30329  1.000 47.74108  ? 82  ASP D C    1 
ATOM   10872 O  O    . ASP D 2 86  ? 2.12491   40.25268  28.95143  1.000 40.98949  ? 82  ASP D O    1 
ATOM   10873 C  CB   . ASP D 2 86  ? 1.42253   39.70981  31.77643  1.000 51.62136  ? 82  ASP D CB   1 
ATOM   10874 C  CG   . ASP D 2 86  ? 0.60321   39.99153  33.02188  1.000 54.91409  ? 82  ASP D CG   1 
ATOM   10875 O  OD1  . ASP D 2 86  ? -0.60160  40.30825  32.88652  1.000 60.19282  ? 82  ASP D OD1  1 
ATOM   10876 O  OD2  . ASP D 2 86  ? 1.16163   39.89966  34.14074  1.000 51.89996  ? 82  ASP D OD2  1 
ATOM   10877 H  H    . ASP D 2 86  ? 0.09948   37.65432  31.35216  1.000 63.31930  ? 82  ASP D H    1 
ATOM   10878 H  HA   . ASP D 2 86  ? -0.05576  40.15312  30.43583  1.000 64.27260  ? 82  ASP D HA   1 
ATOM   10879 H  HB2  . ASP D 2 86  ? 1.99163   38.94568  31.95845  1.000 62.05116  ? 82  ASP D HB2  1 
ATOM   10880 H  HB3  . ASP D 2 86  ? 1.96603   40.49176  31.59188  1.000 62.05116  ? 82  ASP D HB3  1 
ATOM   10881 N  N    . MET D 2 87  ? 1.41032   38.14270  28.64409  1.000 43.00668  ? 83  MET D N    1 
ATOM   10882 C  CA   . MET D 2 87  ? 2.18216   37.90544  27.43505  1.000 46.78935  ? 83  MET D CA   1 
ATOM   10883 C  C    . MET D 2 87  ? 1.56358   38.62184  26.23946  1.000 42.96795  ? 83  MET D C    1 
ATOM   10884 O  O    . MET D 2 87  ? 0.34127   38.75755  26.12893  1.000 40.58639  ? 83  MET D O    1 
ATOM   10885 C  CB   . MET D 2 87  ? 2.26147   36.40242  27.16542  1.000 44.04855  ? 83  MET D CB   1 
ATOM   10886 C  CG   . MET D 2 87  ? 2.99333   35.66838  28.26758  1.000 48.12387  ? 83  MET D CG   1 
ATOM   10887 S  SD   . MET D 2 87  ? 4.64700   36.29538  28.52364  1.000 55.22365  ? 83  MET D SD   1 
ATOM   10888 C  CE   . MET D 2 87  ? 5.17501   35.33585  29.94724  1.000 48.16951  ? 83  MET D CE   1 
ATOM   10889 H  H    . MET D 2 87  ? 0.94339   37.46187  28.88500  1.000 51.71354  ? 83  MET D H    1 
ATOM   10890 H  HA   . MET D 2 87  ? 3.08323   38.24410  27.55451  1.000 56.25275  ? 83  MET D HA   1 
ATOM   10891 H  HB2  . MET D 2 87  ? 1.36315   36.04159  27.10448  1.000 52.96379  ? 83  MET D HB2  1 
ATOM   10892 H  HB3  . MET D 2 87  ? 2.73640   36.25245  26.33304  1.000 52.96379  ? 83  MET D HB3  1 
ATOM   10893 H  HG2  . MET D 2 87  ? 2.50101   35.76929  29.09724  1.000 57.85418  ? 83  MET D HG2  1 
ATOM   10894 H  HG3  . MET D 2 87  ? 3.06001   34.72941  28.03348  1.000 57.85418  ? 83  MET D HG3  1 
ATOM   10895 H  HE1  . MET D 2 87  ? 4.72247   35.66882  30.73796  1.000 57.90894  ? 83  MET D HE1  1 
ATOM   10896 H  HE2  . MET D 2 87  ? 6.13491   35.42822  30.05193  1.000 57.90894  ? 83  MET D HE2  1 
ATOM   10897 H  HE3  . MET D 2 87  ? 4.94615   34.40437  29.80274  1.000 57.90894  ? 83  MET D HE3  1 
ATOM   10898 N  N    . GLY D 2 88  ? 2.43000   39.07380  25.33831  1.000 39.50363  ? 84  GLY D N    1 
ATOM   10899 C  CA   . GLY D 2 88  ? 2.04097   39.79193  24.14970  1.000 37.35996  ? 84  GLY D CA   1 
ATOM   10900 C  C    . GLY D 2 88  ? 3.03188   40.89749  23.86705  1.000 31.55172  ? 84  GLY D C    1 
ATOM   10901 O  O    . GLY D 2 88  ? 4.13540   40.93009  24.40093  1.000 35.35660  ? 84  GLY D O    1 
ATOM   10902 H  H    . GLY D 2 88  ? 3.28096   38.96811  25.40391  1.000 47.50989  ? 84  GLY D H    1 
ATOM   10903 H  HA2  . GLY D 2 88  ? 2.01736   39.18803  23.39098  1.000 44.93748  ? 84  GLY D HA2  1 
ATOM   10904 H  HA3  . GLY D 2 88  ? 1.16072   40.18090  24.27123  1.000 44.93748  ? 84  GLY D HA3  1 
ATOM   10905 N  N    . ILE D 2 89  ? 2.63674   41.82218  23.00683  1.000 30.69287  ? 85  ILE D N    1 
ATOM   10906 C  CA   . ILE D 2 89  ? 3.44298   42.99764  22.68832  1.000 36.29674  ? 85  ILE D CA   1 
ATOM   10907 C  C    . ILE D 2 89  ? 2.87323   44.21126  23.42130  1.000 33.70435  ? 85  ILE D C    1 
ATOM   10908 O  O    . ILE D 2 89  ? 1.65561   44.43225  23.43773  1.000 30.68287  ? 85  ILE D O    1 
ATOM   10909 C  CB   . ILE D 2 89  ? 3.50272   43.24184  21.16915  1.000 32.15563  ? 85  ILE D CB   1 
ATOM   10910 C  CG1  . ILE D 2 89  ? 4.22237   42.08432  20.47590  1.000 34.67945  ? 85  ILE D CG1  1 
ATOM   10911 C  CG2  . ILE D 2 89  ? 4.19237   44.55341  20.86804  1.000 38.14307  ? 85  ILE D CG2  1 
ATOM   10912 C  CD1  . ILE D 2 89  ? 4.32067   42.21240  18.97924  1.000 46.83859  ? 85  ILE D CD1  1 
ATOM   10913 H  H    . ILE D 2 89  ? 1.88876   41.79330  22.58339  1.000 36.93698  ? 85  ILE D H    1 
ATOM   10914 H  HA   . ILE D 2 89  ? 4.34675   42.85392  23.00996  1.000 43.66161  ? 85  ILE D HA   1 
ATOM   10915 H  HB   . ILE D 2 89  ? 2.59499   43.28959  20.83054  1.000 38.69229  ? 85  ILE D HB   1 
ATOM   10916 H  HG12 . ILE D 2 89  ? 5.12592   42.02984  20.82452  1.000 41.72087  ? 85  ILE D HG12 1 
ATOM   10917 H  HG13 . ILE D 2 89  ? 3.74258   41.26349  20.66808  1.000 41.72087  ? 85  ILE D HG13 1 
ATOM   10918 H  HG21 . ILE D 2 89  ? 4.24021   44.67158  19.90645  1.000 45.87721  ? 85  ILE D HG21 1 
ATOM   10919 H  HG22 . ILE D 2 89  ? 3.68257   45.27676  21.26524  1.000 45.87721  ? 85  ILE D HG22 1 
ATOM   10920 H  HG23 . ILE D 2 89  ? 5.08643   44.53364  21.24376  1.000 45.87721  ? 85  ILE D HG23 1 
ATOM   10921 H  HD11 . ILE D 2 89  ? 3.42622   42.25912  18.60685  1.000 56.31184  ? 85  ILE D HD11 1 
ATOM   10922 H  HD12 . ILE D 2 89  ? 4.78605   41.43814  18.62591  1.000 56.31184  ? 85  ILE D HD12 1 
ATOM   10923 H  HD13 . ILE D 2 89  ? 4.81162   43.02056  18.76301  1.000 56.31184  ? 85  ILE D HD13 1 
ATOM   10924 N  N    . PHE D 2 90  ? 3.75754   44.99922  24.02170  1.000 30.08897  ? 86  PHE D N    1 
ATOM   10925 C  CA   . PHE D 2 90  ? 3.40688   46.18989  24.78987  1.000 35.58809  ? 86  PHE D CA   1 
ATOM   10926 C  C    . PHE D 2 90  ? 3.93126   47.40090  24.03483  1.000 33.60935  ? 86  PHE D C    1 
ATOM   10927 O  O    . PHE D 2 90  ? 5.12938   47.48635  23.74326  1.000 37.75532  ? 86  PHE D O    1 
ATOM   10928 C  CB   . PHE D 2 90  ? 3.98428   46.11513  26.21556  1.000 31.34359  ? 86  PHE D CB   1 
ATOM   10929 C  CG   . PHE D 2 90  ? 3.27685   45.12030  27.10069  1.000 32.46620  ? 86  PHE D CG   1 
ATOM   10930 C  CD1  . PHE D 2 90  ? 3.48701   43.75513  26.94532  1.000 38.32593  ? 86  PHE D CD1  1 
ATOM   10931 C  CD2  . PHE D 2 90  ? 2.40004   45.54534  28.07605  1.000 35.35851  ? 86  PHE D CD2  1 
ATOM   10932 C  CE1  . PHE D 2 90  ? 2.81541   42.83529  27.72477  1.000 39.24355  ? 86  PHE D CE1  1 
ATOM   10933 C  CE2  . PHE D 2 90  ? 1.73632   44.63305  28.86686  1.000 40.44188  ? 86  PHE D CE2  1 
ATOM   10934 C  CZ   . PHE D 2 90  ? 1.95297   43.27142  28.69582  1.000 40.27863  ? 86  PHE D CZ   1 
ATOM   10935 H  H    . PHE D 2 90  ? 4.60566   44.85884  23.99765  1.000 36.21229  ? 86  PHE D H    1 
ATOM   10936 H  HA   . PHE D 2 90  ? 2.44381   46.27180  24.87163  1.000 42.81123  ? 86  PHE D HA   1 
ATOM   10937 H  HB2  . PHE D 2 90  ? 4.91697   45.85418  26.16189  1.000 37.71784  ? 86  PHE D HB2  1 
ATOM   10938 H  HB3  . PHE D 2 90  ? 3.90751   46.98868  26.63020  1.000 37.71784  ? 86  PHE D HB3  1 
ATOM   10939 H  HD1  . PHE D 2 90  ? 4.09110   43.45616  26.30455  1.000 46.09664  ? 86  PHE D HD1  1 
ATOM   10940 H  HD2  . PHE D 2 90  ? 2.25539   46.45545  28.20121  1.000 42.53575  ? 86  PHE D HD2  1 
ATOM   10941 H  HE1  . PHE D 2 90  ? 2.94755   41.92442  27.59157  1.000 47.19779  ? 86  PHE D HE1  1 
ATOM   10942 H  HE2  . PHE D 2 90  ? 1.14138   44.92964  29.51724  1.000 48.63578  ? 86  PHE D HE2  1 
ATOM   10943 H  HZ   . PHE D 2 90  ? 1.51369   42.65759  29.23910  1.000 48.43988  ? 86  PHE D HZ   1 
ATOM   10944 N  N    . TYR D 2 91  ? 3.03595   48.32457  23.71377  1.000 36.48571  ? 87  TYR D N    1 
ATOM   10945 C  CA   . TYR D 2 91  ? 3.37722   49.52709  22.97178  1.000 33.19904  ? 87  TYR D CA   1 
ATOM   10946 C  C    . TYR D 2 91  ? 3.23463   50.74521  23.86909  1.000 37.11588  ? 87  TYR D C    1 
ATOM   10947 O  O    . TYR D 2 91  ? 2.43367   50.74718  24.80960  1.000 43.19682  ? 87  TYR D O    1 
ATOM   10948 C  CB   . TYR D 2 91  ? 2.48027   49.71346  21.73966  1.000 35.16274  ? 87  TYR D CB   1 
ATOM   10949 C  CG   . TYR D 2 91  ? 2.56273   48.62004  20.70456  1.000 32.42083  ? 87  TYR D CG   1 
ATOM   10950 C  CD1  . TYR D 2 91  ? 3.49443   48.68786  19.68371  1.000 31.80268  ? 87  TYR D CD1  1 
ATOM   10951 C  CD2  . TYR D 2 91  ? 1.70763   47.52712  20.74946  1.000 32.54403  ? 87  TYR D CD2  1 
ATOM   10952 C  CE1  . TYR D 2 91  ? 3.58791   47.69590  18.73612  1.000 36.01786  ? 87  TYR D CE1  1 
ATOM   10953 C  CE2  . TYR D 2 91  ? 1.78175   46.52460  19.80898  1.000 37.17117  ? 87  TYR D CE2  1 
ATOM   10954 C  CZ   . TYR D 2 91  ? 2.72294   46.60934  18.79239  1.000 41.67261  ? 87  TYR D CZ   1 
ATOM   10955 O  OH   . TYR D 2 91  ? 2.80466   45.61213  17.83202  1.000 42.07075  ? 87  TYR D OH   1 
ATOM   10956 H  H    . TYR D 2 91  ? 2.20271   48.27466  23.92069  1.000 43.88838  ? 87  TYR D H    1 
ATOM   10957 H  HA   . TYR D 2 91  ? 4.29617   49.45547  22.66962  1.000 39.94438  ? 87  TYR D HA   1 
ATOM   10958 H  HB2  . TYR D 2 91  ? 1.55836   49.75962  22.03773  1.000 42.30081  ? 87  TYR D HB2  1 
ATOM   10959 H  HB3  . TYR D 2 91  ? 2.72984   50.54311  21.30343  1.000 42.30081  ? 87  TYR D HB3  1 
ATOM   10960 H  HD1  . TYR D 2 91  ? 4.06829   49.41825  19.63765  1.000 38.26875  ? 87  TYR D HD1  1 
ATOM   10961 H  HD2  . TYR D 2 91  ? 1.07325   47.47131  21.42722  1.000 39.15836  ? 87  TYR D HD2  1 
ATOM   10962 H  HE1  . TYR D 2 91  ? 4.22591   47.75164  18.06176  1.000 43.32696  ? 87  TYR D HE1  1 
ATOM   10963 H  HE2  . TYR D 2 91  ? 1.20554   45.79603  19.85443  1.000 44.71093  ? 87  TYR D HE2  1 
ATOM   10964 H  HH   . TYR D 2 91  ? 3.39032   45.80871  17.26284  1.000 50.59042  ? 87  TYR D HH   1 
ATOM   10965 N  N    . CYS D 2 92  ? 4.01310   51.78324  23.57201  1.000 37.46075  ? 88  CYS D N    1 
ATOM   10966 C  CA   . CYS D 2 92  ? 3.82114   53.09412  24.17100  1.000 38.35624  ? 88  CYS D CA   1 
ATOM   10967 C  C    . CYS D 2 92  ? 3.30752   54.07039  23.12667  1.000 37.92899  ? 88  CYS D C    1 
ATOM   10968 O  O    . CYS D 2 92  ? 3.59516   53.93785  21.93582  1.000 38.96299  ? 88  CYS D O    1 
ATOM   10969 C  CB   . CYS D 2 92  ? 5.11139   53.62630  24.78406  1.000 36.42079  ? 88  CYS D CB   1 
ATOM   10970 S  SG   . CYS D 2 92  ? 6.56581   53.71523  23.72214  1.000 43.89403  ? 88  CYS D SG   1 
ATOM   10971 H  H    . CYS D 2 92  ? 4.66885   51.74842  23.01669  1.000 45.05842  ? 88  CYS D H    1 
ATOM   10972 H  HA   . CYS D 2 92  ? 3.16314   53.02665  24.88050  1.000 46.13302  ? 88  CYS D HA   1 
ATOM   10973 H  HB2  . CYS D 2 92  ? 4.94023   54.52728  25.10000  1.000 43.81048  ? 88  CYS D HB2  1 
ATOM   10974 H  HB3  . CYS D 2 92  ? 5.34446   53.05180  25.53007  1.000 43.81048  ? 88  CYS D HB3  1 
ATOM   10975 N  N    . LEU D 2 93  ? 2.53210   55.04624  23.58589  1.000 34.87328  ? 89  LEU D N    1 
ATOM   10976 C  CA   . LEU D 2 93  ? 1.89698   56.01665  22.70807  1.000 36.27664  ? 89  LEU D CA   1 
ATOM   10977 C  C    . LEU D 2 93  ? 1.98805   57.39602  23.33513  1.000 39.59741  ? 89  LEU D C    1 
ATOM   10978 O  O    . LEU D 2 93  ? 1.60810   57.56967  24.49733  1.000 34.06180  ? 89  LEU D O    1 
ATOM   10979 C  CB   . LEU D 2 93  ? 0.42786   55.65795  22.46245  1.000 38.19943  ? 89  LEU D CB   1 
ATOM   10980 C  CG   . LEU D 2 93  ? -0.47354  56.76735  21.91639  1.000 35.44530  ? 89  LEU D CG   1 
ATOM   10981 C  CD1  . LEU D 2 93  ? -0.01215  57.19741  20.53535  1.000 37.71793  ? 89  LEU D CD1  1 
ATOM   10982 C  CD2  . LEU D 2 93  ? -1.91836  56.32702  21.89006  1.000 34.49971  ? 89  LEU D CD2  1 
ATOM   10983 H  H    . LEU D 2 93  ? 2.35620   55.16813  24.41884  1.000 41.95346  ? 89  LEU D H    1 
ATOM   10984 H  HA   . LEU D 2 93  ? 2.36316   56.03332  21.85760  1.000 43.63750  ? 89  LEU D HA   1 
ATOM   10985 H  HB2  . LEU D 2 93  ? 0.40100   54.93004  21.82189  1.000 45.94485  ? 89  LEU D HB2  1 
ATOM   10986 H  HB3  . LEU D 2 93  ? 0.04502   55.37149  23.30641  1.000 45.94485  ? 89  LEU D HB3  1 
ATOM   10987 H  HG   . LEU D 2 93  ? -0.41391  57.53632  22.50464  1.000 42.63988  ? 89  LEU D HG   1 
ATOM   10988 H  HD11 . LEU D 2 93  ? 0.86658   57.60176  20.60767  1.000 45.36705  ? 89  LEU D HD11 1 
ATOM   10989 H  HD12 . LEU D 2 93  ? -0.64383  57.84067  20.17745  1.000 45.36705  ? 89  LEU D HD12 1 
ATOM   10990 H  HD13 . LEU D 2 93  ? 0.02871   56.41816  19.95917  1.000 45.36705  ? 89  LEU D HD13 1 
ATOM   10991 H  HD21 . LEU D 2 93  ? -2.18558  56.06685  22.78550  1.000 41.50518  ? 89  LEU D HD21 1 
ATOM   10992 H  HD22 . LEU D 2 93  ? -2.46777  57.06473  21.58212  1.000 41.50518  ? 89  LEU D HD22 1 
ATOM   10993 H  HD23 . LEU D 2 93  ? -2.00784  55.57331  21.28606  1.000 41.50518  ? 89  LEU D HD23 1 
ATOM   10994 N  N    . GLN D 2 94  ? 2.45956   58.37511  22.55918  1.000 39.88767  ? 90  GLN D N    1 
ATOM   10995 C  CA   . GLN D 2 94  ? 2.45495   59.77156  22.97854  1.000 38.84485  ? 90  GLN D CA   1 
ATOM   10996 C  C    . GLN D 2 94  ? 1.29485   60.48627  22.30161  1.000 40.74396  ? 90  GLN D C    1 
ATOM   10997 O  O    . GLN D 2 94  ? 1.10170   60.34787  21.08947  1.000 45.14665  ? 90  GLN D O    1 
ATOM   10998 C  CB   . GLN D 2 94  ? 3.77436   60.46914  22.64439  1.000 38.97167  ? 90  GLN D CB   1 
ATOM   10999 C  CG   . GLN D 2 94  ? 4.00242   60.77837  21.18532  1.000 44.76601  ? 90  GLN D CG   1 
ATOM   11000 C  CD   . GLN D 2 94  ? 3.41322   62.11370  20.76187  1.000 43.21098  ? 90  GLN D CD   1 
ATOM   11001 O  OE1  . GLN D 2 94  ? 2.98328   62.91694  21.58767  1.000 44.31867  ? 90  GLN D OE1  1 
ATOM   11002 N  NE2  . GLN D 2 94  ? 3.39554   62.35300  19.46782  1.000 43.64097  ? 90  GLN D NE2  1 
ATOM   11003 H  H    . GLN D 2 94  ? 2.79097   58.24976  21.77556  1.000 47.97073  ? 90  GLN D H    1 
ATOM   11004 H  HA   . GLN D 2 94  ? 2.33844   59.81655  23.94046  1.000 46.71934  ? 90  GLN D HA   1 
ATOM   11005 H  HB2  . GLN D 2 94  ? 3.80284   61.31147  23.12456  1.000 46.87154  ? 90  GLN D HB2  1 
ATOM   11006 H  HB3  . GLN D 2 94  ? 4.50231   59.89729  22.93418  1.000 46.87154  ? 90  GLN D HB3  1 
ATOM   11007 H  HG2  . GLN D 2 94  ? 4.95686   60.80516  21.01433  1.000 53.82474  ? 90  GLN D HG2  1 
ATOM   11008 H  HG3  . GLN D 2 94  ? 3.58842   60.08512  20.64783  1.000 53.82474  ? 90  GLN D HG3  1 
ATOM   11009 H  HE21 . GLN D 2 94  ? 3.70624   61.76902  18.91825  1.000 52.47469  ? 90  GLN D HE21 1 
ATOM   11010 H  HE22 . GLN D 2 94  ? 3.07328   63.09335  19.17180  1.000 52.47469  ? 90  GLN D HE22 1 
ATOM   11011 N  N    . TYR D 2 95  ? 0.51403   61.22763  23.08988  1.000 40.54952  ? 91  TYR D N    1 
ATOM   11012 C  CA   . TYR D 2 95  ? -0.58182  62.04561  22.58459  1.000 38.79662  ? 91  TYR D CA   1 
ATOM   11013 C  C    . TYR D 2 95  ? -0.38248  63.50403  22.98503  1.000 44.32847  ? 91  TYR D C    1 
ATOM   11014 O  O    . TYR D 2 95  ? -1.34564  64.22395  23.26093  1.000 43.01808  ? 91  TYR D O    1 
ATOM   11015 C  CB   . TYR D 2 95  ? -1.92369  61.51890  23.09195  1.000 38.01250  ? 91  TYR D CB   1 
ATOM   11016 C  CG   . TYR D 2 95  ? -1.94497  61.26727  24.56581  1.000 39.77730  ? 91  TYR D CG   1 
ATOM   11017 C  CD1  . TYR D 2 95  ? -1.51909  60.05789  25.08400  1.000 42.21316  ? 91  TYR D CD1  1 
ATOM   11018 C  CD2  . TYR D 2 95  ? -2.37364  62.24348  25.44331  1.000 40.48409  ? 91  TYR D CD2  1 
ATOM   11019 C  CE1  . TYR D 2 95  ? -1.51825  59.82394  26.44802  1.000 43.34867  ? 91  TYR D CE1  1 
ATOM   11020 C  CE2  . TYR D 2 95  ? -2.38209  62.02505  26.79906  1.000 42.85166  ? 91  TYR D CE2  1 
ATOM   11021 C  CZ   . TYR D 2 95  ? -1.94681  60.81458  27.29932  1.000 43.88335  ? 91  TYR D CZ   1 
ATOM   11022 O  OH   . TYR D 2 95  ? -1.95913  60.58955  28.65313  1.000 44.22587  ? 91  TYR D OH   1 
ATOM   11023 H  H    . TYR D 2 95  ? 0.60476   61.27205  23.94393  1.000 48.76495  ? 91  TYR D H    1 
ATOM   11024 H  HA   . TYR D 2 95  ? -0.59992  61.99821  21.61592  1.000 46.66147  ? 91  TYR D HA   1 
ATOM   11025 H  HB2  . TYR D 2 95  ? -2.61234  62.17203  22.89172  1.000 45.72053  ? 91  TYR D HB2  1 
ATOM   11026 H  HB3  . TYR D 2 95  ? -2.12072  60.68122  22.64431  1.000 45.72053  ? 91  TYR D HB3  1 
ATOM   11027 H  HD1  . TYR D 2 95  ? -1.22816  59.39014  24.50575  1.000 50.76132  ? 91  TYR D HD1  1 
ATOM   11028 H  HD2  . TYR D 2 95  ? -2.66152  63.06279  25.11051  1.000 48.68643  ? 91  TYR D HD2  1 
ATOM   11029 H  HE1  . TYR D 2 95  ? -1.23109  59.00601  26.78481  1.000 52.12393  ? 91  TYR D HE1  1 
ATOM   11030 H  HE2  . TYR D 2 95  ? -2.67975  62.68970  27.37746  1.000 51.52752  ? 91  TYR D HE2  1 
ATOM   11031 H  HH   . TYR D 2 95  ? -2.11944  61.30563  29.06195  1.000 53.17658  ? 91  TYR D HH   1 
ATOM   11032 N  N    . ASP D 2 96  ? 0.87886   63.94068  23.02960  1.000 45.96677  ? 92  ASP D N    1 
ATOM   11033 C  CA   . ASP D 2 96  ? 1.22170   65.30379  23.39768  1.000 44.11343  ? 92  ASP D CA   1 
ATOM   11034 C  C    . ASP D 2 96  ? 1.21453   66.24503  22.20948  1.000 46.74684  ? 92  ASP D C    1 
ATOM   11035 O  O    . ASP D 2 96  ? 1.04081   67.45258  22.39546  1.000 49.52981  ? 92  ASP D O    1 
ATOM   11036 C  CB   . ASP D 2 96  ? 2.60238   65.32477  24.05249  1.000 44.26841  ? 92  ASP D CB   1 
ATOM   11037 C  CG   . ASP D 2 96  ? 3.00951   66.70388  24.51705  1.000 45.56227  ? 92  ASP D CG   1 
ATOM   11038 O  OD1  . ASP D 2 96  ? 2.28028   67.29105  25.34376  1.000 47.99002  ? 92  ASP D OD1  1 
ATOM   11039 O  OD2  . ASP D 2 96  ? 4.07089   67.18943  24.07496  1.000 46.03299  ? 92  ASP D OD2  1 
ATOM   11040 H  H    . ASP D 2 96  ? 1.56301   63.45282  22.84648  1.000 55.26565  ? 92  ASP D H    1 
ATOM   11041 H  HA   . ASP D 2 96  ? 0.57801   65.63526  24.04320  1.000 53.04165  ? 92  ASP D HA   1 
ATOM   11042 H  HB2  . ASP D 2 96  ? 2.59450   64.73841  24.82517  1.000 53.22762  ? 92  ASP D HB2  1 
ATOM   11043 H  HB3  . ASP D 2 96  ? 3.26137   65.01822  23.41010  1.000 53.22762  ? 92  ASP D HB3  1 
ATOM   11044 N  N    . GLU D 2 97  ? 1.36680   65.71700  21.00052  1.000 43.43630  ? 93  GLU D N    1 
ATOM   11045 C  CA   . GLU D 2 97  ? 1.54302   66.53395  19.81494  1.000 44.71089  ? 93  GLU D CA   1 
ATOM   11046 C  C    . GLU D 2 97  ? 1.15454   65.70711  18.59664  1.000 44.89092  ? 93  GLU D C    1 
ATOM   11047 O  O    . GLU D 2 97  ? 1.51513   64.53225  18.50280  1.000 40.80293  ? 93  GLU D O    1 
ATOM   11048 C  CB   . GLU D 2 97  ? 2.99998   67.00244  19.69454  1.000 49.61086  ? 93  GLU D CB   1 
ATOM   11049 C  CG   . GLU D 2 97  ? 3.28150   67.86427  18.46359  1.000 64.47298  ? 93  GLU D CG   1 
ATOM   11050 C  CD   . GLU D 2 97  ? 4.76642   67.90566  18.09996  1.000 63.18405  ? 93  GLU D CD   1 
ATOM   11051 O  OE1  . GLU D 2 97  ? 5.54750   68.60501  18.79723  1.000 63.31061  ? 93  GLU D OE1  1 
ATOM   11052 O  OE2  . GLU D 2 97  ? 5.14152   67.22303  17.11014  1.000 54.12607  ? 93  GLU D OE2  1 
ATOM   11053 H  H    . GLU D 2 97  ? 1.37127   64.87195  20.84093  1.000 52.22909  ? 93  GLU D H    1 
ATOM   11054 H  HA   . GLU D 2 97  ? 0.96568   67.31239  19.85510  1.000 53.75859  ? 93  GLU D HA   1 
ATOM   11055 H  HB2  . GLU D 2 97  ? 3.22250   67.52803  20.47885  1.000 59.63856  ? 93  GLU D HB2  1 
ATOM   11056 H  HB3  . GLU D 2 97  ? 3.57357   66.22181  19.64461  1.000 59.63856  ? 93  GLU D HB3  1 
ATOM   11057 H  HG2  . GLU D 2 97  ? 2.79676   67.50148  17.70575  1.000 77.47311  ? 93  GLU D HG2  1 
ATOM   11058 H  HG3  . GLU D 2 97  ? 2.99007   68.77251  18.63985  1.000 77.47311  ? 93  GLU D HG3  1 
ATOM   11059 N  N    . PHE D 2 98  ? 0.42889   66.33249  17.65215  1.000 46.04686  ? 94  PHE D N    1 
ATOM   11060 C  CA   . PHE D 2 98  ? 0.11506   65.62052  16.42194  1.000 43.38171  ? 94  PHE D CA   1 
ATOM   11061 C  C    . PHE D 2 98  ? 1.32926   65.60307  15.49798  1.000 45.18482  ? 94  PHE D C    1 
ATOM   11062 O  O    . PHE D 2 98  ? 2.10020   66.56914  15.45528  1.000 46.18867  ? 94  PHE D O    1 
ATOM   11063 C  CB   . PHE D 2 98  ? -1.05651  66.26096  15.69645  1.000 39.02640  ? 94  PHE D CB   1 
ATOM   11064 C  CG   . PHE D 2 98  ? -2.37636  65.97073  16.31653  1.000 41.78098  ? 94  PHE D CG   1 
ATOM   11065 C  CD1  . PHE D 2 98  ? -2.82735  64.66910  16.40429  1.000 45.51217  ? 94  PHE D CD1  1 
ATOM   11066 C  CD2  . PHE D 2 98  ? -3.18305  66.99220  16.79336  1.000 42.08126  ? 94  PHE D CD2  1 
ATOM   11067 C  CE1  . PHE D 2 98  ? -4.06004  64.37890  16.96869  1.000 44.59716  ? 94  PHE D CE1  1 
ATOM   11068 C  CE2  . PHE D 2 98  ? -4.41276  66.71634  17.36562  1.000 40.12972  ? 94  PHE D CE2  1 
ATOM   11069 C  CZ   . PHE D 2 98  ? -4.85386  65.40740  17.45196  1.000 46.83266  ? 94  PHE D CZ   1 
ATOM   11070 H  H    . PHE D 2 98  ? 0.12379   67.13474  17.70613  1.000 55.36176  ? 94  PHE D H    1 
ATOM   11071 H  HA   . PHE D 2 98  ? -0.13300  64.70835  16.63948  1.000 52.16358  ? 94  PHE D HA   1 
ATOM   11072 H  HB2  . PHE D 2 98  ? -0.93477  67.22330  15.69621  1.000 46.93720  ? 94  PHE D HB2  1 
ATOM   11073 H  HB3  . PHE D 2 98  ? -1.07815  65.92908  14.78525  1.000 46.93720  ? 94  PHE D HB3  1 
ATOM   11074 H  HD1  . PHE D 2 98  ? -2.29701  63.97722  16.08035  1.000 54.72013  ? 94  PHE D HD1  1 
ATOM   11075 H  HD2  . PHE D 2 98  ? -2.89440  67.87385  16.72796  1.000 50.60304  ? 94  PHE D HD2  1 
ATOM   11076 H  HE1  . PHE D 2 98  ? -4.35308  63.49794  17.02282  1.000 53.62212  ? 94  PHE D HE1  1 
ATOM   11077 H  HE2  . PHE D 2 98  ? -4.94126  67.40881  17.69128  1.000 48.26119  ? 94  PHE D HE2  1 
ATOM   11078 H  HZ   . PHE D 2 98  ? -5.68077  65.21831  17.83324  1.000 56.30473  ? 94  PHE D HZ   1 
ATOM   11079 N  N    . PRO D 2 99  ? 1.51469   64.51091  14.73908  1.000 38.35442  ? 95  PRO D N    1 
ATOM   11080 C  CA   . PRO D 2 99  ? 0.70320   63.27963  14.72773  1.000 42.19383  ? 95  PRO D CA   1 
ATOM   11081 C  C    . PRO D 2 99  ? 0.98999   62.40808  15.94399  1.000 41.40961  ? 95  PRO D C    1 
ATOM   11082 O  O    . PRO D 2 99  ? 2.14507   62.23832  16.30515  1.000 39.62013  ? 95  PRO D O    1 
ATOM   11083 C  CB   . PRO D 2 99  ? 1.12506   62.60179  13.41395  1.000 43.41343  ? 95  PRO D CB   1 
ATOM   11084 C  CG   . PRO D 2 99  ? 2.57344   63.00791  13.26217  1.000 46.85097  ? 95  PRO D CG   1 
ATOM   11085 C  CD   . PRO D 2 99  ? 2.63578   64.43351  13.78401  1.000 44.16846  ? 95  PRO D CD   1 
ATOM   11086 H  HA   . PRO D 2 99  ? -0.24301  63.48919  14.68706  1.000 50.73812  ? 95  PRO D HA   1 
ATOM   11087 H  HB2  . PRO D 2 99  ? 1.03385   61.63888  13.48735  1.000 52.20165  ? 95  PRO D HB2  1 
ATOM   11088 H  HB3  . PRO D 2 99  ? 0.58670   62.93082  12.67719  1.000 52.20165  ? 95  PRO D HB3  1 
ATOM   11089 H  HG2  . PRO D 2 99  ? 3.13861   62.42058  13.78802  1.000 56.32669  ? 95  PRO D HG2  1 
ATOM   11090 H  HG3  . PRO D 2 99  ? 2.83203   62.96838  12.32812  1.000 56.32669  ? 95  PRO D HG3  1 
ATOM   11091 H  HD2  . PRO D 2 99  ? 3.48010   64.59789  14.23234  1.000 53.10768  ? 95  PRO D HD2  1 
ATOM   11092 H  HD3  . PRO D 2 99  ? 2.51481   65.06884  13.06109  1.000 53.10768  ? 95  PRO D HD3  1 
ATOM   11093 N  N    . PHE D 2 100 ? -0.03100  61.85799  16.59857  1.000 37.71981  ? 96  PHE D N    1 
ATOM   11094 C  CA   . PHE D 2 100 ? 0.20875   60.91174  17.67769  1.000 40.37231  ? 96  PHE D CA   1 
ATOM   11095 C  C    . PHE D 2 100 ? 0.99744   59.72604  17.13297  1.000 42.73023  ? 96  PHE D C    1 
ATOM   11096 O  O    . PHE D 2 100 ? 0.75492   59.25889  16.01197  1.000 37.32555  ? 96  PHE D O    1 
ATOM   11097 C  CB   . PHE D 2 100 ? -1.11217  60.44615  18.29075  1.000 43.25185  ? 96  PHE D CB   1 
ATOM   11098 C  CG   . PHE D 2 100 ? -1.91906  61.54901  18.92128  1.000 38.72620  ? 96  PHE D CG   1 
ATOM   11099 C  CD1  . PHE D 2 100 ? -1.34942  62.78344  19.19673  1.000 40.29896  ? 96  PHE D CD1  1 
ATOM   11100 C  CD2  . PHE D 2 100 ? -3.24940  61.34239  19.24734  1.000 38.31802  ? 96  PHE D CD2  1 
ATOM   11101 C  CE1  . PHE D 2 100 ? -2.09297  63.79685  19.77207  1.000 40.13447  ? 96  PHE D CE1  1 
ATOM   11102 C  CE2  . PHE D 2 100 ? -4.00366  62.34829  19.82404  1.000 38.47799  ? 96  PHE D CE2  1 
ATOM   11103 C  CZ   . PHE D 2 100 ? -3.42209  63.57771  20.09366  1.000 41.44235  ? 96  PHE D CZ   1 
ATOM   11104 H  H    . PHE D 2 100 ? -0.86095  62.01555  16.43744  1.000 45.36930  ? 96  PHE D H    1 
ATOM   11105 H  HA   . PHE D 2 100 ? 0.71808   61.33359  18.38729  1.000 48.55230  ? 96  PHE D HA   1 
ATOM   11106 H  HB2  . PHE D 2 100 ? -1.65450  60.04616  17.59306  1.000 52.00775  ? 96  PHE D HB2  1 
ATOM   11107 H  HB3  . PHE D 2 100 ? -0.92092  59.79029  18.97935  1.000 52.00775  ? 96  PHE D HB3  1 
ATOM   11108 H  HD1  . PHE D 2 100 ? -0.45452  62.93137  18.99141  1.000 48.46428  ? 96  PHE D HD1  1 
ATOM   11109 H  HD2  . PHE D 2 100 ? -3.64071  60.51626  19.07620  1.000 46.08715  ? 96  PHE D HD2  1 
ATOM   11110 H  HE1  . PHE D 2 100 ? -1.70190  64.62320  19.94266  1.000 48.26690  ? 96  PHE D HE1  1 
ATOM   11111 H  HE2  . PHE D 2 100 ? -4.89834  62.20038  20.03036  1.000 46.27912  ? 96  PHE D HE2  1 
ATOM   11112 H  HZ   . PHE D 2 100 ? -3.92338  64.25364  20.48955  1.000 49.83635  ? 96  PHE D HZ   1 
ATOM   11113 N  N    . THR D 2 101 ? 1.97964   59.26782  17.91180  1.000 37.18786  ? 97  THR D N    1 
ATOM   11114 C  CA   . THR D 2 101 ? 2.94748   58.29216  17.42832  1.000 40.73342  ? 97  THR D CA   1 
ATOM   11115 C  C    . THR D 2 101 ? 3.12316   57.15352  18.42246  1.000 41.84174  ? 97  THR D C    1 
ATOM   11116 O  O    . THR D 2 101 ? 3.04221   57.34498  19.64170  1.000 37.66484  ? 97  THR D O    1 
ATOM   11117 C  CB   . THR D 2 101 ? 4.29566   58.96092  17.14003  1.000 41.21301  ? 97  THR D CB   1 
ATOM   11118 O  OG1  . THR D 2 101 ? 4.62601   59.83650  18.21709  1.000 42.99194  ? 97  THR D OG1  1 
ATOM   11119 C  CG2  . THR D 2 101 ? 4.23084   59.77633  15.86221  1.000 43.33349  ? 97  THR D CG2  1 
ATOM   11120 H  H    . THR D 2 101 ? 2.10329   59.51081  18.72744  1.000 44.73096  ? 97  THR D H    1 
ATOM   11121 H  HA   . THR D 2 101 ? 2.61445   57.89239  16.60967  1.000 48.98564  ? 97  THR D HA   1 
ATOM   11122 H  HB   . THR D 2 101 ? 4.97609   58.27704  17.03885  1.000 49.56114  ? 97  THR D HB   1 
ATOM   11123 H  HG1  . THR D 2 101 ? 5.21721   60.38125  17.97351  1.000 51.69585  ? 97  THR D HG1  1 
ATOM   11124 H  HG21 . THR D 2 101 ? 3.54573   60.45875  15.93852  1.000 52.10572  ? 97  THR D HG21 1 
ATOM   11125 H  HG22 . THR D 2 101 ? 5.08540   60.20510  15.69856  1.000 52.10572  ? 97  THR D HG22 1 
ATOM   11126 H  HG23 . THR D 2 101 ? 4.01887   59.20004  15.11131  1.000 52.10572  ? 97  THR D HG23 1 
ATOM   11127 N  N    . PHE D 2 102 ? 3.37101   55.96284  17.87158  1.000 40.11984  ? 98  PHE D N    1 
ATOM   11128 C  CA   . PHE D 2 102 ? 3.50399   54.73190  18.63307  1.000 35.15435  ? 98  PHE D CA   1 
ATOM   11129 C  C    . PHE D 2 102 ? 4.94346   54.23700  18.60324  1.000 37.71098  ? 98  PHE D C    1 
ATOM   11130 O  O    . PHE D 2 102 ? 5.67032   54.43907  17.62658  1.000 37.56394  ? 98  PHE D O    1 
ATOM   11131 C  CB   . PHE D 2 102 ? 2.60632   53.61459  18.06674  1.000 38.19815  ? 98  PHE D CB   1 
ATOM   11132 C  CG   . PHE D 2 102 ? 1.13765   53.84967  18.24119  1.000 36.07103  ? 98  PHE D CG   1 
ATOM   11133 C  CD1  . PHE D 2 102 ? 0.43465   54.63004  17.33705  1.000 35.72735  ? 98  PHE D CD1  1 
ATOM   11134 C  CD2  . PHE D 2 102 ? 0.45719   53.27544  19.29857  1.000 35.57107  ? 98  PHE D CD2  1 
ATOM   11135 C  CE1  . PHE D 2 102 ? -0.91889  54.84751  17.49700  1.000 37.06176  ? 98  PHE D CE1  1 
ATOM   11136 C  CE2  . PHE D 2 102 ? -0.90314  53.48512  19.46676  1.000 36.54883  ? 98  PHE D CE2  1 
ATOM   11137 C  CZ   . PHE D 2 102 ? -1.59375  54.26530  18.56842  1.000 36.89682  ? 98  PHE D CZ   1 
ATOM   11138 H  H    . PHE D 2 102 ? 3.46893   55.84447  17.02541  1.000 48.24934  ? 98  PHE D H    1 
ATOM   11139 H  HA   . PHE D 2 102 ? 3.24582   54.91509  19.54996  1.000 42.29074  ? 98  PHE D HA   1 
ATOM   11140 H  HB2  . PHE D 2 102 ? 2.77877   53.53184  17.11579  1.000 45.94331  ? 98  PHE D HB2  1 
ATOM   11141 H  HB3  . PHE D 2 102 ? 2.82552   52.78396  18.51718  1.000 45.94331  ? 98  PHE D HB3  1 
ATOM   11142 H  HD1  . PHE D 2 102 ? 0.87966   55.01123  16.61486  1.000 42.97835  ? 98  PHE D HD1  1 
ATOM   11143 H  HD2  . PHE D 2 102 ? 0.91772   52.74155  19.90501  1.000 42.79081  ? 98  PHE D HD2  1 
ATOM   11144 H  HE1  . PHE D 2 102 ? -1.37974  55.38157  16.89095  1.000 44.57964  ? 98  PHE D HE1  1 
ATOM   11145 H  HE2  . PHE D 2 102 ? -1.34821  53.09873  20.18614  1.000 43.96413  ? 98  PHE D HE2  1 
ATOM   11146 H  HZ   . PHE D 2 102 ? -2.50713  54.40362  18.67564  1.000 44.38171  ? 98  PHE D HZ   1 
ATOM   11147 N  N    . GLY D 2 103 ? 5.33610   53.55859  19.67556  1.000 41.89120  ? 99  GLY D N    1 
ATOM   11148 C  CA   . GLY D 2 103 ? 6.57223   52.80870  19.68237  1.000 40.52709  ? 99  GLY D CA   1 
ATOM   11149 C  C    . GLY D 2 103 ? 6.45793   51.50972  18.91810  1.000 35.30535  ? 99  GLY D C    1 
ATOM   11150 O  O    . GLY D 2 103 ? 5.36815   51.06960  18.56883  1.000 34.31408  ? 99  GLY D O    1 
ATOM   11151 H  H    . GLY D 2 103 ? 4.89772   53.51961  20.41442  1.000 50.37497  ? 99  GLY D H    1 
ATOM   11152 H  HA2  . GLY D 2 103 ? 7.27392   53.34187  19.27707  1.000 48.73804  ? 99  GLY D HA2  1 
ATOM   11153 H  HA3  . GLY D 2 103 ? 6.81947   52.60474  20.59789  1.000 48.73804  ? 99  GLY D HA3  1 
ATOM   11154 N  N    . SER D 2 104 ? 7.61724   50.90019  18.65110  1.000 40.76964  ? 100 SER D N    1 
ATOM   11155 C  CA   . SER D 2 104 ? 7.65445   49.66363  17.87952  1.000 38.98563  ? 100 SER D CA   1 
ATOM   11156 C  C    . SER D 2 104 ? 7.20653   48.45801  18.68918  1.000 38.43595  ? 100 SER D C    1 
ATOM   11157 O  O    . SER D 2 104 ? 6.89039   47.42392  18.09844  1.000 45.09424  ? 100 SER D O    1 
ATOM   11158 C  CB   . SER D 2 104 ? 9.05831   49.41704  17.34060  1.000 44.22842  ? 100 SER D CB   1 
ATOM   11159 O  OG   . SER D 2 104 ? 10.01587  49.61098  18.37195  1.000 56.51821  ? 100 SER D OG   1 
ATOM   11160 H  H    . SER D 2 104 ? 8.38874   51.18291  18.90498  1.000 49.02910  ? 100 SER D H    1 
ATOM   11161 H  HA   . SER D 2 104 ? 7.05289   49.76114  17.12486  1.000 46.88828  ? 100 SER D HA   1 
ATOM   11162 H  HB2  . SER D 2 104 ? 9.11971   48.50521  17.01551  1.000 53.17963  ? 100 SER D HB2  1 
ATOM   11163 H  HB3  . SER D 2 104 ? 9.23674   50.03948  16.61835  1.000 53.17963  ? 100 SER D HB3  1 
ATOM   11164 H  HG   . SER D 2 104 ? 10.78927  49.46957  18.07621  1.000 67.92738  ? 100 SER D HG   1 
ATOM   11165 N  N    . GLY D 2 105 ? 7.18959   48.55220  20.01332  1.000 40.84116  ? 101 GLY D N    1 
ATOM   11166 C  CA   . GLY D 2 105 ? 6.67194   47.48973  20.84882  1.000 37.13957  ? 101 GLY D CA   1 
ATOM   11167 C  C    . GLY D 2 105 ? 7.76746   46.66988  21.51677  1.000 33.98521  ? 101 GLY D C    1 
ATOM   11168 O  O    . GLY D 2 105 ? 8.91157   46.60409  21.06375  1.000 35.60741  ? 101 GLY D O    1 
ATOM   11169 H  H    . GLY D 2 105 ? 7.47741   49.23289  20.45312  1.000 49.11492  ? 101 GLY D H    1 
ATOM   11170 H  HA2  . GLY D 2 105 ? 6.11461   47.87366  21.54372  1.000 44.67301  ? 101 GLY D HA2  1 
ATOM   11171 H  HA3  . GLY D 2 105 ? 6.13385   46.89168  20.30687  1.000 44.67301  ? 101 GLY D HA3  1 
ATOM   11172 N  N    . THR D 2 106 ? 7.39629   46.02869  22.61920  1.000 32.16271  ? 102 THR D N    1 
ATOM   11173 C  CA   . THR D 2 106 ? 8.27226   45.11012  23.33530  1.000 34.49383  ? 102 THR D CA   1 
ATOM   11174 C  C    . THR D 2 106 ? 7.53342   43.79485  23.49656  1.000 35.30409  ? 102 THR D C    1 
ATOM   11175 O  O    . THR D 2 106 ? 6.50333   43.75095  24.17643  1.000 35.25926  ? 102 THR D O    1 
ATOM   11176 C  CB   . THR D 2 106 ? 8.66319   45.64804  24.71667  1.000 37.61218  ? 102 THR D CB   1 
ATOM   11177 O  OG1  . THR D 2 106 ? 9.49838   46.80407  24.59205  1.000 38.30896  ? 102 THR D OG1  1 
ATOM   11178 C  CG2  . THR D 2 106 ? 9.40733   44.58347  25.51785  1.000 35.97219  ? 102 THR D CG2  1 
ATOM   11179 H  H    . THR D 2 106 ? 6.62066   46.11197  22.98121  1.000 38.70078  ? 102 THR D H    1 
ATOM   11180 H  HA   . THR D 2 106 ? 9.08278   44.97675  22.81938  1.000 41.49813  ? 102 THR D HA   1 
ATOM   11181 H  HB   . THR D 2 106 ? 7.85394   45.89251  25.19235  1.000 45.24015  ? 102 THR D HB   1 
ATOM   11182 H  HG1  . THR D 2 106 ? 10.27035  46.57622  24.35174  1.000 46.07629  ? 102 THR D HG1  1 
ATOM   11183 H  HG21 . THR D 2 106 ? 9.91612   45.00015  26.23088  1.000 43.27216  ? 102 THR D HG21 1 
ATOM   11184 H  HG22 . THR D 2 106 ? 8.77538   43.95822  25.90593  1.000 43.27216  ? 102 THR D HG22 1 
ATOM   11185 H  HG23 . THR D 2 106 ? 10.01578  44.09776  24.93926  1.000 43.27216  ? 102 THR D HG23 1 
ATOM   11186 N  N    . LYS D 2 107 ? 8.04434   42.73565  22.86644  1.000 36.85780  ? 103 LYS D N    1 
ATOM   11187 C  CA   . LYS D 2 107 ? 7.42229   41.41638  22.94921  1.000 35.82590  ? 103 LYS D CA   1 
ATOM   11188 C  C    . LYS D 2 107 ? 7.83199   40.71582  24.23903  1.000 35.84173  ? 103 LYS D C    1 
ATOM   11189 O  O    . LYS D 2 107 ? 9.00975   40.71123  24.60916  1.000 35.15740  ? 103 LYS D O    1 
ATOM   11190 C  CB   . LYS D 2 107 ? 7.79978   40.56450  21.73853  1.000 36.93196  ? 103 LYS D CB   1 
ATOM   11191 C  CG   . LYS D 2 107 ? 6.95585   39.30860  21.56823  1.000 38.65482  ? 103 LYS D CG   1 
ATOM   11192 C  CD   . LYS D 2 107 ? 7.27485   38.60972  20.24976  1.000 33.71631  ? 103 LYS D CD   1 
ATOM   11193 C  CE   . LYS D 2 107 ? 6.13621   37.63881  19.85436  1.000 45.45564  ? 103 LYS D CE   1 
ATOM   11194 N  NZ   . LYS D 2 107 ? 4.77406   37.92710  20.46566  1.000 46.48034  ? 103 LYS D NZ   1 
ATOM   11195 H  H    . LYS D 2 107 ? 8.75469   42.75633  22.38211  1.000 44.33489  ? 103 LYS D H    1 
ATOM   11196 H  HA   . LYS D 2 107 ? 6.45804   41.52171  22.95466  1.000 43.09660  ? 103 LYS D HA   1 
ATOM   11197 H  HB2  . LYS D 2 107 ? 7.69348   41.10078  20.93728  1.000 44.42388  ? 103 LYS D HB2  1 
ATOM   11198 H  HB3  . LYS D 2 107 ? 8.72448   40.28671  21.83156  1.000 44.42388  ? 103 LYS D HB3  1 
ATOM   11199 H  HG2  . LYS D 2 107 ? 7.14190   38.69326  22.29463  1.000 46.49132  ? 103 LYS D HG2  1 
ATOM   11200 H  HG3  . LYS D 2 107 ? 6.01593   39.54828  21.56899  1.000 46.49132  ? 103 LYS D HG3  1 
ATOM   11201 H  HD2  . LYS D 2 107 ? 7.37302   39.27160  19.54749  1.000 40.56510  ? 103 LYS D HD2  1 
ATOM   11202 H  HD3  . LYS D 2 107 ? 8.09526   38.10066  20.34291  1.000 40.56510  ? 103 LYS D HD3  1 
ATOM   11203 H  HE2  . LYS D 2 107 ? 6.02995   37.67121  18.89075  1.000 54.65230  ? 103 LYS D HE2  1 
ATOM   11204 H  HE3  . LYS D 2 107 ? 6.39001   36.74418  20.13025  1.000 54.65230  ? 103 LYS D HE3  1 
ATOM   11205 H  HZ1  . LYS D 2 107 ? 4.81121   37.83319  21.34991  1.000 55.88193  ? 103 LYS D HZ1  1 
ATOM   11206 H  HZ2  . LYS D 2 107 ? 4.16859   37.36170  20.14034  1.000 55.88193  ? 103 LYS D HZ2  1 
ATOM   11207 H  HZ3  . LYS D 2 107 ? 4.52435   38.75953  20.27385  1.000 55.88193  ? 103 LYS D HZ3  1 
ATOM   11208 N  N    . LEU D 2 108 ? 6.85100   40.14561  24.93270  1.000 38.52392  ? 104 LEU D N    1 
ATOM   11209 C  CA   . LEU D 2 108 ? 7.05580   39.48241  26.21357  1.000 35.88249  ? 104 LEU D CA   1 
ATOM   11210 C  C    . LEU D 2 108 ? 6.61193   38.03757  26.06949  1.000 34.79246  ? 104 LEU D C    1 
ATOM   11211 O  O    . LEU D 2 108 ? 5.43368   37.77238  25.81657  1.000 35.38338  ? 104 LEU D O    1 
ATOM   11212 C  CB   . LEU D 2 108 ? 6.26626   40.17127  27.32354  1.000 37.12996  ? 104 LEU D CB   1 
ATOM   11213 C  CG   . LEU D 2 108 ? 6.62455   39.76877  28.74903  1.000 43.21197  ? 104 LEU D CG   1 
ATOM   11214 C  CD1  . LEU D 2 108 ? 8.04094   40.24902  29.08652  1.000 46.73419  ? 104 LEU D CD1  1 
ATOM   11215 C  CD2  . LEU D 2 108 ? 5.60178   40.31177  29.73858  1.000 45.17099  ? 104 LEU D CD2  1 
ATOM   11216 H  H    . LEU D 2 108 ? 6.03171   40.13045  24.67170  1.000 46.33423  ? 104 LEU D H    1 
ATOM   11217 H  HA   . LEU D 2 108 ? 7.99628   39.50572  26.44992  1.000 43.16452  ? 104 LEU D HA   1 
ATOM   11218 H  HB2  . LEU D 2 108 ? 6.41278   41.12731  27.24993  1.000 44.66148  ? 104 LEU D HB2  1 
ATOM   11219 H  HB3  . LEU D 2 108 ? 5.32622   39.96891  27.19595  1.000 44.66148  ? 104 LEU D HB3  1 
ATOM   11220 H  HG   . LEU D 2 108 ? 6.60922   38.80200  28.82661  1.000 51.95990  ? 104 LEU D HG   1 
ATOM   11221 H  HD11 . LEU D 2 108 ? 8.63788   40.00609  28.36157  1.000 56.18656  ? 104 LEU D HD11 1 
ATOM   11222 H  HD12 . LEU D 2 108 ? 8.33042   39.82508  29.90954  1.000 56.18656  ? 104 LEU D HD12 1 
ATOM   11223 H  HD13 . LEU D 2 108 ? 8.02973   41.21264  29.19697  1.000 56.18656  ? 104 LEU D HD13 1 
ATOM   11224 H  HD21 . LEU D 2 108 ? 5.37468   41.22164  29.49068  1.000 54.31071  ? 104 LEU D HD21 1 
ATOM   11225 H  HD22 . LEU D 2 108 ? 5.98571   40.29762  30.62926  1.000 54.31071  ? 104 LEU D HD22 1 
ATOM   11226 H  HD23 . LEU D 2 108 ? 4.80882   39.75377  29.71129  1.000 54.31071  ? 104 LEU D HD23 1 
ATOM   11227 N  N    . GLU D 2 109 ? 7.55508   37.11303  26.20161  1.000 42.00297  ? 105 GLU D N    1 
ATOM   11228 C  CA   . GLU D 2 109 ? 7.30705   35.68744  26.04961  1.000 36.83641  ? 105 GLU D CA   1 
ATOM   11229 C  C    . GLU D 2 109 ? 7.72682   34.94438  27.31451  1.000 39.75434  ? 105 GLU D C    1 
ATOM   11230 O  O    . GLU D 2 109 ? 8.44391   35.47493  28.16908  1.000 35.37746  ? 105 GLU D O    1 
ATOM   11231 C  CB   . GLU D 2 109 ? 8.04321   35.14138  24.81766  1.000 37.95864  ? 105 GLU D CB   1 
ATOM   11232 C  CG   . GLU D 2 109 ? 7.50790   35.71421  23.49878  1.000 36.35800  ? 105 GLU D CG   1 
ATOM   11233 C  CD   . GLU D 2 109 ? 8.05994   35.02183  22.27157  1.000 37.71756  ? 105 GLU D CD   1 
ATOM   11234 O  OE1  . GLU D 2 109 ? 9.24533   35.23671  21.93817  1.000 43.30453  ? 105 GLU D OE1  1 
ATOM   11235 O  OE2  . GLU D 2 109 ? 7.31092   34.24887  21.64145  1.000 38.47775  ? 105 GLU D OE2  1 
ATOM   11236 H  H    . GLU D 2 109 ? 8.37528   37.29460  26.38575  1.000 50.50910  ? 105 GLU D H    1 
ATOM   11237 H  HA   . GLU D 2 109 ? 6.35866   35.52443  25.92764  1.000 44.30922  ? 105 GLU D HA   1 
ATOM   11238 H  HB2  . GLU D 2 109 ? 8.98313   35.37150  24.88471  1.000 45.65589  ? 105 GLU D HB2  1 
ATOM   11239 H  HB3  . GLU D 2 109 ? 7.93882   34.17741  24.78995  1.000 45.65589  ? 105 GLU D HB3  1 
ATOM   11240 H  HG2  . GLU D 2 109 ? 6.54275   35.61840  23.48457  1.000 43.73513  ? 105 GLU D HG2  1 
ATOM   11241 H  HG3  . GLU D 2 109 ? 7.74902   36.65216  23.44396  1.000 43.73513  ? 105 GLU D HG3  1 
ATOM   11242 N  N    . LEU D 2 110 ? 7.24957   33.70631  27.43221  1.000 42.47428  ? 106 LEU D N    1 
ATOM   11243 C  CA   . LEU D 2 110 ? 7.41577   32.91399  28.64476  1.000 34.80159  ? 106 LEU D CA   1 
ATOM   11244 C  C    . LEU D 2 110 ? 8.63978   32.01275  28.55575  1.000 35.69555  ? 106 LEU D C    1 
ATOM   11245 O  O    . LEU D 2 110 ? 8.79072   31.23815  27.61139  1.000 37.51431  ? 106 LEU D O    1 
ATOM   11246 C  CB   . LEU D 2 110 ? 6.17637   32.06050  28.89787  1.000 36.69691  ? 106 LEU D CB   1 
ATOM   11247 C  CG   . LEU D 2 110 ? 6.05531   31.37259  30.25053  1.000 40.99763  ? 106 LEU D CG   1 
ATOM   11248 C  CD1  . LEU D 2 110 ? 6.04933   32.37698  31.39115  1.000 45.56526  ? 106 LEU D CD1  1 
ATOM   11249 C  CD2  . LEU D 2 110 ? 4.80395   30.50453  30.27127  1.000 45.57161  ? 106 LEU D CD2  1 
ATOM   11250 H  H    . LEU D 2 110 ? 6.81808   33.29720  26.81088  1.000 51.07466  ? 106 LEU D H    1 
ATOM   11251 H  HA   . LEU D 2 110 ? 7.54823   33.52305  29.38799  1.000 41.86743  ? 106 LEU D HA   1 
ATOM   11252 H  HB2  . LEU D 2 110 ? 5.39894   32.63302  28.80447  1.000 44.14182  ? 106 LEU D HB2  1 
ATOM   11253 H  HB3  . LEU D 2 110 ? 6.15632   31.36152  28.22562  1.000 44.14182  ? 106 LEU D HB3  1 
ATOM   11254 H  HG   . LEU D 2 110 ? 6.82903   30.80422  30.38911  1.000 49.30269  ? 106 LEU D HG   1 
ATOM   11255 H  HD11 . LEU D 2 110 ? 6.02640   31.89750  32.23404  1.000 54.78384  ? 106 LEU D HD11 1 
ATOM   11256 H  HD12 . LEU D 2 110 ? 6.85298   32.91775  31.33998  1.000 54.78384  ? 106 LEU D HD12 1 
ATOM   11257 H  HD13 . LEU D 2 110 ? 5.26488   32.94181  31.31046  1.000 54.78384  ? 106 LEU D HD13 1 
ATOM   11258 H  HD21 . LEU D 2 110 ? 4.03037   31.06127  30.09099  1.000 54.79146  ? 106 LEU D HD21 1 
ATOM   11259 H  HD22 . LEU D 2 110 ? 4.71914   30.09357  31.14582  1.000 54.79146  ? 106 LEU D HD22 1 
ATOM   11260 H  HD23 . LEU D 2 110 ? 4.88398   29.81878  29.58991  1.000 54.79146  ? 106 LEU D HD23 1 
ATOM   11261 N  N    . LYS D 2 111 ? 9.50042   32.10308  29.55449  1.000 42.01671  ? 107 LYS D N    1 
ATOM   11262 C  CA   . LYS D 2 111 ? 10.67764  31.25545  29.60644  1.000 40.42798  ? 107 LYS D CA   1 
ATOM   11263 C  C    . LYS D 2 111 ? 10.30300  29.80697  29.89298  1.000 40.87035  ? 107 LYS D C    1 
ATOM   11264 O  O    . LYS D 2 111 ? 9.32525   29.52118  30.59154  1.000 41.97575  ? 107 LYS D O    1 
ATOM   11265 C  CB   . LYS D 2 111 ? 11.62359  31.73319  30.69955  1.000 38.62951  ? 107 LYS D CB   1 
ATOM   11266 C  CG   . LYS D 2 111 ? 12.82103  32.52221  30.24751  1.000 44.13315  ? 107 LYS D CG   1 
ATOM   11267 C  CD   . LYS D 2 111 ? 13.96036  32.42421  31.29769  1.000 47.83735  ? 107 LYS D CD   1 
ATOM   11268 C  CE   . LYS D 2 111 ? 13.43817  32.62989  32.73422  1.000 50.70895  ? 107 LYS D CE   1 
ATOM   11269 N  NZ   . LYS D 2 111 ? 14.52675  32.64608  33.77192  1.000 50.31722  ? 107 LYS D NZ   1 
ATOM   11270 H  H    . LYS D 2 111 ? 9.42640   32.64764  30.21599  1.000 50.52558  ? 107 LYS D H    1 
ATOM   11271 H  HA   . LYS D 2 111 ? 11.12715  31.29824  28.74794  1.000 48.61911  ? 107 LYS D HA   1 
ATOM   11272 H  HB2  . LYS D 2 111 ? 11.12177  32.29935  31.30664  1.000 46.46094  ? 107 LYS D HB2  1 
ATOM   11273 H  HB3  . LYS D 2 111 ? 11.95713  30.95422  31.17162  1.000 46.46094  ? 107 LYS D HB3  1 
ATOM   11274 H  HG2  . LYS D 2 111 ? 13.14533  32.16778  29.40483  1.000 53.06531  ? 107 LYS D HG2  1 
ATOM   11275 H  HG3  . LYS D 2 111 ? 12.57584  33.45484  30.14277  1.000 53.06531  ? 107 LYS D HG3  1 
ATOM   11276 H  HD2  . LYS D 2 111 ? 14.36794  31.54550  31.24623  1.000 57.51035  ? 107 LYS D HD2  1 
ATOM   11277 H  HD3  . LYS D 2 111 ? 14.62314  33.10855  31.11520  1.000 57.51035  ? 107 LYS D HD3  1 
ATOM   11278 H  HE2  . LYS D 2 111 ? 12.97251  33.47958  32.77975  1.000 60.95627  ? 107 LYS D HE2  1 
ATOM   11279 H  HE3  . LYS D 2 111 ? 12.83042  31.90634  32.95335  1.000 60.95627  ? 107 LYS D HE3  1 
ATOM   11280 H  HZ1  . LYS D 2 111 ? 14.97293  31.87614  33.75706  1.000 60.48619  ? 107 LYS D HZ1  1 
ATOM   11281 H  HZ2  . LYS D 2 111 ? 14.17422  32.76004  34.58114  1.000 60.48619  ? 107 LYS D HZ2  1 
ATOM   11282 H  HZ3  . LYS D 2 111 ? 15.09404  33.31187  33.60762  1.000 60.48619  ? 107 LYS D HZ3  1 
ATOM   11283 N  N    . ARG D 2 112 ? 11.10801  28.88984  29.35774  1.000 39.22424  ? 108 ARG D N    1 
ATOM   11284 C  CA   . ARG D 2 112 ? 10.98567  27.47272  29.67243  1.000 33.09387  ? 108 ARG D CA   1 
ATOM   11285 C  C    . ARG D 2 112 ? 12.32248  26.79181  29.38813  1.000 34.36952  ? 108 ARG D C    1 
ATOM   11286 O  O    . ARG D 2 112 ? 13.29943  27.42798  28.98201  1.000 31.95612  ? 108 ARG D O    1 
ATOM   11287 C  CB   . ARG D 2 112 ? 9.85535   26.80651  28.88410  1.000 29.94438  ? 108 ARG D CB   1 
ATOM   11288 C  CG   . ARG D 2 112 ? 10.06196  26.75018  27.38382  1.000 36.51040  ? 108 ARG D CG   1 
ATOM   11289 C  CD   . ARG D 2 112 ? 9.40703   25.47957  26.82401  1.000 38.08557  ? 108 ARG D CD   1 
ATOM   11290 N  NE   . ARG D 2 112 ? 10.15650  24.29625  27.23638  1.000 33.22036  ? 108 ARG D NE   1 
ATOM   11291 C  CZ   . ARG D 2 112 ? 9.63593   23.09118  27.40925  1.000 28.64174  ? 108 ARG D CZ   1 
ATOM   11292 N  NH1  . ARG D 2 112 ? 8.34954   22.85894  27.21218  1.000 27.77190  ? 108 ARG D NH1  1 
ATOM   11293 N  NH2  . ARG D 2 112 ? 10.42905  22.09440  27.78766  1.000 31.06852  ? 108 ARG D NH2  1 
ATOM   11294 H  H    . ARG D 2 112 ? 11.74017  29.06842  28.80269  1.000 47.17461  ? 108 ARG D H    1 
ATOM   11295 H  HA   . ARG D 2 112 ? 10.78752  27.39233  30.61857  1.000 39.81817  ? 108 ARG D HA   1 
ATOM   11296 H  HB2  . ARG D 2 112 ? 9.75949   25.89378  29.19818  1.000 36.03879  ? 108 ARG D HB2  1 
ATOM   11297 H  HB3  . ARG D 2 112 ? 9.03651   27.30073  29.04580  1.000 36.03879  ? 108 ARG D HB3  1 
ATOM   11298 H  HG2  . ARG D 2 112 ? 9.65233   27.52388  26.96609  1.000 43.91801  ? 108 ARG D HG2  1 
ATOM   11299 H  HG3  . ARG D 2 112 ? 11.01069  26.72814  27.18303  1.000 43.91801  ? 108 ARG D HG3  1 
ATOM   11300 H  HD2  . ARG D 2 112 ? 8.50065   25.40515  27.16142  1.000 45.80822  ? 108 ARG D HD2  1 
ATOM   11301 H  HD3  . ARG D 2 112 ? 9.39811   25.51823  25.85482  1.000 45.80822  ? 108 ARG D HD3  1 
ATOM   11302 H  HE   . ARG D 2 112 ? 10.99973  24.38903  27.37764  1.000 39.96996  ? 108 ARG D HE   1 
ATOM   11303 H  HH11 . ARG D 2 112 ? 7.82994   23.49842  26.96587  1.000 33.43181  ? 108 ARG D HH11 1 
ATOM   11304 H  HH12 . ARG D 2 112 ? 8.03228   22.06837  27.33030  1.000 33.43181  ? 108 ARG D HH12 1 
ATOM   11305 H  HH21 . ARG D 2 112 ? 11.26727  22.23707  27.91660  1.000 37.38776  ? 108 ARG D HH21 1 
ATOM   11306 H  HH22 . ARG D 2 112 ? 10.10412  21.30664  27.90362  1.000 37.38776  ? 108 ARG D HH22 1 
ATOM   11307 N  N    . THR D 2 113 ? 12.35677  25.48360  29.61114  1.000 31.88896  ? 109 THR D N    1 
ATOM   11308 C  CA   . THR D 2 113 ? 13.57705  24.72268  29.41110  1.000 33.30268  ? 109 THR D CA   1 
ATOM   11309 C  C    . THR D 2 113 ? 13.72959  24.30479  27.95239  1.000 31.75673  ? 109 THR D C    1 
ATOM   11310 O  O    . THR D 2 113 ? 12.75558  24.17508  27.21249  1.000 28.71069  ? 109 THR D O    1 
ATOM   11311 C  CB   . THR D 2 113 ? 13.57842  23.47283  30.28934  1.000 35.55979  ? 109 THR D CB   1 
ATOM   11312 O  OG1  . THR D 2 113 ? 12.36137  22.74036  30.08069  1.000 34.66424  ? 109 THR D OG1  1 
ATOM   11313 C  CG2  . THR D 2 113 ? 13.71968  23.85885  31.79042  1.000 33.00447  ? 109 THR D CG2  1 
ATOM   11314 H  H    . THR D 2 113 ? 11.68637  25.01590  29.87841  1.000 38.37228  ? 109 THR D H    1 
ATOM   11315 H  HA   . THR D 2 113 ? 14.33490  25.27757  29.65332  1.000 40.06875  ? 109 THR D HA   1 
ATOM   11316 H  HB   . THR D 2 113 ? 14.33201  22.90834  30.05621  1.000 42.77727  ? 109 THR D HB   1 
ATOM   11317 H  HG1  . THR D 2 113 ? 12.41751  21.98218  30.43792  1.000 41.70261  ? 109 THR D HG1  1 
ATOM   11318 H  HG21 . THR D 2 113 ? 13.79415  23.05840  32.33323  1.000 39.71090  ? 109 THR D HG21 1 
ATOM   11319 H  HG22 . THR D 2 113 ? 12.94242  24.36296  32.07791  1.000 39.71090  ? 109 THR D HG22 1 
ATOM   11320 H  HG23 . THR D 2 113 ? 14.51280  24.40204  31.92008  1.000 39.71090  ? 109 THR D HG23 1 
ATOM   11321 N  N    . VAL D 2 114 ? 14.97819  24.08128  27.54872  1.000 29.94649  ? 110 VAL D N    1 
ATOM   11322 C  CA   . VAL D 2 114 ? 15.25517  23.63868  26.19307  1.000 34.35319  ? 110 VAL D CA   1 
ATOM   11323 C  C    . VAL D 2 114 ? 14.43534  22.39928  25.85726  1.000 36.21625  ? 110 VAL D C    1 
ATOM   11324 O  O    . VAL D 2 114 ? 14.22045  21.51844  26.69751  1.000 36.79922  ? 110 VAL D O    1 
ATOM   11325 C  CB   . VAL D 2 114 ? 16.76120  23.36692  26.03353  1.000 40.43770  ? 110 VAL D CB   1 
ATOM   11326 C  CG1  . VAL D 2 114 ? 17.22260  22.29939  27.03117  1.000 30.87568  ? 110 VAL D CG1  1 
ATOM   11327 C  CG2  . VAL D 2 114 ? 17.07140  22.93055  24.58557  1.000 34.29172  ? 110 VAL D CG2  1 
ATOM   11328 H  H    . VAL D 2 114 ? 15.67722  24.17882  28.04010  1.000 36.04132  ? 110 VAL D H    1 
ATOM   11329 H  HA   . VAL D 2 114 ? 14.99159  24.34089  25.57798  1.000 41.32936  ? 110 VAL D HA   1 
ATOM   11330 H  HB   . VAL D 2 114 ? 17.25291  24.18220  26.21911  1.000 48.63076  ? 110 VAL D HB   1 
ATOM   11331 H  HG11 . VAL D 2 114 ? 18.16135  22.10895  26.87826  1.000 37.15635  ? 110 VAL D HG11 1 
ATOM   11332 H  HG12 . VAL D 2 114 ? 17.09551  22.63379  27.93280  1.000 37.15635  ? 110 VAL D HG12 1 
ATOM   11333 H  HG13 . VAL D 2 114 ? 16.69622  21.49538  26.89931  1.000 37.15635  ? 110 VAL D HG13 1 
ATOM   11334 H  HG21 . VAL D 2 114 ? 16.72678  22.03480  24.44500  1.000 41.25560  ? 110 VAL D HG21 1 
ATOM   11335 H  HG22 . VAL D 2 114 ? 18.03208  22.94014  24.45179  1.000 41.25560  ? 110 VAL D HG22 1 
ATOM   11336 H  HG23 . VAL D 2 114 ? 16.64571  23.54892  23.97132  1.000 41.25560  ? 110 VAL D HG23 1 
ATOM   11337 N  N    . ALA D 2 115 ? 13.96340  22.34202  24.61714  1.000 30.78563  ? 111 ALA D N    1 
ATOM   11338 C  CA   . ALA D 2 115 ? 13.16826  21.23144  24.12056  1.000 33.98487  ? 111 ALA D CA   1 
ATOM   11339 C  C    . ALA D 2 115 ? 13.60007  20.95500  22.68972  1.000 32.99255  ? 111 ALA D C    1 
ATOM   11340 O  O    . ALA D 2 115 ? 13.66955  21.87985  21.88068  1.000 30.14149  ? 111 ALA D O    1 
ATOM   11341 C  CB   . ALA D 2 115 ? 11.67510  21.55693  24.18614  1.000 36.66371  ? 111 ALA D CB   1 
ATOM   11342 H  H    . ALA D 2 115 ? 14.09555  22.95433  24.02788  1.000 37.04828  ? 111 ALA D H    1 
ATOM   11343 H  HA   . ALA D 2 115 ? 13.31993  20.43368  24.65111  1.000 40.88737  ? 111 ALA D HA   1 
ATOM   11344 H  HB1  . ALA D 2 115 ? 11.42036  21.68564  25.11320  1.000 44.10198  ? 111 ALA D HB1  1 
ATOM   11345 H  HB2  . ALA D 2 115 ? 11.50612  22.36763  23.68106  1.000 44.10198  ? 111 ALA D HB2  1 
ATOM   11346 H  HB3  . ALA D 2 115 ? 11.17400  20.81912  23.80479  1.000 44.10198  ? 111 ALA D HB3  1 
ATOM   11347 N  N    . ALA D 2 116 ? 13.87788  19.70199  22.38016  1.000 34.87239  ? 112 ALA D N    1 
ATOM   11348 C  CA   . ALA D 2 116 ? 14.41148  19.33835  21.07429  1.000 36.15904  ? 112 ALA D CA   1 
ATOM   11349 C  C    . ALA D 2 116 ? 13.28843  19.23107  20.04277  1.000 35.89882  ? 112 ALA D C    1 
ATOM   11350 O  O    . ALA D 2 116 ? 12.18354  18.77707  20.36037  1.000 37.43467  ? 112 ALA D O    1 
ATOM   11351 C  CB   . ALA D 2 116 ? 15.16150  18.00957  21.15146  1.000 39.69349  ? 112 ALA D CB   1 
ATOM   11352 H  H    . ALA D 2 116 ? 13.76704  19.03396  22.91030  1.000 41.95239  ? 112 ALA D H    1 
ATOM   11353 H  HA   . ALA D 2 116 ? 15.02943  20.02616  20.78111  1.000 43.49638  ? 112 ALA D HA   1 
ATOM   11354 H  HB1  . ALA D 2 116 ? 15.88230  18.09073  21.79548  1.000 47.73772  ? 112 ALA D HB1  1 
ATOM   11355 H  HB2  . ALA D 2 116 ? 15.52228  17.79926  20.27596  1.000 47.73772  ? 112 ALA D HB2  1 
ATOM   11356 H  HB3  . ALA D 2 116 ? 14.54501  17.31473  21.43081  1.000 47.73772  ? 112 ALA D HB3  1 
ATOM   11357 N  N    . PRO D 2 117 ? 13.54989  19.61659  18.79843  1.000 37.22883  ? 113 PRO D N    1 
ATOM   11358 C  CA   . PRO D 2 117 ? 12.50056  19.54628  17.77390  1.000 35.35178  ? 113 PRO D CA   1 
ATOM   11359 C  C    . PRO D 2 117 ? 12.26111  18.12783  17.28867  1.000 31.35324  ? 113 PRO D C    1 
ATOM   11360 O  O    . PRO D 2 117 ? 13.18515  17.32194  17.18279  1.000 32.71536  ? 113 PRO D O    1 
ATOM   11361 C  CB   . PRO D 2 117 ? 13.05181  20.42669  16.64489  1.000 34.07467  ? 113 PRO D CB   1 
ATOM   11362 C  CG   . PRO D 2 117 ? 14.54984  20.27632  16.76780  1.000 34.67720  ? 113 PRO D CG   1 
ATOM   11363 C  CD   . PRO D 2 117 ? 14.80738  20.19016  18.27782  1.000 38.18130  ? 113 PRO D CD   1 
ATOM   11364 H  HA   . PRO D 2 117 ? 11.67021  19.91508  18.11362  1.000 42.52767  ? 113 PRO D HA   1 
ATOM   11365 H  HB2  . PRO D 2 117 ? 12.73587  20.10608  15.78566  1.000 40.99514  ? 113 PRO D HB2  1 
ATOM   11366 H  HB3  . PRO D 2 117 ? 12.77935  21.34841  16.77568  1.000 40.99514  ? 113 PRO D HB3  1 
ATOM   11367 H  HG2  . PRO D 2 117 ? 14.84051  19.46735  16.31838  1.000 41.71817  ? 113 PRO D HG2  1 
ATOM   11368 H  HG3  . PRO D 2 117 ? 14.99391  21.04778  16.38238  1.000 41.71817  ? 113 PRO D HG3  1 
ATOM   11369 H  HD2  . PRO D 2 117 ? 15.55874  19.60695  18.46811  1.000 45.92308  ? 113 PRO D HD2  1 
ATOM   11370 H  HD3  . PRO D 2 117 ? 14.96750  21.07046  18.65244  1.000 45.92308  ? 113 PRO D HD3  1 
ATOM   11371 N  N    . SER D 2 118 ? 10.99789  17.82612  17.01591  1.000 32.30894  ? 114 SER D N    1 
ATOM   11372 C  CA   . SER D 2 118 ? 10.61685  16.64947  16.24765  1.000 36.98930  ? 114 SER D CA   1 
ATOM   11373 C  C    . SER D 2 118 ? 10.61636  17.03036  14.77510  1.000 37.04597  ? 114 SER D C    1 
ATOM   11374 O  O    . SER D 2 118 ? 9.92173   17.97160  14.38445  1.000 39.79420  ? 114 SER D O    1 
ATOM   11375 C  CB   . SER D 2 118 ? 9.23444   16.16207  16.66884  1.000 35.21298  ? 114 SER D CB   1 
ATOM   11376 O  OG   . SER D 2 118 ? 9.30017   15.56350  17.94351  1.000 43.01649  ? 114 SER D OG   1 
ATOM   11377 H  H    . SER D 2 118 ? 10.32688  18.29947  17.27140  1.000 38.87626  ? 114 SER D H    1 
ATOM   11378 H  HA   . SER D 2 118 ? 11.25072  15.93051  16.39662  1.000 44.49268  ? 114 SER D HA   1 
ATOM   11379 H  HB2  . SER D 2 118 ? 8.62657   16.91724  16.70216  1.000 42.36110  ? 114 SER D HB2  1 
ATOM   11380 H  HB3  . SER D 2 118 ? 8.91707   15.50884  16.02583  1.000 42.36110  ? 114 SER D HB3  1 
ATOM   11381 H  HG   . SER D 2 118 ? 8.52611   15.46226  18.25363  1.000 51.72532  ? 114 SER D HG   1 
ATOM   11382 N  N    . VAL D 2 119 ? 11.38604  16.31718  13.96013  1.000 34.38506  ? 115 VAL D N    1 
ATOM   11383 C  CA   . VAL D 2 119 ? 11.59236  16.68448  12.56388  1.000 39.42942  ? 115 VAL D CA   1 
ATOM   11384 C  C    . VAL D 2 119 ? 10.86760  15.69107  11.66656  1.000 39.17152  ? 115 VAL D C    1 
ATOM   11385 O  O    . VAL D 2 119 ? 11.02365  14.47590  11.82041  1.000 40.11952  ? 115 VAL D O    1 
ATOM   11386 C  CB   . VAL D 2 119 ? 13.08882  16.74206  12.21736  1.000 41.80095  ? 115 VAL D CB   1 
ATOM   11387 C  CG1  . VAL D 2 119 ? 13.27872  17.31223  10.81013  1.000 42.12515  ? 115 VAL D CG1  1 
ATOM   11388 C  CG2  . VAL D 2 119 ? 13.84405  17.56330  13.26494  1.000 38.41222  ? 115 VAL D CG2  1 
ATOM   11389 H  H    . VAL D 2 119 ? 11.80575  15.60505  14.19743  1.000 41.36760  ? 115 VAL D H    1 
ATOM   11390 H  HA   . VAL D 2 119 ? 11.20002  17.55859  12.41250  1.000 47.42083  ? 115 VAL D HA   1 
ATOM   11391 H  HB   . VAL D 2 119 ? 13.46142  15.84652  12.22576  1.000 50.26667  ? 115 VAL D HB   1 
ATOM   11392 H  HG11 . VAL D 2 119 ? 14.21844  17.51030  10.67381  1.000 50.65570  ? 115 VAL D HG11 1 
ATOM   11393 H  HG12 . VAL D 2 119 ? 12.98141  16.65592  10.16070  1.000 50.65570  ? 115 VAL D HG12 1 
ATOM   11394 H  HG13 . VAL D 2 119 ? 12.75388  18.12348  10.72461  1.000 50.65570  ? 115 VAL D HG13 1 
ATOM   11395 H  HG21 . VAL D 2 119 ? 14.26868  16.95909  13.89384  1.000 46.20019  ? 115 VAL D HG21 1 
ATOM   11396 H  HG22 . VAL D 2 119 ? 13.21506  18.13665  13.73029  1.000 46.20019  ? 115 VAL D HG22 1 
ATOM   11397 H  HG23 . VAL D 2 119 ? 14.51592  18.10256  12.81918  1.000 46.20019  ? 115 VAL D HG23 1 
ATOM   11398 N  N    . PHE D 2 120 ? 10.07810  16.21298  10.72942  1.000 43.73454  ? 116 PHE D N    1 
ATOM   11399 C  CA   . PHE D 2 120 ? 9.38417   15.42380  9.72254   1.000 44.37729  ? 116 PHE D CA   1 
ATOM   11400 C  C    . PHE D 2 120 ? 9.55941   16.11851  8.38201   1.000 45.38095  ? 116 PHE D C    1 
ATOM   11401 O  O    . PHE D 2 120 ? 9.65110   17.34692  8.31747   1.000 45.10769  ? 116 PHE D O    1 
ATOM   11402 C  CB   . PHE D 2 120 ? 7.89787   15.26658  10.05285  1.000 46.44424  ? 116 PHE D CB   1 
ATOM   11403 C  CG   . PHE D 2 120 ? 7.63068   14.84348  11.47712  1.000 45.20109  ? 116 PHE D CG   1 
ATOM   11404 C  CD1  . PHE D 2 120 ? 7.57826   13.50478  11.82111  1.000 53.10150  ? 116 PHE D CD1  1 
ATOM   11405 C  CD2  . PHE D 2 120 ? 7.42913   15.77790  12.46496  1.000 42.25505  ? 116 PHE D CD2  1 
ATOM   11406 C  CE1  . PHE D 2 120 ? 7.32860   13.10710  13.12150  1.000 48.40961  ? 116 PHE D CE1  1 
ATOM   11407 C  CE2  . PHE D 2 120 ? 7.17697   15.38276  13.75581  1.000 45.94525  ? 116 PHE D CE2  1 
ATOM   11408 C  CZ   . PHE D 2 120 ? 7.12976   14.03755  14.07985  1.000 45.44794  ? 116 PHE D CZ   1 
ATOM   11409 H  H    . PHE D 2 120 ? 9.92461   17.05599  10.65608  1.000 52.58698  ? 116 PHE D H    1 
ATOM   11410 H  HA   . PHE D 2 120 ? 9.75961   14.53110  9.66751   1.000 53.35828  ? 116 PHE D HA   1 
ATOM   11411 H  HB2  . PHE D 2 120 ? 7.45509   16.11758  9.90919   1.000 55.83861  ? 116 PHE D HB2  1 
ATOM   11412 H  HB3  . PHE D 2 120 ? 7.51838   14.59223  9.46794   1.000 55.83861  ? 116 PHE D HB3  1 
ATOM   11413 H  HD1  . PHE D 2 120 ? 7.71357   12.85972  11.16499  1.000 63.82733  ? 116 PHE D HD1  1 
ATOM   11414 H  HD2  . PHE D 2 120 ? 7.46376   16.68386  12.25771  1.000 50.81158  ? 116 PHE D HD2  1 
ATOM   11415 H  HE1  . PHE D 2 120 ? 7.29773   12.20256  13.33537  1.000 58.19706  ? 116 PHE D HE1  1 
ATOM   11416 H  HE2  . PHE D 2 120 ? 7.03711   16.02252  14.41615  1.000 55.23982  ? 116 PHE D HE2  1 
ATOM   11417 H  HZ   . PHE D 2 120 ? 6.96139   13.77514  14.95603  1.000 54.64306  ? 116 PHE D HZ   1 
ATOM   11418 N  N    . ILE D 2 121 ? 9.60615   15.33422  7.30891   1.000 50.97412  ? 117 ILE D N    1 
ATOM   11419 C  CA   . ILE D 2 121 ? 9.77089   15.87187  5.96462   1.000 46.98620  ? 117 ILE D CA   1 
ATOM   11420 C  C    . ILE D 2 121 ? 8.64089   15.33827  5.10190   1.000 43.96136  ? 117 ILE D C    1 
ATOM   11421 O  O    . ILE D 2 121 ? 8.22951   14.18438  5.25385   1.000 44.17668  ? 117 ILE D O    1 
ATOM   11422 C  CB   . ILE D 2 121 ? 11.13781  15.49246  5.37381   1.000 50.62153  ? 117 ILE D CB   1 
ATOM   11423 C  CG1  . ILE D 2 121 ? 11.55253  16.47017  4.27071   1.000 45.06568  ? 117 ILE D CG1  1 
ATOM   11424 C  CG2  . ILE D 2 121 ? 11.06564  14.11445  4.71500   1.000 54.28382  ? 117 ILE D CG2  1 
ATOM   11425 C  CD1  . ILE D 2 121 ? 13.02188  16.32134  3.83854   1.000 48.45162  ? 117 ILE D CD1  1 
ATOM   11426 H  H    . ILE D 2 121 ? 9.54368   14.47693  7.33628   1.000 61.27447  ? 117 ILE D H    1 
ATOM   11427 H  HA   . ILE D 2 121 ? 9.70943   16.83968  5.98633   1.000 56.48897  ? 117 ILE D HA   1 
ATOM   11428 H  HB   . ILE D 2 121 ? 11.77188  15.50914  6.10768   1.000 60.85137  ? 117 ILE D HB   1 
ATOM   11429 H  HG12 . ILE D 2 121 ? 10.99652  16.31611  3.49096   1.000 54.18434  ? 117 ILE D HG12 1 
ATOM   11430 H  HG13 . ILE D 2 121 ? 11.42808  17.37652  4.59308   1.000 54.18434  ? 117 ILE D HG13 1 
ATOM   11431 H  HG21 . ILE D 2 121 ? 10.72441  13.47412  5.35877   1.000 65.24612  ? 117 ILE D HG21 1 
ATOM   11432 H  HG22 . ILE D 2 121 ? 11.95525  13.85409  4.42916   1.000 65.24612  ? 117 ILE D HG22 1 
ATOM   11433 H  HG23 . ILE D 2 121 ? 10.47254  14.16136  3.94889   1.000 65.24612  ? 117 ILE D HG23 1 
ATOM   11434 H  HD11 . ILE D 2 121 ? 13.59026  16.39528  4.62109   1.000 58.24747  ? 117 ILE D HD11 1 
ATOM   11435 H  HD12 . ILE D 2 121 ? 13.23757  17.02391  3.20548   1.000 58.24747  ? 117 ILE D HD12 1 
ATOM   11436 H  HD13 . ILE D 2 121 ? 13.14245  15.45319  3.42299   1.000 58.24747  ? 117 ILE D HD13 1 
ATOM   11437 N  N    . PHE D 2 122 ? 8.14086   16.17462  4.19692   1.000 41.52017  ? 118 PHE D N    1 
ATOM   11438 C  CA   . PHE D 2 122 ? 7.02324   15.81436  3.32927   1.000 36.65205  ? 118 PHE D CA   1 
ATOM   11439 C  C    . PHE D 2 122 ? 7.44928   16.05326  1.89072   1.000 44.32307  ? 118 PHE D C    1 
ATOM   11440 O  O    . PHE D 2 122 ? 7.79721   17.20054  1.53130   1.000 45.48996  ? 118 PHE D O    1 
ATOM   11441 C  CB   . PHE D 2 122 ? 5.77371   16.64165  3.65570   1.000 40.65178  ? 118 PHE D CB   1 
ATOM   11442 C  CG   . PHE D 2 122 ? 5.28580   16.49022  5.07142   1.000 42.35524  ? 118 PHE D CG   1 
ATOM   11443 C  CD1  . PHE D 2 122 ? 5.83886   17.24575  6.09702   1.000 40.79566  ? 118 PHE D CD1  1 
ATOM   11444 C  CD2  . PHE D 2 122 ? 4.26088   15.61304  5.36942   1.000 39.34633  ? 118 PHE D CD2  1 
ATOM   11445 C  CE1  . PHE D 2 122 ? 5.39350   17.10532  7.38761   1.000 47.12952  ? 118 PHE D CE1  1 
ATOM   11446 C  CE2  . PHE D 2 122 ? 3.81234   15.46904  6.66283   1.000 44.29158  ? 118 PHE D CE2  1 
ATOM   11447 C  CZ   . PHE D 2 122 ? 4.37569   16.21081  7.67455   1.000 42.34672  ? 118 PHE D CZ   1 
ATOM   11448 H  H    . PHE D 2 122 ? 8.43736   16.97089  4.06412   1.000 49.92973  ? 118 PHE D H    1 
ATOM   11449 H  HA   . PHE D 2 122 ? 6.81492   14.87505  3.45257   1.000 44.08799  ? 118 PHE D HA   1 
ATOM   11450 H  HB2  . PHE D 2 122 ? 5.97671   17.57942  3.51328   1.000 48.88767  ? 118 PHE D HB2  1 
ATOM   11451 H  HB3  . PHE D 2 122 ? 5.05536   16.36440  3.06578   1.000 48.88767  ? 118 PHE D HB3  1 
ATOM   11452 H  HD1  . PHE D 2 122 ? 6.51754   17.85270  5.90751   1.000 49.06032  ? 118 PHE D HD1  1 
ATOM   11453 H  HD2  . PHE D 2 122 ? 3.86974   15.11443  4.68876   1.000 47.32113  ? 118 PHE D HD2  1 
ATOM   11454 H  HE1  . PHE D 2 122 ? 5.77487   17.61045  8.06901   1.000 56.66095  ? 118 PHE D HE1  1 
ATOM   11455 H  HE2  . PHE D 2 122 ? 3.12739   14.86930  6.85274   1.000 53.25543  ? 118 PHE D HE2  1 
ATOM   11456 H  HZ   . PHE D 2 122 ? 4.07417   16.11213  8.54876   1.000 50.92159  ? 118 PHE D HZ   1 
ATOM   11457 N  N    . PRO D 2 123 ? 7.45095   15.03685  1.02999   1.000 44.71319  ? 119 PRO D N    1 
ATOM   11458 C  CA   . PRO D 2 123 ? 7.72991   15.26917  -0.39006  1.000 44.40322  ? 119 PRO D CA   1 
ATOM   11459 C  C    . PRO D 2 123 ? 6.54294   15.91400  -1.08036  1.000 41.68187  ? 119 PRO D C    1 
ATOM   11460 O  O    . PRO D 2 123 ? 5.43562   15.96682  -0.51984  1.000 39.66079  ? 119 PRO D O    1 
ATOM   11461 C  CB   . PRO D 2 123 ? 8.00444   13.86028  -0.93349  1.000 45.21633  ? 119 PRO D CB   1 
ATOM   11462 C  CG   . PRO D 2 123 ? 7.22446   12.96740  -0.04466  1.000 49.27018  ? 119 PRO D CG   1 
ATOM   11463 C  CD   . PRO D 2 123 ? 7.20554   13.61137  1.31594   1.000 43.59981  ? 119 PRO D CD   1 
ATOM   11464 H  HA   . PRO D 2 123 ? 8.51726   15.82364  -0.50640  1.000 53.38939  ? 119 PRO D HA   1 
ATOM   11465 H  HB2  . PRO D 2 123 ? 7.69998   13.79238  -1.85196  1.000 54.36512  ? 119 PRO D HB2  1 
ATOM   11466 H  HB3  . PRO D 2 123 ? 8.95276   13.66270  -0.88287  1.000 54.36512  ? 119 PRO D HB3  1 
ATOM   11467 H  HG2  . PRO D 2 123 ? 6.32253   12.87609  -0.38974  1.000 59.22974  ? 119 PRO D HG2  1 
ATOM   11468 H  HG3  . PRO D 2 123 ? 7.65336   12.09837  -0.00314  1.000 59.22974  ? 119 PRO D HG3  1 
ATOM   11469 H  HD2  . PRO D 2 123 ? 6.34262   13.48974  1.74192   1.000 52.42530  ? 119 PRO D HD2  1 
ATOM   11470 H  HD3  . PRO D 2 123 ? 7.90731   13.24771  1.87823   1.000 52.42530  ? 119 PRO D HD3  1 
ATOM   11471 N  N    . PRO D 2 124 ? 6.73506   16.43548  -2.28979  1.000 44.52861  ? 120 PRO D N    1 
ATOM   11472 C  CA   . PRO D 2 124 ? 5.62121   17.07668  -2.99579  1.000 45.34767  ? 120 PRO D CA   1 
ATOM   11473 C  C    . PRO D 2 124 ? 4.55091   16.07035  -3.36865  1.000 44.50718  ? 120 PRO D C    1 
ATOM   11474 O  O    . PRO D 2 124 ? 4.83842   14.91654  -3.69525  1.000 46.25531  ? 120 PRO D O    1 
ATOM   11475 C  CB   . PRO D 2 124 ? 6.27482   17.66950  -4.25262  1.000 45.34282  ? 120 PRO D CB   1 
ATOM   11476 C  CG   . PRO D 2 124 ? 7.76197   17.62059  -4.00721  1.000 45.91244  ? 120 PRO D CG   1 
ATOM   11477 C  CD   . PRO D 2 124 ? 7.98225   16.46049  -3.07304  1.000 48.84247  ? 120 PRO D CD   1 
ATOM   11478 H  HA   . PRO D 2 124 ? 5.23991   17.78842  -2.45825  1.000 54.52274  ? 120 PRO D HA   1 
ATOM   11479 H  HB2  . PRO D 2 124 ? 6.03642   17.13622  -5.02702  1.000 54.51691  ? 120 PRO D HB2  1 
ATOM   11480 H  HB3  . PRO D 2 124 ? 5.97647   18.58430  -4.37518  1.000 54.51691  ? 120 PRO D HB3  1 
ATOM   11481 H  HG2  . PRO D 2 124 ? 8.22828   17.48031  -4.84612  1.000 55.20045  ? 120 PRO D HG2  1 
ATOM   11482 H  HG3  . PRO D 2 124 ? 8.05453   18.45087  -3.59983  1.000 55.20045  ? 120 PRO D HG3  1 
ATOM   11483 H  HD2  . PRO D 2 124 ? 8.09927   15.63385  -3.56688  1.000 58.71649  ? 120 PRO D HD2  1 
ATOM   11484 H  HD3  . PRO D 2 124 ? 8.74943   16.61619  -2.50025  1.000 58.71649  ? 120 PRO D HD3  1 
ATOM   11485 N  N    . SER D 2 125 ? 3.30223   16.52481  -3.32606  1.000 42.60699  ? 121 SER D N    1 
ATOM   11486 C  CA   . SER D 2 125 ? 2.20001   15.68461  -3.76462  1.000 42.50603  ? 121 SER D CA   1 
ATOM   11487 C  C    . SER D 2 125 ? 2.23226   15.52158  -5.27938  1.000 51.71347  ? 121 SER D C    1 
ATOM   11488 O  O    . SER D 2 125 ? 2.66150   16.41808  -6.01346  1.000 53.52113  ? 121 SER D O    1 
ATOM   11489 C  CB   . SER D 2 125 ? 0.86162   16.28483  -3.34206  1.000 43.49516  ? 121 SER D CB   1 
ATOM   11490 O  OG   . SER D 2 125 ? 0.63666   17.53608  -3.95616  1.000 45.29795  ? 121 SER D OG   1 
ATOM   11491 H  H    . SER D 2 125 ? 3.07183   17.30625  -3.05062  1.000 51.23392  ? 121 SER D H    1 
ATOM   11492 H  HA   . SER D 2 125 ? 2.27930   14.80977  -3.35322  1.000 51.11277  ? 121 SER D HA   1 
ATOM   11493 H  HB2  . SER D 2 125 ? 0.15087   15.67733  -3.60031  1.000 52.29972  ? 121 SER D HB2  1 
ATOM   11494 H  HB3  . SER D 2 125 ? 0.86240   16.40443  -2.37946  1.000 52.29972  ? 121 SER D HB3  1 
ATOM   11495 H  HG   . SER D 2 125 ? 1.22179   18.08623  -3.71006  1.000 54.46307  ? 121 SER D HG   1 
ATOM   11496 N  N    . ASP D 2 126 ? 1.76128   14.36262  -5.75173  1.000 53.64849  ? 122 ASP D N    1 
ATOM   11497 C  CA   . ASP D 2 126 ? 1.62010   14.17976  -7.19236  1.000 53.45214  ? 122 ASP D CA   1 
ATOM   11498 C  C    . ASP D 2 126 ? 0.66545   15.20903  -7.77864  1.000 52.14250  ? 122 ASP D C    1 
ATOM   11499 O  O    . ASP D 2 126 ? 0.85241   15.65558  -8.91696  1.000 55.71571  ? 122 ASP D O    1 
ATOM   11500 C  CB   . ASP D 2 126 ? 1.15663   12.75824  -7.49964  1.000 56.61894  ? 122 ASP D CB   1 
ATOM   11501 C  CG   . ASP D 2 126 ? 2.22385   11.71992  -7.17799  1.000 61.16109  ? 122 ASP D CG   1 
ATOM   11502 O  OD1  . ASP D 2 126 ? 3.43462   12.03712  -7.31344  1.000 58.95268  ? 122 ASP D OD1  1 
ATOM   11503 O  OD2  . ASP D 2 126 ? 1.84802   10.58994  -6.78983  1.000 64.89461  ? 122 ASP D OD2  1 
ATOM   11504 H  H    . ASP D 2 126 ? 1.52457   13.68926  -5.27198  1.000 64.48371  ? 122 ASP D H    1 
ATOM   11505 H  HA   . ASP D 2 126 ? 2.48319   14.29633  -7.61942  1.000 64.24810  ? 122 ASP D HA   1 
ATOM   11506 H  HB2  . ASP D 2 126 ? 0.37072   12.55815  -6.96747  1.000 68.04825  ? 122 ASP D HB2  1 
ATOM   11507 H  HB3  . ASP D 2 126 ? 0.94418   12.69028  -8.44365  1.000 68.04825  ? 122 ASP D HB3  1 
ATOM   11508 N  N    . GLU D 2 127 ? -0.34874  15.61159  -7.01298  1.000 50.58463  ? 123 GLU D N    1 
ATOM   11509 C  CA   . GLU D 2 127 ? -1.23623  16.66951  -7.47473  1.000 54.10285  ? 123 GLU D CA   1 
ATOM   11510 C  C    . GLU D 2 127 ? -0.45576  17.94324  -7.76905  1.000 56.22757  ? 123 GLU D C    1 
ATOM   11511 O  O    . GLU D 2 127 ? -0.63871  18.57138  -8.81908  1.000 59.20331  ? 123 GLU D O    1 
ATOM   11512 C  CB   . GLU D 2 127 ? -2.34585  16.92816  -6.45794  1.000 54.79754  ? 123 GLU D CB   1 
ATOM   11513 C  CG   . GLU D 2 127 ? -3.14471  18.17488  -6.84172  1.000 59.29970  ? 123 GLU D CG   1 
ATOM   11514 C  CD   . GLU D 2 127 ? -4.49885  18.29171  -6.14233  1.000 68.66759  ? 123 GLU D CD   1 
ATOM   11515 O  OE1  . GLU D 2 127 ? -5.45294  18.26952  -6.94746  1.000 70.92654  ? 123 GLU D OE1  1 
ATOM   11516 O  OE2  . GLU D 2 127 ? -4.65253  18.25537  -4.88783  1.000 72.29661  ? 123 GLU D OE2  1 
ATOM   11517 H  H    . GLU D 2 127 ? -0.53909  15.29301  -6.23717  1.000 60.80709  ? 123 GLU D H    1 
ATOM   11518 H  HA   . GLU D 2 127 ? -1.66208  16.37834  -8.29617  1.000 65.02895  ? 123 GLU D HA   1 
ATOM   11519 H  HB2  . GLU D 2 127 ? -2.94874  16.16860  -6.43568  1.000 65.86257  ? 123 GLU D HB2  1 
ATOM   11520 H  HB3  . GLU D 2 127 ? -1.95582  17.06796  -5.58088  1.000 65.86257  ? 123 GLU D HB3  1 
ATOM   11521 H  HG2  . GLU D 2 127 ? -2.62522  18.96030  -6.60904  1.000 71.26517  ? 123 GLU D HG2  1 
ATOM   11522 H  HG3  . GLU D 2 127 ? -3.30844  18.15663  -7.79762  1.000 71.26517  ? 123 GLU D HG3  1 
ATOM   11523 N  N    . GLN D 2 128 ? 0.42839   18.34149  -6.85503  1.000 53.40605  ? 124 GLN D N    1 
ATOM   11524 C  CA   . GLN D 2 128 ? 1.19475   19.55672  -7.09398  1.000 49.96186  ? 124 GLN D CA   1 
ATOM   11525 C  C    . GLN D 2 128 ? 2.11391   19.38541  -8.30110  1.000 52.89910  ? 124 GLN D C    1 
ATOM   11526 O  O    . GLN D 2 128 ? 2.21352   20.27820  -9.15231  1.000 52.92569  ? 124 GLN D O    1 
ATOM   11527 C  CB   . GLN D 2 128 ? 2.00063   19.93958  -5.85181  1.000 47.85714  ? 124 GLN D CB   1 
ATOM   11528 C  CG   . GLN D 2 128 ? 2.58480   21.35711  -5.93940  1.000 47.02921  ? 124 GLN D CG   1 
ATOM   11529 C  CD   . GLN D 2 128 ? 3.68040   21.62547  -4.91853  1.000 47.39015  ? 124 GLN D CD   1 
ATOM   11530 O  OE1  . GLN D 2 128 ? 4.13555   20.71679  -4.21937  1.000 46.18679  ? 124 GLN D OE1  1 
ATOM   11531 N  NE2  . GLN D 2 128 ? 4.10851   22.87856  -4.82976  1.000 46.02234  ? 124 GLN D NE2  1 
ATOM   11532 H  H    . GLN D 2 128 ? 0.59641   17.93855  -6.11408  1.000 64.19279  ? 124 GLN D H    1 
ATOM   11533 H  HA   . GLN D 2 128 ? 0.57923   20.28421  -7.27506  1.000 60.05976  ? 124 GLN D HA   1 
ATOM   11534 H  HB2  . GLN D 2 128 ? 1.42132   19.90044  -5.07478  1.000 57.53410  ? 124 GLN D HB2  1 
ATOM   11535 H  HB3  . GLN D 2 128 ? 2.73694   19.31665  -5.74838  1.000 57.53410  ? 124 GLN D HB3  1 
ATOM   11536 H  HG2  . GLN D 2 128 ? 2.96428   21.48555  -6.82280  1.000 56.54058  ? 124 GLN D HG2  1 
ATOM   11537 H  HG3  . GLN D 2 128 ? 1.87364   21.99899  -5.78728  1.000 56.54058  ? 124 GLN D HG3  1 
ATOM   11538 H  HE21 . GLN D 2 128 ? 3.76768   23.48614  -5.33400  1.000 55.33233  ? 124 GLN D HE21 1 
ATOM   11539 H  HE22 . GLN D 2 128 ? 4.72676   23.08296  -4.26798  1.000 55.33233  ? 124 GLN D HE22 1 
ATOM   11540 N  N    . LEU D 2 129 ? 2.78098   18.23251  -8.39176  1.000 53.60969  ? 125 LEU D N    1 
ATOM   11541 C  CA   . LEU D 2 129 ? 3.75102   17.99917  -9.44829  1.000 55.66337  ? 125 LEU D CA   1 
ATOM   11542 C  C    . LEU D 2 129 ? 3.13337   18.20699  -10.81404 1.000 58.68898  ? 125 LEU D C    1 
ATOM   11543 O  O    . LEU D 2 129 ? 3.79615   18.72198  -11.71867 1.000 57.18262  ? 125 LEU D O    1 
ATOM   11544 C  CB   . LEU D 2 129 ? 4.30892   16.58710  -9.32805  1.000 51.88278  ? 125 LEU D CB   1 
ATOM   11545 C  CG   . LEU D 2 129 ? 5.25181   16.31556  -8.16428  1.000 53.98262  ? 125 LEU D CG   1 
ATOM   11546 C  CD1  . LEU D 2 129 ? 5.46399   14.82040  -7.95681  1.000 55.98015  ? 125 LEU D CD1  1 
ATOM   11547 C  CD2  . LEU D 2 129 ? 6.59516   17.00387  -8.42158  1.000 52.53582  ? 125 LEU D CD2  1 
ATOM   11548 H  H    . LEU D 2 129 ? 2.68677   17.57077  -7.85063  1.000 64.43716  ? 125 LEU D H    1 
ATOM   11549 H  HA   . LEU D 2 129 ? 4.48799   18.62264  -9.35307  1.000 66.90157  ? 125 LEU D HA   1 
ATOM   11550 H  HB2  . LEU D 2 129 ? 3.56055   15.97711  -9.23454  1.000 62.36487  ? 125 LEU D HB2  1 
ATOM   11551 H  HB3  . LEU D 2 129 ? 4.79870   16.38906  -10.14156 1.000 62.36487  ? 125 LEU D HB3  1 
ATOM   11552 H  HG   . LEU D 2 129 ? 4.85721   16.67012  -7.35219  1.000 64.88467  ? 125 LEU D HG   1 
ATOM   11553 H  HD11 . LEU D 2 129 ? 6.06324   14.68770  -7.20569  1.000 67.28171  ? 125 LEU D HD11 1 
ATOM   11554 H  HD12 . LEU D 2 129 ? 4.60790   14.40219  -7.77486  1.000 67.28171  ? 125 LEU D HD12 1 
ATOM   11555 H  HD13 . LEU D 2 129 ? 5.85272   14.44202  -8.76094  1.000 67.28171  ? 125 LEU D HD13 1 
ATOM   11556 H  HD21 . LEU D 2 129 ? 6.97760   16.65357  -9.24129  1.000 63.14851  ? 125 LEU D HD21 1 
ATOM   11557 H  HD22 . LEU D 2 129 ? 7.18962   16.82481  -7.67629  1.000 63.14851  ? 125 LEU D HD22 1 
ATOM   11558 H  HD23 . LEU D 2 129 ? 6.44944   17.95910  -8.50636  1.000 63.14851  ? 125 LEU D HD23 1 
ATOM   11559 N  N    . LYS D 2 130 ? 1.86530   17.82252  -10.99430 1.000 57.76823  ? 126 LYS D N    1 
ATOM   11560 C  CA   . LYS D 2 130 ? 1.24033   18.00828  -12.30939 1.000 62.27753  ? 126 LYS D CA   1 
ATOM   11561 C  C    . LYS D 2 130 ? 1.22413   19.47841  -12.70819 1.000 62.66988  ? 126 LYS D C    1 
ATOM   11562 O  O    . LYS D 2 130 ? 1.26025   19.79872  -13.89625 1.000 72.21610  ? 126 LYS D O    1 
ATOM   11563 C  CB   . LYS D 2 130 ? -0.19147  17.45536  -12.34429 1.000 61.42948  ? 126 LYS D CB   1 
ATOM   11564 C  CG   . LYS D 2 130 ? -0.28378  15.94145  -12.30718 1.000 70.67127  ? 126 LYS D CG   1 
ATOM   11565 C  CD   . LYS D 2 130 ? -1.65045  15.53498  -11.73926 1.000 76.93462  ? 126 LYS D CD   1 
ATOM   11566 C  CE   . LYS D 2 130 ? -1.75786  14.00714  -11.61731 1.000 83.41964  ? 126 LYS D CE   1 
ATOM   11567 N  NZ   . LYS D 2 130 ? -3.15301  13.46330  -11.63879 1.000 97.04565  ? 126 LYS D NZ   1 
ATOM   11568 H  H    . LYS D 2 130 ? 1.36274   17.46490  -10.39501 1.000 69.42740  ? 126 LYS D H    1 
ATOM   11569 H  HA   . LYS D 2 130 ? 1.76054   17.50279  -12.95341 1.000 74.83857  ? 126 LYS D HA   1 
ATOM   11570 H  HB2  . LYS D 2 130 ? -0.67315  17.79696  -11.57474 1.000 73.82090  ? 126 LYS D HB2  1 
ATOM   11571 H  HB3  . LYS D 2 130 ? -0.61812  17.75469  -13.16238 1.000 73.82090  ? 126 LYS D HB3  1 
ATOM   11572 H  HG2  . LYS D 2 130 ? -0.19646  15.58309  -13.20431 1.000 84.91106  ? 126 LYS D HG2  1 
ATOM   11573 H  HG3  . LYS D 2 130 ? 0.41367   15.58186  -11.73695 1.000 84.91106  ? 126 LYS D HG3  1 
ATOM   11574 H  HD2  . LYS D 2 130 ? -1.76320  15.92286  -10.85737 1.000 92.42708  ? 126 LYS D HD2  1 
ATOM   11575 H  HD3  . LYS D 2 130 ? -2.35294  15.84669  -12.33108 1.000 92.42708  ? 126 LYS D HD3  1 
ATOM   11576 H  HE2  . LYS D 2 130 ? -1.27920  13.60549  -12.35924 1.000 100.20910 ? 126 LYS D HE2  1 
ATOM   11577 H  HE3  . LYS D 2 130 ? -1.35484  13.73707  -10.77735 1.000 100.20910 ? 126 LYS D HE3  1 
ATOM   11578 H  HZ1  . LYS D 2 130 ? -3.13711  12.58002  -11.53082 1.000 116.56031 ? 126 LYS D HZ1  1 
ATOM   11579 H  HZ2  . LYS D 2 130 ? -3.63127  13.82604  -10.98168 1.000 116.56031 ? 126 LYS D HZ2  1 
ATOM   11580 H  HZ3  . LYS D 2 130 ? -3.54141  13.65222  -12.41697 1.000 116.56031 ? 126 LYS D HZ3  1 
ATOM   11581 N  N    . SER D 2 131 ? 1.18543   20.38381  -11.74769 1.000 60.19488  ? 127 SER D N    1 
ATOM   11582 C  CA   . SER D 2 131 ? 1.08560   21.79799  -12.05669 1.000 58.95698  ? 127 SER D CA   1 
ATOM   11583 C  C    . SER D 2 131 ? 2.41255   22.44225  -12.42282 1.000 55.61097  ? 127 SER D C    1 
ATOM   11584 O  O    . SER D 2 131 ? 2.42008   23.59520  -12.87371 1.000 53.76860  ? 127 SER D O    1 
ATOM   11585 C  CB   . SER D 2 131 ? 0.49786   22.50949  -10.85073 1.000 68.44132  ? 127 SER D CB   1 
ATOM   11586 O  OG   . SER D 2 131 ? -0.88309  22.22778  -10.65518 1.000 70.91324  ? 127 SER D OG   1 
ATOM   11587 H  H    . SER D 2 131 ? 1.21554   20.20442  -10.90715 1.000 72.33938  ? 127 SER D H    1 
ATOM   11588 H  HA   . SER D 2 131 ? 0.49971   21.91758  -12.82045 1.000 70.85391  ? 127 SER D HA   1 
ATOM   11589 H  HB2  . SER D 2 131 ? 0.98367   22.22603  -10.06046 1.000 82.23512  ? 127 SER D HB2  1 
ATOM   11590 H  HB3  . SER D 2 131 ? 0.60083   23.46553  -10.97833 1.000 82.23512  ? 127 SER D HB3  1 
ATOM   11591 H  HG   . SER D 2 131 ? -1.16257  22.62318  -9.96878  1.000 85.20142  ? 127 SER D HG   1 
ATOM   11592 N  N    . GLY D 2 132 ? 3.52038   21.74382  -12.22910 1.000 53.78065  ? 128 GLY D N    1 
ATOM   11593 C  CA   . GLY D 2 132 ? 4.81252   22.21999  -12.67073 1.000 52.62480  ? 128 GLY D CA   1 
ATOM   11594 C  C    . GLY D 2 132 ? 5.75291   22.66309  -11.57479 1.000 59.28244  ? 128 GLY D C    1 
ATOM   11595 O  O    . GLY D 2 132 ? 6.94012   22.89234  -11.86083 1.000 58.58884  ? 128 GLY D O    1 
ATOM   11596 H  H    . GLY D 2 132 ? 3.54558   20.97871  -11.83721 1.000 64.64231  ? 128 GLY D H    1 
ATOM   11597 H  HA2  . GLY D 2 132 ? 5.25122   21.50849  -13.16288 1.000 63.25529  ? 128 GLY D HA2  1 
ATOM   11598 H  HA3  . GLY D 2 132 ? 4.67623   22.97609  -13.26287 1.000 63.25529  ? 128 GLY D HA3  1 
ATOM   11599 N  N    . THR D 2 133 ? 5.27366   22.80105  -10.33931 1.000 56.56687  ? 129 THR D N    1 
ATOM   11600 C  CA   . THR D 2 133 ? 6.10374   23.19851  -9.21612  1.000 54.65718  ? 129 THR D CA   1 
ATOM   11601 C  C    . THR D 2 133 ? 6.12629   22.07086  -8.19491  1.000 50.20992  ? 129 THR D C    1 
ATOM   11602 O  O    . THR D 2 133 ? 5.23542   21.21940  -8.16292  1.000 51.27731  ? 129 THR D O    1 
ATOM   11603 C  CB   . THR D 2 133 ? 5.58770   24.49524  -8.58980  1.000 54.51710  ? 129 THR D CB   1 
ATOM   11604 O  OG1  . THR D 2 133 ? 5.65709   25.54361  -9.56436  1.000 59.82698  ? 129 THR D OG1  1 
ATOM   11605 C  CG2  . THR D 2 133 ? 6.42328   24.87701  -7.37872  1.000 50.39156  ? 129 THR D CG2  1 
ATOM   11606 H  H    . THR D 2 133 ? 4.45126   22.66564  -10.12735 1.000 67.98577  ? 129 THR D H    1 
ATOM   11607 H  HA   . THR D 2 133 ? 7.01584   23.35874  -9.50473  1.000 65.69415  ? 129 THR D HA   1 
ATOM   11608 H  HB   . THR D 2 133 ? 4.67063   24.37597  -8.29715  1.000 65.52605  ? 129 THR D HB   1 
ATOM   11609 H  HG1  . THR D 2 133 ? 5.44090   26.27598  -9.21437  1.000 71.89790  ? 129 THR D HG1  1 
ATOM   11610 H  HG21 . THR D 2 133 ? 6.12775   25.73166  -7.02783  1.000 60.57540  ? 129 THR D HG21 1 
ATOM   11611 H  HG22 . THR D 2 133 ? 6.33122   24.20371  -6.68655  1.000 60.57540  ? 129 THR D HG22 1 
ATOM   11612 H  HG23 . THR D 2 133 ? 7.35797   24.94561  -7.62882  1.000 60.57540  ? 129 THR D HG23 1 
ATOM   11613 N  N    . ALA D 2 134 ? 7.16259   22.07126  -7.36066  1.000 47.55701  ? 130 ALA D N    1 
ATOM   11614 C  CA   . ALA D 2 134 ? 7.34396   21.03946  -6.35023  1.000 49.87971  ? 130 ALA D CA   1 
ATOM   11615 C  C    . ALA D 2 134 ? 7.78817   21.69203  -5.05094  1.000 47.06455  ? 130 ALA D C    1 
ATOM   11616 O  O    . ALA D 2 134 ? 8.87157   22.27833  -4.99298  1.000 42.83501  ? 130 ALA D O    1 
ATOM   11617 C  CB   . ALA D 2 134 ? 8.36789   19.99844  -6.80902  1.000 48.44146  ? 130 ALA D CB   1 
ATOM   11618 H  H    . ALA D 2 134 ? 7.78169   22.66818  -7.36213  1.000 57.17394  ? 130 ALA D H    1 
ATOM   11619 H  HA   . ALA D 2 134 ? 6.49807   20.59299  -6.18892  1.000 59.96118  ? 130 ALA D HA   1 
ATOM   11620 H  HB1  . ALA D 2 134 ? 8.05580   19.58961  -7.63142  1.000 58.23529  ? 130 ALA D HB1  1 
ATOM   11621 H  HB2  . ALA D 2 134 ? 8.46254   19.32318  -6.11911  1.000 58.23529  ? 130 ALA D HB2  1 
ATOM   11622 H  HB3  . ALA D 2 134 ? 9.21913   20.43815  -6.96049  1.000 58.23529  ? 130 ALA D HB3  1 
ATOM   11623 N  N    . SER D 2 135 ? 6.96738   21.56811  -4.00803  1.000 48.43470  ? 131 SER D N    1 
ATOM   11624 C  CA   . SER D 2 135 ? 7.27753   22.09645  -2.68402  1.000 42.80594  ? 131 SER D CA   1 
ATOM   11625 C  C    . SER D 2 135 ? 7.58907   20.94236  -1.73684  1.000 41.59210  ? 131 SER D C    1 
ATOM   11626 O  O    . SER D 2 135 ? 6.77037   20.03468  -1.56161  1.000 41.35201  ? 131 SER D O    1 
ATOM   11627 C  CB   . SER D 2 135 ? 6.11402   22.92663  -2.13941  1.000 38.28568  ? 131 SER D CB   1 
ATOM   11628 O  OG   . SER D 2 135 ? 6.00392   24.17452  -2.80527  1.000 45.18895  ? 131 SER D OG   1 
ATOM   11629 H  H    . SER D 2 135 ? 6.20548   21.17105  -4.04623  1.000 58.22717  ? 131 SER D H    1 
ATOM   11630 H  HA   . SER D 2 135 ? 8.06381   22.66101  -2.74671  1.000 51.47265  ? 131 SER D HA   1 
ATOM   11631 H  HB2  . SER D 2 135 ? 5.29004   22.43087  -2.26659  1.000 46.04835  ? 131 SER D HB2  1 
ATOM   11632 H  HB3  . SER D 2 135 ? 6.26123   23.08865  -1.19444  1.000 46.04835  ? 131 SER D HB3  1 
ATOM   11633 H  HG   . SER D 2 135 ? 6.71981   24.60670  -2.72581  1.000 54.33227  ? 131 SER D HG   1 
ATOM   11634 N  N    . VAL D 2 136 ? 8.76766   20.98455  -1.12585  1.000 39.61673  ? 132 VAL D N    1 
ATOM   11635 C  CA   . VAL D 2 136 ? 9.17559   20.03460  -0.09833  1.000 39.81428  ? 132 VAL D CA   1 
ATOM   11636 C  C    . VAL D 2 136 ? 9.12657   20.75347  1.24129   1.000 42.44656  ? 132 VAL D C    1 
ATOM   11637 O  O    . VAL D 2 136 ? 9.76881   21.79595  1.41151   1.000 47.01254  ? 132 VAL D O    1 
ATOM   11638 C  CB   . VAL D 2 136 ? 10.58582  19.48346  -0.37299  1.000 41.78636  ? 132 VAL D CB   1 
ATOM   11639 C  CG1  . VAL D 2 136 ? 10.91424  18.34949  0.60629   1.000 39.87154  ? 132 VAL D CG1  1 
ATOM   11640 C  CG2  . VAL D 2 136 ? 10.68984  19.01764  -1.83201  1.000 41.35261  ? 132 VAL D CG2  1 
ATOM   11641 H  H    . VAL D 2 136 ? 9.36874   21.57558  -1.29608  1.000 47.64560  ? 132 VAL D H    1 
ATOM   11642 H  HA   . VAL D 2 136 ? 8.55613   19.28847  -0.07699  1.000 47.88266  ? 132 VAL D HA   1 
ATOM   11643 H  HB   . VAL D 2 136 ? 11.24343  20.18347  -0.23724  1.000 50.24916  ? 132 VAL D HB   1 
ATOM   11644 H  HG11 . VAL D 2 136 ? 11.81715  18.03789  0.43730   1.000 47.95138  ? 132 VAL D HG11 1 
ATOM   11645 H  HG12 . VAL D 2 136 ? 10.84468  18.68564  1.51351   1.000 47.95138  ? 132 VAL D HG12 1 
ATOM   11646 H  HG13 . VAL D 2 136 ? 10.28373  17.62453  0.47290   1.000 47.95138  ? 132 VAL D HG13 1 
ATOM   11647 H  HG21 . VAL D 2 136 ? 11.58459  18.67912  -1.99241  1.000 49.72866  ? 132 VAL D HG21 1 
ATOM   11648 H  HG22 . VAL D 2 136 ? 10.03809  18.31610  -1.98677  1.000 49.72866  ? 132 VAL D HG22 1 
ATOM   11649 H  HG23 . VAL D 2 136 ? 10.51105  19.77021  -2.41730  1.000 49.72866  ? 132 VAL D HG23 1 
ATOM   11650 N  N    . VAL D 2 137 ? 8.39016   20.19680  2.19847   1.000 39.68887  ? 133 VAL D N    1 
ATOM   11651 C  CA   . VAL D 2 137 ? 8.15302   20.85583  3.47830   1.000 39.48494  ? 133 VAL D CA   1 
ATOM   11652 C  C    . VAL D 2 137 ? 8.86221   20.07503  4.57634   1.000 39.92315  ? 133 VAL D C    1 
ATOM   11653 O  O    . VAL D 2 137 ? 8.71727   18.85036  4.67132   1.000 37.75867  ? 133 VAL D O    1 
ATOM   11654 C  CB   . VAL D 2 137 ? 6.64873   20.98288  3.77475   1.000 37.82170  ? 133 VAL D CB   1 
ATOM   11655 C  CG1  . VAL D 2 137 ? 6.43023   21.63914  5.11164   1.000 37.43944  ? 133 VAL D CG1  1 
ATOM   11656 C  CG2  . VAL D 2 137 ? 5.95654   21.75820  2.66865   1.000 42.00095  ? 133 VAL D CG2  1 
ATOM   11657 H  H    . VAL D 2 137 ? 8.01268   19.42730  2.12796   1.000 47.73218  ? 133 VAL D H    1 
ATOM   11658 H  HA   . VAL D 2 137 ? 8.53811   21.74565  3.44960   1.000 47.48746  ? 133 VAL D HA   1 
ATOM   11659 H  HB   . VAL D 2 137 ? 6.25555   20.09685  3.81025   1.000 45.49157  ? 133 VAL D HB   1 
ATOM   11660 H  HG11 . VAL D 2 137 ? 6.98599   22.43208  5.16880   1.000 45.03286  ? 133 VAL D HG11 1 
ATOM   11661 H  HG12 . VAL D 2 137 ? 6.67191   21.01453  5.81332   1.000 45.03286  ? 133 VAL D HG12 1 
ATOM   11662 H  HG13 . VAL D 2 137 ? 5.49525   21.88387  5.19426   1.000 45.03286  ? 133 VAL D HG13 1 
ATOM   11663 H  HG21 . VAL D 2 137 ? 6.02227   21.25540  1.84174   1.000 50.50667  ? 133 VAL D HG21 1 
ATOM   11664 H  HG22 . VAL D 2 137 ? 5.02452   21.88352  2.90639   1.000 50.50667  ? 133 VAL D HG22 1 
ATOM   11665 H  HG23 . VAL D 2 137 ? 6.39079   22.61964  2.56738   1.000 50.50667  ? 133 VAL D HG23 1 
ATOM   11666 N  N    . CYS D 2 138 ? 9.61575   20.78940  5.41053   1.000 38.70403  ? 134 CYS D N    1 
ATOM   11667 C  CA   . CYS D 2 138 ? 10.25726  20.23745  6.59559   1.000 37.54397  ? 134 CYS D CA   1 
ATOM   11668 C  C    . CYS D 2 138 ? 9.59423   20.83259  7.82846   1.000 37.05623  ? 134 CYS D C    1 
ATOM   11669 O  O    . CYS D 2 138 ? 9.43296   22.05392  7.91992   1.000 34.70442  ? 134 CYS D O    1 
ATOM   11670 C  CB   . CYS D 2 138 ? 11.75440  20.54438  6.60768   1.000 40.07829  ? 134 CYS D CB   1 
ATOM   11671 S  SG   . CYS D 2 138 ? 12.67309  19.64086  7.89439   1.000 48.46915  ? 134 CYS D SG   1 
ATOM   11672 H  H    . CYS D 2 138 ? 9.77424   21.62796  5.30422   1.000 46.55037  ? 134 CYS D H    1 
ATOM   11673 H  HA   . CYS D 2 138 ? 10.14801  19.27372  6.60921   1.000 45.15829  ? 134 CYS D HA   1 
ATOM   11674 H  HB2  . CYS D 2 138 ? 12.13030  20.30009  5.74750   1.000 48.19948  ? 134 CYS D HB2  1 
ATOM   11675 H  HB3  . CYS D 2 138 ? 11.87742  21.49343  6.76602   1.000 48.19948  ? 134 CYS D HB3  1 
ATOM   11676 N  N    . LEU D 2 139 ? 9.22432   19.97333  8.77608   1.000 41.34453  ? 135 LEU D N    1 
ATOM   11677 C  CA   . LEU D 2 139 ? 8.45270   20.37332  9.94678   1.000 36.66231  ? 135 LEU D CA   1 
ATOM   11678 C  C    . LEU D 2 139 ? 9.25760   20.11939  11.20846  1.000 37.57934  ? 135 LEU D C    1 
ATOM   11679 O  O    . LEU D 2 139 ? 9.66558   18.98322  11.47127  1.000 32.60768  ? 135 LEU D O    1 
ATOM   11680 C  CB   . LEU D 2 139 ? 7.12791   19.61481  10.01007  1.000 35.01079  ? 135 LEU D CB   1 
ATOM   11681 C  CG   . LEU D 2 139 ? 6.32752   19.75963  11.30070  1.000 40.89876  ? 135 LEU D CG   1 
ATOM   11682 C  CD1  . LEU D 2 139 ? 6.02854   21.23285  11.58812  1.000 40.85563  ? 135 LEU D CD1  1 
ATOM   11683 C  CD2  . LEU D 2 139 ? 5.03577   18.96289  11.23646  1.000 36.43583  ? 135 LEU D CD2  1 
ATOM   11684 H  H    . LEU D 2 139 ? 9.41385   19.13461  8.76073   1.000 49.71897  ? 135 LEU D H    1 
ATOM   11685 H  HA   . LEU D 2 139 ? 8.27555   21.32539  9.89125   1.000 44.10031  ? 135 LEU D HA   1 
ATOM   11686 H  HB2  . LEU D 2 139 ? 6.56439   19.93185  9.28700   1.000 42.11848  ? 135 LEU D HB2  1 
ATOM   11687 H  HB3  . LEU D 2 139 ? 7.31577   18.67021  9.89454   1.000 42.11848  ? 135 LEU D HB3  1 
ATOM   11688 H  HG   . LEU D 2 139 ? 6.85900   19.40698  12.03150  1.000 49.18404  ? 135 LEU D HG   1 
ATOM   11689 H  HD11 . LEU D 2 139 ? 5.14501   21.30479  11.98193  1.000 49.13229  ? 135 LEU D HD11 1 
ATOM   11690 H  HD12 . LEU D 2 139 ? 6.69437   21.57579  12.20453  1.000 49.13229  ? 135 LEU D HD12 1 
ATOM   11691 H  HD13 . LEU D 2 139 ? 6.06118   21.72993  10.75580  1.000 49.13229  ? 135 LEU D HD13 1 
ATOM   11692 H  HD21 . LEU D 2 139 ? 4.58563   19.02149  12.09369  1.000 43.82852  ? 135 LEU D HD21 1 
ATOM   11693 H  HD22 . LEU D 2 139 ? 4.47080   19.33291  10.54019  1.000 43.82852  ? 135 LEU D HD22 1 
ATOM   11694 H  HD23 . LEU D 2 139 ? 5.24526   18.03736  11.03544  1.000 43.82852  ? 135 LEU D HD23 1 
ATOM   11695 N  N    . LEU D 2 140 ? 9.47650   21.17966  11.98133  1.000 36.49359  ? 136 LEU D N    1 
ATOM   11696 C  CA   . LEU D 2 140 ? 10.06803  21.09768  13.30842  1.000 38.80591  ? 136 LEU D CA   1 
ATOM   11697 C  C    . LEU D 2 140 ? 8.96102   21.37594  14.31805  1.000 38.56776  ? 136 LEU D C    1 
ATOM   11698 O  O    . LEU D 2 140 ? 8.45185   22.50102  14.39763  1.000 41.22205  ? 136 LEU D O    1 
ATOM   11699 C  CB   . LEU D 2 140 ? 11.22369  22.07846  13.46773  1.000 36.14312  ? 136 LEU D CB   1 
ATOM   11700 C  CG   . LEU D 2 140 ? 12.43889  21.91741  12.56432  1.000 35.69774  ? 136 LEU D CG   1 
ATOM   11701 C  CD1  . LEU D 2 140 ? 12.08845  22.06637  11.11706  1.000 38.55194  ? 136 LEU D CD1  1 
ATOM   11702 C  CD2  . LEU D 2 140 ? 13.48791  22.93496  13.02506  1.000 33.17922  ? 136 LEU D CD2  1 
ATOM   11703 H  H    . LEU D 2 140 ? 9.28288   21.98441  11.74792  1.000 43.89783  ? 136 LEU D H    1 
ATOM   11704 H  HA   . LEU D 2 140 ? 10.41894  20.20550  13.45601  1.000 46.67262  ? 136 LEU D HA   1 
ATOM   11705 H  HB2  . LEU D 2 140 ? 10.87586  22.96971  13.30778  1.000 43.47728  ? 136 LEU D HB2  1 
ATOM   11706 H  HB3  . LEU D 2 140 ? 11.54536  22.00665  14.38002  1.000 43.47728  ? 136 LEU D HB3  1 
ATOM   11707 H  HG   . LEU D 2 140 ? 12.80494  21.02179  12.63335  1.000 42.94281  ? 136 LEU D HG   1 
ATOM   11708 H  HD11 . LEU D 2 140 ? 11.69859  21.23686  10.79954  1.000 46.36785  ? 136 LEU D HD11 1 
ATOM   11709 H  HD12 . LEU D 2 140 ? 12.89456  22.26615  10.61588  1.000 46.36785  ? 136 LEU D HD12 1 
ATOM   11710 H  HD13 . LEU D 2 140 ? 11.45035  22.79040  11.01954  1.000 46.36785  ? 136 LEU D HD13 1 
ATOM   11711 H  HD21 . LEU D 2 140 ? 14.26643  22.86819  12.45030  1.000 39.92060  ? 136 LEU D HD21 1 
ATOM   11712 H  HD22 . LEU D 2 140 ? 13.10979  23.82637  12.96759  1.000 39.92060  ? 136 LEU D HD22 1 
ATOM   11713 H  HD23 . LEU D 2 140 ? 13.73608  22.73942  13.94217  1.000 39.92060  ? 136 LEU D HD23 1 
ATOM   11714 N  N    . ASN D 2 141 ? 8.60049   20.36096  15.09636  1.000 35.30761  ? 137 ASN D N    1 
ATOM   11715 C  CA   . ASN D 2 141 ? 7.44437   20.42381  15.97817  1.000 39.18227  ? 137 ASN D CA   1 
ATOM   11716 C  C    . ASN D 2 141 ? 7.89904   20.54081  17.42860  1.000 37.68654  ? 137 ASN D C    1 
ATOM   11717 O  O    . ASN D 2 141 ? 8.69998   19.73187  17.90776  1.000 35.10982  ? 137 ASN D O    1 
ATOM   11718 C  CB   . ASN D 2 141 ? 6.56470   19.18584  15.79994  1.000 32.45533  ? 137 ASN D CB   1 
ATOM   11719 C  CG   . ASN D 2 141 ? 5.08738   19.51044  15.83577  1.000 34.83691  ? 137 ASN D CG   1 
ATOM   11720 O  OD1  . ASN D 2 141 ? 4.67411   20.61250  15.49322  1.000 43.14984  ? 137 ASN D OD1  1 
ATOM   11721 N  ND2  . ASN D 2 141 ? 4.28581   18.56211  16.28687  1.000 41.32631  ? 137 ASN D ND2  1 
ATOM   11722 H  H    . ASN D 2 141 ? 9.01988   19.61092  15.13030  1.000 42.47466  ? 137 ASN D H    1 
ATOM   11723 H  HA   . ASN D 2 141 ? 6.92171   21.21296  15.76615  1.000 47.12425  ? 137 ASN D HA   1 
ATOM   11724 H  HB2  . ASN D 2 141 ? 6.76195   18.77828  14.94210  1.000 39.05193  ? 137 ASN D HB2  1 
ATOM   11725 H  HB3  . ASN D 2 141 ? 6.75190   18.55884  16.51600  1.000 39.05193  ? 137 ASN D HB3  1 
ATOM   11726 H  HD21 . ASN D 2 141 ? 4.61216   17.80808  16.54090  1.000 49.69710  ? 137 ASN D HD21 1 
ATOM   11727 H  HD22 . ASN D 2 141 ? 3.43767   18.69882  16.32650  1.000 49.69710  ? 137 ASN D HD22 1 
ATOM   11728 N  N    . ASN D 2 142 ? 7.39662   21.56250  18.11335  1.000 39.03797  ? 138 ASN D N    1 
ATOM   11729 C  CA   . ASN D 2 142 ? 7.54340   21.70155  19.56172  1.000 42.70107  ? 138 ASN D CA   1 
ATOM   11730 C  C    . ASN D 2 142 ? 8.98518   21.71467  20.05022  1.000 36.19999  ? 138 ASN D C    1 
ATOM   11731 O  O    . ASN D 2 142 ? 9.46815   20.73109  20.61816  1.000 33.11485  ? 138 ASN D O    1 
ATOM   11732 C  CB   . ASN D 2 142 ? 6.77129   20.58665  20.27691  1.000 34.73227  ? 138 ASN D CB   1 
ATOM   11733 C  CG   . ASN D 2 142 ? 5.30786   20.53389  19.84642  1.000 38.67344  ? 138 ASN D CG   1 
ATOM   11734 O  OD1  . ASN D 2 142 ? 4.83192   19.53231  19.31873  1.000 38.52667  ? 138 ASN D OD1  1 
ATOM   11735 N  ND2  . ASN D 2 142 ? 4.60924   21.64908  20.01331  1.000 47.66092  ? 138 ASN D ND2  1 
ATOM   11736 H  H    . ASN D 2 142 ? 6.95421   22.20699  17.75489  1.000 46.95109  ? 138 ASN D H    1 
ATOM   11737 H  HA   . ASN D 2 142 ? 7.17606   22.56901  19.79297  1.000 51.34682  ? 138 ASN D HA   1 
ATOM   11738 H  HB2  . ASN D 2 142 ? 7.17930   19.73184  20.06780  1.000 41.78425  ? 138 ASN D HB2  1 
ATOM   11739 H  HB3  . ASN D 2 142 ? 6.79984   20.74265  21.23386  1.000 41.78425  ? 138 ASN D HB3  1 
ATOM   11740 H  HD21 . ASN D 2 142 ? 4.98572   22.34641  20.34734  1.000 57.29863  ? 138 ASN D HD21 1 
ATOM   11741 H  HD22 . ASN D 2 142 ? 3.77982   21.67474  19.78747  1.000 57.29863  ? 138 ASN D HD22 1 
ATOM   11742 N  N    . PHE D 2 143 ? 9.66206   22.84157  19.85474  1.000 38.65918  ? 139 PHE D N    1 
ATOM   11743 C  CA   . PHE D 2 143 ? 11.03390  23.03086  20.29754  1.000 36.84588  ? 139 PHE D CA   1 
ATOM   11744 C  C    . PHE D 2 143 ? 11.15487  24.36378  21.02676  1.000 37.25814  ? 139 PHE D C    1 
ATOM   11745 O  O    . PHE D 2 143 ? 10.30504  25.24821  20.90104  1.000 34.12080  ? 139 PHE D O    1 
ATOM   11746 C  CB   . PHE D 2 143 ? 12.01646  22.99085  19.11459  1.000 34.93882  ? 139 PHE D CB   1 
ATOM   11747 C  CG   . PHE D 2 143 ? 11.73358  24.02185  18.06111  1.000 35.34997  ? 139 PHE D CG   1 
ATOM   11748 C  CD1  . PHE D 2 143 ? 10.85129  23.75434  17.02556  1.000 37.48882  ? 139 PHE D CD1  1 
ATOM   11749 C  CD2  . PHE D 2 143 ? 12.33974  25.26115  18.10566  1.000 36.51454  ? 139 PHE D CD2  1 
ATOM   11750 C  CE1  . PHE D 2 143 ? 10.58314  24.71281  16.04988  1.000 35.42274  ? 139 PHE D CE1  1 
ATOM   11751 C  CE2  . PHE D 2 143 ? 12.07547  26.21545  17.12459  1.000 38.20695  ? 139 PHE D CE2  1 
ATOM   11752 C  CZ   . PHE D 2 143 ? 11.20022  25.93699  16.10506  1.000 30.85620  ? 139 PHE D CZ   1 
ATOM   11753 H  H    . PHE D 2 143 ? 9.33615   23.53016  19.45572  1.000 46.49654  ? 139 PHE D H    1 
ATOM   11754 H  HA   . PHE D 2 143 ? 11.27272  22.32382  20.91719  1.000 44.32059  ? 139 PHE D HA   1 
ATOM   11755 H  HB2  . PHE D 2 143 ? 12.91371  23.14677  19.44857  1.000 42.03212  ? 139 PHE D HB2  1 
ATOM   11756 H  HB3  . PHE D 2 143 ? 11.96548  22.11740  18.69578  1.000 42.03212  ? 139 PHE D HB3  1 
ATOM   11757 H  HD1  . PHE D 2 143 ? 10.43312  22.92483  16.98143  1.000 45.09212  ? 139 PHE D HD1  1 
ATOM   11758 H  HD2  . PHE D 2 143 ? 12.92961  25.46119  18.79626  1.000 43.92297  ? 139 PHE D HD2  1 
ATOM   11759 H  HE1  . PHE D 2 143 ? 9.98659   24.52278  15.36219  1.000 42.61282  ? 139 PHE D HE1  1 
ATOM   11760 H  HE2  . PHE D 2 143 ? 12.49439  27.04495  17.16119  1.000 45.95387  ? 139 PHE D HE2  1 
ATOM   11761 H  HZ   . PHE D 2 143 ? 11.02570  26.57666  15.45293  1.000 37.13297  ? 139 PHE D HZ   1 
ATOM   11762 N  N    . TYR D 2 144 ? 12.24192  24.50156  21.78780  1.000 39.33095  ? 140 TYR D N    1 
ATOM   11763 C  CA   . TYR D 2 144 ? 12.56569  25.70897  22.53173  1.000 33.53881  ? 140 TYR D CA   1 
ATOM   11764 C  C    . TYR D 2 144 ? 14.07882  25.67551  22.69232  1.000 33.69829  ? 140 TYR D C    1 
ATOM   11765 O  O    . TYR D 2 144 ? 14.62184  24.62484  23.05342  1.000 39.23089  ? 140 TYR D O    1 
ATOM   11766 C  CB   . TYR D 2 144 ? 11.88044  25.75597  23.89962  1.000 34.50307  ? 140 TYR D CB   1 
ATOM   11767 C  CG   . TYR D 2 144 ? 12.08653  27.06955  24.61850  1.000 34.33876  ? 140 TYR D CG   1 
ATOM   11768 C  CD1  . TYR D 2 144 ? 13.20376  27.27866  25.39831  1.000 31.92402  ? 140 TYR D CD1  1 
ATOM   11769 C  CD2  . TYR D 2 144 ? 11.16833  28.10441  24.49566  1.000 34.33196  ? 140 TYR D CD2  1 
ATOM   11770 C  CE1  . TYR D 2 144 ? 13.40304  28.47530  26.04487  1.000 38.22848  ? 140 TYR D CE1  1 
ATOM   11771 C  CE2  . TYR D 2 144 ? 11.35759  29.30987  25.12790  1.000 35.22227  ? 140 TYR D CE2  1 
ATOM   11772 C  CZ   . TYR D 2 144 ? 12.47249  29.49406  25.90945  1.000 40.03359  ? 140 TYR D CZ   1 
ATOM   11773 O  OH   . TYR D 2 144 ? 12.64944  30.68847  26.57073  1.000 35.11674  ? 140 TYR D OH   1 
ATOM   11774 H  H    . TYR D 2 144 ? 12.82873  23.88133  21.89057  1.000 47.30267  ? 140 TYR D H    1 
ATOM   11775 H  HA   . TYR D 2 144 ? 12.28772  26.50671  22.05503  1.000 40.35210  ? 140 TYR D HA   1 
ATOM   11776 H  HB2  . TYR D 2 144 ? 10.92665  25.62748  23.77848  1.000 41.50922  ? 140 TYR D HB2  1 
ATOM   11777 H  HB3  . TYR D 2 144 ? 12.24217  25.04957  24.45735  1.000 41.50922  ? 140 TYR D HB3  1 
ATOM   11778 H  HD1  . TYR D 2 144 ? 13.83263  26.59947  25.48845  1.000 38.41435  ? 140 TYR D HD1  1 
ATOM   11779 H  HD2  . TYR D 2 144 ? 10.40868  27.97881  23.97406  1.000 41.30389  ? 140 TYR D HD2  1 
ATOM   11780 H  HE1  . TYR D 2 144 ? 14.15936  28.60104  26.57125  1.000 45.97971  ? 140 TYR D HE1  1 
ATOM   11781 H  HE2  . TYR D 2 144 ? 10.73655  29.99482  25.02764  1.000 42.37226  ? 140 TYR D HE2  1 
ATOM   11782 H  HH   . TYR D 2 144 ? 13.31714  30.63978  27.07809  1.000 42.24562  ? 140 TYR D HH   1 
ATOM   11783 N  N    . PRO D 2 145 ? 14.78513  26.78146  22.46512  1.000 34.68120  ? 141 PRO D N    1 
ATOM   11784 C  CA   . PRO D 2 145 ? 14.27981  28.11829  22.13490  1.000 33.55901  ? 141 PRO D CA   1 
ATOM   11785 C  C    . PRO D 2 145 ? 13.93694  28.27614  20.65574  1.000 37.84590  ? 141 PRO D C    1 
ATOM   11786 O  O    . PRO D 2 145 ? 14.08043  27.34757  19.86156  1.000 33.23684  ? 141 PRO D O    1 
ATOM   11787 C  CB   . PRO D 2 145 ? 15.43943  29.03015  22.56572  1.000 35.03778  ? 141 PRO D CB   1 
ATOM   11788 C  CG   . PRO D 2 145 ? 16.67168  28.19795  22.32095  1.000 38.22430  ? 141 PRO D CG   1 
ATOM   11789 C  CD   . PRO D 2 145 ? 16.25454  26.76996  22.63697  1.000 37.27520  ? 141 PRO D CD   1 
ATOM   11790 H  HA   . PRO D 2 145 ? 13.49182  28.31902  22.66375  1.000 40.37634  ? 141 PRO D HA   1 
ATOM   11791 H  HB2  . PRO D 2 145 ? 15.44805  29.83627  22.02628  1.000 42.15087  ? 141 PRO D HB2  1 
ATOM   11792 H  HB3  . PRO D 2 145 ? 15.35229  29.25983  23.50410  1.000 42.15087  ? 141 PRO D HB3  1 
ATOM   11793 H  HG2  . PRO D 2 145 ? 16.94766  28.28141  21.39479  1.000 45.97469  ? 141 PRO D HG2  1 
ATOM   11794 H  HG3  . PRO D 2 145 ? 17.38755  28.48775  22.90785  1.000 45.97469  ? 141 PRO D HG3  1 
ATOM   11795 H  HD2  . PRO D 2 145 ? 16.66715  26.14742  22.01802  1.000 44.83577  ? 141 PRO D HD2  1 
ATOM   11796 H  HD3  . PRO D 2 145 ? 16.49122  26.53750  23.54848  1.000 44.83577  ? 141 PRO D HD3  1 
ATOM   11797 N  N    . ARG D 2 146 ? 13.48778  29.47464  20.27272  1.000 40.50098  ? 142 ARG D N    1 
ATOM   11798 C  CA   . ARG D 2 146 ? 13.01728  29.69684  18.91043  1.000 38.72932  ? 142 ARG D CA   1 
ATOM   11799 C  C    . ARG D 2 146 ? 14.13602  29.49094  17.89610  1.000 40.91363  ? 142 ARG D C    1 
ATOM   11800 O  O    . ARG D 2 146 ? 13.87127  29.04645  16.76861  1.000 34.80705  ? 142 ARG D O    1 
ATOM   11801 C  CB   . ARG D 2 146 ? 12.40220  31.09829  18.80224  1.000 39.53062  ? 142 ARG D CB   1 
ATOM   11802 C  CG   . ARG D 2 146 ? 11.40126  31.25142  17.67582  1.000 43.15124  ? 142 ARG D CG   1 
ATOM   11803 C  CD   . ARG D 2 146 ? 10.97518  32.68810  17.43809  1.000 43.60844  ? 142 ARG D CD   1 
ATOM   11804 N  NE   . ARG D 2 146 ? 11.29354  33.06520  16.06488  1.000 60.99643  ? 142 ARG D NE   1 
ATOM   11805 C  CZ   . ARG D 2 146 ? 10.91833  34.19442  15.47911  1.000 65.70843  ? 142 ARG D CZ   1 
ATOM   11806 N  NH1  . ARG D 2 146 ? 10.13016  35.05931  16.09448  1.000 74.19005  ? 142 ARG D NH1  1 
ATOM   11807 N  NH2  . ARG D 2 146 ? 11.33524  34.45569  14.23936  1.000 75.71352  ? 142 ARG D NH2  1 
ATOM   11808 H  H    . ARG D 2 146 ? 13.44643  30.16802  20.77978  1.000 48.70671  ? 142 ARG D H    1 
ATOM   11809 H  HA   . ARG D 2 146 ? 12.31955  29.05813  18.69568  1.000 46.58072  ? 142 ARG D HA   1 
ATOM   11810 H  HB2  . ARG D 2 146 ? 11.94386  31.30077  19.63280  1.000 47.54227  ? 142 ARG D HB2  1 
ATOM   11811 H  HB3  . ARG D 2 146 ? 13.11482  31.73896  18.65185  1.000 47.54227  ? 142 ARG D HB3  1 
ATOM   11812 H  HG2  . ARG D 2 146 ? 11.79897  30.92037  16.85537  1.000 51.88702  ? 142 ARG D HG2  1 
ATOM   11813 H  HG3  . ARG D 2 146 ? 10.60667  30.73798  17.89006  1.000 51.88702  ? 142 ARG D HG3  1 
ATOM   11814 H  HD2  . ARG D 2 146 ? 10.01866  32.77474  17.57397  1.000 52.43566  ? 142 ARG D HD2  1 
ATOM   11815 H  HD3  . ARG D 2 146 ? 11.45107  33.27735  18.04407  1.000 52.43566  ? 142 ARG D HD3  1 
ATOM   11816 H  HE   . ARG D 2 146 ? 11.76037  32.51276  15.59961  1.000 73.30125  ? 142 ARG D HE   1 
ATOM   11817 H  HH11 . ARG D 2 146 ? 9.85015   34.89487  16.89082  1.000 89.13359  ? 142 ARG D HH11 1 
ATOM   11818 H  HH12 . ARG D 2 146 ? 9.89747   35.78636  15.69843  1.000 89.13359  ? 142 ARG D HH12 1 
ATOM   11819 H  HH21 . ARG D 2 146 ? 11.84164  33.89478  13.82882  1.000 90.96176  ? 142 ARG D HH21 1 
ATOM   11820 H  HH22 . ARG D 2 146 ? 11.09766  35.18506  13.85055  1.000 90.96176  ? 142 ARG D HH22 1 
ATOM   11821 N  N    . GLU D 2 147 ? 15.38786  29.79919  18.26843  1.000 40.35028  ? 143 GLU D N    1 
ATOM   11822 C  CA   . GLU D 2 147 ? 16.47177  29.75426  17.28694  1.000 39.44284  ? 143 GLU D CA   1 
ATOM   11823 C  C    . GLU D 2 147 ? 16.69714  28.32662  16.79737  1.000 37.68907  ? 143 GLU D C    1 
ATOM   11824 O  O    . GLU D 2 147 ? 16.82182  27.39572  17.59699  1.000 44.37292  ? 143 GLU D O    1 
ATOM   11825 C  CB   . GLU D 2 147 ? 17.80287  30.29115  17.83461  1.000 44.04217  ? 143 GLU D CB   1 
ATOM   11826 C  CG   . GLU D 2 147 ? 17.88573  31.78180  18.11832  1.000 62.20507  ? 143 GLU D CG   1 
ATOM   11827 C  CD   . GLU D 2 147 ? 17.54970  32.16695  19.56176  1.000 65.79414  ? 143 GLU D CD   1 
ATOM   11828 O  OE1  . GLU D 2 147 ? 18.47974  32.65421  20.25363  1.000 61.97105  ? 143 GLU D OE1  1 
ATOM   11829 O  OE2  . GLU D 2 147 ? 16.39078  31.98657  20.00886  1.000 60.15498  ? 143 GLU D OE2  1 
ATOM   11830 H  H    . GLU D 2 147 ? 15.62521  30.03053  19.06200  1.000 48.52587  ? 143 GLU D H    1 
ATOM   11831 H  HA   . GLU D 2 147 ? 16.20152  30.32867  16.55351  1.000 47.43694  ? 143 GLU D HA   1 
ATOM   11832 H  HB2  . GLU D 2 147 ? 17.98746  29.83489  18.67046  1.000 52.95613  ? 143 GLU D HB2  1 
ATOM   11833 H  HB3  . GLU D 2 147 ? 18.49556  30.08911  17.18634  1.000 52.95613  ? 143 GLU D HB3  1 
ATOM   11834 H  HG2  . GLU D 2 147 ? 18.79003  32.08237  17.93722  1.000 74.75161  ? 143 GLU D HG2  1 
ATOM   11835 H  HG3  . GLU D 2 147 ? 17.26026  32.24337  17.53813  1.000 74.75161  ? 143 GLU D HG3  1 
ATOM   11836 N  N    . ALA D 2 148 ? 16.78074  28.15898  15.48061  1.000 35.29544  ? 144 ALA D N    1 
ATOM   11837 C  CA   . ALA D 2 148 ? 17.03383  26.85654  14.87740  1.000 41.09369  ? 144 ALA D CA   1 
ATOM   11838 C  C    . ALA D 2 148 ? 17.47047  27.06157  13.43604  1.000 42.68656  ? 144 ALA D C    1 
ATOM   11839 O  O    . ALA D 2 148 ? 16.91067  27.91173  12.73723  1.000 49.83104  ? 144 ALA D O    1 
ATOM   11840 C  CB   . ALA D 2 148 ? 15.79066  25.96384  14.92278  1.000 42.80948  ? 144 ALA D CB   1 
ATOM   11841 H  H    . ALA D 2 148 ? 16.69308  28.79397  14.90729  1.000 42.46006  ? 144 ALA D H    1 
ATOM   11842 H  HA   . ALA D 2 148 ? 17.74830  26.41329  15.36109  1.000 49.41796  ? 144 ALA D HA   1 
ATOM   11843 N  N    . LYS D 2 149 ? 18.45606  26.28187  12.99160  1.000 35.44637  ? 145 LYS D N    1 
ATOM   11844 C  CA   . LYS D 2 149 ? 18.96171  26.38647  11.63060  1.000 37.45110  ? 145 LYS D CA   1 
ATOM   11845 C  C    . LYS D 2 149 ? 18.43301  25.20612  10.82427  1.000 43.34026  ? 145 LYS D C    1 
ATOM   11846 O  O    . LYS D 2 149 ? 18.64827  24.05195  11.20712  1.000 44.70253  ? 145 LYS D O    1 
ATOM   11847 C  CB   . LYS D 2 149 ? 20.48976  26.42699  11.57766  1.000 40.32273  ? 145 LYS D CB   1 
ATOM   11848 C  CG   . LYS D 2 149 ? 20.94894  26.28583  10.13677  1.000 50.46465  ? 145 LYS D CG   1 
ATOM   11849 C  CD   . LYS D 2 149 ? 22.36572  26.82363  9.80009   1.000 59.88053  ? 145 LYS D CD   1 
ATOM   11850 C  CE   . LYS D 2 149 ? 23.56476  26.18055  10.45180  1.000 66.93138  ? 145 LYS D CE   1 
ATOM   11851 N  NZ   . LYS D 2 149 ? 24.78478  26.66386  9.69257   1.000 108.38908 ? 145 LYS D NZ   1 
ATOM   11852 H  H    . LYS D 2 149 ? 18.84821  25.68146  13.46628  1.000 42.64117  ? 145 LYS D H    1 
ATOM   11853 H  HA   . LYS D 2 149 ? 18.63829  27.21440  11.24223  1.000 45.04684  ? 145 LYS D HA   1 
ATOM   11854 H  HB2  . LYS D 2 149 ? 20.80817  27.27380  11.92756  1.000 48.49280  ? 145 LYS D HB2  1 
ATOM   11855 H  HB3  . LYS D 2 149 ? 20.85594  25.69448  12.09751  1.000 48.49280  ? 145 LYS D HB3  1 
ATOM   11856 H  HG2  . LYS D 2 149 ? 20.94349  25.34274  9.90992   1.000 60.66311  ? 145 LYS D HG2  1 
ATOM   11857 H  HG3  . LYS D 2 149 ? 20.32297  26.76635  9.57270   1.000 60.66311  ? 145 LYS D HG3  1 
ATOM   11858 H  HD2  . LYS D 2 149 ? 22.49359  26.73168  8.84296   1.000 71.96216  ? 145 LYS D HD2  1 
ATOM   11859 H  HD3  . LYS D 2 149 ? 22.38970  27.76071  10.04949  1.000 71.96216  ? 145 LYS D HD3  1 
ATOM   11860 H  HE2  . LYS D 2 149 ? 23.63185  26.45135  11.38082  1.000 80.42318  ? 145 LYS D HE2  1 
ATOM   11861 H  HE3  . LYS D 2 149 ? 23.50617  25.21421  10.39132  1.000 80.42318  ? 145 LYS D HE3  1 
ATOM   11862 H  HZ1  . LYS D 2 149 ? 25.51824  26.27927  10.01851  1.000 130.17243 ? 145 LYS D HZ1  1 
ATOM   11863 H  HZ2  . LYS D 2 149 ? 24.70868  26.45646  8.83043   1.000 130.17243 ? 145 LYS D HZ2  1 
ATOM   11864 H  HZ3  . LYS D 2 149 ? 24.86230  27.54696  9.77146   1.000 130.17243 ? 145 LYS D HZ3  1 
ATOM   11865 N  N    . VAL D 2 150 ? 17.76304  25.49414  9.70526   1.000 41.74838  ? 146 VAL D N    1 
ATOM   11866 C  CA   . VAL D 2 150 ? 17.21821  24.47874  8.80508   1.000 40.04846  ? 146 VAL D CA   1 
ATOM   11867 C  C    . VAL D 2 150 ? 17.92420  24.62741  7.46516   1.000 43.36261  ? 146 VAL D C    1 
ATOM   11868 O  O    . VAL D 2 150 ? 17.76837  25.65184  6.78604   1.000 40.49805  ? 146 VAL D O    1 
ATOM   11869 C  CB   . VAL D 2 150 ? 15.69642  24.62268  8.63687   1.000 40.03859  ? 146 VAL D CB   1 
ATOM   11870 C  CG1  . VAL D 2 150 ? 15.14860  23.56105  7.69535   1.000 41.19203  ? 146 VAL D CG1  1 
ATOM   11871 C  CG2  . VAL D 2 150 ? 15.00467  24.55570  9.97905   1.000 39.38622  ? 146 VAL D CG2  1 
ATOM   11872 H  H    . VAL D 2 150 ? 17.60752  26.29720  9.43974   1.000 50.20358  ? 146 VAL D H    1 
ATOM   11873 H  HA   . VAL D 2 150 ? 17.40526  23.59581  9.16053   1.000 48.16368  ? 146 VAL D HA   1 
ATOM   11874 H  HB   . VAL D 2 150 ? 15.51134  25.48993  8.24379   1.000 48.15184  ? 146 VAL D HB   1 
ATOM   11875 H  HG11 . VAL D 2 150 ? 14.96993  23.96618  6.83231   1.000 49.53597  ? 146 VAL D HG11 1 
ATOM   11876 H  HG12 . VAL D 2 150 ? 15.80617  22.85445  7.59930   1.000 49.53597  ? 146 VAL D HG12 1 
ATOM   11877 H  HG13 . VAL D 2 150 ? 14.32849  23.20127  8.06801   1.000 49.53597  ? 146 VAL D HG13 1 
ATOM   11878 H  HG21 . VAL D 2 150 ? 15.11238  25.40632  10.43264  1.000 47.36899  ? 146 VAL D HG21 1 
ATOM   11879 H  HG22 . VAL D 2 150 ? 15.40558  23.84678  10.50593  1.000 47.36899  ? 146 VAL D HG22 1 
ATOM   11880 H  HG23 . VAL D 2 150 ? 14.06244  24.37202  9.83989   1.000 47.36899  ? 146 VAL D HG23 1 
ATOM   11881 N  N    . GLN D 2 151 ? 18.68944  23.60843  7.08152   1.000 43.05085  ? 147 GLN D N    1 
ATOM   11882 C  CA   . GLN D 2 151 ? 19.41517  23.59749  5.81850   1.000 45.46303  ? 147 GLN D CA   1 
ATOM   11883 C  C    . GLN D 2 151 ? 18.84620  22.52099  4.90633   1.000 43.73651  ? 147 GLN D C    1 
ATOM   11884 O  O    . GLN D 2 151 ? 18.63212  21.38576  5.34146   1.000 45.35234  ? 147 GLN D O    1 
ATOM   11885 C  CB   . GLN D 2 151 ? 20.90835  23.35368  6.03991   1.000 48.24988  ? 147 GLN D CB   1 
ATOM   11886 C  CG   . GLN D 2 151 ? 21.54594  24.27928  7.03744   1.000 51.04620  ? 147 GLN D CG   1 
ATOM   11887 C  CD   . GLN D 2 151 ? 23.02342  24.00741  7.20104   1.000 61.32351  ? 147 GLN D CD   1 
ATOM   11888 O  OE1  . GLN D 2 151 ? 23.42967  23.11956  7.96661   1.000 62.35220  ? 147 GLN D OE1  1 
ATOM   11889 N  NE2  . GLN D 2 151 ? 23.84282  24.76362  6.47356   1.000 60.44778  ? 147 GLN D NE2  1 
ATOM   11890 H  H    . GLN D 2 151 ? 18.80522  22.89591  7.54898   1.000 51.76655  ? 147 GLN D H    1 
ATOM   11891 H  HA   . GLN D 2 151 ? 19.30411  24.45789  5.38459   1.000 54.66117  ? 147 GLN D HA   1 
ATOM   11892 H  HB2  . GLN D 2 151 ? 21.02948  22.44668  6.36174   1.000 58.00539  ? 147 GLN D HB2  1 
ATOM   11893 H  HB3  . GLN D 2 151 ? 21.36966  23.47017  5.19462   1.000 58.00539  ? 147 GLN D HB3  1 
ATOM   11894 H  HG2  . GLN D 2 151 ? 21.43805  25.19515  6.73669   1.000 61.36097  ? 147 GLN D HG2  1 
ATOM   11895 H  HG3  . GLN D 2 151 ? 21.11890  24.16095  7.90031   1.000 61.36097  ? 147 GLN D HG3  1 
ATOM   11896 H  HE21 . GLN D 2 151 ? 24.69369  24.65110  6.52804   1.000 72.64286  ? 147 GLN D HE21 1 
ATOM   11897 H  HE22 . GLN D 2 151 ? 23.52126  25.36461  5.94916   1.000 72.64286  ? 147 GLN D HE22 1 
ATOM   11898 N  N    . TRP D 2 152 ? 18.59447  22.88389  3.65097   1.000 45.46956  ? 148 TRP D N    1 
ATOM   11899 C  CA   . TRP D 2 152 ? 18.13925  21.94641  2.63569   1.000 46.23271  ? 148 TRP D CA   1 
ATOM   11900 C  C    . TRP D 2 152 ? 19.32478  21.45348  1.81484   1.000 48.09596  ? 148 TRP D C    1 
ATOM   11901 O  O    . TRP D 2 152 ? 20.24900  22.21727  1.52566   1.000 49.29616  ? 148 TRP D O    1 
ATOM   11902 C  CB   . TRP D 2 152 ? 17.11649  22.61451  1.72911   1.000 42.87619  ? 148 TRP D CB   1 
ATOM   11903 C  CG   . TRP D 2 152 ? 15.76958  22.79292  2.34702   1.000 38.85937  ? 148 TRP D CG   1 
ATOM   11904 C  CD1  . TRP D 2 152 ? 15.28639  23.92305  2.90679   1.000 40.22590  ? 148 TRP D CD1  1 
ATOM   11905 C  CD2  . TRP D 2 152 ? 14.72626  21.81802  2.44207   1.000 37.00431  ? 148 TRP D CD2  1 
ATOM   11906 N  NE1  . TRP D 2 152 ? 14.00984  23.72183  3.35880   1.000 42.37357  ? 148 TRP D NE1  1 
ATOM   11907 C  CE2  . TRP D 2 152 ? 13.63755  22.43626  3.07615   1.000 38.45194  ? 148 TRP D CE2  1 
ATOM   11908 C  CE3  . TRP D 2 152 ? 14.61368  20.48006  2.06411   1.000 39.67206  ? 148 TRP D CE3  1 
ATOM   11909 C  CZ2  . TRP D 2 152 ? 12.44207  21.76770  3.33575   1.000 42.18590  ? 148 TRP D CZ2  1 
ATOM   11910 C  CZ3  . TRP D 2 152 ? 13.42582  19.81083  2.32201   1.000 41.90182  ? 148 TRP D CZ3  1 
ATOM   11911 C  CH2  . TRP D 2 152 ? 12.35350  20.45694  2.94874   1.000 42.33481  ? 148 TRP D CH2  1 
ATOM   11912 H  H    . TRP D 2 152 ? 18.68301  23.68793  3.35894   1.000 54.66900  ? 148 TRP D H    1 
ATOM   11913 H  HA   . TRP D 2 152 ? 17.72484  21.17630  3.05532   1.000 55.58478  ? 148 TRP D HA   1 
ATOM   11914 H  HB2  . TRP D 2 152 ? 17.44626  23.49357  1.48537   1.000 51.55695  ? 148 TRP D HB2  1 
ATOM   11915 H  HB3  . TRP D 2 152 ? 17.00483  22.06991  0.93422   1.000 51.55695  ? 148 TRP D HB3  1 
ATOM   11916 H  HD1  . TRP D 2 152 ? 15.75418  24.72390  2.97544   1.000 48.37661  ? 148 TRP D HD1  1 
ATOM   11917 H  HE1  . TRP D 2 152 ? 13.52162  24.30808  3.75572   1.000 50.95382  ? 148 TRP D HE1  1 
ATOM   11918 H  HE3  . TRP D 2 152 ? 15.32167  20.04459  1.64696   1.000 47.71200  ? 148 TRP D HE3  1 
ATOM   11919 H  HZ2  . TRP D 2 152 ? 11.73136  22.19573  3.75598   1.000 50.72861  ? 148 TRP D HZ2  1 
ATOM   11920 H  HZ3  . TRP D 2 152 ? 13.34059  18.91844  2.07448   1.000 50.38771  ? 148 TRP D HZ3  1 
ATOM   11921 H  HH2  . TRP D 2 152 ? 11.56623  19.98723  3.10520   1.000 50.90731  ? 148 TRP D HH2  1 
ATOM   11922 N  N    . LYS D 2 153 ? 19.30554  20.16799  1.45687   1.000 50.53541  ? 149 LYS D N    1 
ATOM   11923 C  CA   . LYS D 2 153 ? 20.39411  19.55558  0.69181   1.000 53.08595  ? 149 LYS D CA   1 
ATOM   11924 C  C    . LYS D 2 153 ? 19.81238  18.57587  -0.31761  1.000 52.05508  ? 149 LYS D C    1 
ATOM   11925 O  O    . LYS D 2 153 ? 19.38612  17.47460  0.04578   1.000 54.91894  ? 149 LYS D O    1 
ATOM   11926 C  CB   . LYS D 2 153 ? 21.41924  18.87306  1.60586   1.000 56.14364  ? 149 LYS D CB   1 
ATOM   11927 C  CG   . LYS D 2 153 ? 22.36010  19.87595  2.28581   1.000 58.34458  ? 149 LYS D CG   1 
ATOM   11928 C  CD   . LYS D 2 153 ? 23.03832  19.42726  3.59094   1.000 64.25272  ? 149 LYS D CD   1 
ATOM   11929 C  CE   . LYS D 2 153 ? 23.31433  17.95177  3.68118   1.000 84.01034  ? 149 LYS D CE   1 
ATOM   11930 N  NZ   . LYS D 2 153 ? 23.19137  17.51841  5.12294   1.000 77.28200  ? 149 LYS D NZ   1 
ATOM   11931 H  H    . LYS D 2 153 ? 18.66661  19.62472  1.64722   1.000 60.74802  ? 149 LYS D H    1 
ATOM   11932 H  HA   . LYS D 2 153 ? 20.84823  20.25296  0.19348   1.000 63.80867  ? 149 LYS D HA   1 
ATOM   11933 H  HB2  . LYS D 2 153 ? 20.94903  18.38347  2.29875   1.000 67.47789  ? 149 LYS D HB2  1 
ATOM   11934 H  HB3  . LYS D 2 153 ? 21.95872  18.26432  1.07738   1.000 67.47789  ? 149 LYS D HB3  1 
ATOM   11935 H  HG2  . LYS D 2 153 ? 23.06963  20.09232  1.66079   1.000 70.11903  ? 149 LYS D HG2  1 
ATOM   11936 H  HG3  . LYS D 2 153 ? 21.84799  20.67270  2.49516   1.000 70.11903  ? 149 LYS D HG3  1 
ATOM   11937 H  HD2  . LYS D 2 153 ? 23.88815  19.88788  3.67167   1.000 77.20879  ? 149 LYS D HD2  1 
ATOM   11938 H  HD3  . LYS D 2 153 ? 22.46191  19.66166  4.33506   1.000 77.20879  ? 149 LYS D HD3  1 
ATOM   11939 H  HE2  . LYS D 2 153 ? 22.66958  17.46119  3.14776   1.000 100.91794 ? 149 LYS D HE2  1 
ATOM   11940 H  HE3  . LYS D 2 153 ? 24.21372  17.76365  3.37036   1.000 100.91794 ? 149 LYS D HE3  1 
ATOM   11941 H  HZ1  . LYS D 2 153 ? 23.89045  17.81122  5.58947   1.000 92.84392  ? 149 LYS D HZ1  1 
ATOM   11942 H  HZ2  . LYS D 2 153 ? 23.16263  16.63025  5.17244   1.000 92.84392  ? 149 LYS D HZ2  1 
ATOM   11943 H  HZ3  . LYS D 2 153 ? 22.44671  17.85177  5.47854   1.000 92.84392  ? 149 LYS D HZ3  1 
ATOM   11944 N  N    . VAL D 2 154 ? 19.80982  18.98318  -1.58252  1.000 49.77371  ? 150 VAL D N    1 
ATOM   11945 C  CA   . VAL D 2 154 ? 19.36451  18.14629  -2.68999  1.000 49.11435  ? 150 VAL D CA   1 
ATOM   11946 C  C    . VAL D 2 154 ? 20.58014  17.45005  -3.28813  1.000 50.52797  ? 150 VAL D C    1 
ATOM   11947 O  O    . VAL D 2 154 ? 21.49109  18.10911  -3.79981  1.000 53.64610  ? 150 VAL D O    1 
ATOM   11948 C  CB   . VAL D 2 154 ? 18.63424  18.98118  -3.75188  1.000 49.84565  ? 150 VAL D CB   1 
ATOM   11949 C  CG1  . VAL D 2 154 ? 18.25477  18.11168  -4.94033  1.000 53.95798  ? 150 VAL D CG1  1 
ATOM   11950 C  CG2  . VAL D 2 154 ? 17.40057  19.64734  -3.14984  1.000 46.00880  ? 150 VAL D CG2  1 
ATOM   11951 H  H    . VAL D 2 154 ? 20.06942  19.76418  -1.83199  1.000 59.83398  ? 150 VAL D H    1 
ATOM   11952 H  HA   . VAL D 2 154 ? 18.75651  17.46841  -2.35574  1.000 59.04275  ? 150 VAL D HA   1 
ATOM   11953 H  HB   . VAL D 2 154 ? 19.22743  19.68025  -4.06863  1.000 59.92031  ? 150 VAL D HB   1 
ATOM   11954 H  HG11 . VAL D 2 154 ? 17.60923  18.58725  -5.48624  1.000 64.85510  ? 150 VAL D HG11 1 
ATOM   11955 H  HG12 . VAL D 2 154 ? 19.05154  17.92198  -5.46002  1.000 64.85510  ? 150 VAL D HG12 1 
ATOM   11956 H  HG13 . VAL D 2 154 ? 17.86713  17.28410  -4.61515  1.000 64.85510  ? 150 VAL D HG13 1 
ATOM   11957 H  HG21 . VAL D 2 154 ? 16.90309  20.08798  -3.85641  1.000 55.31609  ? 150 VAL D HG21 1 
ATOM   11958 H  HG22 . VAL D 2 154 ? 16.84858  18.96909  -2.73008  1.000 55.31609  ? 150 VAL D HG22 1 
ATOM   11959 H  HG23 . VAL D 2 154 ? 17.68403  20.29857  -2.48919  1.000 55.31609  ? 150 VAL D HG23 1 
ATOM   11960 N  N    . ASP D 2 155 ? 20.59699  16.11751  -3.22540  1.000 51.43789  ? 151 ASP D N    1 
ATOM   11961 C  CA   . ASP D 2 155 ? 21.75503  15.33242  -3.66210  1.000 52.38086  ? 151 ASP D CA   1 
ATOM   11962 C  C    . ASP D 2 155 ? 23.01917  15.82277  -2.96254  1.000 50.77798  ? 151 ASP D C    1 
ATOM   11963 O  O    . ASP D 2 155 ? 24.08125  15.97735  -3.56402  1.000 52.36845  ? 151 ASP D O    1 
ATOM   11964 C  CB   . ASP D 2 155 ? 21.90424  15.36692  -5.18315  1.000 52.38151  ? 151 ASP D CB   1 
ATOM   11965 C  CG   . ASP D 2 155 ? 20.95495  14.39864  -5.88187  1.000 54.52963  ? 151 ASP D CG   1 
ATOM   11966 O  OD1  . ASP D 2 155 ? 20.48245  13.44301  -5.22232  1.000 52.21247  ? 151 ASP D OD1  1 
ATOM   11967 O  OD2  . ASP D 2 155 ? 20.67425  14.59337  -7.08595  1.000 53.96812  ? 151 ASP D OD2  1 
ATOM   11968 H  H    . ASP D 2 155 ? 19.94481  15.64020  -2.93138  1.000 61.83100  ? 151 ASP D H    1 
ATOM   11969 H  HA   . ASP D 2 155 ? 21.62039  14.40506  -3.41156  1.000 62.96257  ? 151 ASP D HA   1 
ATOM   11970 H  HB2  . ASP D 2 155 ? 21.70946  16.26239  -5.50111  1.000 62.96334  ? 151 ASP D HB2  1 
ATOM   11971 H  HB3  . ASP D 2 155 ? 22.81260  15.12146  -5.41878  1.000 62.96334  ? 151 ASP D HB3  1 
ATOM   11972 N  N    . ASN D 2 156 ? 22.88756  16.08270  -1.66797  1.000 53.41896  ? 152 ASN D N    1 
ATOM   11973 C  CA   . ASN D 2 156 ? 23.97053  16.55697  -0.81363  1.000 56.52368  ? 152 ASN D CA   1 
ATOM   11974 C  C    . ASN D 2 156 ? 24.51716  17.91094  -1.26773  1.000 55.24350  ? 152 ASN D C    1 
ATOM   11975 O  O    . ASN D 2 156 ? 25.60058  18.32240  -0.84087  1.000 50.78215  ? 152 ASN D O    1 
ATOM   11976 C  CB   . ASN D 2 156 ? 25.09917  15.52323  -0.73024  1.000 49.15871  ? 152 ASN D CB   1 
ATOM   11977 C  CG   . ASN D 2 156 ? 25.93863  15.69032  0.51848   1.000 59.80579  ? 152 ASN D CG   1 
ATOM   11978 O  OD1  . ASN D 2 156 ? 25.40370  15.84207  1.62214   1.000 62.59701  ? 152 ASN D OD1  1 
ATOM   11979 N  ND2  . ASN D 2 156 ? 27.25726  15.66622  0.35738   1.000 61.43959  ? 152 ASN D ND2  1 
ATOM   11980 H  H    . ASN D 2 156 ? 22.14671  15.98780  -1.24166  1.000 64.20828  ? 152 ASN D H    1 
ATOM   11981 H  HA   . ASN D 2 156 ? 23.61744  16.68176  0.08116   1.000 67.93394  ? 152 ASN D HA   1 
ATOM   11982 H  HB2  . ASN D 2 156 ? 24.71464  14.63278  -0.71880  1.000 59.09598  ? 152 ASN D HB2  1 
ATOM   11983 H  HB3  . ASN D 2 156 ? 25.68013  15.62384  -1.50048  1.000 59.09598  ? 152 ASN D HB3  1 
ATOM   11984 H  HD21 . ASN D 2 156 ? 27.59272  15.55969  -0.42729  1.000 73.83303  ? 152 ASN D HD21 1 
ATOM   11985 H  HD22 . ASN D 2 156 ? 27.77531  15.75716  1.03779   1.000 73.83303  ? 152 ASN D HD22 1 
ATOM   11986 N  N    . ALA D 2 157 ? 23.77539  18.62463  -2.11305  1.000 52.79945  ? 153 ALA D N    1 
ATOM   11987 C  CA   . ALA D 2 157 ? 24.13574  19.97194  -2.53724  1.000 52.13383  ? 153 ALA D CA   1 
ATOM   11988 C  C    . ALA D 2 157 ? 23.29873  20.96610  -1.73707  1.000 53.63574  ? 153 ALA D C    1 
ATOM   11989 O  O    . ALA D 2 157 ? 22.06759  20.98590  -1.85787  1.000 53.10025  ? 153 ALA D O    1 
ATOM   11990 C  CB   . ALA D 2 157 ? 23.90765  20.15418  -4.03856  1.000 50.27307  ? 153 ALA D CB   1 
ATOM   11991 H  H    . ALA D 2 157 ? 23.04197  18.34119  -2.46141  1.000 63.46486  ? 153 ALA D H    1 
ATOM   11992 H  HA   . ALA D 2 157 ? 25.07483  20.13499  -2.35716  1.000 62.66613  ? 153 ALA D HA   1 
ATOM   11993 N  N    . LEU D 2 158 ? 23.96243  21.78563  -0.92235  1.000 51.63731  ? 154 LEU D N    1 
ATOM   11994 C  CA   . LEU D 2 158 ? 23.24766  22.75450  -0.09681  1.000 53.63033  ? 154 LEU D CA   1 
ATOM   11995 C  C    . LEU D 2 158 ? 22.48507  23.74596  -0.96872  1.000 49.56654  ? 154 LEU D C    1 
ATOM   11996 O  O    . LEU D 2 158 ? 22.96938  24.18493  -2.01207  1.000 50.00100  ? 154 LEU D O    1 
ATOM   11997 C  CB   . LEU D 2 158 ? 24.22499  23.48798  0.82394   1.000 54.14352  ? 154 LEU D CB   1 
ATOM   11998 C  CG   . LEU D 2 158 ? 23.66117  24.58407  1.72559   1.000 56.48939  ? 154 LEU D CG   1 
ATOM   11999 C  CD1  . LEU D 2 158 ? 22.93643  23.93238  2.91269   1.000 54.68290  ? 154 LEU D CD1  1 
ATOM   12000 C  CD2  . LEU D 2 158 ? 24.76191  25.49468  2.22278   1.000 63.48235  ? 154 LEU D CD2  1 
ATOM   12001 H  H    . LEU D 2 158 ? 24.81738  21.80023  -0.83044  1.000 62.07031  ? 154 LEU D H    1 
ATOM   12002 H  HA   . LEU D 2 158 ? 22.60334  22.29037  0.46027   1.000 64.46192  ? 154 LEU D HA   1 
ATOM   12003 H  HB2  . LEU D 2 158 ? 24.63428  22.82904  1.40633   1.000 65.07775  ? 154 LEU D HB2  1 
ATOM   12004 H  HB3  . LEU D 2 158 ? 24.90129  23.90389  0.26667   1.000 65.07775  ? 154 LEU D HB3  1 
ATOM   12005 H  HG   . LEU D 2 158 ? 23.03543  25.12872  1.22290   1.000 67.89280  ? 154 LEU D HG   1 
ATOM   12006 H  HD11 . LEU D 2 158 ? 22.71082  24.61848  3.56020   1.000 65.72501  ? 154 LEU D HD11 1 
ATOM   12007 H  HD12 . LEU D 2 158 ? 22.12857  23.50194  2.59178   1.000 65.72501  ? 154 LEU D HD12 1 
ATOM   12008 H  HD13 . LEU D 2 158 ? 23.52286  23.27476  3.31830   1.000 65.72501  ? 154 LEU D HD13 1 
ATOM   12009 H  HD21 . LEU D 2 158 ? 24.38543  26.13215  2.84952   1.000 76.28435  ? 154 LEU D HD21 1 
ATOM   12010 H  HD22 . LEU D 2 158 ? 25.44015  24.95898  2.66313   1.000 76.28435  ? 154 LEU D HD22 1 
ATOM   12011 H  HD23 . LEU D 2 158 ? 25.14957  25.96327  1.46710   1.000 76.28435  ? 154 LEU D HD23 1 
ATOM   12012 N  N    . GLN D 2 159 ? 21.28220  24.09440  -0.53270  1.000 49.75533  ? 155 GLN D N    1 
ATOM   12013 C  CA   . GLN D 2 159 ? 20.40701  25.00032  -1.25744  1.000 49.16337  ? 155 GLN D CA   1 
ATOM   12014 C  C    . GLN D 2 159 ? 20.51565  26.39686  -0.66673  1.000 48.99519  ? 155 GLN D C    1 
ATOM   12015 O  O    . GLN D 2 159 ? 20.85734  26.56457  0.50327   1.000 51.85805  ? 155 GLN D O    1 
ATOM   12016 C  CB   . GLN D 2 159 ? 18.95281  24.52770  -1.19619  1.000 46.87871  ? 155 GLN D CB   1 
ATOM   12017 C  CG   . GLN D 2 159 ? 18.72156  23.10870  -1.69699  1.000 48.37934  ? 155 GLN D CG   1 
ATOM   12018 C  CD   . GLN D 2 159 ? 19.02399  22.95642  -3.16946  1.000 47.89743  ? 155 GLN D CD   1 
ATOM   12019 O  OE1  . GLN D 2 159 ? 18.31678  23.49899  -4.01814  1.000 49.98158  ? 155 GLN D OE1  1 
ATOM   12020 N  NE2  . GLN D 2 159 ? 20.07716  22.21326  -3.48328  1.000 44.52919  ? 155 GLN D NE2  1 
ATOM   12021 H  H    . GLN D 2 159 ? 20.94126  23.80952  0.20364   1.000 59.81192  ? 155 GLN D H    1 
ATOM   12022 H  HA   . GLN D 2 159 ? 20.67157  25.03134  -2.19015  1.000 59.10157  ? 155 GLN D HA   1 
ATOM   12023 H  HB2  . GLN D 2 159 ? 18.65610  24.56344  -0.27338  1.000 56.35998  ? 155 GLN D HB2  1 
ATOM   12024 H  HB3  . GLN D 2 159 ? 18.41301  25.12117  -1.74145  1.000 56.35998  ? 155 GLN D HB3  1 
ATOM   12025 H  HG2  . GLN D 2 159 ? 19.29858  22.50198  -1.20724  1.000 58.16074  ? 155 GLN D HG2  1 
ATOM   12026 H  HG3  . GLN D 2 159 ? 17.79220  22.87009  -1.55469  1.000 58.16074  ? 155 GLN D HG3  1 
ATOM   12027 H  HE21 . GLN D 2 159 ? 20.54651  21.84839  -2.86185  1.000 53.54056  ? 155 GLN D HE21 1 
ATOM   12028 H  HE22 . GLN D 2 159 ? 20.29053  22.09636  -4.30815  1.000 53.54056  ? 155 GLN D HE22 1 
ATOM   12029 N  N    . SER D 2 160 ? 20.22923  27.40077  -1.49111  1.000 50.43484  ? 156 SER D N    1 
ATOM   12030 C  CA   . SER D 2 160 ? 20.29331  28.78640  -1.05672  1.000 46.82412  ? 156 SER D CA   1 
ATOM   12031 C  C    . SER D 2 160 ? 19.34010  29.62538  -1.89313  1.000 50.30880  ? 156 SER D C    1 
ATOM   12032 O  O    . SER D 2 160 ? 19.28349  29.48222  -3.11784  1.000 49.37243  ? 156 SER D O    1 
ATOM   12033 C  CB   . SER D 2 160 ? 21.72567  29.32572  -1.17415  1.000 46.58823  ? 156 SER D CB   1 
ATOM   12034 O  OG   . SER D 2 160 ? 21.78669  30.69536  -0.82593  1.000 48.94705  ? 156 SER D OG   1 
ATOM   12035 H  H    . SER D 2 160 ? 19.99379  27.30136  -2.31226  1.000 60.62734  ? 156 SER D H    1 
ATOM   12036 H  HA   . SER D 2 160 ? 20.00821  28.85446  -0.13206  1.000 56.29448  ? 156 SER D HA   1 
ATOM   12037 H  HB2  . SER D 2 160 ? 22.30073  28.82337  -0.57594  1.000 56.01141  ? 156 SER D HB2  1 
ATOM   12038 H  HB3  . SER D 2 160 ? 22.02704  29.22054  -2.09013  1.000 56.01141  ? 156 SER D HB3  1 
ATOM   12039 H  HG   . SER D 2 160 ? 22.58670  30.95028  -0.80174  1.000 58.84199  ? 156 SER D HG   1 
ATOM   12040 N  N    . GLY D 2 161 ? 18.58288  30.48885  -1.21531  1.000 47.79094  ? 157 GLY D N    1 
ATOM   12041 C  CA   . GLY D 2 161 ? 17.69478  31.41865  -1.87081  1.000 46.30487  ? 157 GLY D CA   1 
ATOM   12042 C  C    . GLY D 2 161 ? 16.35230  30.86157  -2.27739  1.000 46.45688  ? 157 GLY D C    1 
ATOM   12043 O  O    . GLY D 2 161 ? 15.50655  31.63120  -2.75311  1.000 48.19696  ? 157 GLY D O    1 
ATOM   12044 H  H    . GLY D 2 161 ? 18.57270  30.54899  -0.35748  1.000 57.45466  ? 157 GLY D H    1 
ATOM   12045 N  N    . ASN D 2 162 ? 16.12155  29.55466  -2.12053  1.000 37.39250  ? 158 ASN D N    1 
ATOM   12046 C  CA   . ASN D 2 162 ? 14.89620  28.92775  -2.60215  1.000 39.68784  ? 158 ASN D CA   1 
ATOM   12047 C  C    . ASN D 2 162 ? 14.04973  28.30488  -1.49498  1.000 44.56357  ? 158 ASN D C    1 
ATOM   12048 O  O    . ASN D 2 162 ? 13.21327  27.43875  -1.78331  1.000 44.55811  ? 158 ASN D O    1 
ATOM   12049 C  CB   . ASN D 2 162 ? 15.23494  27.85160  -3.62940  1.000 47.17257  ? 158 ASN D CB   1 
ATOM   12050 C  CG   . ASN D 2 162 ? 16.27585  26.87880  -3.11663  1.000 46.32298  ? 158 ASN D CG   1 
ATOM   12051 O  OD1  . ASN D 2 162 ? 16.82396  27.06288  -2.03082  1.000 53.04436  ? 158 ASN D OD1  1 
ATOM   12052 N  ND2  . ASN D 2 162 ? 16.55879  25.84455  -3.89249  1.000 43.81985  ? 158 ASN D ND2  1 
ATOM   12053 H  H    . ASN D 2 162 ? 16.66529  29.01079  -1.73563  1.000 44.97653  ? 158 ASN D H    1 
ATOM   12054 H  HA   . ASN D 2 162 ? 14.36061  29.62347  -3.01450  1.000 47.73094  ? 158 ASN D HA   1 
ATOM   12055 H  HB2  . ASN D 2 162 ? 14.43197  27.35078  -3.84225  1.000 56.71261  ? 158 ASN D HB2  1 
ATOM   12056 H  HB3  . ASN D 2 162 ? 15.58427  28.27416  -4.42960  1.000 56.71261  ? 158 ASN D HB3  1 
ATOM   12057 H  HD21 . ASN D 2 162 ? 16.15758  25.75081  -4.64737  1.000 52.68934  ? 158 ASN D HD21 1 
ATOM   12058 H  HD22 . ASN D 2 162 ? 17.14385  25.26624  -3.64175  1.000 52.68934  ? 158 ASN D HD22 1 
ATOM   12059 N  N    . SER D 2 163 ? 14.24188  28.71116  -0.24144  1.000 44.70578  ? 159 SER D N    1 
ATOM   12060 C  CA   . SER D 2 163 ? 13.47760  28.17244  0.86937   1.000 33.79047  ? 159 SER D CA   1 
ATOM   12061 C  C    . SER D 2 163 ? 12.95281  29.30651  1.72737   1.000 35.54854  ? 159 SER D C    1 
ATOM   12062 O  O    . SER D 2 163 ? 13.57644  30.36467  1.83356   1.000 36.77765  ? 159 SER D O    1 
ATOM   12063 C  CB   . SER D 2 163 ? 14.32765  27.22247  1.70934   1.000 37.80272  ? 159 SER D CB   1 
ATOM   12064 O  OG   . SER D 2 163 ? 15.19611  27.91301  2.59692   1.000 41.65345  ? 159 SER D OG   1 
ATOM   12065 H  H    . SER D 2 163 ? 14.81838  29.30628  -0.01107  1.000 53.75246  ? 159 SER D H    1 
ATOM   12066 H  HA   . SER D 2 163 ? 12.71210  27.67932  0.53509   1.000 40.65410  ? 159 SER D HA   1 
ATOM   12067 H  HB2  . SER D 2 163 ? 13.73641  26.65811  2.23167   1.000 45.46879  ? 159 SER D HB2  1 
ATOM   12068 H  HB3  . SER D 2 163 ? 14.86446  26.67793  1.11251   1.000 45.46879  ? 159 SER D HB3  1 
ATOM   12069 H  HG   . SER D 2 163 ? 15.87740  28.17866  2.18354   1.000 50.08967  ? 159 SER D HG   1 
ATOM   12070 N  N    . GLN D 2 164 ? 11.80185  29.06348  2.34741   1.000 38.38854  ? 160 GLN D N    1 
ATOM   12071 C  CA   . GLN D 2 164 ? 11.20225  29.99268  3.28906   1.000 34.71421  ? 160 GLN D CA   1 
ATOM   12072 C  C    . GLN D 2 164 ? 10.81424  29.26917  4.57466   1.000 35.56119  ? 160 GLN D C    1 
ATOM   12073 O  O    . GLN D 2 164 ? 10.61356  28.05241  4.59484   1.000 39.16960  ? 160 GLN D O    1 
ATOM   12074 C  CB   . GLN D 2 164 ? 9.96967   30.67384  2.70287   1.000 35.18107  ? 160 GLN D CB   1 
ATOM   12075 C  CG   . GLN D 2 164 ? 10.28198  31.80998  1.79263   1.000 35.29413  ? 160 GLN D CG   1 
ATOM   12076 C  CD   . GLN D 2 164 ? 9.03902   32.44201  1.22080   1.000 38.28286  ? 160 GLN D CD   1 
ATOM   12077 O  OE1  . GLN D 2 164 ? 8.21977   31.79002  0.54910   1.000 44.47722  ? 160 GLN D OE1  1 
ATOM   12078 N  NE2  . GLN D 2 164 ? 8.87243   33.72730  1.50744   1.000 35.38427  ? 160 GLN D NE2  1 
ATOM   12079 H  H    . GLN D 2 164 ? 11.33989  28.34706  2.23365   1.000 46.17178  ? 160 GLN D H    1 
ATOM   12080 H  HA   . GLN D 2 164 ? 11.85925  30.67098  3.51079   1.000 41.76258  ? 160 GLN D HA   1 
ATOM   12081 H  HB2  . GLN D 2 164 ? 9.46439   30.01940  2.19562   1.000 42.32282  ? 160 GLN D HB2  1 
ATOM   12082 H  HB3  . GLN D 2 164 ? 9.42919   31.01867  3.43079   1.000 42.32282  ? 160 GLN D HB3  1 
ATOM   12083 H  HG2  . GLN D 2 164 ? 10.76631  32.48962  2.28700   1.000 42.45848  ? 160 GLN D HG2  1 
ATOM   12084 H  HG3  . GLN D 2 164 ? 10.82323  31.48713  1.05526   1.000 42.45848  ? 160 GLN D HG3  1 
ATOM   12085 H  HE21 . GLN D 2 164 ? 9.45375   34.13932  1.98900   1.000 42.56665  ? 160 GLN D HE21 1 
ATOM   12086 H  HE22 . GLN D 2 164 ? 8.18317   34.14802  1.21159   1.000 42.56665  ? 160 GLN D HE22 1 
ATOM   12087 N  N    . GLU D 2 165 ? 10.70601  30.03821  5.65783   1.000 33.40856  ? 161 GLU D N    1 
ATOM   12088 C  CA   . GLU D 2 165 ? 10.45659  29.49947  6.98578   1.000 32.02956  ? 161 GLU D CA   1 
ATOM   12089 C  C    . GLU D 2 165 ? 9.29779   30.25335  7.62635   1.000 33.86881  ? 161 GLU D C    1 
ATOM   12090 O  O    . GLU D 2 165 ? 9.05746   31.42307  7.32540   1.000 33.30429  ? 161 GLU D O    1 
ATOM   12091 C  CB   . GLU D 2 165 ? 11.68241  29.62114  7.88922   1.000 33.84755  ? 161 GLU D CB   1 
ATOM   12092 C  CG   . GLU D 2 165 ? 12.66143  28.47683  7.80066   1.000 38.83548  ? 161 GLU D CG   1 
ATOM   12093 C  CD   . GLU D 2 165 ? 13.89253  28.71370  8.67163   1.000 49.27077  ? 161 GLU D CD   1 
ATOM   12094 O  OE1  . GLU D 2 165 ? 13.78629  29.52065  9.63788   1.000 46.28722  ? 161 GLU D OE1  1 
ATOM   12095 O  OE2  . GLU D 2 165 ? 14.94991  28.07486  8.41194   1.000 52.55927  ? 161 GLU D OE2  1 
ATOM   12096 H  H    . GLU D 2 165 ? 10.77565  30.89528  5.64430   1.000 40.19581  ? 161 GLU D H    1 
ATOM   12097 H  HA   . GLU D 2 165 ? 10.22328  28.56115  6.90830   1.000 38.54100  ? 161 GLU D HA   1 
ATOM   12098 H  HB2  . GLU D 2 165 ? 12.16011  30.43069  7.64982   1.000 40.72259  ? 161 GLU D HB2  1 
ATOM   12099 H  HB3  . GLU D 2 165 ? 11.38050  29.67393  8.80953   1.000 40.72259  ? 161 GLU D HB3  1 
ATOM   12100 H  HG2  . GLU D 2 165 ? 12.22892  27.66224  8.10111   1.000 46.70811  ? 161 GLU D HG2  1 
ATOM   12101 H  HG3  . GLU D 2 165 ? 12.95433  28.37728  6.88131   1.000 46.70811  ? 161 GLU D HG3  1 
ATOM   12102 N  N    . SER D 2 166 ? 8.57980   29.57476  8.51592   1.000 32.45439  ? 162 SER D N    1 
ATOM   12103 C  CA   . SER D 2 166 ? 7.46966   30.17211  9.24346   1.000 29.39861  ? 162 SER D CA   1 
ATOM   12104 C  C    . SER D 2 166 ? 7.44012   29.53554  10.62301  1.000 34.50286  ? 162 SER D C    1 
ATOM   12105 O  O    . SER D 2 166 ? 7.63681   28.32530  10.75048  1.000 39.66525  ? 162 SER D O    1 
ATOM   12106 C  CB   . SER D 2 166 ? 6.14376   29.94944  8.51717   1.000 30.69411  ? 162 SER D CB   1 
ATOM   12107 O  OG   . SER D 2 166 ? 5.13628   30.78580  9.04420   1.000 33.91187  ? 162 SER D OG   1 
ATOM   12108 H  H    . SER D 2 166 ? 8.71993   28.75082  8.71862   1.000 39.05080  ? 162 SER D H    1 
ATOM   12109 H  HA   . SER D 2 166 ? 7.59230   31.12976  9.33711   1.000 35.38387  ? 162 SER D HA   1 
ATOM   12110 H  HB2  . SER D 2 166 ? 6.26151   30.15148  7.57577   1.000 36.93846  ? 162 SER D HB2  1 
ATOM   12111 H  HB3  . SER D 2 166 ? 5.87518   29.02383  8.62676   1.000 36.93846  ? 162 SER D HB3  1 
ATOM   12112 H  HG   . SER D 2 166 ? 4.41439   30.65984  8.63357   1.000 40.79978  ? 162 SER D HG   1 
ATOM   12113 N  N    . VAL D 2 167 ? 7.19519   30.34750  11.64757  1.000 35.59813  ? 163 VAL D N    1 
ATOM   12114 C  CA   . VAL D 2 167 ? 7.23452   29.90215  13.03625  1.000 32.59328  ? 163 VAL D CA   1 
ATOM   12115 C  C    . VAL D 2 167 ? 5.92716   30.26636  13.72267  1.000 30.15677  ? 163 VAL D C    1 
ATOM   12116 O  O    . VAL D 2 167 ? 5.42382   31.38572  13.57567  1.000 27.67540  ? 163 VAL D O    1 
ATOM   12117 C  CB   . VAL D 2 167 ? 8.41796   30.53054  13.80222  1.000 35.07035  ? 163 VAL D CB   1 
ATOM   12118 C  CG1  . VAL D 2 167 ? 8.66177   29.79194  15.11548  1.000 35.26039  ? 163 VAL D CG1  1 
ATOM   12119 C  CG2  . VAL D 2 167 ? 9.65859   30.54657  12.93417  1.000 37.88194  ? 163 VAL D CG2  1 
ATOM   12120 H  H    . VAL D 2 167 ? 6.99937   31.18038  11.56061  1.000 42.82328  ? 163 VAL D H    1 
ATOM   12121 H  HA   . VAL D 2 167 ? 7.32572   28.93648  13.04494  1.000 39.21746  ? 163 VAL D HA   1 
ATOM   12122 H  HB   . VAL D 2 167 ? 8.20242   31.45005  14.02345  1.000 42.18995  ? 163 VAL D HB   1 
ATOM   12123 H  HG11 . VAL D 2 167 ? 9.40589   30.20786  15.57829  1.000 42.41799  ? 163 VAL D HG11 1 
ATOM   12124 H  HG12 . VAL D 2 167 ? 7.86151   29.84519  15.66104  1.000 42.41799  ? 163 VAL D HG12 1 
ATOM   12125 H  HG13 . VAL D 2 167 ? 8.86926   28.86430  14.92227  1.000 42.41799  ? 163 VAL D HG13 1 
ATOM   12126 H  HG21 . VAL D 2 167 ? 10.42068  30.80200  13.47719  1.000 45.56385  ? 163 VAL D HG21 1 
ATOM   12127 H  HG22 . VAL D 2 167 ? 9.79744   29.66022  12.56537  1.000 45.56385  ? 163 VAL D HG22 1 
ATOM   12128 H  HG23 . VAL D 2 167 ? 9.53386   31.18750  12.21685  1.000 45.56385  ? 163 VAL D HG23 1 
ATOM   12129 N  N    . THR D 2 168 ? 5.39786   29.33105  14.50239  1.000 34.34011  ? 164 THR D N    1 
ATOM   12130 C  CA   . THR D 2 168 ? 4.18566   29.58556  15.26037  1.000 35.30655  ? 164 THR D CA   1 
ATOM   12131 C  C    . THR D 2 168 ? 4.50210   30.44986  16.47891  1.000 32.39796  ? 164 THR D C    1 
ATOM   12132 O  O    . THR D 2 168 ? 5.66073   30.63475  16.85795  1.000 28.21383  ? 164 THR D O    1 
ATOM   12133 C  CB   . THR D 2 168 ? 3.54845   28.27641  15.71887  1.000 32.74450  ? 164 THR D CB   1 
ATOM   12134 O  OG1  . THR D 2 168 ? 4.42401   27.61659  16.64194  1.000 36.73328  ? 164 THR D OG1  1 
ATOM   12135 C  CG2  . THR D 2 168 ? 3.30941   27.36468  14.54664  1.000 36.70836  ? 164 THR D CG2  1 
ATOM   12136 H  H    . THR D 2 168 ? 5.72324   28.54202  14.60800  1.000 41.31367  ? 164 THR D H    1 
ATOM   12137 H  HA   . THR D 2 168 ? 3.55293   30.05212  14.69216  1.000 42.47339  ? 164 THR D HA   1 
ATOM   12138 H  HB   . THR D 2 168 ? 2.69805   28.46620  16.14514  1.000 39.39893  ? 164 THR D HB   1 
ATOM   12139 H  HG1  . THR D 2 168 ? 4.44954   28.04040  17.36674  1.000 44.18546  ? 164 THR D HG1  1 
ATOM   12140 H  HG21 . THR D 2 168 ? 2.78376   26.59819  14.82428  1.000 44.15556  ? 164 THR D HG21 1 
ATOM   12141 H  HG22 . THR D 2 168 ? 4.15621   27.05331  14.19044  1.000 44.15556  ? 164 THR D HG22 1 
ATOM   12142 H  HG23 . THR D 2 168 ? 2.83010   27.83927  13.84956  1.000 44.15556  ? 164 THR D HG23 1 
ATOM   12143 N  N    . GLU D 2 169 ? 3.45349   30.98200  17.10075  1.000 30.30191  ? 165 GLU D N    1 
ATOM   12144 C  CA   . GLU D 2 169 ? 3.63546   31.62409  18.39015  1.000 33.45560  ? 165 GLU D CA   1 
ATOM   12145 C  C    . GLU D 2 169 ? 3.78014   30.55832  19.47066  1.000 36.64880  ? 165 GLU D C    1 
ATOM   12146 O  O    . GLU D 2 169 ? 3.54472   29.36682  19.24931  1.000 40.33429  ? 165 GLU D O    1 
ATOM   12147 C  CB   . GLU D 2 169 ? 2.47207   32.56090  18.71452  1.000 35.04775  ? 165 GLU D CB   1 
ATOM   12148 C  CG   . GLU D 2 169 ? 2.39094   33.78438  17.81709  1.000 41.49682  ? 165 GLU D CG   1 
ATOM   12149 C  CD   . GLU D 2 169 ? 3.48386   34.81264  18.10939  1.000 43.81713  ? 165 GLU D CD   1 
ATOM   12150 O  OE1  . GLU D 2 169 ? 4.21289   34.64988  19.11840  1.000 41.44876  ? 165 GLU D OE1  1 
ATOM   12151 O  OE2  . GLU D 2 169 ? 3.62075   35.77258  17.31288  1.000 47.82368  ? 165 GLU D OE2  1 
ATOM   12152 H  H    . GLU D 2 169 ? 2.64740   30.98231  16.80107  1.000 36.46783  ? 165 GLU D H    1 
ATOM   12153 H  HA   . GLU D 2 169 ? 4.43945   32.16629  18.36749  1.000 40.25225  ? 165 GLU D HA   1 
ATOM   12154 H  HB2  . GLU D 2 169 ? 1.64150   32.06922  18.61803  1.000 42.16283  ? 165 GLU D HB2  1 
ATOM   12155 H  HB3  . GLU D 2 169 ? 2.56937   32.87173  19.62821  1.000 42.16283  ? 165 GLU D HB3  1 
ATOM   12156 H  HG2  . GLU D 2 169 ? 2.48345   33.50422  16.89304  1.000 49.90171  ? 165 GLU D HG2  1 
ATOM   12157 H  HG3  . GLU D 2 169 ? 1.53199   34.21543  17.94866  1.000 49.90171  ? 165 GLU D HG3  1 
ATOM   12158 N  N    . GLN D 2 170 ? 4.18463   30.99415  20.65319  1.000 34.93702  ? 166 GLN D N    1 
ATOM   12159 C  CA   . GLN D 2 170 ? 4.45280   30.05038  21.72797  1.000 38.09573  ? 166 GLN D CA   1 
ATOM   12160 C  C    . GLN D 2 170 ? 3.20492   29.22390  22.01560  1.000 38.79150  ? 166 GLN D C    1 
ATOM   12161 O  O    . GLN D 2 170 ? 2.09496   29.75941  22.09100  1.000 40.11741  ? 166 GLN D O    1 
ATOM   12162 C  CB   . GLN D 2 170 ? 4.91197   30.79793  22.97848  1.000 35.65766  ? 166 GLN D CB   1 
ATOM   12163 C  CG   . GLN D 2 170 ? 6.13660   30.19399  23.61197  1.000 34.69634  ? 166 GLN D CG   1 
ATOM   12164 C  CD   . GLN D 2 170 ? 6.73139   31.06337  24.68810  1.000 38.53340  ? 166 GLN D CD   1 
ATOM   12165 O  OE1  . GLN D 2 170 ? 6.18200   32.11365  25.05617  1.000 36.42383  ? 166 GLN D OE1  1 
ATOM   12166 N  NE2  . GLN D 2 170 ? 7.88339   30.64295  25.18954  1.000 37.51512  ? 166 GLN D NE2  1 
ATOM   12167 H  H    . GLN D 2 170 ? 4.31036   31.81991  20.85793  1.000 42.02995  ? 166 GLN D H    1 
ATOM   12168 H  HA   . GLN D 2 170 ? 5.16510   29.44556  21.46774  1.000 45.82040  ? 166 GLN D HA   1 
ATOM   12169 H  HB2  . GLN D 2 170 ? 5.12092   31.71410  22.73793  1.000 42.89472  ? 166 GLN D HB2  1 
ATOM   12170 H  HB3  . GLN D 2 170 ? 4.19747   30.78183  23.63432  1.000 42.89472  ? 166 GLN D HB3  1 
ATOM   12171 H  HG2  . GLN D 2 170 ? 5.89739   29.34367  24.01277  1.000 41.74113  ? 166 GLN D HG2  1 
ATOM   12172 H  HG3  . GLN D 2 170 ? 6.81173   30.06033  22.92843  1.000 41.74113  ? 166 GLN D HG3  1 
ATOM   12173 H  HE21 . GLN D 2 170 ? 8.27417   31.09574  25.80750  1.000 45.12367  ? 166 GLN D HE21 1 
ATOM   12174 H  HE22 . GLN D 2 170 ? 8.24038   29.91727  24.89708  1.000 45.12367  ? 166 GLN D HE22 1 
ATOM   12175 N  N    . ASP D 2 171 ? 3.39498   27.91432  22.16078  1.000 37.42490  ? 167 ASP D N    1 
ATOM   12176 C  CA   . ASP D 2 171 ? 2.29429   27.00738  22.44021  1.000 35.74195  ? 167 ASP D CA   1 
ATOM   12177 C  C    . ASP D 2 171 ? 1.60280   27.38907  23.74351  1.000 44.05497  ? 167 ASP D C    1 
ATOM   12178 O  O    . ASP D 2 171 ? 2.20236   27.97287  24.65104  1.000 43.45333  ? 167 ASP D O    1 
ATOM   12179 C  CB   . ASP D 2 171 ? 2.81288   25.57397  22.51315  1.000 40.54424  ? 167 ASP D CB   1 
ATOM   12180 C  CG   . ASP D 2 171 ? 1.69856   24.54597  22.47768  1.000 45.85242  ? 167 ASP D CG   1 
ATOM   12181 O  OD1  . ASP D 2 171 ? 0.78405   24.62624  23.33419  1.000 45.64458  ? 167 ASP D OD1  1 
ATOM   12182 O  OD2  . ASP D 2 171 ? 1.73494   23.66549  21.57752  1.000 47.98616  ? 167 ASP D OD2  1 
ATOM   12183 H  H    . ASP D 2 171 ? 4.15958   27.52519  22.10111  1.000 45.01541  ? 167 ASP D H    1 
ATOM   12184 H  HA   . ASP D 2 171 ? 1.63621   27.05829  21.72940  1.000 42.99586  ? 167 ASP D HA   1 
ATOM   12185 H  HB2  . ASP D 2 171 ? 3.39682   25.40995  21.75617  1.000 48.75862  ? 167 ASP D HB2  1 
ATOM   12186 H  HB3  . ASP D 2 171 ? 3.30316   25.45675  23.34187  1.000 48.75862  ? 167 ASP D HB3  1 
ATOM   12187 N  N    . SER D 2 172 ? 0.31216   27.06282  23.82138  1.000 48.83930  ? 168 SER D N    1 
ATOM   12188 C  CA   . SER D 2 172 ? -0.48445  27.47900  24.96895  1.000 49.01711  ? 168 SER D CA   1 
ATOM   12189 C  C    . SER D 2 172 ? -0.12728  26.68386  26.21424  1.000 50.70123  ? 168 SER D C    1 
ATOM   12190 O  O    . SER D 2 172 ? -0.11638  27.23378  27.32339  1.000 49.69901  ? 168 SER D O    1 
ATOM   12191 C  CB   . SER D 2 172 ? -1.97006  27.30154  24.67113  1.000 48.64875  ? 168 SER D CB   1 
ATOM   12192 O  OG   . SER D 2 172 ? -2.32432  27.86999  23.42786  1.000 55.59804  ? 168 SER D OG   1 
ATOM   12193 H  H    . SER D 2 172 ? -0.11800  26.60822  23.23155  1.000 58.71268  ? 168 SER D H    1 
ATOM   12194 H  HA   . SER D 2 172 ? -0.30465  28.41781  25.13388  1.000 58.92606  ? 168 SER D HA   1 
ATOM   12195 H  HB2  . SER D 2 172 ? -2.17347  26.35333  24.65042  1.000 58.48403  ? 168 SER D HB2  1 
ATOM   12196 H  HB3  . SER D 2 172 ? -2.48298  27.73568  25.37065  1.000 58.48403  ? 168 SER D HB3  1 
ATOM   12197 H  HG   . SER D 2 172 ? -2.14554  27.33458  22.80579  1.000 66.82318  ? 168 SER D HG   1 
ATOM   12198 N  N    . LYS D 2 173 ? 0.17505   25.39125  26.05255  1.000 50.49616  ? 169 LYS D N    1 
ATOM   12199 C  CA   . LYS D 2 173 ? 0.42302   24.52379  27.19866  1.000 46.70682  ? 169 LYS D CA   1 
ATOM   12200 C  C    . LYS D 2 173 ? 1.89451   24.27550  27.47919  1.000 45.29913  ? 169 LYS D C    1 
ATOM   12201 O  O    . LYS D 2 173 ? 2.31233   24.33270  28.64214  1.000 52.46853  ? 169 LYS D O    1 
ATOM   12202 C  CB   . LYS D 2 173 ? -0.26391  23.16638  27.03281  1.000 46.39316  ? 169 LYS D CB   1 
ATOM   12203 C  CG   . LYS D 2 173 ? -1.72545  23.24647  26.73744  1.000 48.30888  ? 169 LYS D CG   1 
ATOM   12204 C  CD   . LYS D 2 173 ? -2.28633  21.81542  26.47306  1.000 57.51005  ? 169 LYS D CD   1 
ATOM   12205 C  CE   . LYS D 2 173 ? -3.74864  21.73823  26.95074  1.000 61.82906  ? 169 LYS D CE   1 
ATOM   12206 N  NZ   . LYS D 2 173 ? -4.67369  21.55672  25.81887  1.000 59.87570  ? 169 LYS D NZ   1 
ATOM   12207 H  H    . LYS D 2 173 ? 0.24106   24.99935  25.28988  1.000 60.70092  ? 169 LYS D H    1 
ATOM   12208 H  HA   . LYS D 2 173 ? 0.03611   24.96686  27.96995  1.000 56.15371  ? 169 LYS D HA   1 
ATOM   12209 N  N    . ASP D 2 174 ? 2.70381   24.03805  26.44664  1.000 43.50076  ? 170 ASP D N    1 
ATOM   12210 C  CA   . ASP D 2 174 ? 4.10382   23.68500  26.65655  1.000 40.71742  ? 170 ASP D CA   1 
ATOM   12211 C  C    . ASP D 2 174 ? 5.04951   24.85324  26.42008  1.000 40.60956  ? 170 ASP D C    1 
ATOM   12212 O  O    . ASP D 2 174 ? 6.24821   24.72563  26.68959  1.000 39.00862  ? 170 ASP D O    1 
ATOM   12213 C  CB   . ASP D 2 174 ? 4.53141   22.50781  25.75206  1.000 42.11380  ? 170 ASP D CB   1 
ATOM   12214 C  CG   . ASP D 2 174 ? 4.55832   22.87268  24.26543  1.000 45.72071  ? 170 ASP D CG   1 
ATOM   12215 O  OD1  . ASP D 2 174 ? 5.14978   23.91805  23.91933  1.000 50.23240  ? 170 ASP D OD1  1 
ATOM   12216 O  OD2  . ASP D 2 174 ? 3.99724   22.12751  23.43225  1.000 51.31206  ? 170 ASP D OD2  1 
ATOM   12217 H  H    . ASP D 2 174 ? 2.46508   24.07542  25.62128  1.000 52.30645  ? 170 ASP D H    1 
ATOM   12218 H  HA   . ASP D 2 174 ? 4.19913   23.38891  27.57533  1.000 48.96644  ? 170 ASP D HA   1 
ATOM   12219 H  HB2  . ASP D 2 174 ? 5.42336   22.22343  26.00596  1.000 50.64209  ? 170 ASP D HB2  1 
ATOM   12220 H  HB3  . ASP D 2 174 ? 3.90437   21.77700  25.86889  1.000 50.64209  ? 170 ASP D HB3  1 
ATOM   12221 N  N    . SER D 2 175 ? 4.56040   25.95146  25.85211  1.000 37.89950  ? 171 SER D N    1 
ATOM   12222 C  CA   . SER D 2 175 ? 5.37557   27.13818  25.58840  1.000 40.44226  ? 171 SER D CA   1 
ATOM   12223 C  C    . SER D 2 175 ? 6.51461   26.86279  24.61524  1.000 37.79924  ? 171 SER D C    1 
ATOM   12224 O  O    . SER D 2 175 ? 7.56138   27.52129  24.67414  1.000 37.23583  ? 171 SER D O    1 
ATOM   12225 C  CB   . SER D 2 175 ? 5.94119   27.72810  26.88916  1.000 37.91142  ? 171 SER D CB   1 
ATOM   12226 O  OG   . SER D 2 175 ? 4.91527   28.30198  27.67772  1.000 37.78250  ? 171 SER D OG   1 
ATOM   12227 H  H    . SER D 2 175 ? 3.74142   26.03760  25.60422  1.000 45.58493  ? 171 SER D H    1 
ATOM   12228 H  HA   . SER D 2 175 ? 4.79522   27.79579  25.17410  1.000 48.63624  ? 171 SER D HA   1 
ATOM   12229 H  HB2  . SER D 2 175 ? 6.36870   27.02005  27.39592  1.000 45.59923  ? 171 SER D HB2  1 
ATOM   12230 H  HB3  . SER D 2 175 ? 6.58910   28.41508  26.66741  1.000 45.59923  ? 171 SER D HB3  1 
ATOM   12231 H  HG   . SER D 2 175 ? 4.84102   29.11994  27.50155  1.000 45.44453  ? 171 SER D HG   1 
ATOM   12232 N  N    . THR D 2 176 ? 6.31775   25.91051  23.70757  1.000 40.17491  ? 172 THR D N    1 
ATOM   12233 C  CA   . THR D 2 176 ? 7.30559   25.61091  22.68202  1.000 38.74954  ? 172 THR D CA   1 
ATOM   12234 C  C    . THR D 2 176 ? 6.88277   26.26010  21.37606  1.000 34.29590  ? 172 THR D C    1 
ATOM   12235 O  O    . THR D 2 176 ? 5.77343   26.77755  21.24992  1.000 32.45755  ? 172 THR D O    1 
ATOM   12236 C  CB   . THR D 2 176 ? 7.48187   24.10117  22.48227  1.000 40.31033  ? 172 THR D CB   1 
ATOM   12237 O  OG1  . THR D 2 176 ? 6.22029   23.51498  22.14065  1.000 42.91747  ? 172 THR D OG1  1 
ATOM   12238 C  CG2  . THR D 2 176 ? 8.02084   23.44971  23.74991  1.000 34.16988  ? 172 THR D CG2  1 
ATOM   12239 H  H    . THR D 2 176 ? 5.61189   25.42089  23.66710  1.000 48.31542  ? 172 THR D H    1 
ATOM   12240 H  HA   . THR D 2 176 ? 8.16454   25.96362  22.96256  1.000 46.60498  ? 172 THR D HA   1 
ATOM   12241 H  HB   . THR D 2 176 ? 8.11744   23.94025  21.76740  1.000 48.47792  ? 172 THR D HB   1 
ATOM   12242 H  HG1  . THR D 2 176 ? 6.29257   22.67891  22.10369  1.000 51.60649  ? 172 THR D HG1  1 
ATOM   12243 H  HG21 . THR D 2 176 ? 7.97625   22.48393  23.67132  1.000 41.10938  ? 172 THR D HG21 1 
ATOM   12244 H  HG22 . THR D 2 176 ? 7.49424   23.72788  24.51556  1.000 41.10938  ? 172 THR D HG22 1 
ATOM   12245 H  HG23 . THR D 2 176 ? 8.94406   23.71179  23.89086  1.000 41.10938  ? 172 THR D HG23 1 
ATOM   12246 N  N    . TYR D 2 177 ? 7.78615   26.21451  20.39861  1.000 36.15553  ? 173 TYR D N    1 
ATOM   12247 C  CA   . TYR D 2 177 ? 7.55390   26.72079  19.05594  1.000 35.19788  ? 173 TYR D CA   1 
ATOM   12248 C  C    . TYR D 2 177 ? 7.53157   25.56715  18.06121  1.000 33.97436  ? 173 TYR D C    1 
ATOM   12249 O  O    . TYR D 2 177 ? 8.09197   24.49524  18.30428  1.000 32.74010  ? 173 TYR D O    1 
ATOM   12250 C  CB   . TYR D 2 177 ? 8.63725   27.73279  18.64971  1.000 36.91242  ? 173 TYR D CB   1 
ATOM   12251 C  CG   . TYR D 2 177 ? 8.70405   28.94372  19.54223  1.000 36.89221  ? 173 TYR D CG   1 
ATOM   12252 C  CD1  . TYR D 2 177 ? 7.85774   30.02500  19.33503  1.000 35.02747  ? 173 TYR D CD1  1 
ATOM   12253 C  CD2  . TYR D 2 177 ? 9.61017   29.00146  20.60188  1.000 36.34196  ? 173 TYR D CD2  1 
ATOM   12254 C  CE1  . TYR D 2 177 ? 7.90477   31.13356  20.16071  1.000 39.18624  ? 173 TYR D CE1  1 
ATOM   12255 C  CE2  . TYR D 2 177 ? 9.66981   30.09902  21.43267  1.000 35.16312  ? 173 TYR D CE2  1 
ATOM   12256 C  CZ   . TYR D 2 177 ? 8.82112   31.17344  21.20704  1.000 39.52233  ? 173 TYR D CZ   1 
ATOM   12257 O  OH   . TYR D 2 177 ? 8.87188   32.27737  22.03650  1.000 36.15302  ? 173 TYR D OH   1 
ATOM   12258 H  H    . TYR D 2 177 ? 8.57236   25.88024  20.49736  1.000 43.49216  ? 173 TYR D H    1 
ATOM   12259 H  HA   . TYR D 2 177 ? 6.69483   27.17039  19.02830  1.000 42.34299  ? 173 TYR D HA   1 
ATOM   12260 H  HB2  . TYR D 2 177 ? 9.50156   27.29366  18.68183  1.000 44.40043  ? 173 TYR D HB2  1 
ATOM   12261 H  HB3  . TYR D 2 177 ? 8.45440   28.03977  17.74791  1.000 44.40043  ? 173 TYR D HB3  1 
ATOM   12262 H  HD1  . TYR D 2 177 ? 7.25057   30.00342  18.63092  1.000 42.13850  ? 173 TYR D HD1  1 
ATOM   12263 H  HD2  . TYR D 2 177 ? 10.18479  28.28542  20.75016  1.000 43.71588  ? 173 TYR D HD2  1 
ATOM   12264 H  HE1  . TYR D 2 177 ? 7.32721   31.84825  20.01739  1.000 47.12902  ? 173 TYR D HE1  1 
ATOM   12265 H  HE2  . TYR D 2 177 ? 10.27420  30.11962  22.13920  1.000 42.30127  ? 173 TYR D HE2  1 
ATOM   12266 H  HH   . TYR D 2 177 ? 8.09363   32.53069  22.22558  1.000 43.48915  ? 173 TYR D HH   1 
ATOM   12267 N  N    . SER D 2 178 ? 6.85855   25.80271  16.93696  1.000 34.11174  ? 174 SER D N    1 
ATOM   12268 C  CA   . SER D 2 178 ? 6.86249   24.89752  15.79803  1.000 36.11618  ? 174 SER D CA   1 
ATOM   12269 C  C    . SER D 2 178 ? 7.21880   25.68696  14.54629  1.000 36.53817  ? 174 SER D C    1 
ATOM   12270 O  O    . SER D 2 178 ? 6.83329   26.84983  14.39304  1.000 34.24223  ? 174 SER D O    1 
ATOM   12271 C  CB   . SER D 2 178 ? 5.50469   24.20792  15.60875  1.000 34.39781  ? 174 SER D CB   1 
ATOM   12272 O  OG   . SER D 2 178 ? 5.29990   23.23785  16.60907  1.000 40.04018  ? 174 SER D OG   1 
ATOM   12273 H  H    . SER D 2 178 ? 6.37753   26.50401  16.80894  1.000 41.03962  ? 174 SER D H    1 
ATOM   12274 H  HA   . SER D 2 178 ? 7.52722   24.20409  15.93290  1.000 43.44494  ? 174 SER D HA   1 
ATOM   12275 H  HB2  . SER D 2 178 ? 4.80088   24.87318  15.66342  1.000 41.38291  ? 174 SER D HB2  1 
ATOM   12276 H  HB3  . SER D 2 178 ? 5.48659   23.77642  14.74020  1.000 41.38291  ? 174 SER D HB3  1 
ATOM   12277 H  HG   . SER D 2 178 ? 4.90202   22.57209  16.28648  1.000 48.15374  ? 174 SER D HG   1 
ATOM   12278 N  N    . LEU D 2 179 ? 7.94081   25.03467  13.63992  1.000 34.51969  ? 175 LEU D N    1 
ATOM   12279 C  CA   . LEU D 2 179 ? 8.49109   25.68991  12.46308  1.000 34.45971  ? 175 LEU D CA   1 
ATOM   12280 C  C    . LEU D 2 179 ? 8.25946   24.84253  11.22372  1.000 34.14416  ? 175 LEU D C    1 
ATOM   12281 O  O    . LEU D 2 179 ? 8.38923   23.61694  11.26084  1.000 36.17807  ? 175 LEU D O    1 
ATOM   12282 C  CB   . LEU D 2 179 ? 9.98634   25.94243  12.64639  1.000 36.65382  ? 175 LEU D CB   1 
ATOM   12283 C  CG   . LEU D 2 179 ? 10.75273  26.73449  11.60365  1.000 38.42088  ? 175 LEU D CG   1 
ATOM   12284 C  CD1  . LEU D 2 179 ? 11.89441  27.48902  12.24525  1.000 33.55530  ? 175 LEU D CD1  1 
ATOM   12285 C  CD2  . LEU D 2 179 ? 11.26457  25.78973  10.52812  1.000 40.19595  ? 175 LEU D CD2  1 
ATOM   12286 H  H    . LEU D 2 179 ? 8.12786   24.19660  13.68731  1.000 41.52916  ? 175 LEU D H    1 
ATOM   12287 H  HA   . LEU D 2 179 ? 8.03527   26.53422  12.32073  1.000 41.45718  ? 175 LEU D HA   1 
ATOM   12288 H  HB2  . LEU D 2 179 ? 10.09621  26.42030  13.48333  1.000 44.09012  ? 175 LEU D HB2  1 
ATOM   12289 H  HB3  . LEU D 2 179 ? 10.41930  25.07606  12.69972  1.000 44.09012  ? 175 LEU D HB3  1 
ATOM   12290 H  HG   . LEU D 2 179 ? 10.16743  27.38799  11.18983  1.000 46.21059  ? 175 LEU D HG   1 
ATOM   12291 H  HD11 . LEU D 2 179 ? 12.46749  26.85933  12.70996  1.000 40.37188  ? 175 LEU D HD11 1 
ATOM   12292 H  HD12 . LEU D 2 179 ? 12.39809  27.94704  11.55429  1.000 40.37188  ? 175 LEU D HD12 1 
ATOM   12293 H  HD13 . LEU D 2 179 ? 11.53327  28.13366  12.87368  1.000 40.37188  ? 175 LEU D HD13 1 
ATOM   12294 H  HD21 . LEU D 2 179 ? 11.66522  25.01513  10.95281  1.000 48.34066  ? 175 LEU D HD21 1 
ATOM   12295 H  HD22 . LEU D 2 179 ? 10.52059  25.51337  9.97043   1.000 48.34066  ? 175 LEU D HD22 1 
ATOM   12296 H  HD23 . LEU D 2 179 ? 11.92685  26.25195  9.99087   1.000 48.34066  ? 175 LEU D HD23 1 
ATOM   12297 N  N    . SER D 2 180 ? 7.91034   25.50693  10.13036  1.000 34.14854  ? 176 SER D N    1 
ATOM   12298 C  CA   . SER D 2 180 ? 7.73794   24.87038  8.83403   1.000 32.75452  ? 176 SER D CA   1 
ATOM   12299 C  C    . SER D 2 180 ? 8.70405   25.52996  7.86698   1.000 37.31618  ? 176 SER D C    1 
ATOM   12300 O  O    . SER D 2 180 ? 8.78420   26.76337  7.82517   1.000 41.09683  ? 176 SER D O    1 
ATOM   12301 C  CB   . SER D 2 180 ? 6.30751   25.00066  8.32296   1.000 32.37758  ? 176 SER D CB   1 
ATOM   12302 O  OG   . SER D 2 180 ? 6.13954   26.17217  7.54319   1.000 41.44026  ? 176 SER D OG   1 
ATOM   12303 H  H    . SER D 2 180 ? 7.76333   26.35413  10.11495  1.000 41.08377  ? 176 SER D H    1 
ATOM   12304 H  HA   . SER D 2 180 ? 7.93450   23.92274  8.89914   1.000 39.41096  ? 176 SER D HA   1 
ATOM   12305 H  HB2  . SER D 2 180 ? 6.09887   24.22752  7.77558   1.000 38.95862  ? 176 SER D HB2  1 
ATOM   12306 H  HB3  . SER D 2 180 ? 5.70593   25.04128  9.08280   1.000 38.95862  ? 176 SER D HB3  1 
ATOM   12307 H  HG   . SER D 2 180 ? 6.26099   26.85377  8.01887   1.000 49.83384  ? 176 SER D HG   1 
ATOM   12308 N  N    . SER D 2 181 ? 9.46767   24.72153  7.13108   1.000 32.31649  ? 177 SER D N    1 
ATOM   12309 C  CA   . SER D 2 181 ? 10.39886  25.22592  6.12731   1.000 36.01595  ? 177 SER D CA   1 
ATOM   12310 C  C    . SER D 2 181 ? 10.02214  24.60675  4.79247   1.000 38.18625  ? 177 SER D C    1 
ATOM   12311 O  O    . SER D 2 181 ? 9.96892   23.37790  4.67722   1.000 37.80340  ? 177 SER D O    1 
ATOM   12312 C  CB   . SER D 2 181 ? 11.84960  24.89718  6.49174   1.000 43.49370  ? 177 SER D CB   1 
ATOM   12313 O  OG   . SER D 2 181 ? 12.76200  25.61155  5.66188   1.000 41.41316  ? 177 SER D OG   1 
ATOM   12314 H  H    . SER D 2 181 ? 9.46208   23.86416  7.19808   1.000 38.88532  ? 177 SER D H    1 
ATOM   12315 H  HA   . SER D 2 181 ? 10.32449  26.19084  6.06180   1.000 43.32467  ? 177 SER D HA   1 
ATOM   12316 H  HB2  . SER D 2 181 ? 12.00552  25.14460  7.41661   1.000 52.29797  ? 177 SER D HB2  1 
ATOM   12317 H  HB3  . SER D 2 181 ? 11.99579  23.94555  6.37373   1.000 52.29797  ? 177 SER D HB3  1 
ATOM   12318 H  HG   . SER D 2 181 ? 12.72754  26.43234  5.83712   1.000 49.80132  ? 177 SER D HG   1 
ATOM   12319 N  N    . THR D 2 182 ? 9.77774   25.44995  3.78589   1.000 35.19543  ? 178 THR D N    1 
ATOM   12320 C  CA   . THR D 2 182 ? 9.31677   25.00149  2.47495   1.000 33.63144  ? 178 THR D CA   1 
ATOM   12321 C  C    . THR D 2 182 ? 10.38013  25.29683  1.42974   1.000 39.92741  ? 178 THR D C    1 
ATOM   12322 O  O    . THR D 2 182 ? 10.79963  26.44755  1.27650   1.000 44.46087  ? 178 THR D O    1 
ATOM   12323 C  CB   . THR D 2 182 ? 8.00389   25.67932  2.08896   1.000 31.12678  ? 178 THR D CB   1 
ATOM   12324 O  OG1  . THR D 2 182 ? 7.08064   25.59327  3.17547   1.000 38.69342  ? 178 THR D OG1  1 
ATOM   12325 C  CG2  . THR D 2 182 ? 7.39484   25.02062  0.90163   1.000 37.02797  ? 178 THR D CG2  1 
ATOM   12326 H  H    . THR D 2 182 ? 9.87453   26.30260  3.84256   1.000 42.34004  ? 178 THR D H    1 
ATOM   12327 H  HA   . THR D 2 182 ? 9.17788   24.04208  2.50862   1.000 40.46325  ? 178 THR D HA   1 
ATOM   12328 H  HB   . THR D 2 182 ? 8.18206   26.60830  1.87410   1.000 37.45766  ? 178 THR D HB   1 
ATOM   12329 H  HG1  . THR D 2 182 ? 7.34919   26.06228  3.81852   1.000 46.53763  ? 178 THR D HG1  1 
ATOM   12330 H  HG21 . THR D 2 182 ? 6.42763   25.07374  0.95249   1.000 44.53909  ? 178 THR D HG21 1 
ATOM   12331 H  HG22 . THR D 2 182 ? 7.65757   24.08746  0.86875   1.000 44.53909  ? 178 THR D HG22 1 
ATOM   12332 H  HG23 . THR D 2 182 ? 7.69199   25.46012  0.08957   1.000 44.53909  ? 178 THR D HG23 1 
ATOM   12333 N  N    . LEU D 2 183 ? 10.82051  24.25581  0.72881   1.000 40.44758  ? 179 LEU D N    1 
ATOM   12334 C  CA   . LEU D 2 183 ? 11.73036  24.37227  -0.40390  1.000 40.00263  ? 179 LEU D CA   1 
ATOM   12335 C  C    . LEU D 2 183 ? 10.92115  24.26442  -1.68843  1.000 41.32291  ? 179 LEU D C    1 
ATOM   12336 O  O    . LEU D 2 183 ? 10.23816  23.25903  -1.91248  1.000 40.03840  ? 179 LEU D O    1 
ATOM   12337 C  CB   . LEU D 2 183 ? 12.79803  23.28116  -0.36667  1.000 43.46032  ? 179 LEU D CB   1 
ATOM   12338 C  CG   . LEU D 2 183 ? 13.74821  23.20020  -1.55815  1.000 38.79200  ? 179 LEU D CG   1 
ATOM   12339 C  CD1  . LEU D 2 183 ? 14.87778  24.20503  -1.38347  1.000 43.28740  ? 179 LEU D CD1  1 
ATOM   12340 C  CD2  . LEU D 2 183 ? 14.30003  21.81320  -1.71356  1.000 42.25067  ? 179 LEU D CD2  1 
ATOM   12341 H  H    . LEU D 2 183 ? 10.59737  23.44255  0.89742   1.000 48.64263  ? 179 LEU D H    1 
ATOM   12342 H  HA   . LEU D 2 183 ? 12.17240  25.23518  -0.37441  1.000 48.10868  ? 179 LEU D HA   1 
ATOM   12343 H  HB2  . LEU D 2 183 ? 13.34457  23.42524  0.42164   1.000 52.25791  ? 179 LEU D HB2  1 
ATOM   12344 H  HB3  . LEU D 2 183 ? 12.34719  22.42446  -0.30574  1.000 52.25791  ? 179 LEU D HB3  1 
ATOM   12345 H  HG   . LEU D 2 183 ? 13.26062  23.41343  -2.36913  1.000 46.65593  ? 179 LEU D HG   1 
ATOM   12346 H  HD11 . LEU D 2 183 ? 15.44947  24.17682  -2.16658  1.000 52.05041  ? 179 LEU D HD11 1 
ATOM   12347 H  HD12 . LEU D 2 183 ? 14.49854  25.09211  -1.28256  1.000 52.05041  ? 179 LEU D HD12 1 
ATOM   12348 H  HD13 . LEU D 2 183 ? 15.38850  23.97171  -0.59251  1.000 52.05041  ? 179 LEU D HD13 1 
ATOM   12349 H  HD21 . LEU D 2 183 ? 14.96780  21.81599  -2.41710  1.000 50.80634  ? 179 LEU D HD21 1 
ATOM   12350 H  HD22 . LEU D 2 183 ? 14.70364  21.53816  -0.87550  1.000 50.80634  ? 179 LEU D HD22 1 
ATOM   12351 H  HD23 . LEU D 2 183 ? 13.57698  21.20989  -1.94618  1.000 50.80634  ? 179 LEU D HD23 1 
ATOM   12352 N  N    . THR D 2 184 ? 11.00365  25.28641  -2.53121  1.000 47.01441  ? 180 THR D N    1 
ATOM   12353 C  CA   . THR D 2 184 ? 10.25378  25.32938  -3.77880  1.000 45.39927  ? 180 THR D CA   1 
ATOM   12354 C  C    . THR D 2 184 ? 11.19281  25.10074  -4.95238  1.000 45.92385  ? 180 THR D C    1 
ATOM   12355 O  O    . THR D 2 184 ? 12.19577  25.80736  -5.10012  1.000 45.24424  ? 180 THR D O    1 
ATOM   12356 C  CB   . THR D 2 184 ? 9.53601   26.66833  -3.94695  1.000 45.59050  ? 180 THR D CB   1 
ATOM   12357 O  OG1  . THR D 2 184 ? 8.54202   26.81125  -2.92383  1.000 49.62320  ? 180 THR D OG1  1 
ATOM   12358 C  CG2  . THR D 2 184 ? 8.88239   26.74193  -5.29943  1.000 43.82660  ? 180 THR D CG2  1 
ATOM   12359 H  H    . THR D 2 184 ? 11.49645  25.97873  -2.39913  1.000 56.52282  ? 180 THR D H    1 
ATOM   12360 H  HA   . THR D 2 184 ? 9.59115   24.62102  -3.77122  1.000 54.58465  ? 180 THR D HA   1 
ATOM   12361 H  HB   . THR D 2 184 ? 10.17473  27.39485  -3.87553  1.000 54.81413  ? 180 THR D HB   1 
ATOM   12362 H  HG1  . THR D 2 184 ? 8.90734   26.81924  -2.16747  1.000 59.65337  ? 180 THR D HG1  1 
ATOM   12363 H  HG21 . THR D 2 184 ? 8.22745   27.45731  -5.31289  1.000 52.69745  ? 180 THR D HG21 1 
ATOM   12364 H  HG22 . THR D 2 184 ? 9.55016   26.91361  -5.98171  1.000 52.69745  ? 180 THR D HG22 1 
ATOM   12365 H  HG23 . THR D 2 184 ? 8.43702   25.90358  -5.49873  1.000 52.69745  ? 180 THR D HG23 1 
ATOM   12366 N  N    . LEU D 2 185 ? 10.86376  24.11037  -5.77829  1.000 48.96581  ? 181 LEU D N    1 
ATOM   12367 C  CA   . LEU D 2 185 ? 11.61733  23.82411  -6.98498  1.000 48.45333  ? 181 LEU D CA   1 
ATOM   12368 C  C    . LEU D 2 185 ? 10.66174  23.58199  -8.14365  1.000 47.54248  ? 181 LEU D C    1 
ATOM   12369 O  O    . LEU D 2 185 ? 9.51617   23.17128  -7.95061  1.000 51.40465  ? 181 LEU D O    1 
ATOM   12370 C  CB   . LEU D 2 185 ? 12.51575  22.59653  -6.83451  1.000 49.52545  ? 181 LEU D CB   1 
ATOM   12371 C  CG   . LEU D 2 185 ? 13.49956  22.52225  -5.67744  1.000 50.66992  ? 181 LEU D CG   1 
ATOM   12372 C  CD1  . LEU D 2 185 ? 14.15094  21.13874  -5.66873  1.000 52.74401  ? 181 LEU D CD1  1 
ATOM   12373 C  CD2  . LEU D 2 185 ? 14.52511  23.63117  -5.80382  1.000 54.00290  ? 181 LEU D CD2  1 
ATOM   12374 H  H    . LEU D 2 185 ? 10.19537  23.58344  -5.65505  1.000 58.86450  ? 181 LEU D H    1 
ATOM   12375 H  HA   . LEU D 2 185 ? 12.17154  24.59489  -7.18413  1.000 58.24953  ? 181 LEU D HA   1 
ATOM   12376 H  HB2  . LEU D 2 185 ? 11.93566  21.82398  -6.74752  1.000 59.53607  ? 181 LEU D HB2  1 
ATOM   12377 H  HB3  . LEU D 2 185 ? 13.04402  22.52516  -7.64490  1.000 59.53607  ? 181 LEU D HB3  1 
ATOM   12378 H  HG   . LEU D 2 185 ? 13.04873  22.64654  -4.82761  1.000 60.90944  ? 181 LEU D HG   1 
ATOM   12379 H  HD11 . LEU D 2 185 ? 14.78054  21.09075  -4.93239  1.000 63.39834  ? 181 LEU D HD11 1 
ATOM   12380 H  HD12 . LEU D 2 185 ? 13.46122  20.46564  -5.55861  1.000 63.39834  ? 181 LEU D HD12 1 
ATOM   12381 H  HD13 . LEU D 2 185 ? 14.61462  21.00269  -6.50980  1.000 63.39834  ? 181 LEU D HD13 1 
ATOM   12382 H  HD21 . LEU D 2 185 ? 15.15118  23.56795  -5.06562  1.000 64.90901  ? 181 LEU D HD21 1 
ATOM   12383 H  HD22 . LEU D 2 185 ? 14.99574  23.53158  -6.64614  1.000 64.90901  ? 181 LEU D HD22 1 
ATOM   12384 H  HD23 . LEU D 2 185 ? 14.06944  24.48711  -5.77870  1.000 64.90901  ? 181 LEU D HD23 1 
ATOM   12385 N  N    . SER D 2 186 ? 11.13684  23.86063  -9.35237  1.000 52.55561  ? 182 SER D N    1 
ATOM   12386 C  CA   . SER D 2 186 ? 10.41758  23.43116  -10.54528 1.000 57.12646  ? 182 SER D CA   1 
ATOM   12387 C  C    . SER D 2 186 ? 10.32775  21.91049  -10.57531 1.000 56.71773  ? 182 SER D C    1 
ATOM   12388 O  O    . SER D 2 186 ? 11.15272  21.20958  -9.97999  1.000 55.38164  ? 182 SER D O    1 
ATOM   12389 C  CB   . SER D 2 186 ? 11.12494  23.92527  -11.80516 1.000 53.37051  ? 182 SER D CB   1 
ATOM   12390 O  OG   . SER D 2 186 ? 12.35906  23.24814  -11.97991 1.000 49.93861  ? 182 SER D OG   1 
ATOM   12391 H  H    . SER D 2 186 ? 11.86459  24.29173  -9.50772  1.000 63.17226  ? 182 SER D H    1 
ATOM   12392 H  HA   . SER D 2 186 ? 9.52203   23.80372  -10.53590 1.000 68.65728  ? 182 SER D HA   1 
ATOM   12393 H  HB2  . SER D 2 186 ? 10.55848  23.75566  -12.57409 1.000 64.15014  ? 182 SER D HB2  1 
ATOM   12394 H  HB3  . SER D 2 186 ? 11.29432  24.87668  -11.72130 1.000 64.15014  ? 182 SER D HB3  1 
ATOM   12395 H  HG   . SER D 2 186 ? 12.72602  23.49903  -12.69264 1.000 60.03186  ? 182 SER D HG   1 
ATOM   12396 N  N    . LYS D 2 187 ? 9.31053   21.39386  -11.27084 1.000 54.70150  ? 183 LYS D N    1 
ATOM   12397 C  CA   . LYS D 2 187 ? 9.22670   19.94868  -11.44930 1.000 54.61939  ? 183 LYS D CA   1 
ATOM   12398 C  C    . LYS D 2 187 ? 10.45033  19.41780  -12.18298 1.000 56.89865  ? 183 LYS D C    1 
ATOM   12399 O  O    . LYS D 2 187 ? 10.93184  18.31918  -11.88193 1.000 60.73451  ? 183 LYS D O    1 
ATOM   12400 C  CB   . LYS D 2 187 ? 7.93868   19.57413  -12.17686 1.000 58.55652  ? 183 LYS D CB   1 
ATOM   12401 C  CG   . LYS D 2 187 ? 7.80689   18.07045  -12.48398 1.000 64.28333  ? 183 LYS D CG   1 
ATOM   12402 C  CD   . LYS D 2 187 ? 6.38698   17.76990  -12.98000 1.000 66.25190  ? 183 LYS D CD   1 
ATOM   12403 C  CE   . LYS D 2 187 ? 6.31029   17.57789  -14.49748 1.000 72.57786  ? 183 LYS D CE   1 
ATOM   12404 N  NZ   . LYS D 2 187 ? 6.80894   16.28450  -15.00985 1.000 74.31107  ? 183 LYS D NZ   1 
ATOM   12405 H  H    . LYS D 2 187 ? 8.67729   21.84611  -11.63700 1.000 65.74733  ? 183 LYS D H    1 
ATOM   12406 H  HA   . LYS D 2 187 ? 9.19598   19.52519  -10.57717 1.000 65.64879  ? 183 LYS D HA   1 
ATOM   12407 H  HB2  . LYS D 2 187 ? 7.18380   19.82962  -11.62389 1.000 70.37335  ? 183 LYS D HB2  1 
ATOM   12408 H  HB3  . LYS D 2 187 ? 7.90834   20.05142  -13.02076 1.000 70.37335  ? 183 LYS D HB3  1 
ATOM   12409 H  HG2  . LYS D 2 187 ? 8.43949   17.81955  -13.17519 1.000 77.24552  ? 183 LYS D HG2  1 
ATOM   12410 H  HG3  . LYS D 2 187 ? 7.97294   17.55490  -11.67929 1.000 77.24552  ? 183 LYS D HG3  1 
ATOM   12411 H  HD2  . LYS D 2 187 ? 6.07211   16.95431  -12.55981 1.000 79.60781  ? 183 LYS D HD2  1 
ATOM   12412 H  HD3  . LYS D 2 187 ? 5.80684   18.51038  -12.74330 1.000 79.60781  ? 183 LYS D HD3  1 
ATOM   12413 H  HE2  . LYS D 2 187 ? 5.38166   17.65392  -14.76725 1.000 87.19896  ? 183 LYS D HE2  1 
ATOM   12414 H  HE3  . LYS D 2 187 ? 6.83647   18.27506  -14.91936 1.000 87.19896  ? 183 LYS D HE3  1 
ATOM   12415 H  HZ1  . LYS D 2 187 ? 6.67223   16.23174  -15.88770 1.000 89.27881  ? 183 LYS D HZ1  1 
ATOM   12416 H  HZ2  . LYS D 2 187 ? 7.68087   16.20884  -14.84826 1.000 89.27881  ? 183 LYS D HZ2  1 
ATOM   12417 H  HZ3  . LYS D 2 187 ? 6.38184   15.61371  -14.61019 1.000 89.27881  ? 183 LYS D HZ3  1 
ATOM   12418 N  N    . ALA D 2 188 ? 10.97175  20.18450  -13.14427 1.000 56.82551  ? 184 ALA D N    1 
ATOM   12419 C  CA   . ALA D 2 188 ? 12.15684  19.74997  -13.87446 1.000 57.06904  ? 184 ALA D CA   1 
ATOM   12420 C  C    . ALA D 2 188 ? 13.31191  19.47725  -12.91949 1.000 59.16704  ? 184 ALA D C    1 
ATOM   12421 O  O    . ALA D 2 188 ? 13.89880  18.38873  -12.92488 1.000 64.58732  ? 184 ALA D O    1 
ATOM   12422 C  CB   . ALA D 2 188 ? 12.54303  20.80682  -14.90866 1.000 59.29411  ? 184 ALA D CB   1 
ATOM   12423 H  H    . ALA D 2 188 ? 10.66114  20.94870  -13.38739 1.000 68.29615  ? 184 ALA D H    1 
ATOM   12424 H  HA   . ALA D 2 188 ? 11.95688  18.92658  -14.34662 1.000 68.58837  ? 184 ALA D HA   1 
ATOM   12425 N  N    . ASP D 2 189 ? 13.65809  20.45969  -12.09086 1.000 58.81681  ? 185 ASP D N    1 
ATOM   12426 C  CA   . ASP D 2 189 ? 14.74127  20.25083  -11.14180 1.000 59.22965  ? 185 ASP D CA   1 
ATOM   12427 C  C    . ASP D 2 189 ? 14.40637  19.15801  -10.13818 1.000 57.15831  ? 185 ASP D C    1 
ATOM   12428 O  O    . ASP D 2 189 ? 15.30544  18.44603  -9.67972  1.000 58.44603  ? 185 ASP D O    1 
ATOM   12429 C  CB   . ASP D 2 189 ? 15.05944  21.55261  -10.39943 1.000 62.23214  ? 185 ASP D CB   1 
ATOM   12430 C  CG   . ASP D 2 189 ? 15.80750  22.55545  -11.25963 1.000 71.77076  ? 185 ASP D CG   1 
ATOM   12431 O  OD1  . ASP D 2 189 ? 16.19792  22.20582  -12.39915 1.000 68.57157  ? 185 ASP D OD1  1 
ATOM   12432 O  OD2  . ASP D 2 189 ? 15.99994  23.69979  -10.78975 1.000 76.04103  ? 185 ASP D OD2  1 
ATOM   12433 H  H    . ASP D 2 189 ? 13.29009  21.23636  -12.05994 1.000 70.68570  ? 185 ASP D H    1 
ATOM   12434 H  HA   . ASP D 2 189 ? 15.53079  19.98214  -11.63715 1.000 71.18111  ? 185 ASP D HA   1 
ATOM   12435 H  HB2  . ASP D 2 189 ? 14.22880  21.96408  -10.11372 1.000 74.78409  ? 185 ASP D HB2  1 
ATOM   12436 H  HB3  . ASP D 2 189 ? 15.61141  21.34924  -9.62815  1.000 74.78409  ? 185 ASP D HB3  1 
ATOM   12437 N  N    . TYR D 2 190 ? 13.13014  19.01283  -9.77037  1.000 57.63027  ? 186 TYR D N    1 
ATOM   12438 C  CA   . TYR D 2 190 ? 12.78803  18.03482  -8.74032  1.000 59.92225  ? 186 TYR D CA   1 
ATOM   12439 C  C    . TYR D 2 190 ? 13.00167  16.60590  -9.22953  1.000 62.56413  ? 186 TYR D C    1 
ATOM   12440 O  O    . TYR D 2 190 ? 13.55884  15.76866  -8.50336  1.000 59.85561  ? 186 TYR D O    1 
ATOM   12441 C  CB   . TYR D 2 190 ? 11.34234  18.22593  -8.27808  1.000 54.81576  ? 186 TYR D CB   1 
ATOM   12442 C  CG   . TYR D 2 190 ? 10.92262  17.17882  -7.27151  1.000 57.85173  ? 186 TYR D CG   1 
ATOM   12443 C  CD1  . TYR D 2 190 ? 11.48585  17.15028  -6.01112  1.000 55.03458  ? 186 TYR D CD1  1 
ATOM   12444 C  CD2  . TYR D 2 190 ? 9.98631   16.20283  -7.59076  1.000 60.69010  ? 186 TYR D CD2  1 
ATOM   12445 C  CE1  . TYR D 2 190 ? 11.12850  16.18937  -5.08787  1.000 58.14581  ? 186 TYR D CE1  1 
ATOM   12446 C  CE2  . TYR D 2 190 ? 9.61726   15.23830  -6.66940  1.000 58.05418  ? 186 TYR D CE2  1 
ATOM   12447 C  CZ   . TYR D 2 190 ? 10.19168  15.23893  -5.41650  1.000 55.28826  ? 186 TYR D CZ   1 
ATOM   12448 O  OH   . TYR D 2 190 ? 9.83923   14.29031  -4.48344  1.000 49.39628  ? 186 TYR D OH   1 
ATOM   12449 H  H    . TYR D 2 190 ? 12.46603  19.45454  -10.09202 1.000 69.26185  ? 186 TYR D H    1 
ATOM   12450 H  HA   . TYR D 2 190 ? 13.36936  18.18381  -7.97825  1.000 72.01223  ? 186 TYR D HA   1 
ATOM   12451 H  HB2  . TYR D 2 190 ? 11.25388  19.09802  -7.86270  1.000 65.88444  ? 186 TYR D HB2  1 
ATOM   12452 H  HB3  . TYR D 2 190 ? 10.75211  18.16243  -9.04521  1.000 65.88444  ? 186 TYR D HB3  1 
ATOM   12453 H  HD1  . TYR D 2 190 ? 12.11859  17.79147  -5.78000  1.000 66.14702  ? 186 TYR D HD1  1 
ATOM   12454 H  HD2  . TYR D 2 190 ? 9.60140   16.19772  -8.43735  1.000 72.93365  ? 186 TYR D HD2  1 
ATOM   12455 H  HE1  . TYR D 2 190 ? 11.52081  16.18477  -4.24468  1.000 69.88051  ? 186 TYR D HE1  1 
ATOM   12456 H  HE2  . TYR D 2 190 ? 8.98564   14.59379  -6.89425  1.000 69.77055  ? 186 TYR D HE2  1 
ATOM   12457 H  HH   . TYR D 2 190 ? 9.23219   13.79731  -4.79013  1.000 59.38107  ? 186 TYR D HH   1 
ATOM   12458 N  N    . GLU D 2 191 ? 12.57389  16.30782  -10.45937 1.000 63.21900  ? 187 GLU D N    1 
ATOM   12459 C  CA   . GLU D 2 191 ? 12.77239  14.97402  -11.01008 1.000 66.07917  ? 187 GLU D CA   1 
ATOM   12460 C  C    . GLU D 2 191 ? 14.21219  14.72725  -11.43509 1.000 66.72000  ? 187 GLU D C    1 
ATOM   12461 O  O    . GLU D 2 191 ? 14.59103  13.56938  -11.63844 1.000 67.05779  ? 187 GLU D O    1 
ATOM   12462 C  CB   . GLU D 2 191 ? 11.84688  14.74416  -12.20500 1.000 62.54412  ? 187 GLU D CB   1 
ATOM   12463 C  CG   . GLU D 2 191 ? 10.37513  14.94700  -11.90262 1.000 65.55693  ? 187 GLU D CG   1 
ATOM   12464 C  CD   . GLU D 2 191 ? 9.82136   13.84913  -10.99890 1.000 71.18720  ? 187 GLU D CD   1 
ATOM   12465 O  OE1  . GLU D 2 191 ? 10.48673  12.79184  -10.86557 1.000 71.32778  ? 187 GLU D OE1  1 
ATOM   12466 O  OE2  . GLU D 2 191 ? 8.71712   14.03466  -10.43603 1.000 71.22254  ? 187 GLU D OE2  1 
ATOM   12467 H  H    . GLU D 2 191 ? 12.17131  16.85678  -10.98490 1.000 75.96833  ? 187 GLU D H    1 
ATOM   12468 H  HA   . GLU D 2 191 ? 12.53889  14.32344  -10.32955 1.000 79.40053  ? 187 GLU D HA   1 
ATOM   12469 H  HB2  . GLU D 2 191 ? 12.09042  15.36514  -12.90926 1.000 75.15847  ? 187 GLU D HB2  1 
ATOM   12470 H  HB3  . GLU D 2 191 ? 11.96036  13.83155  -12.51351 1.000 75.15847  ? 187 GLU D HB3  1 
ATOM   12471 H  HG2  . GLU D 2 191 ? 10.25604  15.79840  -11.45338 1.000 78.77385  ? 187 GLU D HG2  1 
ATOM   12472 H  HG3  . GLU D 2 191 ? 9.87438   14.93730  -12.73332 1.000 78.77385  ? 187 GLU D HG3  1 
ATOM   12473 N  N    . LYS D 2 192 ? 15.01706  15.78057  -11.54618 1.000 61.65387  ? 188 LYS D N    1 
ATOM   12474 C  CA   . LYS D 2 192 ? 16.41427  15.67879  -11.93036 1.000 61.67461  ? 188 LYS D CA   1 
ATOM   12475 C  C    . LYS D 2 192 ? 17.31032  15.18925  -10.80443 1.000 59.09669  ? 188 LYS D C    1 
ATOM   12476 O  O    . LYS D 2 192 ? 18.48328  14.90663  -11.06545 1.000 59.33873  ? 188 LYS D O    1 
ATOM   12477 C  CB   . LYS D 2 192 ? 16.88375  17.04955  -12.41389 1.000 69.16176  ? 188 LYS D CB   1 
ATOM   12478 C  CG   . LYS D 2 192 ? 18.21522  17.08686  -13.13362 1.000 75.90044  ? 188 LYS D CG   1 
ATOM   12479 C  CD   . LYS D 2 192 ? 18.40489  18.45910  -13.79885 1.000 85.18653  ? 188 LYS D CD   1 
ATOM   12480 C  CE   . LYS D 2 192 ? 19.76691  18.58509  -14.47104 1.000 104.36235 ? 188 LYS D CE   1 
ATOM   12481 N  NZ   . LYS D 2 192 ? 20.88101  18.59491  -13.47664 1.000 103.64830 ? 188 LYS D NZ   1 
ATOM   12482 H  H    . LYS D 2 192 ? 14.76668  16.59003  -11.39890 1.000 74.09018  ? 188 LYS D H    1 
ATOM   12483 H  HA   . LYS D 2 192 ? 16.50707  15.04270  -12.65677 1.000 74.11506  ? 188 LYS D HA   1 
ATOM   12484 H  HB2  . LYS D 2 192 ? 16.21796  17.39759  -13.02747 1.000 83.09964  ? 188 LYS D HB2  1 
ATOM   12485 H  HB3  . LYS D 2 192 ? 16.96029  17.63205  -11.64205 1.000 83.09964  ? 188 LYS D HB3  1 
ATOM   12486 H  HG2  . LYS D 2 192 ? 18.93532  16.94470  -12.49947 1.000 91.18606  ? 188 LYS D HG2  1 
ATOM   12487 H  HG3  . LYS D 2 192 ? 18.23699  16.40130  -13.81950 1.000 91.18606  ? 188 LYS D HG3  1 
ATOM   12488 H  HD2  . LYS D 2 192 ? 17.72090  18.58326  -14.47535 1.000 102.32937 ? 188 LYS D HD2  1 
ATOM   12489 H  HD3  . LYS D 2 192 ? 18.33470  19.15312  -13.12483 1.000 102.32937 ? 188 LYS D HD3  1 
ATOM   12490 H  HE2  . LYS D 2 192 ? 19.89962  17.83185  -15.06763 1.000 125.34035 ? 188 LYS D HE2  1 
ATOM   12491 H  HE3  . LYS D 2 192 ? 19.80035  19.41502  -14.97204 1.000 125.34035 ? 188 LYS D HE3  1 
ATOM   12492 H  HZ1  . LYS D 2 192 ? 21.63397  18.86640  -13.86578 1.000 124.48349 ? 188 LYS D HZ1  1 
ATOM   12493 H  HZ2  . LYS D 2 192 ? 20.68638  19.14779  -12.80691 1.000 124.48349 ? 188 LYS D HZ2  1 
ATOM   12494 H  HZ3  . LYS D 2 192 ? 21.00394  17.77653  -13.14915 1.000 124.48349 ? 188 LYS D HZ3  1 
ATOM   12495 N  N    . HIS D 2 193 ? 16.80931  15.11398  -9.56926  1.000 59.72184  ? 189 HIS D N    1 
ATOM   12496 C  CA   . HIS D 2 193 ? 17.60880  14.70885  -8.41966  1.000 56.86981  ? 189 HIS D CA   1 
ATOM   12497 C  C    . HIS D 2 193 ? 16.89236  13.62898  -7.61893  1.000 55.52710  ? 189 HIS D C    1 
ATOM   12498 O  O    . HIS D 2 193 ? 15.71206  13.33886  -7.83111  1.000 59.85692  ? 189 HIS D O    1 
ATOM   12499 C  CB   . HIS D 2 193 ? 17.93342  15.89434  -7.50458  1.000 54.73068  ? 189 HIS D CB   1 
ATOM   12500 C  CG   . HIS D 2 193 ? 18.61159  17.03335  -8.19972  1.000 55.40915  ? 189 HIS D CG   1 
ATOM   12501 N  ND1  . HIS D 2 193 ? 17.92210  18.06034  -8.80770  1.000 54.53536  ? 189 HIS D ND1  1 
ATOM   12502 C  CD2  . HIS D 2 193 ? 19.92591  17.30858  -8.37245  1.000 52.21590  ? 189 HIS D CD2  1 
ATOM   12503 C  CE1  . HIS D 2 193 ? 18.78265  18.91930  -9.32416  1.000 59.62617  ? 189 HIS D CE1  1 
ATOM   12504 N  NE2  . HIS D 2 193 ? 20.00501  18.48616  -9.07325  1.000 57.69173  ? 189 HIS D NE2  1 
ATOM   12505 H  H    . HIS D 2 193 ? 15.99244  15.29705  -9.37224  1.000 71.77173  ? 189 HIS D H    1 
ATOM   12506 H  HA   . HIS D 2 193 ? 18.43826  14.33333  -8.75415  1.000 68.34931  ? 189 HIS D HA   1 
ATOM   12507 H  HB2  . HIS D 2 193 ? 17.10598  16.23051  -7.12611  1.000 65.78234  ? 189 HIS D HB2  1 
ATOM   12508 H  HB3  . HIS D 2 193 ? 18.52187  15.58852  -6.79669  1.000 65.78234  ? 189 HIS D HB3  1 
ATOM   12509 H  HD2  . HIS D 2 193 ? 20.64134  16.79571  -8.07240  1.000 62.76460  ? 189 HIS D HD2  1 
ATOM   12510 H  HE1  . HIS D 2 193 ? 18.56491  19.69669  -9.78584  1.000 71.65694  ? 189 HIS D HE1  1 
ATOM   12511 H  HE2  . HIS D 2 193 ? 20.73262  18.87843  -9.31055  1.000 69.33561  ? 189 HIS D HE2  1 
ATOM   12512 N  N    . LYS D 2 194 ? 17.61896  13.06804  -6.64830  1.000 53.08492  ? 190 LYS D N    1 
ATOM   12513 C  CA   . LYS D 2 194 ? 17.13581  11.92728  -5.87442  1.000 57.06309  ? 190 LYS D CA   1 
ATOM   12514 C  C    . LYS D 2 194 ? 16.96321  12.22484  -4.39292  1.000 57.00269  ? 190 LYS D C    1 
ATOM   12515 O  O    . LYS D 2 194 ? 15.86015  12.04971  -3.86624  1.000 57.27482  ? 190 LYS D O    1 
ATOM   12516 C  CB   . LYS D 2 194 ? 18.09733  10.73692  -6.02472  1.000 55.24050  ? 190 LYS D CB   1 
ATOM   12517 C  CG   . LYS D 2 194 ? 17.65887  9.46455   -5.30028  1.000 56.74031  ? 190 LYS D CG   1 
ATOM   12518 C  CD   . LYS D 2 194 ? 18.66425  8.30593   -5.47458  1.000 65.09759  ? 190 LYS D CD   1 
ATOM   12519 C  CE   . LYS D 2 194 ? 19.99041  8.49428   -4.71923  1.000 65.05005  ? 190 LYS D CE   1 
ATOM   12520 N  NZ   . LYS D 2 194 ? 20.43489  7.22932   -4.03624  1.000 67.09486  ? 190 LYS D NZ   1 
ATOM   12521 H  H    . LYS D 2 194 ? 18.40350  13.33505  -6.41850  1.000 63.80743  ? 190 LYS D H    1 
ATOM   12522 H  HA   . LYS D 2 194 ? 16.26560  11.69922  -6.23721  1.000 68.58124  ? 190 LYS D HA   1 
ATOM   12523 H  HB2  . LYS D 2 194 ? 18.17762  10.52310  -6.96745  1.000 66.39413  ? 190 LYS D HB2  1 
ATOM   12524 H  HB3  . LYS D 2 194 ? 18.96220  10.99274  -5.66772  1.000 66.39413  ? 190 LYS D HB3  1 
ATOM   12525 H  HG2  . LYS D 2 194 ? 17.57785  9.65155   -4.35194  1.000 68.19390  ? 190 LYS D HG2  1 
ATOM   12526 H  HG3  . LYS D 2 194 ? 16.80374  9.17596   -5.65577  1.000 68.19390  ? 190 LYS D HG3  1 
ATOM   12527 H  HD2  . LYS D 2 194 ? 18.25545  7.48913   -5.14804  1.000 78.22264  ? 190 LYS D HD2  1 
ATOM   12528 H  HD3  . LYS D 2 194 ? 18.87492  8.21761   -6.41729  1.000 78.22264  ? 190 LYS D HD3  1 
ATOM   12529 H  HE2  . LYS D 2 194 ? 20.68087  8.75801   -5.34742  1.000 78.16559  ? 190 LYS D HE2  1 
ATOM   12530 H  HE3  . LYS D 2 194 ? 19.87779  9.18027   -4.04274  1.000 78.16559  ? 190 LYS D HE3  1 
ATOM   12531 H  HZ1  . LYS D 2 194 ? 21.22060  7.35806   -3.63851  1.000 80.61936  ? 190 LYS D HZ1  1 
ATOM   12532 H  HZ2  . LYS D 2 194 ? 19.83675  6.98822   -3.42289  1.000 80.61936  ? 190 LYS D HZ2  1 
ATOM   12533 H  HZ3  . LYS D 2 194 ? 20.51708  6.57400   -4.63281  1.000 80.61936  ? 190 LYS D HZ3  1 
ATOM   12534 N  N    . VAL D 2 195 ? 18.01478  12.65812  -3.70600  1.000 54.46568  ? 191 VAL D N    1 
ATOM   12535 C  CA   . VAL D 2 195 ? 18.00465  12.77214  -2.25177  1.000 57.27331  ? 191 VAL D CA   1 
ATOM   12536 C  C    . VAL D 2 195 ? 17.63101  14.19097  -1.85246  1.000 53.38517  ? 191 VAL D C    1 
ATOM   12537 O  O    . VAL D 2 195 ? 18.29378  15.15412  -2.25051  1.000 52.45958  ? 191 VAL D O    1 
ATOM   12538 C  CB   . VAL D 2 195 ? 19.36018  12.37027  -1.65121  1.000 57.89149  ? 191 VAL D CB   1 
ATOM   12539 C  CG1  . VAL D 2 195 ? 19.28257  12.35490  -0.12984  1.000 54.40257  ? 191 VAL D CG1  1 
ATOM   12540 C  CG2  . VAL D 2 195 ? 19.79036  10.99911  -2.16563  1.000 58.98785  ? 191 VAL D CG2  1 
ATOM   12541 H  H    . VAL D 2 195 ? 18.75875  12.89623  -4.06574  1.000 65.46434  ? 191 VAL D H    1 
ATOM   12542 H  HA   . VAL D 2 195 ? 17.32021  12.17943  -1.90372  1.000 68.83349  ? 191 VAL D HA   1 
ATOM   12543 H  HB   . VAL D 2 195 ? 20.02509  13.02246  -1.92219  1.000 69.57532  ? 191 VAL D HB   1 
ATOM   12544 H  HG11 . VAL D 2 195 ? 20.00180  11.80449  0.21752   1.000 65.38862  ? 191 VAL D HG11 1 
ATOM   12545 H  HG12 . VAL D 2 195 ? 19.37182  13.26268  0.20011   1.000 65.38862  ? 191 VAL D HG12 1 
ATOM   12546 H  HG13 . VAL D 2 195 ? 18.42583  11.98798  0.13897   1.000 65.38862  ? 191 VAL D HG13 1 
ATOM   12547 H  HG21 . VAL D 2 195 ? 20.75258  10.99543  -2.28822  1.000 70.89095  ? 191 VAL D HG21 1 
ATOM   12548 H  HG22 . VAL D 2 195 ? 19.53706  10.32448  -1.51630  1.000 70.89095  ? 191 VAL D HG22 1 
ATOM   12549 H  HG23 . VAL D 2 195 ? 19.34846  10.82633  -3.01166  1.000 70.89095  ? 191 VAL D HG23 1 
ATOM   12550 N  N    . TYR D 2 196 ? 16.58612  14.31094  -1.03908  1.000 52.70698  ? 192 TYR D N    1 
ATOM   12551 C  CA   . TYR D 2 196 ? 16.12870  15.58381  -0.49504  1.000 53.88182  ? 192 TYR D CA   1 
ATOM   12552 C  C    . TYR D 2 196 ? 16.21830  15.49036  1.01944   1.000 48.40222  ? 192 TYR D C    1 
ATOM   12553 O  O    . TYR D 2 196 ? 15.49199  14.70582  1.63652   1.000 50.44576  ? 192 TYR D O    1 
ATOM   12554 C  CB   . TYR D 2 196 ? 14.70997  15.87742  -0.95783  1.000 48.61118  ? 192 TYR D CB   1 
ATOM   12555 C  CG   . TYR D 2 196 ? 14.63787  16.11034  -2.43994  1.000 50.99770  ? 192 TYR D CG   1 
ATOM   12556 C  CD1  . TYR D 2 196 ? 14.60413  15.04071  -3.32361  1.000 57.16575  ? 192 TYR D CD1  1 
ATOM   12557 C  CD2  . TYR D 2 196 ? 14.60900  17.39445  -2.96291  1.000 50.00950  ? 192 TYR D CD2  1 
ATOM   12558 C  CE1  . TYR D 2 196 ? 14.53344  15.24700  -4.68777  1.000 56.19057  ? 192 TYR D CE1  1 
ATOM   12559 C  CE2  . TYR D 2 196 ? 14.54145  17.60812  -4.31860  1.000 52.42097  ? 192 TYR D CE2  1 
ATOM   12560 C  CZ   . TYR D 2 196 ? 14.50438  16.53389  -5.17623  1.000 56.64083  ? 192 TYR D CZ   1 
ATOM   12561 O  OH   . TYR D 2 196 ? 14.43440  16.74505  -6.53337  1.000 60.97611  ? 192 TYR D OH   1 
ATOM   12562 H  H    . TYR D 2 196 ? 16.10945  13.64398  -0.77919  1.000 63.35390  ? 192 TYR D H    1 
ATOM   12563 H  HA   . TYR D 2 196 ? 16.70001  16.30933  -0.79189  1.000 64.76371  ? 192 TYR D HA   1 
ATOM   12564 H  HB2  . TYR D 2 196 ? 14.14152  15.12183  -0.74141  1.000 58.43894  ? 192 TYR D HB2  1 
ATOM   12565 H  HB3  . TYR D 2 196 ? 14.38717  16.67463  -0.50933  1.000 58.43894  ? 192 TYR D HB3  1 
ATOM   12566 H  HD1  . TYR D 2 196 ? 14.62948  14.17204  -2.99245  1.000 68.70442  ? 192 TYR D HD1  1 
ATOM   12567 H  HD2  . TYR D 2 196 ? 14.63582  18.12350  -2.38614  1.000 60.11693  ? 192 TYR D HD2  1 
ATOM   12568 H  HE1  . TYR D 2 196 ? 14.50574  14.52308  -5.27094  1.000 67.53422  ? 192 TYR D HE1  1 
ATOM   12569 H  HE2  . TYR D 2 196 ? 14.52089  18.47510  -4.65450  1.000 63.01069  ? 192 TYR D HE2  1 
ATOM   12570 H  HH   . TYR D 2 196 ? 14.57608  16.02591  -6.94370  1.000 73.27686  ? 192 TYR D HH   1 
ATOM   12571 N  N    . ALA D 2 197 ? 17.12606  16.26011  1.61152   1.000 47.54980  ? 193 ALA D N    1 
ATOM   12572 C  CA   . ALA D 2 197 ? 17.42659  16.16817  3.03341   1.000 47.84113  ? 193 ALA D CA   1 
ATOM   12573 C  C    . ALA D 2 197 ? 17.17323  17.50429  3.71537   1.000 47.00063  ? 193 ALA D C    1 
ATOM   12574 O  O    . ALA D 2 197 ? 17.41463  18.56704  3.13646   1.000 45.12815  ? 193 ALA D O    1 
ATOM   12575 C  CB   . ALA D 2 197 ? 18.87933  15.74540  3.27692   1.000 47.63539  ? 193 ALA D CB   1 
ATOM   12576 H  H    . ALA D 2 197 ? 17.59013  16.85571  1.19983   1.000 57.16529  ? 193 ALA D H    1 
ATOM   12577 H  HA   . ALA D 2 197 ? 16.84006  15.50509  3.42991   1.000 57.51489  ? 193 ALA D HA   1 
ATOM   12578 N  N    . CYS D 2 198 ? 16.68644  17.43625  4.95213   1.000 51.94367  ? 194 CYS D N    1 
ATOM   12579 C  CA   . CYS D 2 198 ? 16.45347  18.59728  5.80493   1.000 46.32387  ? 194 CYS D CA   1 
ATOM   12580 C  C    . CYS D 2 198 ? 17.27480  18.40475  7.06844   1.000 46.18201  ? 194 CYS D C    1 
ATOM   12581 O  O    . CYS D 2 198 ? 16.98176  17.50441  7.85980   1.000 49.74400  ? 194 CYS D O    1 
ATOM   12582 C  CB   . CYS D 2 198 ? 14.97116  18.73121  6.14431   1.000 44.18548  ? 194 CYS D CB   1 
ATOM   12583 S  SG   . CYS D 2 198 ? 14.61951  19.96205  7.42869   1.000 57.67180  ? 194 CYS D SG   1 
ATOM   12584 H  H    . CYS D 2 198 ? 16.47464  16.69580  5.33486   1.000 62.43793  ? 194 CYS D H    1 
ATOM   12585 H  HA   . CYS D 2 198 ? 16.74222  19.40549  5.35291   1.000 55.69418  ? 194 CYS D HA   1 
ATOM   12586 H  HB2  . CYS D 2 198 ? 14.49118  18.99428  5.34349   1.000 53.12811  ? 194 CYS D HB2  1 
ATOM   12587 H  HB3  . CYS D 2 198 ? 14.64548  17.87366  6.45964   1.000 53.12811  ? 194 CYS D HB3  1 
ATOM   12588 N  N    . GLU D 2 199 ? 18.30053  19.23345  7.25162   1.000 45.08978  ? 195 GLU D N    1 
ATOM   12589 C  CA   . GLU D 2 199 ? 19.20699  19.14496  8.39049   1.000 48.77508  ? 195 GLU D CA   1 
ATOM   12590 C  C    . GLU D 2 199 ? 18.89797  20.26309  9.37969   1.000 48.25693  ? 195 GLU D C    1 
ATOM   12591 O  O    . GLU D 2 199 ? 18.84483  21.43946  9.00126   1.000 46.06205  ? 195 GLU D O    1 
ATOM   12592 C  CB   . GLU D 2 199 ? 20.66259  19.21156  7.92232   1.000 52.66829  ? 195 GLU D CB   1 
ATOM   12593 C  CG   . GLU D 2 199 ? 21.68440  18.92840  9.00976   1.000 57.74106  ? 195 GLU D CG   1 
ATOM   12594 C  CD   . GLU D 2 199 ? 23.10522  18.99326  8.48678   1.000 70.01397  ? 195 GLU D CD   1 
ATOM   12595 O  OE1  . GLU D 2 199 ? 23.32072  19.60916  7.42025   1.000 77.02560  ? 195 GLU D OE1  1 
ATOM   12596 O  OE2  . GLU D 2 199 ? 24.00565  18.42532  9.13791   1.000 66.97313  ? 195 GLU D OE2  1 
ATOM   12597 H  H    . GLU D 2 199 ? 18.49612  19.87404  6.71218   1.000 54.21327  ? 195 GLU D H    1 
ATOM   12598 H  HA   . GLU D 2 199 ? 19.07621  18.30270  8.85353   1.000 58.63562  ? 195 GLU D HA   1 
ATOM   12599 H  HB2  . GLU D 2 199 ? 20.79200  18.55525  7.21989   1.000 63.30747  ? 195 GLU D HB2  1 
ATOM   12600 H  HB3  . GLU D 2 199 ? 20.83714  20.10233  7.58033   1.000 63.30747  ? 195 GLU D HB3  1 
ATOM   12601 H  HG2  . GLU D 2 199 ? 21.59076  19.58807  9.71471   1.000 69.39481  ? 195 GLU D HG2  1 
ATOM   12602 H  HG3  . GLU D 2 199 ? 21.53298  18.03881  9.36559   1.000 69.39481  ? 195 GLU D HG3  1 
ATOM   12603 N  N    . VAL D 2 200 ? 18.71670  19.89649  10.64724  1.000 45.08059  ? 196 VAL D N    1 
ATOM   12604 C  CA   . VAL D 2 200 ? 18.26894  20.81694  11.68860  1.000 43.15208  ? 196 VAL D CA   1 
ATOM   12605 C  C    . VAL D 2 200 ? 19.34850  20.93223  12.75889  1.000 44.21475  ? 196 VAL D C    1 
ATOM   12606 O  O    . VAL D 2 200 ? 19.89806  19.91912  13.20801  1.000 48.09340  ? 196 VAL D O    1 
ATOM   12607 C  CB   . VAL D 2 200 ? 16.93779  20.35501  12.31051  1.000 41.81747  ? 196 VAL D CB   1 
ATOM   12608 C  CG1  . VAL D 2 200 ? 16.52607  21.28248  13.43231  1.000 38.16276  ? 196 VAL D CG1  1 
ATOM   12609 C  CG2  . VAL D 2 200 ? 15.84402  20.26628  11.23936  1.000 44.34635  ? 196 VAL D CG2  1 
ATOM   12610 H  H    . VAL D 2 200 ? 18.85071  19.09721  10.93496  1.000 54.20223  ? 196 VAL D H    1 
ATOM   12611 H  HA   . VAL D 2 200 ? 18.14735  21.69569  11.29627  1.000 51.88803  ? 196 VAL D HA   1 
ATOM   12612 H  HB   . VAL D 2 200 ? 17.05695  19.46873  12.68628  1.000 50.28650  ? 196 VAL D HB   1 
ATOM   12613 H  HG11 . VAL D 2 200 ? 16.81652  22.18329  13.21999  1.000 45.90084  ? 196 VAL D HG11 1 
ATOM   12614 H  HG12 . VAL D 2 200 ? 15.56063  21.25901  13.52321  1.000 45.90084  ? 196 VAL D HG12 1 
ATOM   12615 H  HG13 . VAL D 2 200 ? 16.94320  20.98602  14.25634  1.000 45.90084  ? 196 VAL D HG13 1 
ATOM   12616 H  HG21 . VAL D 2 200 ? 15.84944  21.08177  10.71415  1.000 53.32115  ? 196 VAL D HG21 1 
ATOM   12617 H  HG22 . VAL D 2 200 ? 16.02306  19.50341  10.66762  1.000 53.32115  ? 196 VAL D HG22 1 
ATOM   12618 H  HG23 . VAL D 2 200 ? 14.98380  20.15882  11.67454  1.000 53.32115  ? 196 VAL D HG23 1 
ATOM   12619 N  N    . THR D 2 201 ? 19.64728  22.16430  13.16763  1.000 40.22042  ? 197 THR D N    1 
ATOM   12620 C  CA   . THR D 2 201 ? 20.57423  22.43979  14.25812  1.000 42.21088  ? 197 THR D CA   1 
ATOM   12621 C  C    . THR D 2 201 ? 19.83923  23.23541  15.32837  1.000 41.26848  ? 197 THR D C    1 
ATOM   12622 O  O    . THR D 2 201 ? 19.13109  24.19559  15.01133  1.000 41.41648  ? 197 THR D O    1 
ATOM   12623 C  CB   . THR D 2 201 ? 21.79629  23.21422  13.75840  1.000 43.22232  ? 197 THR D CB   1 
ATOM   12624 O  OG1  . THR D 2 201 ? 22.50645  22.41549  12.80921  1.000 43.89418  ? 197 THR D OG1  1 
ATOM   12625 C  CG2  . THR D 2 201 ? 22.72424  23.55886  14.91240  1.000 42.05933  ? 197 THR D CG2  1 
ATOM   12626 H  H    . THR D 2 201 ? 19.31469  22.87563  12.81694  1.000 48.37004  ? 197 THR D H    1 
ATOM   12627 H  HA   . THR D 2 201 ? 20.88666  21.60865  14.64863  1.000 50.75859  ? 197 THR D HA   1 
ATOM   12628 H  HB   . THR D 2 201 ? 21.50666  24.04132  13.34256  1.000 51.97232  ? 197 THR D HB   1 
ATOM   12629 H  HG1  . THR D 2 201 ? 22.03473  22.29549  12.12461  1.000 52.77855  ? 197 THR D HG1  1 
ATOM   12630 H  HG21 . THR D 2 201 ? 23.62677  23.69368  14.58349  1.000 50.57672  ? 197 THR D HG21 1 
ATOM   12631 H  HG22 . THR D 2 201 ? 22.42352  24.37136  15.34865  1.000 50.57672  ? 197 THR D HG22 1 
ATOM   12632 H  HG23 . THR D 2 201 ? 22.72990  22.83716  15.56048  1.000 50.57672  ? 197 THR D HG23 1 
ATOM   12633 N  N    . HIS D 2 202 ? 20.00333  22.83502  16.58741  1.000 38.89470  ? 198 HIS D N    1 
ATOM   12634 C  CA   . HIS D 2 202 ? 19.20960  23.37866  17.68107  1.000 38.37531  ? 198 HIS D CA   1 
ATOM   12635 C  C    . HIS D 2 202 ? 19.86797  22.96741  18.98804  1.000 40.88425  ? 198 HIS D C    1 
ATOM   12636 O  O    . HIS D 2 202 ? 20.44042  21.87751  19.08547  1.000 44.54737  ? 198 HIS D O    1 
ATOM   12637 C  CB   . HIS D 2 202 ? 17.76544  22.85711  17.57280  1.000 40.04340  ? 198 HIS D CB   1 
ATOM   12638 C  CG   . HIS D 2 202 ? 16.81097  23.47691  18.53419  1.000 32.65753  ? 198 HIS D CG   1 
ATOM   12639 N  ND1  . HIS D 2 202 ? 16.50451  22.90329  19.74650  1.000 41.70942  ? 198 HIS D ND1  1 
ATOM   12640 C  CD2  . HIS D 2 202 ? 16.07874  24.61024  18.45712  1.000 38.53144  ? 198 HIS D CD2  1 
ATOM   12641 C  CE1  . HIS D 2 202 ? 15.64793  23.67265  20.39187  1.000 39.79117  ? 198 HIS D CE1  1 
ATOM   12642 N  NE2  . HIS D 2 202 ? 15.37079  24.71452  19.62968  1.000 44.07836  ? 198 HIS D NE2  1 
ATOM   12643 H  H    . HIS D 2 202 ? 20.57536  22.24242  16.83481  1.000 46.77917  ? 198 HIS D H    1 
ATOM   12644 H  HA   . HIS D 2 202 ? 19.18726  24.34829  17.66663  1.000 46.15590  ? 198 HIS D HA   1 
ATOM   12645 H  HB2  . HIS D 2 202 ? 17.43808  23.03747  16.67770  1.000 48.15761  ? 198 HIS D HB2  1 
ATOM   12646 H  HB3  . HIS D 2 202 ? 17.76884  21.90138  17.73851  1.000 48.15761  ? 198 HIS D HB3  1 
ATOM   12647 H  HD1  . HIS D 2 202 ? 16.82171  22.15915  20.03843  1.000 50.15683  ? 198 HIS D HD1  1 
ATOM   12648 H  HD2  . HIS D 2 202 ? 16.05805  25.20723  17.74432  1.000 46.34326  ? 198 HIS D HD2  1 
ATOM   12649 H  HE1  . HIS D 2 202 ? 15.29935  23.50893  21.23838  1.000 47.85493  ? 198 HIS D HE1  1 
ATOM   12650 H  HE2  . HIS D 2 202 ? 14.83410  25.35463  19.83415  1.000 52.99956  ? 198 HIS D HE2  1 
ATOM   12651 N  N    . GLN D 2 203 ? 19.78448  23.84865  19.98983  1.000 43.05829  ? 199 GLN D N    1 
ATOM   12652 C  CA   . GLN D 2 203 ? 20.48045  23.59749  21.25041  1.000 47.09311  ? 199 GLN D CA   1 
ATOM   12653 C  C    . GLN D 2 203 ? 19.94800  22.37520  21.98281  1.000 46.35799  ? 199 GLN D C    1 
ATOM   12654 O  O    . GLN D 2 203 ? 20.67278  21.80883  22.81032  1.000 49.47551  ? 199 GLN D O    1 
ATOM   12655 C  CB   . GLN D 2 203 ? 20.39527  24.80659  22.19114  1.000 48.41406  ? 199 GLN D CB   1 
ATOM   12656 C  CG   . GLN D 2 203 ? 21.26458  25.96920  21.74986  1.000 64.69411  ? 199 GLN D CG   1 
ATOM   12657 C  CD   . GLN D 2 203 ? 20.64353  27.32369  22.04158  1.000 65.20870  ? 199 GLN D CD   1 
ATOM   12658 O  OE1  . GLN D 2 203 ? 20.36609  27.65718  23.19463  1.000 60.92766  ? 199 GLN D OE1  1 
ATOM   12659 N  NE2  . GLN D 2 203 ? 20.41460  28.11209  20.98876  1.000 75.12032  ? 199 GLN D NE2  1 
ATOM   12660 H  H    . GLN D 2 203 ? 19.33984  24.58432  19.96372  1.000 51.77548  ? 199 GLN D H    1 
ATOM   12661 H  HA   . GLN D 2 203 ? 21.41443  23.45238  21.03241  1.000 56.61726  ? 199 GLN D HA   1 
ATOM   12662 H  HB2  . GLN D 2 203 ? 19.47644  25.11589  22.22255  1.000 58.20240  ? 199 GLN D HB2  1 
ATOM   12663 H  HB3  . GLN D 2 203 ? 20.68486  24.53651  23.07663  1.000 58.20240  ? 199 GLN D HB3  1 
ATOM   12664 H  HG2  . GLN D 2 203 ? 22.11291  25.92306  22.21795  1.000 77.73846  ? 199 GLN D HG2  1 
ATOM   12665 H  HG3  . GLN D 2 203 ? 21.40999  25.90770  20.79279  1.000 77.73846  ? 199 GLN D HG3  1 
ATOM   12666 H  HE21 . GLN D 2 203 ? 20.61758  27.84275  20.19765  1.000 90.24991  ? 199 GLN D HE21 1 
ATOM   12667 H  HE22 . GLN D 2 203 ? 20.06415  28.88928  21.10169  1.000 90.24991  ? 199 GLN D HE22 1 
ATOM   12668 N  N    . GLY D 2 204 ? 18.70717  21.96233  21.71052  1.000 41.91332  ? 200 GLY D N    1 
ATOM   12669 C  CA   . GLY D 2 204 ? 18.19625  20.74087  22.29875  1.000 43.20654  ? 200 GLY D CA   1 
ATOM   12670 C  C    . GLY D 2 204 ? 18.73896  19.47434  21.68251  1.000 42.33307  ? 200 GLY D C    1 
ATOM   12671 O  O    . GLY D 2 204 ? 18.46835  18.38232  22.19020  1.000 41.61546  ? 200 GLY D O    1 
ATOM   12672 H  H    . GLY D 2 204 ? 18.15489  22.37203  21.19405  1.000 50.40152  ? 200 GLY D H    1 
ATOM   12673 N  N    . LEU D 2 205 ? 19.49863  19.59586  20.59919  1.000 44.98759  ? 201 LEU D N    1 
ATOM   12674 C  CA   . LEU D 2 205 ? 20.12572  18.46088  19.94033  1.000 49.96225  ? 201 LEU D CA   1 
ATOM   12675 C  C    . LEU D 2 205 ? 21.62823  18.51805  20.16815  1.000 49.62890  ? 201 LEU D C    1 
ATOM   12676 O  O    . LEU D 2 205 ? 22.23246  19.59241  20.09589  1.000 54.09843  ? 201 LEU D O    1 
ATOM   12677 C  CB   . LEU D 2 205 ? 19.82905  18.45950  18.43799  1.000 46.61166  ? 201 LEU D CB   1 
ATOM   12678 C  CG   . LEU D 2 205 ? 18.35822  18.48394  18.02888  1.000 45.35714  ? 201 LEU D CG   1 
ATOM   12679 C  CD1  . LEU D 2 205 ? 18.21611  18.85112  16.56134  1.000 42.39524  ? 201 LEU D CD1  1 
ATOM   12680 C  CD2  . LEU D 2 205 ? 17.70361  17.15152  18.32265  1.000 47.91022  ? 201 LEU D CD2  1 
ATOM   12681 H  H    . LEU D 2 205 ? 19.66889  20.34787  20.21827  1.000 54.09063  ? 201 LEU D H    1 
ATOM   12682 H  HA   . LEU D 2 205 ? 19.78262  17.63403  20.31384  1.000 60.06023  ? 201 LEU D HA   1 
ATOM   12683 H  HB2  . LEU D 2 205 ? 20.24505  19.24505  18.04974  1.000 56.03952  ? 201 LEU D HB2  1 
ATOM   12684 H  HB3  . LEU D 2 205 ? 20.21668  17.65617  18.05680  1.000 56.03952  ? 201 LEU D HB3  1 
ATOM   12685 H  HG   . LEU D 2 205 ? 17.89596  19.16125  18.54702  1.000 54.53410  ? 201 LEU D HG   1 
ATOM   12686 H  HD11 . LEU D 2 205 ? 18.98997  18.52285  16.07730  1.000 50.97981  ? 201 LEU D HD11 1 
ATOM   12687 H  HD12 . LEU D 2 205 ? 17.40901  18.44322  16.21047  1.000 50.97981  ? 201 LEU D HD12 1 
ATOM   12688 H  HD13 . LEU D 2 205 ? 18.16075  19.81621  16.48119  1.000 50.97981  ? 201 LEU D HD13 1 
ATOM   12689 H  HD21 . LEU D 2 205 ? 18.19929  16.44997  17.87206  1.000 57.59780  ? 201 LEU D HD21 1 
ATOM   12690 H  HD22 . LEU D 2 205 ? 17.71237  16.99976  19.28066  1.000 57.59780  ? 201 LEU D HD22 1 
ATOM   12691 H  HD23 . LEU D 2 205 ? 16.78935  17.17069  17.99913  1.000 57.59780  ? 201 LEU D HD23 1 
ATOM   12692 N  N    . SER D 2 206 ? 22.22692  17.36043  20.45570  1.000 55.85818  ? 202 SER D N    1 
ATOM   12693 C  CA   . SER D 2 206 ? 23.67308  17.30051  20.64482  1.000 61.97861  ? 202 SER D CA   1 
ATOM   12694 C  C    . SER D 2 206 ? 24.40657  17.37398  19.31277  1.000 61.99878  ? 202 SER D C    1 
ATOM   12695 O  O    . SER D 2 206 ? 25.49503  17.95260  19.23939  1.000 66.23383  ? 202 SER D O    1 
ATOM   12696 C  CB   . SER D 2 206 ? 24.06283  16.02595  21.40714  1.000 59.39187  ? 202 SER D CB   1 
ATOM   12697 O  OG   . SER D 2 206 ? 23.40384  14.87902  20.89349  1.000 58.56667  ? 202 SER D OG   1 
ATOM   12698 H  H    . SER D 2 206 ? 21.82261  16.60669  20.54516  1.000 67.13534  ? 202 SER D H    1 
ATOM   12699 H  HA   . SER D 2 206 ? 23.95508  18.05279  21.18838  1.000 74.47987  ? 202 SER D HA   1 
ATOM   12700 H  HB2  . SER D 2 206 ? 25.02085  15.89631  21.32787  1.000 71.37577  ? 202 SER D HB2  1 
ATOM   12701 H  HB3  . SER D 2 206 ? 23.81870  16.13389  22.33969  1.000 71.37577  ? 202 SER D HB3  1 
ATOM   12702 H  HG   . SER D 2 206 ? 23.64789  14.73771  20.10224  1.000 70.38553  ? 202 SER D HG   1 
ATOM   12703 N  N    . SER D 2 207 ? 23.82633  16.80602  18.26104  1.000 62.56175  ? 203 SER D N    1 
ATOM   12704 C  CA   . SER D 2 207 ? 24.35983  16.85750  16.91005  1.000 65.41158  ? 203 SER D CA   1 
ATOM   12705 C  C    . SER D 2 207 ? 23.21457  17.13135  15.94846  1.000 63.22200  ? 203 SER D C    1 
ATOM   12706 O  O    . SER D 2 207 ? 22.05960  16.80013  16.24472  1.000 57.42790  ? 203 SER D O    1 
ATOM   12707 C  CB   . SER D 2 207 ? 25.05889  15.54368  16.52744  1.000 70.39983  ? 203 SER D CB   1 
ATOM   12708 O  OG   . SER D 2 207 ? 24.17415  14.44028  16.62651  1.000 69.88079  ? 203 SER D OG   1 
ATOM   12709 H  H    . SER D 2 207 ? 23.08920  16.36574  18.30995  1.000 75.17962  ? 203 SER D H    1 
ATOM   12710 H  HA   . SER D 2 207 ? 25.00815  17.57490  16.83305  1.000 78.59943  ? 203 SER D HA   1 
ATOM   12711 H  HB2  . SER D 2 207 ? 25.37491  15.61125  15.61285  1.000 84.58533  ? 203 SER D HB2  1 
ATOM   12712 H  HB3  . SER D 2 207 ? 25.80751  15.40037  17.12738  1.000 84.58533  ? 203 SER D HB3  1 
ATOM   12713 H  HG   . SER D 2 207 ? 24.60333  13.72115  16.56129  1.000 83.96247  ? 203 SER D HG   1 
ATOM   12714 N  N    . PRO D 2 208 ? 23.49950  17.73303  14.79575  1.000 61.63263  ? 204 PRO D N    1 
ATOM   12715 C  CA   . PRO D 2 208 ? 22.42521  18.03107  13.83982  1.000 55.61109  ? 204 PRO D CA   1 
ATOM   12716 C  C    . PRO D 2 208 ? 21.63432  16.78657  13.47263  1.000 51.68367  ? 204 PRO D C    1 
ATOM   12717 O  O    . PRO D 2 208 ? 22.18244  15.69117  13.37526  1.000 56.11700  ? 204 PRO D O    1 
ATOM   12718 C  CB   . PRO D 2 208 ? 23.17485  18.60519  12.63412  1.000 55.02692  ? 204 PRO D CB   1 
ATOM   12719 C  CG   . PRO D 2 208 ? 24.41400  19.20690  13.22285  1.000 56.48507  ? 204 PRO D CG   1 
ATOM   12720 C  CD   . PRO D 2 208 ? 24.79828  18.28225  14.36098  1.000 58.65614  ? 204 PRO D CD   1 
ATOM   12721 H  HA   . PRO D 2 208 ? 21.82288  18.69923  14.20267  1.000 66.83883  ? 204 PRO D HA   1 
ATOM   12722 H  HB2  . PRO D 2 208 ? 23.39309  17.89629  12.00904  1.000 66.13783  ? 204 PRO D HB2  1 
ATOM   12723 H  HB3  . PRO D 2 208 ? 22.63305  19.27945  12.19511  1.000 66.13783  ? 204 PRO D HB3  1 
ATOM   12724 H  HG2  . PRO D 2 208 ? 25.11476  19.24168  12.55305  1.000 67.88762  ? 204 PRO D HG2  1 
ATOM   12725 H  HG3  . PRO D 2 208 ? 24.22402  20.09975  13.55091  1.000 67.88762  ? 204 PRO D HG3  1 
ATOM   12726 H  HD2  . PRO D 2 208 ? 25.38625  17.57618  14.05010  1.000 70.49290  ? 204 PRO D HD2  1 
ATOM   12727 H  HD3  . PRO D 2 208 ? 25.22360  18.77579  15.07961  1.000 70.49290  ? 204 PRO D HD3  1 
ATOM   12728 N  N    . VAL D 2 209 ? 20.33246  16.96751  13.27014  1.000 51.46420  ? 205 VAL D N    1 
ATOM   12729 C  CA   . VAL D 2 209 ? 19.41954  15.89857  12.88008  1.000 53.90092  ? 205 VAL D CA   1 
ATOM   12730 C  C    . VAL D 2 209 ? 19.03195  16.11229  11.42318  1.000 54.08114  ? 205 VAL D C    1 
ATOM   12731 O  O    . VAL D 2 209 ? 18.64898  17.22359  11.03200  1.000 49.69634  ? 205 VAL D O    1 
ATOM   12732 C  CB   . VAL D 2 209 ? 18.17051  15.87223  13.77715  1.000 53.45018  ? 205 VAL D CB   1 
ATOM   12733 C  CG1  . VAL D 2 209 ? 17.11682  14.95381  13.18726  1.000 47.97771  ? 205 VAL D CG1  1 
ATOM   12734 C  CG2  . VAL D 2 209 ? 18.54216  15.43327  15.17894  1.000 53.32603  ? 205 VAL D CG2  1 
ATOM   12735 H  H    . VAL D 2 209 ? 19.94145  17.72866  13.35596  1.000 61.86257  ? 205 VAL D H    1 
ATOM   12736 H  HA   . VAL D 2 209 ? 19.87281  15.04455  12.95813  1.000 64.78663  ? 205 VAL D HA   1 
ATOM   12737 H  HB   . VAL D 2 209 ? 17.79566  16.76537  13.82895  1.000 64.24574  ? 205 VAL D HB   1 
ATOM   12738 H  HG11 . VAL D 2 209 ? 17.55735  14.22819  12.71789  1.000 57.67878  ? 205 VAL D HG11 1 
ATOM   12739 H  HG12 . VAL D 2 209 ? 16.56929  14.59922  13.90515  1.000 57.67878  ? 205 VAL D HG12 1 
ATOM   12740 H  HG13 . VAL D 2 209 ? 16.56582  15.46052  12.57037  1.000 57.67878  ? 205 VAL D HG13 1 
ATOM   12741 H  HG21 . VAL D 2 209 ? 19.20981  14.73179  15.12361  1.000 64.09676  ? 205 VAL D HG21 1 
ATOM   12742 H  HG22 . VAL D 2 209 ? 18.90044  16.19346  15.66334  1.000 64.09676  ? 205 VAL D HG22 1 
ATOM   12743 H  HG23 . VAL D 2 209 ? 17.74861  15.10010  15.62635  1.000 64.09676  ? 205 VAL D HG23 1 
ATOM   12744 N  N    . THR D 2 210 ? 19.12579  15.05361  10.62181  1.000 52.04752  ? 206 THR D N    1 
ATOM   12745 C  CA   . THR D 2 210 ? 18.81492  15.12495  9.20079   1.000 46.52645  ? 206 THR D CA   1 
ATOM   12746 C  C    . THR D 2 210 ? 17.72201  14.12474  8.86311   1.000 47.79707  ? 206 THR D C    1 
ATOM   12747 O  O    . THR D 2 210 ? 17.89377  12.92056  9.06582   1.000 53.18361  ? 206 THR D O    1 
ATOM   12748 C  CB   . THR D 2 210 ? 20.05820  14.85310  8.35947   1.000 46.91069  ? 206 THR D CB   1 
ATOM   12749 O  OG1  . THR D 2 210 ? 21.11580  15.71547  8.78670   1.000 51.94249  ? 206 THR D OG1  1 
ATOM   12750 C  CG2  . THR D 2 210 ? 19.77473  15.10694  6.89356   1.000 51.76359  ? 206 THR D CG2  1 
ATOM   12751 H  H    . THR D 2 210 ? 19.37138  14.27248  10.88472  1.000 62.56256  ? 206 THR D H    1 
ATOM   12752 H  HA   . THR D 2 210 ? 18.48052  16.01234  8.99679   1.000 55.93727  ? 206 THR D HA   1 
ATOM   12753 H  HB   . THR D 2 210 ? 20.32532  13.92658  8.46492   1.000 56.39836  ? 206 THR D HB   1 
ATOM   12754 H  HG1  . THR D 2 210 ? 21.72643  15.72868  8.21002   1.000 62.43652  ? 206 THR D HG1  1 
ATOM   12755 H  HG21 . THR D 2 210 ? 20.59129  15.01830  6.37755   1.000 62.22184  ? 206 THR D HG21 1 
ATOM   12756 H  HG22 . THR D 2 210 ? 19.12410  14.46654  6.56573   1.000 62.22184  ? 206 THR D HG22 1 
ATOM   12757 H  HG23 . THR D 2 210 ? 19.42251  16.00279  6.77405   1.000 62.22184  ? 206 THR D HG23 1 
ATOM   12758 N  N    . LYS D 2 211 ? 16.60894  14.62535  8.34114   1.000 49.46110  ? 207 LYS D N    1 
ATOM   12759 C  CA   . LYS D 2 211 ? 15.53716  13.80893  7.78995   1.000 50.42289  ? 207 LYS D CA   1 
ATOM   12760 C  C    . LYS D 2 211 ? 15.57236  13.92363  6.27370   1.000 49.31728  ? 207 LYS D C    1 
ATOM   12761 O  O    . LYS D 2 211 ? 15.76878  15.01304  5.73483   1.000 51.91013  ? 207 LYS D O    1 
ATOM   12762 C  CB   . LYS D 2 211 ? 14.17079  14.25858  8.31270   1.000 49.79039  ? 207 LYS D CB   1 
ATOM   12763 C  CG   . LYS D 2 211 ? 13.80531  13.74456  9.69254   1.000 50.98854  ? 207 LYS D CG   1 
ATOM   12764 C  CD   . LYS D 2 211 ? 13.05664  12.41566  9.58623   1.000 51.53701  ? 207 LYS D CD   1 
ATOM   12765 C  CE   . LYS D 2 211 ? 12.91605  11.72600  10.93306  1.000 54.74574  ? 207 LYS D CE   1 
ATOM   12766 N  NZ   . LYS D 2 211 ? 11.84273  10.68551  10.88570  1.000 65.89143  ? 207 LYS D NZ   1 
ATOM   12767 H  H    . LYS D 2 211 ? 16.44608  15.46845  8.29357   1.000 59.45885  ? 207 LYS D H    1 
ATOM   12768 H  HA   . LYS D 2 211 ? 15.65914  12.88105  8.04503   1.000 60.61300  ? 207 LYS D HA   1 
ATOM   12769 H  HB2  . LYS D 2 211 ? 14.16219  15.22772  8.35275   1.000 59.85400  ? 207 LYS D HB2  1 
ATOM   12770 H  HB3  . LYS D 2 211 ? 13.48951  13.94592  7.69708   1.000 59.85400  ? 207 LYS D HB3  1 
ATOM   12771 H  HG2  . LYS D 2 211 ? 14.61253  13.60414  10.21176  1.000 61.29177  ? 207 LYS D HG2  1 
ATOM   12772 H  HG3  . LYS D 2 211 ? 13.23199  14.38779  10.13803  1.000 61.29177  ? 207 LYS D HG3  1 
ATOM   12773 H  HD2  . LYS D 2 211 ? 12.16679  12.57846  9.23615   1.000 61.94994  ? 207 LYS D HD2  1 
ATOM   12774 H  HD3  . LYS D 2 211 ? 13.54325  11.82247  8.99273   1.000 61.94994  ? 207 LYS D HD3  1 
ATOM   12775 H  HE2  . LYS D 2 211 ? 13.75333  11.29480  11.16529  1.000 65.80042  ? 207 LYS D HE2  1 
ATOM   12776 H  HE3  . LYS D 2 211 ? 12.68122  12.38054  11.60933  1.000 65.80042  ? 207 LYS D HE3  1 
ATOM   12777 H  HZ1  . LYS D 2 211 ? 11.06932  11.05657  10.64849  1.000 79.17524  ? 207 LYS D HZ1  1 
ATOM   12778 H  HZ2  . LYS D 2 211 ? 11.74866  10.30854  11.68642  1.000 79.17524  ? 207 LYS D HZ2  1 
ATOM   12779 H  HZ3  . LYS D 2 211 ? 12.05484  10.05612  10.29327  1.000 79.17524  ? 207 LYS D HZ3  1 
ATOM   12780 N  N    . SER D 2 212 ? 15.38551  12.80377  5.58304   1.000 53.77854  ? 208 SER D N    1 
ATOM   12781 C  CA   . SER D 2 212 ? 15.54391  12.79602  4.13883   1.000 52.07773  ? 208 SER D CA   1 
ATOM   12782 C  C    . SER D 2 212 ? 14.61255  11.77088  3.51621   1.000 54.75964  ? 208 SER D C    1 
ATOM   12783 O  O    . SER D 2 212 ? 14.07296  10.89596  4.19555   1.000 61.06537  ? 208 SER D O    1 
ATOM   12784 C  CB   . SER D 2 212 ? 16.99241  12.49352  3.75345   1.000 50.63035  ? 208 SER D CB   1 
ATOM   12785 O  OG   . SER D 2 212 ? 17.04357  11.91168  2.46900   1.000 59.82197  ? 208 SER D OG   1 
ATOM   12786 H  H    . SER D 2 212 ? 15.16904  12.04552  5.92625   1.000 64.63978  ? 208 SER D H    1 
ATOM   12787 H  HA   . SER D 2 212 ? 15.29261  13.66551  3.78994   1.000 62.59881  ? 208 SER D HA   1 
ATOM   12788 H  HB2  . SER D 2 212 ? 17.49986  13.32018  3.74888   1.000 60.86195  ? 208 SER D HB2  1 
ATOM   12789 H  HB3  . SER D 2 212 ? 17.37089  11.87547  4.39818   1.000 60.86195  ? 208 SER D HB3  1 
ATOM   12790 H  HG   . SER D 2 212 ? 17.82138  11.63824  2.30824   1.000 71.89189  ? 208 SER D HG   1 
ATOM   12791 N  N    . PHE D 2 213 ? 14.44106  11.88888  2.20273   1.000 53.90369  ? 209 PHE D N    1 
ATOM   12792 C  CA   . PHE D 2 213 ? 13.70402  10.90348  1.43566   1.000 55.39028  ? 209 PHE D CA   1 
ATOM   12793 C  C    . PHE D 2 213 ? 14.31251  10.81595  0.05033   1.000 59.12924  ? 209 PHE D C    1 
ATOM   12794 O  O    . PHE D 2 213 ? 15.03317  11.71755  -0.38631  1.000 58.86102  ? 209 PHE D O    1 
ATOM   12795 C  CB   . PHE D 2 213 ? 12.22363  11.25289  1.32107   1.000 54.11810  ? 209 PHE D CB   1 
ATOM   12796 C  CG   . PHE D 2 213 ? 11.95626  12.51021  0.55440   1.000 53.71730  ? 209 PHE D CG   1 
ATOM   12797 C  CD1  . PHE D 2 213 ? 11.96375  13.73528  1.19449   1.000 52.15116  ? 209 PHE D CD1  1 
ATOM   12798 C  CD2  . PHE D 2 213 ? 11.69976  12.47025  -0.80144  1.000 50.42259  ? 209 PHE D CD2  1 
ATOM   12799 C  CE1  . PHE D 2 213 ? 11.70777  14.90093  0.49276   1.000 53.36896  ? 209 PHE D CE1  1 
ATOM   12800 C  CE2  . PHE D 2 213 ? 11.45864  13.62345  -1.50815  1.000 52.57494  ? 209 PHE D CE2  1 
ATOM   12801 C  CZ   . PHE D 2 213 ? 11.45604  14.84342  -0.86351  1.000 51.80712  ? 209 PHE D CZ   1 
ATOM   12802 H  H    . PHE D 2 213 ? 14.74716  12.53983  1.73138   1.000 64.78995  ? 209 PHE D H    1 
ATOM   12803 H  HA   . PHE D 2 213 ? 13.78098  10.04262  1.87600   1.000 66.57386  ? 209 PHE D HA   1 
ATOM   12804 H  HB2  . PHE D 2 213 ? 11.76646  10.52732  0.86781   1.000 65.04725  ? 209 PHE D HB2  1 
ATOM   12805 H  HB3  . PHE D 2 213 ? 11.86069  11.36776  2.21324   1.000 65.04725  ? 209 PHE D HB3  1 
ATOM   12806 H  HD1  . PHE D 2 213 ? 12.14264  13.77695  2.10617   1.000 62.68692  ? 209 PHE D HD1  1 
ATOM   12807 H  HD2  . PHE D 2 213 ? 11.69005  11.65153  -1.24246  1.000 60.61264  ? 209 PHE D HD2  1 
ATOM   12808 H  HE1  . PHE D 2 213 ? 11.70539  15.71989  0.93346   1.000 64.14828  ? 209 PHE D HE1  1 
ATOM   12809 H  HE2  . PHE D 2 213 ? 11.29681  13.58173  -2.42301  1.000 63.19546  ? 209 PHE D HE2  1 
ATOM   12810 H  HZ   . PHE D 2 213 ? 11.28549  15.62339  -1.34044  1.000 62.27407  ? 209 PHE D HZ   1 
ATOM   12811 N  N    . ASN D 2 214 ? 14.01656  9.70827   -0.63100  1.000 65.24818  ? 210 ASN D N    1 
ATOM   12812 C  CA   . ASN D 2 214 ? 14.41049  9.47148   -2.01743  1.000 64.86742  ? 210 ASN D CA   1 
ATOM   12813 C  C    . ASN D 2 214 ? 13.16022  9.49795   -2.88576  1.000 67.25257  ? 210 ASN D C    1 
ATOM   12814 O  O    . ASN D 2 214 ? 12.14484  8.88265   -2.53564  1.000 69.08383  ? 210 ASN D O    1 
ATOM   12815 C  CB   . ASN D 2 214 ? 15.14087  8.13372   -2.15029  1.000 70.25080  ? 210 ASN D CB   1 
ATOM   12816 C  CG   . ASN D 2 214 ? 16.48100  8.13288   -1.42006  1.000 74.31598  ? 210 ASN D CG   1 
ATOM   12817 O  OD1  . ASN D 2 214 ? 17.15874  9.15430   -1.36142  1.000 93.66323  ? 210 ASN D OD1  1 
ATOM   12818 N  ND2  . ASN D 2 214 ? 16.89004  6.97470   -0.91583  1.000 82.54880  ? 210 ASN D ND2  1 
ATOM   12819 H  H    . ASN D 2 214 ? 13.57006  9.05395   -0.29618  1.000 78.40334  ? 210 ASN D H    1 
ATOM   12820 H  HA   . ASN D 2 214 ? 15.01161  10.16799  -2.32470  1.000 77.94643  ? 210 ASN D HA   1 
ATOM   12821 H  HB2  . ASN D 2 214 ? 14.58971  7.43127   -1.77122  1.000 84.40649  ? 210 ASN D HB2  1 
ATOM   12822 H  HB3  . ASN D 2 214 ? 15.30797  7.95427   -3.08879  1.000 84.40649  ? 210 ASN D HB3  1 
ATOM   12823 H  HD21 . ASN D 2 214 ? 16.40555  6.27024   -1.00860  1.000 99.16408  ? 210 ASN D HD21 1 
ATOM   12824 H  HD22 . ASN D 2 214 ? 17.63948  6.92899   -0.49648  1.000 99.16408  ? 210 ASN D HD22 1 
ATOM   12825 N  N    . ARG D 2 215 ? 13.22739  10.22113  -4.00672  1.000 69.31791  ? 211 ARG D N    1 
ATOM   12826 C  CA   . ARG D 2 215 ? 12.04555  10.39736  -4.84567  1.000 71.63149  ? 211 ARG D CA   1 
ATOM   12827 C  C    . ARG D 2 215 ? 11.31220  9.09020   -5.11681  1.000 81.20376  ? 211 ARG D C    1 
ATOM   12828 O  O    . ARG D 2 215 ? 10.12088  9.11906   -5.44340  1.000 107.58323 ? 211 ARG D O    1 
ATOM   12829 C  CB   . ARG D 2 215 ? 12.41899  11.03466  -6.18264  1.000 70.69921  ? 211 ARG D CB   1 
ATOM   12830 C  CG   . ARG D 2 215 ? 12.49106  12.54325  -6.16405  1.000 70.75726  ? 211 ARG D CG   1 
ATOM   12831 C  CD   . ARG D 2 215 ? 12.44859  13.11538  -7.58554  1.000 77.89581  ? 211 ARG D CD   1 
ATOM   12832 N  NE   . ARG D 2 215 ? 13.49347  12.55940  -8.43663  1.000 69.52562  ? 211 ARG D NE   1 
ATOM   12833 C  CZ   . ARG D 2 215 ? 13.33643  11.49680  -9.21324  1.000 73.31891  ? 211 ARG D CZ   1 
ATOM   12834 N  NH1  . ARG D 2 215 ? 12.17566  10.86839  -9.29720  1.000 97.09323  ? 211 ARG D NH1  1 
ATOM   12835 N  NH2  . ARG D 2 215 ? 14.37042  11.05183  -9.92030  1.000 70.72994  ? 211 ARG D NH2  1 
ATOM   12836 N  N    . GLY D 2 216 ? 11.98173  7.94921   -4.97935  1.000 83.09086  ? 212 GLY D N    1 
ATOM   12837 C  CA   . GLY D 2 216 ? 11.32557  6.65611   -5.09412  1.000 79.78979  ? 212 GLY D CA   1 
ATOM   12838 C  C    . GLY D 2 216 ? 10.59676  6.23737   -3.83205  1.000 70.81054  ? 212 GLY D C    1 
ATOM   12839 O  O    . GLY D 2 216 ? 9.42839   6.56659   -3.64360  1.000 63.31894  ? 212 GLY D O    1 
ATOM   12840 N  N    . GLU E 1 5   ? 23.05074  4.78154   61.80115  1.000 62.97882  ? 1   GLU H N    1 
ATOM   12841 C  CA   . GLU E 1 5   ? 22.92742  3.31785   61.71789  1.000 61.04950  ? 1   GLU H CA   1 
ATOM   12842 C  C    . GLU E 1 5   ? 21.94511  2.97216   60.61684  1.000 53.99242  ? 1   GLU H C    1 
ATOM   12843 O  O    . GLU E 1 5   ? 22.29085  2.22860   59.69924  1.000 54.82519  ? 1   GLU H O    1 
ATOM   12844 C  CB   . GLU E 1 5   ? 22.48544  2.67616   63.04110  1.000 72.40592  ? 1   GLU H CB   1 
ATOM   12845 C  CG   . GLU E 1 5   ? 21.21770  3.31516   63.62320  1.000 83.80335  ? 1   GLU H CG   1 
ATOM   12846 C  CD   . GLU E 1 5   ? 20.94902  2.81471   65.03644  1.000 109.22593 ? 1   GLU H CD   1 
ATOM   12847 O  OE1  . GLU E 1 5   ? 21.88057  2.22867   65.65110  1.000 104.61036 ? 1   GLU H OE1  1 
ATOM   12848 O  OE2  . GLU E 1 5   ? 19.91937  3.22577   65.60956  1.000 116.63821 ? 1   GLU H OE2  1 
ATOM   12849 H  HA   . GLU E 1 5   ? 23.80004  2.94054   61.52536  1.000 73.36493  ? 1   GLU H HA   1 
ATOM   12850 N  N    . VAL E 1 6   ? 20.72097  3.50560   60.68653  1.000 48.02653  ? 2   VAL H N    1 
ATOM   12851 C  CA   . VAL E 1 6   ? 19.75753  3.26656   59.61330  1.000 50.15852  ? 2   VAL H CA   1 
ATOM   12852 C  C    . VAL E 1 6   ? 20.19509  4.07251   58.39797  1.000 47.52186  ? 2   VAL H C    1 
ATOM   12853 O  O    . VAL E 1 6   ? 20.40129  5.28979   58.48542  1.000 47.80406  ? 2   VAL H O    1 
ATOM   12854 C  CB   . VAL E 1 6   ? 18.33464  3.64594   60.05320  1.000 50.94880  ? 2   VAL H CB   1 
ATOM   12855 C  CG1  . VAL E 1 6   ? 17.35564  3.52251   58.89207  1.000 44.47809  ? 2   VAL H CG1  1 
ATOM   12856 C  CG2  . VAL E 1 6   ? 17.89151  2.76571   61.21901  1.000 49.87085  ? 2   VAL H CG2  1 
ATOM   12857 H  H    . VAL E 1 6   ? 20.43250  3.99765   61.33018  1.000 57.73737  ? 2   VAL H H    1 
ATOM   12858 H  HA   . VAL E 1 6   ? 19.74897  2.32304   59.38835  1.000 60.29575  ? 2   VAL H HA   1 
ATOM   12859 H  HB   . VAL E 1 6   ? 18.33528  4.57081   60.34560  1.000 61.24409  ? 2   VAL H HB   1 
ATOM   12860 H  HG11 . VAL E 1 6   ? 16.52353  3.14638   59.21921  1.000 53.47923  ? 2   VAL H HG11 1 
ATOM   12861 H  HG12 . VAL E 1 6   ? 17.73851  2.94106   58.21663  1.000 53.47923  ? 2   VAL H HG12 1 
ATOM   12862 H  HG13 . VAL E 1 6   ? 17.19619  4.40335   58.51845  1.000 53.47923  ? 2   VAL H HG13 1 
ATOM   12863 H  HG21 . VAL E 1 6   ? 18.66225  2.56185   61.77156  1.000 59.95055  ? 2   VAL H HG21 1 
ATOM   12864 H  HG22 . VAL E 1 6   ? 17.22755  3.24315   61.74063  1.000 59.95055  ? 2   VAL H HG22 1 
ATOM   12865 H  HG23 . VAL E 1 6   ? 17.50973  1.94583   60.86837  1.000 59.95055  ? 2   VAL H HG23 1 
ATOM   12866 N  N    . LYS E 1 7   ? 20.34821  3.40126   57.25853  1.000 43.23470  ? 3   LYS H N    1 
ATOM   12867 C  CA   . LYS E 1 7   ? 20.86738  4.05630   56.06283  1.000 48.26680  ? 3   LYS H CA   1 
ATOM   12868 C  C    . LYS E 1 7   ? 20.10592  3.61992   54.82128  1.000 47.40851  ? 3   LYS H C    1 
ATOM   12869 O  O    . LYS E 1 7   ? 19.98826  2.42254   54.54483  1.000 46.10751  ? 3   LYS H O    1 
ATOM   12870 C  CB   . LYS E 1 7   ? 22.36267  3.76861   55.89189  1.000 46.48371  ? 3   LYS H CB   1 
ATOM   12871 C  CG   . LYS E 1 7   ? 23.25666  4.58100   56.79477  1.000 53.23942  ? 3   LYS H CG   1 
ATOM   12872 C  CD   . LYS E 1 7   ? 24.70090  4.11999   56.69029  1.000 66.62967  ? 3   LYS H CD   1 
ATOM   12873 C  CE   . LYS E 1 7   ? 25.26828  3.80108   58.06815  1.000 62.55289  ? 3   LYS H CE   1 
ATOM   12874 N  NZ   . LYS E 1 7   ? 26.39362  2.81390   57.99050  1.000 68.68547  ? 3   LYS H NZ   1 
ATOM   12875 H  H    . LYS E 1 7   ? 20.15880  2.56884   57.15463  1.000 51.98717  ? 3   LYS H H    1 
ATOM   12876 H  HA   . LYS E 1 7   ? 20.72263  5.01055   56.15953  1.000 58.02569  ? 3   LYS H HA   1 
ATOM   12877 H  HB2  . LYS E 1 7   ? 22.52215  2.83167   56.08580  1.000 55.88598  ? 3   LYS H HB2  1 
ATOM   12878 H  HB3  . LYS E 1 7   ? 22.61332  3.96512   54.97567  1.000 55.88598  ? 3   LYS H HB3  1 
ATOM   12879 H  HG2  . LYS E 1 7   ? 23.21331  5.51509   56.53691  1.000 63.99283  ? 3   LYS H HG2  1 
ATOM   12880 H  HG3  . LYS E 1 7   ? 22.96715  4.47700   57.71470  1.000 63.99283  ? 3   LYS H HG3  1 
ATOM   12881 H  HD2  . LYS E 1 7   ? 24.74657  3.31865   56.14562  1.000 80.06114  ? 3   LYS H HD2  1 
ATOM   12882 H  HD3  . LYS E 1 7   ? 25.23735  4.82304   56.29173  1.000 80.06114  ? 3   LYS H HD3  1 
ATOM   12883 H  HE2  . LYS E 1 7   ? 25.60598  4.61590   58.47179  1.000 75.16899  ? 3   LYS H HE2  1 
ATOM   12884 H  HE3  . LYS E 1 7   ? 24.56863  3.42150   58.62250  1.000 75.16899  ? 3   LYS H HE3  1 
ATOM   12885 H  HZ1  . LYS E 1 7   ? 26.09548  2.03656   57.67594  1.000 82.52810  ? 3   LYS H HZ1  1 
ATOM   12886 H  HZ2  . LYS E 1 7   ? 26.74094  2.68398   58.79957  1.000 82.52810  ? 3   LYS H HZ2  1 
ATOM   12887 H  HZ3  . LYS E 1 7   ? 27.03001  3.11977   57.44870  1.000 82.52810  ? 3   LYS H HZ3  1 
ATOM   12888 N  N    . LEU E 1 8   ? 19.57212  4.59584   54.09438  1.000 38.78768  ? 4   LEU H N    1 
ATOM   12889 C  CA   . LEU E 1 8   ? 18.96152  4.38290   52.79127  1.000 40.78020  ? 4   LEU H CA   1 
ATOM   12890 C  C    . LEU E 1 8   ? 19.78690  5.13382   51.75415  1.000 46.09320  ? 4   LEU H C    1 
ATOM   12891 O  O    . LEU E 1 8   ? 19.92025  6.36009   51.83411  1.000 48.33622  ? 4   LEU H O    1 
ATOM   12892 C  CB   . LEU E 1 8   ? 17.51341  4.86579   52.79759  1.000 37.20840  ? 4   LEU H CB   1 
ATOM   12893 C  CG   . LEU E 1 8   ? 16.62859  4.24138   53.87546  1.000 39.18046  ? 4   LEU H CG   1 
ATOM   12894 C  CD1  . LEU E 1 8   ? 15.30871  4.99871   53.98649  1.000 40.25353  ? 4   LEU H CD1  1 
ATOM   12895 C  CD2  . LEU E 1 8   ? 16.37479  2.76502   53.60623  1.000 43.51183  ? 4   LEU H CD2  1 
ATOM   12896 H  H    . LEU E 1 8   ? 19.55206  5.41803   54.34579  1.000 46.65074  ? 4   LEU H H    1 
ATOM   12897 H  HA   . LEU E 1 8   ? 18.96711  3.44056   52.56135  1.000 49.04177  ? 4   LEU H HA   1 
ATOM   12898 H  HB2  . LEU E 1 8   ? 17.51124  5.82547   52.93870  1.000 44.75561  ? 4   LEU H HB2  1 
ATOM   12899 H  HB3  . LEU E 1 8   ? 17.11691  4.65604   51.93754  1.000 44.75561  ? 4   LEU H HB3  1 
ATOM   12900 H  HG   . LEU E 1 8   ? 17.09315  4.30461   54.72463  1.000 47.12208  ? 4   LEU H HG   1 
ATOM   12901 H  HD11 . LEU E 1 8   ? 14.73397  4.54049   54.61942  1.000 48.40976  ? 4   LEU H HD11 1 
ATOM   12902 H  HD12 . LEU E 1 8   ? 15.48725  5.90090   54.29484  1.000 48.40976  ? 4   LEU H HD12 1 
ATOM   12903 H  HD13 . LEU E 1 8   ? 14.88535  5.02500   53.11415  1.000 48.40976  ? 4   LEU H HD13 1 
ATOM   12904 H  HD21 . LEU E 1 8   ? 15.76129  2.42292   54.27517  1.000 52.31972  ? 4   LEU H HD21 1 
ATOM   12905 H  HD22 . LEU E 1 8   ? 17.21691  2.28599   53.65394  1.000 52.31972  ? 4   LEU H HD22 1 
ATOM   12906 H  HD23 . LEU E 1 8   ? 15.98821  2.66716   52.72199  1.000 52.31972  ? 4   LEU H HD23 1 
ATOM   12907 N  N    . VAL E 1 9   ? 20.31494  4.41339   50.76751  1.000 44.21047  ? 5   VAL H N    1 
ATOM   12908 C  CA   . VAL E 1 9   ? 21.24826  4.97853   49.79512  1.000 43.38462  ? 5   VAL H CA   1 
ATOM   12909 C  C    . VAL E 1 9   ? 20.65799  4.73086   48.41784  1.000 41.51587  ? 5   VAL H C    1 
ATOM   12910 O  O    . VAL E 1 9   ? 20.55601  3.58098   47.98053  1.000 49.54805  ? 5   VAL H O    1 
ATOM   12911 C  CB   . VAL E 1 9   ? 22.64861  4.36703   49.91777  1.000 46.35633  ? 5   VAL H CB   1 
ATOM   12912 C  CG1  . VAL E 1 9   ? 23.59121  4.98802   48.89945  1.000 40.25179  ? 5   VAL H CG1  1 
ATOM   12913 C  CG2  . VAL E 1 9   ? 23.18847  4.56006   51.33447  1.000 39.89978  ? 5   VAL H CG2  1 
ATOM   12914 H  H    . VAL E 1 9   ? 20.14458  3.58033   50.63871  1.000 53.15809  ? 5   VAL H H    1 
ATOM   12915 H  HA   . VAL E 1 9   ? 21.32341  5.93582   49.93240  1.000 52.16708  ? 5   VAL H HA   1 
ATOM   12916 H  HB   . VAL E 1 9   ? 22.59418  3.41532   49.73833  1.000 55.73312  ? 5   VAL H HB   1 
ATOM   12917 H  HG11 . VAL E 1 9   ? 23.21400  4.87916   48.01246  1.000 48.40768  ? 5   VAL H HG11 1 
ATOM   12918 H  HG12 . VAL E 1 9   ? 23.69660  5.93105   49.10063  1.000 48.40768  ? 5   VAL H HG12 1 
ATOM   12919 H  HG13 . VAL E 1 9   ? 24.45045  4.54083   48.95065  1.000 48.40768  ? 5   VAL H HG13 1 
ATOM   12920 H  HG21 . VAL E 1 9   ? 24.11502  4.27424   51.36101  1.000 47.98526  ? 5   VAL H HG21 1 
ATOM   12921 H  HG22 . VAL E 1 9   ? 23.12489  5.49850   51.57151  1.000 47.98526  ? 5   VAL H HG22 1 
ATOM   12922 H  HG23 . VAL E 1 9   ? 22.66017  4.02712   51.94909  1.000 47.98526  ? 5   VAL H HG23 1 
ATOM   12923 N  N    . GLU E 1 10  ? 20.26743  5.79697   47.73766  1.000 42.93631  ? 6   GLU H N    1 
ATOM   12924 C  CA   . GLU E 1 10  ? 19.56199  5.71500   46.47014  1.000 40.98982  ? 6   GLU H CA   1 
ATOM   12925 C  C    . GLU E 1 10  ? 20.53885  5.85757   45.31932  1.000 42.22095  ? 6   GLU H C    1 
ATOM   12926 O  O    . GLU E 1 10  ? 21.60813  6.45866   45.46297  1.000 41.66464  ? 6   GLU H O    1 
ATOM   12927 C  CB   . GLU E 1 10  ? 18.52560  6.82548   46.40403  1.000 41.63441  ? 6   GLU H CB   1 
ATOM   12928 C  CG   . GLU E 1 10  ? 17.58014  6.78342   47.60489  1.000 42.72045  ? 6   GLU H CG   1 
ATOM   12929 C  CD   . GLU E 1 10  ? 16.45033  7.76602   47.47351  1.000 45.22478  ? 6   GLU H CD   1 
ATOM   12930 O  OE1  . GLU E 1 10  ? 15.90713  7.87568   46.34138  1.000 40.28556  ? 6   GLU H OE1  1 
ATOM   12931 O  OE2  . GLU E 1 10  ? 16.10606  8.41207   48.49734  1.000 46.10502  ? 6   GLU H OE2  1 
ATOM   12932 H  H    . GLU E 1 10  ? 20.40410  6.60494   47.99863  1.000 51.62911  ? 6   GLU H H    1 
ATOM   12933 H  HA   . GLU E 1 10  ? 19.11799  4.85682   46.38478  1.000 49.29331  ? 6   GLU H HA   1 
ATOM   12934 H  HB2  . GLU E 1 10  ? 18.97629  7.68441   46.40000  1.000 50.06682  ? 6   GLU H HB2  1 
ATOM   12935 H  HB3  . GLU E 1 10  ? 17.99822  6.72375   45.59630  1.000 50.06682  ? 6   GLU H HB3  1 
ATOM   12936 H  HG2  . GLU E 1 10  ? 17.20007  5.89411   47.67959  1.000 51.37006  ? 6   GLU H HG2  1 
ATOM   12937 H  HG3  . GLU E 1 10  ? 18.07734  7.00034   48.40903  1.000 51.37006  ? 6   GLU H HG3  1 
ATOM   12938 N  N    . SER E 1 11  ? 20.13435  5.34101   44.15883  1.000 43.73175  ? 7   SER H N    1 
ATOM   12939 C  CA   . SER E 1 11  ? 20.93777  5.42235   42.94779  1.000 40.58538  ? 7   SER H CA   1 
ATOM   12940 C  C    . SER E 1 11  ? 20.03708  5.18493   41.75086  1.000 39.82120  ? 7   SER H C    1 
ATOM   12941 O  O    . SER E 1 11  ? 18.93986  4.63917   41.88243  1.000 36.36233  ? 7   SER H O    1 
ATOM   12942 C  CB   . SER E 1 11  ? 22.07637  4.40199   42.95985  1.000 46.15085  ? 7   SER H CB   1 
ATOM   12943 O  OG   . SER E 1 11  ? 21.58190  3.08597   42.73373  1.000 50.67895  ? 7   SER H OG   1 
ATOM   12944 H  H    . SER E 1 11  ? 19.38573  4.93238   44.04849  1.000 52.58362  ? 7   SER H H    1 
ATOM   12945 H  HA   . SER E 1 11  ? 21.31986  6.31122   42.87832  1.000 48.80798  ? 7   SER H HA   1 
ATOM   12946 H  HB2  . SER E 1 11  ? 22.70842  4.62627   42.25905  1.000 55.48655  ? 7   SER H HB2  1 
ATOM   12947 H  HB3  . SER E 1 11  ? 22.51574  4.42975   43.82419  1.000 55.48655  ? 7   SER H HB3  1 
ATOM   12948 H  HG   . SER E 1 11  ? 22.22101  2.54275   42.68850  1.000 60.92027  ? 7   SER H HG   1 
ATOM   12949 N  N    . GLY E 1 12  ? 20.50825  5.62882   40.58437  1.000 42.41245  ? 8   GLY H N    1 
ATOM   12950 C  CA   . GLY E 1 12  ? 19.87853  5.31113   39.31781  1.000 38.70930  ? 8   GLY H CA   1 
ATOM   12951 C  C    . GLY E 1 12  ? 19.20106  6.44593   38.58911  1.000 42.13740  ? 8   GLY H C    1 
ATOM   12952 O  O    . GLY E 1 12  ? 18.65671  6.21295   37.50066  1.000 45.44000  ? 8   GLY H O    1 
ATOM   12953 H  H    . GLY E 1 12  ? 21.20610  6.12535   40.50658  1.000 51.00047  ? 8   GLY H H    1 
ATOM   12954 H  HA2  . GLY E 1 12  ? 20.55684  4.95310   38.72400  1.000 46.55669  ? 8   GLY H HA2  1 
ATOM   12955 H  HA3  . GLY E 1 12  ? 19.20633  4.63005   39.47649  1.000 46.55669  ? 8   GLY H HA3  1 
ATOM   12956 N  N    . GLY E 1 13  ? 19.20246  7.65496   39.13076  1.000 37.64227  ? 9   GLY H N    1 
ATOM   12957 C  CA   . GLY E 1 13  ? 18.57309  8.75346   38.43804  1.000 40.21267  ? 9   GLY H CA   1 
ATOM   12958 C  C    . GLY E 1 13  ? 19.32604  9.12999   37.17191  1.000 39.74640  ? 9   GLY H C    1 
ATOM   12959 O  O    . GLY E 1 13  ? 20.25500  8.45730   36.72617  1.000 44.93242  ? 9   GLY H O    1 
ATOM   12960 H  H    . GLY E 1 13  ? 19.55745  7.85668   39.88766  1.000 45.27626  ? 9   GLY H H    1 
ATOM   12961 H  HA2  . GLY E 1 13  ? 17.66713  8.50603   38.19531  1.000 48.36073  ? 9   GLY H HA2  1 
ATOM   12962 H  HA3  . GLY E 1 13  ? 18.54348  9.52852   39.02054  1.000 48.36073  ? 9   GLY H HA3  1 
ATOM   12963 N  N    . GLY E 1 14  ? 18.90112  10.23811  36.58449  1.000 43.73915  ? 10  GLY H N    1 
ATOM   12964 C  CA   . GLY E 1 14  ? 19.50369  10.76252  35.37774  1.000 40.96606  ? 10  GLY H CA   1 
ATOM   12965 C  C    . GLY E 1 14  ? 18.45659  11.27308  34.39884  1.000 37.73759  ? 10  GLY H C    1 
ATOM   12966 O  O    . GLY E 1 14  ? 17.29640  11.48489  34.74931  1.000 35.78848  ? 10  GLY H O    1 
ATOM   12967 H  H    . GLY E 1 14  ? 18.24729  10.71431  36.87662  1.000 52.59251  ? 10  GLY H H    1 
ATOM   12968 H  HA2  . GLY E 1 14  ? 20.09660  11.49608  35.60414  1.000 49.26480  ? 10  GLY H HA2  1 
ATOM   12969 H  HA3  . GLY E 1 14  ? 20.01721  10.06426  34.94228  1.000 49.26480  ? 10  GLY H HA3  1 
ATOM   12970 N  N    . LEU E 1 15  ? 18.88813  11.45981  33.15408  1.000 39.36806  ? 11  LEU H N    1 
ATOM   12971 C  CA   . LEU E 1 15  ? 18.07295  12.05595  32.10662  1.000 33.92216  ? 11  LEU H CA   1 
ATOM   12972 C  C    . LEU E 1 15  ? 17.48374  10.98368  31.20777  1.000 36.43461  ? 11  LEU H C    1 
ATOM   12973 O  O    . LEU E 1 15  ? 18.17274  10.03354  30.82741  1.000 43.72096  ? 11  LEU H O    1 
ATOM   12974 C  CB   . LEU E 1 15  ? 18.91343  13.02918  31.28673  1.000 35.36337  ? 11  LEU H CB   1 
ATOM   12975 C  CG   . LEU E 1 15  ? 18.22154  13.83070  30.19361  1.000 39.14552  ? 11  LEU H CG   1 
ATOM   12976 C  CD1  . LEU E 1 15  ? 17.22128  14.78043  30.79414  1.000 37.23844  ? 11  LEU H CD1  1 
ATOM   12977 C  CD2  . LEU E 1 15  ? 19.25617  14.57719  29.36404  1.000 41.16099  ? 11  LEU H CD2  1 
ATOM   12978 H  H    . LEU E 1 15  ? 19.67552  11.24129  32.88602  1.000 47.34721  ? 11  LEU H H    1 
ATOM   12979 H  HA   . LEU E 1 15  ? 17.33058  12.53781  32.50361  1.000 40.81212  ? 11  LEU H HA   1 
ATOM   12980 H  HB2  . LEU E 1 15  ? 19.30035  13.67282  31.90066  1.000 42.54157  ? 11  LEU H HB2  1 
ATOM   12981 H  HB3  . LEU E 1 15  ? 19.61615  12.51889  30.85466  1.000 42.54157  ? 11  LEU H HB3  1 
ATOM   12982 H  HG   . LEU E 1 15  ? 17.73899  13.23057  29.60379  1.000 47.08015  ? 11  LEU H HG   1 
ATOM   12983 H  HD11 . LEU E 1 15  ? 16.37429  14.32020  30.90231  1.000 44.79166  ? 11  LEU H HD11 1 
ATOM   12984 H  HD12 . LEU E 1 15  ? 17.54805  15.07907  31.65723  1.000 44.79166  ? 11  LEU H HD12 1 
ATOM   12985 H  HD13 . LEU E 1 15  ? 17.11156  15.54012  30.20107  1.000 44.79166  ? 11  LEU H HD13 1 
ATOM   12986 H  HD21 . LEU E 1 15  ? 19.37182  14.11919  28.51684  1.000 49.49871  ? 11  LEU H HD21 1 
ATOM   12987 H  HD22 . LEU E 1 15  ? 20.09652  14.59432  29.84822  1.000 49.49871  ? 11  LEU H HD22 1 
ATOM   12988 H  HD23 . LEU E 1 15  ? 18.94428  15.48278  29.21063  1.000 49.49871  ? 11  LEU H HD23 1 
ATOM   12989 N  N    . VAL E 1 16  ? 16.20272  11.13741  30.87652  1.000 38.30014  ? 12  VAL H N    1 
ATOM   12990 C  CA   . VAL E 1 16  ? 15.47722  10.16360  30.06618  1.000 38.85213  ? 12  VAL H CA   1 
ATOM   12991 C  C    . VAL E 1 16  ? 14.56732  10.90719  29.09844  1.000 38.52930  ? 12  VAL H C    1 
ATOM   12992 O  O    . VAL E 1 16  ? 13.92754  11.88996  29.47655  1.000 43.15635  ? 12  VAL H O    1 
ATOM   12993 C  CB   . VAL E 1 16  ? 14.64328  9.21457   30.94434  1.000 34.51114  ? 12  VAL H CB   1 
ATOM   12994 C  CG1  . VAL E 1 16  ? 14.10145  8.07424   30.11201  1.000 39.04147  ? 12  VAL H CG1  1 
ATOM   12995 C  CG2  . VAL E 1 16  ? 15.47008  8.70157   32.09191  1.000 41.21381  ? 12  VAL H CG2  1 
ATOM   12996 H  H    . VAL E 1 16  ? 15.72412  11.81113  31.11452  1.000 46.06570  ? 12  VAL H H    1 
ATOM   12997 H  HA   . VAL E 1 16  ? 16.11631  9.64426   29.55359  1.000 46.72808  ? 12  VAL H HA   1 
ATOM   12998 H  HB   . VAL E 1 16  ? 13.88940  9.69950   31.31500  1.000 41.51889  ? 12  VAL H HB   1 
ATOM   12999 H  HG11 . VAL E 1 16  ? 13.47957  8.42874   29.45741  1.000 46.95529  ? 12  VAL H HG11 1 
ATOM   13000 H  HG12 . VAL E 1 16  ? 13.64618  7.44647   30.69470  1.000 46.95529  ? 12  VAL H HG12 1 
ATOM   13001 H  HG13 . VAL E 1 16  ? 14.83913  7.63309   29.66244  1.000 46.95529  ? 12  VAL H HG13 1 
ATOM   13002 H  HG21 . VAL E 1 16  ? 14.95495  8.04189   32.58218  1.000 49.56210  ? 12  VAL H HG21 1 
ATOM   13003 H  HG22 . VAL E 1 16  ? 16.27893  8.29630   31.74202  1.000 49.56210  ? 12  VAL H HG22 1 
ATOM   13004 H  HG23 . VAL E 1 16  ? 15.69698  9.44348   32.67413  1.000 49.56210  ? 12  VAL H HG23 1 
ATOM   13005 N  N    . LYS E 1 17  ? 14.48200  10.42806  27.85321  1.000 37.87107  ? 13  LYS H N    1 
ATOM   13006 C  CA   . LYS E 1 17  ? 13.57772  11.05093  26.89029  1.000 41.31184  ? 13  LYS H CA   1 
ATOM   13007 C  C    . LYS E 1 17  ? 12.14425  10.61025  27.19251  1.000 36.10650  ? 13  LYS H C    1 
ATOM   13008 O  O    . LYS E 1 17  ? 11.93457  9.55198   27.78787  1.000 33.94994  ? 13  LYS H O    1 
ATOM   13009 C  CB   . LYS E 1 17  ? 13.95237  10.65425  25.46674  1.000 39.17096  ? 13  LYS H CB   1 
ATOM   13010 C  CG   . LYS E 1 17  ? 15.36446  11.07561  25.05771  1.000 48.86785  ? 13  LYS H CG   1 
ATOM   13011 C  CD   . LYS E 1 17  ? 15.54088  11.14764  23.54851  1.000 53.95861  ? 13  LYS H CD   1 
ATOM   13012 C  CE   . LYS E 1 17  ? 16.98371  11.53557  23.15383  1.000 62.69869  ? 13  LYS H CE   1 
ATOM   13013 N  NZ   . LYS E 1 17  ? 17.55551  12.73265  23.83431  1.000 51.88405  ? 13  LYS H NZ   1 
ATOM   13014 H  H    . LYS E 1 17  ? 14.92824  9.75816   27.55039  1.000 45.55081  ? 13  LYS H H    1 
ATOM   13015 H  HA   . LYS E 1 17  ? 13.63496  12.01750  26.94837  1.000 49.67973  ? 13  LYS H HA   1 
ATOM   13016 H  HB2  . LYS E 1 17  ? 13.89742  9.68903   25.38788  1.000 47.11069  ? 13  LYS H HB2  1 
ATOM   13017 H  HB3  . LYS E 1 17  ? 13.32932  11.07329  24.85264  1.000 47.11069  ? 13  LYS H HB3  1 
ATOM   13018 H  HG2  . LYS E 1 17  ? 15.55144  11.95422  25.42376  1.000 58.74695  ? 13  LYS H HG2  1 
ATOM   13019 H  HG3  . LYS E 1 17  ? 16.00041  10.42993  25.40350  1.000 58.74695  ? 13  LYS H HG3  1 
ATOM   13020 H  HD2  . LYS E 1 17  ? 15.34383  10.28011  23.16189  1.000 64.85586  ? 13  LYS H HD2  1 
ATOM   13021 H  HD3  . LYS E 1 17  ? 14.93787  11.81632  23.18775  1.000 64.85586  ? 13  LYS H HD3  1 
ATOM   13022 H  HE2  . LYS E 1 17  ? 17.56525  10.78683  23.35901  1.000 75.34396  ? 13  LYS H HE2  1 
ATOM   13023 H  HE3  . LYS E 1 17  ? 16.99866  11.71583  22.20084  1.000 75.34396  ? 13  LYS H HE3  1 
ATOM   13024 H  HZ1  . LYS E 1 17  ? 17.03869  13.44217  23.68738  1.000 62.36639  ? 13  LYS H HZ1  1 
ATOM   13025 H  HZ2  . LYS E 1 17  ? 18.37162  12.89996  23.52116  1.000 62.36639  ? 13  LYS H HZ2  1 
ATOM   13026 H  HZ3  . LYS E 1 17  ? 17.60642  12.58901  24.71116  1.000 62.36639  ? 13  LYS H HZ3  1 
ATOM   13027 N  N    . PRO E 1 18  ? 11.13686  11.40239  26.82008  1.000 43.08531  ? 14  PRO H N    1 
ATOM   13028 C  CA   . PRO E 1 18  ? 9.75279   10.98700  27.09823  1.000 37.27988  ? 14  PRO H CA   1 
ATOM   13029 C  C    . PRO E 1 18  ? 9.45664   9.61352   26.50086  1.000 42.94167  ? 14  PRO H C    1 
ATOM   13030 O  O    . PRO E 1 18  ? 9.96079   9.23891   25.43629  1.000 38.60405  ? 14  PRO H O    1 
ATOM   13031 C  CB   . PRO E 1 18  ? 8.90685   12.08498  26.44017  1.000 34.61202  ? 14  PRO H CB   1 
ATOM   13032 C  CG   . PRO E 1 18  ? 9.81362   13.27075  26.36202  1.000 34.87891  ? 14  PRO H CG   1 
ATOM   13033 C  CD   . PRO E 1 18  ? 11.20504  12.72071  26.15962  1.000 39.79719  ? 14  PRO H CD   1 
ATOM   13034 H  HA   . PRO E 1 18  ? 9.57988   10.97361  28.05260  1.000 44.84138  ? 14  PRO H HA   1 
ATOM   13035 H  HB2  . PRO E 1 18  ? 8.62743   11.80189  25.55547  1.000 41.63995  ? 14  PRO H HB2  1 
ATOM   13036 H  HB3  . PRO E 1 18  ? 8.12968   12.27693  26.98795  1.000 41.63995  ? 14  PRO H HB3  1 
ATOM   13037 H  HG2  . PRO E 1 18  ? 9.55437   13.83092  25.61375  1.000 41.96022  ? 14  PRO H HG2  1 
ATOM   13038 H  HG3  . PRO E 1 18  ? 9.76175   13.77609  27.18836  1.000 41.96022  ? 14  PRO H HG3  1 
ATOM   13039 H  HD2  . PRO E 1 18  ? 11.40647  12.62565  25.21553  1.000 47.86216  ? 14  PRO H HD2  1 
ATOM   13040 H  HD3  . PRO E 1 18  ? 11.86737  13.28774  26.58470  1.000 47.86216  ? 14  PRO H HD3  1 
ATOM   13041 N  N    . GLY E 1 19  ? 8.62592   8.85252   27.21006  1.000 45.02329  ? 15  GLY H N    1 
ATOM   13042 C  CA   . GLY E 1 19  ? 8.33915   7.49507   26.82574  1.000 39.28494  ? 15  GLY H CA   1 
ATOM   13043 C  C    . GLY E 1 19  ? 9.38387   6.49861   27.24992  1.000 37.65117  ? 15  GLY H C    1 
ATOM   13044 O  O    . GLY E 1 19  ? 9.16283   5.30041   27.08688  1.000 41.12676  ? 15  GLY H O    1 
ATOM   13045 H  H    . GLY E 1 19  ? 8.21815   9.11136   27.92162  1.000 54.13348  ? 15  GLY H H    1 
ATOM   13046 H  HA2  . GLY E 1 19  ? 7.49476   7.22934   27.22232  1.000 47.24746  ? 15  GLY H HA2  1 
ATOM   13047 H  HA3  . GLY E 1 19  ? 8.26144   7.45313   25.85977  1.000 47.24746  ? 15  GLY H HA3  1 
ATOM   13048 N  N    . GLY E 1 20  ? 10.51077  6.95015   27.79170  1.000 38.13362  ? 16  GLY H N    1 
ATOM   13049 C  CA   . GLY E 1 20  ? 11.58902  6.07327   28.18808  1.000 37.62969  ? 16  GLY H CA   1 
ATOM   13050 C  C    . GLY E 1 20  ? 11.32771  5.35938   29.50387  1.000 42.99542  ? 16  GLY H C    1 
ATOM   13051 O  O    . GLY E 1 20  ? 10.23668  5.39686   30.07735  1.000 43.38298  ? 16  GLY H O    1 
ATOM   13052 H  H    . GLY E 1 20  ? 10.67230  7.78158   27.94082  1.000 45.86588  ? 16  GLY H H    1 
ATOM   13053 H  HA2  . GLY E 1 20  ? 11.72130  5.40145   27.50101  1.000 45.26115  ? 16  GLY H HA2  1 
ATOM   13054 H  HA3  . GLY E 1 20  ? 12.40273  6.59272   28.28267  1.000 45.26115  ? 16  GLY H HA3  1 
ATOM   13055 N  N    . SER E 1 21  ? 12.37658  4.69055   29.98261  1.000 41.24473  ? 17  SER H N    1 
ATOM   13056 C  CA   . SER E 1 21  ? 12.31210  3.84602   31.16550  1.000 43.70668  ? 17  SER H CA   1 
ATOM   13057 C  C    . SER E 1 21  ? 13.57544  4.02229   31.99422  1.000 38.01541  ? 17  SER H C    1 
ATOM   13058 O  O    . SER E 1 21  ? 14.64703  4.32627   31.46524  1.000 35.05480  ? 17  SER H O    1 
ATOM   13059 C  CB   . SER E 1 21  ? 12.14725  2.35941   30.78775  1.000 45.45467  ? 17  SER H CB   1 
ATOM   13060 O  OG   . SER E 1 21  ? 10.87751  2.11100   30.19973  1.000 51.77905  ? 17  SER H OG   1 
ATOM   13061 H  H    . SER E 1 21  ? 13.15886  4.71305   29.62605  1.000 49.59920  ? 17  SER H H    1 
ATOM   13062 H  HA   . SER E 1 21  ? 11.55539  4.11657   31.70873  1.000 52.55355  ? 17  SER H HA   1 
ATOM   13063 H  HB2  . SER E 1 21  ? 12.83945  2.11889   30.15221  1.000 54.65113  ? 17  SER H HB2  1 
ATOM   13064 H  HB3  . SER E 1 21  ? 12.23187  1.82089   31.59008  1.000 54.65113  ? 17  SER H HB3  1 
ATOM   13065 H  HG   . SER E 1 21  ? 10.84755  2.44429   29.42926  1.000 62.24039  ? 17  SER H HG   1 
ATOM   13066 N  N    . LEU E 1 22  ? 13.43311  3.85177   33.30663  1.000 44.24360  ? 18  LEU H N    1 
ATOM   13067 C  CA   . LEU E 1 22  ? 14.57816  3.92082   34.20351  1.000 41.33123  ? 18  LEU H CA   1 
ATOM   13068 C  C    . LEU E 1 22  ? 14.25542  3.13484   35.46851  1.000 47.59149  ? 18  LEU H C    1 
ATOM   13069 O  O    . LEU E 1 22  ? 13.09674  3.06142   35.89062  1.000 46.34892  ? 18  LEU H O    1 
ATOM   13070 C  CB   . LEU E 1 22  ? 14.91079  5.37110   34.55190  1.000 42.63651  ? 18  LEU H CB   1 
ATOM   13071 C  CG   . LEU E 1 22  ? 16.18428  5.67646   35.32907  1.000 45.39346  ? 18  LEU H CG   1 
ATOM   13072 C  CD1  . LEU E 1 22  ? 17.38109  5.18141   34.54457  1.000 41.42058  ? 18  LEU H CD1  1 
ATOM   13073 C  CD2  . LEU E 1 22  ? 16.31041  7.16372   35.63798  1.000 47.82067  ? 18  LEU H CD2  1 
ATOM   13074 H  H    . LEU E 1 22  ? 12.68427  3.69522   33.69948  1.000 53.19785  ? 18  LEU H H    1 
ATOM   13075 H  HA   . LEU E 1 22  ? 15.35241  3.51594   33.78221  1.000 49.70300  ? 18  LEU H HA   1 
ATOM   13076 H  HB2  . LEU E 1 22  ? 14.97581  5.86168   33.71763  1.000 51.26934  ? 18  LEU H HB2  1 
ATOM   13077 H  HB3  . LEU E 1 22  ? 14.17689  5.71676   35.08370  1.000 51.26934  ? 18  LEU H HB3  1 
ATOM   13078 H  HG   . LEU E 1 22  ? 16.15514  5.21773   36.18325  1.000 54.57769  ? 18  LEU H HG   1 
ATOM   13079 H  HD11 . LEU E 1 22  ? 18.19108  5.40789   35.02781  1.000 49.81022  ? 18  LEU H HD11 1 
ATOM   13080 H  HD12 . LEU E 1 22  ? 17.31530  4.21911   34.44190  1.000 49.81022  ? 18  LEU H HD12 1 
ATOM   13081 H  HD13 . LEU E 1 22  ? 17.38569  5.60750   33.67318  1.000 49.81022  ? 18  LEU H HD13 1 
ATOM   13082 H  HD21 . LEU E 1 22  ? 16.27054  7.66326   34.80746  1.000 57.49033  ? 18  LEU H HD21 1 
ATOM   13083 H  HD22 . LEU E 1 22  ? 17.15902  7.32365   36.07977  1.000 57.49033  ? 18  LEU H HD22 1 
ATOM   13084 H  HD23 . LEU E 1 22  ? 15.58005  7.42868   36.21873  1.000 57.49033  ? 18  LEU H HD23 1 
ATOM   13085 N  N    . LYS E 1 23  ? 15.29142  2.55128   36.06871  1.000 46.29008  ? 19  LYS H N    1 
ATOM   13086 C  CA   . LYS E 1 23  ? 15.16930  1.83031   37.32620  1.000 42.22158  ? 19  LYS H CA   1 
ATOM   13087 C  C    . LYS E 1 23  ? 15.87724  2.60033   38.42851  1.000 44.05463  ? 19  LYS H C    1 
ATOM   13088 O  O    . LYS E 1 23  ? 17.04300  2.97721   38.27709  1.000 45.56602  ? 19  LYS H O    1 
ATOM   13089 C  CB   . LYS E 1 23  ? 15.77104  0.42584   37.25662  1.000 50.02259  ? 19  LYS H CB   1 
ATOM   13090 C  CG   . LYS E 1 23  ? 15.49620  -0.39452  38.55395  1.000 54.88909  ? 19  LYS H CG   1 
ATOM   13091 C  CD   . LYS E 1 23  ? 16.25701  -1.74076  38.60367  1.000 57.08846  ? 19  LYS H CD   1 
ATOM   13092 C  CE   . LYS E 1 23  ? 15.63196  -2.90838  37.87526  1.000 59.61464  ? 19  LYS H CE   1 
ATOM   13093 N  NZ   . LYS E 1 23  ? 14.43391  -3.39924  38.63846  1.000 55.79832  ? 19  LYS H NZ   1 
ATOM   13094 H  H    . LYS E 1 23  ? 16.09253  2.56185   35.75613  1.000 55.65362  ? 19  LYS H H    1 
ATOM   13095 H  HA   . LYS E 1 23  ? 14.22411  1.75271   37.52989  1.000 50.77142  ? 19  LYS H HA   1 
ATOM   13096 H  HB2  . LYS E 1 23  ? 15.38031  -0.05107  36.50777  1.000 60.13263  ? 19  LYS H HB2  1 
ATOM   13097 H  HB3  . LYS E 1 23  ? 16.73144  0.49649   37.14025  1.000 60.13263  ? 19  LYS H HB3  1 
ATOM   13098 H  HG2  . LYS E 1 23  ? 15.77188  0.13049   39.32159  1.000 65.97243  ? 19  LYS H HG2  1 
ATOM   13099 H  HG3  . LYS E 1 23  ? 14.54722  -0.58796  38.60784  1.000 65.97243  ? 19  LYS H HG3  1 
ATOM   13100 H  HD2  . LYS E 1 23  ? 17.13506  -1.60395  38.21482  1.000 68.61168  ? 19  LYS H HD2  1 
ATOM   13101 H  HD3  . LYS E 1 23  ? 16.34317  -2.00276  39.53363  1.000 68.61168  ? 19  LYS H HD3  1 
ATOM   13102 H  HE2  . LYS E 1 23  ? 15.34642  -2.62867  36.99145  1.000 71.64309  ? 19  LYS H HE2  1 
ATOM   13103 H  HE3  . LYS E 1 23  ? 16.27429  -3.63163  37.80295  1.000 71.64309  ? 19  LYS H HE3  1 
ATOM   13104 H  HZ1  . LYS E 1 23  ? 14.66337  -3.58634  39.47777  1.000 67.06351  ? 19  LYS H HZ1  1 
ATOM   13105 H  HZ2  . LYS E 1 23  ? 14.11031  -4.13516  38.25660  1.000 67.06351  ? 19  LYS H HZ2  1 
ATOM   13106 H  HZ3  . LYS E 1 23  ? 13.80008  -2.77449  38.64473  1.000 67.06351  ? 19  LYS H HZ3  1 
ATOM   13107 N  N    . LEU E 1 24  ? 15.18850  2.80075   39.54291  1.000 40.55700  ? 20  LEU H N    1 
ATOM   13108 C  CA   . LEU E 1 24  ? 15.79196  3.36137   40.74051  1.000 41.93715  ? 20  LEU H CA   1 
ATOM   13109 C  C    . LEU E 1 24  ? 16.01197  2.24728   41.75981  1.000 44.29453  ? 20  LEU H C    1 
ATOM   13110 O  O    . LEU E 1 24  ? 15.23471  1.29167   41.84682  1.000 45.64953  ? 20  LEU H O    1 
ATOM   13111 C  CB   . LEU E 1 24  ? 14.91274  4.46862   41.33046  1.000 40.07764  ? 20  LEU H CB   1 
ATOM   13112 C  CG   . LEU E 1 24  ? 14.64316  5.66164   40.41501  1.000 38.17435  ? 20  LEU H CG   1 
ATOM   13113 C  CD1  . LEU E 1 24  ? 13.80609  6.70926   41.11254  1.000 37.03037  ? 20  LEU H CD1  1 
ATOM   13114 C  CD2  . LEU E 1 24  ? 15.94757  6.24003   39.91779  1.000 36.04173  ? 20  LEU H CD2  1 
ATOM   13115 H  H    . LEU E 1 24  ? 14.35322  2.61591   39.63089  1.000 48.77393  ? 20  LEU H H    1 
ATOM   13116 H  HA   . LEU E 1 24  ? 16.65083  3.76012   40.53018  1.000 50.43011  ? 20  LEU H HA   1 
ATOM   13117 H  HB2  . LEU E 1 24  ? 14.05333  4.08271   41.56149  1.000 48.19869  ? 20  LEU H HB2  1 
ATOM   13118 H  HB3  . LEU E 1 24  ? 15.34832  4.80952   42.12731  1.000 48.19869  ? 20  LEU H HB3  1 
ATOM   13119 H  HG   . LEU E 1 24  ? 14.13434  5.36222   39.64537  1.000 45.91475  ? 20  LEU H HG   1 
ATOM   13120 H  HD11 . LEU E 1 24  ? 13.45879  7.32786   40.45102  1.000 44.54197  ? 20  LEU H HD11 1 
ATOM   13121 H  HD12 . LEU E 1 24  ? 13.07312  6.27221   41.57368  1.000 44.54197  ? 20  LEU H HD12 1 
ATOM   13122 H  HD13 . LEU E 1 24  ? 14.36169  7.18432   41.75012  1.000 44.54197  ? 20  LEU H HD13 1 
ATOM   13123 H  HD21 . LEU E 1 24  ? 16.33416  5.63362   39.26685  1.000 43.35561  ? 20  LEU H HD21 1 
ATOM   13124 H  HD22 . LEU E 1 24  ? 16.55179  6.34808   40.66889  1.000 43.35561  ? 20  LEU H HD22 1 
ATOM   13125 H  HD23 . LEU E 1 24  ? 15.77461  7.10103   39.50589  1.000 43.35561  ? 20  LEU H HD23 1 
ATOM   13126 N  N    . SER E 1 25  ? 17.07655  2.38339   42.53971  1.000 40.97977  ? 21  SER H N    1 
ATOM   13127 C  CA   . SER E 1 25  ? 17.42684  1.41214   43.56132  1.000 41.73368  ? 21  SER H CA   1 
ATOM   13128 C  C    . SER E 1 25  ? 17.65813  2.13123   44.88044  1.000 41.28344  ? 21  SER H C    1 
ATOM   13129 O  O    . SER E 1 25  ? 18.11917  3.27271   44.90742  1.000 44.08228  ? 21  SER H O    1 
ATOM   13130 C  CB   . SER E 1 25  ? 18.66726  0.61770   43.15293  1.000 41.50996  ? 21  SER H CB   1 
ATOM   13131 O  OG   . SER E 1 25  ? 18.43836  -0.05544  41.92924  1.000 44.72244  ? 21  SER H OG   1 
ATOM   13132 H  H    . SER E 1 25  ? 17.62276  3.04605   42.49353  1.000 49.28126  ? 21  SER H H    1 
ATOM   13133 H  HA   . SER E 1 25  ? 16.70041  0.78342   43.69517  1.000 50.18595  ? 21  SER H HA   1 
ATOM   13134 H  HB2  . SER E 1 25  ? 19.41411  1.22728   43.04559  1.000 49.91748  ? 21  SER H HB2  1 
ATOM   13135 H  HB3  . SER E 1 25  ? 18.86800  -0.03482  43.84201  1.000 49.91748  ? 21  SER H HB3  1 
ATOM   13136 H  HG   . SER E 1 25  ? 19.15803  -0.37751  41.63952  1.000 53.77246  ? 21  SER H HG   1 
ATOM   13137 N  N    . CYS E 1 26  ? 17.34065  1.44548   45.97716  1.000 46.09277  ? 22  CYS H N    1 
ATOM   13138 C  CA   . CYS E 1 26  ? 17.49854  1.99089   47.32297  1.000 42.89826  ? 22  CYS H CA   1 
ATOM   13139 C  C    . CYS E 1 26  ? 18.11084  0.90826   48.19819  1.000 44.69896  ? 22  CYS H C    1 
ATOM   13140 O  O    . CYS E 1 26  ? 17.43964  -0.06950  48.53668  1.000 45.43501  ? 22  CYS H O    1 
ATOM   13141 C  CB   . CYS E 1 26  ? 16.15575  2.44912   47.88809  1.000 41.99242  ? 22  CYS H CB   1 
ATOM   13142 S  SG   . CYS E 1 26  ? 16.20563  2.90883   49.62817  1.000 50.24135  ? 22  CYS H SG   1 
ATOM   13143 H  H    . CYS E 1 26  ? 17.02529  0.64546   45.96686  1.000 55.41685  ? 22  CYS H H    1 
ATOM   13144 H  HA   . CYS E 1 26  ? 18.10220  2.74983   47.30014  1.000 51.58344  ? 22  CYS H HA   1 
ATOM   13145 H  HB2  . CYS E 1 26  ? 15.85692  3.22425   47.38730  1.000 50.49643  ? 22  CYS H HB2  1 
ATOM   13146 H  HB3  . CYS E 1 26  ? 15.51633  1.72595   47.79290  1.000 50.49643  ? 22  CYS H HB3  1 
ATOM   13147 N  N    . ALA E 1 27  ? 19.37850  1.07576   48.55557  1.000 43.45418  ? 23  ALA H N    1 
ATOM   13148 C  CA   . ALA E 1 27  ? 20.09920  0.10061   49.36313  1.000 41.73172  ? 23  ALA H CA   1 
ATOM   13149 C  C    . ALA E 1 27  ? 19.86093  0.40421   50.84102  1.000 45.95779  ? 23  ALA H C    1 
ATOM   13150 O  O    . ALA E 1 27  ? 20.30201  1.43885   51.35233  1.000 44.62119  ? 23  ALA H O    1 
ATOM   13151 C  CB   . ALA E 1 27  ? 21.58408  0.14062   49.02011  1.000 38.98971  ? 23  ALA H CB   1 
ATOM   13152 H  H    . ALA E 1 27  ? 19.85197  1.75995   48.33806  1.000 52.25054  ? 23  ALA H H    1 
ATOM   13153 H  HA   . ALA E 1 27  ? 19.75957  -0.79014  49.18388  1.000 50.18359  ? 23  ALA H HA   1 
ATOM   13154 H  HB1  . ALA E 1 27  ? 21.69803  -0.08471  48.08355  1.000 46.89318  ? 23  ALA H HB1  1 
ATOM   13155 H  HB2  . ALA E 1 27  ? 22.05369  -0.50207  49.57446  1.000 46.89318  ? 23  ALA H HB2  1 
ATOM   13156 H  HB3  . ALA E 1 27  ? 21.92329  1.03352   49.18914  1.000 46.89318  ? 23  ALA H HB3  1 
ATOM   13157 N  N    . ALA E 1 28  ? 19.16653  -0.49796  51.52491  1.000 47.65560  ? 24  ALA H N    1 
ATOM   13158 C  CA   . ALA E 1 28  ? 18.83684  -0.33208  52.93253  1.000 45.29558  ? 24  ALA H CA   1 
ATOM   13159 C  C    . ALA E 1 28  ? 19.89765  -0.96999  53.82159  1.000 45.35320  ? 24  ALA H C    1 
ATOM   13160 O  O    . ALA E 1 28  ? 20.51839  -1.97037  53.46269  1.000 51.29432  ? 24  ALA H O    1 
ATOM   13161 C  CB   . ALA E 1 28  ? 17.46994  -0.94634  53.23294  1.000 48.80233  ? 24  ALA H CB   1 
ATOM   13162 H  H    . ALA E 1 28  ? 18.86886  -1.23078  51.18733  1.000 57.29225  ? 24  ALA H H    1 
ATOM   13163 H  HA   . ALA E 1 28  ? 18.80416  0.61413   53.14352  1.000 54.46023  ? 24  ALA H HA   1 
ATOM   13164 H  HB1  . ALA E 1 28  ? 16.79239  -0.47244  52.72574  1.000 58.66832  ? 24  ALA H HB1  1 
ATOM   13165 H  HB2  . ALA E 1 28  ? 17.48092  -1.88184  52.97677  1.000 58.66832  ? 24  ALA H HB2  1 
ATOM   13166 H  HB3  . ALA E 1 28  ? 17.28919  -0.86551  54.18251  1.000 58.66832  ? 24  ALA H HB3  1 
ATOM   13167 N  N    . SER E 1 29  ? 20.09529  -0.38321  54.99658  1.000 48.43456  ? 25  SER H N    1 
ATOM   13168 C  CA   . SER E 1 29  ? 21.06542  -0.90210  55.94769  1.000 47.12085  ? 25  SER H CA   1 
ATOM   13169 C  C    . SER E 1 29  ? 20.66840  -0.44429  57.33563  1.000 47.85746  ? 25  SER H C    1 
ATOM   13170 O  O    . SER E 1 29  ? 19.99698  0.58123   57.49295  1.000 43.56478  ? 25  SER H O    1 
ATOM   13171 C  CB   . SER E 1 29  ? 22.48853  -0.42604  55.63752  1.000 45.13031  ? 25  SER H CB   1 
ATOM   13172 O  OG   . SER E 1 29  ? 22.95541  -1.02803  54.44800  1.000 54.35299  ? 25  SER H OG   1 
ATOM   13173 H  H    . SER E 1 29  ? 19.67803  0.31885   55.26603  1.000 58.22701  ? 25  SER H H    1 
ATOM   13174 H  HA   . SER E 1 29  ? 21.05403  -1.87142  55.91315  1.000 56.65055  ? 25  SER H HA   1 
ATOM   13175 H  HB2  . SER E 1 29  ? 22.48481  0.53757   55.52649  1.000 54.26190  ? 25  SER H HB2  1 
ATOM   13176 H  HB3  . SER E 1 29  ? 23.07382  -0.67329  56.37046  1.000 54.26190  ? 25  SER H HB3  1 
ATOM   13177 H  HG   . SER E 1 29  ? 23.72219  -0.73987  54.26196  1.000 65.32912  ? 25  SER H HG   1 
ATOM   13178 N  N    . GLY E 1 30  ? 21.09314  -1.21864  58.33536  1.000 48.57882  ? 26  GLY H N    1 
ATOM   13179 C  CA   . GLY E 1 30  ? 20.89725  -0.85471  59.72069  1.000 46.01021  ? 26  GLY H CA   1 
ATOM   13180 C  C    . GLY E 1 30  ? 19.57989  -1.25952  60.32389  1.000 41.70901  ? 26  GLY H C    1 
ATOM   13181 O  O    . GLY E 1 30  ? 19.24131  -0.76721  61.40445  1.000 48.34673  ? 26  GLY H O    1 
ATOM   13182 H  H    . GLY E 1 30  ? 21.50175  -1.96751  58.22661  1.000 58.40011  ? 26  GLY H H    1 
ATOM   13183 H  HA2  . GLY E 1 30  ? 21.59889  -1.26716  60.24841  1.000 55.31778  ? 26  GLY H HA2  1 
ATOM   13184 H  HA3  . GLY E 1 30  ? 20.96951  0.10952   59.79776  1.000 55.31778  ? 26  GLY H HA3  1 
ATOM   13185 N  N    . PHE E 1 31  ? 18.82854  -2.14030  59.67643  1.000 39.77974  ? 27  PHE H N    1 
ATOM   13186 C  CA   . PHE E 1 31  ? 17.55549  -2.57666  60.23066  1.000 44.02152  ? 27  PHE H CA   1 
ATOM   13187 C  C    . PHE E 1 31  ? 17.11733  -3.82321  59.47787  1.000 41.87594  ? 27  PHE H C    1 
ATOM   13188 O  O    . PHE E 1 31  ? 17.58557  -4.09320  58.36960  1.000 41.90593  ? 27  PHE H O    1 
ATOM   13189 C  CB   . PHE E 1 31  ? 16.49311  -1.46347  60.15246  1.000 44.97360  ? 27  PHE H CB   1 
ATOM   13190 C  CG   . PHE E 1 31  ? 16.14167  -1.04411  58.74880  1.000 46.70591  ? 27  PHE H CG   1 
ATOM   13191 C  CD1  . PHE E 1 31  ? 16.95786  -0.17156  58.04322  1.000 45.10550  ? 27  PHE H CD1  1 
ATOM   13192 C  CD2  . PHE E 1 31  ? 14.97931  -1.50952  58.13852  1.000 44.00555  ? 27  PHE H CD2  1 
ATOM   13193 C  CE1  . PHE E 1 31  ? 16.63567  0.20461   56.75549  1.000 41.51094  ? 27  PHE H CE1  1 
ATOM   13194 C  CE2  . PHE E 1 31  ? 14.65564  -1.12255  56.85701  1.000 38.95020  ? 27  PHE H CE2  1 
ATOM   13195 C  CZ   . PHE E 1 31  ? 15.48360  -0.26321  56.17214  1.000 41.00631  ? 27  PHE H CZ   1 
ATOM   13196 H  H    . PHE E 1 31  ? 19.03261  -2.49673  58.92084  1.000 47.84122  ? 27  PHE H H    1 
ATOM   13197 H  HA   . PHE E 1 31  ? 17.66174  -2.81444  61.16504  1.000 52.93135  ? 27  PHE H HA   1 
ATOM   13198 H  HB2  . PHE E 1 31  ? 15.68047  -1.77963  60.57738  1.000 54.07385  ? 27  PHE H HB2  1 
ATOM   13199 H  HB3  . PHE E 1 31  ? 16.82830  -0.68134  60.61812  1.000 54.07385  ? 27  PHE H HB3  1 
ATOM   13200 H  HD1  . PHE E 1 31  ? 17.72881  0.16261   58.44181  1.000 54.23213  ? 27  PHE H HD1  1 
ATOM   13201 H  HD2  . PHE E 1 31  ? 14.41617  -2.08734  58.60102  1.000 52.91218  ? 27  PHE H HD2  1 
ATOM   13202 H  HE1  . PHE E 1 31  ? 17.19825  0.77462   56.28274  1.000 49.91866  ? 27  PHE H HE1  1 
ATOM   13203 H  HE2  . PHE E 1 31  ? 13.87957  -1.44122  56.45568  1.000 46.84576  ? 27  PHE H HE2  1 
ATOM   13204 H  HZ   . PHE E 1 31  ? 15.26181  0.00249   55.30894  1.000 49.31309  ? 27  PHE H HZ   1 
ATOM   13205 N  N    . THR E 1 32  ? 16.23388  -4.59691  60.11183  1.000 42.97495  ? 28  THR H N    1 
ATOM   13206 C  CA   . THR E 1 32  ? 15.71527  -5.83398  59.53012  1.000 39.32255  ? 28  THR H CA   1 
ATOM   13207 C  C    . THR E 1 32  ? 14.78892  -5.45306  58.38175  1.000 46.10638  ? 28  THR H C    1 
ATOM   13208 O  O    . THR E 1 32  ? 13.56672  -5.35944  58.52281  1.000 46.11315  ? 28  THR H O    1 
ATOM   13209 C  CB   . THR E 1 32  ? 14.99627  -6.66697  60.58053  1.000 43.52864  ? 28  THR H CB   1 
ATOM   13210 O  OG1  . THR E 1 32  ? 14.27170  -5.80349  61.46563  1.000 54.42985  ? 28  THR H OG1  1 
ATOM   13211 C  CG2  . THR E 1 32  ? 16.00281  -7.47258  61.40222  1.000 45.38814  ? 28  THR H CG2  1 
ATOM   13212 H  H    . THR E 1 32  ? 15.91569  -4.42295  60.89163  1.000 51.67547  ? 28  THR H H    1 
ATOM   13213 H  HA   . THR E 1 32  ? 16.44825  -6.36593  59.18275  1.000 47.29259  ? 28  THR H HA   1 
ATOM   13214 H  HB   . THR E 1 32  ? 14.38488  -7.27870  60.14134  1.000 52.33990  ? 28  THR H HB   1 
ATOM   13215 H  HG1  . THR E 1 32  ? 13.92480  -6.25257  62.08497  1.000 65.42135  ? 28  THR H HG1  1 
ATOM   13216 H  HG21 . THR E 1 32  ? 16.49313  -8.07847  60.82483  1.000 54.57130  ? 28  THR H HG21 1 
ATOM   13217 H  HG22 . THR E 1 32  ? 15.53977  -7.98931  62.08008  1.000 54.57130  ? 28  THR H HG22 1 
ATOM   13218 H  HG23 . THR E 1 32  ? 16.63078  -6.87443  61.83669  1.000 54.57130  ? 28  THR H HG23 1 
ATOM   13219 N  N    . PHE E 1 33  ? 15.40528  -5.24690  57.21398  1.000 43.91705  ? 29  PHE H N    1 
ATOM   13220 C  CA   . PHE E 1 33  ? 14.70039  -4.71137  56.05414  1.000 41.20651  ? 29  PHE H CA   1 
ATOM   13221 C  C    . PHE E 1 33  ? 13.40559  -5.45914  55.76191  1.000 43.88317  ? 29  PHE H C    1 
ATOM   13222 O  O    . PHE E 1 33  ? 12.40635  -4.85383  55.35657  1.000 47.35976  ? 29  PHE H O    1 
ATOM   13223 C  CB   . PHE E 1 33  ? 15.63536  -4.75564  54.84556  1.000 43.82050  ? 29  PHE H CB   1 
ATOM   13224 C  CG   . PHE E 1 33  ? 14.99665  -4.31726  53.56191  1.000 49.08815  ? 29  PHE H CG   1 
ATOM   13225 C  CD1  . PHE E 1 33  ? 14.77839  -2.97076  53.30446  1.000 44.61490  ? 29  PHE H CD1  1 
ATOM   13226 C  CD2  . PHE E 1 33  ? 14.62148  -5.25065  52.60669  1.000 48.80659  ? 29  PHE H CD2  1 
ATOM   13227 C  CE1  . PHE E 1 33  ? 14.19667  -2.56527  52.12355  1.000 46.50976  ? 29  PHE H CE1  1 
ATOM   13228 C  CE2  . PHE E 1 33  ? 14.03618  -4.84962  51.42502  1.000 49.42513  ? 29  PHE H CE2  1 
ATOM   13229 C  CZ   . PHE E 1 33  ? 13.82589  -3.50414  51.17962  1.000 45.79799  ? 29  PHE H CZ   1 
ATOM   13230 H  H    . PHE E 1 33  ? 16.23688  -5.41078  57.06846  1.000 52.80599  ? 29  PHE H H    1 
ATOM   13231 H  HA   . PHE E 1 33  ? 14.45442  -3.79035  56.23336  1.000 49.55335  ? 29  PHE H HA   1 
ATOM   13232 H  HB2  . PHE E 1 33  ? 16.38959  -4.16960  55.01463  1.000 52.69013  ? 29  PHE H HB2  1 
ATOM   13233 H  HB3  . PHE E 1 33  ? 15.94407  -5.66725  54.72484  1.000 52.69013  ? 29  PHE H HB3  1 
ATOM   13234 H  HD1  . PHE E 1 33  ? 15.02766  -2.33545  53.93623  1.000 53.64341  ? 29  PHE H HD1  1 
ATOM   13235 H  HD2  . PHE E 1 33  ? 14.76627  -6.15554  52.76513  1.000 58.67343  ? 29  PHE H HD2  1 
ATOM   13236 H  HE1  . PHE E 1 33  ? 14.05360  -1.66072  51.96162  1.000 55.91724  ? 29  PHE H HE1  1 
ATOM   13237 H  HE2  . PHE E 1 33  ? 13.78272  -5.48299  50.79296  1.000 59.41568  ? 29  PHE H HE2  1 
ATOM   13238 H  HZ   . PHE E 1 33  ? 13.43557  -3.23201  50.38056  1.000 55.06312  ? 29  PHE H HZ   1 
ATOM   13239 N  N    . THR E 1 34  ? 13.39184  -6.77084  55.97675  1.000 46.64511  ? 30  THR H N    1 
ATOM   13240 C  CA   . THR E 1 34  ? 12.26836  -7.56093  55.49324  1.000 44.66382  ? 30  THR H CA   1 
ATOM   13241 C  C    . THR E 1 34  ? 10.97305  -7.19482  56.19766  1.000 45.20231  ? 30  THR H C    1 
ATOM   13242 O  O    . THR E 1 34  ? 9.90161   -7.29659  55.59024  1.000 44.70536  ? 30  THR H O    1 
ATOM   13243 C  CB   . THR E 1 34  ? 12.55441  -9.05126  55.65583  1.000 43.76153  ? 30  THR H CB   1 
ATOM   13244 O  OG1  . THR E 1 34  ? 13.68199  -9.40594  54.84868  1.000 47.26015  ? 30  THR H OG1  1 
ATOM   13245 C  CG2  . THR E 1 34  ? 11.36355  -9.87822  55.22796  1.000 37.46729  ? 30  THR H CG2  1 
ATOM   13246 H  H    . THR E 1 34  ? 14.00308  -7.21459  56.38794  1.000 56.07966  ? 30  THR H H    1 
ATOM   13247 H  HA   . THR E 1 34  ? 12.15576  -7.38093  54.54677  1.000 53.70211  ? 30  THR H HA   1 
ATOM   13248 H  HB   . THR E 1 34  ? 12.73918  -9.24345  56.58847  1.000 52.61936  ? 30  THR H HB   1 
ATOM   13249 H  HG1  . THR E 1 34  ? 14.34244  -8.92837  55.05199  1.000 56.81771  ? 30  THR H HG1  1 
ATOM   13250 H  HG21 . THR E 1 34  ? 11.63237  -10.79978 55.08877  1.000 45.06628  ? 30  THR H HG21 1 
ATOM   13251 H  HG22 . THR E 1 34  ? 10.67714  -9.85054  55.91278  1.000 45.06628  ? 30  THR H HG22 1 
ATOM   13252 H  HG23 . THR E 1 34  ? 10.99705  -9.52883  54.40061  1.000 45.06628  ? 30  THR H HG23 1 
ATOM   13253 N  N    . ASN E 1 35  ? 11.03679  -6.76613  57.46363  1.000 43.03532  ? 31  ASN H N    1 
ATOM   13254 C  CA   . ASN E 1 35  ? 9.79840   -6.55641  58.20231  1.000 43.04305  ? 31  ASN H CA   1 
ATOM   13255 C  C    . ASN E 1 35  ? 9.09017   -5.27029  57.80102  1.000 37.93092  ? 31  ASN H C    1 
ATOM   13256 O  O    . ASN E 1 35  ? 7.89609   -5.12327  58.07298  1.000 37.91829  ? 31  ASN H O    1 
ATOM   13257 C  CB   . ASN E 1 35  ? 10.04082  -6.43125  59.71610  1.000 42.96790  ? 31  ASN H CB   1 
ATOM   13258 C  CG   . ASN E 1 35  ? 11.23417  -7.21267  60.19426  1.000 46.97829  ? 31  ASN H CG   1 
ATOM   13259 O  OD1  . ASN E 1 35  ? 12.22856  -6.62151  60.61973  1.000 49.07931  ? 31  ASN H OD1  1 
ATOM   13260 N  ND2  . ASN E 1 35  ? 11.16073  -8.53834  60.11646  1.000 49.96207  ? 31  ASN H ND2  1 
ATOM   13261 H  H    . ASN E 1 35  ? 11.76024  -6.59719  57.89686  1.000 51.74791  ? 31  ASN H H    1 
ATOM   13262 H  HA   . ASN E 1 35  ? 9.24783   -7.33531  58.02600  1.000 51.75719  ? 31  ASN H HA   1 
ATOM   13263 H  HB2  . ASN E 1 35  ? 10.18943  -5.49784  59.93420  1.000 51.66701  ? 31  ASN H HB2  1 
ATOM   13264 H  HB3  . ASN E 1 35  ? 9.26021   -6.76188  60.18752  1.000 51.66701  ? 31  ASN H HB3  1 
ATOM   13265 H  HD21 . ASN E 1 35  ? 10.45240  -8.91212  59.80315  1.000 60.06001  ? 31  ASN H HD21 1 
ATOM   13266 H  HD22 . ASN E 1 35  ? 11.82157  -9.02178  60.37946  1.000 60.06001  ? 31  ASN H HD22 1 
ATOM   13267 N  N    . TYR E 1 36  ? 9.79700   -4.33626  57.18044  1.000 32.93544  ? 32  TYR H N    1 
ATOM   13268 C  CA   . TYR E 1 36  ? 9.30281   -2.97785  57.03243  1.000 36.25372  ? 32  TYR H CA   1 
ATOM   13269 C  C    . TYR E 1 36  ? 8.58641   -2.74152  55.71270  1.000 38.32469  ? 32  TYR H C    1 
ATOM   13270 O  O    . TYR E 1 36  ? 9.06076   -3.14604  54.64777  1.000 36.19713  ? 32  TYR H O    1 
ATOM   13271 C  CB   . TYR E 1 36  ? 10.46848  -1.98501  57.15345  1.000 40.11514  ? 32  TYR H CB   1 
ATOM   13272 C  CG   . TYR E 1 36  ? 11.08366  -1.90162  58.53638  1.000 39.13442  ? 32  TYR H CG   1 
ATOM   13273 C  CD1  . TYR E 1 36  ? 11.99890  -2.84072  58.96175  1.000 42.20404  ? 32  TYR H CD1  1 
ATOM   13274 C  CD2  . TYR E 1 36  ? 10.74394  -0.88797  59.40517  1.000 37.50707  ? 32  TYR H CD2  1 
ATOM   13275 C  CE1  . TYR E 1 36  ? 12.54301  -2.78434  60.21407  1.000 45.08787  ? 32  TYR H CE1  1 
ATOM   13276 C  CE2  . TYR E 1 36  ? 11.28040  -0.82072  60.65687  1.000 40.95812  ? 32  TYR H CE2  1 
ATOM   13277 C  CZ   . TYR E 1 36  ? 12.18702  -1.76853  61.06363  1.000 43.38366  ? 32  TYR H CZ   1 
ATOM   13278 O  OH   . TYR E 1 36  ? 12.73643  -1.70548  62.33074  1.000 44.95101  ? 32  TYR H OH   1 
ATOM   13279 H  H    . TYR E 1 36  ? 10.57302  -4.46675  56.83351  1.000 39.62806  ? 32  TYR H H    1 
ATOM   13280 H  HA   . TYR E 1 36  ? 8.65051   -2.82434  57.73374  1.000 43.60999  ? 32  TYR H HA   1 
ATOM   13281 H  HB2  . TYR E 1 36  ? 11.16809  -2.25362  56.53759  1.000 48.24370  ? 32  TYR H HB2  1 
ATOM   13282 H  HB3  . TYR E 1 36  ? 10.14542  -1.09991  56.92295  1.000 48.24370  ? 32  TYR H HB3  1 
ATOM   13283 H  HD1  . TYR E 1 36  ? 12.25087  -3.52574  58.38541  1.000 50.75038  ? 32  TYR H HD1  1 
ATOM   13284 H  HD2  . TYR E 1 36  ? 10.13752  -0.23756  59.13292  1.000 45.11401  ? 32  TYR H HD2  1 
ATOM   13285 H  HE1  . TYR E 1 36  ? 13.15167  -3.43163  60.48875  1.000 54.21098  ? 32  TYR H HE1  1 
ATOM   13286 H  HE2  . TYR E 1 36  ? 11.03291  -0.13457  61.23380  1.000 49.25527  ? 32  TYR H HE2  1 
ATOM   13287 H  HH   . TYR E 1 36  ? 13.32278  -2.30037  62.41958  1.000 54.04674  ? 32  TYR H HH   1 
ATOM   13288 N  N    . ALA E 1 37  ? 7.44931   -2.05473  55.79345  1.000 38.05512  ? 33  ALA H N    1 
ATOM   13289 C  CA   . ALA E 1 37  ? 6.85869   -1.46519  54.60433  1.000 36.41068  ? 33  ALA H CA   1 
ATOM   13290 C  C    . ALA E 1 37  ? 7.76579   -0.33899  54.11959  1.000 35.42805  ? 33  ALA H C    1 
ATOM   13291 O  O    . ALA E 1 37  ? 8.49689   0.27341   54.90140  1.000 34.62388  ? 33  ALA H O    1 
ATOM   13292 C  CB   . ALA E 1 37  ? 5.45846   -0.94134  54.90622  1.000 32.14015  ? 33  ALA H CB   1 
ATOM   13293 H  H    . ALA E 1 37  ? 7.00738   -1.91903  56.51863  1.000 45.77167  ? 33  ALA H H    1 
ATOM   13294 H  HA   . ALA E 1 37  ? 6.76492   -2.12437  53.89894  1.000 43.79835  ? 33  ALA H HA   1 
ATOM   13295 H  HB1  . ALA E 1 37  ? 4.91852   -1.66702  55.25657  1.000 38.67371  ? 33  ALA H HB1  1 
ATOM   13296 H  HB2  . ALA E 1 37  ? 5.06494   -0.60178  54.08724  1.000 38.67371  ? 33  ALA H HB2  1 
ATOM   13297 H  HB3  . ALA E 1 37  ? 5.52215   -0.22980  55.56239  1.000 38.67371  ? 33  ALA H HB3  1 
ATOM   13298 N  N    . MET E 1 38  ? 7.75433   -0.09337  52.81033  1.000 32.73715  ? 34  MET H N    1 
ATOM   13299 C  CA   . MET E 1 38  ? 8.64617   0.90032   52.21960  1.000 38.48258  ? 34  MET H CA   1 
ATOM   13300 C  C    . MET E 1 38  ? 7.86747   1.70610   51.19259  1.000 38.74573  ? 34  MET H C    1 
ATOM   13301 O  O    . MET E 1 38  ? 6.85055   1.25696   50.65609  1.000 35.04171  ? 34  MET H O    1 
ATOM   13302 C  CB   . MET E 1 38  ? 9.88575   0.25289   51.58363  1.000 36.79793  ? 34  MET H CB   1 
ATOM   13303 C  CG   . MET E 1 38  ? 10.55130  -0.70102  52.52496  1.000 38.50837  ? 34  MET H CG   1 
ATOM   13304 S  SD   . MET E 1 38  ? 11.69773  0.08703   53.67094  1.000 43.58042  ? 34  MET H SD   1 
ATOM   13305 C  CE   . MET E 1 38  ? 12.74240  1.04392   52.60871  1.000 43.06346  ? 34  MET H CE   1 
ATOM   13306 H  H    . MET E 1 38  ? 7.24007   -0.48872  52.24568  1.000 39.39011  ? 34  MET H H    1 
ATOM   13307 H  HA   . MET E 1 38  ? 8.96293   1.50093   52.91229  1.000 46.28463  ? 34  MET H HA   1 
ATOM   13308 H  HB2  . MET E 1 38  ? 9.61966   -0.23688  50.78976  1.000 44.26305  ? 34  MET H HB2  1 
ATOM   13309 H  HB3  . MET E 1 38  ? 10.52346  0.94488   51.34832  1.000 44.26305  ? 34  MET H HB3  1 
ATOM   13310 H  HG2  . MET E 1 38  ? 9.86915   -1.14793  53.05017  1.000 46.31558  ? 34  MET H HG2  1 
ATOM   13311 H  HG3  . MET E 1 38  ? 11.05123  -1.35181  52.00781  1.000 46.31558  ? 34  MET H HG3  1 
ATOM   13312 H  HE1  . MET E 1 38  ? 13.44621  1.44892   53.13929  1.000 51.78168  ? 34  MET H HE1  1 
ATOM   13313 H  HE2  . MET E 1 38  ? 13.12870  0.46066   51.93678  1.000 51.78168  ? 34  MET H HE2  1 
ATOM   13314 H  HE3  . MET E 1 38  ? 12.21124  1.73416   52.18170  1.000 51.78168  ? 34  MET H HE3  1 
ATOM   13315 N  N    . SER E 1 39  ? 8.35847   2.91489   50.93157  1.000 34.26510  ? 35  SER H N    1 
ATOM   13316 C  CA   . SER E 1 39  ? 7.67386   3.83781   50.04896  1.000 29.15067  ? 35  SER H CA   1 
ATOM   13317 C  C    . SER E 1 39  ? 8.68015   4.58375   49.19458  1.000 33.23620  ? 35  SER H C    1 
ATOM   13318 O  O    . SER E 1 39  ? 9.85358   4.72107   49.54802  1.000 35.30034  ? 35  SER H O    1 
ATOM   13319 C  CB   . SER E 1 39  ? 6.83985   4.86031   50.82659  1.000 32.80940  ? 35  SER H CB   1 
ATOM   13320 O  OG   . SER E 1 39  ? 5.67413   4.27263   51.36116  1.000 43.27691  ? 35  SER H OG   1 
ATOM   13321 H  H    . SER E 1 39  ? 9.09259   3.22071   51.25890  1.000 41.22365  ? 35  SER H H    1 
ATOM   13322 H  HA   . SER E 1 39  ? 7.09207   3.32241   49.46862  1.000 35.08634  ? 35  SER H HA   1 
ATOM   13323 H  HB2  . SER E 1 39  ? 7.37520   5.21335   51.55436  1.000 39.47681  ? 35  SER H HB2  1 
ATOM   13324 H  HB3  . SER E 1 39  ? 6.58259   5.57717   50.22590  1.000 39.47681  ? 35  SER H HB3  1 
ATOM   13325 H  HG   . SER E 1 39  ? 5.19990   3.96052   50.74206  1.000 52.03782  ? 35  SER H HG   1 
ATOM   13326 N  N    . TRP E 1 40  ? 8.19707   5.04293   48.04484  1.000 34.04024  ? 36  TRP H N    1 
ATOM   13327 C  CA   . TRP E 1 40  ? 8.88201   6.01863   47.21336  1.000 29.92223  ? 36  TRP H CA   1 
ATOM   13328 C  C    . TRP E 1 40  ? 8.06844   7.30093   47.27342  1.000 30.67602  ? 36  TRP H C    1 
ATOM   13329 O  O    . TRP E 1 40  ? 6.83793   7.26193   47.19633  1.000 28.40560  ? 36  TRP H O    1 
ATOM   13330 C  CB   . TRP E 1 40  ? 9.02234   5.53258   45.77037  1.000 36.74509  ? 36  TRP H CB   1 
ATOM   13331 C  CG   . TRP E 1 40  ? 10.08871  4.47927   45.59051  1.000 36.17070  ? 36  TRP H CG   1 
ATOM   13332 C  CD1  . TRP E 1 40  ? 9.89991   3.13658   45.53108  1.000 34.68697  ? 36  TRP H CD1  1 
ATOM   13333 C  CD2  . TRP E 1 40  ? 11.50084  4.69114   45.44278  1.000 31.47284  ? 36  TRP H CD2  1 
ATOM   13334 N  NE1  . TRP E 1 40  ? 11.09990  2.49617   45.34980  1.000 38.91358  ? 36  TRP H NE1  1 
ATOM   13335 C  CE2  . TRP E 1 40  ? 12.09889  3.42876   45.29407  1.000 33.63772  ? 36  TRP H CE2  1 
ATOM   13336 C  CE3  . TRP E 1 40  ? 12.31056  5.82368   45.40607  1.000 32.39395  ? 36  TRP H CE3  1 
ATOM   13337 C  CZ2  . TRP E 1 40  ? 13.46949  3.26417   45.13015  1.000 37.01055  ? 36  TRP H CZ2  1 
ATOM   13338 C  CZ3  . TRP E 1 40  ? 13.67111  5.65968   45.23568  1.000 35.81932  ? 36  TRP H CZ3  1 
ATOM   13339 C  CH2  . TRP E 1 40  ? 14.23876  4.38855   45.10956  1.000 36.19369  ? 36  TRP H CH2  1 
ATOM   13340 H  H    . TRP E 1 40  ? 7.44357   4.79220   47.71474  1.000 40.95382  ? 36  TRP H H    1 
ATOM   13341 H  HA   . TRP E 1 40  ? 9.78052   6.18089   47.54084  1.000 36.01220  ? 36  TRP H HA   1 
ATOM   13342 H  HB2  . TRP E 1 40  ? 8.17724   5.15140   45.48504  1.000 44.19964  ? 36  TRP H HB2  1 
ATOM   13343 H  HB3  . TRP E 1 40  ? 9.25276   6.28775   45.20687  1.000 44.19964  ? 36  TRP H HB3  1 
ATOM   13344 H  HD1  . TRP E 1 40  ? 9.07578   2.71167   45.60289  1.000 41.72989  ? 36  TRP H HD1  1 
ATOM   13345 H  HE1  . TRP E 1 40  ? 11.20664  1.64551   45.28213  1.000 46.80182  ? 36  TRP H HE1  1 
ATOM   13346 H  HE3  . TRP E 1 40  ? 11.94248  6.67315   45.49451  1.000 38.97826  ? 36  TRP H HE3  1 
ATOM   13347 H  HZ2  . TRP E 1 40  ? 13.84680  2.41914   45.03809  1.000 44.51818  ? 36  TRP H HZ2  1 
ATOM   13348 H  HZ3  . TRP E 1 40  ? 14.22036  6.40950   45.20422  1.000 43.08871  ? 36  TRP H HZ3  1 
ATOM   13349 H  HH2  . TRP E 1 40  ? 15.15992  4.30870   45.00960  1.000 43.53795  ? 36  TRP H HH2  1 
ATOM   13350 N  N    . VAL E 1 41  ? 8.74172   8.41697   47.50027  1.000 37.48481  ? 37  VAL H N    1 
ATOM   13351 C  CA   . VAL E 1 41  ? 8.12608   9.73598   47.47290  1.000 31.44484  ? 37  VAL H CA   1 
ATOM   13352 C  C    . VAL E 1 41  ? 9.02715   10.60836  46.62746  1.000 30.91184  ? 37  VAL H C    1 
ATOM   13353 O  O    . VAL E 1 41  ? 10.25349  10.47110  46.69275  1.000 31.12631  ? 37  VAL H O    1 
ATOM   13354 C  CB   . VAL E 1 41  ? 7.95715   10.33333  48.88156  1.000 33.31981  ? 37  VAL H CB   1 
ATOM   13355 C  CG1  . VAL E 1 41  ? 7.41290   11.74315  48.80316  1.000 31.43164  ? 37  VAL H CG1  1 
ATOM   13356 C  CG2  . VAL E 1 41  ? 7.01882   9.45926   49.70015  1.000 35.36295  ? 37  VAL H CG2  1 
ATOM   13357 H  H    . VAL E 1 41  ? 9.58289   8.43791   47.67799  1.000 45.08730  ? 37  VAL H H    1 
ATOM   13358 H  HA   . VAL E 1 41  ? 7.24180   9.68630   47.07733  1.000 37.83933  ? 37  VAL H HA   1 
ATOM   13359 H  HB   . VAL E 1 41  ? 8.82338   10.36692  49.31679  1.000 40.08930  ? 37  VAL H HB   1 
ATOM   13360 H  HG11 . VAL E 1 41  ? 8.07209   12.31289  48.37682  1.000 37.82350  ? 37  VAL H HG11 1 
ATOM   13361 H  HG12 . VAL E 1 41  ? 6.59451   11.73723  48.28248  1.000 37.82350  ? 37  VAL H HG12 1 
ATOM   13362 H  HG13 . VAL E 1 41  ? 7.23136   12.06197  49.70110  1.000 37.82350  ? 37  VAL H HG13 1 
ATOM   13363 H  HG21 . VAL E 1 41  ? 6.88933   9.86483   50.57172  1.000 42.54107  ? 37  VAL H HG21 1 
ATOM   13364 H  HG22 . VAL E 1 41  ? 6.16875   9.38952   49.23818  1.000 42.54107  ? 37  VAL H HG22 1 
ATOM   13365 H  HG23 . VAL E 1 41  ? 7.41404   8.57910   49.80030  1.000 42.54107  ? 37  VAL H HG23 1 
ATOM   13366 N  N    . ARG E 1 42  ? 8.43203   11.49766  45.83364  1.000 32.81902  ? 38  ARG H N    1 
ATOM   13367 C  CA   . ARG E 1 42  ? 9.19583   12.38970  44.97307  1.000 31.96385  ? 38  ARG H CA   1 
ATOM   13368 C  C    . ARG E 1 42  ? 8.83666   13.83785  45.26467  1.000 28.24152  ? 38  ARG H C    1 
ATOM   13369 O  O    . ARG E 1 42  ? 7.72900   14.13732  45.71239  1.000 27.40237  ? 38  ARG H O    1 
ATOM   13370 C  CB   . ARG E 1 42  ? 8.95138   12.08668  43.50213  1.000 39.46880  ? 38  ARG H CB   1 
ATOM   13371 C  CG   . ARG E 1 42  ? 7.54778   12.46724  42.99974  1.000 39.26795  ? 38  ARG H CG   1 
ATOM   13372 C  CD   . ARG E 1 42  ? 7.31468   11.93739  41.59554  1.000 33.56865  ? 38  ARG H CD   1 
ATOM   13373 N  NE   . ARG E 1 42  ? 5.92695   12.12464  41.20084  1.000 40.62572  ? 38  ARG H NE   1 
ATOM   13374 C  CZ   . ARG E 1 42  ? 5.41711   11.73671  40.04426  1.000 30.41845  ? 38  ARG H CZ   1 
ATOM   13375 N  NH1  . ARG E 1 42  ? 6.15996   11.14439  39.12874  1.000 33.83563  ? 38  ARG H NH1  1 
ATOM   13376 N  NH2  . ARG E 1 42  ? 4.12473   11.92695  39.81465  1.000 32.41567  ? 38  ARG H NH2  1 
ATOM   13377 H  H    . ARG E 1 42  ? 7.58010   11.60128  45.77814  1.000 39.48835  ? 38  ARG H H    1 
ATOM   13378 H  HA   . ARG E 1 42  ? 10.14151  12.27259  45.15439  1.000 38.46215  ? 38  ARG H HA   1 
ATOM   13379 H  HB2  . ARG E 1 42  ? 9.59655   12.58136  42.97302  1.000 47.46809  ? 38  ARG H HB2  1 
ATOM   13380 H  HB3  . ARG E 1 42  ? 9.06588   11.13411  43.35935  1.000 47.46809  ? 38  ARG H HB3  1 
ATOM   13381 H  HG2  . ARG E 1 42  ? 6.87837   12.08437  43.58812  1.000 47.22707  ? 38  ARG H HG2  1 
ATOM   13382 H  HG3  . ARG E 1 42  ? 7.46085   13.43319  42.98247  1.000 47.22707  ? 38  ARG H HG3  1 
ATOM   13383 H  HD2  . ARG E 1 42  ? 7.88084   12.41605  40.97004  1.000 40.38791  ? 38  ARG H HD2  1 
ATOM   13384 H  HD3  . ARG E 1 42  ? 7.51807   10.98933  41.56862  1.000 40.38791  ? 38  ARG H HD3  1 
ATOM   13385 H  HE   . ARG E 1 42  ? 5.40159   12.51491  41.75877  1.000 48.85640  ? 38  ARG H HE   1 
ATOM   13386 H  HH11 . ARG E 1 42  ? 6.99503   11.00307  39.27805  1.000 40.70828  ? 38  ARG H HH11 1 
ATOM   13387 H  HH12 . ARG E 1 42  ? 5.80909   10.89963  38.38270  1.000 40.70828  ? 38  ARG H HH12 1 
ATOM   13388 H  HH21 . ARG E 1 42  ? 3.63159   12.29779  40.41372  1.000 39.00433  ? 38  ARG H HH21 1 
ATOM   13389 H  HH22 . ARG E 1 42  ? 3.77989   11.67947  39.06669  1.000 39.00433  ? 38  ARG H HH22 1 
ATOM   13390 N  N    . GLN E 1 43  ? 9.80282   14.72569  45.02332  1.000 35.97910  ? 39  GLN H N    1 
ATOM   13391 C  CA   . GLN E 1 43  ? 9.65792   16.16555  45.21793  1.000 36.60255  ? 39  GLN H CA   1 
ATOM   13392 C  C    . GLN E 1 43  ? 9.85797   16.85641  43.87290  1.000 34.69374  ? 39  GLN H C    1 
ATOM   13393 O  O    . GLN E 1 43  ? 10.91332  16.72697  43.24381  1.000 32.26657  ? 39  GLN H O    1 
ATOM   13394 C  CB   . GLN E 1 43  ? 10.65614  16.67326  46.25616  1.000 31.37164  ? 39  GLN H CB   1 
ATOM   13395 C  CG   . GLN E 1 43  ? 10.39867  18.09221  46.68914  1.000 35.48012  ? 39  GLN H CG   1 
ATOM   13396 C  CD   . GLN E 1 43  ? 11.04261  18.42458  48.02785  1.000 35.70784  ? 39  GLN H CD   1 
ATOM   13397 O  OE1  . GLN E 1 43  ? 10.52321  19.24564  48.78447  1.000 34.12199  ? 39  GLN H OE1  1 
ATOM   13398 N  NE2  . GLN E 1 43  ? 12.16872  17.78371  48.32948  1.000 33.38568  ? 39  GLN H NE2  1 
ATOM   13399 H  H    . GLN E 1 43  ? 10.58263  14.50671  44.73430  1.000 43.28045  ? 39  GLN H H    1 
ATOM   13400 H  HA   . GLN E 1 43  ? 8.76428   16.37298  45.53300  1.000 44.02859  ? 39  GLN H HA   1 
ATOM   13401 H  HB2  . GLN E 1 43  ? 10.60466  16.10800  47.04276  1.000 37.75149  ? 39  GLN H HB2  1 
ATOM   13402 H  HB3  . GLN E 1 43  ? 11.54846  16.63473  45.87777  1.000 37.75149  ? 39  GLN H HB3  1 
ATOM   13403 H  HG2  . GLN E 1 43  ? 10.76172  18.69685  46.02317  1.000 42.68167  ? 39  GLN H HG2  1 
ATOM   13404 H  HG3  . GLN E 1 43  ? 9.44204   18.22820  46.77431  1.000 42.68167  ? 39  GLN H HG3  1 
ATOM   13405 H  HE21 . GLN E 1 43  ? 12.49915  17.21228  47.77823  1.000 40.16834  ? 39  GLN H HE21 1 
ATOM   13406 H  HE22 . GLN E 1 43  ? 12.56624  17.94084  49.07573  1.000 40.16834  ? 39  GLN H HE22 1 
ATOM   13407 N  N    . THR E 1 44  ? 8.84821   17.58144  43.43551  1.000 33.75085  ? 40  THR H N    1 
ATOM   13408 C  CA   . THR E 1 44  ? 8.84094   18.15303  42.10348  1.000 38.14805  ? 40  THR H CA   1 
ATOM   13409 C  C    . THR E 1 44  ? 9.74154   19.37775  42.02987  1.000 41.23641  ? 40  THR H C    1 
ATOM   13410 O  O    . THR E 1 44  ? 10.17328  19.91130  43.04958  1.000 33.14954  ? 40  THR H O    1 
ATOM   13411 C  CB   . THR E 1 44  ? 7.41515   18.53477  41.72753  1.000 40.81258  ? 40  THR H CB   1 
ATOM   13412 O  OG1  . THR E 1 44  ? 6.98229   19.62559  42.55603  1.000 40.36136  ? 40  THR H OG1  1 
ATOM   13413 C  CG2  . THR E 1 44  ? 6.47951   17.35775  41.91782  1.000 40.15431  ? 40  THR H CG2  1 
ATOM   13414 H  H    . THR E 1 44  ? 8.14472   17.76009  43.89680  1.000 40.60655  ? 40  THR H H    1 
ATOM   13415 H  HA   . THR E 1 44  ? 9.17504   17.49232  41.47679  1.000 45.88319  ? 40  THR H HA   1 
ATOM   13416 H  HB   . THR E 1 44  ? 7.38378   18.79966  40.79492  1.000 49.08063  ? 40  THR H HB   1 
ATOM   13417 H  HG1  . THR E 1 44  ? 6.18326   19.81840  42.38286  1.000 48.53916  ? 40  THR H HG1  1 
ATOM   13418 H  HG21 . THR E 1 44  ? 5.62359   17.54355  41.50096  1.000 48.29071  ? 40  THR H HG21 1 
ATOM   13419 H  HG22 . THR E 1 44  ? 6.86042   16.56243  41.51374  1.000 48.29071  ? 40  THR H HG22 1 
ATOM   13420 H  HG23 . THR E 1 44  ? 6.34009   17.19431  42.86374  1.000 48.29071  ? 40  THR H HG23 1 
ATOM   13421 N  N    . PRO E 1 45  ? 10.05119  19.85192  40.81665  1.000 48.28498  ? 41  PRO H N    1 
ATOM   13422 C  CA   . PRO E 1 45  ? 10.83781  21.09473  40.70722  1.000 41.46439  ? 41  PRO H CA   1 
ATOM   13423 C  C    . PRO E 1 45  ? 10.20989  22.22943  41.47283  1.000 41.28344  ? 41  PRO H C    1 
ATOM   13424 O  O    . PRO E 1 45  ? 10.93192  23.10058  41.96827  1.000 41.74387  ? 41  PRO H O    1 
ATOM   13425 C  CB   . PRO E 1 45  ? 10.87072  21.36899  39.20063  1.000 40.71213  ? 41  PRO H CB   1 
ATOM   13426 C  CG   . PRO E 1 45  ? 10.67538  20.00931  38.58049  1.000 42.94102  ? 41  PRO H CG   1 
ATOM   13427 C  CD   . PRO E 1 45  ? 9.74871   19.25865  39.49951  1.000 39.46889  ? 41  PRO H CD   1 
ATOM   13428 H  HA   . PRO E 1 45  ? 11.74860  20.95174  41.00873  1.000 49.86279  ? 41  PRO H HA   1 
ATOM   13429 H  HB2  . PRO E 1 45  ? 10.15293  21.97337  38.95485  1.000 48.96009  ? 41  PRO H HB2  1 
ATOM   13430 H  HB3  . PRO E 1 45  ? 11.72633  21.75018  38.94859  1.000 48.96009  ? 41  PRO H HB3  1 
ATOM   13431 H  HG2  . PRO E 1 45  ? 10.27988  20.10644  37.70012  1.000 51.63475  ? 41  PRO H HG2  1 
ATOM   13432 H  HG3  . PRO E 1 45  ? 11.53046  19.55651  38.51192  1.000 51.63475  ? 41  PRO H HG3  1 
ATOM   13433 H  HD2  . PRO E 1 45  ? 8.82162   19.40703  39.25579  1.000 47.46820  ? 41  PRO H HD2  1 
ATOM   13434 H  HD3  . PRO E 1 45  ? 9.94571   18.30889  39.49227  1.000 47.46820  ? 41  PRO H HD3  1 
ATOM   13435 N  N    . GLU E 1 46  ? 8.87838   22.23929  41.59713  1.000 42.68580  ? 42  GLU H N    1 
ATOM   13436 C  CA   . GLU E 1 46  ? 8.19465   23.19228  42.46591  1.000 45.25296  ? 42  GLU H CA   1 
ATOM   13437 C  C    . GLU E 1 46  ? 8.35158   22.85626  43.94926  1.000 42.19351  ? 42  GLU H C    1 
ATOM   13438 O  O    . GLU E 1 46  ? 7.79930   23.57066  44.79037  1.000 42.72435  ? 42  GLU H O    1 
ATOM   13439 C  CB   . GLU E 1 46  ? 6.70557   23.25741  42.11153  1.000 46.64151  ? 42  GLU H CB   1 
ATOM   13440 C  CG   . GLU E 1 46  ? 6.41568   23.58177  40.65804  1.000 48.10192  ? 42  GLU H CG   1 
ATOM   13441 C  CD   . GLU E 1 46  ? 6.56915   22.38171  39.72500  1.000 53.14833  ? 42  GLU H CD   1 
ATOM   13442 O  OE1  . GLU E 1 46  ? 5.96627   21.31856  40.01373  1.000 51.82053  ? 42  GLU H OE1  1 
ATOM   13443 O  OE2  . GLU E 1 46  ? 7.28246   22.50751  38.69565  1.000 52.01887  ? 42  GLU H OE2  1 
ATOM   13444 H  H    . GLU E 1 46  ? 8.34934   21.70043  41.18561  1.000 51.32849  ? 42  GLU H H    1 
ATOM   13445 H  HA   . GLU E 1 46  ? 8.57489   24.07167  42.31432  1.000 54.40909  ? 42  GLU H HA   1 
ATOM   13446 N  N    . LYS E 1 47  ? 9.06780   21.78356  44.28487  1.000 42.81373  ? 43  LYS H N    1 
ATOM   13447 C  CA   . LYS E 1 47  ? 9.34357   21.36795  45.65949  1.000 41.65164  ? 43  LYS H CA   1 
ATOM   13448 C  C    . LYS E 1 47  ? 8.11603   20.83374  46.39477  1.000 40.58531  ? 43  LYS H C    1 
ATOM   13449 O  O    . LYS E 1 47  ? 8.10090   20.80454  47.62683  1.000 38.15388  ? 43  LYS H O    1 
ATOM   13450 C  CB   . LYS E 1 47  ? 9.97136   22.50957  46.47135  1.000 31.58096  ? 43  LYS H CB   1 
ATOM   13451 H  H    . LYS E 1 47  ? 9.42108   21.25599  43.70482  1.000 51.48200  ? 43  LYS H H    1 
ATOM   13452 H  HA   . LYS E 1 47  ? 9.97923   20.63676  45.61267  1.000 50.08750  ? 43  LYS H HA   1 
ATOM   13453 N  N    . ARG E 1 48  ? 7.09903   20.37942  45.66969  1.000 40.86698  ? 44  ARG H N    1 
ATOM   13454 C  CA   . ARG E 1 48  ? 5.94629   19.70965  46.26062  1.000 41.45949  ? 44  ARG H CA   1 
ATOM   13455 C  C    . ARG E 1 48  ? 6.26264   18.22856  46.42423  1.000 37.93824  ? 44  ARG H C    1 
ATOM   13456 O  O    . ARG E 1 48  ? 6.92493   17.62395  45.57475  1.000 41.75362  ? 44  ARG H O    1 
ATOM   13457 C  CB   . ARG E 1 48  ? 4.72082   19.88611  45.36258  1.000 38.87672  ? 44  ARG H CB   1 
ATOM   13458 C  CG   . ARG E 1 48  ? 4.37214   21.33347  45.11033  1.000 46.70406  ? 44  ARG H CG   1 
ATOM   13459 C  CD   . ARG E 1 48  ? 3.44888   21.41504  43.90936  1.000 60.90570  ? 44  ARG H CD   1 
ATOM   13460 N  NE   . ARG E 1 48  ? 3.31548   22.78092  43.41626  1.000 71.28017  ? 44  ARG H NE   1 
ATOM   13461 C  CZ   . ARG E 1 48  ? 2.75785   23.09897  42.25730  1.000 78.48735  ? 44  ARG H CZ   1 
ATOM   13462 N  NH1  . ARG E 1 48  ? 2.30466   22.16579  41.43382  1.000 78.46897  ? 44  ARG H NH1  1 
ATOM   13463 N  NH2  . ARG E 1 48  ? 2.66682   24.38214  41.90959  1.000 72.46408  ? 44  ARG H NH2  1 
ATOM   13464 H  H    . ARG E 1 48  ? 7.05230   20.44868  44.81376  1.000 49.14590  ? 44  ARG H H    1 
ATOM   13465 H  HA   . ARG E 1 48  ? 5.74177   20.08655  47.13069  1.000 49.85692  ? 44  ARG H HA   1 
ATOM   13466 H  HB2  . ARG E 1 48  ? 4.89682   19.46761  44.50538  1.000 46.75759  ? 44  ARG H HB2  1 
ATOM   13467 H  HB3  . ARG E 1 48  ? 3.95720   19.46461  45.78699  1.000 46.75759  ? 44  ARG H HB3  1 
ATOM   13468 H  HG2  . ARG E 1 48  ? 3.91812   21.70418  45.88322  1.000 56.15040  ? 44  ARG H HG2  1 
ATOM   13469 H  HG3  . ARG E 1 48  ? 5.17783   21.84049  44.92407  1.000 56.15040  ? 44  ARG H HG3  1 
ATOM   13470 H  HD2  . ARG E 1 48  ? 3.80735   20.86780  43.19317  1.000 73.19237  ? 44  ARG H HD2  1 
ATOM   13471 H  HD3  . ARG E 1 48  ? 2.56809   21.09630  44.16138  1.000 73.19237  ? 44  ARG H HD3  1 
ATOM   13472 H  HE   . ARG E 1 48  ? 3.61718   23.41890  43.90775  1.000 85.64173  ? 44  ARG H HE   1 
ATOM   13473 H  HH11 . ARG E 1 48  ? 2.36958   21.33531  41.64758  1.000 94.26830  ? 44  ARG H HH11 1 
ATOM   13474 H  HH12 . ARG E 1 48  ? 1.94549   22.39036  40.68537  1.000 94.26830  ? 44  ARG H HH12 1 
ATOM   13475 H  HH21 . ARG E 1 48  ? 2.96816   24.99250  42.43520  1.000 87.06242  ? 44  ARG H HH21 1 
ATOM   13476 H  HH22 . ARG E 1 48  ? 2.30673   24.59992  41.15959  1.000 87.06242  ? 44  ARG H HH22 1 
ATOM   13477 N  N    . LEU E 1 49  ? 5.78786   17.64609  47.51689  1.000 33.85145  ? 45  LEU H N    1 
ATOM   13478 C  CA   . LEU E 1 49  ? 6.00991   16.23467  47.79520  1.000 33.29046  ? 45  LEU H CA   1 
ATOM   13479 C  C    . LEU E 1 49  ? 4.81055   15.42959  47.31159  1.000 31.39605  ? 45  LEU H C    1 
ATOM   13480 O  O    . LEU E 1 49  ? 3.66251   15.76482  47.61936  1.000 30.12179  ? 45  LEU H O    1 
ATOM   13481 C  CB   . LEU E 1 49  ? 6.24698   15.98393  49.28536  1.000 32.22374  ? 45  LEU H CB   1 
ATOM   13482 C  CG   . LEU E 1 49  ? 7.55700   16.55397  49.83351  1.000 36.42596  ? 45  LEU H CG   1 
ATOM   13483 C  CD1  . LEU E 1 49  ? 7.57111   16.52021  51.35021  1.000 31.95649  ? 45  LEU H CD1  1 
ATOM   13484 C  CD2  . LEU E 1 49  ? 8.76379   15.82030  49.25477  1.000 36.68544  ? 45  LEU H CD2  1 
ATOM   13485 H  H    . LEU E 1 49  ? 5.32838   18.05294  48.11935  1.000 40.72727  ? 45  LEU H H    1 
ATOM   13486 H  HA   . LEU E 1 49  ? 6.79981   15.93828  47.31655  1.000 40.05409  ? 45  LEU H HA   1 
ATOM   13487 H  HB2  . LEU E 1 49  ? 5.52064   16.38961  49.78411  1.000 38.77401  ? 45  LEU H HB2  1 
ATOM   13488 H  HB3  . LEU E 1 49  ? 6.25921   15.02595  49.43715  1.000 38.77401  ? 45  LEU H HB3  1 
ATOM   13489 H  HG   . LEU E 1 49  ? 7.62547   17.48222  49.56044  1.000 43.81668  ? 45  LEU H HG   1 
ATOM   13490 H  HD11 . LEU E 1 49  ? 8.45357   16.77320  51.66353  1.000 38.45332  ? 45  LEU H HD11 1 
ATOM   13491 H  HD12 . LEU E 1 49  ? 6.90921   17.14465  51.68617  1.000 38.45332  ? 45  LEU H HD12 1 
ATOM   13492 H  HD13 . LEU E 1 49  ? 7.35936   15.62168  51.64807  1.000 38.45332  ? 45  LEU H HD13 1 
ATOM   13493 H  HD21 . LEU E 1 49  ? 8.68544   14.87487  49.45708  1.000 44.12806  ? 45  LEU H HD21 1 
ATOM   13494 H  HD22 . LEU E 1 49  ? 9.57219   16.17810  49.65399  1.000 44.12806  ? 45  LEU H HD22 1 
ATOM   13495 H  HD23 . LEU E 1 49  ? 8.78283   15.95251  48.29401  1.000 44.12806  ? 45  LEU H HD23 1 
ATOM   13496 N  N    . GLU E 1 50  ? 5.08252   14.37052  46.55516  1.000 31.76004  ? 46  GLU H N    1 
ATOM   13497 C  CA   . GLU E 1 50  ? 4.04953   13.49959  46.01588  1.000 31.70863  ? 46  GLU H CA   1 
ATOM   13498 C  C    . GLU E 1 50  ? 4.39194   12.05831  46.35491  1.000 37.00493  ? 46  GLU H C    1 
ATOM   13499 O  O    . GLU E 1 50  ? 5.49784   11.59558  46.04453  1.000 31.49705  ? 46  GLU H O    1 
ATOM   13500 C  CB   . GLU E 1 50  ? 3.93408   13.63298  44.49492  1.000 34.53053  ? 46  GLU H CB   1 
ATOM   13501 C  CG   . GLU E 1 50  ? 3.63470   15.04070  43.97696  1.000 37.75204  ? 46  GLU H CG   1 
ATOM   13502 C  CD   . GLU E 1 50  ? 3.62425   15.10253  42.44216  1.000 41.84518  ? 46  GLU H CD   1 
ATOM   13503 O  OE1  . GLU E 1 50  ? 3.60052   14.02554  41.80045  1.000 41.42678  ? 46  GLU H OE1  1 
ATOM   13504 O  OE2  . GLU E 1 50  ? 3.61182   16.22031  41.87515  1.000 46.05153  ? 46  GLU H OE2  1 
ATOM   13505 H  H    . GLU E 1 50  ? 5.87922   14.13186  46.33627  1.000 38.21758  ? 46  GLU H H    1 
ATOM   13506 H  HA   . GLU E 1 50  ? 3.19951   13.73672  46.41854  1.000 38.15588  ? 46  GLU H HA   1 
ATOM   13507 H  HB2  . GLU E 1 50  ? 4.77445   13.35287  44.09970  1.000 41.54216  ? 46  GLU H HB2  1 
ATOM   13508 H  HB3  . GLU E 1 50  ? 3.21612   13.05538  44.19191  1.000 41.54216  ? 46  GLU H HB3  1 
ATOM   13509 H  HG2  . GLU E 1 50  ? 2.76231   15.31898  44.29695  1.000 45.40797  ? 46  GLU H HG2  1 
ATOM   13510 H  HG3  . GLU E 1 50  ? 4.31649   15.65052  44.29972  1.000 45.40797  ? 46  GLU H HG3  1 
ATOM   13511 N  N    . TRP E 1 51  ? 3.44932   11.35261  46.98095  1.000 33.30885  ? 47  TRP H N    1 
ATOM   13512 C  CA   . TRP E 1 51  ? 3.59500   9.91682   47.17520  1.000 33.37280  ? 47  TRP H CA   1 
ATOM   13513 C  C    . TRP E 1 51  ? 3.60585   9.21646   45.82244  1.000 33.45197  ? 47  TRP H C    1 
ATOM   13514 O  O    . TRP E 1 51  ? 2.74650   9.47129   44.97624  1.000 30.65591  ? 47  TRP H O    1 
ATOM   13515 C  CB   . TRP E 1 51  ? 2.45965   9.38965   48.05844  1.000 39.11359  ? 47  TRP H CB   1 
ATOM   13516 C  CG   . TRP E 1 51  ? 2.32662   7.88773   48.08463  1.000 36.30786  ? 47  TRP H CG   1 
ATOM   13517 C  CD1  . TRP E 1 51  ? 3.19203   7.00568   48.64054  1.000 32.62925  ? 47  TRP H CD1  1 
ATOM   13518 C  CD2  . TRP E 1 51  ? 1.23808   7.10581   47.55419  1.000 38.92536  ? 47  TRP H CD2  1 
ATOM   13519 N  NE1  . TRP E 1 51  ? 2.73683   5.71592   48.46603  1.000 37.33841  ? 47  TRP H NE1  1 
ATOM   13520 C  CE2  . TRP E 1 51  ? 1.53185   5.75106   47.81344  1.000 40.26105  ? 47  TRP H CE2  1 
ATOM   13521 C  CE3  . TRP E 1 51  ? 0.05358   7.42204   46.87734  1.000 39.07319  ? 47  TRP H CE3  1 
ATOM   13522 C  CZ2  . TRP E 1 51  ? 0.68087   4.70888   47.42295  1.000 39.22104  ? 47  TRP H CZ2  1 
ATOM   13523 C  CZ3  . TRP E 1 51  ? -0.78753  6.39332   46.48986  1.000 43.87698  ? 47  TRP H CZ3  1 
ATOM   13524 C  CH2  . TRP E 1 51  ? -0.47207  5.04946   46.76745  1.000 40.79767  ? 47  TRP H CH2  1 
ATOM   13525 H  H    . TRP E 1 51  ? 2.72167   11.68220  47.29953  1.000 40.07614  ? 47  TRP H H    1 
ATOM   13526 H  HA   . TRP E 1 51  ? 4.43251   9.72219   47.62419  1.000 40.15289  ? 47  TRP H HA   1 
ATOM   13527 H  HB2  . TRP E 1 51  ? 2.61524   9.68484   48.96925  1.000 47.04184  ? 47  TRP H HB2  1 
ATOM   13528 H  HB3  . TRP E 1 51  ? 1.62120   9.75129   47.73115  1.000 47.04184  ? 47  TRP H HB3  1 
ATOM   13529 H  HD1  . TRP E 1 51  ? 3.97992   7.23701   49.07713  1.000 39.26062  ? 47  TRP H HD1  1 
ATOM   13530 H  HE1  . TRP E 1 51  ? 3.14356   5.00381   48.72501  1.000 44.91162  ? 47  TRP H HE1  1 
ATOM   13531 H  HE3  . TRP E 1 51  ? -0.16389  8.30697   46.69160  1.000 46.99336  ? 47  TRP H HE3  1 
ATOM   13532 H  HZ2  . TRP E 1 51  ? 0.89076   3.82072   47.60191  1.000 47.17078  ? 47  TRP H HZ2  1 
ATOM   13533 H  HZ3  . TRP E 1 51  ? -1.57535  6.59339   46.03796  1.000 52.75790  ? 47  TRP H HZ3  1 
ATOM   13534 H  HH2  . TRP E 1 51  ? -1.05887  4.37934   46.50007  1.000 49.06274  ? 47  TRP H HH2  1 
ATOM   13535 N  N    . VAL E 1 52  ? 4.59696   8.34620   45.62891  1.000 36.47494  ? 48  VAL H N    1 
ATOM   13536 C  CA   . VAL E 1 52  ? 4.83954   7.66423   44.36695  1.000 29.26885  ? 48  VAL H CA   1 
ATOM   13537 C  C    . VAL E 1 52  ? 4.42660   6.20145   44.42756  1.000 38.85907  ? 48  VAL H C    1 
ATOM   13538 O  O    . VAL E 1 52  ? 3.86357   5.67626   43.46397  1.000 37.95166  ? 48  VAL H O    1 
ATOM   13539 C  CB   . VAL E 1 52  ? 6.32913   7.78607   43.97942  1.000 31.37584  ? 48  VAL H CB   1 
ATOM   13540 C  CG1  . VAL E 1 52  ? 6.69541   6.77630   42.89623  1.000 42.34979  ? 48  VAL H CG1  1 
ATOM   13541 C  CG2  . VAL E 1 52  ? 6.62675   9.17183   43.44579  1.000 33.88403  ? 48  VAL H CG2  1 
ATOM   13542 H  H    . VAL E 1 52  ? 5.16178   8.12873   46.23988  1.000 43.87546  ? 48  VAL H H    1 
ATOM   13543 H  HA   . VAL E 1 52  ? 4.30116   8.08285   43.67716  1.000 35.22815  ? 48  VAL H HA   1 
ATOM   13544 H  HB   . VAL E 1 52  ? 6.85532   7.61523   44.77619  1.000 37.75653  ? 48  VAL H HB   1 
ATOM   13545 H  HG11 . VAL E 1 52  ? 6.65172   5.88232   43.27010  1.000 50.92528  ? 48  VAL H HG11 1 
ATOM   13546 H  HG12 . VAL E 1 52  ? 7.59505   6.96061   42.58387  1.000 50.92528  ? 48  VAL H HG12 1 
ATOM   13547 H  HG13 . VAL E 1 52  ? 6.06692   6.85886   42.16200  1.000 50.92528  ? 48  VAL H HG13 1 
ATOM   13548 H  HG21 . VAL E 1 52  ? 7.56790   9.22693   43.21750  1.000 40.76636  ? 48  VAL H HG21 1 
ATOM   13549 H  HG22 . VAL E 1 52  ? 6.08519   9.32939   42.65663  1.000 40.76636  ? 48  VAL H HG22 1 
ATOM   13550 H  HG23 . VAL E 1 52  ? 6.41336   9.82606   44.12942  1.000 40.76636  ? 48  VAL H HG23 1 
ATOM   13551 N  N    . ALA E 1 53  ? 4.73225   5.51570   45.52769  1.000 39.50118  ? 49  ALA H N    1 
ATOM   13552 C  CA   . ALA E 1 53  ? 4.42430   4.09333   45.62772  1.000 40.26144  ? 49  ALA H CA   1 
ATOM   13553 C  C    . ALA E 1 53  ? 4.64470   3.62303   47.05866  1.000 36.88793  ? 49  ALA H C    1 
ATOM   13554 O  O    . ALA E 1 53  ? 5.40757   4.22133   47.82165  1.000 37.09622  ? 49  ALA H O    1 
ATOM   13555 C  CB   . ALA E 1 53  ? 5.26362   3.25182   44.64281  1.000 39.51677  ? 49  ALA H CB   1 
ATOM   13556 H  H    . ALA E 1 53  ? 5.11442   5.84948   46.22205  1.000 47.50694  ? 49  ALA H H    1 
ATOM   13557 H  HA   . ALA E 1 53  ? 3.48570   3.96623   45.41849  1.000 48.41926  ? 49  ALA H HA   1 
ATOM   13558 H  HB1  . ALA E 1 53  ? 4.99637   3.46770   43.73569  1.000 47.52565  ? 49  ALA H HB1  1 
ATOM   13559 H  HB2  . ALA E 1 53  ? 5.10724   2.31079   44.81864  1.000 47.52565  ? 49  ALA H HB2  1 
ATOM   13560 H  HB3  . ALA E 1 53  ? 6.20239   3.46047   44.76960  1.000 47.52565  ? 49  ALA H HB3  1 
ATOM   13561 N  N    . SER E 1 54  ? 3.95823   2.53402   47.40449  1.000 39.98643  ? 50  SER H N    1 
ATOM   13562 C  CA   . SER E 1 54  ? 4.11429   1.87083   48.68919  1.000 35.29994  ? 50  SER H CA   1 
ATOM   13563 C  C    . SER E 1 54  ? 4.08659   0.36866   48.46251  1.000 38.59810  ? 50  SER H C    1 
ATOM   13564 O  O    . SER E 1 54  ? 3.45043   -0.11879  47.52331  1.000 39.34630  ? 50  SER H O    1 
ATOM   13565 C  CB   . SER E 1 54  ? 3.01168   2.24556   49.67167  1.000 35.79788  ? 50  SER H CB   1 
ATOM   13566 O  OG   . SER E 1 54  ? 3.25937   3.51709   50.23238  1.000 46.98260  ? 50  SER H OG   1 
ATOM   13567 H  H    . SER E 1 54  ? 3.38039   2.15259   46.89438  1.000 48.08925  ? 50  SER H H    1 
ATOM   13568 H  HA   . SER E 1 54  ? 4.96466   2.12628   49.07972  1.000 42.46546  ? 50  SER H HA   1 
ATOM   13569 H  HB2  . SER E 1 54  ? 2.16274   2.26575   49.20284  1.000 43.06298  ? 50  SER H HB2  1 
ATOM   13570 H  HB3  . SER E 1 54  ? 2.98263   1.58594   50.38227  1.000 43.06298  ? 50  SER H HB3  1 
ATOM   13571 H  HG   . SER E 1 54  ? 2.76784   3.63601   50.90309  1.000 56.48464  ? 50  SER H HG   1 
ATOM   13572 N  N    . ILE E 1 55  ? 4.79081   -0.36096  49.32526  1.000 37.32241  ? 51  ILE H N    1 
ATOM   13573 C  CA   . ILE E 1 55  ? 4.85502   -1.81803  49.25399  1.000 38.05374  ? 51  ILE H CA   1 
ATOM   13574 C  C    . ILE E 1 55  ? 4.88448   -2.38524  50.66913  1.000 38.03708  ? 51  ILE H C    1 
ATOM   13575 O  O    . ILE E 1 55  ? 5.74396   -2.02290  51.48187  1.000 31.31414  ? 51  ILE H O    1 
ATOM   13576 C  CB   . ILE E 1 55  ? 6.07605   -2.30621  48.44633  1.000 36.17245  ? 51  ILE H CB   1 
ATOM   13577 C  CG1  . ILE E 1 55  ? 6.00647   -3.83018  48.26250  1.000 38.75844  ? 51  ILE H CG1  1 
ATOM   13578 C  CG2  . ILE E 1 55  ? 7.38365   -1.90610  49.11497  1.000 34.61406  ? 51  ILE H CG2  1 
ATOM   13579 C  CD1  . ILE E 1 55  ? 6.84525   -4.34787  47.10606  1.000 37.81896  ? 51  ILE H CD1  1 
ATOM   13580 H  H    . ILE E 1 55  ? 5.24829   -0.02772  49.97276  1.000 44.89242  ? 51  ILE H H    1 
ATOM   13581 H  HA   . ILE E 1 55  ? 4.05179   -2.14471  48.81924  1.000 45.77002  ? 51  ILE H HA   1 
ATOM   13582 H  HB   . ILE E 1 55  ? 6.04971   -1.87927  47.57574  1.000 43.51247  ? 51  ILE H HB   1 
ATOM   13583 H  HG12 . ILE E 1 55  ? 6.32523   -4.25674  49.07327  1.000 46.61566  ? 51  ILE H HG12 1 
ATOM   13584 H  HG13 . ILE E 1 55  ? 5.08479   -4.08214  48.09540  1.000 46.61566  ? 51  ILE H HG13 1 
ATOM   13585 H  HG21 . ILE E 1 55  ? 8.11172   -2.03475  48.48707  1.000 41.64240  ? 51  ILE H HG21 1 
ATOM   13586 H  HG22 . ILE E 1 55  ? 7.33255   -0.97316  49.37557  1.000 41.64240  ? 51  ILE H HG22 1 
ATOM   13587 H  HG23 . ILE E 1 55  ? 7.52054   -2.46136  49.89846  1.000 41.64240  ? 51  ILE H HG23 1 
ATOM   13588 H  HD11 . ILE E 1 55  ? 6.51937   -3.95755  46.28002  1.000 45.48828  ? 51  ILE H HD11 1 
ATOM   13589 H  HD12 . ILE E 1 55  ? 7.77066   -4.09473  47.24901  1.000 45.48828  ? 51  ILE H HD12 1 
ATOM   13590 H  HD13 . ILE E 1 55  ? 6.76870   -5.31410  47.06813  1.000 45.48828  ? 51  ILE H HD13 1 
ATOM   13591 N  N    . SER E 1 56  ? 3.94967   -3.28184  50.95794  1.000 35.99209  ? 52  SER H N    1 
ATOM   13592 C  CA   . SER E 1 56  ? 3.85762   -3.86381  52.28052  1.000 36.05897  ? 52  SER H CA   1 
ATOM   13593 C  C    . SER E 1 56  ? 4.93884   -4.92375  52.46551  1.000 37.30618  ? 52  SER H C    1 
ATOM   13594 O  O    . SER E 1 56  ? 5.62556   -5.32080  51.52424  1.000 37.94342  ? 52  SER H O    1 
ATOM   13595 C  CB   . SER E 1 56  ? 2.47954   -4.47442  52.49698  1.000 40.93466  ? 52  SER H CB   1 
ATOM   13596 O  OG   . SER E 1 56  ? 2.30505   -5.61605  51.68190  1.000 39.78149  ? 52  SER H OG   1 
ATOM   13597 H  H    . SER E 1 56  ? 3.35848   -3.56724  50.40239  1.000 43.29603  ? 52  SER H H    1 
ATOM   13598 H  HA   . SER E 1 56  ? 3.98937   -3.17030  52.94579  1.000 43.37629  ? 52  SER H HA   1 
ATOM   13599 H  HB2  . SER E 1 56  ? 2.39104   -4.73361  53.42751  1.000 49.22712  ? 52  SER H HB2  1 
ATOM   13600 H  HB3  . SER E 1 56  ? 1.80318   -3.81726  52.26987  1.000 49.22712  ? 52  SER H HB3  1 
ATOM   13601 H  HG   . SER E 1 56  ? 1.54369   -5.94695  51.81012  1.000 47.84332  ? 52  SER H HG   1 
ATOM   13602 N  N    . SER E 1 57  ? 5.07809   -5.39381  53.70726  1.000 40.69721  ? 53  SER H N    1 
ATOM   13603 C  CA   . SER E 1 57  ? 5.99184   -6.49436  53.99100  1.000 39.50919  ? 53  SER H CA   1 
ATOM   13604 C  C    . SER E 1 57  ? 5.58434   -7.76709  53.26406  1.000 38.33052  ? 53  SER H C    1 
ATOM   13605 O  O    . SER E 1 57  ? 6.41170   -8.67193  53.11513  1.000 37.75540  ? 53  SER H O    1 
ATOM   13606 C  CB   . SER E 1 57  ? 6.05198   -6.75764  55.49581  1.000 35.23623  ? 53  SER H CB   1 
ATOM   13607 O  OG   . SER E 1 57  ? 4.76665   -7.08208  55.98778  1.000 30.62859  ? 53  SER H OG   1 
ATOM   13608 H  H    . SER E 1 57  ? 4.65785   -5.09410  54.39513  1.000 48.94219  ? 53  SER H H    1 
ATOM   13609 H  HA   . SER E 1 57  ? 6.88172   -6.24449  53.69675  1.000 47.51656  ? 53  SER H HA   1 
ATOM   13610 H  HB2  . SER E 1 57  ? 6.65393   -7.49917  55.66520  1.000 42.38901  ? 53  SER H HB2  1 
ATOM   13611 H  HB3  . SER E 1 57  ? 6.37288   -5.96042  55.94565  1.000 42.38901  ? 53  SER H HB3  1 
ATOM   13612 H  HG   . SER E 1 57  ? 4.79846   -7.20004  56.81885  1.000 36.85983  ? 53  SER H HG   1 
ATOM   13613 N  N    . GLY E 1 58  ? 4.34208   -7.84686  52.78733  1.000 39.61827  ? 54  GLY H N    1 
ATOM   13614 C  CA   . GLY E 1 58  ? 3.90508   -8.99447  52.01738  1.000 38.82531  ? 54  GLY H CA   1 
ATOM   13615 C  C    . GLY E 1 58  ? 3.97030   -8.73843  50.52251  1.000 45.48095  ? 54  GLY H C    1 
ATOM   13616 O  O    . GLY E 1 58  ? 3.24405   -9.36043  49.73878  1.000 45.45107  ? 54  GLY H O    1 
ATOM   13617 H  H    . GLY E 1 58  ? 3.73745   -7.24568  52.89959  1.000 47.64746  ? 54  GLY H H    1 
ATOM   13618 H  HA2  . GLY E 1 58  ? 4.47096   -9.75484  52.22359  1.000 46.69590  ? 54  GLY H HA2  1 
ATOM   13619 H  HA3  . GLY E 1 58  ? 2.98890   -9.20974  52.25229  1.000 46.69590  ? 54  GLY H HA3  1 
ATOM   13620 N  N    . HIS E 1 59  ? 4.83038   -7.80021  50.11911  1.000 45.35857  ? 55  HIS H N    1 
ATOM   13621 C  CA   . HIS E 1 59  ? 5.11864   -7.51829  48.71400  1.000 42.55071  ? 55  HIS H CA   1 
ATOM   13622 C  C    . HIS E 1 59  ? 3.90921   -6.99013  47.95076  1.000 38.81889  ? 55  HIS H C    1 
ATOM   13623 O  O    . HIS E 1 59  ? 3.90307   -7.00942  46.72419  1.000 40.67279  ? 55  HIS H O    1 
ATOM   13624 C  CB   . HIS E 1 59  ? 5.67453   -8.76696  48.01741  1.000 38.61115  ? 55  HIS H CB   1 
ATOM   13625 C  CG   . HIS E 1 59  ? 6.87915   -9.34998  48.69492  1.000 42.74966  ? 55  HIS H CG   1 
ATOM   13626 N  ND1  . HIS E 1 59  ? 8.11776   -9.41187  48.09170  1.000 42.71234  ? 55  HIS H ND1  1 
ATOM   13627 C  CD2  . HIS E 1 59  ? 7.03877   -9.88006  49.93255  1.000 43.96517  ? 55  HIS H CD2  1 
ATOM   13628 C  CE1  . HIS E 1 59  ? 8.98501   -9.96556  48.92151  1.000 43.75289  ? 55  HIS H CE1  1 
ATOM   13629 N  NE2  . HIS E 1 59  ? 8.35693   -10.25668 50.04680  1.000 44.00193  ? 55  HIS H NE2  1 
ATOM   13630 H  H    . HIS E 1 59  ? 5.27249   -7.29879  50.66014  1.000 54.53582  ? 55  HIS H H    1 
ATOM   13631 H  HA   . HIS E 1 59  ? 5.79040   -6.81923  48.68317  1.000 51.16638  ? 55  HIS H HA   1 
ATOM   13632 H  HB2  . HIS E 1 59  ? 4.98463   -9.44864  48.00165  1.000 46.43891  ? 55  HIS H HB2  1 
ATOM   13633 H  HB3  . HIS E 1 59  ? 5.92912   -8.53159  47.11150  1.000 46.43891  ? 55  HIS H HB3  1 
ATOM   13634 H  HD2  . HIS E 1 59  ? 6.38020   -9.97189  50.58275  1.000 52.86373  ? 55  HIS H HD2  1 
ATOM   13635 H  HE1  . HIS E 1 59  ? 9.88408   -10.12332 48.74355  1.000 52.60899  ? 55  HIS H HE1  1 
ATOM   13636 H  HE2  . HIS E 1 59  ? 8.71415   -10.62227 50.73842  1.000 52.90785  ? 55  HIS H HE2  1 
ATOM   13637 N  N    . THR E 1 60  ? 2.89586   -6.49077  48.63798  1.000 39.96845  ? 56  THR H N    1 
ATOM   13638 C  CA   . THR E 1 60  ? 1.71874   -5.93895  47.96210  1.000 39.17650  ? 56  THR H CA   1 
ATOM   13639 C  C    . THR E 1 60  ? 1.98702   -4.49786  47.53206  1.000 42.07047  ? 56  THR H C    1 
ATOM   13640 O  O    . THR E 1 60  ? 2.42486   -3.68245  48.35272  1.000 33.96262  ? 56  THR H O    1 
ATOM   13641 C  CB   . THR E 1 60  ? 0.50056   -5.98084  48.88075  1.000 39.88023  ? 56  THR H CB   1 
ATOM   13642 O  OG1  . THR E 1 60  ? 0.32010   -7.30999  49.38118  1.000 39.53921  ? 56  THR H OG1  1 
ATOM   13643 C  CG2  . THR E 1 60  ? -0.74739  -5.54827  48.15184  1.000 34.72706  ? 56  THR H CG2  1 
ATOM   13644 H  H    . THR E 1 60  ? 2.85824   -6.45626  49.49646  1.000 48.06767  ? 56  THR H H    1 
ATOM   13645 H  HA   . THR E 1 60  ? 1.52659   -6.46831  47.17231  1.000 47.11733  ? 56  THR H HA   1 
ATOM   13646 H  HB   . THR E 1 60  ? 0.64214   -5.36979  49.62066  1.000 47.96180  ? 56  THR H HB   1 
ATOM   13647 H  HG1  . THR E 1 60  ? 0.17485   -7.83917  48.74521  1.000 47.55258  ? 56  THR H HG1  1 
ATOM   13648 H  HG21 . THR E 1 60  ? -0.85833  -6.07313  47.34369  1.000 41.77800  ? 56  THR H HG21 1 
ATOM   13649 H  HG22 . THR E 1 60  ? -0.68327  -4.61060  47.91191  1.000 41.77800  ? 56  THR H HG22 1 
ATOM   13650 H  HG23 . THR E 1 60  ? -1.52389  -5.67569  48.71904  1.000 41.77800  ? 56  THR H HG23 1 
ATOM   13651 N  N    . PRO E 1 61  ? 1.76750   -4.15032  46.24957  1.000 44.79775  ? 57  PRO H N    1 
ATOM   13652 C  CA   . PRO E 1 61  ? 2.08135   -2.78445  45.80492  1.000 41.08794  ? 57  PRO H CA   1 
ATOM   13653 C  C    . PRO E 1 61  ? 0.87599   -1.85921  45.83500  1.000 41.92466  ? 57  PRO H C    1 
ATOM   13654 O  O    . PRO E 1 61  ? -0.27215  -2.30787  45.72287  1.000 40.83534  ? 57  PRO H O    1 
ATOM   13655 C  CB   . PRO E 1 61  ? 2.57982   -2.99880  44.37227  1.000 39.56641  ? 57  PRO H CB   1 
ATOM   13656 C  CG   . PRO E 1 61  ? 1.70016   -4.13617  43.89280  1.000 36.12009  ? 57  PRO H CG   1 
ATOM   13657 C  CD   . PRO E 1 61  ? 1.42986   -5.02585  45.10935  1.000 38.42457  ? 57  PRO H CD   1 
ATOM   13658 H  HA   . PRO E 1 61  ? 2.78798   -2.40676  46.35167  1.000 49.41106  ? 57  PRO H HA   1 
ATOM   13659 H  HB2  . PRO E 1 61  ? 2.44825   -2.19749  43.84171  1.000 47.58522  ? 57  PRO H HB2  1 
ATOM   13660 H  HB3  . PRO E 1 61  ? 3.51741   -3.24743  44.37080  1.000 47.58522  ? 57  PRO H HB3  1 
ATOM   13661 H  HG2  . PRO E 1 61  ? 0.86992   -3.77761  43.54203  1.000 43.44964  ? 57  PRO H HG2  1 
ATOM   13662 H  HG3  . PRO E 1 61  ? 2.16394   -4.63524  43.20235  1.000 43.44964  ? 57  PRO H HG3  1 
ATOM   13663 H  HD2  . PRO E 1 61  ? 0.49773   -5.29218  45.14237  1.000 46.21501  ? 57  PRO H HD2  1 
ATOM   13664 H  HD3  . PRO E 1 61  ? 1.99903   -5.81120  45.09635  1.000 46.21501  ? 57  PRO H HD3  1 
ATOM   13665 N  N    . TYR E 1 62  ? 1.14458   -0.55809  45.96996  1.000 41.96047  ? 58  TYR H N    1 
ATOM   13666 C  CA   . TYR E 1 62  ? 0.12466   0.48078   46.00246  1.000 39.73567  ? 58  TYR H CA   1 
ATOM   13667 C  C    . TYR E 1 62  ? 0.64333   1.68988   45.23741  1.000 39.35496  ? 58  TYR H C    1 
ATOM   13668 O  O    . TYR E 1 62  ? 1.81096   2.07099   45.37460  1.000 40.12788  ? 58  TYR H O    1 
ATOM   13669 C  CB   . TYR E 1 62  ? -0.24640  0.86671   47.44841  1.000 38.92759  ? 58  TYR H CB   1 
ATOM   13670 C  CG   . TYR E 1 62  ? -0.77298  -0.28934  48.27114  1.000 41.39764  ? 58  TYR H CG   1 
ATOM   13671 C  CD1  . TYR E 1 62  ? 0.09081   -1.23658  48.80666  1.000 41.91416  ? 58  TYR H CD1  1 
ATOM   13672 C  CD2  . TYR E 1 62  ? -2.13825  -0.43654  48.50906  1.000 38.82279  ? 58  TYR H CD2  1 
ATOM   13673 C  CE1  . TYR E 1 62  ? -0.39030  -2.30716  49.55483  1.000 41.23195  ? 58  TYR H CE1  1 
ATOM   13674 C  CE2  . TYR E 1 62  ? -2.62551  -1.49696  49.24391  1.000 37.07559  ? 58  TYR H CE2  1 
ATOM   13675 C  CZ   . TYR E 1 62  ? -1.74889  -2.43652  49.76652  1.000 40.05139  ? 58  TYR H CZ   1 
ATOM   13676 O  OH   . TYR E 1 62  ? -2.22160  -3.50740  50.50752  1.000 36.52001  ? 58  TYR H OH   1 
ATOM   13677 H  H    . TYR E 1 62  ? 1.94175   -0.24477  46.04712  1.000 50.45809  ? 58  TYR H H    1 
ATOM   13678 H  HA   . TYR E 1 62  ? -0.68607  0.17028   45.56978  1.000 47.78833  ? 58  TYR H HA   1 
ATOM   13679 H  HB2  . TYR E 1 62  ? 0.54467   1.21018   47.89242  1.000 46.81864  ? 58  TYR H HB2  1 
ATOM   13680 H  HB3  . TYR E 1 62  ? -0.93491  1.54947   47.42217  1.000 46.81864  ? 58  TYR H HB3  1 
ATOM   13681 H  HD1  . TYR E 1 62  ? 1.00590   -1.15396  48.66282  1.000 50.40252  ? 58  TYR H HD1  1 
ATOM   13682 H  HD2  . TYR E 1 62  ? -2.73170  0.19195   48.16595  1.000 46.69288  ? 58  TYR H HD2  1 
ATOM   13683 H  HE1  . TYR E 1 62  ? 0.19986   -2.93192  49.91020  1.000 49.58387  ? 58  TYR H HE1  1 
ATOM   13684 H  HE2  . TYR E 1 62  ? -3.54020  -1.58202  49.38884  1.000 44.59624  ? 58  TYR H HE2  1 
ATOM   13685 H  HH   . TYR E 1 62  ? -3.03535  -3.63424  50.34223  1.000 43.92954  ? 58  TYR H HH   1 
ATOM   13686 N  N    . TYR E 1 63  ? -0.21733  2.27453   44.41321  1.000 40.36732  ? 59  TYR H N    1 
ATOM   13687 C  CA   . TYR E 1 63  ? 0.17936   3.39293   43.57262  1.000 42.08493  ? 59  TYR H CA   1 
ATOM   13688 C  C    . TYR E 1 63  ? -0.90915  4.45518   43.54797  1.000 38.65996  ? 59  TYR H C    1 
ATOM   13689 O  O    . TYR E 1 63  ? -2.08811  4.14536   43.75585  1.000 38.92749  ? 59  TYR H O    1 
ATOM   13690 C  CB   . TYR E 1 63  ? 0.44977   2.94334   42.13041  1.000 37.17330  ? 59  TYR H CB   1 
ATOM   13691 C  CG   . TYR E 1 63  ? 1.39229   1.78032   41.99694  1.000 37.22716  ? 59  TYR H CG   1 
ATOM   13692 C  CD1  . TYR E 1 63  ? 2.75749   1.97880   41.90344  1.000 36.70378  ? 59  TYR H CD1  1 
ATOM   13693 C  CD2  . TYR E 1 63  ? 0.91502   0.47880   41.96529  1.000 39.65412  ? 59  TYR H CD2  1 
ATOM   13694 C  CE1  . TYR E 1 63  ? 3.62400   0.91406   41.77423  1.000 40.08554  ? 59  TYR H CE1  1 
ATOM   13695 C  CE2  . TYR E 1 63  ? 1.77683   -0.59756  41.82944  1.000 40.26705  ? 59  TYR H CE2  1 
ATOM   13696 C  CZ   . TYR E 1 63  ? 3.12600   -0.37240  41.73172  1.000 38.21495  ? 59  TYR H CZ   1 
ATOM   13697 O  OH   . TYR E 1 63  ? 3.98151   -1.43330  41.60234  1.000 41.54799  ? 59  TYR H OH   1 
ATOM   13698 H  H    . TYR E 1 63  ? -1.03961  2.03886   44.32420  1.000 48.54631  ? 59  TYR H H    1 
ATOM   13699 H  HA   . TYR E 1 63  ? 0.98123   3.78961   43.94752  1.000 50.60745  ? 59  TYR H HA   1 
ATOM   13700 H  HB2  . TYR E 1 63  ? -0.39281  2.68330   41.72626  1.000 44.71348  ? 59  TYR H HB2  1 
ATOM   13701 H  HB3  . TYR E 1 63  ? 0.83546   3.68823   41.64329  1.000 44.71348  ? 59  TYR H HB3  1 
ATOM   13702 H  HD1  . TYR E 1 63  ? 3.09673   2.84437   41.92809  1.000 44.15006  ? 59  TYR H HD1  1 
ATOM   13703 H  HD2  . TYR E 1 63  ? 0.00048   0.32568   42.03649  1.000 47.69048  ? 59  TYR H HD2  1 
ATOM   13704 H  HE1  . TYR E 1 63  ? 4.54028   1.06218   41.71597  1.000 48.20818  ? 59  TYR H HE1  1 
ATOM   13705 H  HE2  . TYR E 1 63  ? 1.44317   -1.46530  41.80473  1.000 48.42599  ? 59  TYR H HE2  1 
ATOM   13706 H  HH   . TYR E 1 63  ? 3.54546   -2.14073  41.47990  1.000 49.96312  ? 59  TYR H HH   1 
ATOM   13707 N  N    . PRO E 1 64  ? -0.54554  5.70973   43.29687  1.000 41.30512  ? 60  PRO H N    1 
ATOM   13708 C  CA   . PRO E 1 64  ? -1.54811  6.69696   42.88692  1.000 39.36112  ? 60  PRO H CA   1 
ATOM   13709 C  C    . PRO E 1 64  ? -1.81900  6.59661   41.38786  1.000 40.61161  ? 60  PRO H C    1 
ATOM   13710 O  O    . PRO E 1 64  ? -1.05677  6.00312   40.62103  1.000 42.23094  ? 60  PRO H O    1 
ATOM   13711 C  CB   . PRO E 1 64  ? -0.89491  8.02923   43.26132  1.000 33.59871  ? 60  PRO H CB   1 
ATOM   13712 C  CG   . PRO E 1 64  ? 0.58489   7.75530   43.09901  1.000 32.72605  ? 60  PRO H CG   1 
ATOM   13713 C  CD   . PRO E 1 64  ? 0.79684   6.31195   43.45885  1.000 36.07275  ? 60  PRO H CD   1 
ATOM   13714 H  HA   . PRO E 1 64  ? -2.37917  6.60424   43.37848  1.000 47.33887  ? 60  PRO H HA   1 
ATOM   13715 H  HB2  . PRO E 1 64  ? -1.19179  8.72995   42.65987  1.000 40.42399  ? 60  PRO H HB2  1 
ATOM   13716 H  HB3  . PRO E 1 64  ? -1.11158  8.26424   44.17714  1.000 40.42399  ? 60  PRO H HB3  1 
ATOM   13717 H  HG2  . PRO E 1 64  ? 0.84571   7.91896   42.17918  1.000 39.37679  ? 60  PRO H HG2  1 
ATOM   13718 H  HG3  . PRO E 1 64  ? 1.08842   8.33233   43.69431  1.000 39.37679  ? 60  PRO H HG3  1 
ATOM   13719 H  HD2  . PRO E 1 64  ? 1.43439   5.89761   42.85656  1.000 43.39283  ? 60  PRO H HD2  1 
ATOM   13720 H  HD3  . PRO E 1 64  ? 1.10308   6.22760   44.37536  1.000 43.39283  ? 60  PRO H HD3  1 
ATOM   13721 N  N    . ASP E 1 65  ? -2.94222  7.18295   40.97334  1.000 42.46131  ? 61  ASP H N    1 
ATOM   13722 C  CA   . ASP E 1 65  ? -3.32852  7.10036   39.56650  1.000 44.88162  ? 61  ASP H CA   1 
ATOM   13723 C  C    . ASP E 1 65  ? -2.26496  7.68965   38.64582  1.000 47.64538  ? 61  ASP H C    1 
ATOM   13724 O  O    . ASP E 1 65  ? -2.13192  7.25263   37.49580  1.000 48.39768  ? 61  ASP H O    1 
ATOM   13725 C  CB   . ASP E 1 65  ? -4.66045  7.80999   39.34746  1.000 41.90378  ? 61  ASP H CB   1 
ATOM   13726 C  CG   . ASP E 1 65  ? -5.82486  7.07744   39.98985  1.000 46.09446  ? 61  ASP H CG   1 
ATOM   13727 O  OD1  . ASP E 1 65  ? -5.59762  5.97005   40.51336  1.000 53.41908  ? 61  ASP H OD1  1 
ATOM   13728 O  OD2  . ASP E 1 65  ? -6.96091  7.60963   39.98270  1.000 47.74921  ? 61  ASP H OD2  1 
ATOM   13729 H  H    . ASP E 1 65  ? -3.48504  7.62389   41.47386  1.000 51.05910  ? 61  ASP H H    1 
ATOM   13730 H  HA   . ASP E 1 65  ? -3.43822  6.16497   39.33431  1.000 53.96347  ? 61  ASP H HA   1 
ATOM   13731 H  HB2  . ASP E 1 65  ? -4.61355  8.69804   39.73485  1.000 50.39007  ? 61  ASP H HB2  1 
ATOM   13732 H  HB3  . ASP E 1 65  ? -4.83319  7.87222   38.39500  1.000 50.39007  ? 61  ASP H HB3  1 
ATOM   13733 N  N    . SER E 1 66  ? -1.49461  8.66959   39.12791  1.000 47.23993  ? 62  SER H N    1 
ATOM   13734 C  CA   . SER E 1 66  ? -0.53538  9.34474   38.25964  1.000 47.05127  ? 62  SER H CA   1 
ATOM   13735 C  C    . SER E 1 66  ? 0.52375   8.39295   37.72470  1.000 47.31018  ? 62  SER H C    1 
ATOM   13736 O  O    . SER E 1 66  ? 1.00842   8.58319   36.60342  1.000 52.63392  ? 62  SER H O    1 
ATOM   13737 C  CB   . SER E 1 66  ? 0.12883   10.49680  39.00619  1.000 47.47327  ? 62  SER H CB   1 
ATOM   13738 O  OG   . SER E 1 66  ? 0.75420   10.03692  40.19286  1.000 51.55729  ? 62  SER H OG   1 
ATOM   13739 H  H    . SER E 1 66  ? -1.50925  8.95537   39.93891  1.000 56.79344  ? 62  SER H H    1 
ATOM   13740 H  HA   . SER E 1 66  ? -1.01820  9.70883   37.50121  1.000 56.56705  ? 62  SER H HA   1 
ATOM   13741 H  HB2  . SER E 1 66  ? 0.79887   10.90006  38.43232  1.000 57.07345  ? 62  SER H HB2  1 
ATOM   13742 H  HB3  . SER E 1 66  ? -0.54659  11.15282  39.23933  1.000 57.07345  ? 62  SER H HB3  1 
ATOM   13743 H  HG   . SER E 1 66  ? 1.06261   10.68739  40.62572  1.000 61.97428  ? 62  SER H HG   1 
ATOM   13744 N  N    . VAL E 1 67  ? 0.90996   7.38125   38.50394  1.000 42.97178  ? 63  VAL H N    1 
ATOM   13745 C  CA   . VAL E 1 67  ? 1.94463   6.44010   38.09214  1.000 50.49187  ? 63  VAL H CA   1 
ATOM   13746 C  C    . VAL E 1 67  ? 1.41873   5.01970   37.93160  1.000 48.45767  ? 63  VAL H C    1 
ATOM   13747 O  O    . VAL E 1 67  ? 2.19373   4.12277   37.57443  1.000 45.62649  ? 63  VAL H O    1 
ATOM   13748 C  CB   . VAL E 1 67  ? 3.13761   6.45003   39.07414  1.000 48.47473  ? 63  VAL H CB   1 
ATOM   13749 C  CG1  . VAL E 1 67  ? 3.65956   7.85375   39.28447  1.000 43.74691  ? 63  VAL H CG1  1 
ATOM   13750 C  CG2  . VAL E 1 67  ? 2.74738   5.83653   40.40748  1.000 47.05616  ? 63  VAL H CG2  1 
ATOM   13751 H  H    . VAL E 1 67  ? 0.58221   7.22053   39.28263  1.000 51.67167  ? 63  VAL H H    1 
ATOM   13752 H  HA   . VAL E 1 67  ? 2.27289   6.72203   37.22401  1.000 60.69578  ? 63  VAL H HA   1 
ATOM   13753 H  HB   . VAL E 1 67  ? 3.84809   5.91624   38.68530  1.000 58.27520  ? 63  VAL H HB   1 
ATOM   13754 H  HG11 . VAL E 1 67  ? 3.71435   8.30222   38.42611  1.000 52.60181  ? 63  VAL H HG11 1 
ATOM   13755 H  HG12 . VAL E 1 67  ? 3.05167   8.33236   39.86953  1.000 52.60181  ? 63  VAL H HG12 1 
ATOM   13756 H  HG13 . VAL E 1 67  ? 4.53965   7.80604   39.68952  1.000 52.60181  ? 63  VAL H HG13 1 
ATOM   13757 H  HG21 . VAL E 1 67  ? 3.32866   6.18893   41.09946  1.000 56.57292  ? 63  VAL H HG21 1 
ATOM   13758 H  HG22 . VAL E 1 67  ? 2.84504   4.87303   40.35244  1.000 56.57292  ? 63  VAL H HG22 1 
ATOM   13759 H  HG23 . VAL E 1 67  ? 1.82500   6.06491   40.60232  1.000 56.57292  ? 63  VAL H HG23 1 
ATOM   13760 N  N    . LYS E 1 68  ? 0.12601   4.78930   38.16502  1.000 44.69824  ? 64  LYS H N    1 
ATOM   13761 C  CA   . LYS E 1 68  ? -0.41512  3.43548   38.15104  1.000 46.32084  ? 64  LYS H CA   1 
ATOM   13762 C  C    . LYS E 1 68  ? -0.22933  2.79722   36.77896  1.000 49.70845  ? 64  LYS H C    1 
ATOM   13763 O  O    . LYS E 1 68  ? -0.50254  3.41675   35.74704  1.000 51.17618  ? 64  LYS H O    1 
ATOM   13764 C  CB   . LYS E 1 68  ? -1.89559  3.46749   38.51752  1.000 50.00396  ? 64  LYS H CB   1 
ATOM   13765 C  CG   . LYS E 1 68  ? -2.60706  2.12310   38.54285  1.000 49.46731  ? 64  LYS H CG   1 
ATOM   13766 C  CD   . LYS E 1 68  ? -3.94005  2.27185   39.25520  1.000 57.87190  ? 64  LYS H CD   1 
ATOM   13767 C  CE   . LYS E 1 68  ? -4.70145  0.91989   39.28348  1.000 59.44629  ? 64  LYS H CE   1 
ATOM   13768 N  NZ   . LYS E 1 68  ? -6.13417  1.11206   39.68643  1.000 53.60517  ? 64  LYS H NZ   1 
ATOM   13769 H  H    . LYS E 1 68  ? -0.45589  5.39970   38.33352  1.000 53.74342  ? 64  LYS H H    1 
ATOM   13770 H  HA   . LYS E 1 68  ? 0.05546   2.89444   38.80429  1.000 55.69053  ? 64  LYS H HA   1 
ATOM   13771 N  N    . GLY E 1 69  ? 0.23776   1.54974   36.76940  1.000 52.29437  ? 65  GLY H N    1 
ATOM   13772 C  CA   . GLY E 1 69  ? 0.52068   0.83563   35.54296  1.000 48.30291  ? 65  GLY H CA   1 
ATOM   13773 C  C    . GLY E 1 69  ? 1.84400   1.16488   34.89203  1.000 50.03125  ? 65  GLY H C    1 
ATOM   13774 O  O    . GLY E 1 69  ? 2.34387   0.35907   34.09674  1.000 53.16179  ? 65  GLY H O    1 
ATOM   13775 H  H    . GLY E 1 69  ? 0.39994   1.09233   37.47938  1.000 62.85877  ? 65  GLY H H    1 
ATOM   13776 H  HA2  . GLY E 1 69  ? 0.51503   -0.11580  35.73175  1.000 58.06902  ? 65  GLY H HA2  1 
ATOM   13777 H  HA3  . GLY E 1 69  ? -0.17945  1.03453   34.90174  1.000 58.06902  ? 65  GLY H HA3  1 
ATOM   13778 N  N    . ARG E 1 70  ? 2.43354   2.31517   35.20780  1.000 49.51794  ? 66  ARG H N    1 
ATOM   13779 C  CA   . ARG E 1 70  ? 3.67839   2.77069   34.60475  1.000 51.40829  ? 66  ARG H CA   1 
ATOM   13780 C  C    . ARG E 1 70  ? 4.87428   2.53120   35.51112  1.000 48.85501  ? 66  ARG H C    1 
ATOM   13781 O  O    . ARG E 1 70  ? 5.94404   2.15665   35.02691  1.000 48.75793  ? 66  ARG H O    1 
ATOM   13782 C  CB   . ARG E 1 70  ? 3.56880   4.26176   34.27835  1.000 53.46814  ? 66  ARG H CB   1 
ATOM   13783 C  CG   . ARG E 1 70  ? 2.22501   4.64403   33.65426  1.000 57.48176  ? 66  ARG H CG   1 
ATOM   13784 C  CD   . ARG E 1 70  ? 2.08235   6.14317   33.41057  1.000 59.04030  ? 66  ARG H CD   1 
ATOM   13785 N  NE   . ARG E 1 70  ? 3.35762   6.78278   33.12680  1.000 59.06736  ? 66  ARG H NE   1 
ATOM   13786 C  CZ   . ARG E 1 70  ? 3.89828   7.73448   33.87288  1.000 54.03737  ? 66  ARG H CZ   1 
ATOM   13787 N  NH1  . ARG E 1 70  ? 3.26895   8.23423   34.92636  1.000 47.18932  ? 66  ARG H NH1  1 
ATOM   13788 N  NH2  . ARG E 1 70  ? 5.10112   8.19506   33.55515  1.000 54.13726  ? 66  ARG H NH2  1 
ATOM   13789 H  H    . ARG E 1 70  ? 2.11945   2.86626   35.78853  1.000 59.52706  ? 66  ARG H H    1 
ATOM   13790 H  HA   . ARG E 1 70  ? 3.83575   2.29516   33.77409  1.000 61.79547  ? 66  ARG H HA   1 
ATOM   13791 H  HB2  . ARG E 1 70  ? 3.67349   4.77107   35.09721  1.000 64.26729  ? 66  ARG H HB2  1 
ATOM   13792 H  HB3  . ARG E 1 70  ? 4.26828   4.49779   33.64913  1.000 64.26729  ? 66  ARG H HB3  1 
ATOM   13793 H  HG2  . ARG E 1 70  ? 2.13478   4.19341   32.80004  1.000 69.08364  ? 66  ARG H HG2  1 
ATOM   13794 H  HG3  . ARG E 1 70  ? 1.51112   4.36991   34.25100  1.000 69.08364  ? 66  ARG H HG3  1 
ATOM   13795 H  HD2  . ARG E 1 70  ? 1.49741   6.28711   32.65029  1.000 70.95388  ? 66  ARG H HD2  1 
ATOM   13796 H  HD3  . ARG E 1 70  ? 1.70622   6.55921   34.20199  1.000 70.95388  ? 66  ARG H HD3  1 
ATOM   13797 H  HE   . ARG E 1 70  ? 3.78906   6.52610   32.42853  1.000 70.98636  ? 66  ARG H HE   1 
ATOM   13798 H  HH11 . ARG E 1 70  ? 2.48940   7.94098   35.14061  1.000 56.73271  ? 66  ARG H HH11 1 
ATOM   13799 H  HH12 . ARG E 1 70  ? 3.64004   8.85184   35.39589  1.000 56.73271  ? 66  ARG H HH12 1 
ATOM   13800 H  HH21 . ARG E 1 70  ? 5.51760   7.87588   32.87378  1.000 65.07024  ? 66  ARG H HH21 1 
ATOM   13801 H  HH22 . ARG E 1 70  ? 5.46440   8.81282   34.03054  1.000 65.07024  ? 66  ARG H HH22 1 
ATOM   13802 N  N    . PHE E 1 71  ? 4.70882   2.73735   36.81706  1.000 49.70827  ? 67  PHE H N    1 
ATOM   13803 C  CA   . PHE E 1 71  ? 5.75174   2.51571   37.81065  1.000 48.50477  ? 67  PHE H CA   1 
ATOM   13804 C  C    . PHE E 1 71  ? 5.49877   1.19143   38.52425  1.000 45.97048  ? 67  PHE H C    1 
ATOM   13805 O  O    . PHE E 1 71  ? 4.35145   0.79215   38.74432  1.000 40.23296  ? 67  PHE H O    1 
ATOM   13806 C  CB   . PHE E 1 71  ? 5.80577   3.65429   38.83562  1.000 44.12907  ? 67  PHE H CB   1 
ATOM   13807 C  CG   . PHE E 1 71  ? 6.29133   4.96694   38.27127  1.000 50.41370  ? 67  PHE H CG   1 
ATOM   13808 C  CD1  . PHE E 1 71  ? 6.35502   5.18599   36.90172  1.000 52.56571  ? 67  PHE H CD1  1 
ATOM   13809 C  CD2  . PHE E 1 71  ? 6.67238   5.99146   39.11365  1.000 47.84670  ? 67  PHE H CD2  1 
ATOM   13810 C  CE1  . PHE E 1 71  ? 6.79511   6.40127   36.40502  1.000 49.25944  ? 67  PHE H CE1  1 
ATOM   13811 C  CE2  . PHE E 1 71  ? 7.11953   7.19053   38.61216  1.000 44.42399  ? 67  PHE H CE2  1 
ATOM   13812 C  CZ   . PHE E 1 71  ? 7.17950   7.39455   37.26699  1.000 44.55900  ? 67  PHE H CZ   1 
ATOM   13813 H  H    . PHE E 1 71  ? 3.97232   3.01622   37.16259  1.000 59.75545  ? 67  PHE H H    1 
ATOM   13814 H  HA   . PHE E 1 71  ? 6.61513   2.48086   37.36993  1.000 58.31126  ? 67  PHE H HA   1 
ATOM   13815 H  HB2  . PHE E 1 71  ? 4.91371   3.79713   39.18877  1.000 53.06041  ? 67  PHE H HB2  1 
ATOM   13816 H  HB3  . PHE E 1 71  ? 6.40909   3.39983   39.55127  1.000 53.06041  ? 67  PHE H HB3  1 
ATOM   13817 H  HD1  . PHE E 1 71  ? 6.10033   4.51182   36.31390  1.000 63.18438  ? 67  PHE H HD1  1 
ATOM   13818 H  HD2  . PHE E 1 71  ? 6.62593   5.86875   40.03435  1.000 57.52157  ? 67  PHE H HD2  1 
ATOM   13819 H  HE1  . PHE E 1 71  ? 6.82978   6.54328   35.48658  1.000 59.21686  ? 67  PHE H HE1  1 
ATOM   13820 H  HE2  . PHE E 1 71  ? 7.38255   7.86618   39.19458  1.000 53.41432  ? 67  PHE H HE2  1 
ATOM   13821 H  HZ   . PHE E 1 71  ? 7.48149   8.20841   36.93332  1.000 53.57633  ? 67  PHE H HZ   1 
ATOM   13822 N  N    . THR E 1 72  ? 6.58220   0.50633   38.88070  1.000 46.83830  ? 68  THR H N    1 
ATOM   13823 C  CA   . THR E 1 72  ? 6.50076   -0.76250  39.59561  1.000 46.02833  ? 68  THR H CA   1 
ATOM   13824 C  C    . THR E 1 72  ? 7.45074   -0.71955  40.78266  1.000 41.69315  ? 68  THR H C    1 
ATOM   13825 O  O    . THR E 1 72  ? 8.66920   -0.62292  40.60311  1.000 41.75043  ? 68  THR H O    1 
ATOM   13826 C  CB   . THR E 1 72  ? 6.84955   -1.94623  38.67990  1.000 49.51218  ? 68  THR H CB   1 
ATOM   13827 O  OG1  . THR E 1 72  ? 5.84072   -2.11469  37.67650  1.000 54.88751  ? 68  THR H OG1  1 
ATOM   13828 C  CG2  . THR E 1 72  ? 6.96861   -3.22528  39.47850  1.000 47.16793  ? 68  THR H CG2  1 
ATOM   13829 H  H    . THR E 1 72  ? 7.38714   0.76078   38.71664  1.000 56.31149  ? 68  THR H H    1 
ATOM   13830 H  HA   . THR E 1 72  ? 5.59652   -0.88329  39.92525  1.000 55.33953  ? 68  THR H HA   1 
ATOM   13831 H  HB   . THR E 1 72  ? 7.70069   -1.76681  38.25063  1.000 59.52014  ? 68  THR H HB   1 
ATOM   13832 H  HG1  . THR E 1 72  ? 5.79152   -1.42475  37.19989  1.000 65.97054  ? 68  THR H HG1  1 
ATOM   13833 H  HG21 . THR E 1 72  ? 6.95366   -3.99082  38.88299  1.000 56.70704  ? 68  THR H HG21 1 
ATOM   13834 H  HG22 . THR E 1 72  ? 6.22913   -3.29708  40.10213  1.000 56.70704  ? 68  THR H HG22 1 
ATOM   13835 H  HG23 . THR E 1 72  ? 7.80139   -3.22957  39.97585  1.000 56.70704  ? 68  THR H HG23 1 
ATOM   13836 N  N    . ILE E 1 73  ? 6.89872   -0.80199  41.98690  1.000 44.55087  ? 69  ILE H N    1 
ATOM   13837 C  CA   . ILE E 1 73  ? 7.69859   -0.88211  43.20597  1.000 48.28439  ? 69  ILE H CA   1 
ATOM   13838 C  C    . ILE E 1 73  ? 7.94296   -2.35324  43.52701  1.000 42.44687  ? 69  ILE H C    1 
ATOM   13839 O  O    . ILE E 1 73  ? 7.01075   -3.16337  43.51868  1.000 42.65604  ? 69  ILE H O    1 
ATOM   13840 C  CB   . ILE E 1 73  ? 6.99248   -0.16847  44.37111  1.000 36.42857  ? 69  ILE H CB   1 
ATOM   13841 C  CG1  . ILE E 1 73  ? 7.83265   -0.26840  45.63579  1.000 38.26748  ? 69  ILE H CG1  1 
ATOM   13842 C  CG2  . ILE E 1 73  ? 5.62202   -0.77692  44.63632  1.000 40.56397  ? 69  ILE H CG2  1 
ATOM   13843 C  CD1  . ILE E 1 73  ? 7.50808   0.80023   46.68104  1.000 39.60328  ? 69  ILE H CD1  1 
ATOM   13844 H  H    . ILE E 1 73  ? 6.05039   -0.81355  42.12766  1.000 53.56657  ? 69  ILE H H    1 
ATOM   13845 H  HA   . ILE E 1 73  ? 8.55621   -0.45241  43.06198  1.000 58.04680  ? 69  ILE H HA   1 
ATOM   13846 H  HB   . ILE E 1 73  ? 6.88315   0.76227   44.12075  1.000 43.81981  ? 69  ILE H HB   1 
ATOM   13847 H  HG12 . ILE E 1 73  ? 7.68074   -1.13566  46.04283  1.000 46.02650  ? 69  ILE H HG12 1 
ATOM   13848 H  HG13 . ILE E 1 73  ? 8.76789   -0.17340  45.39663  1.000 46.02650  ? 69  ILE H HG13 1 
ATOM   13849 H  HG21 . ILE E 1 73  ? 5.11303   -0.78074  43.81060  1.000 48.78229  ? 69  ILE H HG21 1 
ATOM   13850 H  HG22 . ILE E 1 73  ? 5.16387   -0.24394  45.30485  1.000 48.78229  ? 69  ILE H HG22 1 
ATOM   13851 H  HG23 . ILE E 1 73  ? 5.73649   -1.68466  44.95853  1.000 48.78229  ? 69  ILE H HG23 1 
ATOM   13852 H  HD11 . ILE E 1 73  ? 7.43243   1.66080   46.23989  1.000 47.62946  ? 69  ILE H HD11 1 
ATOM   13853 H  HD12 . ILE E 1 73  ? 8.22155   0.82672   47.33767  1.000 47.62946  ? 69  ILE H HD12 1 
ATOM   13854 H  HD13 . ILE E 1 73  ? 6.66924   0.57505   47.11294  1.000 47.62946  ? 69  ILE H HD13 1 
ATOM   13855 N  N    . SER E 1 74  ? 9.19183   -2.69965  43.82281  1.000 42.07862  ? 70  SER H N    1 
ATOM   13856 C  CA   . SER E 1 74  ? 9.56446   -4.07284  44.12909  1.000 42.69662  ? 70  SER H CA   1 
ATOM   13857 C  C    . SER E 1 74  ? 10.63989  -4.04907  45.20492  1.000 42.83859  ? 70  SER H C    1 
ATOM   13858 O  O    . SER E 1 74  ? 11.18826  -2.99544  45.54039  1.000 42.46790  ? 70  SER H O    1 
ATOM   13859 C  CB   . SER E 1 74  ? 10.05808  -4.82900  42.88861  1.000 44.05621  ? 70  SER H CB   1 
ATOM   13860 O  OG   . SER E 1 74  ? 11.40828  -4.52090  42.59374  1.000 44.28544  ? 70  SER H OG   1 
ATOM   13861 H  H    . SER E 1 74  ? 9.85025   -2.14720  43.85255  1.000 50.59987  ? 70  SER H H    1 
ATOM   13862 H  HA   . SER E 1 74  ? 8.78907   -4.54547  44.47013  1.000 51.34147  ? 70  SER H HA   1 
ATOM   13863 H  HB2  . SER E 1 74  ? 9.98344   -5.78205  43.05298  1.000 52.97298  ? 70  SER H HB2  1 
ATOM   13864 H  HB3  . SER E 1 74  ? 9.50740   -4.57901  42.13022  1.000 52.97298  ? 70  SER H HB3  1 
ATOM   13865 H  HG   . SER E 1 74  ? 11.72280  -5.08894  42.06082  1.000 53.24805  ? 70  SER H HG   1 
ATOM   13866 N  N    . ARG E 1 75  ? 10.93896  -5.22639  45.75139  1.000 44.09750  ? 71  ARG H N    1 
ATOM   13867 C  CA   . ARG E 1 75  ? 11.93238  -5.34127  46.80753  1.000 44.90780  ? 71  ARG H CA   1 
ATOM   13868 C  C    . ARG E 1 75  ? 12.59801  -6.70189  46.73473  1.000 44.41440  ? 71  ARG H C    1 
ATOM   13869 O  O    . ARG E 1 75  ? 11.93663  -7.70445  46.46096  1.000 49.53536  ? 71  ARG H O    1 
ATOM   13870 C  CB   . ARG E 1 75  ? 11.28412  -5.15212  48.18109  1.000 47.48534  ? 71  ARG H CB   1 
ATOM   13871 C  CG   . ARG E 1 75  ? 10.31808  -6.26890  48.56792  1.000 44.54882  ? 71  ARG H CG   1 
ATOM   13872 C  CD   . ARG E 1 75  ? 9.48738   -5.87673  49.77966  1.000 41.74417  ? 71  ARG H CD   1 
ATOM   13873 N  NE   . ARG E 1 75  ? 10.31627  -5.51026  50.91887  1.000 41.90888  ? 71  ARG H NE   1 
ATOM   13874 C  CZ   . ARG E 1 75  ? 9.85140   -4.92945  52.01336  1.000 39.24230  ? 71  ARG H CZ   1 
ATOM   13875 N  NH1  . ARG E 1 75  ? 8.56984   -4.62910  52.13926  1.000 38.25208  ? 71  ARG H NH1  1 
ATOM   13876 N  NH2  . ARG E 1 75  ? 10.69464  -4.63149  52.99849  1.000 40.59757  ? 71  ARG H NH2  1 
ATOM   13877 H  H    . ARG E 1 75  ? 10.57741  -5.97304  45.52469  1.000 53.02253  ? 71  ARG H H    1 
ATOM   13878 H  HA   . ARG E 1 75  ? 12.61880  -4.66744  46.68232  1.000 53.99489  ? 71  ARG H HA   1 
ATOM   13879 H  HB2  . ARG E 1 75  ? 11.98278  -5.11969  48.85320  1.000 57.08793  ? 71  ARG H HB2  1 
ATOM   13880 H  HB3  . ARG E 1 75  ? 10.78717  -4.31909  48.17869  1.000 57.08793  ? 71  ARG H HB3  1 
ATOM   13881 H  HG2  . ARG E 1 75  ? 9.71651   -6.44640  47.82798  1.000 53.56411  ? 71  ARG H HG2  1 
ATOM   13882 H  HG3  . ARG E 1 75  ? 10.82047  -7.06938  48.78641  1.000 53.56411  ? 71  ARG H HG3  1 
ATOM   13883 H  HD2  . ARG E 1 75  ? 8.93234   -5.11445  49.55214  1.000 50.19853  ? 71  ARG H HD2  1 
ATOM   13884 H  HD3  . ARG E 1 75  ? 8.93024   -6.62682  50.04016  1.000 50.19853  ? 71  ARG H HD3  1 
ATOM   13885 H  HE   . ARG E 1 75  ? 11.15809  -5.68138  50.87821  1.000 50.39618  ? 71  ARG H HE   1 
ATOM   13886 H  HH11 . ARG E 1 75  ? 8.02098   -4.81112  51.50269  1.000 46.00803  ? 71  ARG H HH11 1 
ATOM   13887 H  HH12 . ARG E 1 75  ? 8.28519   -4.25174  52.85771  1.000 46.00803  ? 71  ARG H HH12 1 
ATOM   13888 H  HH21 . ARG E 1 75  ? 11.53079  -4.81643  52.91947  1.000 48.82261  ? 71  ARG H HH21 1 
ATOM   13889 H  HH22 . ARG E 1 75  ? 10.40352  -4.25395  53.71425  1.000 48.82261  ? 71  ARG H HH22 1 
ATOM   13890 N  N    . ASP E 1 76  ? 13.90628  -6.72438  46.96659  1.000 46.00266  ? 72  ASP H N    1 
ATOM   13891 C  CA   . ASP E 1 76  ? 14.66877  -7.96184  47.10482  1.000 54.92639  ? 72  ASP H CA   1 
ATOM   13892 C  C    . ASP E 1 76  ? 15.17355  -8.02768  48.54826  1.000 55.42877  ? 72  ASP H C    1 
ATOM   13893 O  O    . ASP E 1 76  ? 16.20043  -7.43224  48.89130  1.000 50.24916  ? 72  ASP H O    1 
ATOM   13894 C  CB   . ASP E 1 76  ? 15.81661  -8.03166  46.10544  1.000 62.68700  ? 72  ASP H CB   1 
ATOM   13895 C  CG   . ASP E 1 76  ? 16.64649  -9.28757  46.27682  1.000 62.07073  ? 72  ASP H CG   1 
ATOM   13896 O  OD1  . ASP E 1 76  ? 16.11359  -10.39714 46.07466  1.000 70.42917  ? 72  ASP H OD1  1 
ATOM   13897 O  OD2  . ASP E 1 76  ? 17.82908  -9.17328  46.63259  1.000 65.70598  ? 72  ASP H OD2  1 
ATOM   13898 H  H    . ASP E 1 76  ? 14.38739  -6.01645  47.05005  1.000 55.30873  ? 72  ASP H H    1 
ATOM   13899 H  HA   . ASP E 1 76  ? 14.08548  -8.71824  46.93592  1.000 66.01719  ? 72  ASP H HA   1 
ATOM   13900 H  HB2  . ASP E 1 76  ? 15.45575  -8.02787  45.20507  1.000 75.32993  ? 72  ASP H HB2  1 
ATOM   13901 H  HB3  . ASP E 1 76  ? 16.39739  -7.26534  46.23331  1.000 75.32993  ? 72  ASP H HB3  1 
ATOM   13902 N  N    . ASN E 1 77  ? 14.44530  -8.75698  49.39595  1.000 57.46172  ? 73  ASN H N    1 
ATOM   13903 C  CA   . ASN E 1 77  ? 14.80384  -8.84094  50.80704  1.000 55.72910  ? 73  ASN H CA   1 
ATOM   13904 C  C    . ASN E 1 77  ? 16.13539  -9.54502  51.03767  1.000 54.65426  ? 73  ASN H C    1 
ATOM   13905 O  O    . ASN E 1 77  ? 16.71379  -9.40936  52.12050  1.000 54.84763  ? 73  ASN H O    1 
ATOM   13906 C  CB   . ASN E 1 77  ? 13.69311  -9.56130  51.57035  1.000 54.20825  ? 73  ASN H CB   1 
ATOM   13907 C  CG   . ASN E 1 77  ? 12.39888  -8.77695  51.58684  1.000 49.03201  ? 73  ASN H CG   1 
ATOM   13908 O  OD1  . ASN E 1 77  ? 12.40889  -7.54993  51.68241  1.000 49.49792  ? 73  ASN H OD1  1 
ATOM   13909 N  ND2  . ASN E 1 77  ? 11.27561  -9.47834  51.47121  1.000 48.78158  ? 73  ASN H ND2  1 
ATOM   13910 H  H    . ASN E 1 77  ? 13.74573  -9.20771  49.17907  1.000 69.05959  ? 73  ASN H H    1 
ATOM   13911 H  HA   . ASN E 1 77  ? 14.88976  -7.94217  51.16163  1.000 66.98045  ? 73  ASN H HA   1 
ATOM   13912 H  HB2  . ASN E 1 77  ? 13.52111  -10.41705 51.14725  1.000 65.15543  ? 73  ASN H HB2  1 
ATOM   13913 H  HB3  . ASN E 1 77  ? 13.97522  -9.69595  52.48860  1.000 65.15543  ? 73  ASN H HB3  1 
ATOM   13914 H  HD21 . ASN E 1 77  ? 11.30919  -10.33405 51.39224  1.000 58.64343  ? 73  ASN H HD21 1 
ATOM   13915 H  HD22 . ASN E 1 77  ? 10.51533  -9.07640  51.47537  1.000 58.64343  ? 73  ASN H HD22 1 
ATOM   13916 N  N    . ALA E 1 78  ? 16.64090  -10.27737 50.04724  1.000 58.75055  ? 74  ALA H N    1 
ATOM   13917 C  CA   . ALA E 1 78  ? 17.94523  -10.91749 50.18650  1.000 59.61837  ? 74  ALA H CA   1 
ATOM   13918 C  C    . ALA E 1 78  ? 19.06630  -9.88773  50.15102  1.000 58.83617  ? 74  ALA H C    1 
ATOM   13919 O  O    . ALA E 1 78  ? 19.93585  -9.86446  51.02886  1.000 59.02744  ? 74  ALA H O    1 
ATOM   13920 C  CB   . ALA E 1 78  ? 18.13515  -11.95747 49.08488  1.000 63.66638  ? 74  ALA H CB   1 
ATOM   13921 H  H    . ALA E 1 78  ? 16.25323  -10.41786 49.29254  1.000 70.60618  ? 74  ALA H H    1 
ATOM   13922 H  HA   . ALA E 1 78  ? 17.98157  -11.37336 51.04193  1.000 71.64757  ? 74  ALA H HA   1 
ATOM   13923 H  HB1  . ALA E 1 78  ? 19.02081  -12.34477 49.16549  1.000 76.50519  ? 74  ALA H HB1  1 
ATOM   13924 H  HB2  . ALA E 1 78  ? 17.46168  -12.64857 49.18351  1.000 76.50519  ? 74  ALA H HB2  1 
ATOM   13925 H  HB3  . ALA E 1 78  ? 18.04080  -11.52439 48.22207  1.000 76.50519  ? 74  ALA H HB3  1 
ATOM   13926 N  N    . ARG E 1 79  ? 19.06163  -9.03050  49.13725  1.000 59.13453  ? 75  ARG H N    1 
ATOM   13927 C  CA   . ARG E 1 79  ? 20.05236  -7.97462  48.97934  1.000 58.47466  ? 75  ARG H CA   1 
ATOM   13928 C  C    . ARG E 1 79  ? 19.71838  -6.70763  49.75946  1.000 53.16688  ? 75  ARG H C    1 
ATOM   13929 O  O    . ARG E 1 79  ? 20.54452  -5.79002  49.78321  1.000 51.80775  ? 75  ARG H O    1 
ATOM   13930 C  CB   . ARG E 1 79  ? 20.17085  -7.64584  47.48900  1.000 57.70841  ? 75  ARG H CB   1 
ATOM   13931 C  CG   . ARG E 1 79  ? 20.62963  -8.79435  46.60671  1.000 58.02935  ? 75  ARG H CG   1 
ATOM   13932 C  CD   . ARG E 1 79  ? 20.30378  -8.51422  45.13252  1.000 62.21077  ? 75  ARG H CD   1 
ATOM   13933 N  NE   . ARG E 1 79  ? 20.99169  -7.37519  44.53069  1.000 68.39382  ? 75  ARG H NE   1 
ATOM   13934 C  CZ   . ARG E 1 79  ? 20.64082  -6.83272  43.36932  1.000 57.62975  ? 75  ARG H CZ   1 
ATOM   13935 N  NH1  . ARG E 1 79  ? 19.61765  -7.30006  42.66984  1.000 58.17198  ? 75  ARG H NH1  1 
ATOM   13936 N  NH2  . ARG E 1 79  ? 21.33366  -5.79954  42.89559  1.000 52.48642  ? 75  ARG H NH2  1 
ATOM   13937 H  H    . ARG E 1 79  ? 18.47599  -9.04015  48.50754  1.000 71.06697  ? 75  ARG H H    1 
ATOM   13938 H  HA   . ARG E 1 79  ? 20.90993  -8.28717  49.30764  1.000 70.27512  ? 75  ARG H HA   1 
ATOM   13939 H  HB2  . ARG E 1 79  ? 19.30022  -7.36351  47.16774  1.000 69.35562  ? 75  ARG H HB2  1 
ATOM   13940 H  HB3  . ARG E 1 79  ? 20.81249  -6.92593  47.38450  1.000 69.35562  ? 75  ARG H HB3  1 
ATOM   13941 H  HG2  . ARG E 1 79  ? 21.58920  -8.90634  46.69382  1.000 69.74075  ? 75  ARG H HG2  1 
ATOM   13942 H  HG3  . ARG E 1 79  ? 20.17504  -9.60883  46.87291  1.000 69.74075  ? 75  ARG H HG3  1 
ATOM   13943 H  HD2  . ARG E 1 79  ? 20.54228  -9.29871  44.61425  1.000 74.75845  ? 75  ARG H HD2  1 
ATOM   13944 H  HD3  . ARG E 1 79  ? 19.35156  -8.34474  45.05871  1.000 74.75845  ? 75  ARG H HD3  1 
ATOM   13945 H  HE   . ARG E 1 79  ? 21.66110  -7.03664  44.95125  1.000 82.17811  ? 75  ARG H HE   1 
ATOM   13946 H  HH11 . ARG E 1 79  ? 19.16442  -7.96860  42.96518  1.000 69.91191  ? 75  ARG H HH11 1 
ATOM   13947 H  HH12 . ARG E 1 79  ? 19.40659  -6.93493  41.92034  1.000 69.91191  ? 75  ARG H HH12 1 
ATOM   13948 H  HH21 . ARG E 1 79  ? 22.00125  -5.48933  43.34022  1.000 63.08923  ? 75  ARG H HH21 1 
ATOM   13949 H  HH22 . ARG E 1 79  ? 21.11370  -5.44224  42.14488  1.000 63.08923  ? 75  ARG H HH22 1 
ATOM   13950 N  N    . ASN E 1 80  ? 18.55514  -6.65007  50.41077  1.000 54.39439  ? 76  ASN H N    1 
ATOM   13951 C  CA   . ASN E 1 80  ? 18.08893  -5.46809  51.14005  1.000 52.95712  ? 76  ASN H CA   1 
ATOM   13952 C  C    . ASN E 1 80  ? 18.05692  -4.23999  50.22694  1.000 50.26843  ? 76  ASN H C    1 
ATOM   13953 O  O    . ASN E 1 80  ? 18.70948  -3.22196  50.47292  1.000 50.02526  ? 76  ASN H O    1 
ATOM   13954 C  CB   . ASN E 1 80  ? 18.93783  -5.18187  52.38547  1.000 51.88865  ? 76  ASN H CB   1 
ATOM   13955 C  CG   . ASN E 1 80  ? 18.53300  -6.02214  53.58162  1.000 55.19456  ? 76  ASN H CG   1 
ATOM   13956 O  OD1  . ASN E 1 80  ? 17.72052  -6.94207  53.46885  1.000 56.80052  ? 76  ASN H OD1  1 
ATOM   13957 N  ND2  . ASN E 1 80  ? 19.07644  -5.68704  54.74505  1.000 54.69974  ? 76  ASN H ND2  1 
ATOM   13958 H  H    . ASN E 1 80  ? 17.99932  -7.30537  50.44609  1.000 65.37880  ? 76  ASN H H    1 
ATOM   13959 H  HA   . ASN E 1 80  ? 17.18497  -5.65724  51.43667  1.000 63.65408  ? 76  ASN H HA   1 
ATOM   13960 H  HB2  . ASN E 1 80  ? 19.86712  -5.37460  52.18504  1.000 62.37191  ? 76  ASN H HB2  1 
ATOM   13961 H  HB3  . ASN E 1 80  ? 18.83751  -4.24804  52.62795  1.000 62.37191  ? 76  ASN H HB3  1 
ATOM   13962 H  HD21 . ASN E 1 80  ? 19.62449  -5.02575  54.78908  1.000 65.74522  ? 76  ASN H HD21 1 
ATOM   13963 H  HD22 . ASN E 1 80  ? 18.88055  -6.13117  55.45496  1.000 65.74522  ? 76  ASN H HD22 1 
ATOM   13964 N  N    . ILE E 1 81  ? 17.28101  -4.34953  49.15906  1.000 51.04241  ? 77  ILE H N    1 
ATOM   13965 C  CA   . ILE E 1 81  ? 17.17932  -3.28614  48.17198  1.000 47.45892  ? 77  ILE H CA   1 
ATOM   13966 C  C    . ILE E 1 81  ? 15.71779  -3.09548  47.80479  1.000 48.53441  ? 77  ILE H C    1 
ATOM   13967 O  O    . ILE E 1 81  ? 14.99126  -4.07056  47.58524  1.000 45.73448  ? 77  ILE H O    1 
ATOM   13968 C  CB   . ILE E 1 81  ? 18.02572  -3.58512  46.92347  1.000 44.50391  ? 77  ILE H CB   1 
ATOM   13969 C  CG1  . ILE E 1 81  ? 19.51061  -3.47399  47.26590  1.000 48.46196  ? 77  ILE H CG1  1 
ATOM   13970 C  CG2  . ILE E 1 81  ? 17.69278  -2.60954  45.80660  1.000 45.91427  ? 77  ILE H CG2  1 
ATOM   13971 C  CD1  . ILE E 1 81  ? 20.41123  -4.32859  46.41377  1.000 54.80342  ? 77  ILE H CD1  1 
ATOM   13972 H  H    . ILE E 1 81  ? 16.79788  -5.03866  48.98219  1.000 61.35642  ? 77  ILE H H    1 
ATOM   13973 H  HA   . ILE E 1 81  ? 17.50074  -2.45936  48.56445  1.000 57.05623  ? 77  ILE H HA   1 
ATOM   13974 H  HB   . ILE E 1 81  ? 17.82405  -4.48664  46.62770  1.000 53.51022  ? 77  ILE H HB   1 
ATOM   13975 H  HG12 . ILE E 1 81  ? 19.78653  -2.55126  47.15040  1.000 58.25988  ? 77  ILE H HG12 1 
ATOM   13976 H  HG13 . ILE E 1 81  ? 19.63640  -3.74485  48.18878  1.000 58.25988  ? 77  ILE H HG13 1 
ATOM   13977 H  HG21 . ILE E 1 81  ? 18.27448  -2.78474  45.05040  1.000 55.20265  ? 77  ILE H HG21 1 
ATOM   13978 H  HG22 . ILE E 1 81  ? 16.76630  -2.73153  45.54647  1.000 55.20265  ? 77  ILE H HG22 1 
ATOM   13979 H  HG23 . ILE E 1 81  ? 17.83001  -1.70423  46.12672  1.000 55.20265  ? 77  ILE H HG23 1 
ATOM   13980 H  HD11 . ILE E 1 81  ? 20.11968  -5.25181  46.47346  1.000 65.86963  ? 77  ILE H HD11 1 
ATOM   13981 H  HD12 . ILE E 1 81  ? 21.32209  -4.24777  46.73735  1.000 65.86963  ? 77  ILE H HD12 1 
ATOM   13982 H  HD13 . ILE E 1 81  ? 20.35854  -4.02385  45.49440  1.000 65.86963  ? 77  ILE H HD13 1 
ATOM   13983 N  N    . LEU E 1 82  ? 15.30178  -1.83166  47.72372  1.000 46.28630  ? 78  LEU H N    1 
ATOM   13984 C  CA   . LEU E 1 82  ? 14.00242  -1.43319  47.20810  1.000 43.96655  ? 78  LEU H CA   1 
ATOM   13985 C  C    . LEU E 1 82  ? 14.19813  -0.85757  45.81454  1.000 44.26800  ? 78  LEU H C    1 
ATOM   13986 O  O    . LEU E 1 82  ? 15.15715  -0.11880  45.56949  1.000 41.27005  ? 78  LEU H O    1 
ATOM   13987 C  CB   . LEU E 1 82  ? 13.35513  -0.39628  48.12742  1.000 44.47085  ? 78  LEU H CB   1 
ATOM   13988 C  CG   . LEU E 1 82  ? 12.00636  0.20466   47.72338  1.000 42.03121  ? 78  LEU H CG   1 
ATOM   13989 C  CD1  . LEU E 1 82  ? 10.86606  -0.76325  47.91568  1.000 45.45663  ? 78  LEU H CD1  1 
ATOM   13990 C  CD2  . LEU E 1 82  ? 11.77801  1.48295   48.53767  1.000 37.52303  ? 78  LEU H CD2  1 
ATOM   13991 H  H    . LEU E 1 82  ? 15.77885  -1.16110  47.97342  1.000 55.64909  ? 78  LEU H H    1 
ATOM   13992 H  HA   . LEU E 1 82  ? 13.40218  -2.19337  47.15584  1.000 52.86538  ? 78  LEU H HA   1 
ATOM   13993 H  HB2  . LEU E 1 82  ? 13.22194  -0.81561  48.99189  1.000 53.47055  ? 78  LEU H HB2  1 
ATOM   13994 H  HB3  . LEU E 1 82  ? 13.97365  0.34629   48.21065  1.000 53.47055  ? 78  LEU H HB3  1 
ATOM   13995 H  HG   . LEU E 1 82  ? 12.02184  0.41383   46.77633  1.000 50.54298  ? 78  LEU H HG   1 
ATOM   13996 H  HD11 . LEU E 1 82  ? 10.08495  -0.42786  47.44847  1.000 54.65348  ? 78  LEU H HD11 1 
ATOM   13997 H  HD12 . LEU E 1 82  ? 11.12108  -1.62720  47.55588  1.000 54.65348  ? 78  LEU H HD12 1 
ATOM   13998 H  HD13 . LEU E 1 82  ? 10.67576  -0.84277  48.86350  1.000 54.65348  ? 78  LEU H HD13 1 
ATOM   13999 H  HD21 . LEU E 1 82  ? 11.86755  1.27655   49.48121  1.000 45.13317  ? 78  LEU H HD21 1 
ATOM   14000 H  HD22 . LEU E 1 82  ? 10.88620  1.81827   48.35560  1.000 45.13317  ? 78  LEU H HD22 1 
ATOM   14001 H  HD23 . LEU E 1 82  ? 12.43911  2.14416   48.27951  1.000 45.13317  ? 78  LEU H HD23 1 
ATOM   14002 N  N    . PHE E 1 83  ? 13.28191  -1.19197  44.90771  1.000 45.94756  ? 79  PHE H N    1 
ATOM   14003 C  CA   . PHE E 1 83  ? 13.37104  -0.77580  43.51633  1.000 45.38663  ? 79  PHE H CA   1 
ATOM   14004 C  C    . PHE E 1 83  ? 12.14877  0.03691   43.10747  1.000 42.35629  ? 79  PHE H C    1 
ATOM   14005 O  O    . PHE E 1 83  ? 11.05445  -0.11976  43.66147  1.000 36.70688  ? 79  PHE H O    1 
ATOM   14006 C  CB   . PHE E 1 83  ? 13.50039  -1.99476  42.57313  1.000 39.41561  ? 79  PHE H CB   1 
ATOM   14007 C  CG   . PHE E 1 83  ? 14.78459  -2.74990  42.72425  1.000 42.27156  ? 79  PHE H CG   1 
ATOM   14008 C  CD1  . PHE E 1 83  ? 15.98018  -2.20739  42.27751  1.000 44.62486  ? 79  PHE H CD1  1 
ATOM   14009 C  CD2  . PHE E 1 83  ? 14.80159  -4.00368  43.31928  1.000 42.39375  ? 79  PHE H CD2  1 
ATOM   14010 C  CE1  . PHE E 1 83  ? 17.17225  -2.90450  42.42113  1.000 44.04774  ? 79  PHE H CE1  1 
ATOM   14011 C  CE2  . PHE E 1 83  ? 15.99003  -4.69919  43.46917  1.000 41.01297  ? 79  PHE H CE2  1 
ATOM   14012 C  CZ   . PHE E 1 83  ? 17.17442  -4.15143  43.01768  1.000 39.77809  ? 79  PHE H CZ   1 
ATOM   14013 H  H    . PHE E 1 83  ? 12.58745  -1.66864  45.08125  1.000 55.24260  ? 79  PHE H H    1 
ATOM   14014 H  HA   . PHE E 1 83  ? 14.15304  -0.21067  43.41636  1.000 54.56949  ? 79  PHE H HA   1 
ATOM   14015 H  HB2  . PHE E 1 83  ? 12.77335  -2.60956  42.75843  1.000 47.40426  ? 79  PHE H HB2  1 
ATOM   14016 H  HB3  . PHE E 1 83  ? 13.44696  -1.68471  41.65557  1.000 47.40426  ? 79  PHE H HB3  1 
ATOM   14017 H  HD1  . PHE E 1 83  ? 15.98347  -1.36780  41.87752  1.000 53.65536  ? 79  PHE H HD1  1 
ATOM   14018 H  HD2  . PHE E 1 83  ? 14.00665  -4.38081  43.62054  1.000 50.97803  ? 79  PHE H HD2  1 
ATOM   14019 H  HE1  . PHE E 1 83  ? 17.96843  -2.53293  42.11630  1.000 52.96282  ? 79  PHE H HE1  1 
ATOM   14020 H  HE2  . PHE E 1 83  ? 15.99027  -5.53624  43.87445  1.000 49.32109  ? 79  PHE H HE2  1 
ATOM   14021 H  HZ   . PHE E 1 83  ? 17.97168  -4.62032  43.11472  1.000 47.83924  ? 79  PHE H HZ   1 
ATOM   14022 N  N    . LEU E 1 84  ? 12.34920  0.90118   42.11379  1.000 38.47820  ? 80  LEU H N    1 
ATOM   14023 C  CA   . LEU E 1 84  ? 11.24768  1.58834   41.44413  1.000 43.76740  ? 80  LEU H CA   1 
ATOM   14024 C  C    . LEU E 1 84  ? 11.54991  1.57486   39.95121  1.000 46.10011  ? 80  LEU H C    1 
ATOM   14025 O  O    . LEU E 1 84  ? 12.28870  2.43466   39.46317  1.000 45.69195  ? 80  LEU H O    1 
ATOM   14026 C  CB   . LEU E 1 84  ? 11.07949  3.01309   41.95384  1.000 45.09302  ? 80  LEU H CB   1 
ATOM   14027 C  CG   . LEU E 1 84  ? 9.90709   3.79043   41.34101  1.000 45.18180  ? 80  LEU H CG   1 
ATOM   14028 C  CD1  . LEU E 1 84  ? 8.58202   3.13822   41.70814  1.000 40.88750  ? 80  LEU H CD1  1 
ATOM   14029 C  CD2  . LEU E 1 84  ? 9.92380   5.25893   41.77413  1.000 40.10437  ? 80  LEU H CD2  1 
ATOM   14030 H  H    . LEU E 1 84  ? 13.12497  1.10853   41.80591  1.000 46.27937  ? 80  LEU H H    1 
ATOM   14031 H  HA   . LEU E 1 84  ? 10.42212  1.10651   41.60899  1.000 52.62641  ? 80  LEU H HA   1 
ATOM   14032 H  HB2  . LEU E 1 84  ? 10.93701  2.97998   42.91275  1.000 54.21716  ? 80  LEU H HB2  1 
ATOM   14033 H  HB3  . LEU E 1 84  ? 11.89083  3.50647   41.75583  1.000 54.21716  ? 80  LEU H HB3  1 
ATOM   14034 H  HG   . LEU E 1 84  ? 9.99860   3.77091   40.37553  1.000 54.32369  ? 80  LEU H HG   1 
ATOM   14035 H  HD11 . LEU E 1 84  ? 7.85743   3.66064   41.33006  1.000 49.17053  ? 80  LEU H HD11 1 
ATOM   14036 H  HD12 . LEU E 1 84  ? 8.50068   3.11047   42.67433  1.000 49.17053  ? 80  LEU H HD12 1 
ATOM   14037 H  HD13 . LEU E 1 84  ? 8.56304   2.23752   41.34860  1.000 49.17053  ? 80  LEU H HD13 1 
ATOM   14038 H  HD21 . LEU E 1 84  ? 10.76566  5.65818   41.50437  1.000 48.23078  ? 80  LEU H HD21 1 
ATOM   14039 H  HD22 . LEU E 1 84  ? 9.18617   5.72241   41.34754  1.000 48.23078  ? 80  LEU H HD22 1 
ATOM   14040 H  HD23 . LEU E 1 84  ? 9.82991   5.30483   42.73848  1.000 48.23078  ? 80  LEU H HD23 1 
ATOM   14041 N  N    . GLN E 1 85  ? 10.99199  0.59459   39.24300  1.000 52.51464  ? 81  GLN H N    1 
ATOM   14042 C  CA   . GLN E 1 85  ? 11.06507  0.54464   37.78958  1.000 48.61920  ? 81  GLN H CA   1 
ATOM   14043 C  C    . GLN E 1 85  ? 10.01762  1.48445   37.21256  1.000 45.13886  ? 81  GLN H C    1 
ATOM   14044 O  O    . GLN E 1 85  ? 8.82104   1.33147   37.48265  1.000 44.03801  ? 81  GLN H O    1 
ATOM   14045 C  CB   . GLN E 1 85  ? 10.84046  -0.88114  37.29390  1.000 58.02671  ? 81  GLN H CB   1 
ATOM   14046 C  CG   . GLN E 1 85  ? 12.09688  -1.59026  36.80085  1.000 66.27075  ? 81  GLN H CG   1 
ATOM   14047 C  CD   . GLN E 1 85  ? 12.53108  -1.14174  35.39907  1.000 67.06648  ? 81  GLN H CD   1 
ATOM   14048 O  OE1  . GLN E 1 85  ? 12.01459  -0.15973  34.84717  1.000 60.05815  ? 81  GLN H OE1  1 
ATOM   14049 N  NE2  . GLN E 1 85  ? 13.48322  -1.86995  34.81840  1.000 71.08479  ? 81  GLN H NE2  1 
ATOM   14050 H  H    . GLN E 1 85  ? 10.55894  -0.06299  39.58893  1.000 63.12310  ? 81  GLN H H    1 
ATOM   14051 H  HA   . GLN E 1 85  ? 11.94363  0.83066   37.49422  1.000 58.44857  ? 81  GLN H HA   1 
ATOM   14052 H  HB2  . GLN E 1 85  ? 10.47551  -1.40679  38.02288  1.000 69.73759  ? 81  GLN H HB2  1 
ATOM   14053 H  HB3  . GLN E 1 85  ? 10.21123  -0.85523  36.55613  1.000 69.73759  ? 81  GLN H HB3  1 
ATOM   14054 H  HG2  . GLN E 1 85  ? 12.82522  -1.40222  37.41327  1.000 79.63043  ? 81  GLN H HG2  1 
ATOM   14055 H  HG3  . GLN E 1 85  ? 11.92774  -2.54489  36.76966  1.000 79.63043  ? 81  GLN H HG3  1 
ATOM   14056 H  HE21 . GLN E 1 85  ? 13.81724  -2.54749  35.22946  1.000 85.40728  ? 81  GLN H HE21 1 
ATOM   14057 H  HE22 . GLN E 1 85  ? 13.76397  -1.66260  34.03241  1.000 85.40728  ? 81  GLN H HE22 1 
ATOM   14058 N  N    . MET E 1 86  ? 10.46538  2.45782   36.42918  1.000 47.88116  ? 82  MET H N    1 
ATOM   14059 C  CA   . MET E 1 86  ? 9.58038   3.40010   35.76153  1.000 51.25924  ? 82  MET H CA   1 
ATOM   14060 C  C    . MET E 1 86  ? 9.62500   3.19910   34.24761  1.000 49.71813  ? 82  MET H C    1 
ATOM   14061 O  O    . MET E 1 86  ? 10.69809  3.04816   33.65092  1.000 43.00992  ? 82  MET H O    1 
ATOM   14062 C  CB   . MET E 1 86  ? 9.95713   4.84376   36.11318  1.000 47.77465  ? 82  MET H CB   1 
ATOM   14063 C  CG   . MET E 1 86  ? 10.50157  5.01963   37.51413  1.000 51.92888  ? 82  MET H CG   1 
ATOM   14064 S  SD   . MET E 1 86  ? 10.52344  6.75809   38.00618  1.000 47.14495  ? 82  MET H SD   1 
ATOM   14065 C  CE   . MET E 1 86  ? 12.14167  7.23211   37.39709  1.000 42.28963  ? 82  MET H CE   1 
ATOM   14066 H  H    . MET E 1 86  ? 11.29852  2.59490   36.26587  1.000 57.56292  ? 82  MET H H    1 
ATOM   14067 H  HA   . MET E 1 86  ? 8.67129   3.24344   36.06140  1.000 61.61661  ? 82  MET H HA   1 
ATOM   14068 H  HB2  . MET E 1 86  ? 10.63856  5.14623   35.49265  1.000 57.43511  ? 82  MET H HB2  1 
ATOM   14069 H  HB3  . MET E 1 86  ? 9.16572   5.39890   36.03330  1.000 57.43511  ? 82  MET H HB3  1 
ATOM   14070 H  HG2  . MET E 1 86  ? 9.94156   4.53300   38.13902  1.000 62.42018  ? 82  MET H HG2  1 
ATOM   14071 H  HG3  . MET E 1 86  ? 11.40996  4.68131   37.54975  1.000 62.42018  ? 82  MET H HG3  1 
ATOM   14072 H  HE1  . MET E 1 86  ? 12.80556  6.62395   37.75805  1.000 50.85308  ? 82  MET H HE1  1 
ATOM   14073 H  HE2  . MET E 1 86  ? 12.33357  8.13891   37.68307  1.000 50.85308  ? 82  MET H HE2  1 
ATOM   14074 H  HE3  . MET E 1 86  ? 12.14101  7.18395   36.42829  1.000 50.85308  ? 82  MET H HE3  1 
ATOM   14075 N  N    . SER E 1 87  ? 8.44873   3.20808   33.63042  1.000 50.09229  ? 83  SER H N    1 
ATOM   14076 C  CA   . SER E 1 87  ? 8.31518   3.11234   32.18625  1.000 52.38500  ? 83  SER H CA   1 
ATOM   14077 C  C    . SER E 1 87  ? 7.37218   4.20998   31.71618  1.000 50.63406  ? 83  SER H C    1 
ATOM   14078 O  O    . SER E 1 87  ? 6.68119   4.84765   32.51709  1.000 49.75748  ? 83  SER H O    1 
ATOM   14079 C  CB   . SER E 1 87  ? 7.78540   1.73440   31.75350  1.000 53.75860  ? 83  SER H CB   1 
ATOM   14080 O  OG   . SER E 1 87  ? 6.36832   1.66342   31.86777  1.000 50.33062  ? 83  SER H OG   1 
ATOM   14081 H  H    . SER E 1 87  ? 7.69508   3.27051   34.03996  1.000 60.21628  ? 83  SER H H    1 
ATOM   14082 H  HA   . SER E 1 87  ? 9.18204   3.23988   31.77008  1.000 62.96753  ? 83  SER H HA   1 
ATOM   14083 H  HB2  . SER E 1 87  ? 8.03351   1.57943   30.82866  1.000 64.61585  ? 83  SER H HB2  1 
ATOM   14084 H  HB3  . SER E 1 87  ? 8.18019   1.05425   32.32133  1.000 64.61585  ? 83  SER H HB3  1 
ATOM   14085 H  HG   . SER E 1 87  ? 6.11656   0.86305   31.82733  1.000 60.50227  ? 83  SER H HG   1 
ATOM   14086 N  N    . SER E 1 88  ? 7.33272   4.40486   30.39699  1.000 50.25091  ? 84  SER H N    1 
ATOM   14087 C  CA   . SER E 1 88  ? 6.46047   5.39502   29.76909  1.000 47.75459  ? 84  SER H CA   1 
ATOM   14088 C  C    . SER E 1 88  ? 6.60127   6.74474   30.46428  1.000 45.35205  ? 84  SER H C    1 
ATOM   14089 O  O    . SER E 1 88  ? 5.61800   7.40815   30.80233  1.000 47.27461  ? 84  SER H O    1 
ATOM   14090 C  CB   . SER E 1 88  ? 5.00353   4.92573   29.78550  1.000 53.64281  ? 84  SER H CB   1 
ATOM   14091 O  OG   . SER E 1 88  ? 4.86996   3.63942   29.20768  1.000 55.03531  ? 84  SER H OG   1 
ATOM   14092 H  H    . SER E 1 88  ? 7.81232   3.96602   29.83396  1.000 60.40662  ? 84  SER H H    1 
ATOM   14093 H  HA   . SER E 1 88  ? 6.72977   5.50309   28.84351  1.000 57.41103  ? 84  SER H HA   1 
ATOM   14094 H  HB2  . SER E 1 88  ? 4.69558   4.89036   30.70464  1.000 64.47691  ? 84  SER H HB2  1 
ATOM   14095 H  HB3  . SER E 1 88  ? 4.46561   5.55450   29.27935  1.000 64.47691  ? 84  SER H HB3  1 
ATOM   14096 H  HG   . SER E 1 88  ? 4.21184   3.24029   29.54408  1.000 66.14790  ? 84  SER H HG   1 
ATOM   14097 N  N    . LEU E 1 89  ? 7.84918   7.15290   30.67520  1.000 42.34771  ? 85  LEU H N    1 
ATOM   14098 C  CA   . LEU E 1 89  ? 8.11457   8.33502   31.48152  1.000 45.94104  ? 85  LEU H CA   1 
ATOM   14099 C  C    . LEU E 1 89  ? 7.58162   9.59461   30.80619  1.000 44.39527  ? 85  LEU H C    1 
ATOM   14100 O  O    . LEU E 1 89  ? 7.67653   9.76224   29.58916  1.000 44.74115  ? 85  LEU H O    1 
ATOM   14101 C  CB   . LEU E 1 89  ? 9.61580   8.46349   31.73822  1.000 43.58528  ? 85  LEU H CB   1 
ATOM   14102 C  CG   . LEU E 1 89  ? 10.15759  7.53566   32.82728  1.000 44.45271  ? 85  LEU H CG   1 
ATOM   14103 C  CD1  . LEU E 1 89  ? 11.66458  7.51819   32.84799  1.000 43.16436  ? 85  LEU H CD1  1 
ATOM   14104 C  CD2  . LEU E 1 89  ? 9.59127   7.97300   34.17587  1.000 44.88828  ? 85  LEU H CD2  1 
ATOM   14105 H  H    . LEU E 1 89  ? 8.55176   6.76582   30.36510  1.000 50.92278  ? 85  LEU H H    1 
ATOM   14106 H  HA   . LEU E 1 89  ? 7.66245   8.24890   32.33538  1.000 55.23478  ? 85  LEU H HA   1 
ATOM   14107 H  HB2  . LEU E 1 89  ? 10.08744  8.25726   30.91607  1.000 52.40787  ? 85  LEU H HB2  1 
ATOM   14108 H  HB3  . LEU E 1 89  ? 9.80482   9.37545   32.00932  1.000 52.40787  ? 85  LEU H HB3  1 
ATOM   14109 H  HG   . LEU E 1 89  ? 9.87928   6.62458   32.64459  1.000 53.44878  ? 85  LEU H HG   1 
ATOM   14110 H  HD11 . LEU E 1 89  ? 11.96409  6.81345   33.44341  1.000 51.90276  ? 85  LEU H HD11 1 
ATOM   14111 H  HD12 . LEU E 1 89  ? 11.99086  7.35308   31.94955  1.000 51.90276  ? 85  LEU H HD12 1 
ATOM   14112 H  HD13 . LEU E 1 89  ? 11.98604  8.37708   33.16401  1.000 51.90276  ? 85  LEU H HD13 1 
ATOM   14113 H  HD21 . LEU E 1 89  ? 10.09920  7.54791   34.88453  1.000 53.97147  ? 85  LEU H HD21 1 
ATOM   14114 H  HD22 . LEU E 1 89  ? 8.66056   7.70502   34.22944  1.000 53.97147  ? 85  LEU H HD22 1 
ATOM   14115 H  HD23 . LEU E 1 89  ? 9.66259   8.93749   34.25054  1.000 53.97147  ? 85  LEU H HD23 1 
ATOM   14116 N  N    . ARG E 1 90  ? 7.01468   10.48288  31.61000  1.000 44.85142  ? 86  ARG H N    1 
ATOM   14117 C  CA   . ARG E 1 90  ? 6.47886   11.74498  31.13869  1.000 43.93356  ? 86  ARG H CA   1 
ATOM   14118 C  C    . ARG E 1 90  ? 7.26624   12.87652  31.77862  1.000 40.28711  ? 86  ARG H C    1 
ATOM   14119 O  O    . ARG E 1 90  ? 7.97340   12.68450  32.76978  1.000 46.12112  ? 86  ARG H O    1 
ATOM   14120 C  CB   . ARG E 1 90  ? 4.98498   11.89497  31.45141  1.000 48.88126  ? 86  ARG H CB   1 
ATOM   14121 C  CG   . ARG E 1 90  ? 4.12954   10.75869  30.91101  1.000 56.61011  ? 86  ARG H CG   1 
ATOM   14122 C  CD   . ARG E 1 90  ? 2.61825   11.04751  31.02418  1.000 65.51850  ? 86  ARG H CD   1 
ATOM   14123 N  NE   . ARG E 1 90  ? 2.10964   11.11462  32.38538  1.000 72.16834  ? 86  ARG H NE   1 
ATOM   14124 C  CZ   . ARG E 1 90  ? 1.26336   10.23566  32.90213  1.000 75.51802  ? 86  ARG H CZ   1 
ATOM   14125 N  NH1  . ARG E 1 90  ? 0.78516   9.22933   32.18259  1.000 71.88796  ? 86  ARG H NH1  1 
ATOM   14126 N  NH2  . ARG E 1 90  ? 0.87750   10.37645  34.16674  1.000 76.26806  ? 86  ARG H NH2  1 
ATOM   14127 H  H    . ARG E 1 90  ? 6.92731   10.37111  32.45821  1.000 53.92723  ? 86  ARG H H    1 
ATOM   14128 H  HA   . ARG E 1 90  ? 6.57061   11.79827  30.17451  1.000 52.82580  ? 86  ARG H HA   1 
ATOM   14129 H  HB2  . ARG E 1 90  ? 4.86890   11.92130  32.41408  1.000 58.76304  ? 86  ARG H HB2  1 
ATOM   14130 H  HB3  . ARG E 1 90  ? 4.66487   12.72082  31.05594  1.000 58.76304  ? 86  ARG H HB3  1 
ATOM   14131 H  HG2  . ARG E 1 90  ? 4.33951   10.62186  29.97394  1.000 68.03766  ? 86  ARG H HG2  1 
ATOM   14132 H  HG3  . ARG E 1 90  ? 4.31935   9.95179   31.41478  1.000 68.03766  ? 86  ARG H HG3  1 
ATOM   14133 H  HD2  . ARG E 1 90  ? 2.43521   11.90180  30.60278  1.000 78.72773  ? 86  ARG H HD2  1 
ATOM   14134 H  HD3  . ARG E 1 90  ? 2.13441   10.34178  30.56730  1.000 78.72773  ? 86  ARG H HD3  1 
ATOM   14135 H  HE   . ARG E 1 90  ? 2.37391   11.76328  32.88437  1.000 86.70753  ? 86  ARG H HE   1 
ATOM   14136 H  HH11 . ARG E 1 90  ? 1.02346   9.13646   31.36150  1.000 86.37108  ? 86  ARG H HH11 1 
ATOM   14137 H  HH12 . ARG E 1 90  ? 0.23678   8.66970   32.53712  1.000 86.37108  ? 86  ARG H HH12 1 
ATOM   14138 H  HH21 . ARG E 1 90  ? 1.17680   11.03112  34.63730  1.000 91.62720  ? 86  ARG H HH21 1 
ATOM   14139 H  HH22 . ARG E 1 90  ? 0.32863   9.81283   34.51413  1.000 91.62720  ? 86  ARG H HH22 1 
ATOM   14140 N  N    . SER E 1 91  ? 7.13936   14.06688  31.19909  1.000 37.99636  ? 87  SER H N    1 
ATOM   14141 C  CA   . SER E 1 91  ? 7.83751   15.22358  31.74956  1.000 44.89161  ? 87  SER H CA   1 
ATOM   14142 C  C    . SER E 1 91  ? 7.35532   15.57159  33.15914  1.000 43.84958  ? 87  SER H C    1 
ATOM   14143 O  O    . SER E 1 91  ? 8.11583   16.14643  33.94858  1.000 34.16470  ? 87  SER H O    1 
ATOM   14144 C  CB   . SER E 1 91  ? 7.66756   16.41535  30.81085  1.000 36.16185  ? 87  SER H CB   1 
ATOM   14145 O  OG   . SER E 1 91  ? 6.30139   16.72794  30.66393  1.000 47.67893  ? 87  SER H OG   1 
ATOM   14146 H  H    . SER E 1 91  ? 6.66493   14.22912  30.50038  1.000 45.70116  ? 87  SER H H    1 
ATOM   14147 H  HA   . SER E 1 91  ? 8.78329   15.01810  31.81418  1.000 53.97546  ? 87  SER H HA   1 
ATOM   14148 H  HB2  . SER E 1 91  ? 8.13136   17.18196  31.18247  1.000 43.49974  ? 87  SER H HB2  1 
ATOM   14149 H  HB3  . SER E 1 91  ? 8.03822   16.19216  29.94270  1.000 43.49974  ? 87  SER H HB3  1 
ATOM   14150 H  HG   . SER E 1 91  ? 6.17924   17.15380  29.95026  1.000 57.32025  ? 87  SER H HG   1 
ATOM   14151 N  N    . GLU E 1 92  ? 6.11415   15.21512  33.50483  1.000 44.93038  ? 88  GLU H N    1 
ATOM   14152 C  CA   . GLU E 1 92  ? 5.61565   15.48502  34.84791  1.000 39.22166  ? 88  GLU H CA   1 
ATOM   14153 C  C    . GLU E 1 92  ? 6.24194   14.57319  35.88990  1.000 40.84838  ? 88  GLU H C    1 
ATOM   14154 O  O    . GLU E 1 92  ? 6.00385   14.76886  37.08174  1.000 39.95061  ? 88  GLU H O    1 
ATOM   14155 C  CB   . GLU E 1 92  ? 4.09483   15.32761  34.91614  1.000 44.36903  ? 88  GLU H CB   1 
ATOM   14156 C  CG   . GLU E 1 92  ? 3.34190   16.13447  33.88161  1.000 58.16553  ? 88  GLU H CG   1 
ATOM   14157 C  CD   . GLU E 1 92  ? 2.94972   15.29818  32.66091  1.000 64.54310  ? 88  GLU H CD   1 
ATOM   14158 O  OE1  . GLU E 1 92  ? 2.17283   14.31907  32.83812  1.000 59.43001  ? 88  GLU H OE1  1 
ATOM   14159 O  OE2  . GLU E 1 92  ? 3.45176   15.59807  31.54511  1.000 68.56833  ? 88  GLU H OE2  1 
ATOM   14160 H  H    . GLU E 1 92  ? 5.55287   14.82204  32.98518  1.000 54.02199  ? 88  GLU H H    1 
ATOM   14161 H  HA   . GLU E 1 92  ? 5.82744   16.40757  35.05993  1.000 47.17152  ? 88  GLU H HA   1 
ATOM   14162 N  N    . ASP E 1 93  ? 7.00481   13.56972  35.47554  1.000 41.94274  ? 89  ASP H N    1 
ATOM   14163 C  CA   . ASP E 1 93  ? 7.71584   12.70433  36.40263  1.000 40.12370  ? 89  ASP H CA   1 
ATOM   14164 C  C    . ASP E 1 93  ? 9.05827   13.28261  36.81269  1.000 35.13917  ? 89  ASP H C    1 
ATOM   14165 O  O    . ASP E 1 93  ? 9.70093   12.74142  37.71820  1.000 39.33305  ? 89  ASP H O    1 
ATOM   14166 C  CB   . ASP E 1 93  ? 7.92317   11.32083  35.77679  1.000 43.67580  ? 89  ASP H CB   1 
ATOM   14167 C  CG   . ASP E 1 93  ? 6.61143   10.63190  35.44448  1.000 44.10581  ? 89  ASP H CG   1 
ATOM   14168 O  OD1  . ASP E 1 93  ? 5.57921   10.92925  36.09414  1.000 42.01133  ? 89  ASP H OD1  1 
ATOM   14169 O  OD2  . ASP E 1 93  ? 6.61662   9.79638   34.52216  1.000 45.12592  ? 89  ASP H OD2  1 
ATOM   14170 H  H    . ASP E 1 93  ? 7.12787   13.36740  34.64879  1.000 50.43682  ? 89  ASP H H    1 
ATOM   14171 H  HA   . ASP E 1 93  ? 7.18093   12.58467  37.20291  1.000 48.25397  ? 89  ASP H HA   1 
ATOM   14172 H  HB2  . ASP E 1 93  ? 8.42947   11.41703  34.95502  1.000 52.51649  ? 89  ASP H HB2  1 
ATOM   14173 H  HB3  . ASP E 1 93  ? 8.40835   10.75948  36.40160  1.000 52.51649  ? 89  ASP H HB3  1 
ATOM   14174 N  N    . THR E 1 94  ? 9.49714   14.35281  36.16260  1.000 32.63353  ? 90  THR H N    1 
ATOM   14175 C  CA   . THR E 1 94  ? 10.71549  15.03575  36.57056  1.000 37.73160  ? 90  THR H CA   1 
ATOM   14176 C  C    . THR E 1 94  ? 10.60079  15.47109  38.02077  1.000 34.81397  ? 90  THR H C    1 
ATOM   14177 O  O    . THR E 1 94  ? 9.69395   16.22848  38.37495  1.000 32.23991  ? 90  THR H O    1 
ATOM   14178 C  CB   . THR E 1 94  ? 10.95914  16.24078  35.66800  1.000 37.46215  ? 90  THR H CB   1 
ATOM   14179 O  OG1  . THR E 1 94  ? 11.17448  15.78271  34.32543  1.000 35.24902  ? 90  THR H OG1  1 
ATOM   14180 C  CG2  . THR E 1 94  ? 12.15544  17.05625  36.14738  1.000 32.26777  ? 90  THR H CG2  1 
ATOM   14181 H  H    . THR E 1 94  ? 9.10712   14.70376  35.48119  1.000 39.26576  ? 90  THR H H    1 
ATOM   14182 H  HA   . THR E 1 94  ? 11.47225  14.43491  36.48558  1.000 45.38345  ? 90  THR H HA   1 
ATOM   14183 H  HB   . THR E 1 94  ? 10.18743  16.82808  35.68931  1.000 45.06010  ? 90  THR H HB   1 
ATOM   14184 H  HG1  . THR E 1 94  ? 10.48961  15.38614  34.04385  1.000 42.40435  ? 90  THR H HG1  1 
ATOM   14185 H  HG21 . THR E 1 94  ? 12.53639  17.55332  35.40664  1.000 38.82685  ? 90  THR H HG21 1 
ATOM   14186 H  HG22 . THR E 1 94  ? 12.83365  16.46691  36.51291  1.000 38.82685  ? 90  THR H HG22 1 
ATOM   14187 H  HG23 . THR E 1 94  ? 11.87700  17.68070  36.83545  1.000 38.82685  ? 90  THR H HG23 1 
ATOM   14188 N  N    . ALA E 1 95  ? 11.50707  14.97873  38.86062  1.000 33.62131  ? 91  ALA H N    1 
ATOM   14189 C  CA   . ALA E 1 95  ? 11.46616  15.27809  40.28524  1.000 35.32104  ? 91  ALA H CA   1 
ATOM   14190 C  C    . ALA E 1 95  ? 12.64116  14.59777  40.97495  1.000 30.38705  ? 91  ALA H C    1 
ATOM   14191 O  O    . ALA E 1 95  ? 13.34140  13.76566  40.38978  1.000 30.20155  ? 91  ALA H O    1 
ATOM   14192 C  CB   . ALA E 1 95  ? 10.14651  14.82644  40.92009  1.000 35.26086  ? 91  ALA H CB   1 
ATOM   14193 H  H    . ALA E 1 95  ? 12.15734  14.46692  38.62651  1.000 40.45111  ? 91  ALA H H    1 
ATOM   14194 H  HA   . ALA E 1 95  ? 11.57017  16.23536  40.40233  1.000 42.49077  ? 91  ALA H HA   1 
ATOM   14195 H  HB1  . ALA E 1 95  ? 9.42491   15.37265  40.57102  1.000 42.41856  ? 91  ALA H HB1  1 
ATOM   14196 H  HB2  . ALA E 1 95  ? 10.20627  14.93294  41.88238  1.000 42.41856  ? 91  ALA H HB2  1 
ATOM   14197 H  HB3  . ALA E 1 95  ? 9.99253   13.89453  40.69936  1.000 42.41856  ? 91  ALA H HB3  1 
ATOM   14198 N  N    . MET E 1 96  ? 12.86494  14.99777  42.22505  1.000 34.71017  ? 92  MET H N    1 
ATOM   14199 C  CA   . MET E 1 96  ? 13.75826  14.27797  43.12348  1.000 35.63027  ? 92  MET H CA   1 
ATOM   14200 C  C    . MET E 1 96  ? 12.97234  13.13684  43.76049  1.000 31.70860  ? 92  MET H C    1 
ATOM   14201 O  O    . MET E 1 96  ? 11.89394  13.35477  44.31707  1.000 35.78611  ? 92  MET H O    1 
ATOM   14202 C  CB   . MET E 1 96  ? 14.31371  15.20802  44.19902  1.000 33.80422  ? 92  MET H CB   1 
ATOM   14203 C  CG   . MET E 1 96  ? 15.26535  14.53929  45.17383  1.000 34.99626  ? 92  MET H CG   1 
ATOM   14204 S  SD   . MET E 1 96  ? 16.89968  14.15907  44.49558  1.000 45.32123  ? 92  MET H SD   1 
ATOM   14205 C  CE   . MET E 1 96  ? 17.45659  15.78510  43.96243  1.000 34.25818  ? 92  MET H CE   1 
ATOM   14206 H  H    . MET E 1 96  ? 12.50536  15.69347  42.58044  1.000 41.75773  ? 92  MET H H    1 
ATOM   14207 H  HA   . MET E 1 96  ? 14.51865  13.93187  42.63061  1.000 42.86185  ? 92  MET H HA   1 
ATOM   14208 H  HB2  . MET E 1 96  ? 14.79631  15.92916  43.76548  1.000 40.67060  ? 92  MET H HB2  1 
ATOM   14209 H  HB3  . MET E 1 96  ? 13.57214  15.56619  44.71156  1.000 40.67060  ? 92  MET H HB3  1 
ATOM   14210 H  HG2  . MET E 1 96  ? 15.39467  15.12944  45.93272  1.000 42.10104  ? 92  MET H HG2  1 
ATOM   14211 H  HG3  . MET E 1 96  ? 14.86970  13.70361  45.46708  1.000 42.10104  ? 92  MET H HG3  1 
ATOM   14212 H  HE1  . MET E 1 96  ? 17.01952  16.01013  43.12623  1.000 41.21534  ? 92  MET H HE1  1 
ATOM   14213 H  HE2  . MET E 1 96  ? 18.41834  15.76436  43.83786  1.000 41.21534  ? 92  MET H HE2  1 
ATOM   14214 H  HE3  . MET E 1 96  ? 17.22512  16.43687  44.64252  1.000 41.21534  ? 92  MET H HE3  1 
ATOM   14215 N  N    . TYR E 1 97  ? 13.48674  11.91891  43.64348  1.000 29.63045  ? 93  TYR H N    1 
ATOM   14216 C  CA   . TYR E 1 97  ? 12.80314  10.72702  44.13515  1.000 36.81223  ? 93  TYR H CA   1 
ATOM   14217 C  C    . TYR E 1 97  ? 13.46162  10.26589  45.42529  1.000 34.19411  ? 93  TYR H C    1 
ATOM   14218 O  O    . TYR E 1 97  ? 14.67781  10.05743  45.46764  1.000 37.93283  ? 93  TYR H O    1 
ATOM   14219 C  CB   . TYR E 1 97  ? 12.82447  9.61172   43.08350  1.000 36.67179  ? 93  TYR H CB   1 
ATOM   14220 C  CG   . TYR E 1 97  ? 11.81747  9.85374   41.97009  1.000 33.49972  ? 93  TYR H CG   1 
ATOM   14221 C  CD1  . TYR E 1 97  ? 12.06264  10.79288  40.98132  1.000 33.00330  ? 93  TYR H CD1  1 
ATOM   14222 C  CD2  . TYR E 1 97  ? 10.61499  9.16911   41.93098  1.000 35.91378  ? 93  TYR H CD2  1 
ATOM   14223 C  CE1  . TYR E 1 97  ? 11.14772  11.03415  39.98247  1.000 37.36822  ? 93  TYR H CE1  1 
ATOM   14224 C  CE2  . TYR E 1 97  ? 9.69813   9.39818   40.93245  1.000 37.60978  ? 93  TYR H CE2  1 
ATOM   14225 C  CZ   . TYR E 1 97  ? 9.96981   10.33133  39.95816  1.000 37.89256  ? 93  TYR H CZ   1 
ATOM   14226 O  OH   . TYR E 1 97  ? 9.05947   10.56865  38.95381  1.000 36.28937  ? 93  TYR H OH   1 
ATOM   14227 H  H    . TYR E 1 97  ? 14.24612  11.75291  43.27553  1.000 35.66207  ? 93  TYR H H    1 
ATOM   14228 H  HA   . TYR E 1 97  ? 11.87545  10.93559  44.32699  1.000 44.28020  ? 93  TYR H HA   1 
ATOM   14229 H  HB2  . TYR E 1 97  ? 13.70863  9.56512   42.68730  1.000 44.11168  ? 93  TYR H HB2  1 
ATOM   14230 H  HB3  . TYR E 1 97  ? 12.60723  8.76813   43.51018  1.000 44.11168  ? 93  TYR H HB3  1 
ATOM   14231 H  HD1  . TYR E 1 97  ? 12.86118  11.26943  40.99303  1.000 39.70949  ? 93  TYR H HD1  1 
ATOM   14232 H  HD2  . TYR E 1 97  ? 10.42397  8.54320   42.59178  1.000 43.20206  ? 93  TYR H HD2  1 
ATOM   14233 H  HE1  . TYR E 1 97  ? 11.32673  11.66987  39.32771  1.000 44.94739  ? 93  TYR H HE1  1 
ATOM   14234 H  HE2  . TYR E 1 97  ? 8.89791   8.92464   40.91549  1.000 45.23726  ? 93  TYR H HE2  1 
ATOM   14235 H  HH   . TYR E 1 97  ? 9.38483   11.10055  38.39094  1.000 43.65277  ? 93  TYR H HH   1 
ATOM   14236 N  N    . TYR E 1 98  ? 12.66639  10.12519  46.47777  1.000 33.13466  ? 94  TYR H N    1 
ATOM   14237 C  CA   . TYR E 1 98  ? 13.17754  9.70071   47.77233  1.000 37.64409  ? 94  TYR H CA   1 
ATOM   14238 C  C    . TYR E 1 98  ? 12.72945  8.27749   48.09264  1.000 34.21873  ? 94  TYR H C    1 
ATOM   14239 O  O    . TYR E 1 98  ? 11.61863  7.86917   47.74730  1.000 31.46819  ? 94  TYR H O    1 
ATOM   14240 C  CB   . TYR E 1 98  ? 12.72296  10.63599  48.90403  1.000 37.24494  ? 94  TYR H CB   1 
ATOM   14241 C  CG   . TYR E 1 98  ? 13.32101  12.00936  48.83614  1.000 36.85907  ? 94  TYR H CG   1 
ATOM   14242 C  CD1  . TYR E 1 98  ? 14.62131  12.23413  49.22884  1.000 36.39681  ? 94  TYR H CD1  1 
ATOM   14243 C  CD2  . TYR E 1 98  ? 12.58449  13.08098  48.37700  1.000 39.55469  ? 94  TYR H CD2  1 
ATOM   14244 C  CE1  . TYR E 1 98  ? 15.17662  13.48434  49.15725  1.000 34.74349  ? 94  TYR H CE1  1 
ATOM   14245 C  CE2  . TYR E 1 98  ? 13.13357  14.34109  48.30366  1.000 39.44454  ? 94  TYR H CE2  1 
ATOM   14246 C  CZ   . TYR E 1 98  ? 14.42796  14.53695  48.69900  1.000 36.77132  ? 94  TYR H CZ   1 
ATOM   14247 O  OH   . TYR E 1 98  ? 14.96382  15.80120  48.62261  1.000 40.70970  ? 94  TYR H OH   1 
ATOM   14248 H  H    . TYR E 1 98  ? 11.81900  10.27142  46.46560  1.000 39.86713  ? 94  TYR H H    1 
ATOM   14249 H  HA   . TYR E 1 98  ? 14.14650  9.71653   47.73014  1.000 45.27843  ? 94  TYR H HA   1 
ATOM   14250 H  HB2  . TYR E 1 98  ? 11.75866  10.73142  48.86029  1.000 44.79945  ? 94  TYR H HB2  1 
ATOM   14251 H  HB3  . TYR E 1 98  ? 12.97936  10.24400  49.75344  1.000 44.79945  ? 94  TYR H HB3  1 
ATOM   14252 H  HD1  . TYR E 1 98  ? 15.13137  11.52508  49.54817  1.000 43.78170  ? 94  TYR H HD1  1 
ATOM   14253 H  HD2  . TYR E 1 98  ? 11.70250  12.95020  48.11262  1.000 47.57116  ? 94  TYR H HD2  1 
ATOM   14254 H  HE1  . TYR E 1 98  ? 16.05895  13.61846  49.41879  1.000 41.79772  ? 94  TYR H HE1  1 
ATOM   14255 H  HE2  . TYR E 1 98  ? 12.62767  15.05448  47.98737  1.000 47.43897  ? 94  TYR H HE2  1 
ATOM   14256 H  HH   . TYR E 1 98  ? 15.75891  15.79308  48.89348  1.000 48.95717  ? 94  TYR H HH   1 
ATOM   14257 N  N    . CYS E 1 99  ? 13.60381  7.53870   48.76720  1.000 41.66431  ? 95  CYS H N    1 
ATOM   14258 C  CA   . CYS E 1 99  ? 13.29115  6.27471   49.41804  1.000 40.72161  ? 95  CYS H CA   1 
ATOM   14259 C  C    . CYS E 1 99  ? 12.89343  6.55301   50.86107  1.000 38.72810  ? 95  CYS H C    1 
ATOM   14260 O  O    . CYS E 1 99  ? 13.42662  7.46123   51.50208  1.000 38.44091  ? 95  CYS H O    1 
ATOM   14261 C  CB   . CYS E 1 99  ? 14.52638  5.37394   49.37036  1.000 41.33717  ? 95  CYS H CB   1 
ATOM   14262 S  SG   . CYS E 1 99  ? 14.36283  3.70851   50.00462  1.000 64.79667  ? 95  CYS H SG   1 
ATOM   14263 H  H    . CYS E 1 99  ? 14.42857  7.76099   48.86693  1.000 50.10270  ? 95  CYS H H    1 
ATOM   14264 H  HA   . CYS E 1 99  ? 12.55840  5.81498   48.97913  1.000 48.97146  ? 95  CYS H HA   1 
ATOM   14265 H  HB2  . CYS E 1 99  ? 14.80004  5.29450   48.44316  1.000 49.71014  ? 95  CYS H HB2  1 
ATOM   14266 H  HB3  . CYS E 1 99  ? 15.22632  5.80261   49.88730  1.000 49.71014  ? 95  CYS H HB3  1 
ATOM   14267 N  N    . ALA E 1 100 ? 11.94714  5.77112   51.37094  1.000 37.69227  ? 96  ALA H N    1 
ATOM   14268 C  CA   . ALA E 1 100 ? 11.44794  6.00736   52.71776  1.000 38.53346  ? 96  ALA H CA   1 
ATOM   14269 C  C    . ALA E 1 100 ? 11.09876  4.68938   53.38715  1.000 35.90492  ? 96  ALA H C    1 
ATOM   14270 O  O    . ALA E 1 100 ? 10.51984  3.79634   52.76048  1.000 33.52098  ? 96  ALA H O    1 
ATOM   14271 C  CB   . ALA E 1 100 ? 10.22058  6.92325   52.70253  1.000 34.89418  ? 96  ALA H CB   1 
ATOM   14272 H  H    . ALA E 1 100 ? 11.58451  5.10745   50.96151  1.000 45.33625  ? 96  ALA H H    1 
ATOM   14273 H  HA   . ALA E 1 100 ? 12.14945  6.42608   53.24070  1.000 46.34568  ? 96  ALA H HA   1 
ATOM   14274 H  HB1  . ALA E 1 100 ? 10.46585  7.77339   52.30503  1.000 41.97855  ? 96  ALA H HB1  1 
ATOM   14275 H  HB2  . ALA E 1 100 ? 9.91687   7.05947   53.61363  1.000 41.97855  ? 96  ALA H HB2  1 
ATOM   14276 H  HB3  . ALA E 1 100 ? 9.51976   6.50348   52.17952  1.000 41.97855  ? 96  ALA H HB3  1 
ATOM   14277 N  N    . ARG E 1 101 ? 11.45430  4.57470   54.66445  1.000 34.30797  ? 97  ARG H N    1 
ATOM   14278 C  CA   . ARG E 1 101 ? 11.10854  3.38947   55.43878  1.000 41.67088  ? 97  ARG H CA   1 
ATOM   14279 C  C    . ARG E 1 101 ? 9.77053   3.56599   56.14667  1.000 36.58297  ? 97  ARG H C    1 
ATOM   14280 O  O    . ARG E 1 101 ? 9.47411   4.62562   56.70176  1.000 35.13231  ? 97  ARG H O    1 
ATOM   14281 C  CB   . ARG E 1 101 ? 12.20275  3.06875   56.46035  1.000 41.24419  ? 97  ARG H CB   1 
ATOM   14282 C  CG   . ARG E 1 101 ? 11.98308  1.75379   57.22279  1.000 40.25967  ? 97  ARG H CG   1 
ATOM   14283 C  CD   . ARG E 1 101 ? 13.05663  1.52832   58.27304  1.000 40.83755  ? 97  ARG H CD   1 
ATOM   14284 N  NE   . ARG E 1 101 ? 12.80477  2.20767   59.53582  1.000 41.87584  ? 97  ARG H NE   1 
ATOM   14285 C  CZ   . ARG E 1 101 ? 13.56273  2.05885   60.61119  1.000 42.70069  ? 97  ARG H CZ   1 
ATOM   14286 N  NH1  . ARG E 1 101 ? 14.63277  1.28224   60.59475  1.000 47.04444  ? 97  ARG H NH1  1 
ATOM   14287 N  NH2  . ARG E 1 101 ? 13.24322  2.70700   61.72685  1.000 42.63879  ? 97  ARG H NH2  1 
ATOM   14288 H  H    . ARG E 1 101 ? 11.89510  5.16914   55.10256  1.000 41.27509  ? 97  ARG H H    1 
ATOM   14289 H  HA   . ARG E 1 101 ? 11.02532  2.63650   54.83297  1.000 50.11059  ? 97  ARG H HA   1 
ATOM   14290 H  HB2  . ARG E 1 101 ? 13.05143  3.00157   55.99546  1.000 49.59855  ? 97  ARG H HB2  1 
ATOM   14291 H  HB3  . ARG E 1 101 ? 12.23783  3.78547   57.11302  1.000 49.59855  ? 97  ARG H HB3  1 
ATOM   14292 H  HG2  . ARG E 1 101 ? 11.12225  1.78182   57.66898  1.000 48.41713  ? 97  ARG H HG2  1 
ATOM   14293 H  HG3  . ARG E 1 101 ? 12.00875  1.01254   56.59766  1.000 48.41713  ? 97  ARG H HG3  1 
ATOM   14294 H  HD2  . ARG E 1 101 ? 13.11683  0.57790   58.45736  1.000 49.11059  ? 97  ARG H HD2  1 
ATOM   14295 H  HD3  . ARG E 1 101 ? 13.90277  1.85356   57.92784  1.000 49.11059  ? 97  ARG H HD3  1 
ATOM   14296 H  HE   . ARG E 1 101 ? 12.12675  2.73432   59.58601  1.000 50.35653  ? 97  ARG H HE   1 
ATOM   14297 H  HH11 . ARG E 1 101 ? 14.84801  0.86190   59.87601  1.000 56.55886  ? 97  ARG H HH11 1 
ATOM   14298 H  HH12 . ARG E 1 101 ? 15.11347  1.19747   61.30280  1.000 56.55886  ? 97  ARG H HH12 1 
ATOM   14299 H  HH21 . ARG E 1 101 ? 12.55055  3.21640   61.74486  1.000 51.27208  ? 97  ARG H HH21 1 
ATOM   14300 H  HH22 . ARG E 1 101 ? 13.72917  2.61695   62.43066  1.000 51.27208  ? 97  ARG H HH22 1 
ATOM   14301 N  N    . GLY E 1 102 ? 8.97478   2.50423   56.13430  1.000 36.18599  ? 98  GLY H N    1 
ATOM   14302 C  CA   . GLY E 1 102 ? 7.65906   2.52586   56.72892  1.000 36.02514  ? 98  GLY H CA   1 
ATOM   14303 C  C    . GLY E 1 102 ? 7.52725   1.68818   57.97845  1.000 36.40047  ? 98  GLY H C    1 
ATOM   14304 O  O    . GLY E 1 102 ? 8.44816   1.60501   58.79497  1.000 34.36847  ? 98  GLY H O    1 
ATOM   14305 H  H    . GLY E 1 102 ? 9.18255   1.74861   55.78008  1.000 43.52872  ? 98  GLY H H    1 
ATOM   14306 H  HA2  . GLY E 1 102 ? 7.43434   3.44096   56.95912  1.000 43.33569  ? 98  GLY H HA2  1 
ATOM   14307 H  HA3  . GLY E 1 102 ? 7.01693   2.19647   56.08079  1.000 43.33569  ? 98  GLY H HA3  1 
ATOM   14308 N  N    . ASP E 1 103 ? 6.37016   1.04481   58.10278  1.000 37.72765  ? 99  ASP H N    1 
ATOM   14309 C  CA   . ASP E 1 103 ? 5.96381   0.39649   59.33997  1.000 36.85509  ? 99  ASP H CA   1 
ATOM   14310 C  C    . ASP E 1 103 ? 6.82851   -0.82238  59.61558  1.000 37.98428  ? 99  ASP H C    1 
ATOM   14311 O  O    . ASP E 1 103 ? 7.00359   -1.67844  58.74321  1.000 38.94739  ? 99  ASP H O    1 
ATOM   14312 C  CB   . ASP E 1 103 ? 4.48963   -0.00598  59.24046  1.000 36.94244  ? 99  ASP H CB   1 
ATOM   14313 C  CG   . ASP E 1 103 ? 3.98557   -0.67905  60.48210  1.000 36.91324  ? 99  ASP H CG   1 
ATOM   14314 O  OD1  . ASP E 1 103 ? 4.66844   -0.56895  61.53394  1.000 37.13729  ? 99  ASP H OD1  1 
ATOM   14315 O  OD2  . ASP E 1 103 ? 2.91347   -1.32255  60.38804  1.000 35.37046  ? 99  ASP H OD2  1 
ATOM   14316 H  H    . ASP E 1 103 ? 5.79145   0.96854   57.47121  1.000 45.37871  ? 99  ASP H H    1 
ATOM   14317 H  HA   . ASP E 1 103 ? 6.07356   1.00996   60.08328  1.000 44.33163  ? 99  ASP H HA   1 
ATOM   14318 H  HB2  . ASP E 1 103 ? 3.95437   0.78929   59.09232  1.000 44.43645  ? 99  ASP H HB2  1 
ATOM   14319 H  HB3  . ASP E 1 103 ? 4.37982   -0.62253  58.49971  1.000 44.43645  ? 99  ASP H HB3  1 
ATOM   14320 N  N    . TYR E 1 104 ? 7.36285   -0.89861  60.84026  1.000 36.91653  ? 100 TYR H N    1 
ATOM   14321 C  CA   . TYR E 1 104 ? 8.06222   -2.09734  61.28965  1.000 37.55801  ? 100 TYR H CA   1 
ATOM   14322 C  C    . TYR E 1 104 ? 7.14795   -3.32006  61.30570  1.000 33.61099  ? 100 TYR H C    1 
ATOM   14323 O  O    . TYR E 1 104 ? 7.63284   -4.45093  61.19908  1.000 32.78544  ? 100 TYR H O    1 
ATOM   14324 C  CB   . TYR E 1 104 ? 8.64388   -1.81341  62.68993  1.000 36.65666  ? 100 TYR H CB   1 
ATOM   14325 C  CG   . TYR E 1 104 ? 9.08258   -3.01718  63.48086  1.000 33.66958  ? 100 TYR H CG   1 
ATOM   14326 C  CD1  . TYR E 1 104 ? 8.19779   -3.66921  64.33080  1.000 35.08036  ? 100 TYR H CD1  1 
ATOM   14327 C  CD2  . TYR E 1 104 ? 10.38220  -3.50790  63.37307  1.000 42.30106  ? 100 TYR H CD2  1 
ATOM   14328 C  CE1  . TYR E 1 104 ? 8.58941   -4.78076  65.05230  1.000 38.72554  ? 100 TYR H CE1  1 
ATOM   14329 C  CE2  . TYR E 1 104 ? 10.79354  -4.62970  64.09261  1.000 42.98343  ? 100 TYR H CE2  1 
ATOM   14330 C  CZ   . TYR E 1 104 ? 9.89016   -5.24947  64.93147  1.000 41.83523  ? 100 TYR H CZ   1 
ATOM   14331 O  OH   . TYR E 1 104 ? 10.28825  -6.33523  65.65104  1.000 46.88924  ? 100 TYR H OH   1 
ATOM   14332 H  H    . TYR E 1 104 ? 7.33225   -0.26954  61.42586  1.000 44.40536  ? 100 TYR H H    1 
ATOM   14333 H  HA   . TYR E 1 104 ? 8.79509   -2.31107  60.69122  1.000 45.17514  ? 100 TYR H HA   1 
ATOM   14334 N  N    . TYR E 1 105 ? 5.84062   -3.11635  61.40370  1.000 33.60068  ? 101 TYR H N    1 
ATOM   14335 C  CA   . TYR E 1 105 ? 4.85628   -4.18744  61.38890  1.000 34.28250  ? 101 TYR H CA   1 
ATOM   14336 C  C    . TYR E 1 105 ? 4.36532   -4.52345  59.98664  1.000 34.15756  ? 101 TYR H C    1 
ATOM   14337 O  O    . TYR E 1 105 ? 3.51154   -5.39806  59.83496  1.000 39.51692  ? 101 TYR H O    1 
ATOM   14338 C  CB   . TYR E 1 105 ? 3.68731   -3.81477  62.29431  1.000 35.12931  ? 101 TYR H CB   1 
ATOM   14339 C  CG   . TYR E 1 105 ? 4.11609   -3.63096  63.72384  1.000 36.20871  ? 101 TYR H CG   1 
ATOM   14340 C  CD1  . TYR E 1 105 ? 4.29539   -4.72751  64.56345  1.000 38.24584  ? 101 TYR H CD1  1 
ATOM   14341 C  CD2  . TYR E 1 105 ? 4.34956   -2.36478  64.24015  1.000 37.13730  ? 101 TYR H CD2  1 
ATOM   14342 C  CE1  . TYR E 1 105 ? 4.69548   -4.56935  65.88339  1.000 35.65234  ? 101 TYR H CE1  1 
ATOM   14343 C  CE2  . TYR E 1 105 ? 4.74728   -2.19707  65.55792  1.000 40.85913  ? 101 TYR H CE2  1 
ATOM   14344 C  CZ   . TYR E 1 105 ? 4.91506   -3.30319  66.37800  1.000 38.52744  ? 101 TYR H CZ   1 
ATOM   14345 O  OH   . TYR E 1 105 ? 5.31461   -3.12558  67.68980  1.000 39.65533  ? 101 TYR H OH   1 
ATOM   14346 H  H    . TYR E 1 105 ? 5.48639   -2.33667  61.48267  1.000 40.42634  ? 101 TYR H H    1 
ATOM   14347 H  HA   . TYR E 1 105 ? 5.25585   -4.99621  61.74546  1.000 41.24452  ? 101 TYR H HA   1 
ATOM   14348 H  HB2  . TYR E 1 105 ? 3.29800   -2.98190  61.98502  1.000 42.26070  ? 101 TYR H HB2  1 
ATOM   14349 H  HB3  . TYR E 1 105 ? 3.02405   -4.52198  62.26522  1.000 42.26070  ? 101 TYR H HB3  1 
ATOM   14350 H  HD1  . TYR E 1 105 ? 4.14396   -5.58355  64.23303  1.000 46.00054  ? 101 TYR H HD1  1 
ATOM   14351 H  HD2  . TYR E 1 105 ? 4.23794   -1.61910  63.69571  1.000 44.67029  ? 101 TYR H HD2  1 
ATOM   14352 H  HE1  . TYR E 1 105 ? 4.81427   -5.31282  66.42932  1.000 42.88833  ? 101 TYR H HE1  1 
ATOM   14353 H  HE2  . TYR E 1 105 ? 4.90155   -1.34294  65.89193  1.000 49.13649  ? 101 TYR H HE2  1 
ATOM   14354 H  HH   . TYR E 1 105 ? 5.49015   -3.86875  68.03979  1.000 47.69193  ? 101 TYR H HH   1 
ATOM   14355 N  N    . GLY E 1 106 ? 4.84300   -3.82707  58.96743  1.000 34.95033  ? 102 GLY H N    1 
ATOM   14356 C  CA   . GLY E 1 106 ? 4.64068   -4.24984  57.60079  1.000 35.54903  ? 102 GLY H CA   1 
ATOM   14357 C  C    . GLY E 1 106 ? 3.47603   -3.63526  56.86346  1.000 34.81748  ? 102 GLY H C    1 
ATOM   14358 O  O    . GLY E 1 106 ? 3.28552   -3.95060  55.68269  1.000 31.26971  ? 102 GLY H O    1 
ATOM   14359 H  H    . GLY E 1 106 ? 5.29238   -3.09815  59.04697  1.000 42.04592  ? 102 GLY H H    1 
ATOM   14360 H  HA2  . GLY E 1 106 ? 5.44265   -4.04007  57.09707  1.000 42.76436  ? 102 GLY H HA2  1 
ATOM   14361 H  HA3  . GLY E 1 106 ? 4.50803   -5.21072  57.59757  1.000 42.76436  ? 102 GLY H HA3  1 
ATOM   14362 N  N    . SER E 1 107 ? 2.69781   -2.77452  57.50388  1.000 36.01936  ? 103 SER H N    1 
ATOM   14363 C  CA   . SER E 1 107 ? 1.54183   -2.17586  56.86081  1.000 32.33588  ? 103 SER H CA   1 
ATOM   14364 C  C    . SER E 1 107 ? 1.94388   -0.93096  56.08895  1.000 30.42934  ? 103 SER H C    1 
ATOM   14365 O  O    . SER E 1 107 ? 2.78519   -0.14787  56.53342  1.000 34.00724  ? 103 SER H O    1 
ATOM   14366 C  CB   . SER E 1 107 ? 0.47971   -1.81373  57.89608  1.000 34.18894  ? 103 SER H CB   1 
ATOM   14367 O  OG   . SER E 1 107 ? -0.65731  -1.24278  57.27889  1.000 36.34740  ? 103 SER H OG   1 
ATOM   14368 H  H    . SER E 1 107 ? 2.82036   -2.52060  58.31635  1.000 43.32876  ? 103 SER H H    1 
ATOM   14369 H  HA   . SER E 1 107 ? 1.16228   -2.81335  56.23595  1.000 38.90859  ? 103 SER H HA   1 
ATOM   14370 H  HB2  . SER E 1 107 ? 0.21174   -2.61828  58.36704  1.000 41.13226  ? 103 SER H HB2  1 
ATOM   14371 H  HB3  . SER E 1 107 ? 0.85420   -1.17291  58.52058  1.000 41.13226  ? 103 SER H HB3  1 
ATOM   14372 H  HG   . SER E 1 107 ? -1.05032  -1.81937  56.81125  1.000 43.72241  ? 103 SER H HG   1 
ATOM   14373 N  N    . VAL E 1 108 ? 1.33593   -0.76216  54.91766  1.000 35.27097  ? 104 VAL H N    1 
ATOM   14374 C  CA   . VAL E 1 108 ? 1.53545   0.45637   54.15746  1.000 34.82366  ? 104 VAL H CA   1 
ATOM   14375 C  C    . VAL E 1 108 ? 0.76021   1.61864   54.75793  1.000 32.21122  ? 104 VAL H C    1 
ATOM   14376 O  O    . VAL E 1 108 ? 1.05440   2.76779   54.43123  1.000 37.90423  ? 104 VAL H O    1 
ATOM   14377 C  CB   . VAL E 1 108 ? 1.13825   0.28645   52.67767  1.000 40.23733  ? 104 VAL H CB   1 
ATOM   14378 C  CG1  . VAL E 1 108 ? 1.96404   -0.81411  52.01165  1.000 37.73602  ? 104 VAL H CG1  1 
ATOM   14379 C  CG2  . VAL E 1 108 ? -0.35913  0.02273   52.53739  1.000 32.53135  ? 104 VAL H CG2  1 
ATOM   14380 H  H    . VAL E 1 108 ? 0.80979   -1.33380  54.54885  1.000 42.43069  ? 104 VAL H H    1 
ATOM   14381 H  HA   . VAL E 1 108 ? 2.48347   0.66024   54.18205  1.000 41.89392  ? 104 VAL H HA   1 
ATOM   14382 H  HB   . VAL E 1 108 ? 1.33027   1.11550   52.21217  1.000 48.39033  ? 104 VAL H HB   1 
ATOM   14383 H  HG11 . VAL E 1 108 ? 1.98672   -1.58876  52.59501  1.000 45.38876  ? 104 VAL H HG11 1 
ATOM   14384 H  HG12 . VAL E 1 108 ? 1.55258   -1.04931  51.16532  1.000 45.38876  ? 104 VAL H HG12 1 
ATOM   14385 H  HG13 . VAL E 1 108 ? 2.86461   -0.48636  51.86185  1.000 45.38876  ? 104 VAL H HG13 1 
ATOM   14386 H  HG21 . VAL E 1 108 ? -0.65086  -0.53990  53.27172  1.000 39.14315  ? 104 VAL H HG21 1 
ATOM   14387 H  HG22 . VAL E 1 108 ? -0.83242  0.86911   52.56091  1.000 39.14315  ? 104 VAL H HG22 1 
ATOM   14388 H  HG23 . VAL E 1 108 ? -0.52321  -0.42463  51.69250  1.000 39.14315  ? 104 VAL H HG23 1 
ATOM   14389 N  N    . TYR E 1 109 ? -0.23426  1.35293   55.60393  1.000 30.97761  ? 105 TYR H N    1 
ATOM   14390 C  CA   . TYR E 1 109 ? -1.07294  2.39690   56.17914  1.000 36.50640  ? 105 TYR H CA   1 
ATOM   14391 C  C    . TYR E 1 109 ? -0.45305  2.89346   57.48298  1.000 37.42107  ? 105 TYR H C    1 
ATOM   14392 O  O    . TYR E 1 109 ? -1.03209  2.78168   58.56405  1.000 39.62095  ? 105 TYR H O    1 
ATOM   14393 C  CB   . TYR E 1 109 ? -2.48688  1.87138   56.39564  1.000 35.21322  ? 105 TYR H CB   1 
ATOM   14394 C  CG   . TYR E 1 109 ? -3.30275  1.75540   55.14798  1.000 40.38421  ? 105 TYR H CG   1 
ATOM   14395 C  CD1  . TYR E 1 109 ? -3.17342  0.65954   54.31005  1.000 36.96715  ? 105 TYR H CD1  1 
ATOM   14396 C  CD2  . TYR E 1 109 ? -4.21116  2.75150   54.80542  1.000 46.09846  ? 105 TYR H CD2  1 
ATOM   14397 C  CE1  . TYR E 1 109 ? -3.91247  0.55878   53.15992  1.000 37.38980  ? 105 TYR H CE1  1 
ATOM   14398 C  CE2  . TYR E 1 109 ? -4.96388  2.66091   53.65721  1.000 44.93217  ? 105 TYR H CE2  1 
ATOM   14399 C  CZ   . TYR E 1 109 ? -4.81362  1.56009   52.83250  1.000 46.26556  ? 105 TYR H CZ   1 
ATOM   14400 O  OH   . TYR E 1 109 ? -5.57160  1.46743   51.67708  1.000 49.34949  ? 105 TYR H OH   1 
ATOM   14401 H  H    . TYR E 1 109 ? -0.44516  0.56065   55.86359  1.000 37.27866  ? 105 TYR H H    1 
ATOM   14402 H  HA   . TYR E 1 109 ? -1.11229  3.14384   55.56153  1.000 43.91321  ? 105 TYR H HA   1 
ATOM   14403 H  HB2  . TYR E 1 109 ? -2.43085  0.98794   56.79223  1.000 42.36140  ? 105 TYR H HB2  1 
ATOM   14404 H  HB3  . TYR E 1 109 ? -2.95257  2.47523   56.99514  1.000 42.36140  ? 105 TYR H HB3  1 
ATOM   14405 H  HD1  . TYR E 1 109 ? -2.57606  -0.01804  54.53130  1.000 44.46611  ? 105 TYR H HD1  1 
ATOM   14406 H  HD2  . TYR E 1 109 ? -4.31134  3.49038   55.36123  1.000 55.42368  ? 105 TYR H HD2  1 
ATOM   14407 H  HE1  . TYR E 1 109 ? -3.80979  -0.17800  52.60178  1.000 44.97329  ? 105 TYR H HE1  1 
ATOM   14408 H  HE2  . TYR E 1 109 ? -5.56784  3.33312   53.43754  1.000 54.02413  ? 105 TYR H HE2  1 
ATOM   14409 H  HH   . TYR E 1 109 ? -6.04214  2.15730   51.58607  1.000 59.32492  ? 105 TYR H HH   1 
ATOM   14410 N  N    . SER E 1 110 ? 0.70654   3.53694   57.34666  1.000 32.48654  ? 106 SER H N    1 
ATOM   14411 C  CA   . SER E 1 110 ? 1.40338   4.08771   58.50303  1.000 38.02182  ? 106 SER H CA   1 
ATOM   14412 C  C    . SER E 1 110 ? 2.38964   5.15329   58.04543  1.000 40.42333  ? 106 SER H C    1 
ATOM   14413 O  O    . SER E 1 110 ? 2.63041   5.33133   56.85117  1.000 45.28654  ? 106 SER H O    1 
ATOM   14414 C  CB   . SER E 1 110 ? 2.12191   3.00042   59.30030  1.000 40.61935  ? 106 SER H CB   1 
ATOM   14415 O  OG   . SER E 1 110 ? 1.22309   2.16170   60.00432  1.000 51.62508  ? 106 SER H OG   1 
ATOM   14416 H  H    . SER E 1 110 ? 1.10700   3.66601   56.59661  1.000 39.08938  ? 106 SER H H    1 
ATOM   14417 H  HA   . SER E 1 110 ? 0.74600   4.51299   59.07564  1.000 45.73171  ? 106 SER H HA   1 
ATOM   14418 H  HB2  . SER E 1 110 ? 2.63645   2.45486   58.68507  1.000 48.84875  ? 106 SER H HB2  1 
ATOM   14419 H  HB3  . SER E 1 110 ? 2.71336   3.42621   59.94045  1.000 48.84875  ? 106 SER H HB3  1 
ATOM   14420 H  HG   . SER E 1 110 ? 1.36897   1.35747   59.81059  1.000 62.05563  ? 106 SER H HG   1 
ATOM   14421 N  N    . ALA E 1 111 ? 2.96994   5.85024   59.02271  1.000 40.08903  ? 107 ALA H N    1 
ATOM   14422 C  CA   . ALA E 1 111 ? 3.92495   6.90995   58.76086  1.000 36.79221  ? 107 ALA H CA   1 
ATOM   14423 C  C    . ALA E 1 111 ? 5.24405   6.29433   58.31368  1.000 34.42863  ? 107 ALA H C    1 
ATOM   14424 O  O    . ALA E 1 111 ? 5.46647   5.08619   58.42140  1.000 35.75502  ? 107 ALA H O    1 
ATOM   14425 C  CB   . ALA E 1 111 ? 4.12724   7.79374   59.99521  1.000 38.52727  ? 107 ALA H CB   1 
ATOM   14426 H  H    . ALA E 1 111 ? 2.82060   5.72169   59.85983  1.000 48.21237  ? 107 ALA H H    1 
ATOM   14427 H  HA   . ALA E 1 111 ? 3.58792   7.48538   58.05644  1.000 44.25618  ? 107 ALA H HA   1 
ATOM   14428 H  HB1  . ALA E 1 111 ? 4.78644   8.47538   59.79097  1.000 46.33826  ? 107 ALA H HB1  1 
ATOM   14429 H  HB2  . ALA E 1 111 ? 4.43805   7.24280   60.73058  1.000 46.33826  ? 107 ALA H HB2  1 
ATOM   14430 H  HB3  . ALA E 1 111 ? 3.28236   8.20974   60.22766  1.000 46.33826  ? 107 ALA H HB3  1 
ATOM   14431 N  N    . MET E 1 112 ? 6.12585   7.14984   57.81595  1.000 38.09218  ? 108 MET H N    1 
ATOM   14432 C  CA   . MET E 1 112 ? 7.45163   6.79191   57.31913  1.000 42.86430  ? 108 MET H CA   1 
ATOM   14433 C  C    . MET E 1 112 ? 8.56644   7.32951   58.21456  1.000 43.05499  ? 108 MET H C    1 
ATOM   14434 O  O    . MET E 1 112 ? 8.52771   8.48241   58.65310  1.000 43.20961  ? 108 MET H O    1 
ATOM   14435 C  CB   . MET E 1 112 ? 7.58184   7.28583   55.87903  1.000 39.87321  ? 108 MET H CB   1 
ATOM   14436 C  CG   . MET E 1 112 ? 7.10476   8.70687   55.66407  1.000 45.74741  ? 108 MET H CG   1 
ATOM   14437 S  SD   . MET E 1 112 ? 7.19323   9.09983   53.90653  1.000 70.25175  ? 108 MET H SD   1 
ATOM   14438 C  CE   . MET E 1 112 ? 5.87044   8.05522   53.26944  1.000 46.40890  ? 108 MET H CE   1 
ATOM   14439 H  H    . MET E 1 112 ? 5.97228   7.99350   57.75079  1.000 45.81614  ? 108 MET H H    1 
ATOM   14440 H  HA   . MET E 1 112 ? 7.55780   5.82794   57.33877  1.000 51.54269  ? 108 MET H HA   1 
ATOM   14441 H  HB2  . MET E 1 112 ? 8.51617   7.24705   55.62131  1.000 47.95339  ? 108 MET H HB2  1 
ATOM   14442 H  HB3  . MET E 1 112 ? 7.05498   6.70857   55.30450  1.000 47.95339  ? 108 MET H HB3  1 
ATOM   14443 H  HG2  . MET E 1 112 ? 6.18547   8.79475   55.96086  1.000 55.00243  ? 108 MET H HG2  1 
ATOM   14444 H  HG3  . MET E 1 112 ? 7.67182   9.32294   56.15377  1.000 55.00243  ? 108 MET H HG3  1 
ATOM   14445 H  HE1  . MET E 1 112 ? 5.59387   8.38974   52.40197  1.000 55.79620  ? 108 MET H HE1  1 
ATOM   14446 H  HE2  . MET E 1 112 ? 6.19892   7.14652   53.18418  1.000 55.79620  ? 108 MET H HE2  1 
ATOM   14447 H  HE3  . MET E 1 112 ? 5.12302   8.08016   53.88722  1.000 55.79620  ? 108 MET H HE3  1 
ATOM   14448 N  N    . ASP E 1 113 ? 9.52221   6.46013   58.54268  1.000 48.93461  ? 109 ASP H N    1 
ATOM   14449 C  CA   . ASP E 1 113 ? 10.57260  6.81261   59.49968  1.000 48.25648  ? 109 ASP H CA   1 
ATOM   14450 C  C    . ASP E 1 113 ? 11.69549  7.64285   58.88554  1.000 48.35182  ? 109 ASP H C    1 
ATOM   14451 O  O    . ASP E 1 113 ? 11.85311  8.82784   59.19822  1.000 46.16726  ? 109 ASP H O    1 
ATOM   14452 C  CB   . ASP E 1 113 ? 11.18632  5.52934   60.08172  1.000 40.09141  ? 109 ASP H CB   1 
ATOM   14453 C  CG   . ASP E 1 113 ? 10.76747  5.25254   61.48512  1.000 46.61332  ? 109 ASP H CG   1 
ATOM   14454 O  OD1  . ASP E 1 113 ? 10.00229  6.05494   62.05314  1.000 60.49792  ? 109 ASP H OD1  1 
ATOM   14455 O  OD2  . ASP E 1 113 ? 11.25040  4.24775   62.04657  1.000 50.98804  ? 109 ASP H OD2  1 
ATOM   14456 H  H    . ASP E 1 113 ? 9.58576   5.66261   58.22721  1.000 58.82706  ? 109 ASP H H    1 
ATOM   14457 H  HA   . ASP E 1 113 ? 10.14770  7.34360   60.19135  1.000 58.01331  ? 109 ASP H HA   1 
ATOM   14458 H  HB2  . ASP E 1 113 ? 10.91190  4.77570   59.53617  1.000 48.21522  ? 109 ASP H HB2  1 
ATOM   14459 H  HB3  . ASP E 1 113 ? 12.15274  5.61190   60.07143  1.000 48.21522  ? 109 ASP H HB3  1 
ATOM   14460 N  N    . TYR E 1 114 ? 12.47656  7.02729   57.99756  1.000 45.98582  ? 110 TYR H N    1 
ATOM   14461 C  CA   . TYR E 1 114 ? 13.70102  7.60998   57.47724  1.000 42.29836  ? 110 TYR H CA   1 
ATOM   14462 C  C    . TYR E 1 114 ? 13.59326  7.79157   55.97184  1.000 45.28606  ? 110 TYR H C    1 
ATOM   14463 O  O    . TYR E 1 114 ? 12.84941  7.08195   55.29479  1.000 42.69751  ? 110 TYR H O    1 
ATOM   14464 C  CB   . TYR E 1 114 ? 14.92644  6.73391   57.79782  1.000 46.40844  ? 110 TYR H CB   1 
ATOM   14465 C  CG   . TYR E 1 114 ? 15.28987  6.67197   59.26831  1.000 50.36109  ? 110 TYR H CG   1 
ATOM   14466 C  CD1  . TYR E 1 114 ? 15.95045  7.71948   59.88719  1.000 50.17838  ? 110 TYR H CD1  1 
ATOM   14467 C  CD2  . TYR E 1 114 ? 14.98018  5.55345   60.03061  1.000 51.40057  ? 110 TYR H CD2  1 
ATOM   14468 C  CE1  . TYR E 1 114 ? 16.26580  7.67125   61.22444  1.000 57.95928  ? 110 TYR H CE1  1 
ATOM   14469 C  CE2  . TYR E 1 114 ? 15.30191  5.48876   61.37102  1.000 50.10162  ? 110 TYR H CE2  1 
ATOM   14470 C  CZ   . TYR E 1 114 ? 15.94559  6.55047   61.96478  1.000 56.88413  ? 110 TYR H CZ   1 
ATOM   14471 O  OH   . TYR E 1 114 ? 16.26673  6.48626   63.30512  1.000 53.53558  ? 110 TYR H OH   1 
ATOM   14472 H  H    . TYR E 1 114 ? 12.30825  6.24794   57.67524  1.000 55.28851  ? 110 TYR H H    1 
ATOM   14473 H  HA   . TYR E 1 114 ? 13.83342  8.48060   57.88394  1.000 50.86356  ? 110 TYR H HA   1 
ATOM   14474 H  HB2  . TYR E 1 114 ? 14.74379  5.82798   57.50316  1.000 55.79566  ? 110 TYR H HB2  1 
ATOM   14475 H  HB3  . TYR E 1 114 ? 15.69311  7.08943   57.32167  1.000 55.79566  ? 110 TYR H HB3  1 
ATOM   14476 H  HD1  . TYR E 1 114 ? 16.18507  8.46919   59.38940  1.000 60.31958  ? 110 TYR H HD1  1 
ATOM   14477 H  HD2  . TYR E 1 114 ? 14.54765  4.83411   59.63016  1.000 61.78621  ? 110 TYR H HD2  1 
ATOM   14478 H  HE1  . TYR E 1 114 ? 16.69341  8.39116   61.62914  1.000 69.65666  ? 110 TYR H HE1  1 
ATOM   14479 H  HE2  . TYR E 1 114 ? 15.08550  4.73379   61.86911  1.000 60.22748  ? 110 TYR H HE2  1 
ATOM   14480 H  HH   . TYR E 1 114 ? 16.04714  5.73812   63.61764  1.000 64.34822  ? 110 TYR H HH   1 
ATOM   14481 N  N    . TRP E 1 115 ? 14.33544  8.76004   55.45965  1.000 46.48027  ? 111 TRP H N    1 
ATOM   14482 C  CA   . TRP E 1 115 ? 14.36135  9.07454   54.04601  1.000 38.99763  ? 111 TRP H CA   1 
ATOM   14483 C  C    . TRP E 1 115 ? 15.78304  8.92075   53.53426  1.000 39.60132  ? 111 TRP H C    1 
ATOM   14484 O  O    . TRP E 1 115 ? 16.74931  9.17647   54.25817  1.000 45.34490  ? 111 TRP H O    1 
ATOM   14485 C  CB   . TRP E 1 115 ? 13.87937  10.50819  53.79324  1.000 43.85681  ? 111 TRP H CB   1 
ATOM   14486 C  CG   . TRP E 1 115 ? 12.45770  10.75611  54.20074  1.000 44.41223  ? 111 TRP H CG   1 
ATOM   14487 C  CD1  . TRP E 1 115 ? 11.92338  10.61056  55.44465  1.000 42.77539  ? 111 TRP H CD1  1 
ATOM   14488 C  CD2  . TRP E 1 115 ? 11.38897  11.20858  53.35527  1.000 40.69575  ? 111 TRP H CD2  1 
ATOM   14489 N  NE1  . TRP E 1 115 ? 10.58823  10.94075  55.42653  1.000 41.89890  ? 111 TRP H NE1  1 
ATOM   14490 C  CE2  . TRP E 1 115 ? 10.23715  11.30090  54.15348  1.000 39.25787  ? 111 TRP H CE2  1 
ATOM   14491 C  CE3  . TRP E 1 115 ? 11.29912  11.54477  52.00209  1.000 41.20720  ? 111 TRP H CE3  1 
ATOM   14492 C  CZ2  . TRP E 1 115 ? 9.01634   11.70915  53.64754  1.000 40.51363  ? 111 TRP H CZ2  1 
ATOM   14493 C  CZ3  . TRP E 1 115 ? 10.08782  11.95375  51.50367  1.000 40.95808  ? 111 TRP H CZ3  1 
ATOM   14494 C  CH2  . TRP E 1 115 ? 8.95859   12.02713  52.32277  1.000 39.40564  ? 111 TRP H CH2  1 
ATOM   14495 H  H    . TRP E 1 115 ? 14.84942  9.26500   55.92916  1.000 55.88186  ? 111 TRP H H    1 
ATOM   14496 H  HA   . TRP E 1 115 ? 13.78224  8.46877   53.55757  1.000 46.90269  ? 111 TRP H HA   1 
ATOM   14497 H  HB2  . TRP E 1 115 ? 14.44089  11.11814  54.29678  1.000 52.73370  ? 111 TRP H HB2  1 
ATOM   14498 H  HB3  . TRP E 1 115 ? 13.95130  10.69752  52.84462  1.000 52.73370  ? 111 TRP H HB3  1 
ATOM   14499 H  HD1  . TRP E 1 115 ? 12.39260  10.32904  56.19664  1.000 51.43599  ? 111 TRP H HD1  1 
ATOM   14500 H  HE1  . TRP E 1 115 ? 10.05986  10.92369  56.10486  1.000 50.38421  ? 111 TRP H HE1  1 
ATOM   14501 H  HE3  . TRP E 1 115 ? 12.04567  11.49238  51.44999  1.000 49.55416  ? 111 TRP H HE3  1 
ATOM   14502 H  HZ2  . TRP E 1 115 ? 8.26325   11.76470  54.19038  1.000 48.72188  ? 111 TRP H HZ2  1 
ATOM   14503 H  HZ3  . TRP E 1 115 ? 10.01749  12.18588  50.60586  1.000 49.25522  ? 111 TRP H HZ3  1 
ATOM   14504 H  HH2  . TRP E 1 115 ? 8.14846   12.29922  51.95598  1.000 47.39230  ? 111 TRP H HH2  1 
ATOM   14505 N  N    . GLY E 1 116 ? 15.90244  8.51649   52.27360  1.000 41.52991  ? 112 GLY H N    1 
ATOM   14506 C  CA   . GLY E 1 116 ? 17.18289  8.50252   51.60156  1.000 39.24388  ? 112 GLY H CA   1 
ATOM   14507 C  C    . GLY E 1 116 ? 17.61896  9.90051   51.20386  1.000 35.94091  ? 112 GLY H C    1 
ATOM   14508 O  O    . GLY E 1 116 ? 16.91729  10.89005  51.40357  1.000 37.87628  ? 112 GLY H O    1 
ATOM   14509 H  H    . GLY E 1 116 ? 15.24764  8.24436   51.78701  1.000 49.94142  ? 112 GLY H H    1 
ATOM   14510 H  HA2  . GLY E 1 116 ? 17.85439  8.12505   52.19105  1.000 47.19818  ? 112 GLY H HA2  1 
ATOM   14511 H  HA3  . GLY E 1 116 ? 17.12310  7.95777   50.80120  1.000 47.19818  ? 112 GLY H HA3  1 
ATOM   14512 N  N    . GLN E 1 117 ? 18.82328  9.98171   50.64082  1.000 36.06690  ? 113 GLN H N    1 
ATOM   14513 C  CA   . GLN E 1 117 ? 19.32788  11.27515  50.20499  1.000 36.64186  ? 113 GLN H CA   1 
ATOM   14514 C  C    . GLN E 1 117 ? 18.57107  11.79148  48.98510  1.000 38.88911  ? 113 GLN H C    1 
ATOM   14515 O  O    . GLN E 1 117 ? 18.60381  12.99272  48.70888  1.000 45.94638  ? 113 GLN H O    1 
ATOM   14516 C  CB   . GLN E 1 117 ? 20.82654  11.18662  49.89711  1.000 37.30994  ? 113 GLN H CB   1 
ATOM   14517 C  CG   . GLN E 1 117 ? 21.15633  10.88937  48.44543  1.000 46.33255  ? 113 GLN H CG   1 
ATOM   14518 C  CD   . GLN E 1 117 ? 21.23785  9.39869   48.15031  1.000 46.35565  ? 113 GLN H CD   1 
ATOM   14519 O  OE1  . GLN E 1 117 ? 20.60322  8.59399   48.81622  1.000 46.49729  ? 113 GLN H OE1  1 
ATOM   14520 N  NE2  . GLN E 1 117 ? 21.99322  9.03375   47.12415  1.000 49.22783  ? 113 GLN H NE2  1 
ATOM   14521 H  H    . GLN E 1 117 ? 19.35280  9.31795   50.50429  1.000 43.38581  ? 113 GLN H H    1 
ATOM   14522 H  HA   . GLN E 1 117 ? 19.21805  11.91594  50.92487  1.000 44.07576  ? 113 GLN H HA   1 
ATOM   14523 H  HB2  . GLN E 1 117 ? 21.23866  12.03516  50.12302  1.000 44.87745  ? 113 GLN H HB2  1 
ATOM   14524 H  HB3  . GLN E 1 117 ? 21.21087  10.47731  50.43569  1.000 44.87745  ? 113 GLN H HB3  1 
ATOM   14525 H  HG2  . GLN E 1 117 ? 20.46513  11.26902  47.88063  1.000 55.70458  ? 113 GLN H HG2  1 
ATOM   14526 H  HG3  . GLN E 1 117 ? 22.01541  11.28471  48.22961  1.000 55.70458  ? 113 GLN H HG3  1 
ATOM   14527 H  HE21 . GLN E 1 117 ? 22.40771  9.62902   46.66214  1.000 59.17893  ? 113 GLN H HE21 1 
ATOM   14528 H  HE22 . GLN E 1 117 ? 22.06886  8.20168   46.92034  1.000 59.17893  ? 113 GLN H HE22 1 
ATOM   14529 N  N    . GLY E 1 118 ? 17.91134  10.91296  48.23858  1.000 39.73585  ? 114 GLY H N    1 
ATOM   14530 C  CA   . GLY E 1 118 ? 17.21650  11.32017  47.03482  1.000 40.32534  ? 114 GLY H CA   1 
ATOM   14531 C  C    . GLY E 1 118 ? 18.05663  11.12032  45.79125  1.000 38.65628  ? 114 GLY H C    1 
ATOM   14532 O  O    . GLY E 1 118 ? 19.27251  11.32542  45.81549  1.000 41.85814  ? 114 GLY H O    1 
ATOM   14533 H  H    . GLY E 1 118 ? 17.85342  10.07266  48.41216  1.000 47.78855  ? 114 GLY H H    1 
ATOM   14534 H  HA2  . GLY E 1 118 ? 16.40315  10.79988  46.94182  1.000 48.49594  ? 114 GLY H HA2  1 
ATOM   14535 H  HA3  . GLY E 1 118 ? 16.98461  12.25978  47.10004  1.000 48.49594  ? 114 GLY H HA3  1 
ATOM   14536 N  N    . THR E 1 119 ? 17.42259  10.68569  44.70503  1.000 39.65025  ? 115 THR H N    1 
ATOM   14537 C  CA   . THR E 1 119 ? 18.05920  10.56181  43.40087  1.000 39.45643  ? 115 THR H CA   1 
ATOM   14538 C  C    . THR E 1 119 ? 17.18562  11.29704  42.39865  1.000 33.56284  ? 115 THR H C    1 
ATOM   14539 O  O    . THR E 1 119 ? 15.95603  11.20433  42.45280  1.000 32.10532  ? 115 THR H O    1 
ATOM   14540 C  CB   . THR E 1 119 ? 18.25160  9.08807   43.00344  1.000 36.71852  ? 115 THR H CB   1 
ATOM   14541 O  OG1  . THR E 1 119 ? 19.21396  9.00195   41.94770  1.000 37.27278  ? 115 THR H OG1  1 
ATOM   14542 C  CG2  . THR E 1 119 ? 16.94782  8.47569   42.56153  1.000 37.61808  ? 115 THR H CG2  1 
ATOM   14543 H  H    . THR E 1 119 ? 16.59575  10.44922  44.70041  1.000 47.68582  ? 115 THR H H    1 
ATOM   14544 H  HA   . THR E 1 119 ? 18.94259  10.96247  43.39976  1.000 47.45325  ? 115 THR H HA   1 
ATOM   14545 H  HB   . THR E 1 119 ? 18.56902  8.58401   43.76900  1.000 44.16776  ? 115 THR H HB   1 
ATOM   14546 H  HG1  . THR E 1 119 ? 19.44748  8.20279   41.83630  1.000 44.83286  ? 115 THR H HG1  1 
ATOM   14547 H  HG21 . THR E 1 119 ? 17.01430  7.50807   42.57512  1.000 45.24722  ? 115 THR H HG21 1 
ATOM   14548 H  HG22 . THR E 1 119 ? 16.23340  8.75054   43.15731  1.000 45.24722  ? 115 THR H HG22 1 
ATOM   14549 H  HG23 . THR E 1 119 ? 16.73452  8.76396   41.66025  1.000 45.24722  ? 115 THR H HG23 1 
ATOM   14550 N  N    . SER E 1 120 ? 17.82166  12.04713  41.50673  1.000 39.05505  ? 116 SER H N    1 
ATOM   14551 C  CA   . SER E 1 120 ? 17.11324  12.98444  40.64867  1.000 35.71503  ? 116 SER H CA   1 
ATOM   14552 C  C    . SER E 1 120 ? 16.77018  12.36871  39.29887  1.000 34.35929  ? 116 SER H C    1 
ATOM   14553 O  O    . SER E 1 120 ? 17.56116  11.62274  38.71366  1.000 33.68750  ? 116 SER H O    1 
ATOM   14554 C  CB   . SER E 1 120 ? 17.95672  14.24878  40.45644  1.000 32.39727  ? 116 SER H CB   1 
ATOM   14555 O  OG   . SER E 1 120 ? 17.44261  15.04511  39.41265  1.000 45.96158  ? 116 SER H OG   1 
ATOM   14556 H  H    . SER E 1 120 ? 18.67198  12.03042  41.37911  1.000 46.97159  ? 116 SER H H    1 
ATOM   14557 H  HA   . SER E 1 120 ? 16.27168  13.22313  41.06784  1.000 42.96356  ? 116 SER H HA   1 
ATOM   14558 H  HB2  . SER E 1 120 ? 17.94652  14.76255  41.27914  1.000 38.98226  ? 116 SER H HB2  1 
ATOM   14559 H  HB3  . SER E 1 120 ? 18.86584  13.99088  40.23761  1.000 38.98226  ? 116 SER H HB3  1 
ATOM   14560 H  HG   . SER E 1 120 ? 17.74014  15.82814  39.47541  1.000 55.25943  ? 116 SER H HG   1 
ATOM   14561 N  N    . LEU E 1 121 ? 15.59833  12.72949  38.78613  1.000 34.70791  ? 117 LEU H N    1 
ATOM   14562 C  CA   . LEU E 1 121 ? 15.16290  12.31253  37.45985  1.000 34.99925  ? 117 LEU H CA   1 
ATOM   14563 C  C    . LEU E 1 121 ? 14.72870  13.52977  36.65562  1.000 35.84069  ? 117 LEU H C    1 
ATOM   14564 O  O    . LEU E 1 121 ? 13.92218  14.33577  37.13182  1.000 35.18673  ? 117 LEU H O    1 
ATOM   14565 C  CB   . LEU E 1 121 ? 13.99171  11.32487  37.52950  1.000 34.00741  ? 117 LEU H CB   1 
ATOM   14566 C  CG   . LEU E 1 121 ? 13.28707  11.07342  36.19692  1.000 35.83633  ? 117 LEU H CG   1 
ATOM   14567 C  CD1  . LEU E 1 121 ? 14.08001  10.11699  35.30351  1.000 36.91713  ? 117 LEU H CD1  1 
ATOM   14568 C  CD2  . LEU E 1 121 ? 11.85457  10.57532  36.40833  1.000 35.58168  ? 117 LEU H CD2  1 
ATOM   14569 H  H    . LEU E 1 121 ? 15.02777  13.22528  39.19632  1.000 41.75502  ? 117 LEU H H    1 
ATOM   14570 H  HA   . LEU E 1 121 ? 15.91220  11.88677  37.01467  1.000 42.10462  ? 117 LEU H HA   1 
ATOM   14571 H  HB2  . LEU E 1 121 ? 14.32709  10.47246  37.84858  1.000 40.91442  ? 117 LEU H HB2  1 
ATOM   14572 H  HB3  . LEU E 1 121 ? 13.33145  11.67425  38.14828  1.000 40.91442  ? 117 LEU H HB3  1 
ATOM   14573 H  HG   . LEU E 1 121 ? 13.23472  11.92036  35.72696  1.000 43.10913  ? 117 LEU H HG   1 
ATOM   14574 H  HD11 . LEU E 1 121 ? 15.00741  10.40052  35.28218  1.000 44.40609  ? 117 LEU H HD11 1 
ATOM   14575 H  HD12 . LEU E 1 121 ? 13.70688  10.13849  34.40841  1.000 44.40609  ? 117 LEU H HD12 1 
ATOM   14576 H  HD13 . LEU E 1 121 ? 14.01668  9.21984   35.66682  1.000 44.40609  ? 117 LEU H HD13 1 
ATOM   14577 H  HD21 . LEU E 1 121 ? 11.56931  10.08968  35.61860  1.000 42.80354  ? 117 LEU H HD21 1 
ATOM   14578 H  HD22 . LEU E 1 121 ? 11.83460  9.99015   37.18168  1.000 42.80354  ? 117 LEU H HD22 1 
ATOM   14579 H  HD23 . LEU E 1 121 ? 11.27353  11.33797  36.55551  1.000 42.80354  ? 117 LEU H HD23 1 
ATOM   14580 N  N    . THR E 1 122 ? 15.21607  13.62896  35.41811  1.000 38.62843  ? 118 THR H N    1 
ATOM   14581 C  CA   . THR E 1 122 ? 14.75771  14.64066  34.47109  1.000 37.82624  ? 118 THR H CA   1 
ATOM   14582 C  C    . THR E 1 122 ? 14.29650  13.93396  33.20669  1.000 31.73718  ? 118 THR H C    1 
ATOM   14583 O  O    . THR E 1 122 ? 15.05826  13.16978  32.61379  1.000 33.28399  ? 118 THR H O    1 
ATOM   14584 C  CB   . THR E 1 122 ? 15.86563  15.65218  34.15334  1.000 38.06716  ? 118 THR H CB   1 
ATOM   14585 O  OG1  . THR E 1 122 ? 16.29617  16.27718  35.36958  1.000 43.08813  ? 118 THR H OG1  1 
ATOM   14586 C  CG2  . THR E 1 122 ? 15.36459  16.72203  33.18297  1.000 36.69185  ? 118 THR H CG2  1 
ATOM   14587 H  H    . THR E 1 122 ? 15.82430  13.11077  35.10009  1.000 46.45964  ? 118 THR H H    1 
ATOM   14588 H  HA   . THR E 1 122 ? 14.00748  15.12601  34.84856  1.000 45.49701  ? 118 THR H HA   1 
ATOM   14589 H  HB   . THR E 1 122 ? 16.61237  15.19486  33.73603  1.000 45.78612  ? 118 THR H HB   1 
ATOM   14590 H  HG1  . THR E 1 122 ? 16.63920  15.70550  35.88057  1.000 51.81128  ? 118 THR H HG1  1 
ATOM   14591 H  HG21 . THR E 1 122 ? 15.98385  17.46838  33.16341  1.000 44.13574  ? 118 THR H HG21 1 
ATOM   14592 H  HG22 . THR E 1 122 ? 15.29026  16.35115  32.28976  1.000 44.13574  ? 118 THR H HG22 1 
ATOM   14593 H  HG23 . THR E 1 122 ? 14.49346  17.04305  33.46402  1.000 44.13574  ? 118 THR H HG23 1 
ATOM   14594 N  N    . VAL E 1 123 ? 13.05597  14.17863  32.80450  1.000 32.49143  ? 119 VAL H N    1 
ATOM   14595 C  CA   . VAL E 1 123 ? 12.47877  13.60174  31.59446  1.000 38.64685  ? 119 VAL H CA   1 
ATOM   14596 C  C    . VAL E 1 123 ? 12.32791  14.72584  30.57845  1.000 37.01080  ? 119 VAL H C    1 
ATOM   14597 O  O    . VAL E 1 123 ? 11.47043  15.60330  30.73387  1.000 36.34688  ? 119 VAL H O    1 
ATOM   14598 C  CB   . VAL E 1 123 ? 11.13267  12.91817  31.86600  1.000 45.66040  ? 119 VAL H CB   1 
ATOM   14599 C  CG1  . VAL E 1 123 ? 10.62704  12.23958  30.59567  1.000 41.01675  ? 119 VAL H CG1  1 
ATOM   14600 C  CG2  . VAL E 1 123 ? 11.26774  11.89889  32.99948  1.000 39.93326  ? 119 VAL H CG2  1 
ATOM   14601 H  H    . VAL E 1 123 ? 12.51139  14.69163  33.22859  1.000 39.09524  ? 119 VAL H H    1 
ATOM   14602 H  HA   . VAL E 1 123 ? 13.09024  12.93957  31.23595  1.000 46.48175  ? 119 VAL H HA   1 
ATOM   14603 H  HB   . VAL E 1 123 ? 10.48534  13.58714  32.13867  1.000 54.89800  ? 119 VAL H HB   1 
ATOM   14604 H  HG11 . VAL E 1 123 ? 10.16722  11.42027  30.83690  1.000 49.32563  ? 119 VAL H HG11 1 
ATOM   14605 H  HG12 . VAL E 1 123 ? 11.38342  12.03803  30.02282  1.000 49.32563  ? 119 VAL H HG12 1 
ATOM   14606 H  HG13 . VAL E 1 123 ? 10.01665  12.83925  30.13883  1.000 49.32563  ? 119 VAL H HG13 1 
ATOM   14607 H  HG21 . VAL E 1 123 ? 10.45081  11.89806  33.52247  1.000 48.02544  ? 119 VAL H HG21 1 
ATOM   14608 H  HG22 . VAL E 1 123 ? 12.01916  12.14778  33.56012  1.000 48.02544  ? 119 VAL H HG22 1 
ATOM   14609 H  HG23 . VAL E 1 123 ? 11.41688  11.01980  32.61756  1.000 48.02544  ? 119 VAL H HG23 1 
ATOM   14610 N  N    . SER E 1 124 ? 13.14832  14.69471  29.53034  1.000 38.94586  ? 120 SER H N    1 
ATOM   14611 C  CA   . SER E 1 124 ? 13.21258  15.78386  28.57300  1.000 32.71633  ? 120 SER H CA   1 
ATOM   14612 C  C    . SER E 1 124 ? 13.59512  15.24923  27.20499  1.000 40.55898  ? 120 SER H C    1 
ATOM   14613 O  O    . SER E 1 124 ? 14.35112  14.27698  27.08938  1.000 39.80064  ? 120 SER H O    1 
ATOM   14614 C  CB   . SER E 1 124 ? 14.23226  16.82882  29.01271  1.000 33.23982  ? 120 SER H CB   1 
ATOM   14615 O  OG   . SER E 1 124 ? 14.45803  17.77276  27.98837  1.000 41.45173  ? 120 SER H OG   1 
ATOM   14616 H  H    . SER E 1 124 ? 13.68223  14.04407  29.35368  1.000 46.84056  ? 120 SER H H    1 
ATOM   14617 H  HA   . SER E 1 124 ? 12.33664  16.19373  28.49787  1.000 39.36512  ? 120 SER H HA   1 
ATOM   14618 H  HB2  . SER E 1 124 ? 13.89465  17.28885  29.79712  1.000 39.99331  ? 120 SER H HB2  1 
ATOM   14619 H  HB3  . SER E 1 124 ? 15.06870  16.38485  29.22284  1.000 39.99331  ? 120 SER H HB3  1 
ATOM   14620 H  HG   . SER E 1 124 ? 13.72538  18.07230  27.70714  1.000 49.84760  ? 120 SER H HG   1 
ATOM   14621 N  N    . SER E 1 125 ? 13.05942  15.89929  26.16470  1.000 37.01728  ? 121 SER H N    1 
ATOM   14622 C  CA   . SER E 1 125 ? 13.45611  15.56367  24.80308  1.000 34.22166  ? 121 SER H CA   1 
ATOM   14623 C  C    . SER E 1 125 ? 14.84332  16.09116  24.46839  1.000 36.14628  ? 121 SER H C    1 
ATOM   14624 O  O    . SER E 1 125 ? 15.45922  15.62144  23.50643  1.000 37.25885  ? 121 SER H O    1 
ATOM   14625 C  CB   . SER E 1 125 ? 12.45167  16.12177  23.80052  1.000 32.87809  ? 121 SER H CB   1 
ATOM   14626 O  OG   . SER E 1 125 ? 12.36745  17.53529  23.90436  1.000 39.92185  ? 121 SER H OG   1 
ATOM   14627 H  H    . SER E 1 125 ? 12.47471  16.52710  26.22442  1.000 44.52626  ? 121 SER H H    1 
ATOM   14628 H  HA   . SER E 1 125 ? 13.46103  14.59759  24.71604  1.000 41.17152  ? 121 SER H HA   1 
ATOM   14629 H  HB2  . SER E 1 125 ? 12.73713  15.88739  22.90359  1.000 39.55923  ? 121 SER H HB2  1 
ATOM   14630 H  HB3  . SER E 1 125 ? 11.57888  15.73918  23.98151  1.000 39.55923  ? 121 SER H HB3  1 
ATOM   14631 H  HG   . SER E 1 125 ? 11.93228  17.84555  23.25631  1.000 48.01175  ? 121 SER H HG   1 
ATOM   14632 N  N    . ALA E 1 126 ? 15.34505  17.05550  25.23168  1.000 32.68519  ? 122 ALA H N    1 
ATOM   14633 C  CA   . ALA E 1 126 ? 16.60220  17.68827  24.88138  1.000 37.96069  ? 122 ALA H CA   1 
ATOM   14634 C  C    . ALA E 1 126 ? 17.78469  16.82160  25.30903  1.000 41.11157  ? 122 ALA H C    1 
ATOM   14635 O  O    . ALA E 1 126 ? 17.70723  16.02428  26.24958  1.000 43.51098  ? 122 ALA H O    1 
ATOM   14636 C  CB   . ALA E 1 126 ? 16.70595  19.06457  25.52977  1.000 36.89364  ? 122 ALA H CB   1 
ATOM   14637 H  H    . ALA E 1 126 ? 14.97814  17.35574  25.94919  1.000 39.32775  ? 122 ALA H H    1 
ATOM   14638 H  HA   . ALA E 1 126 ? 16.64435  17.80061  23.91883  1.000 45.65836  ? 122 ALA H HA   1 
ATOM   14639 H  HB1  . ALA E 1 126 ? 15.96342  19.61183  25.22968  1.000 44.37790  ? 122 ALA H HB1  1 
ATOM   14640 H  HB2  . ALA E 1 126 ? 17.54552  19.47422  25.26860  1.000 44.37790  ? 122 ALA H HB2  1 
ATOM   14641 H  HB3  . ALA E 1 126 ? 16.67337  18.96274  26.49386  1.000 44.37790  ? 122 ALA H HB3  1 
ATOM   14642 N  N    . SER E 1 127 ? 18.90778  17.01518  24.62518  1.000 44.23286  ? 123 SER H N    1 
ATOM   14643 C  CA   . SER E 1 127 ? 20.11887  16.28122  24.96415  1.000 44.37405  ? 123 SER H CA   1 
ATOM   14644 C  C    . SER E 1 127 ? 20.86921  16.96403  26.10125  1.000 41.21547  ? 123 SER H C    1 
ATOM   14645 O  O    . SER E 1 127 ? 20.75484  18.17182  26.31766  1.000 47.47199  ? 123 SER H O    1 
ATOM   14646 C  CB   . SER E 1 127 ? 21.03614  16.16292  23.74371  1.000 45.48182  ? 123 SER H CB   1 
ATOM   14647 O  OG   . SER E 1 127 ? 20.42531  15.38703  22.72885  1.000 49.79906  ? 123 SER H OG   1 
ATOM   14648 H  H    . SER E 1 127 ? 18.99265  17.56148  23.96643  1.000 53.18497  ? 123 SER H H    1 
ATOM   14649 H  HA   . SER E 1 127 ? 19.87657  15.38761  25.25337  1.000 53.35439  ? 123 SER H HA   1 
ATOM   14650 H  HB2  . SER E 1 127 ? 21.21680  17.05067  23.39705  1.000 54.68371  ? 123 SER H HB2  1 
ATOM   14651 H  HB3  . SER E 1 127 ? 21.86508  15.73637  24.01169  1.000 54.68371  ? 123 SER H HB3  1 
ATOM   14652 H  HG   . SER E 1 127 ? 20.72289  15.61262  21.97642  1.000 59.86440  ? 123 SER H HG   1 
ATOM   14653 N  N    . THR E 1 128 ? 21.64779  16.17572  26.82900  1.000 38.92701  ? 124 THR H N    1 
ATOM   14654 C  CA   . THR E 1 128 ? 22.48602  16.73038  27.87834  1.000 39.85026  ? 124 THR H CA   1 
ATOM   14655 C  C    . THR E 1 128 ? 23.59711  17.58552  27.27420  1.000 38.48744  ? 124 THR H C    1 
ATOM   14656 O  O    . THR E 1 128 ? 24.16512  17.24753  26.23230  1.000 40.31118  ? 124 THR H O    1 
ATOM   14657 C  CB   . THR E 1 128 ? 23.06821  15.60542  28.72974  1.000 36.93400  ? 124 THR H CB   1 
ATOM   14658 O  OG1  . THR E 1 128 ? 23.88246  16.17246  29.75540  1.000 43.94432  ? 124 THR H OG1  1 
ATOM   14659 C  CG2  . THR E 1 128 ? 23.91025  14.66387  27.90571  1.000 36.29077  ? 124 THR H CG2  1 
ATOM   14660 H  H    . THR E 1 128 ? 21.70824  15.32295  26.73557  1.000 46.81794  ? 124 THR H H    1 
ATOM   14661 H  HA   . THR E 1 128 ? 21.95735  17.29951  28.45928  1.000 47.92584  ? 124 THR H HA   1 
ATOM   14662 H  HB   . THR E 1 128 ? 22.34056  15.09305  29.11562  1.000 44.42633  ? 124 THR H HB   1 
ATOM   14663 H  HG1  . THR E 1 128 ? 24.22710  15.56246  30.21877  1.000 52.83871  ? 124 THR H HG1  1 
ATOM   14664 H  HG21 . THR E 1 128 ? 23.89346  13.77597  28.29589  1.000 43.65445  ? 124 THR H HG21 1 
ATOM   14665 H  HG22 . THR E 1 128 ? 23.56538  14.61643  27.00032  1.000 43.65445  ? 124 THR H HG22 1 
ATOM   14666 H  HG23 . THR E 1 128 ? 24.82757  14.97787  27.87711  1.000 43.65445  ? 124 THR H HG23 1 
ATOM   14667 N  N    . LYS E 1 129 ? 23.88158  18.71745  27.92171  1.000 40.13337  ? 125 LYS H N    1 
ATOM   14668 C  CA   . LYS E 1 129 ? 24.94074  19.62867  27.50972  1.000 41.37713  ? 125 LYS H CA   1 
ATOM   14669 C  C    . LYS E 1 129 ? 25.79770  19.94339  28.72681  1.000 40.35907  ? 125 LYS H C    1 
ATOM   14670 O  O    . LYS E 1 129 ? 25.27498  20.34944  29.77000  1.000 38.10968  ? 125 LYS H O    1 
ATOM   14671 C  CB   . LYS E 1 129 ? 24.35794  20.90808  26.91923  1.000 38.87784  ? 125 LYS H CB   1 
ATOM   14672 C  CG   . LYS E 1 129 ? 25.39084  21.89749  26.34968  1.000 43.54154  ? 125 LYS H CG   1 
ATOM   14673 C  CD   . LYS E 1 129 ? 24.66384  23.15092  25.78738  1.000 44.08494  ? 125 LYS H CD   1 
ATOM   14674 C  CE   . LYS E 1 129 ? 23.69288  22.69162  24.64470  1.000 62.65190  ? 125 LYS H CE   1 
ATOM   14675 N  NZ   . LYS E 1 129 ? 24.14430  22.83532  23.22091  1.000 58.58622  ? 125 LYS H NZ   1 
ATOM   14676 H  H    . LYS E 1 129 ? 23.46014  18.98328  28.62266  1.000 48.26558  ? 125 LYS H H    1 
ATOM   14677 H  HA   . LYS E 1 129 ? 25.50079  19.21436  26.83475  1.000 49.75809  ? 125 LYS H HA   1 
ATOM   14678 H  HB2  . LYS E 1 129 ? 23.75875  20.66610  26.19581  1.000 46.75893  ? 125 LYS H HB2  1 
ATOM   14679 H  HB3  . LYS E 1 129 ? 23.86683  21.37083  27.61606  1.000 46.75893  ? 125 LYS H HB3  1 
ATOM   14680 H  HG2  . LYS E 1 129 ? 25.99823  22.17788  27.05207  1.000 52.35538  ? 125 LYS H HG2  1 
ATOM   14681 H  HG3  . LYS E 1 129 ? 25.88705  21.47578  25.63076  1.000 52.35538  ? 125 LYS H HG3  1 
ATOM   14682 H  HD2  . LYS E 1 129 ? 24.14855  23.57926  26.48874  1.000 53.00746  ? 125 LYS H HD2  1 
ATOM   14683 H  HD3  . LYS E 1 129 ? 25.31065  23.77501  25.42261  1.000 53.00746  ? 125 LYS H HD3  1 
ATOM   14684 H  HE2  . LYS E 1 129 ? 23.50475  21.74966  24.77967  1.000 75.28781  ? 125 LYS H HE2  1 
ATOM   14685 H  HE3  . LYS E 1 129 ? 22.87611  23.20826  24.72756  1.000 75.28781  ? 125 LYS H HE3  1 
ATOM   14686 H  HZ1  . LYS E 1 129 ? 23.54063  22.47870  22.67272  1.000 70.40899  ? 125 LYS H HZ1  1 
ATOM   14687 H  HZ2  . LYS E 1 129 ? 24.24499  23.69622  23.01891  1.000 70.40899  ? 125 LYS H HZ2  1 
ATOM   14688 H  HZ3  . LYS E 1 129 ? 24.92199  22.41847  23.10460  1.000 70.40899  ? 125 LYS H HZ3  1 
ATOM   14689 N  N    . GLY E 1 130 ? 27.10304  19.74854  28.59824  1.000 39.42666  ? 126 GLY H N    1 
ATOM   14690 C  CA   . GLY E 1 130 ? 28.01787  20.02505  29.67834  1.000 39.44706  ? 126 GLY H CA   1 
ATOM   14691 C  C    . GLY E 1 130 ? 28.29014  21.50352  29.85342  1.000 43.53553  ? 126 GLY H C    1 
ATOM   14692 O  O    . GLY E 1 130 ? 28.19229  22.29828  28.90845  1.000 42.84597  ? 126 GLY H O    1 
ATOM   14693 H  H    . GLY E 1 130 ? 27.48140  19.45331  27.88460  1.000 47.41752  ? 126 GLY H H    1 
ATOM   14694 H  HA2  . GLY E 1 130 ? 27.64596  19.68451  30.50696  1.000 47.44200  ? 126 GLY H HA2  1 
ATOM   14695 H  HA3  . GLY E 1 130 ? 28.86164  19.57938  29.50421  1.000 47.44200  ? 126 GLY H HA3  1 
ATOM   14696 N  N    . PRO E 1 131 ? 28.64462  21.90134  31.07407  1.000 46.18705  ? 127 PRO H N    1 
ATOM   14697 C  CA   . PRO E 1 131 ? 28.81196  23.32968  31.36507  1.000 44.35045  ? 127 PRO H CA   1 
ATOM   14698 C  C    . PRO E 1 131 ? 30.17244  23.87928  30.95263  1.000 44.44301  ? 127 PRO H C    1 
ATOM   14699 O  O    . PRO E 1 131 ? 31.17231  23.16832  30.85266  1.000 47.35770  ? 127 PRO H O    1 
ATOM   14700 C  CB   . PRO E 1 131 ? 28.63749  23.39712  32.88556  1.000 43.46127  ? 127 PRO H CB   1 
ATOM   14701 C  CG   . PRO E 1 131 ? 29.12203  22.05900  33.36084  1.000 43.81339  ? 127 PRO H CG   1 
ATOM   14702 C  CD   . PRO E 1 131 ? 28.75204  21.06714  32.29261  1.000 44.44271  ? 127 PRO H CD   1 
ATOM   14703 H  HA   . PRO E 1 131 ? 28.12041  23.84183  30.91745  1.000 53.32607  ? 127 PRO H HA   1 
ATOM   14704 H  HB2  . PRO E 1 131 ? 29.17482  24.11632  33.25288  1.000 52.25905  ? 127 PRO H HB2  1 
ATOM   14705 H  HB3  . PRO E 1 131 ? 27.70360  23.53281  33.10994  1.000 52.25905  ? 127 PRO H HB3  1 
ATOM   14706 H  HG2  . PRO E 1 131 ? 30.08398  22.08658  33.48244  1.000 52.68160  ? 127 PRO H HG2  1 
ATOM   14707 H  HG3  . PRO E 1 131 ? 28.68794  21.83558  34.19902  1.000 52.68160  ? 127 PRO H HG3  1 
ATOM   14708 H  HD2  . PRO E 1 131 ? 29.44428  20.39530  32.19090  1.000 53.43678  ? 127 PRO H HD2  1 
ATOM   14709 H  HD3  . PRO E 1 131 ? 27.90418  20.64182  32.49543  1.000 53.43678  ? 127 PRO H HD3  1 
ATOM   14710 N  N    . SER E 1 132 ? 30.18968  25.18265  30.71217  1.000 39.18153  ? 128 SER H N    1 
ATOM   14711 C  CA   . SER E 1 132 ? 31.42483  25.94461  30.59099  1.000 45.95197  ? 128 SER H CA   1 
ATOM   14712 C  C    . SER E 1 132 ? 31.72105  26.63057  31.92082  1.000 46.70755  ? 128 SER H C    1 
ATOM   14713 O  O    . SER E 1 132 ? 30.86442  27.33815  32.45675  1.000 51.10315  ? 128 SER H O    1 
ATOM   14714 C  CB   . SER E 1 132 ? 31.31456  26.98065  29.47287  1.000 48.80621  ? 128 SER H CB   1 
ATOM   14715 O  OG   . SER E 1 132 ? 31.10050  26.35454  28.21652  1.000 52.00227  ? 128 SER H OG   1 
ATOM   14716 H  H    . SER E 1 132 ? 29.48130  25.66006  30.61277  1.000 47.12336  ? 128 SER H H    1 
ATOM   14717 H  HA   . SER E 1 132 ? 32.16022  25.34849  30.37945  1.000 55.24789  ? 128 SER H HA   1 
ATOM   14718 H  HB2  . SER E 1 132 ? 30.56784  27.57010  29.66226  1.000 58.67298  ? 128 SER H HB2  1 
ATOM   14719 H  HB3  . SER E 1 132 ? 32.13854  27.49100  29.43406  1.000 58.67298  ? 128 SER H HB3  1 
ATOM   14720 H  HG   . SER E 1 132 ? 30.39287  25.90242  28.23769  1.000 62.50825  ? 128 SER H HG   1 
ATOM   14721 N  N    . VAL E 1 133 ? 32.91928  26.41131  32.45802  1.000 46.66336  ? 129 VAL H N    1 
ATOM   14722 C  CA   . VAL E 1 133 ? 33.31522  26.93870  33.76130  1.000 48.54559  ? 129 VAL H CA   1 
ATOM   14723 C  C    . VAL E 1 133 ? 34.27972  28.09615  33.53471  1.000 50.54528  ? 129 VAL H C    1 
ATOM   14724 O  O    . VAL E 1 133 ? 35.38910  27.89514  33.02761  1.000 54.36210  ? 129 VAL H O    1 
ATOM   14725 C  CB   . VAL E 1 133 ? 33.96123  25.85244  34.63436  1.000 49.62886  ? 129 VAL H CB   1 
ATOM   14726 C  CG1  . VAL E 1 133 ? 34.24430  26.39285  36.02529  1.000 51.88067  ? 129 VAL H CG1  1 
ATOM   14727 C  CG2  . VAL E 1 133 ? 33.07393  24.62467  34.69745  1.000 49.13101  ? 129 VAL H CG2  1 
ATOM   14728 H  H    . VAL E 1 133 ? 33.53505  25.94805  32.07614  1.000 56.10156  ? 129 VAL H H    1 
ATOM   14729 H  HA   . VAL E 1 133 ? 32.53075  27.28069  34.21798  1.000 58.36023  ? 129 VAL H HA   1 
ATOM   14730 H  HB   . VAL E 1 133 ? 34.80620  25.58731  34.23859  1.000 59.66016  ? 129 VAL H HB   1 
ATOM   14731 H  HG11 . VAL E 1 133 ? 35.08890  26.86971  36.01298  1.000 62.36233  ? 129 VAL H HG11 1 
ATOM   14732 H  HG12 . VAL E 1 133 ? 34.29229  25.65112  36.64855  1.000 62.36233  ? 129 VAL H HG12 1 
ATOM   14733 H  HG13 . VAL E 1 133 ? 33.52829  26.99479  36.28198  1.000 62.36233  ? 129 VAL H HG13 1 
ATOM   14734 H  HG21 . VAL E 1 133 ? 32.17376  24.89742  34.93452  1.000 59.06274  ? 129 VAL H HG21 1 
ATOM   14735 H  HG22 . VAL E 1 133 ? 33.42287  24.01698  35.36816  1.000 59.06274  ? 129 VAL H HG22 1 
ATOM   14736 H  HG23 . VAL E 1 133 ? 33.07070  24.19240  33.82910  1.000 59.06274  ? 129 VAL H HG23 1 
ATOM   14737 N  N    . PHE E 1 134 ? 33.86879  29.30369  33.92361  1.000 48.86114  ? 130 PHE H N    1 
ATOM   14738 C  CA   . PHE E 1 134 ? 34.69826  30.49207  33.77043  1.000 54.45333  ? 130 PHE H CA   1 
ATOM   14739 C  C    . PHE E 1 134 ? 35.08499  31.05945  35.13475  1.000 55.75523  ? 130 PHE H C    1 
ATOM   14740 O  O    . PHE E 1 134 ? 34.33288  30.92410  36.10857  1.000 53.02004  ? 130 PHE H O    1 
ATOM   14741 C  CB   . PHE E 1 134 ? 33.98247  31.58659  32.96171  1.000 54.90327  ? 130 PHE H CB   1 
ATOM   14742 C  CG   . PHE E 1 134 ? 33.47133  31.11814  31.62473  1.000 56.52428  ? 130 PHE H CG   1 
ATOM   14743 C  CD1  . PHE E 1 134 ? 34.35047  30.73316  30.62654  1.000 61.86703  ? 130 PHE H CD1  1 
ATOM   14744 C  CD2  . PHE E 1 134 ? 32.11413  31.07619  31.36157  1.000 52.18581  ? 130 PHE H CD2  1 
ATOM   14745 C  CE1  . PHE E 1 134 ? 33.88525  30.29949  29.40309  1.000 55.55962  ? 130 PHE H CE1  1 
ATOM   14746 C  CE2  . PHE E 1 134 ? 31.64629  30.64457  30.13663  1.000 53.25698  ? 130 PHE H CE2  1 
ATOM   14747 C  CZ   . PHE E 1 134 ? 32.53245  30.25590  29.15910  1.000 54.24154  ? 130 PHE H CZ   1 
ATOM   14748 H  H    . PHE E 1 134 ? 33.10318  29.45903  34.28320  1.000 58.73890  ? 130 PHE H H    1 
ATOM   14749 H  HA   . PHE E 1 134 ? 35.50759  30.24591  33.29580  1.000 65.44953  ? 130 PHE H HA   1 
ATOM   14750 H  HB2  . PHE E 1 134 ? 33.22288  31.90594  33.47351  1.000 65.98946  ? 130 PHE H HB2  1 
ATOM   14751 H  HB3  . PHE E 1 134 ? 34.60450  32.31365  32.80246  1.000 65.98946  ? 130 PHE H HB3  1 
ATOM   14752 H  HD1  . PHE E 1 134 ? 35.26651  30.76754  30.78333  1.000 74.34596  ? 130 PHE H HD1  1 
ATOM   14753 H  HD2  . PHE E 1 134 ? 31.51014  31.34167  32.01702  1.000 62.72850  ? 130 PHE H HD2  1 
ATOM   14754 H  HE1  . PHE E 1 134 ? 34.48580  30.03667  28.74342  1.000 66.77707  ? 130 PHE H HE1  1 
ATOM   14755 H  HE2  . PHE E 1 134 ? 30.73136  30.61656  29.97223  1.000 64.01390  ? 130 PHE H HE2  1 
ATOM   14756 H  HZ   . PHE E 1 134 ? 32.21725  29.96403  28.33426  1.000 65.19538  ? 130 PHE H HZ   1 
ATOM   14757 N  N    . PRO E 1 135 ? 36.25456  31.69418  35.23752  1.000 59.28470  ? 131 PRO H N    1 
ATOM   14758 C  CA   . PRO E 1 135 ? 36.69051  32.22760  36.53598  1.000 57.42210  ? 131 PRO H CA   1 
ATOM   14759 C  C    . PRO E 1 135 ? 36.12295  33.61384  36.80366  1.000 60.41272  ? 131 PRO H C    1 
ATOM   14760 O  O    . PRO E 1 135 ? 35.98798  34.44430  35.89820  1.000 57.24413  ? 131 PRO H O    1 
ATOM   14761 C  CB   . PRO E 1 135 ? 38.21834  32.27084  36.41003  1.000 57.20681  ? 131 PRO H CB   1 
ATOM   14762 C  CG   . PRO E 1 135 ? 38.45035  32.50078  34.92878  1.000 62.35737  ? 131 PRO H CG   1 
ATOM   14763 C  CD   . PRO E 1 135 ? 37.28094  31.85945  34.18711  1.000 61.28482  ? 131 PRO H CD   1 
ATOM   14764 H  HA   . PRO E 1 135 ? 36.43468  31.62765  37.25397  1.000 69.01205  ? 131 PRO H HA   1 
ATOM   14765 H  HB2  . PRO E 1 135 ? 38.57805  32.99945  36.93978  1.000 68.75370  ? 131 PRO H HB2  1 
ATOM   14766 H  HB3  . PRO E 1 135 ? 38.60272  31.42871  36.69981  1.000 68.75370  ? 131 PRO H HB3  1 
ATOM   14767 H  HG2  . PRO E 1 135 ? 38.48222  33.45398  34.75186  1.000 74.93438  ? 131 PRO H HG2  1 
ATOM   14768 H  HG3  . PRO E 1 135 ? 39.28695  32.08636  34.66561  1.000 74.93438  ? 131 PRO H HG3  1 
ATOM   14769 H  HD2  . PRO E 1 135 ? 36.96016  32.44176  33.48077  1.000 73.64731  ? 131 PRO H HD2  1 
ATOM   14770 H  HD3  . PRO E 1 135 ? 37.53718  30.99991  33.81774  1.000 73.64731  ? 131 PRO H HD3  1 
ATOM   14771 N  N    . LEU E 1 136 ? 35.78112  33.85287  38.06930  1.000 59.76838  ? 132 LEU H N    1 
ATOM   14772 C  CA   . LEU E 1 136 ? 35.39787  35.17691  38.55944  1.000 55.06855  ? 132 LEU H CA   1 
ATOM   14773 C  C    . LEU E 1 136 ? 36.54373  35.73668  39.40591  1.000 55.81004  ? 132 LEU H C    1 
ATOM   14774 O  O    . LEU E 1 136 ? 36.62563  35.49072  40.60869  1.000 62.72061  ? 132 LEU H O    1 
ATOM   14775 C  CB   . LEU E 1 136 ? 34.08969  35.09098  39.35722  1.000 55.26597  ? 132 LEU H CB   1 
ATOM   14776 C  CG   . LEU E 1 136 ? 32.85709  34.64873  38.56921  1.000 52.53271  ? 132 LEU H CG   1 
ATOM   14777 C  CD1  . LEU E 1 136 ? 31.68156  34.38304  39.46299  1.000 45.08887  ? 132 LEU H CD1  1 
ATOM   14778 C  CD2  . LEU E 1 136 ? 32.50232  35.73669  37.53896  1.000 54.14744  ? 132 LEU H CD2  1 
ATOM   14779 H  H    . LEU E 1 136 ? 35.76329  33.24689  38.67927  1.000 71.82758  ? 132 LEU H H    1 
ATOM   14780 H  HA   . LEU E 1 136 ? 35.27230  35.77351  37.80499  1.000 66.18779  ? 132 LEU H HA   1 
ATOM   14781 H  HB2  . LEU E 1 136 ? 34.21516  34.45329  40.07729  1.000 66.42469  ? 132 LEU H HB2  1 
ATOM   14782 H  HB3  . LEU E 1 136 ? 33.89863  35.96942  39.72154  1.000 66.42469  ? 132 LEU H HB3  1 
ATOM   14783 H  HG   . LEU E 1 136 ? 33.05901  33.81549  38.11554  1.000 63.14478  ? 132 LEU H HG   1 
ATOM   14784 H  HD11 . LEU E 1 136 ? 31.94103  33.74304  40.14414  1.000 54.21217  ? 132 LEU H HD11 1 
ATOM   14785 H  HD12 . LEU E 1 136 ? 30.95500  34.02314  38.93055  1.000 54.21217  ? 132 LEU H HD12 1 
ATOM   14786 H  HD13 . LEU E 1 136 ? 31.40640  35.21517  39.87861  1.000 54.21217  ? 132 LEU H HD13 1 
ATOM   14787 H  HD21 . LEU E 1 136 ? 31.72341  35.45278  37.03538  1.000 65.08245  ? 132 LEU H HD21 1 
ATOM   14788 H  HD22 . LEU E 1 136 ? 32.30997  36.56421  38.00707  1.000 65.08245  ? 132 LEU H HD22 1 
ATOM   14789 H  HD23 . LEU E 1 136 ? 33.25529  35.86250  36.94054  1.000 65.08245  ? 132 LEU H HD23 1 
ATOM   14790 N  N    . ALA E 1 137 ? 37.43415  36.48420  38.76455  1.000 60.70497  ? 133 ALA H N    1 
ATOM   14791 C  CA   . ALA E 1 137 ? 38.66987  36.97598  39.35174  1.000 63.96930  ? 133 ALA H CA   1 
ATOM   14792 C  C    . ALA E 1 137 ? 38.41991  38.26697  40.12636  1.000 65.15415  ? 133 ALA H C    1 
ATOM   14793 O  O    . ALA E 1 137 ? 37.55917  39.06833  39.74475  1.000 60.98877  ? 133 ALA H O    1 
ATOM   14794 C  CB   . ALA E 1 137 ? 39.70766  37.22889  38.26469  1.000 69.75223  ? 133 ALA H CB   1 
ATOM   14795 H  H    . ALA E 1 137 ? 37.34095  36.73287  37.94657  1.000 72.95150  ? 133 ALA H H    1 
ATOM   14796 H  HA   . ALA E 1 137 ? 39.02546  36.31525  39.96646  1.000 76.86869  ? 133 ALA H HA   1 
ATOM   14797 H  HB1  . ALA E 1 137 ? 39.87047  36.40171  37.78493  1.000 83.80820  ? 133 ALA H HB1  1 
ATOM   14798 H  HB2  . ALA E 1 137 ? 39.36892  37.90344  37.65549  1.000 83.80820  ? 133 ALA H HB2  1 
ATOM   14799 H  HB3  . ALA E 1 137 ? 40.52873  37.53873  38.67790  1.000 83.80820  ? 133 ALA H HB3  1 
ATOM   14800 N  N    . PRO E 1 138 ? 39.16491  38.49906  41.22521  1.000 68.47885  ? 134 PRO H N    1 
ATOM   14801 C  CA   . PRO E 1 138 ? 39.06181  39.79488  41.92419  1.000 67.37138  ? 134 PRO H CA   1 
ATOM   14802 C  C    . PRO E 1 138 ? 39.76333  40.93088  41.18222  1.000 64.48502  ? 134 PRO H C    1 
ATOM   14803 O  O    . PRO E 1 138 ? 40.18524  41.88571  41.82976  1.000 66.67228  ? 134 PRO H O    1 
ATOM   14804 C  CB   . PRO E 1 138 ? 39.74966  39.52714  43.26553  1.000 67.33421  ? 134 PRO H CB   1 
ATOM   14805 C  CG   . PRO E 1 138 ? 40.77831  38.46411  42.93434  1.000 68.95070  ? 134 PRO H CG   1 
ATOM   14806 C  CD   . PRO E 1 138 ? 40.14254  37.58937  41.86220  1.000 66.77017  ? 134 PRO H CD   1 
ATOM   14807 H  HA   . PRO E 1 138 ? 38.13194  40.02966  42.06956  1.000 80.95119  ? 134 PRO H HA   1 
ATOM   14808 H  HB2  . PRO E 1 138 ? 40.17258  40.33626  43.59318  1.000 80.90658  ? 134 PRO H HB2  1 
ATOM   14809 H  HB3  . PRO E 1 138 ? 39.10533  39.20346  43.91436  1.000 80.90658  ? 134 PRO H HB3  1 
ATOM   14810 H  HG2  . PRO E 1 138 ? 41.58658  38.88381  42.60049  1.000 82.84637  ? 134 PRO H HG2  1 
ATOM   14811 H  HG3  . PRO E 1 138 ? 40.97824  37.94379  43.72819  1.000 82.84637  ? 134 PRO H HG3  1 
ATOM   14812 H  HD2  . PRO E 1 138 ? 40.80611  37.29045  41.22093  1.000 80.22973  ? 134 PRO H HD2  1 
ATOM   14813 H  HD3  . PRO E 1 138 ? 39.69650  36.82477  42.25887  1.000 80.22973  ? 134 PRO H HD3  1 
ATOM   14814 N  N    . SER E 1 144 ? 35.51947  47.01593  51.78546  1.000 83.79223  ? 140 SER H N    1 
ATOM   14815 C  CA   . SER E 1 144 ? 35.74616  45.57570  51.88977  1.000 89.30053  ? 140 SER H CA   1 
ATOM   14816 C  C    . SER E 1 144 ? 37.23391  45.25022  51.84511  1.000 91.18207  ? 140 SER H C    1 
ATOM   14817 O  O    . SER E 1 144 ? 37.62172  44.16099  51.41366  1.000 86.14103  ? 140 SER H O    1 
ATOM   14818 C  CB   . SER E 1 144 ? 35.01822  44.82877  50.76621  1.000 81.11866  ? 140 SER H CB   1 
ATOM   14819 O  OG   . SER E 1 144 ? 35.70596  44.95876  49.53304  1.000 77.30783  ? 140 SER H OG   1 
ATOM   14820 N  N    . GLY E 1 145 ? 38.06005  46.19439  52.30685  1.000 91.17405  ? 141 GLY H N    1 
ATOM   14821 C  CA   . GLY E 1 145 ? 39.50262  46.11071  52.15213  1.000 91.67420  ? 141 GLY H CA   1 
ATOM   14822 C  C    . GLY E 1 145 ? 40.18784  44.98232  52.89329  1.000 95.19962  ? 141 GLY H C    1 
ATOM   14823 O  O    . GLY E 1 145 ? 41.41922  44.90086  52.84828  1.000 95.65953  ? 141 GLY H O    1 
ATOM   14824 H  H    . GLY E 1 145 ? 37.79909  46.90250  52.71924  1.000 109.51439 ? 141 GLY H H    1 
ATOM   14825 N  N    . GLY E 1 146 ? 39.44164  44.10663  53.56145  1.000 88.32171  ? 142 GLY H N    1 
ATOM   14826 C  CA   . GLY E 1 146 ? 40.04752  42.98182  54.24741  1.000 81.71387  ? 142 GLY H CA   1 
ATOM   14827 C  C    . GLY E 1 146 ? 39.86501  41.66910  53.51323  1.000 78.83776  ? 142 GLY H C    1 
ATOM   14828 O  O    . GLY E 1 146 ? 40.77375  40.83214  53.47366  1.000 80.70790  ? 142 GLY H O    1 
ATOM   14829 H  H    . GLY E 1 146 ? 38.58524  44.14570  53.62963  1.000 106.09158 ? 142 GLY H H    1 
ATOM   14830 N  N    . THR E 1 147 ? 38.68357  41.47892  52.93213  1.000 77.34185  ? 143 THR H N    1 
ATOM   14831 C  CA   . THR E 1 147 ? 38.33979  40.27140  52.19703  1.000 72.56749  ? 143 THR H CA   1 
ATOM   14832 C  C    . THR E 1 147 ? 38.14994  40.55347  50.71087  1.000 72.73263  ? 143 THR H C    1 
ATOM   14833 O  O    . THR E 1 147 ? 37.71584  41.63845  50.30963  1.000 72.25804  ? 143 THR H O    1 
ATOM   14834 C  CB   . THR E 1 147 ? 37.06767  39.62878  52.76799  1.000 70.80261  ? 143 THR H CB   1 
ATOM   14835 O  OG1  . THR E 1 147 ? 36.02740  40.61496  52.83148  1.000 71.70727  ? 143 THR H OG1  1 
ATOM   14836 C  CG2  . THR E 1 147 ? 37.32289  39.02191  54.13545  1.000 73.45048  ? 143 THR H CG2  1 
ATOM   14837 H  H    . THR E 1 147 ? 38.04585  42.05556  52.95217  1.000 92.91575  ? 143 THR H H    1 
ATOM   14838 H  HA   . THR E 1 147 ? 39.07363  39.64212  52.27685  1.000 87.18652  ? 143 THR H HA   1 
ATOM   14839 H  HB   . THR E 1 147 ? 36.77914  38.90391  52.19161  1.000 85.06866  ? 143 THR H HB   1 
ATOM   14840 H  HG1  . THR E 1 147 ? 35.34797  40.29219  53.20537  1.000 86.15425  ? 143 THR H HG1  1 
ATOM   14841 H  HG21 . THR E 1 147 ? 36.50359  38.63963  54.48691  1.000 88.24611  ? 143 THR H HG21 1 
ATOM   14842 H  HG22 . THR E 1 147 ? 37.99280  38.32358  54.06871  1.000 88.24611  ? 143 THR H HG22 1 
ATOM   14843 H  HG23 . THR E 1 147 ? 37.63963  39.70454  54.74748  1.000 88.24611  ? 143 THR H HG23 1 
ATOM   14844 N  N    . ALA E 1 148 ? 38.50571  39.55527  49.90369  1.000 70.22312  ? 144 ALA H N    1 
ATOM   14845 C  CA   . ALA E 1 148 ? 38.37778  39.58174  48.45620  1.000 66.17370  ? 144 ALA H CA   1 
ATOM   14846 C  C    . ALA E 1 148 ? 37.38426  38.50570  48.03356  1.000 64.26983  ? 144 ALA H C    1 
ATOM   14847 O  O    . ALA E 1 148 ? 37.28285  37.44998  48.66589  1.000 64.43224  ? 144 ALA H O    1 
ATOM   14848 C  CB   . ALA E 1 148 ? 39.72456  39.35705  47.77726  1.000 68.30098  ? 144 ALA H CB   1 
ATOM   14849 H  H    . ALA E 1 148 ? 38.84029  38.81654  50.18991  1.000 84.37328  ? 144 ALA H H    1 
ATOM   14850 H  HA   . ALA E 1 148 ? 38.04497  40.44378  48.16121  1.000 79.51397  ? 144 ALA H HA   1 
ATOM   14851 N  N    . ALA E 1 149 ? 36.65870  38.77419  46.95141  1.000 64.98124  ? 145 ALA H N    1 
ATOM   14852 C  CA   . ALA E 1 149 ? 35.62180  37.87747  46.45286  1.000 62.08275  ? 145 ALA H CA   1 
ATOM   14853 C  C    . ALA E 1 149 ? 36.11328  37.09594  45.24115  1.000 62.77310  ? 145 ALA H C    1 
ATOM   14854 O  O    . ALA E 1 149 ? 36.69196  37.67073  44.31079  1.000 58.40609  ? 145 ALA H O    1 
ATOM   14855 C  CB   . ALA E 1 149 ? 34.35880  38.66067  46.08910  1.000 58.52185  ? 145 ALA H CB   1 
ATOM   14856 H  H    . ALA E 1 149 ? 36.75135  39.48652  46.47854  1.000 78.08302  ? 145 ALA H H    1 
ATOM   14857 H  HA   . ALA E 1 149 ? 35.40896  37.23613  47.14876  1.000 74.60482  ? 145 ALA H HA   1 
ATOM   14858 N  N    . LEU E 1 150 ? 35.85897  35.78727  45.25562  1.000 62.98122  ? 146 LEU H N    1 
ATOM   14859 C  CA   . LEU E 1 150 ? 36.21981  34.89058  44.17081  1.000 62.86443  ? 146 LEU H CA   1 
ATOM   14860 C  C    . LEU E 1 150 ? 35.02437  34.02765  43.80790  1.000 59.85707  ? 146 LEU H C    1 
ATOM   14861 O  O    . LEU E 1 150 ? 34.06159  33.92756  44.57039  1.000 56.10548  ? 146 LEU H O    1 
ATOM   14862 C  CB   . LEU E 1 150 ? 37.36695  33.95313  44.57214  1.000 66.05287  ? 146 LEU H CB   1 
ATOM   14863 C  CG   . LEU E 1 150 ? 38.82580  34.37319  44.47437  1.000 74.36375  ? 146 LEU H CG   1 
ATOM   14864 C  CD1  . LEU E 1 150 ? 39.72005  33.28493  45.06474  1.000 74.07966  ? 146 LEU H CD1  1 
ATOM   14865 C  CD2  . LEU E 1 150 ? 39.17193  34.62063  43.02547  1.000 75.92156  ? 146 LEU H CD2  1 
ATOM   14866 H  H    . LEU E 1 150 ? 35.46502  35.38693  45.90687  1.000 75.68299  ? 146 LEU H H    1 
ATOM   14867 H  HA   . LEU E 1 150 ? 36.48524  35.42311  43.40473  1.000 75.54284  ? 146 LEU H HA   1 
ATOM   14868 H  HB2  . LEU E 1 150 ? 37.22436  33.72186  45.50332  1.000 79.36897  ? 146 LEU H HB2  1 
ATOM   14869 H  HB3  . LEU E 1 150 ? 37.28616  33.16142  44.01755  1.000 79.36897  ? 146 LEU H HB3  1 
ATOM   14870 H  HG   . LEU E 1 150 ? 38.97772  35.18968  44.97553  1.000 89.34203  ? 146 LEU H HG   1 
ATOM   14871 H  HD11 . LEU E 1 150 ? 39.47590  33.14467  45.99297  1.000 89.00112  ? 146 LEU H HD11 1 
ATOM   14872 H  HD12 . LEU E 1 150 ? 40.64534  33.56994  45.00552  1.000 89.00112  ? 146 LEU H HD12 1 
ATOM   14873 H  HD13 . LEU E 1 150 ? 39.59363  32.46510  44.56195  1.000 89.00112  ? 146 LEU H HD13 1 
ATOM   14874 H  HD21 . LEU E 1 150 ? 40.08676  34.93813  42.96910  1.000 91.21140  ? 146 LEU H HD21 1 
ATOM   14875 H  HD22 . LEU E 1 150 ? 39.07892  33.79052  42.53235  1.000 91.21140  ? 146 LEU H HD22 1 
ATOM   14876 H  HD23 . LEU E 1 150 ? 38.56727  35.28848  42.66594  1.000 91.21140  ? 146 LEU H HD23 1 
ATOM   14877 N  N    . GLY E 1 151 ? 35.09009  33.39657  42.63937  1.000 54.37684  ? 147 GLY H N    1 
ATOM   14878 C  CA   . GLY E 1 151 ? 34.02392  32.48393  42.26608  1.000 56.77585  ? 147 GLY H CA   1 
ATOM   14879 C  C    . GLY E 1 151 ? 34.24559  31.83437  40.91436  1.000 56.90997  ? 147 GLY H C    1 
ATOM   14880 O  O    . GLY E 1 151 ? 35.27613  32.02104  40.25681  1.000 55.30854  ? 147 GLY H O    1 
ATOM   14881 H  H    . GLY E 1 151 ? 35.72379  33.47904  42.06385  1.000 65.35774  ? 147 GLY H H    1 
ATOM   14882 H  HA2  . GLY E 1 151 ? 33.95733  31.78153  42.93173  1.000 68.23654  ? 147 GLY H HA2  1 
ATOM   14883 H  HA3  . GLY E 1 151 ? 33.18475  32.96940  42.23421  1.000 68.23654  ? 147 GLY H HA3  1 
ATOM   14884 N  N    . CYS E 1 152 ? 33.23577  31.06269  40.51111  1.000 52.25732  ? 148 CYS H N    1 
ATOM   14885 C  CA   . CYS E 1 152 ? 33.20901  30.35449  39.23966  1.000 53.49690  ? 148 CYS H CA   1 
ATOM   14886 C  C    . CYS E 1 152 ? 31.81261  30.47149  38.65206  1.000 48.76216  ? 148 CYS H C    1 
ATOM   14887 O  O    . CYS E 1 152 ? 30.82278  30.29773  39.37031  1.000 42.38060  ? 148 CYS H O    1 
ATOM   14888 C  CB   . CYS E 1 152 ? 33.58297  28.87727  39.40271  1.000 55.70054  ? 148 CYS H CB   1 
ATOM   14889 S  SG   . CYS E 1 152 ? 35.34258  28.51986  39.25286  1.000 68.22341  ? 148 CYS H SG   1 
ATOM   14890 H  H    . CYS E 1 152 ? 32.52638  30.93030  40.97892  1.000 62.81432  ? 148 CYS H H    1 
ATOM   14891 H  HA   . CYS E 1 152 ? 33.84658  30.75983  38.63130  1.000 64.30181  ? 148 CYS H HA   1 
ATOM   14892 H  HB2  . CYS E 1 152 ? 33.29991  28.58391  40.28289  1.000 66.94617  ? 148 CYS H HB2  1 
ATOM   14893 H  HB3  . CYS E 1 152 ? 33.12251  28.36635  38.71873  1.000 66.94617  ? 148 CYS H HB3  1 
ATOM   14894 N  N    . LEU E 1 153 ? 31.73169  30.78181  37.36010  1.000 48.23555  ? 149 LEU H N    1 
ATOM   14895 C  CA   . LEU E 1 153 ? 30.46393  30.78732  36.63584  1.000 46.94922  ? 149 LEU H CA   1 
ATOM   14896 C  C    . LEU E 1 153 ? 30.35630  29.49228  35.83123  1.000 42.45166  ? 149 LEU H C    1 
ATOM   14897 O  O    . LEU E 1 153 ? 31.13963  29.25864  34.90591  1.000 42.12866  ? 149 LEU H O    1 
ATOM   14898 C  CB   . LEU E 1 153 ? 30.35534  32.01778  35.73742  1.000 46.46977  ? 149 LEU H CB   1 
ATOM   14899 C  CG   . LEU E 1 153 ? 29.10485  32.14477  34.86694  1.000 46.02682  ? 149 LEU H CG   1 
ATOM   14900 C  CD1  . LEU E 1 153 ? 27.83627  32.10502  35.70360  1.000 43.38319  ? 149 LEU H CD1  1 
ATOM   14901 C  CD2  . LEU E 1 153 ? 29.15488  33.42149  34.05269  1.000 42.00251  ? 149 LEU H CD2  1 
ATOM   14902 H  H    . LEU E 1 153 ? 32.40851  30.99588  36.87462  1.000 57.98819  ? 149 LEU H H    1 
ATOM   14903 H  HA   . LEU E 1 153 ? 29.72969  30.81153  37.26925  1.000 56.44460  ? 149 LEU H HA   1 
ATOM   14904 H  HB2  . LEU E 1 153 ? 30.38358  32.80359  36.30541  1.000 55.86925  ? 149 LEU H HB2  1 
ATOM   14905 H  HB3  . LEU E 1 153 ? 31.11700  32.01504  35.13678  1.000 55.86925  ? 149 LEU H HB3  1 
ATOM   14906 H  HG   . LEU E 1 153 ? 29.07931  31.38860  34.25993  1.000 55.33771  ? 149 LEU H HG   1 
ATOM   14907 H  HD11 . LEU E 1 153 ? 27.59087  31.17993  35.86134  1.000 52.16535  ? 149 LEU H HD11 1 
ATOM   14908 H  HD12 . LEU E 1 153 ? 27.12630  32.55815  35.22243  1.000 52.16535  ? 149 LEU H HD12 1 
ATOM   14909 H  HD13 . LEU E 1 153 ? 28.00104  32.55222  36.54845  1.000 52.16535  ? 149 LEU H HD13 1 
ATOM   14910 H  HD21 . LEU E 1 153 ? 28.42000  33.42127  33.41957  1.000 50.50854  ? 149 LEU H HD21 1 
ATOM   14911 H  HD22 . LEU E 1 153 ? 29.07583  34.18091  34.65097  1.000 50.50854  ? 149 LEU H HD22 1 
ATOM   14912 H  HD23 . LEU E 1 153 ? 30.00011  33.46063  33.57839  1.000 50.50854  ? 149 LEU H HD23 1 
ATOM   14913 N  N    . VAL E 1 154 ? 29.39493  28.65046  36.19251  1.000 40.12015  ? 150 VAL H N    1 
ATOM   14914 C  CA   . VAL E 1 154 ? 29.13911  27.38579  35.50842  1.000 44.30337  ? 150 VAL H CA   1 
ATOM   14915 C  C    . VAL E 1 154 ? 27.94006  27.62260  34.59499  1.000 41.10860  ? 150 VAL H C    1 
ATOM   14916 O  O    . VAL E 1 154 ? 26.79408  27.64228  35.04299  1.000 45.74444  ? 150 VAL H O    1 
ATOM   14917 C  CB   . VAL E 1 154 ? 28.88181  26.24946  36.50067  1.000 44.16382  ? 150 VAL H CB   1 
ATOM   14918 C  CG1  . VAL E 1 154 ? 28.69689  24.93347  35.77300  1.000 46.68154  ? 150 VAL H CG1  1 
ATOM   14919 C  CG2  . VAL E 1 154 ? 30.03440  26.14701  37.49340  1.000 47.58787  ? 150 VAL H CG2  1 
ATOM   14920 H  H    . VAL E 1 154 ? 28.86069  28.79334  36.85113  1.000 48.24971  ? 150 VAL H H    1 
ATOM   14921 H  HA   . VAL E 1 154 ? 29.90534  27.14778  34.96332  1.000 53.26957  ? 150 VAL H HA   1 
ATOM   14922 H  HB   . VAL E 1 154 ? 28.06635  26.44051  36.98997  1.000 53.10212  ? 150 VAL H HB   1 
ATOM   14923 H  HG11 . VAL E 1 154 ? 28.46346  24.24663  36.41693  1.000 56.12338  ? 150 VAL H HG11 1 
ATOM   14924 H  HG12 . VAL E 1 154 ? 29.52585  24.70029  35.32650  1.000 56.12338  ? 150 VAL H HG12 1 
ATOM   14925 H  HG13 . VAL E 1 154 ? 27.98572  25.03060  35.12053  1.000 56.12338  ? 150 VAL H HG13 1 
ATOM   14926 H  HG21 . VAL E 1 154 ? 29.80247  25.50363  38.18128  1.000 57.21097  ? 150 VAL H HG21 1 
ATOM   14927 H  HG22 . VAL E 1 154 ? 30.18571  27.01800  37.89262  1.000 57.21097  ? 150 VAL H HG22 1 
ATOM   14928 H  HG23 . VAL E 1 154 ? 30.83124  25.85573  37.02319  1.000 57.21097  ? 150 VAL H HG23 1 
ATOM   14929 N  N    . LYS E 1 155 ? 28.18992  27.77725  33.30443  1.000 39.79022  ? 151 LYS H N    1 
ATOM   14930 C  CA   . LYS E 1 155 ? 27.20748  28.35010  32.39932  1.000 45.70610  ? 151 LYS H CA   1 
ATOM   14931 C  C    . LYS E 1 155 ? 26.76405  27.36261  31.32823  1.000 41.99098  ? 151 LYS H C    1 
ATOM   14932 O  O    . LYS E 1 155 ? 27.54566  26.53418  30.85565  1.000 42.89838  ? 151 LYS H O    1 
ATOM   14933 C  CB   . LYS E 1 155 ? 27.77874  29.62646  31.74137  1.000 46.15350  ? 151 LYS H CB   1 
ATOM   14934 C  CG   . LYS E 1 155 ? 26.71988  30.66507  31.35474  1.000 47.86944  ? 151 LYS H CG   1 
ATOM   14935 C  CD   . LYS E 1 155 ? 27.34394  31.86200  30.66591  1.000 48.49721  ? 151 LYS H CD   1 
ATOM   14936 C  CE   . LYS E 1 155 ? 26.29554  32.89477  30.23638  1.000 51.14268  ? 151 LYS H CE   1 
ATOM   14937 N  NZ   . LYS E 1 155 ? 25.52181  32.46461  29.02792  1.000 48.87487  ? 151 LYS H NZ   1 
ATOM   14938 H  H    . LYS E 1 155 ? 28.92939  27.55544  32.92552  1.000 47.85379  ? 151 LYS H H    1 
ATOM   14939 H  HA   . LYS E 1 155 ? 26.40779  28.57025  32.90224  1.000 54.95285  ? 151 LYS H HA   1 
ATOM   14940 H  HB2  . LYS E 1 155 ? 28.39066  30.04868  32.36440  1.000 55.48973  ? 151 LYS H HB2  1 
ATOM   14941 H  HB3  . LYS E 1 155 ? 28.25087  29.37322  30.93275  1.000 55.48973  ? 151 LYS H HB3  1 
ATOM   14942 H  HG2  . LYS E 1 155 ? 26.08092  30.26180  30.74645  1.000 57.54886  ? 151 LYS H HG2  1 
ATOM   14943 H  HG3  . LYS E 1 155 ? 26.26662  30.97519  32.15429  1.000 57.54886  ? 151 LYS H HG3  1 
ATOM   14944 H  HD2  . LYS E 1 155 ? 27.96154  32.29458  31.27610  1.000 58.30219  ? 151 LYS H HD2  1 
ATOM   14945 H  HD3  . LYS E 1 155 ? 27.81579  31.56303  29.87289  1.000 58.30219  ? 151 LYS H HD3  1 
ATOM   14946 H  HE2  . LYS E 1 155 ? 25.66703  33.02883  30.96295  1.000 61.47674  ? 151 LYS H HE2  1 
ATOM   14947 H  HE3  . LYS E 1 155 ? 26.74171  33.72982  30.02534  1.000 61.47674  ? 151 LYS H HE3  1 
ATOM   14948 H  HZ1  . LYS E 1 155 ? 26.06068  32.42149  28.32091  1.000 58.75537  ? 151 LYS H HZ1  1 
ATOM   14949 H  HZ2  . LYS E 1 155 ? 24.87085  33.04778  28.85979  1.000 58.75537  ? 151 LYS H HZ2  1 
ATOM   14950 H  HZ3  . LYS E 1 155 ? 25.16223  31.66235  29.16638  1.000 58.75537  ? 151 LYS H HZ3  1 
ATOM   14951 N  N    . ASP E 1 156 ? 25.48398  27.46750  30.96037  1.000 40.99602  ? 152 ASP H N    1 
ATOM   14952 C  CA   . ASP E 1 156 ? 24.91754  26.75609  29.82052  1.000 38.32264  ? 152 ASP H CA   1 
ATOM   14953 C  C    . ASP E 1 156 ? 25.07238  25.24717  29.94857  1.000 41.15905  ? 152 ASP H C    1 
ATOM   14954 O  O    . ASP E 1 156 ? 25.90464  24.64715  29.26419  1.000 43.89559  ? 152 ASP H O    1 
ATOM   14955 C  CB   . ASP E 1 156 ? 25.56746  27.23564  28.52370  1.000 42.57329  ? 152 ASP H CB   1 
ATOM   14956 C  CG   . ASP E 1 156 ? 25.27477  28.69277  28.22078  1.000 39.99482  ? 152 ASP H CG   1 
ATOM   14957 O  OD1  . ASP E 1 156 ? 24.11403  29.11786  28.38014  1.000 40.38937  ? 152 ASP H OD1  1 
ATOM   14958 O  OD2  . ASP E 1 156 ? 26.20899  29.41045  27.81877  1.000 42.82497  ? 152 ASP H OD2  1 
ATOM   14959 H  H    . ASP E 1 156 ? 24.90906  27.95962  31.36889  1.000 49.30075  ? 152 ASP H H    1 
ATOM   14960 H  HA   . ASP E 1 156 ? 23.96709  26.94743  29.79007  1.000 46.09270  ? 152 ASP H HA   1 
ATOM   14961 H  HB2  . ASP E 1 156 ? 26.52924  27.13217  28.59565  1.000 51.19348  ? 152 ASP H HB2  1 
ATOM   14962 H  HB3  . ASP E 1 156 ? 25.23074  26.70307  27.78621  1.000 51.19348  ? 152 ASP H HB3  1 
ATOM   14963 N  N    . TYR E 1 157 ? 24.26424  24.62703  30.80651  1.000 43.69841  ? 153 TYR H N    1 
ATOM   14964 C  CA   . TYR E 1 157 ? 24.24382  23.18205  30.96421  1.000 39.09011  ? 153 TYR H CA   1 
ATOM   14965 C  C    . TYR E 1 157 ? 22.79830  22.71325  31.07730  1.000 38.15828  ? 153 TYR H C    1 
ATOM   14966 O  O    . TYR E 1 157 ? 21.88317  23.50142  31.33714  1.000 35.51969  ? 153 TYR H O    1 
ATOM   14967 C  CB   . TYR E 1 157 ? 25.04777  22.73898  32.19082  1.000 40.69278  ? 153 TYR H CB   1 
ATOM   14968 C  CG   . TYR E 1 157 ? 24.47831  23.19929  33.51655  1.000 42.54530  ? 153 TYR H CG   1 
ATOM   14969 C  CD1  . TYR E 1 157 ? 23.51603  22.45209  34.17973  1.000 40.18138  ? 153 TYR H CD1  1 
ATOM   14970 C  CD2  . TYR E 1 157 ? 24.91581  24.38100  34.11188  1.000 44.82018  ? 153 TYR H CD2  1 
ATOM   14971 C  CE1  . TYR E 1 157 ? 22.99006  22.88063  35.38390  1.000 42.64890  ? 153 TYR H CE1  1 
ATOM   14972 C  CE2  . TYR E 1 157 ? 24.41646  24.80250  35.33718  1.000 39.42600  ? 153 TYR H CE2  1 
ATOM   14973 C  CZ   . TYR E 1 157 ? 23.46485  24.04304  35.97220  1.000 40.67037  ? 153 TYR H CZ   1 
ATOM   14974 O  OH   . TYR E 1 157 ? 22.96026  24.45327  37.18396  1.000 34.33806  ? 153 TYR H OH   1 
ATOM   14975 H  H    . TYR E 1 157 ? 23.70664  25.03453  31.31898  1.000 52.54362  ? 153 TYR H H    1 
ATOM   14976 H  HA   . TYR E 1 157 ? 24.63485  22.76419  30.18102  1.000 47.01366  ? 153 TYR H HA   1 
ATOM   14977 H  HB2  . TYR E 1 157 ? 25.07836  21.76958  32.20623  1.000 48.93687  ? 153 TYR H HB2  1 
ATOM   14978 H  HB3  . TYR E 1 157 ? 25.94585  23.09812  32.11756  1.000 48.93687  ? 153 TYR H HB3  1 
ATOM   14979 H  HD1  . TYR E 1 157 ? 23.22076  21.65189  33.80906  1.000 48.32318  ? 153 TYR H HD1  1 
ATOM   14980 H  HD2  . TYR E 1 157 ? 25.55604  24.89849  33.67919  1.000 53.88974  ? 153 TYR H HD2  1 
ATOM   14981 H  HE1  . TYR E 1 157 ? 22.31821  22.38972  35.79926  1.000 51.28420  ? 153 TYR H HE1  1 
ATOM   14982 H  HE2  . TYR E 1 157 ? 24.72328  25.59081  35.72361  1.000 47.41673  ? 153 TYR H HE2  1 
ATOM   14983 H  HH   . TYR E 1 157 ? 23.36176  25.14401  37.44336  1.000 41.31120  ? 153 TYR H HH   1 
ATOM   14984 N  N    . PHE E 1 158 ? 22.59897  21.41180  30.83809  1.000 37.79030  ? 154 PHE H N    1 
ATOM   14985 C  CA   . PHE E 1 158 ? 21.28670  20.78439  30.93443  1.000 34.90595  ? 154 PHE H CA   1 
ATOM   14986 C  C    . PHE E 1 158 ? 21.52355  19.28787  31.03446  1.000 35.36941  ? 154 PHE H C    1 
ATOM   14987 O  O    . PHE E 1 158 ? 22.43640  18.77847  30.36967  1.000 36.49661  ? 154 PHE H O    1 
ATOM   14988 C  CB   . PHE E 1 158 ? 20.38291  21.12064  29.73223  1.000 37.34832  ? 154 PHE H CB   1 
ATOM   14989 C  CG   . PHE E 1 158 ? 19.01199  20.52589  29.83469  1.000 27.78130  ? 154 PHE H CG   1 
ATOM   14990 C  CD1  . PHE E 1 158 ? 18.01663  21.17589  30.52861  1.000 28.13101  ? 154 PHE H CD1  1 
ATOM   14991 C  CD2  . PHE E 1 158 ? 18.72236  19.32012  29.24116  1.000 33.61964  ? 154 PHE H CD2  1 
ATOM   14992 C  CE1  . PHE E 1 158 ? 16.76928  20.62356  30.65555  1.000 28.97056  ? 154 PHE H CE1  1 
ATOM   14993 C  CE2  . PHE E 1 158 ? 17.46199  18.75961  29.35520  1.000 32.90508  ? 154 PHE H CE2  1 
ATOM   14994 C  CZ   . PHE E 1 158 ? 16.48793  19.41150  30.06191  1.000 31.04339  ? 154 PHE H CZ   1 
ATOM   14995 H  H    . PHE E 1 158 ? 23.22321  20.86425  30.61422  1.000 45.45389  ? 154 PHE H H    1 
ATOM   14996 H  HA   . PHE E 1 158 ? 20.82273  21.09635  31.72710  1.000 41.99267  ? 154 PHE H HA   1 
ATOM   14997 H  HB2  . PHE E 1 158 ? 20.28581  22.08394  29.67294  1.000 44.92351  ? 154 PHE H HB2  1 
ATOM   14998 H  HB3  . PHE E 1 158 ? 20.79619  20.77849  28.92412  1.000 44.92351  ? 154 PHE H HB3  1 
ATOM   14999 H  HD1  . PHE E 1 158 ? 18.19346  22.00218  30.91703  1.000 33.86274  ? 154 PHE H HD1  1 
ATOM   15000 H  HD2  . PHE E 1 158 ? 19.38088  18.87596  28.75746  1.000 40.44910  ? 154 PHE H HD2  1 
ATOM   15001 H  HE1  . PHE E 1 158 ? 16.11214  21.06642  31.14233  1.000 34.87020  ? 154 PHE H HE1  1 
ATOM   15002 H  HE2  . PHE E 1 158 ? 17.27741  17.94188  28.95252  1.000 39.59162  ? 154 PHE H HE2  1 
ATOM   15003 H  HZ   . PHE E 1 158 ? 15.63977  19.03837  30.14134  1.000 37.35760  ? 154 PHE H HZ   1 
ATOM   15004 N  N    . PRO E 1 159 ? 20.77199  18.56076  31.86792  1.000 38.16053  ? 155 PRO H N    1 
ATOM   15005 C  CA   . PRO E 1 159 ? 19.76835  19.03306  32.83786  1.000 37.54211  ? 155 PRO H CA   1 
ATOM   15006 C  C    . PRO E 1 159 ? 20.43112  19.43429  34.14146  1.000 38.68262  ? 155 PRO H C    1 
ATOM   15007 O  O    . PRO E 1 159 ? 21.64838  19.53886  34.21078  1.000 35.66982  ? 155 PRO H O    1 
ATOM   15008 C  CB   . PRO E 1 159 ? 18.86416  17.80723  33.01700  1.000 35.01216  ? 155 PRO H CB   1 
ATOM   15009 C  CG   . PRO E 1 159 ? 19.84764  16.65560  32.89933  1.000 33.26995  ? 155 PRO H CG   1 
ATOM   15010 C  CD   . PRO E 1 159 ? 20.83652  17.08710  31.82992  1.000 37.15759  ? 155 PRO H CD   1 
ATOM   15011 H  HA   . PRO E 1 159 ? 19.24591  19.76649  32.47726  1.000 45.15606  ? 155 PRO H HA   1 
ATOM   15012 H  HB2  . PRO E 1 159 ? 18.43695  17.82375  33.88770  1.000 42.12012  ? 155 PRO H HB2  1 
ATOM   15013 H  HB3  . PRO E 1 159 ? 18.19211  17.77501  32.31828  1.000 42.12012  ? 155 PRO H HB3  1 
ATOM   15014 H  HG2  . PRO E 1 159 ? 20.29492  16.51557  33.74858  1.000 40.02947  ? 155 PRO H HG2  1 
ATOM   15015 H  HG3  . PRO E 1 159 ? 19.38017  15.84831  32.63349  1.000 40.02947  ? 155 PRO H HG3  1 
ATOM   15016 H  HD2  . PRO E 1 159 ? 21.73043  16.77667  32.04313  1.000 44.69463  ? 155 PRO H HD2  1 
ATOM   15017 H  HD3  . PRO E 1 159 ? 20.56840  16.75373  30.95935  1.000 44.69463  ? 155 PRO H HD3  1 
ATOM   15018 N  N    . GLU E 1 160 ? 19.65022  19.67220  35.18563  1.000 41.43317  ? 156 GLU H N    1 
ATOM   15019 C  CA   . GLU E 1 160 ? 20.20196  19.70095  36.52668  1.000 44.05397  ? 156 GLU H CA   1 
ATOM   15020 C  C    . GLU E 1 160 ? 20.47311  18.26847  36.98676  1.000 41.71427  ? 156 GLU H C    1 
ATOM   15021 O  O    . GLU E 1 160 ? 19.91509  17.30947  36.44108  1.000 39.46283  ? 156 GLU H O    1 
ATOM   15022 C  CB   . GLU E 1 160 ? 19.25241  20.42520  37.47247  1.000 40.20447  ? 156 GLU H CB   1 
ATOM   15023 C  CG   . GLU E 1 160 ? 19.25889  21.93247  37.26492  1.000 39.22759  ? 156 GLU H CG   1 
ATOM   15024 C  CD   . GLU E 1 160 ? 18.30355  22.65557  38.20994  1.000 43.79805  ? 156 GLU H CD   1 
ATOM   15025 O  OE1  . GLU E 1 160 ? 17.06729  22.60524  37.97932  1.000 43.59376  ? 156 GLU H OE1  1 
ATOM   15026 O  OE2  . GLU E 1 160 ? 18.79341  23.24975  39.20354  1.000 44.32972  ? 156 GLU H OE2  1 
ATOM   15027 H  H    . GLU E 1 160 ? 18.80391  19.81876  35.14218  1.000 49.82533  ? 156 GLU H H    1 
ATOM   15028 H  HA   . GLU E 1 160 ? 21.03847  20.19150  36.54910  1.000 52.97030  ? 156 GLU H HA   1 
ATOM   15029 H  HB2  . GLU E 1 160 ? 18.34959  20.10423  37.32150  1.000 48.35089  ? 156 GLU H HB2  1 
ATOM   15030 H  HB3  . GLU E 1 160 ? 19.51955  20.24599  38.38757  1.000 48.35089  ? 156 GLU H HB3  1 
ATOM   15031 H  HG2  . GLU E 1 160 ? 20.15386  22.27078  37.42455  1.000 47.17864  ? 156 GLU H HG2  1 
ATOM   15032 H  HG3  . GLU E 1 160 ? 18.98762  22.12845  36.35448  1.000 47.17864  ? 156 GLU H HG3  1 
ATOM   15033 N  N    . PRO E 1 161 ? 21.31306  18.08974  38.00885  1.000 45.30311  ? 157 PRO H N    1 
ATOM   15034 C  CA   . PRO E 1 161 ? 21.96253  19.10121  38.84812  1.000 44.05952  ? 157 PRO H CA   1 
ATOM   15035 C  C    . PRO E 1 161 ? 23.45720  19.25170  38.55932  1.000 42.27796  ? 157 PRO H C    1 
ATOM   15036 O  O    . PRO E 1 161 ? 24.05341  18.43639  37.87267  1.000 42.44306  ? 157 PRO H O    1 
ATOM   15037 C  CB   . PRO E 1 161 ? 21.70706  18.55344  40.25625  1.000 43.08356  ? 157 PRO H CB   1 
ATOM   15038 C  CG   . PRO E 1 161 ? 21.86666  17.03983  40.06620  1.000 44.62084  ? 157 PRO H CG   1 
ATOM   15039 C  CD   . PRO E 1 161 ? 21.43671  16.75091  38.62148  1.000 45.93525  ? 157 PRO H CD   1 
ATOM   15040 H  HA   . PRO E 1 161 ? 21.53186  19.96278  38.73352  1.000 52.97695  ? 157 PRO H HA   1 
ATOM   15041 H  HB2  . PRO E 1 161 ? 22.36175  18.90412  40.88019  1.000 51.80580  ? 157 PRO H HB2  1 
ATOM   15042 H  HB3  . PRO E 1 161 ? 20.81178  18.78195  40.55147  1.000 51.80580  ? 157 PRO H HB3  1 
ATOM   15043 H  HG2  . PRO E 1 161 ? 22.79313  16.78870  40.20586  1.000 53.65054  ? 157 PRO H HG2  1 
ATOM   15044 H  HG3  . PRO E 1 161 ? 21.29706  16.56954  40.69492  1.000 53.65054  ? 157 PRO H HG3  1 
ATOM   15045 H  HD2  . PRO E 1 161 ? 22.11053  16.22539  38.16246  1.000 55.22782  ? 157 PRO H HD2  1 
ATOM   15046 H  HD3  . PRO E 1 161 ? 20.58522  16.28663  38.60415  1.000 55.22782  ? 157 PRO H HD3  1 
ATOM   15047 N  N    . VAL E 1 162 ? 24.06648  20.32139  39.06110  1.000 46.38676  ? 158 VAL H N    1 
ATOM   15048 C  CA   . VAL E 1 162 ? 25.50520  20.55120  39.02433  1.000 51.90548  ? 158 VAL H CA   1 
ATOM   15049 C  C    . VAL E 1 162 ? 26.00594  20.66455  40.45767  1.000 54.58821  ? 158 VAL H C    1 
ATOM   15050 O  O    . VAL E 1 162 ? 25.38861  21.34443  41.27833  1.000 53.48714  ? 158 VAL H O    1 
ATOM   15051 C  CB   . VAL E 1 162 ? 25.83142  21.82733  38.22556  1.000 50.67967  ? 158 VAL H CB   1 
ATOM   15052 C  CG1  . VAL E 1 162 ? 27.28035  22.18905  38.41952  1.000 51.68191  ? 158 VAL H CG1  1 
ATOM   15053 C  CG2  . VAL E 1 162 ? 25.57944  21.56763  36.72104  1.000 56.37301  ? 158 VAL H CG2  1 
ATOM   15054 H  H    . VAL E 1 162 ? 23.64350  20.96205  39.44872  1.000 55.76964  ? 158 VAL H H    1 
ATOM   15055 H  HA   . VAL E 1 162 ? 25.95353  19.79980  38.60564  1.000 62.39211  ? 158 VAL H HA   1 
ATOM   15056 H  HB   . VAL E 1 162 ? 25.27043  22.55642  38.53319  1.000 60.92114  ? 158 VAL H HB   1 
ATOM   15057 H  HG11 . VAL E 1 162 ? 27.42122  22.44333  39.34494  1.000 62.12383  ? 158 VAL H HG11 1 
ATOM   15058 H  HG12 . VAL E 1 162 ? 27.50156  22.93107  37.83525  1.000 62.12383  ? 158 VAL H HG12 1 
ATOM   15059 H  HG13 . VAL E 1 162 ? 27.82982  21.42030  38.20041  1.000 62.12383  ? 158 VAL H HG13 1 
ATOM   15060 H  HG21 . VAL E 1 162 ? 25.75915  22.38195  36.22557  1.000 67.75314  ? 158 VAL H HG21 1 
ATOM   15061 H  HG22 . VAL E 1 162 ? 26.17012  20.85977  36.41949  1.000 67.75314  ? 158 VAL H HG22 1 
ATOM   15062 H  HG23 . VAL E 1 162 ? 24.65476  21.30216  36.59693  1.000 67.75314  ? 158 VAL H HG23 1 
ATOM   15063 N  N    . THR E 1 163 ? 27.09262  19.97323  40.76793  1.000 61.77610  ? 159 THR H N    1 
ATOM   15064 C  CA   . THR E 1 163 ? 27.73273  20.05383  42.06813  1.000 58.68047  ? 159 THR H CA   1 
ATOM   15065 C  C    . THR E 1 163 ? 28.97120  20.93884  41.98953  1.000 59.04787  ? 159 THR H C    1 
ATOM   15066 O  O    . THR E 1 163 ? 29.66915  20.98301  40.97185  1.000 59.30268  ? 159 THR H O    1 
ATOM   15067 C  CB   . THR E 1 163 ? 28.13124  18.65536  42.52136  1.000 60.66250  ? 159 THR H CB   1 
ATOM   15068 O  OG1  . THR E 1 163 ? 26.99430  17.97748  43.05875  1.000 68.84060  ? 159 THR H OG1  1 
ATOM   15069 C  CG2  . THR E 1 163 ? 29.23004  18.71789  43.57288  1.000 74.67571  ? 159 THR H CG2  1 
ATOM   15070 H  H    . THR E 1 163 ? 27.48791  19.43564  40.22540  1.000 74.23684  ? 159 THR H H    1 
ATOM   15071 H  HA   . THR E 1 163 ? 27.12760  20.44188  42.71939  1.000 70.52209  ? 159 THR H HA   1 
ATOM   15072 H  HB   . THR E 1 163 ? 28.47039  18.15901  41.76010  1.000 72.90053  ? 159 THR H HB   1 
ATOM   15073 H  HG1  . THR E 1 163 ? 27.18725  17.17593  43.21964  1.000 82.71425  ? 159 THR H HG1  1 
ATOM   15074 H  HG21 . THR E 1 163 ? 30.00996  19.16730  43.21142  1.000 89.71638  ? 159 THR H HG21 1 
ATOM   15075 H  HG22 . THR E 1 163 ? 29.48104  17.82106  43.84419  1.000 89.71638  ? 159 THR H HG22 1 
ATOM   15076 H  HG23 . THR E 1 163 ? 28.91759  19.20619  44.35060  1.000 89.71638  ? 159 THR H HG23 1 
ATOM   15077 N  N    . VAL E 1 164 ? 29.24659  21.63291  43.09062  1.000 61.77914  ? 160 VAL H N    1 
ATOM   15078 C  CA   . VAL E 1 164 ? 30.37169  22.55240  43.17654  1.000 61.19760  ? 160 VAL H CA   1 
ATOM   15079 C  C    . VAL E 1 164 ? 31.01228  22.42821  44.55098  1.000 62.98948  ? 160 VAL H C    1 
ATOM   15080 O  O    . VAL E 1 164 ? 30.33099  22.57023  45.57247  1.000 63.57496  ? 160 VAL H O    1 
ATOM   15081 C  CB   . VAL E 1 164 ? 29.93887  24.00522  42.92781  1.000 55.95887  ? 160 VAL H CB   1 
ATOM   15082 C  CG1  . VAL E 1 164 ? 31.11544  24.95253  43.12640  1.000 55.75490  ? 160 VAL H CG1  1 
ATOM   15083 C  CG2  . VAL E 1 164 ? 29.36571  24.16379  41.51128  1.000 59.40084  ? 160 VAL H CG2  1 
ATOM   15084 H  H    . VAL E 1 164 ? 28.78506  21.58547  43.81474  1.000 74.24050  ? 160 VAL H H    1 
ATOM   15085 H  HA   . VAL E 1 164 ? 31.03633  22.29782  42.51749  1.000 73.54264  ? 160 VAL H HA   1 
ATOM   15086 H  HB   . VAL E 1 164 ? 29.24572  24.23584  43.56597  1.000 67.25617  ? 160 VAL H HB   1 
ATOM   15087 H  HG11 . VAL E 1 164 ? 30.83589  25.85430  42.90374  1.000 67.01141  ? 160 VAL H HG11 1 
ATOM   15088 H  HG12 . VAL E 1 164 ? 31.39934  24.91355  44.05310  1.000 67.01141  ? 160 VAL H HG12 1 
ATOM   15089 H  HG13 . VAL E 1 164 ? 31.84272  24.67884  42.54584  1.000 67.01141  ? 160 VAL H HG13 1 
ATOM   15090 H  HG21 . VAL E 1 164 ? 30.04726  23.91966  40.86568  1.000 71.38653  ? 160 VAL H HG21 1 
ATOM   15091 H  HG22 . VAL E 1 164 ? 29.10085  25.08755  41.37935  1.000 71.38653  ? 160 VAL H HG22 1 
ATOM   15092 H  HG23 . VAL E 1 164 ? 28.59557  23.58193  41.41526  1.000 71.38653  ? 160 VAL H HG23 1 
ATOM   15093 N  N    . SER E 1 165 ? 32.31901  22.18691  44.57606  1.000 63.45710  ? 161 SER H N    1 
ATOM   15094 C  CA   . SER E 1 165 ? 33.12726  22.27218  45.78168  1.000 61.87110  ? 161 SER H CA   1 
ATOM   15095 C  C    . SER E 1 165 ? 34.31971  23.18179  45.51120  1.000 62.03444  ? 161 SER H C    1 
ATOM   15096 O  O    . SER E 1 165 ? 34.64456  23.49084  44.36132  1.000 60.67231  ? 161 SER H O    1 
ATOM   15097 C  CB   . SER E 1 165 ? 33.60837  20.89421  46.24567  1.000 62.59389  ? 161 SER H CB   1 
ATOM   15098 O  OG   . SER E 1 165 ? 34.65663  20.40732  45.43698  1.000 61.24993  ? 161 SER H OG   1 
ATOM   15099 H  H    . SER E 1 165 ? 32.77410  21.96421  43.88116  1.000 76.25405  ? 161 SER H H    1 
ATOM   15100 H  HA   . SER E 1 165 ? 32.60102  22.65600  46.50046  1.000 74.35084  ? 161 SER H HA   1 
ATOM   15101 H  HB2  . SER E 1 165 ? 33.92634  20.96588  47.15926  1.000 75.21820  ? 161 SER H HB2  1 
ATOM   15102 H  HB3  . SER E 1 165 ? 32.86503  20.27264  46.20091  1.000 75.21820  ? 161 SER H HB3  1 
ATOM   15103 H  HG   . SER E 1 165 ? 34.92917  19.66998  45.73305  1.000 73.60545  ? 161 SER H HG   1 
ATOM   15104 N  N    . TRP E 1 166 ? 34.97665  23.60501  46.58860  1.000 65.56239  ? 162 TRP H N    1 
ATOM   15105 C  CA   . TRP E 1 166 ? 36.14877  24.47010  46.51714  1.000 66.52113  ? 162 TRP H CA   1 
ATOM   15106 C  C    . TRP E 1 166 ? 37.33111  23.77636  47.17707  1.000 66.49518  ? 162 TRP H C    1 
ATOM   15107 O  O    . TRP E 1 166 ? 37.21290  23.27659  48.30055  1.000 65.09381  ? 162 TRP H O    1 
ATOM   15108 C  CB   . TRP E 1 166 ? 35.87144  25.81834  47.18205  1.000 64.30764  ? 162 TRP H CB   1 
ATOM   15109 C  CG   . TRP E 1 166 ? 35.11005  26.74731  46.30404  1.000 62.11036  ? 162 TRP H CG   1 
ATOM   15110 C  CD1  . TRP E 1 166 ? 33.75513  26.85607  46.20179  1.000 60.83136  ? 162 TRP H CD1  1 
ATOM   15111 C  CD2  . TRP E 1 166 ? 35.65932  27.71501  45.41311  1.000 59.82811  ? 162 TRP H CD2  1 
ATOM   15112 N  NE1  . TRP E 1 166 ? 33.42550  27.82729  45.29260  1.000 59.53911  ? 162 TRP H NE1  1 
ATOM   15113 C  CE2  . TRP E 1 166 ? 34.57766  28.37285  44.79346  1.000 59.90099  ? 162 TRP H CE2  1 
ATOM   15114 C  CE3  . TRP E 1 166 ? 36.96121  28.08651  45.07296  1.000 62.93288  ? 162 TRP H CE3  1 
ATOM   15115 C  CZ2  . TRP E 1 166 ? 34.75688  29.38581  43.85458  1.000 60.00493  ? 162 TRP H CZ2  1 
ATOM   15116 C  CZ3  . TRP E 1 166 ? 37.14093  29.09322  44.14041  1.000 68.22568  ? 162 TRP H CZ3  1 
ATOM   15117 C  CH2  . TRP E 1 166 ? 36.04227  29.73638  43.54486  1.000 65.38576  ? 162 TRP H CH2  1 
ATOM   15118 H  H    . TRP E 1 166 ? 34.75514  23.39787  47.39335  1.000 78.78039  ? 162 TRP H H    1 
ATOM   15119 H  HA   . TRP E 1 166 ? 36.38034  24.63194  45.58919  1.000 79.93089  ? 162 TRP H HA   1 
ATOM   15120 H  HB2  . TRP E 1 166 ? 35.35099  25.67214  47.98744  1.000 77.27470  ? 162 TRP H HB2  1 
ATOM   15121 H  HB3  . TRP E 1 166 ? 36.71599  26.24025  47.40482  1.000 77.27470  ? 162 TRP H HB3  1 
ATOM   15122 H  HD1  . TRP E 1 166 ? 33.14273  26.34498  46.67997  1.000 73.10316  ? 162 TRP H HD1  1 
ATOM   15123 H  HE1  . TRP E 1 166 ? 32.62645  28.05628  45.07198  1.000 71.55247  ? 162 TRP H HE1  1 
ATOM   15124 H  HE3  . TRP E 1 166 ? 37.69251  27.66632  45.46481  1.000 75.62499  ? 162 TRP H HE3  1 
ATOM   15125 H  HZ2  . TRP E 1 166 ? 34.03113  29.80732  43.45395  1.000 72.11144  ? 162 TRP H HZ2  1 
ATOM   15126 H  HZ3  . TRP E 1 166 ? 38.00335  29.34847  43.90381  1.000 81.97634  ? 162 TRP H HZ3  1 
ATOM   15127 H  HH2  . TRP E 1 166 ? 36.19246  30.41493  42.92687  1.000 78.56844  ? 162 TRP H HH2  1 
ATOM   15128 N  N    . ASN E 1 167 ? 38.46577  23.75213  46.47506  1.000 67.10122  ? 163 ASN H N    1 
ATOM   15129 C  CA   . ASN E 1 167 ? 39.66840  23.06116  46.93693  1.000 70.34572  ? 163 ASN H CA   1 
ATOM   15130 C  C    . ASN E 1 167 ? 39.32685  21.64605  47.39973  1.000 70.07846  ? 163 ASN H C    1 
ATOM   15131 O  O    . ASN E 1 167 ? 39.68300  21.21447  48.49800  1.000 63.37882  ? 163 ASN H O    1 
ATOM   15132 C  CB   . ASN E 1 167 ? 40.37772  23.85308  48.03308  1.000 76.14219  ? 163 ASN H CB   1 
ATOM   15133 C  CG   . ASN E 1 167 ? 41.03203  25.12182  47.49973  1.000 75.12313  ? 163 ASN H CG   1 
ATOM   15134 O  OD1  . ASN E 1 167 ? 41.24332  25.26647  46.29234  1.000 73.78053  ? 163 ASN H OD1  1 
ATOM   15135 N  ND2  . ASN E 1 167 ? 41.37207  26.03891  48.40095  1.000 78.07804  ? 163 ASN H ND2  1 
ATOM   15136 H  H    . ASN E 1 167 ? 38.56468  24.13701  45.71238  1.000 80.62699  ? 163 ASN H H    1 
ATOM   15137 H  HA   . ASN E 1 167 ? 40.28655  22.98708  46.19309  1.000 84.52039  ? 163 ASN H HA   1 
ATOM   15138 H  HB2  . ASN E 1 167 ? 39.73117  24.10849  48.70957  1.000 91.47616  ? 163 ASN H HB2  1 
ATOM   15139 H  HB3  . ASN E 1 167 ? 41.06974  23.29967  48.42772  1.000 91.47616  ? 163 ASN H HB3  1 
ATOM   15140 H  HD21 . ASN E 1 167 ? 41.21966  25.89877  49.23565  1.000 93.79918  ? 163 ASN H HD21 1 
ATOM   15141 H  HD22 . ASN E 1 167 ? 41.74436  26.77206  48.14899  1.000 93.79918  ? 163 ASN H HD22 1 
ATOM   15142 N  N    . SER E 1 168 ? 38.59219  20.93262  46.54337  1.000 70.87292  ? 164 SER H N    1 
ATOM   15143 C  CA   . SER E 1 168 ? 38.23276  19.53370  46.76871  1.000 67.65179  ? 164 SER H CA   1 
ATOM   15144 C  C    . SER E 1 168 ? 37.59944  19.32163  48.13802  1.000 65.34924  ? 164 SER H C    1 
ATOM   15145 O  O    . SER E 1 168 ? 37.71367  18.24896  48.72792  1.000 68.83305  ? 164 SER H O    1 
ATOM   15146 C  CB   . SER E 1 168 ? 39.45637  18.63274  46.59596  1.000 64.72463  ? 164 SER H CB   1 
ATOM   15147 O  OG   . SER E 1 168 ? 40.15271  18.96136  45.40199  1.000 60.05295  ? 164 SER H OG   1 
ATOM   15148 H  H    . SER E 1 168 ? 38.28226  21.24614  45.80496  1.000 85.15303  ? 164 SER H H    1 
ATOM   15149 H  HA   . SER E 1 168 ? 37.56722  19.28132  46.10973  1.000 81.28768  ? 164 SER H HA   1 
ATOM   15150 H  HB2  . SER E 1 168 ? 40.05000  18.75570  47.35319  1.000 77.77508  ? 164 SER H HB2  1 
ATOM   15151 H  HB3  . SER E 1 168 ? 39.16546  17.70857  46.54912  1.000 77.77508  ? 164 SER H HB3  1 
ATOM   15152 H  HG   . SER E 1 168 ? 40.81623  18.45495  45.30772  1.000 72.16906  ? 164 SER H HG   1 
ATOM   15153 N  N    . GLY E 1 169 ? 36.90896  20.33590  48.64242  1.000 67.21551  ? 165 GLY H N    1 
ATOM   15154 C  CA   . GLY E 1 169 ? 36.19679  20.24796  49.89066  1.000 68.14778  ? 165 GLY H CA   1 
ATOM   15155 C  C    . GLY E 1 169 ? 36.91280  20.86515  51.06966  1.000 69.92620  ? 165 GLY H C    1 
ATOM   15156 O  O    . GLY E 1 169 ? 36.27919  21.09878  52.10583  1.000 72.17929  ? 165 GLY H O    1 
ATOM   15157 H  H    . GLY E 1 169 ? 36.84136  21.10435  48.26226  1.000 80.76414  ? 165 GLY H H    1 
ATOM   15158 H  HA2  . GLY E 1 169 ? 35.34247  20.69710  49.79423  1.000 81.88287  ? 165 GLY H HA2  1 
ATOM   15159 H  HA3  . GLY E 1 169 ? 36.04059  19.31268  50.09499  1.000 81.88287  ? 165 GLY H HA3  1 
ATOM   15160 N  N    . ALA E 1 170 ? 38.21160  21.14009  50.93953  1.000 70.37204  ? 166 ALA H N    1 
ATOM   15161 C  CA   . ALA E 1 170 ? 38.95556  21.72122  52.05159  1.000 69.61328  ? 166 ALA H CA   1 
ATOM   15162 C  C    . ALA E 1 170 ? 38.45222  23.12063  52.39713  1.000 76.77927  ? 166 ALA H C    1 
ATOM   15163 O  O    . ALA E 1 170 ? 38.50622  23.53609  53.56345  1.000 78.34877  ? 166 ALA H O    1 
ATOM   15164 C  CB   . ALA E 1 170 ? 40.44592  21.75623  51.71682  1.000 68.19289  ? 166 ALA H CB   1 
ATOM   15165 H  H    . ALA E 1 170 ? 38.67649  21.00159  50.22939  1.000 84.55198  ? 166 ALA H H    1 
ATOM   15166 H  HA   . ALA E 1 170 ? 38.83594  21.16251  52.83545  1.000 83.64147  ? 166 ALA H HA   1 
ATOM   15167 N  N    . LEU E 1 171 ? 37.95558  23.85706  51.40572  1.000 74.96448  ? 167 LEU H N    1 
ATOM   15168 C  CA   . LEU E 1 171 ? 37.53047  25.24089  51.58035  1.000 69.86585  ? 167 LEU H CA   1 
ATOM   15169 C  C    . LEU E 1 171 ? 36.00985  25.29904  51.61613  1.000 69.78726  ? 167 LEU H C    1 
ATOM   15170 O  O    . LEU E 1 171 ? 35.34657  25.08371  50.59817  1.000 71.14734  ? 167 LEU H O    1 
ATOM   15171 C  CB   . LEU E 1 171 ? 38.08089  26.10871  50.45416  1.000 68.28155  ? 167 LEU H CB   1 
ATOM   15172 C  CG   . LEU E 1 171 ? 37.59396  27.55058  50.37224  1.000 71.38189  ? 167 LEU H CG   1 
ATOM   15173 C  CD1  . LEU E 1 171 ? 37.83811  28.26214  51.67691  1.000 69.34232  ? 167 LEU H CD1  1 
ATOM   15174 C  CD2  . LEU E 1 171 ? 38.26104  28.27889  49.20510  1.000 67.38386  ? 167 LEU H CD2  1 
ATOM   15175 H  H    . LEU E 1 171 ? 37.85311  23.56805  50.60224  1.000 90.06291  ? 167 LEU H H    1 
ATOM   15176 H  HA   . LEU E 1 171 ? 37.86275  25.57170  52.42950  1.000 83.94455  ? 167 LEU H HA   1 
ATOM   15177 H  HB2  . LEU E 1 171 ? 39.04537  26.14358  50.55145  1.000 82.04338  ? 167 LEU H HB2  1 
ATOM   15178 H  HB3  . LEU E 1 171 ? 37.84737  25.68569  49.61308  1.000 82.04338  ? 167 LEU H HB3  1 
ATOM   15179 H  HG   . LEU E 1 171 ? 36.63781  27.55771  50.20904  1.000 85.76380  ? 167 LEU H HG   1 
ATOM   15180 H  HD11 . LEU E 1 171 ? 37.19313  27.95164  52.33149  1.000 83.31631  ? 167 LEU H HD11 1 
ATOM   15181 H  HD12 . LEU E 1 171 ? 37.73661  29.21700  51.53966  1.000 83.31631  ? 167 LEU H HD12 1 
ATOM   15182 H  HD13 . LEU E 1 171 ? 38.73819  28.06540  51.98030  1.000 83.31631  ? 167 LEU H HD13 1 
ATOM   15183 H  HD21 . LEU E 1 171 ? 39.22234  28.16734  49.27123  1.000 80.96616  ? 167 LEU H HD21 1 
ATOM   15184 H  HD22 . LEU E 1 171 ? 38.03354  29.22081  49.24914  1.000 80.96616  ? 167 LEU H HD22 1 
ATOM   15185 H  HD23 . LEU E 1 171 ? 37.94061  27.89982  48.37171  1.000 80.96616  ? 167 LEU H HD23 1 
ATOM   15186 N  N    . THR E 1 172 ? 35.46502  25.59485  52.79154  1.000 70.28439  ? 168 THR H N    1 
ATOM   15187 C  CA   . THR E 1 172 ? 34.03171  25.74720  52.98423  1.000 72.81479  ? 168 THR H CA   1 
ATOM   15188 C  C    . THR E 1 172 ? 33.62592  27.07275  53.61432  1.000 71.25825  ? 168 THR H C    1 
ATOM   15189 O  O    . THR E 1 172 ? 32.45684  27.45564  53.48987  1.000 68.81127  ? 168 THR H O    1 
ATOM   15190 C  CB   . THR E 1 172 ? 33.47990  24.58987  53.83595  1.000 78.52479  ? 168 THR H CB   1 
ATOM   15191 O  OG1  . THR E 1 172 ? 34.39563  24.30022  54.90514  1.000 83.29404  ? 168 THR H OG1  1 
ATOM   15192 C  CG2  . THR E 1 172 ? 33.17150  23.37306  52.99689  1.000 76.05341  ? 168 THR H CG2  1 
ATOM   15193 H  H    . THR E 1 172 ? 35.91934  25.71519  53.51176  1.000 84.44680  ? 168 THR H H    1 
ATOM   15194 H  HA   . THR E 1 172 ? 33.59634  25.70131  52.11864  1.000 87.48327  ? 168 THR H HA   1 
ATOM   15195 H  HB   . THR E 1 172 ? 32.63299  24.84853  54.23185  1.000 94.33527  ? 168 THR H HB   1 
ATOM   15196 H  HG1  . THR E 1 172 ? 34.21375  23.55385  55.24492  1.000 100.05838 ? 168 THR H HG1  1 
ATOM   15197 H  HG21 . THR E 1 172 ? 32.88296  22.64227  53.56573  1.000 91.36962  ? 168 THR H HG21 1 
ATOM   15198 H  HG22 . THR E 1 172 ? 32.46540  23.57691  52.36382  1.000 91.36962  ? 168 THR H HG22 1 
ATOM   15199 H  HG23 . THR E 1 172 ? 33.96283  23.09793  52.50802  1.000 91.36962  ? 168 THR H HG23 1 
ATOM   15200 N  N    . SER E 1 173 ? 34.54210  27.78729  54.26216  1.000 71.55859  ? 169 SER H N    1 
ATOM   15201 C  CA   . SER E 1 173 ? 34.18414  29.00558  54.97176  1.000 69.27011  ? 169 SER H CA   1 
ATOM   15202 C  C    . SER E 1 173 ? 33.94914  30.12960  53.96873  1.000 64.11441  ? 169 SER H C    1 
ATOM   15203 O  O    . SER E 1 173 ? 34.79357  30.39440  53.10598  1.000 62.55653  ? 169 SER H O    1 
ATOM   15204 C  CB   . SER E 1 173 ? 35.28068  29.39368  55.96288  1.000 63.09075  ? 169 SER H CB   1 
ATOM   15205 O  OG   . SER E 1 173 ? 34.95132  30.59888  56.62913  1.000 59.95605  ? 169 SER H OG   1 
ATOM   15206 H  H    . SER E 1 173 ? 35.37709  27.58576  54.30436  1.000 85.97583  ? 169 SER H H    1 
ATOM   15207 H  HA   . SER E 1 173 ? 33.36750  28.86213  55.47517  1.000 83.22967  ? 169 SER H HA   1 
ATOM   15208 H  HB2  . SER E 1 173 ? 35.37836  28.68617  56.61923  1.000 75.81443  ? 169 SER H HB2  1 
ATOM   15209 H  HB3  . SER E 1 173 ? 36.11346  29.51635  55.48088  1.000 75.81443  ? 169 SER H HB3  1 
ATOM   15210 H  HG   . SER E 1 173 ? 35.64871  30.96714  56.91831  1.000 72.05279  ? 169 SER H HG   1 
ATOM   15211 N  N    . GLY E 1 174 ? 32.79674  30.78315  54.08198  1.000 63.41391  ? 170 GLY H N    1 
ATOM   15212 C  CA   . GLY E 1 174 ? 32.45037  31.87248  53.19326  1.000 62.20249  ? 170 GLY H CA   1 
ATOM   15213 C  C    . GLY E 1 174 ? 32.02741  31.47458  51.79937  1.000 61.48935  ? 170 GLY H C    1 
ATOM   15214 O  O    . GLY E 1 174 ? 31.97062  32.33721  50.91384  1.000 57.24351  ? 170 GLY H O    1 
ATOM   15215 H  H    . GLY E 1 174 ? 32.19610  30.60951  54.67247  1.000 76.20222  ? 170 GLY H H    1 
ATOM   15216 H  HA2  . GLY E 1 174 ? 31.71824  32.37054  53.58928  1.000 74.74852  ? 170 GLY H HA2  1 
ATOM   15217 H  HA3  . GLY E 1 174 ? 33.22038  32.45633  53.10899  1.000 74.74852  ? 170 GLY H HA3  1 
ATOM   15218 N  N    . VAL E 1 175 ? 31.71832  30.20524  51.57542  1.000 56.85115  ? 171 VAL H N    1 
ATOM   15219 C  CA   . VAL E 1 175 ? 31.31065  29.72806  50.26118  1.000 56.94060  ? 171 VAL H CA   1 
ATOM   15220 C  C    . VAL E 1 175 ? 29.80970  29.93908  50.11431  1.000 52.54928  ? 171 VAL H C    1 
ATOM   15221 O  O    . VAL E 1 175 ? 29.03617  29.61973  51.02626  1.000 52.93507  ? 171 VAL H O    1 
ATOM   15222 C  CB   . VAL E 1 175 ? 31.68295  28.24902  50.06516  1.000 54.57722  ? 171 VAL H CB   1 
ATOM   15223 C  CG1  . VAL E 1 175 ? 31.09310  27.73892  48.75331  1.000 49.99910  ? 171 VAL H CG1  1 
ATOM   15224 C  CG2  . VAL E 1 175 ? 33.19365  28.07698  50.09191  1.000 58.94852  ? 171 VAL H CG2  1 
ATOM   15225 H  H    . VAL E 1 175 ? 31.73715  29.59137  52.17743  1.000 68.32691  ? 171 VAL H H    1 
ATOM   15226 H  HA   . VAL E 1 175 ? 31.76496  30.24537  49.57789  1.000 68.43424  ? 171 VAL H HA   1 
ATOM   15227 H  HB   . VAL E 1 175 ? 31.31422  27.71999  50.78977  1.000 65.59820  ? 171 VAL H HB   1 
ATOM   15228 H  HG11 . VAL E 1 175 ? 30.14573  27.57134  48.87705  1.000 60.10445  ? 171 VAL H HG11 1 
ATOM   15229 H  HG12 . VAL E 1 175 ? 31.54427  26.91771  48.50238  1.000 60.10445  ? 171 VAL H HG12 1 
ATOM   15230 H  HG13 . VAL E 1 175 ? 31.22313  28.41104  48.06611  1.000 60.10445  ? 171 VAL H HG13 1 
ATOM   15231 H  HG21 . VAL E 1 175 ? 33.41089  27.15842  49.86839  1.000 70.84375  ? 171 VAL H HG21 1 
ATOM   15232 H  HG22 . VAL E 1 175 ? 33.51972  28.28706  50.98098  1.000 70.84375  ? 171 VAL H HG22 1 
ATOM   15233 H  HG23 . VAL E 1 175 ? 33.59150  28.67828  49.44303  1.000 70.84375  ? 171 VAL H HG23 1 
ATOM   15234 N  N    . HIS E 1 176 ? 29.39522  30.47451  48.96571  1.000 50.50730  ? 172 HIS H N    1 
ATOM   15235 C  CA   . HIS E 1 176 ? 27.98319  30.61089  48.61977  1.000 45.25656  ? 172 HIS H CA   1 
ATOM   15236 C  C    . HIS E 1 176 ? 27.77348  30.04043  47.22609  1.000 44.91660  ? 172 HIS H C    1 
ATOM   15237 O  O    . HIS E 1 176 ? 28.16559  30.66211  46.23393  1.000 46.34416  ? 172 HIS H O    1 
ATOM   15238 C  CB   . HIS E 1 176 ? 27.53188  32.06770  48.68084  1.000 45.11566  ? 172 HIS H CB   1 
ATOM   15239 C  CG   . HIS E 1 176 ? 27.27299  32.55731  50.06861  1.000 47.50109  ? 172 HIS H CG   1 
ATOM   15240 N  ND1  . HIS E 1 176 ? 27.87989  33.68192  50.58672  1.000 47.31321  ? 172 HIS H ND1  1 
ATOM   15241 C  CD2  . HIS E 1 176 ? 26.47131  32.07545  51.04707  1.000 45.23794  ? 172 HIS H CD2  1 
ATOM   15242 C  CE1  . HIS E 1 176 ? 27.46393  33.87139  51.82579  1.000 49.22911  ? 172 HIS H CE1  1 
ATOM   15243 N  NE2  . HIS E 1 176 ? 26.60891  32.91030  52.12943  1.000 53.41768  ? 172 HIS H NE2  1 
ATOM   15244 H  H    . HIS E 1 176 ? 29.92645  30.77212  48.35840  1.000 60.71429  ? 172 HIS H H    1 
ATOM   15245 H  HA   . HIS E 1 176 ? 27.45074  30.09841  49.24808  1.000 54.41340  ? 172 HIS H HA   1 
ATOM   15246 H  HB2  . HIS E 1 176 ? 28.22458  32.62571  48.29394  1.000 54.24432  ? 172 HIS H HB2  1 
ATOM   15247 H  HB3  . HIS E 1 176 ? 26.70944  32.16131  48.17514  1.000 54.24432  ? 172 HIS H HB3  1 
ATOM   15248 H  HD2  . HIS E 1 176 ? 25.92946  31.32132  50.99621  1.000 54.39105  ? 172 HIS H HD2  1 
ATOM   15249 H  HE1  . HIS E 1 176 ? 27.72768  34.56311  52.38869  1.000 59.18046  ? 172 HIS H HE1  1 
ATOM   15250 H  HE2  . HIS E 1 176 ? 26.20402  32.82183  52.88298  1.000 64.20674  ? 172 HIS H HE2  1 
ATOM   15251 N  N    . THR E 1 177 ? 27.17652  28.85438  47.14974  1.000 40.96349  ? 173 THR H N    1 
ATOM   15252 C  CA   . THR E 1 177 ? 26.79350  28.25482  45.87852  1.000 38.07387  ? 173 THR H CA   1 
ATOM   15253 C  C    . THR E 1 177 ? 25.33250  28.60486  45.63976  1.000 35.76833  ? 173 THR H C    1 
ATOM   15254 O  O    . THR E 1 177 ? 24.44385  28.11250  46.34264  1.000 33.79268  ? 173 THR H O    1 
ATOM   15255 C  CB   . THR E 1 177 ? 27.01046  26.74514  45.87701  1.000 41.01176  ? 173 THR H CB   1 
ATOM   15256 O  OG1  . THR E 1 177 ? 28.40079  26.47207  46.08012  1.000 48.12354  ? 173 THR H OG1  1 
ATOM   15257 C  CG2  . THR E 1 177 ? 26.57757  26.14148  44.55676  1.000 35.93061  ? 173 THR H CG2  1 
ATOM   15258 H  H    . THR E 1 177 ? 26.98031  28.37094  47.83340  1.000 49.26171  ? 173 THR H H    1 
ATOM   15259 H  HA   . THR E 1 177 ? 27.33767  28.62267  45.16475  1.000 45.79417  ? 173 THR H HA   1 
ATOM   15260 H  HB   . THR E 1 177 ? 26.48387  26.34099  46.58431  1.000 49.31964  ? 173 THR H HB   1 
ATOM   15261 H  HG1  . THR E 1 177 ? 28.55532  25.65663  45.95062  1.000 57.85378  ? 173 THR H HG1  1 
ATOM   15262 H  HG21 . THR E 1 177 ? 25.60974  26.09058  44.51670  1.000 43.22227  ? 173 THR H HG21 1 
ATOM   15263 H  HG22 . THR E 1 177 ? 26.89470  26.68920  43.82168  1.000 43.22227  ? 173 THR H HG22 1 
ATOM   15264 H  HG23 . THR E 1 177 ? 26.94388  25.24806  44.46449  1.000 43.22227  ? 173 THR H HG23 1 
ATOM   15265 N  N    . PHE E 1 178 ? 25.09168  29.47951  44.67426  1.000 32.89571  ? 174 PHE H N    1 
ATOM   15266 C  CA   . PHE E 1 178 ? 23.75319  29.97584  44.41849  1.000 33.77874  ? 174 PHE H CA   1 
ATOM   15267 C  C    . PHE E 1 178 ? 22.91582  28.92814  43.69012  1.000 33.83713  ? 174 PHE H C    1 
ATOM   15268 O  O    . PHE E 1 178 ? 23.44694  28.01180  43.05770  1.000 34.24248  ? 174 PHE H O    1 
ATOM   15269 C  CB   . PHE E 1 178 ? 23.83082  31.26374  43.60240  1.000 33.16870  ? 174 PHE H CB   1 
ATOM   15270 C  CG   . PHE E 1 178 ? 24.50919  32.39464  44.32226  1.000 36.03619  ? 174 PHE H CG   1 
ATOM   15271 C  CD1  . PHE E 1 178 ? 23.77307  33.29467  45.06741  1.000 37.15341  ? 174 PHE H CD1  1 
ATOM   15272 C  CD2  . PHE E 1 178 ? 25.87119  32.56381  44.23778  1.000 37.30534  ? 174 PHE H CD2  1 
ATOM   15273 C  CE1  . PHE E 1 178 ? 24.37860  34.33232  45.73440  1.000 39.83649  ? 174 PHE H CE1  1 
ATOM   15274 C  CE2  . PHE E 1 178 ? 26.49068  33.60118  44.89785  1.000 42.74610  ? 174 PHE H CE2  1 
ATOM   15275 C  CZ   . PHE E 1 178 ? 25.74163  34.49199  45.65408  1.000 42.93359  ? 174 PHE H CZ   1 
ATOM   15276 H  H    . PHE E 1 178 ? 25.69222  29.80247  44.15018  1.000 39.58039  ? 174 PHE H H    1 
ATOM   15277 H  HA   . PHE E 1 178 ? 23.30850  30.17518  45.25719  1.000 40.64001  ? 174 PHE H HA   1 
ATOM   15278 H  HB2  . PHE E 1 178 ? 24.32973  31.08839  42.78923  1.000 39.90797  ? 174 PHE H HB2  1 
ATOM   15279 H  HB3  . PHE E 1 178 ? 22.93001  31.54954  43.38383  1.000 39.90797  ? 174 PHE H HB3  1 
ATOM   15280 H  HD1  . PHE E 1 178 ? 22.84968  33.19660  45.11879  1.000 44.68962  ? 174 PHE H HD1  1 
ATOM   15281 H  HD2  . PHE E 1 178 ? 26.37845  31.97221  43.73024  1.000 44.87194  ? 174 PHE H HD2  1 
ATOM   15282 H  HE1  . PHE E 1 178 ? 23.86820  34.92436  46.23828  1.000 47.90932  ? 174 PHE H HE1  1 
ATOM   15283 H  HE2  . PHE E 1 178 ? 27.41283  33.70523  44.83689  1.000 51.40085  ? 174 PHE H HE2  1 
ATOM   15284 H  HZ   . PHE E 1 178 ? 26.15868  35.19158  46.10304  1.000 51.62584  ? 174 PHE H HZ   1 
ATOM   15285 N  N    . PRO E 1 179 ? 21.59461  29.02760  43.77485  1.000 32.09003  ? 175 PRO H N    1 
ATOM   15286 C  CA   . PRO E 1 179 ? 20.75998  28.13116  42.97222  1.000 26.04441  ? 175 PRO H CA   1 
ATOM   15287 C  C    . PRO E 1 179 ? 20.96193  28.38770  41.48863  1.000 29.62811  ? 175 PRO H C    1 
ATOM   15288 O  O    . PRO E 1 179 ? 21.32459  29.49011  41.07264  1.000 27.21585  ? 175 PRO H O    1 
ATOM   15289 C  CB   . PRO E 1 179 ? 19.33470  28.47712  43.40988  1.000 29.86557  ? 175 PRO H CB   1 
ATOM   15290 C  CG   . PRO E 1 179 ? 19.48637  29.15178  44.77016  1.000 27.76952  ? 175 PRO H CG   1 
ATOM   15291 C  CD   . PRO E 1 179 ? 20.80980  29.84788  44.72112  1.000 30.37799  ? 175 PRO H CD   1 
ATOM   15292 H  HA   . PRO E 1 179 ? 20.94618  27.20191  43.17893  1.000 31.35882  ? 175 PRO H HA   1 
ATOM   15293 H  HB2  . PRO E 1 179 ? 18.93018  29.08055  42.76713  1.000 35.94421  ? 175 PRO H HB2  1 
ATOM   15294 H  HB3  . PRO E 1 179 ? 18.80656  27.66673  43.48213  1.000 35.94421  ? 175 PRO H HB3  1 
ATOM   15295 H  HG2  . PRO E 1 179 ? 18.76633  29.78772  44.90442  1.000 33.42895  ? 175 PRO H HG2  1 
ATOM   15296 H  HG3  . PRO E 1 179 ? 19.47364  28.48302  45.47265  1.000 33.42895  ? 175 PRO H HG3  1 
ATOM   15297 H  HD2  . PRO E 1 179 ? 20.71032  30.75453  44.39098  1.000 36.55912  ? 175 PRO H HD2  1 
ATOM   15298 H  HD3  . PRO E 1 179 ? 21.22679  29.85758  45.59686  1.000 36.55912  ? 175 PRO H HD3  1 
ATOM   15299 N  N    . ALA E 1 180 ? 20.70727  27.35054  40.69028  1.000 37.10788  ? 176 ALA H N    1 
ATOM   15300 C  CA   . ALA E 1 180 ? 20.78138  27.46654  39.24206  1.000 34.98711  ? 176 ALA H CA   1 
ATOM   15301 C  C    . ALA E 1 180 ? 19.66561  28.36823  38.73791  1.000 35.86105  ? 176 ALA H C    1 
ATOM   15302 O  O    . ALA E 1 180 ? 18.56319  28.40185  39.29505  1.000 33.13211  ? 176 ALA H O    1 
ATOM   15303 C  CB   . ALA E 1 180 ? 20.67531  26.09507  38.58447  1.000 35.35512  ? 176 ALA H CB   1 
ATOM   15304 H  H    . ALA E 1 180 ? 20.48858  26.56626  40.96719  1.000 44.63498  ? 176 ALA H H    1 
ATOM   15305 H  HA   . ALA E 1 180 ? 21.63548  27.85025  38.98874  1.000 42.09006  ? 176 ALA H HA   1 
ATOM   15306 H  HB1  . ALA E 1 180 ? 21.37668  25.52271  38.93286  1.000 42.53167  ? 176 ALA H HB1  1 
ATOM   15307 H  HB2  . ALA E 1 180 ? 20.77685  26.19613  37.62511  1.000 42.53167  ? 176 ALA H HB2  1 
ATOM   15308 H  HB3  . ALA E 1 180 ? 19.80648  25.71416  38.78682  1.000 42.53167  ? 176 ALA H HB3  1 
ATOM   15309 N  N    . VAL E 1 181 ? 19.96655  29.12047  37.68254  1.000 32.78969  ? 177 VAL H N    1 
ATOM   15310 C  CA   . VAL E 1 181 ? 18.97978  29.96159  37.02153  1.000 36.87736  ? 177 VAL H CA   1 
ATOM   15311 C  C    . VAL E 1 181 ? 18.71996  29.39435  35.63453  1.000 39.51017  ? 177 VAL H C    1 
ATOM   15312 O  O    . VAL E 1 181 ? 19.64735  28.94275  34.94984  1.000 37.32102  ? 177 VAL H O    1 
ATOM   15313 C  CB   . VAL E 1 181 ? 19.43502  31.43217  36.91730  1.000 39.65550  ? 177 VAL H CB   1 
ATOM   15314 C  CG1  . VAL E 1 181 ? 19.92462  31.93508  38.25206  1.000 38.42624  ? 177 VAL H CG1  1 
ATOM   15315 C  CG2  . VAL E 1 181 ? 20.50325  31.58718  35.84165  1.000 38.42916  ? 177 VAL H CG2  1 
ATOM   15316 H  H    . VAL E 1 181 ? 20.74902  29.15885  37.32777  1.000 39.45315  ? 177 VAL H H    1 
ATOM   15317 H  HA   . VAL E 1 181 ? 18.15980  29.93787  37.53919  1.000 44.35836  ? 177 VAL H HA   1 
ATOM   15318 H  HB   . VAL E 1 181 ? 18.67600  31.97847  36.65973  1.000 47.69213  ? 177 VAL H HB   1 
ATOM   15319 H  HG11 . VAL E 1 181 ? 20.11686  32.88319  38.18112  1.000 46.21702  ? 177 VAL H HG11 1 
ATOM   15320 H  HG12 . VAL E 1 181 ? 19.23506  31.78630  38.91785  1.000 46.21702  ? 177 VAL H HG12 1 
ATOM   15321 H  HG13 . VAL E 1 181 ? 20.72951  31.45170  38.49576  1.000 46.21702  ? 177 VAL H HG13 1 
ATOM   15322 H  HG21 . VAL E 1 181 ? 20.99634  32.40694  36.00209  1.000 46.22052  ? 177 VAL H HG21 1 
ATOM   15323 H  HG22 . VAL E 1 181 ? 21.10402  30.82665  35.88130  1.000 46.22052  ? 177 VAL H HG22 1 
ATOM   15324 H  HG23 . VAL E 1 181 ? 20.07351  31.62430  34.97283  1.000 46.22052  ? 177 VAL H HG23 1 
ATOM   15325 N  N    . LEU E 1 182 ? 17.45380  29.41820  35.22389  1.000 40.10593  ? 178 LEU H N    1 
ATOM   15326 C  CA   . LEU E 1 182 ? 17.08386  29.07809  33.85890  1.000 36.42000  ? 178 LEU H CA   1 
ATOM   15327 C  C    . LEU E 1 182 ? 17.25985  30.31737  32.99220  1.000 37.45806  ? 178 LEU H C    1 
ATOM   15328 O  O    . LEU E 1 182 ? 16.67696  31.36365  33.28032  1.000 41.72811  ? 178 LEU H O    1 
ATOM   15329 C  CB   . LEU E 1 182 ? 15.64372  28.58287  33.80740  1.000 34.76224  ? 178 LEU H CB   1 
ATOM   15330 C  CG   . LEU E 1 182 ? 15.14578  28.13375  32.43536  1.000 38.28945  ? 178 LEU H CG   1 
ATOM   15331 C  CD1  . LEU E 1 182 ? 15.89154  26.89983  31.94772  1.000 33.90988  ? 178 LEU H CD1  1 
ATOM   15332 C  CD2  . LEU E 1 182 ? 13.63955  27.88529  32.51069  1.000 35.22739  ? 178 LEU H CD2  1 
ATOM   15333 H  H    . LEU E 1 182 ? 16.78679  29.63037  35.72357  1.000 48.23264  ? 178 LEU H H    1 
ATOM   15334 H  HA   . LEU E 1 182 ? 17.65424  28.36888  33.52335  1.000 43.80953  ? 178 LEU H HA   1 
ATOM   15335 H  HB2  . LEU E 1 182 ? 15.56209  27.82423  34.40631  1.000 41.82021  ? 178 LEU H HB2  1 
ATOM   15336 H  HB3  . LEU E 1 182 ? 15.06455  29.30268  34.10292  1.000 41.82021  ? 178 LEU H HB3  1 
ATOM   15337 H  HG   . LEU E 1 182 ? 15.31658  28.82903  31.78090  1.000 46.05286  ? 178 LEU H HG   1 
ATOM   15338 H  HD11 . LEU E 1 182 ? 15.51578  26.61868  31.09880  1.000 40.79739  ? 178 LEU H HD11 1 
ATOM   15339 H  HD12 . LEU E 1 182 ? 16.82955  27.12085  31.83729  1.000 40.79739  ? 178 LEU H HD12 1 
ATOM   15340 H  HD13 . LEU E 1 182 ? 15.79351  26.19188  32.60354  1.000 40.79739  ? 178 LEU H HD13 1 
ATOM   15341 H  HD21 . LEU E 1 182 ? 13.47713  27.08674  33.03684  1.000 42.37840  ? 178 LEU H HD21 1 
ATOM   15342 H  HD22 . LEU E 1 182 ? 13.29392  27.76546  31.61231  1.000 42.37840  ? 178 LEU H HD22 1 
ATOM   15343 H  HD23 . LEU E 1 182 ? 13.21395  28.64967  32.92962  1.000 42.37840  ? 178 LEU H HD23 1 
ATOM   15344 N  N    . GLN E 1 183 ? 18.07685  30.21317  31.95597  1.000 41.30461  ? 179 GLN H N    1 
ATOM   15345 C  CA   . GLN E 1 183 ? 18.30898  31.30954  31.02742  1.000 46.22519  ? 179 GLN H CA   1 
ATOM   15346 C  C    . GLN E 1 183 ? 17.26157  31.29263  29.92156  1.000 44.12076  ? 179 GLN H C    1 
ATOM   15347 O  O    . GLN E 1 183 ? 16.53190  30.31569  29.74057  1.000 43.97278  ? 179 GLN H O    1 
ATOM   15348 C  CB   . GLN E 1 183 ? 19.71486  31.21707  30.44083  1.000 46.61811  ? 179 GLN H CB   1 
ATOM   15349 C  CG   . GLN E 1 183 ? 20.76330  31.05242  31.53293  1.000 46.08950  ? 179 GLN H CG   1 
ATOM   15350 C  CD   . GLN E 1 183 ? 22.16167  30.86959  31.00287  1.000 44.60871  ? 179 GLN H CD   1 
ATOM   15351 O  OE1  . GLN E 1 183 ? 22.86641  31.84205  30.72356  1.000 50.18618  ? 179 GLN H OE1  1 
ATOM   15352 N  NE2  . GLN E 1 183 ? 22.57494  29.61757  30.85755  1.000 42.93073  ? 179 GLN H NE2  1 
ATOM   15353 H  H    . GLN E 1 183 ? 18.51948  29.50135  31.76365  1.000 49.67106  ? 179 GLN H H    1 
ATOM   15354 H  HA   . GLN E 1 183 ? 18.23786  32.15790  31.49232  1.000 55.57575  ? 179 GLN H HA   1 
ATOM   15355 H  HB2  . GLN E 1 183 ? 19.76589  30.44991  29.84943  1.000 56.04726  ? 179 GLN H HB2  1 
ATOM   15356 H  HB3  . GLN E 1 183 ? 19.91101  32.02934  29.94824  1.000 56.04726  ? 179 GLN H HB3  1 
ATOM   15357 H  HG2  . GLN E 1 183 ? 20.75954  31.84480  32.09241  1.000 55.41293  ? 179 GLN H HG2  1 
ATOM   15358 H  HG3  . GLN E 1 183 ? 20.54271  30.27078  32.06328  1.000 55.41293  ? 179 GLN H HG3  1 
ATOM   15359 H  HE21 . GLN E 1 183 ? 22.05258  28.96581  31.06236  1.000 51.62240  ? 179 GLN H HE21 1 
ATOM   15360 H  HE22 . GLN E 1 183 ? 23.36525  29.45758  30.55852  1.000 51.62240  ? 179 GLN H HE22 1 
ATOM   15361 N  N    . SER E 1 184 ? 17.16889  32.41186  29.19905  1.000 47.18237  ? 180 SER H N    1 
ATOM   15362 C  CA   . SER E 1 184 ? 16.22495  32.48451  28.08731  1.000 44.48688  ? 180 SER H CA   1 
ATOM   15363 C  C    . SER E 1 184 ? 16.45465  31.36382  27.08061  1.000 36.62705  ? 180 SER H C    1 
ATOM   15364 O  O    . SER E 1 184 ? 15.51428  30.92500  26.41357  1.000 39.86306  ? 180 SER H O    1 
ATOM   15365 C  CB   . SER E 1 184 ? 16.33147  33.84572  27.39232  1.000 45.29439  ? 180 SER H CB   1 
ATOM   15366 O  OG   . SER E 1 184 ? 15.90101  34.90887  28.23088  1.000 49.34335  ? 180 SER H OG   1 
ATOM   15367 H  H    . SER E 1 184 ? 17.63073  33.12543  29.32983  1.000 56.72437  ? 180 SER H H    1 
ATOM   15368 H  HA   . SER E 1 184 ? 15.32567  32.39451  28.43959  1.000 53.48979  ? 180 SER H HA   1 
ATOM   15369 H  HB2  . SER E 1 184 ? 17.25771  33.99822  27.14791  1.000 54.45879  ? 180 SER H HB2  1 
ATOM   15370 H  HB3  . SER E 1 184 ? 15.77628  33.83290  26.59703  1.000 54.45879  ? 180 SER H HB3  1 
ATOM   15371 H  HG   . SER E 1 184 ? 15.85545  35.62229  27.78979  1.000 59.31755  ? 180 SER H HG   1 
ATOM   15372 N  N    . SER E 1 185 ? 17.68700  30.88430  26.96095  1.000 34.46037  ? 181 SER H N    1 
ATOM   15373 C  CA   . SER E 1 185 ? 17.99711  29.80167  26.03993  1.000 36.15024  ? 181 SER H CA   1 
ATOM   15374 C  C    . SER E 1 185 ? 17.39488  28.46766  26.45100  1.000 40.37846  ? 181 SER H C    1 
ATOM   15375 O  O    . SER E 1 185 ? 17.47829  27.51015  25.67504  1.000 38.23251  ? 181 SER H O    1 
ATOM   15376 C  CB   . SER E 1 185 ? 19.51264  29.64223  25.92031  1.000 43.13894  ? 181 SER H CB   1 
ATOM   15377 O  OG   . SER E 1 185 ? 20.10733  29.37288  27.18772  1.000 44.58068  ? 181 SER H OG   1 
ATOM   15378 H  H    . SER E 1 185 ? 18.36526  31.17111  27.40514  1.000 41.45798  ? 181 SER H H    1 
ATOM   15379 H  HA   . SER E 1 185 ? 17.63534  30.03580  25.17091  1.000 43.48581  ? 181 SER H HA   1 
ATOM   15380 H  HB2  . SER E 1 185 ? 19.70419  28.90428  25.32060  1.000 51.87226  ? 181 SER H HB2  1 
ATOM   15381 H  HB3  . SER E 1 185 ? 19.88761  30.46364  25.56593  1.000 51.87226  ? 181 SER H HB3  1 
ATOM   15382 H  HG   . SER E 1 185 ? 20.94060  29.30559  27.10561  1.000 53.60235  ? 181 SER H HG   1 
ATOM   15383 N  N    . GLY E 1 186 ? 16.81420  28.37077  27.64294  1.000 36.80627  ? 182 GLY H N    1 
ATOM   15384 C  CA   . GLY E 1 186 ? 16.36320  27.10126  28.16128  1.000 33.49137  ? 182 GLY H CA   1 
ATOM   15385 C  C    . GLY E 1 186 ? 17.44399  26.28125  28.82293  1.000 38.21647  ? 182 GLY H C    1 
ATOM   15386 O  O    . GLY E 1 186 ? 17.15346  25.18573  29.33103  1.000 36.95394  ? 182 GLY H O    1 
ATOM   15387 H  H    . GLY E 1 186 ? 16.67232  29.03602  28.16917  1.000 44.27306  ? 182 GLY H H    1 
ATOM   15388 N  N    . LEU E 1 187 ? 18.67258  26.77846  28.84771  1.000 35.07505  ? 183 LEU H N    1 
ATOM   15389 C  CA   . LEU E 1 187 ? 19.77348  26.12148  29.52793  1.000 34.21592  ? 183 LEU H CA   1 
ATOM   15390 C  C    . LEU E 1 187 ? 19.96444  26.72826  30.91312  1.000 37.66190  ? 183 LEU H C    1 
ATOM   15391 O  O    . LEU E 1 187 ? 19.53994  27.85505  31.19075  1.000 36.05792  ? 183 LEU H O    1 
ATOM   15392 C  CB   . LEU E 1 187 ? 21.06352  26.26152  28.72346  1.000 39.15914  ? 183 LEU H CB   1 
ATOM   15393 C  CG   . LEU E 1 187 ? 21.08210  25.69702  27.30488  1.000 39.68499  ? 183 LEU H CG   1 
ATOM   15394 C  CD1  . LEU E 1 187 ? 22.32527  26.20981  26.58245  1.000 37.89064  ? 183 LEU H CD1  1 
ATOM   15395 C  CD2  . LEU E 1 187 ? 21.06614  24.17708  27.35663  1.000 37.26607  ? 183 LEU H CD2  1 
ATOM   15396 H  H    . LEU E 1 187 ? 18.89736  27.51583  28.46646  1.000 42.19559  ? 183 LEU H H    1 
ATOM   15397 H  HA   . LEU E 1 187 ? 19.57744  25.17644  29.62466  1.000 41.16464  ? 183 LEU H HA   1 
ATOM   15398 H  HB2  . LEU E 1 187 ? 21.26495  27.20756  28.65051  1.000 47.09650  ? 183 LEU H HB2  1 
ATOM   15399 H  HB3  . LEU E 1 187 ? 21.76786  25.80918  29.21355  1.000 47.09650  ? 183 LEU H HB3  1 
ATOM   15400 H  HG   . LEU E 1 187 ? 20.29843  25.98409  26.81056  1.000 47.72752  ? 183 LEU H HG   1 
ATOM   15401 H  HD11 . LEU E 1 187 ? 22.35322  25.82709  25.69159  1.000 45.57429  ? 183 LEU H HD11 1 
ATOM   15402 H  HD12 . LEU E 1 187 ? 22.28103  27.17714  26.52565  1.000 45.57429  ? 183 LEU H HD12 1 
ATOM   15403 H  HD13 . LEU E 1 187 ? 23.11308  25.94346  27.08176  1.000 45.57429  ? 183 LEU H HD13 1 
ATOM   15404 H  HD21 . LEU E 1 187 ? 21.84490  23.86958  27.84639  1.000 44.82481  ? 183 LEU H HD21 1 
ATOM   15405 H  HD22 . LEU E 1 187 ? 21.08660  23.83004  26.45107  1.000 44.82481  ? 183 LEU H HD22 1 
ATOM   15406 H  HD23 . LEU E 1 187 ? 20.25697  23.88483  27.80467  1.000 44.82481  ? 183 LEU H HD23 1 
ATOM   15407 N  N    . TYR E 1 188 ? 20.61324  25.96202  31.78493  1.000 36.67915  ? 184 TYR H N    1 
ATOM   15408 C  CA   . TYR E 1 188 ? 20.84571  26.37765  33.15909  1.000 37.07337  ? 184 TYR H CA   1 
ATOM   15409 C  C    . TYR E 1 188 ? 22.22750  26.99872  33.30838  1.000 38.97155  ? 184 TYR H C    1 
ATOM   15410 O  O    . TYR E 1 188 ? 23.14255  26.75055  32.51793  1.000 35.10881  ? 184 TYR H O    1 
ATOM   15411 C  CB   . TYR E 1 188 ? 20.69720  25.20490  34.13029  1.000 34.88259  ? 184 TYR H CB   1 
ATOM   15412 C  CG   . TYR E 1 188 ? 19.27916  24.72238  34.27571  1.000 38.37145  ? 184 TYR H CG   1 
ATOM   15413 C  CD1  . TYR E 1 188 ? 18.34989  25.46727  34.99165  1.000 37.23669  ? 184 TYR H CD1  1 
ATOM   15414 C  CD2  . TYR E 1 188 ? 18.86304  23.52506  33.70729  1.000 35.29399  ? 184 TYR H CD2  1 
ATOM   15415 C  CE1  . TYR E 1 188 ? 17.04409  25.03748  35.13068  1.000 36.87946  ? 184 TYR H CE1  1 
ATOM   15416 C  CE2  . TYR E 1 188 ? 17.56246  23.08390  33.85723  1.000 35.27354  ? 184 TYR H CE2  1 
ATOM   15417 C  CZ   . TYR E 1 188 ? 16.66105  23.84759  34.56834  1.000 35.97848  ? 184 TYR H CZ   1 
ATOM   15418 O  OH   . TYR E 1 188 ? 15.36418  23.43421  34.72341  1.000 40.66810  ? 184 TYR H OH   1 
ATOM   15419 H  H    . TYR E 1 188 ? 20.93222  25.18544  31.59840  1.000 44.12051  ? 184 TYR H H    1 
ATOM   15420 H  HA   . TYR E 1 188 ? 20.18263  27.04512  33.39511  1.000 44.59358  ? 184 TYR H HA   1 
ATOM   15421 H  HB2  . TYR E 1 188 ? 21.23224  24.46253  33.80855  1.000 41.96463  ? 184 TYR H HB2  1 
ATOM   15422 H  HB3  . TYR E 1 188 ? 21.00791  25.48272  35.00617  1.000 41.96463  ? 184 TYR H HB3  1 
ATOM   15423 H  HD1  . TYR E 1 188 ? 18.61137  26.26890  35.38397  1.000 44.78956  ? 184 TYR H HD1  1 
ATOM   15424 H  HD2  . TYR E 1 188 ? 19.46777  23.01389  33.21953  1.000 42.45832  ? 184 TYR H HD2  1 
ATOM   15425 H  HE1  . TYR E 1 188 ? 16.42948  25.55185  35.60245  1.000 44.36089  ? 184 TYR H HE1  1 
ATOM   15426 H  HE2  . TYR E 1 188 ? 17.29635  22.27627  33.48063  1.000 42.43378  ? 184 TYR H HE2  1 
ATOM   15427 H  HH   . TYR E 1 188 ? 14.89268  24.06824  35.00856  1.000 48.90725  ? 184 TYR H HH   1 
ATOM   15428 N  N    . SER E 1 189 ? 22.36289  27.81268  34.35301  1.000 38.87876  ? 185 SER H N    1 
ATOM   15429 C  CA   . SER E 1 189 ? 23.63412  28.41876  34.71474  1.000 35.50740  ? 185 SER H CA   1 
ATOM   15430 C  C    . SER E 1 189 ? 23.63017  28.60637  36.22482  1.000 40.11183  ? 185 SER H C    1 
ATOM   15431 O  O    . SER E 1 189 ? 22.61914  29.02654  36.79410  1.000 42.80466  ? 185 SER H O    1 
ATOM   15432 C  CB   . SER E 1 189 ? 23.84057  29.74953  34.00925  1.000 34.74220  ? 185 SER H CB   1 
ATOM   15433 O  OG   . SER E 1 189 ? 25.00489  30.36142  34.52149  1.000 45.72026  ? 185 SER H OG   1 
ATOM   15434 H  H    . SER E 1 189 ? 21.71740  28.03219  34.87719  1.000 46.76004  ? 185 SER H H    1 
ATOM   15435 H  HA   . SER E 1 189 ? 24.37031  27.83997  34.46188  1.000 42.71441  ? 185 SER H HA   1 
ATOM   15436 H  HB2  . SER E 1 189 ? 23.94668  29.59804  33.05704  1.000 41.79617  ? 185 SER H HB2  1 
ATOM   15437 H  HB3  . SER E 1 189 ? 23.07548  30.32355  34.17062  1.000 41.79617  ? 185 SER H HB3  1 
ATOM   15438 H  HG   . SER E 1 189 ? 25.68695  29.95151  34.25249  1.000 54.96985  ? 185 SER H HG   1 
ATOM   15439 N  N    . LEU E 1 190 ? 24.73428  28.25666  36.87494  1.000 36.80036  ? 186 LEU H N    1 
ATOM   15440 C  CA   . LEU E 1 190 ? 24.88006  28.41169  38.31075  1.000 34.33477  ? 186 LEU H CA   1 
ATOM   15441 C  C    . LEU E 1 190 ? 26.13372  29.21893  38.59705  1.000 41.00807  ? 186 LEU H C    1 
ATOM   15442 O  O    . LEU E 1 190 ? 27.07411  29.24536  37.80480  1.000 47.30863  ? 186 LEU H O    1 
ATOM   15443 C  CB   . LEU E 1 190 ? 24.95414  27.03417  38.98363  1.000 37.16509  ? 186 LEU H CB   1 
ATOM   15444 C  CG   . LEU E 1 190 ? 25.42279  26.89255  40.42326  1.000 42.05239  ? 186 LEU H CG   1 
ATOM   15445 C  CD1  . LEU E 1 190 ? 24.71865  25.70699  41.06350  1.000 41.05271  ? 186 LEU H CD1  1 
ATOM   15446 C  CD2  . LEU E 1 190 ? 26.92363  26.72161  40.48079  1.000 41.46868  ? 186 LEU H CD2  1 
ATOM   15447 H  H    . LEU E 1 190 ? 25.42752  27.91944  36.49375  1.000 44.26596  ? 186 LEU H H    1 
ATOM   15448 H  HA   . LEU E 1 190 ? 24.12605  28.89188  38.68731  1.000 41.30726  ? 186 LEU H HA   1 
ATOM   15449 H  HB2  . LEU E 1 190 ? 24.06057  26.65773  38.95677  1.000 44.70363  ? 186 LEU H HB2  1 
ATOM   15450 H  HB3  . LEU E 1 190 ? 25.55858  26.49213  38.45283  1.000 44.70363  ? 186 LEU H HB3  1 
ATOM   15451 H  HG   . LEU E 1 190 ? 25.20351  27.69474  40.92256  1.000 50.56839  ? 186 LEU H HG   1 
ATOM   15452 H  HD11 . LEU E 1 190 ? 25.00968  25.62701  41.98535  1.000 49.36879  ? 186 LEU H HD11 1 
ATOM   15453 H  HD12 . LEU E 1 190 ? 23.76034  25.85349  41.03070  1.000 49.36879  ? 186 LEU H HD12 1 
ATOM   15454 H  HD13 . LEU E 1 190 ? 24.94713  24.90168  40.57344  1.000 49.36879  ? 186 LEU H HD13 1 
ATOM   15455 H  HD21 . LEU E 1 190 ? 27.19627  26.63460  41.40761  1.000 49.86794  ? 186 LEU H HD21 1 
ATOM   15456 H  HD22 . LEU E 1 190 ? 27.16974  25.92362  39.98729  1.000 49.86794  ? 186 LEU H HD22 1 
ATOM   15457 H  HD23 . LEU E 1 190 ? 27.34553  27.49948  40.08352  1.000 49.86794  ? 186 LEU H HD23 1 
ATOM   15458 N  N    . SER E 1 191 ? 26.14560  29.86750  39.75012  1.000 42.18456  ? 187 SER H N    1 
ATOM   15459 C  CA   . SER E 1 191 ? 27.28697  30.64405  40.19647  1.000 40.84917  ? 187 SER H CA   1 
ATOM   15460 C  C    . SER E 1 191 ? 27.66990  30.20191  41.60066  1.000 41.08708  ? 187 SER H C    1 
ATOM   15461 O  O    . SER E 1 191 ? 26.80365  29.94194  42.43836  1.000 44.26309  ? 187 SER H O    1 
ATOM   15462 C  CB   . SER E 1 191 ? 26.94584  32.13185  40.16350  1.000 39.38228  ? 187 SER H CB   1 
ATOM   15463 O  OG   . SER E 1 191 ? 27.96707  32.88945  40.76984  1.000 47.67418  ? 187 SER H OG   1 
ATOM   15464 H  H    . SER E 1 191 ? 25.48779  29.87235  40.30406  1.000 50.72700  ? 187 SER H H    1 
ATOM   15465 H  HA   . SER E 1 191 ? 28.05782  30.49489  39.62687  1.000 49.12453  ? 187 SER H HA   1 
ATOM   15466 H  HB2  . SER E 1 191 ? 26.84810  32.41377  39.24054  1.000 47.36427  ? 187 SER H HB2  1 
ATOM   15467 H  HB3  . SER E 1 191 ? 26.11603  32.27703  40.64439  1.000 47.36427  ? 187 SER H HB3  1 
ATOM   15468 H  HG   . SER E 1 191 ? 27.66788  33.63802  41.00592  1.000 57.31454  ? 187 SER H HG   1 
ATOM   15469 N  N    . SER E 1 192 ? 28.97015  30.11306  41.85306  1.000 42.05754  ? 188 SER H N    1 
ATOM   15470 C  CA   . SER E 1 192 ? 29.49437  29.77403  43.16950  1.000 44.74377  ? 188 SER H CA   1 
ATOM   15471 C  C    . SER E 1 192 ? 30.61744  30.73992  43.50551  1.000 48.35638  ? 188 SER H C    1 
ATOM   15472 O  O    . SER E 1 192 ? 31.57421  30.87026  42.73540  1.000 47.11035  ? 188 SER H O    1 
ATOM   15473 C  CB   . SER E 1 192 ? 30.00080  28.33389  43.21697  1.000 46.08236  ? 188 SER H CB   1 
ATOM   15474 O  OG   . SER E 1 192 ? 30.28486  27.94121  44.54844  1.000 43.32881  ? 188 SER H OG   1 
ATOM   15475 H  H    . SER E 1 192 ? 29.58218  30.24791  41.26414  1.000 50.57457  ? 188 SER H H    1 
ATOM   15476 H  HA   . SER E 1 192 ? 28.79007  29.87085  43.82942  1.000 53.79805  ? 188 SER H HA   1 
ATOM   15477 H  HB2  . SER E 1 192 ? 29.31877  27.74751  42.85382  1.000 55.40436  ? 188 SER H HB2  1 
ATOM   15478 H  HB3  . SER E 1 192 ? 30.81150  28.26700  42.68857  1.000 55.40436  ? 188 SER H HB3  1 
ATOM   15479 H  HG   . SER E 1 192 ? 29.58348  27.96282  45.01018  1.000 52.10010  ? 188 SER H HG   1 
ATOM   15480 N  N    . VAL E 1 193 ? 30.49834  31.42474  44.64194  1.000 51.09271  ? 189 VAL H N    1 
ATOM   15481 C  CA   . VAL E 1 193 ? 31.49253  32.39987  45.06609  1.000 51.65045  ? 189 VAL H CA   1 
ATOM   15482 C  C    . VAL E 1 193 ? 31.97621  32.03806  46.46307  1.000 51.93399  ? 189 VAL H C    1 
ATOM   15483 O  O    . VAL E 1 193 ? 31.28498  31.37178  47.23570  1.000 54.44759  ? 189 VAL H O    1 
ATOM   15484 C  CB   . VAL E 1 193 ? 30.94279  33.83992  45.04621  1.000 50.14252  ? 189 VAL H CB   1 
ATOM   15485 C  CG1  . VAL E 1 193 ? 30.42589  34.18254  43.65374  1.000 43.96729  ? 189 VAL H CG1  1 
ATOM   15486 C  CG2  . VAL E 1 193 ? 29.86058  34.01005  46.09524  1.000 50.14112  ? 189 VAL H CG2  1 
ATOM   15487 H  H    . VAL E 1 193 ? 29.84050  31.33846  45.18912  1.000 61.41678  ? 189 VAL H H    1 
ATOM   15488 H  HA   . VAL E 1 193 ? 32.25239  32.35639  44.46475  1.000 62.08607  ? 189 VAL H HA   1 
ATOM   15489 H  HB   . VAL E 1 193 ? 31.65631  34.46089  45.26112  1.000 60.27656  ? 189 VAL H HB   1 
ATOM   15490 H  HG11 . VAL E 1 193 ? 30.21863  35.12947  43.61797  1.000 52.86627  ? 189 VAL H HG11 1 
ATOM   15491 H  HG12 . VAL E 1 193 ? 31.11104  33.96902  43.00115  1.000 52.86627  ? 189 VAL H HG12 1 
ATOM   15492 H  HG13 . VAL E 1 193 ? 29.62672  33.66209  43.47664  1.000 52.86627  ? 189 VAL H HG13 1 
ATOM   15493 H  HG21 . VAL E 1 193 ? 29.37380  34.82985  45.91671  1.000 60.27487  ? 189 VAL H HG21 1 
ATOM   15494 H  HG22 . VAL E 1 193 ? 29.25762  33.25140  46.05284  1.000 60.27487  ? 189 VAL H HG22 1 
ATOM   15495 H  HG23 . VAL E 1 193 ? 30.27436  34.05515  46.97140  1.000 60.27487  ? 189 VAL H HG23 1 
ATOM   15496 N  N    . VAL E 1 194 ? 33.18727  32.48730  46.77760  1.000 52.99727  ? 190 VAL H N    1 
ATOM   15497 C  CA   . VAL E 1 194 ? 33.78391  32.29406  48.09383  1.000 56.01683  ? 190 VAL H CA   1 
ATOM   15498 C  C    . VAL E 1 194 ? 34.56723  33.55172  48.44655  1.000 58.63351  ? 190 VAL H C    1 
ATOM   15499 O  O    . VAL E 1 194 ? 35.34137  34.06038  47.62766  1.000 58.44961  ? 190 VAL H O    1 
ATOM   15500 C  CB   . VAL E 1 194 ? 34.70006  31.05644  48.13457  1.000 56.93673  ? 190 VAL H CB   1 
ATOM   15501 C  CG1  . VAL E 1 194 ? 35.84516  31.20323  47.13264  1.000 59.00618  ? 190 VAL H CG1  1 
ATOM   15502 C  CG2  . VAL E 1 194 ? 35.23467  30.85491  49.54118  1.000 60.75072  ? 190 VAL H CG2  1 
ATOM   15503 H  H    . VAL E 1 194 ? 33.69416  32.91717  46.23183  1.000 63.70225  ? 190 VAL H H    1 
ATOM   15504 H  HA   . VAL E 1 194 ? 33.08241  32.17181  48.75251  1.000 67.32572  ? 190 VAL H HA   1 
ATOM   15505 H  HB   . VAL E 1 194 ? 34.18877  30.27056  47.88584  1.000 68.42961  ? 190 VAL H HB   1 
ATOM   15506 H  HG11 . VAL E 1 194 ? 35.48190  31.47615  46.27564  1.000 70.91294  ? 190 VAL H HG11 1 
ATOM   15507 H  HG12 . VAL E 1 194 ? 36.29799  30.35007  47.04339  1.000 70.91294  ? 190 VAL H HG12 1 
ATOM   15508 H  HG13 . VAL E 1 194 ? 36.46531  31.87443  47.45792  1.000 70.91294  ? 190 VAL H HG13 1 
ATOM   15509 H  HG21 . VAL E 1 194 ? 35.82909  31.58914  49.76132  1.000 73.00639  ? 190 VAL H HG21 1 
ATOM   15510 H  HG22 . VAL E 1 194 ? 35.71868  30.01510  49.57776  1.000 73.00639  ? 190 VAL H HG22 1 
ATOM   15511 H  HG23 . VAL E 1 194 ? 34.48983  30.83474  50.16224  1.000 73.00639  ? 190 VAL H HG23 1 
ATOM   15512 N  N    . THR E 1 195 ? 34.35387  34.06421  49.65457  1.000 59.71154  ? 191 THR H N    1 
ATOM   15513 C  CA   . THR E 1 195 ? 35.11647  35.20109  50.15328  1.000 63.52362  ? 191 THR H CA   1 
ATOM   15514 C  C    . THR E 1 195 ? 36.30072  34.69762  50.97538  1.000 65.72398  ? 191 THR H C    1 
ATOM   15515 O  O    . THR E 1 195 ? 36.14539  33.81338  51.82754  1.000 62.85843  ? 191 THR H O    1 
ATOM   15516 C  CB   . THR E 1 195 ? 34.23779  36.12975  50.99338  1.000 59.56088  ? 191 THR H CB   1 
ATOM   15517 O  OG1  . THR E 1 195 ? 33.32423  35.34911  51.76948  1.000 63.00306  ? 191 THR H OG1  1 
ATOM   15518 C  CG2  . THR E 1 195 ? 33.45861  37.08041  50.11100  1.000 61.86541  ? 191 THR H CG2  1 
ATOM   15519 H  H    . THR E 1 195 ? 33.76697  33.76734  50.20866  1.000 71.75937  ? 191 THR H H    1 
ATOM   15520 H  HA   . THR E 1 195 ? 35.45482  35.71533  49.40362  1.000 76.33387  ? 191 THR H HA   1 
ATOM   15521 H  HB   . THR E 1 195 ? 34.80013  36.65676  51.58239  1.000 71.57859  ? 191 THR H HB   1 
ATOM   15522 H  HG1  . THR E 1 195 ? 32.80452  35.85369  52.19481  1.000 75.70920  ? 191 THR H HG1  1 
ATOM   15523 H  HG21 . THR E 1 195 ? 32.90133  37.65764  50.65610  1.000 74.34402  ? 191 THR H HG21 1 
ATOM   15524 H  HG22 . THR E 1 195 ? 34.06911  37.62900  49.59405  1.000 74.34402  ? 191 THR H HG22 1 
ATOM   15525 H  HG23 . THR E 1 195 ? 32.89288  36.57991  49.50244  1.000 74.34402  ? 191 THR H HG23 1 
ATOM   15526 N  N    . VAL E 1 196 ? 37.47368  35.25659  50.71089  1.000 67.54182  ? 192 VAL H N    1 
ATOM   15527 C  CA   . VAL E 1 196 ? 38.70956  34.84652  51.38175  1.000 70.68894  ? 192 VAL H CA   1 
ATOM   15528 C  C    . VAL E 1 196 ? 39.52677  36.07858  51.70796  1.000 71.52450  ? 192 VAL H C    1 
ATOM   15529 O  O    . VAL E 1 196 ? 39.34338  37.14997  51.10529  1.000 72.53236  ? 192 VAL H O    1 
ATOM   15530 C  CB   . VAL E 1 196 ? 39.53520  33.86910  50.52318  1.000 69.33332  ? 192 VAL H CB   1 
ATOM   15531 C  CG1  . VAL E 1 196 ? 38.74903  32.58430  50.29045  1.000 70.36440  ? 192 VAL H CG1  1 
ATOM   15532 C  CG2  . VAL E 1 196 ? 39.91296  34.50957  49.19860  1.000 73.28989  ? 192 VAL H CG2  1 
ATOM   15533 H  H    . VAL E 1 196 ? 37.58664  35.88723  50.13719  1.000 81.15571  ? 192 VAL H H    1 
ATOM   15534 H  HA   . VAL E 1 196 ? 38.49040  34.40149  52.21531  1.000 84.93226  ? 192 VAL H HA   1 
ATOM   15535 H  HB   . VAL E 1 196 ? 40.35411  33.64846  50.99392  1.000 83.30551  ? 192 VAL H HB   1 
ATOM   15536 H  HG11 . VAL E 1 196 ? 39.27072  31.99273  49.72584  1.000 84.54281  ? 192 VAL H HG11 1 
ATOM   15537 H  HG12 . VAL E 1 196 ? 38.57781  32.15956  51.14554  1.000 84.54281  ? 192 VAL H HG12 1 
ATOM   15538 H  HG13 . VAL E 1 196 ? 37.90988  32.80197  49.85531  1.000 84.54281  ? 192 VAL H HG13 1 
ATOM   15539 H  HG21 . VAL E 1 196 ? 39.10351  34.76512  48.72916  1.000 88.05340  ? 192 VAL H HG21 1 
ATOM   15540 H  HG22 . VAL E 1 196 ? 40.41393  33.86915  48.66965  1.000 88.05340  ? 192 VAL H HG22 1 
ATOM   15541 H  HG23 . VAL E 1 196 ? 40.45706  35.29391  49.37087  1.000 88.05340  ? 192 VAL H HG23 1 
ATOM   15542 N  N    . PRO E 1 197 ? 40.45505  35.96551  52.66141  1.000 75.95684  ? 193 PRO H N    1 
ATOM   15543 C  CA   . PRO E 1 197 ? 41.29960  37.11886  52.99743  1.000 77.41523  ? 193 PRO H CA   1 
ATOM   15544 C  C    . PRO E 1 197 ? 42.12879  37.56828  51.80242  1.000 80.31874  ? 193 PRO H C    1 
ATOM   15545 O  O    . PRO E 1 197 ? 42.72240  36.75263  51.09327  1.000 80.74010  ? 193 PRO H O    1 
ATOM   15546 C  CB   . PRO E 1 197 ? 42.17523  36.59495  54.14061  1.000 74.99026  ? 193 PRO H CB   1 
ATOM   15547 C  CG   . PRO E 1 197 ? 41.39028  35.43635  54.72139  1.000 68.22354  ? 193 PRO H CG   1 
ATOM   15548 C  CD   . PRO E 1 197 ? 40.68062  34.82203  53.57615  1.000 74.78510  ? 193 PRO H CD   1 
ATOM   15549 H  HA   . PRO E 1 197 ? 40.75947  37.86038  53.31258  1.000 93.00380  ? 193 PRO H HA   1 
ATOM   15550 H  HB2  . PRO E 1 197 ? 43.03088  36.29747  53.79381  1.000 90.09384  ? 193 PRO H HB2  1 
ATOM   15551 H  HB3  . PRO E 1 197 ? 42.30943  37.29165  54.80204  1.000 90.09384  ? 193 PRO H HB3  1 
ATOM   15552 H  HG2  . PRO E 1 197 ? 41.99793  34.80088  55.13106  1.000 81.97378  ? 193 PRO H HG2  1 
ATOM   15553 H  HG3  . PRO E 1 197 ? 40.75972  35.76511  55.38110  1.000 81.97378  ? 193 PRO H HG3  1 
ATOM   15554 H  HD2  . PRO E 1 197 ? 41.23053  34.14446  53.15258  1.000 89.84765  ? 193 PRO H HD2  1 
ATOM   15555 H  HD3  . PRO E 1 197 ? 39.83744  34.43537  53.85977  1.000 89.84765  ? 193 PRO H HD3  1 
ATOM   15556 N  N    . SER E 1 198 ? 42.15858  38.88721  51.58444  1.000 78.23967  ? 194 SER H N    1 
ATOM   15557 C  CA   . SER E 1 198 ? 42.90196  39.44251  50.45647  1.000 80.55798  ? 194 SER H CA   1 
ATOM   15558 C  C    . SER E 1 198 ? 44.37913  39.06941  50.51069  1.000 88.87538  ? 194 SER H C    1 
ATOM   15559 O  O    . SER E 1 198 ? 44.97580  38.71960  49.48523  1.000 89.53331  ? 194 SER H O    1 
ATOM   15560 C  CB   . SER E 1 198 ? 42.73724  40.96286  50.43439  1.000 81.74344  ? 194 SER H CB   1 
ATOM   15561 O  OG   . SER E 1 198 ? 43.23134  41.54209  51.63487  1.000 85.71171  ? 194 SER H OG   1 
ATOM   15562 H  H    . SER E 1 198 ? 41.76040  39.47417  52.07080  1.000 93.99314  ? 194 SER H H    1 
ATOM   15563 H  HA   . SER E 1 198 ? 42.53812  39.07684  49.63500  1.000 96.77510  ? 194 SER H HA   1 
ATOM   15564 H  HB2  . SER E 1 198 ? 43.23278  41.32336  49.68248  1.000 98.19765  ? 194 SER H HB2  1 
ATOM   15565 H  HB3  . SER E 1 198 ? 41.79551  41.17726  50.34453  1.000 98.19765  ? 194 SER H HB3  1 
ATOM   15566 H  HG   . SER E 1 198 ? 42.92941  41.12683  52.29971  1.000 102.95958 ? 194 SER H HG   1 
ATOM   15567 N  N    . SER E 1 199 ? 44.98723  39.13188  51.69760  1.000 88.94925  ? 195 SER H N    1 
ATOM   15568 C  CA   . SER E 1 199 ? 46.41364  38.84917  51.81155  1.000 87.00851  ? 195 SER H CA   1 
ATOM   15569 C  C    . SER E 1 199 ? 46.74475  37.41446  51.42147  1.000 86.52993  ? 195 SER H C    1 
ATOM   15570 O  O    . SER E 1 199 ? 47.90775  37.11025  51.13471  1.000 86.91731  ? 195 SER H O    1 
ATOM   15571 C  CB   . SER E 1 199 ? 46.89616  39.12781  53.23362  1.000 86.02640  ? 195 SER H CB   1 
ATOM   15572 O  OG   . SER E 1 199 ? 46.30542  38.22729  54.15161  1.000 86.22325  ? 195 SER H OG   1 
ATOM   15573 H  H    . SER E 1 199 ? 44.60059  39.33267  52.43908  1.000 106.84463 ? 195 SER H H    1 
ATOM   15574 H  HA   . SER E 1 199 ? 46.89603  39.44191  51.21418  1.000 104.51574 ? 195 SER H HA   1 
ATOM   15575 H  HB2  . SER E 1 199 ? 47.86010  39.02447  53.26587  1.000 103.33721 ? 195 SER H HB2  1 
ATOM   15576 H  HB3  . SER E 1 199 ? 46.65127  40.03395  53.47824  1.000 103.33721 ? 195 SER H HB3  1 
ATOM   15577 H  HG   . SER E 1 199 ? 45.67225  37.81593  53.78353  1.000 103.57343 ? 195 SER H HG   1 
ATOM   15578 N  N    . SER E 1 200 ? 45.75190  36.53307  51.38895  1.000 84.37584  ? 196 SER H N    1 
ATOM   15579 C  CA   . SER E 1 200 ? 45.96746  35.12228  51.11528  1.000 85.04303  ? 196 SER H CA   1 
ATOM   15580 C  C    . SER E 1 200 ? 45.85670  34.79915  49.63196  1.000 86.43380  ? 196 SER H C    1 
ATOM   15581 O  O    . SER E 1 200 ? 45.92889  33.62550  49.25065  1.000 84.94041  ? 196 SER H O    1 
ATOM   15582 C  CB   . SER E 1 200 ? 44.96038  34.28893  51.90437  1.000 83.31924  ? 196 SER H CB   1 
ATOM   15583 O  OG   . SER E 1 200 ? 44.83335  32.99551  51.34714  1.000 87.38356  ? 196 SER H OG   1 
ATOM   15584 H  H    . SER E 1 200 ? 44.92714  36.73484  51.52557  1.000 101.35654 ? 196 SER H H    1 
ATOM   15585 H  HA   . SER E 1 200 ? 46.85824  34.87399  51.40814  1.000 102.15717 ? 196 SER H HA   1 
ATOM   15586 H  HB2  . SER E 1 200 ? 45.26585  34.20926  52.82156  1.000 100.08862 ? 196 SER H HB2  1 
ATOM   15587 H  HB3  . SER E 1 200 ? 44.09679  34.72996  51.87944  1.000 100.08862 ? 196 SER H HB3  1 
ATOM   15588 H  HG   . SER E 1 200 ? 44.21472  32.57671  51.73120  1.000 104.96580 ? 196 SER H HG   1 
ATOM   15589 N  N    . LEU E 1 201 ? 45.69023  35.81762  48.78940  1.000 84.05844  ? 197 LEU H N    1 
ATOM   15590 C  CA   . LEU E 1 201 ? 45.44289  35.58521  47.37182  1.000 87.26571  ? 197 LEU H CA   1 
ATOM   15591 C  C    . LEU E 1 201 ? 46.72082  35.21727  46.63317  1.000 89.82200  ? 197 LEU H C    1 
ATOM   15592 O  O    . LEU E 1 201 ? 46.69992  34.36313  45.73949  1.000 92.77864  ? 197 LEU H O    1 
ATOM   15593 C  CB   . LEU E 1 201 ? 44.81406  36.82632  46.73982  1.000 84.78490  ? 197 LEU H CB   1 
ATOM   15594 C  CG   . LEU E 1 201 ? 43.32099  37.04354  46.97570  1.000 84.47745  ? 197 LEU H CG   1 
ATOM   15595 C  CD1  . LEU E 1 201 ? 42.88868  38.35254  46.32805  1.000 78.55138  ? 197 LEU H CD1  1 
ATOM   15596 C  CD2  . LEU E 1 201 ? 42.51168  35.88529  46.42881  1.000 81.92504  ? 197 LEU H CD2  1 
ATOM   15597 H  H    . LEU E 1 201 ? 45.71593  36.64759  49.01322  1.000 100.97566 ? 197 LEU H H    1 
ATOM   15598 H  HA   . LEU E 1 201 ? 44.81846  34.84814  47.28405  1.000 104.82438 ? 197 LEU H HA   1 
ATOM   15599 H  HB2  . LEU E 1 201 ? 45.27236  37.60533  47.09197  1.000 101.84741 ? 197 LEU H HB2  1 
ATOM   15600 H  HB3  . LEU E 1 201 ? 44.94369  36.77079  45.78013  1.000 101.84741 ? 197 LEU H HB3  1 
ATOM   15601 H  HG   . LEU E 1 201 ? 43.14930  37.09284  47.92911  1.000 101.47847 ? 197 LEU H HG   1 
ATOM   15602 H  HD11 . LEU E 1 201 ? 41.93323  38.46554  46.45154  1.000 94.36718  ? 197 LEU H HD11 1 
ATOM   15603 H  HD12 . LEU E 1 201 ? 43.36547  39.08535  46.74823  1.000 94.36718  ? 197 LEU H HD12 1 
ATOM   15604 H  HD13 . LEU E 1 201 ? 43.09842  38.32095  45.38152  1.000 94.36718  ? 197 LEU H HD13 1 
ATOM   15605 H  HD21 . LEU E 1 201 ? 41.56790  36.07673  46.54510  1.000 98.41558  ? 197 LEU H HD21 1 
ATOM   15606 H  HD22 . LEU E 1 201 ? 42.71341  35.77626  45.48630  1.000 98.41558  ? 197 LEU H HD22 1 
ATOM   15607 H  HD23 . LEU E 1 201 ? 42.74769  35.07863  46.91307  1.000 98.41558  ? 197 LEU H HD23 1 
ATOM   15608 N  N    . GLY E 1 202 ? 47.83623  35.85441  46.98491  1.000 88.51528  ? 198 GLY H N    1 
ATOM   15609 C  CA   . GLY E 1 202 ? 49.08853  35.57728  46.31225  1.000 89.02162  ? 198 GLY H CA   1 
ATOM   15610 C  C    . GLY E 1 202 ? 49.77903  34.31294  46.75756  1.000 89.17256  ? 198 GLY H C    1 
ATOM   15611 O  O    . GLY E 1 202 ? 50.75779  33.89389  46.12803  1.000 88.42757  ? 198 GLY H O    1 
ATOM   15612 H  H    . GLY E 1 202 ? 47.88729  36.44650  47.60653  1.000 106.32387 ? 198 GLY H H    1 
ATOM   15613 H  HA2  . GLY E 1 202 ? 48.92002  35.50304  45.35989  1.000 106.93148 ? 198 GLY H HA2  1 
ATOM   15614 H  HA3  . GLY E 1 202 ? 49.69582  36.31728  46.46876  1.000 106.93148 ? 198 GLY H HA3  1 
ATOM   15615 N  N    . THR E 1 203 ? 49.28462  33.69104  47.82029  1.000 90.35098  ? 199 THR H N    1 
ATOM   15616 C  CA   . THR E 1 203 ? 49.92244  32.51730  48.39020  1.000 91.18468  ? 199 THR H CA   1 
ATOM   15617 C  C    . THR E 1 203 ? 49.03981  31.28025  48.37076  1.000 90.23497  ? 199 THR H C    1 
ATOM   15618 O  O    . THR E 1 203 ? 49.56835  30.16750  48.31905  1.000 90.52485  ? 199 THR H O    1 
ATOM   15619 C  CB   . THR E 1 203 ? 50.33783  32.78541  49.84805  1.000 86.79509  ? 199 THR H CB   1 
ATOM   15620 O  OG1  . THR E 1 203 ? 49.20003  32.64704  50.70874  1.000 84.91219  ? 199 THR H OG1  1 
ATOM   15621 C  CG2  . THR E 1 203 ? 50.87183  34.20006  49.99377  1.000 87.05821  ? 199 THR H CG2  1 
ATOM   15622 H  H    . THR E 1 203 ? 48.57075  33.93495  48.23319  1.000 108.52670 ? 199 THR H H    1 
ATOM   15623 H  HA   . THR E 1 203 ? 50.72456  32.32638  47.87927  1.000 109.52715 ? 199 THR H HA   1 
ATOM   15624 H  HB   . THR E 1 203 ? 51.02779  32.15304  50.10293  1.000 104.25963 ? 199 THR H HB   1 
ATOM   15625 H  HG1  . THR E 1 203 ? 49.42814  32.76761  51.50813  1.000 102.00015 ? 199 THR H HG1  1 
ATOM   15626 H  HG21 . THR E 1 203 ? 51.15887  34.35384  50.90747  1.000 104.57538 ? 199 THR H HG21 1 
ATOM   15627 H  HG22 . THR E 1 203 ? 51.62735  34.33228  49.39997  1.000 104.57538 ? 199 THR H HG22 1 
ATOM   15628 H  HG23 . THR E 1 203 ? 50.17912  34.84091  49.76934  1.000 104.57538 ? 199 THR H HG23 1 
ATOM   15629 N  N    . GLN E 1 204 ? 47.71861  31.43856  48.41710  1.000 90.81068  ? 200 GLN H N    1 
ATOM   15630 C  CA   . GLN E 1 204 ? 46.79332  30.31388  48.41825  1.000 90.12953  ? 200 GLN H CA   1 
ATOM   15631 C  C    . GLN E 1 204 ? 46.14338  30.17399  47.04745  1.000 94.00352  ? 200 GLN H C    1 
ATOM   15632 O  O    . GLN E 1 204 ? 45.67706  31.16261  46.46885  1.000 90.80706  ? 200 GLN H O    1 
ATOM   15633 C  CB   . GLN E 1 204 ? 45.72353  30.49909  49.49599  1.000 88.66843  ? 200 GLN H CB   1 
ATOM   15634 C  CG   . GLN E 1 204 ? 44.74460  29.34493  49.60416  1.000 85.44017  ? 200 GLN H CG   1 
ATOM   15635 C  CD   . GLN E 1 204 ? 45.32856  28.15968  50.35756  1.000 87.90508  ? 200 GLN H CD   1 
ATOM   15636 O  OE1  . GLN E 1 204 ? 45.31095  28.11568  51.59312  1.000 85.30053  ? 200 GLN H OE1  1 
ATOM   15637 N  NE2  . GLN E 1 204 ? 45.86227  27.19686  49.61474  1.000 89.91133  ? 200 GLN H NE2  1 
ATOM   15638 H  H    . GLN E 1 204 ? 47.32887  32.20451  48.44899  1.000 109.07834 ? 200 GLN H H    1 
ATOM   15639 H  HA   . GLN E 1 204 ? 47.28046  29.49580  48.60355  1.000 108.26096 ? 200 GLN H HA   1 
ATOM   15640 H  HB2  . GLN E 1 204 ? 46.16251  30.59437  50.35571  1.000 106.50765 ? 200 GLN H HB2  1 
ATOM   15641 H  HB3  . GLN E 1 204 ? 45.21407  31.29922  49.29313  1.000 106.50765 ? 200 GLN H HB3  1 
ATOM   15642 H  HG2  . GLN E 1 204 ? 43.95283  29.64337  50.07843  1.000 102.63373 ? 200 GLN H HG2  1 
ATOM   15643 H  HG3  . GLN E 1 204 ? 44.50481  29.04719  48.71267  1.000 102.63373 ? 200 GLN H HG3  1 
ATOM   15644 H  HE21 . GLN E 1 204 ? 45.86384  27.26597  48.75752  1.000 107.99913 ? 200 GLN H HE21 1 
ATOM   15645 H  HE22 . GLN E 1 204 ? 46.20632  26.50424  49.99092  1.000 107.99913 ? 200 GLN H HE22 1 
ATOM   15646 N  N    . THR E 1 205 ? 46.13003  28.94909  46.53022  1.000 100.00472 ? 201 THR H N    1 
ATOM   15647 C  CA   . THR E 1 205 ? 45.44873  28.63152  45.28484  1.000 90.77058  ? 201 THR H CA   1 
ATOM   15648 C  C    . THR E 1 205 ? 44.02628  28.14488  45.54353  1.000 86.18430  ? 201 THR H C    1 
ATOM   15649 O  O    . THR E 1 205 ? 43.77140  27.36889  46.47122  1.000 83.78821  ? 201 THR H O    1 
ATOM   15650 C  CB   . THR E 1 205 ? 46.25069  27.59388  44.48944  1.000 95.86641  ? 201 THR H CB   1 
ATOM   15651 O  OG1  . THR E 1 205 ? 46.77928  26.59870  45.37779  1.000 104.92638 ? 201 THR H OG1  1 
ATOM   15652 C  CG2  . THR E 1 205 ? 47.31709  28.22314  43.65320  1.000 96.56118  ? 201 THR H CG2  1 
ATOM   15653 H  H    . THR E 1 205 ? 46.51748  28.27160  46.89145  1.000 120.11119 ? 201 THR H H    1 
ATOM   15654 H  HA   . THR E 1 205 ? 45.37617  29.43335  44.74383  1.000 109.03023 ? 201 THR H HA   1 
ATOM   15655 H  HB   . THR E 1 205 ? 45.66019  27.15038  43.86053  1.000 115.14522 ? 201 THR H HB   1 
ATOM   15656 H  HG1  . THR E 1 205 ? 47.43257  26.21124  45.01906  1.000 126.01719 ? 201 THR H HG1  1 
ATOM   15657 H  HG21 . THR E 1 205 ? 47.83769  27.53656  43.20768  1.000 115.97895 ? 201 THR H HG21 1 
ATOM   15658 H  HG22 . THR E 1 205 ? 46.91669  28.79904  42.98319  1.000 115.97895 ? 201 THR H HG22 1 
ATOM   15659 H  HG23 . THR E 1 205 ? 47.90723  28.75296  44.21169  1.000 115.97895 ? 201 THR H HG23 1 
ATOM   15660 N  N    . TYR E 1 206 ? 43.10386  28.63481  44.71419  1.000 83.58749  ? 202 TYR H N    1 
ATOM   15661 C  CA   . TYR E 1 206 ? 41.67611  28.37079  44.81982  1.000 79.86964  ? 202 TYR H CA   1 
ATOM   15662 C  C    . TYR E 1 206 ? 41.20519  27.67878  43.54797  1.000 70.43105  ? 202 TYR H C    1 
ATOM   15663 O  O    . TYR E 1 206 ? 41.51426  28.12371  42.43704  1.000 70.17257  ? 202 TYR H O    1 
ATOM   15664 C  CB   . TYR E 1 206 ? 40.92236  29.67728  45.07599  1.000 76.59415  ? 202 TYR H CB   1 
ATOM   15665 C  CG   . TYR E 1 206 ? 41.32863  30.33601  46.38180  1.000 75.69452  ? 202 TYR H CG   1 
ATOM   15666 C  CD1  . TYR E 1 206 ? 40.86545  29.85355  47.59988  1.000 74.48255  ? 202 TYR H CD1  1 
ATOM   15667 C  CD2  . TYR E 1 206 ? 42.17857  31.43794  46.39568  1.000 80.87336  ? 202 TYR H CD2  1 
ATOM   15668 C  CE1  . TYR E 1 206 ? 41.23559  30.44648  48.79777  1.000 75.35648  ? 202 TYR H CE1  1 
ATOM   15669 C  CE2  . TYR E 1 206 ? 42.55007  32.04037  47.58886  1.000 79.48170  ? 202 TYR H CE2  1 
ATOM   15670 C  CZ   . TYR E 1 206 ? 42.07401  31.53585  48.78714  1.000 78.79767  ? 202 TYR H CZ   1 
ATOM   15671 O  OH   . TYR E 1 206 ? 42.43201  32.12010  49.97850  1.000 80.22546  ? 202 TYR H OH   1 
ATOM   15672 H  H    . TYR E 1 206 ? 43.29446  29.14784  44.05082  1.000 100.41052 ? 202 TYR H H    1 
ATOM   15673 H  HA   . TYR E 1 206 ? 41.48490  27.76849  45.55573  1.000 95.94909  ? 202 TYR H HA   1 
ATOM   15674 H  HB2  . TYR E 1 206 ? 41.10977  30.29774  44.35433  1.000 92.01851  ? 202 TYR H HB2  1 
ATOM   15675 H  HB3  . TYR E 1 206 ? 39.97111  29.49161  45.11526  1.000 92.01851  ? 202 TYR H HB3  1 
ATOM   15676 H  HD1  . TYR E 1 206 ? 40.29593  29.11843  47.61208  1.000 89.48458  ? 202 TYR H HD1  1 
ATOM   15677 H  HD2  . TYR E 1 206 ? 42.50271  31.77588  45.59217  1.000 97.15357  ? 202 TYR H HD2  1 
ATOM   15678 H  HE1  . TYR E 1 206 ? 40.91821  30.10883  49.60409  1.000 90.53331  ? 202 TYR H HE1  1 
ATOM   15679 H  HE2  . TYR E 1 206 ? 43.11552  32.77871  47.58389  1.000 95.48357  ? 202 TYR H HE2  1 
ATOM   15680 H  HH   . TYR E 1 206 ? 42.93276  32.77933  49.83616  1.000 96.37608  ? 202 TYR H HH   1 
ATOM   15681 N  N    . ILE E 1 207 ? 40.51585  26.55506  43.72021  1.000 67.88274  ? 203 ILE H N    1 
ATOM   15682 C  CA   . ILE E 1 207 ? 40.06589  25.71875  42.61511  1.000 69.81306  ? 203 ILE H CA   1 
ATOM   15683 C  C    . ILE E 1 207 ? 38.60100  25.35682  42.81381  1.000 68.78198  ? 203 ILE H C    1 
ATOM   15684 O  O    . ILE E 1 207 ? 38.20424  24.91819  43.90030  1.000 68.61979  ? 203 ILE H O    1 
ATOM   15685 C  CB   . ILE E 1 207 ? 40.92167  24.44193  42.46580  1.000 72.81008  ? 203 ILE H CB   1 
ATOM   15686 C  CG1  . ILE E 1 207 ? 42.30605  24.79599  41.90656  1.000 67.62348  ? 203 ILE H CG1  1 
ATOM   15687 C  CG2  . ILE E 1 207 ? 40.18906  23.40416  41.61911  1.000 72.06351  ? 203 ILE H CG2  1 
ATOM   15688 C  CD1  . ILE E 1 207 ? 43.28121  23.63428  41.90436  1.000 66.82853  ? 203 ILE H CD1  1 
ATOM   15689 H  H    . ILE E 1 207 ? 40.29074  26.24847  44.49153  1.000 81.56482  ? 203 ILE H H    1 
ATOM   15690 H  HA   . ILE E 1 207 ? 40.13409  26.23463  41.79650  1.000 83.88120  ? 203 ILE H HA   1 
ATOM   15691 H  HB   . ILE E 1 207 ? 41.06077  24.04408  43.33945  1.000 87.47763  ? 203 ILE H HB   1 
ATOM   15692 H  HG12 . ILE E 1 207 ? 42.20411  25.09834  40.99054  1.000 81.25371  ? 203 ILE H HG12 1 
ATOM   15693 H  HG13 . ILE E 1 207 ? 42.68959  25.50310  42.44859  1.000 81.25371  ? 203 ILE H HG13 1 
ATOM   15694 H  HG21 . ILE E 1 207 ? 40.77064  22.63981  41.48334  1.000 86.58175  ? 203 ILE H HG21 1 
ATOM   15695 H  HG22 . ILE E 1 207 ? 39.38375  23.12855  42.08431  1.000 86.58175  ? 203 ILE H HG22 1 
ATOM   15696 H  HG23 . ILE E 1 207 ? 39.95815  23.80009  40.76423  1.000 86.58175  ? 203 ILE H HG23 1 
ATOM   15697 H  HD11 . ILE E 1 207 ? 44.12987  23.93503  41.54349  1.000 80.29976  ? 203 ILE H HD11 1 
ATOM   15698 H  HD12 . ILE E 1 207 ? 43.40119  23.32094  42.81448  1.000 80.29976  ? 203 ILE H HD12 1 
ATOM   15699 H  HD13 . ILE E 1 207 ? 42.92170  22.92122  41.35372  1.000 80.29976  ? 203 ILE H HD13 1 
ATOM   15700 N  N    . CYS E 1 208 ? 37.80419  25.53476  41.75857  1.000 68.02380  ? 204 CYS H N    1 
ATOM   15701 C  CA   . CYS E 1 208 ? 36.41638  25.09182  41.74659  1.000 66.95979  ? 204 CYS H CA   1 
ATOM   15702 C  C    . CYS E 1 208 ? 36.33117  23.68450  41.17178  1.000 66.49096  ? 204 CYS H C    1 
ATOM   15703 O  O    . CYS E 1 208 ? 36.81707  23.43185  40.06716  1.000 65.62322  ? 204 CYS H O    1 
ATOM   15704 C  CB   . CYS E 1 208 ? 35.54145  26.01442  40.89639  1.000 67.03031  ? 204 CYS H CB   1 
ATOM   15705 S  SG   . CYS E 1 208 ? 35.84397  27.77532  41.07364  1.000 87.09676  ? 204 CYS H SG   1 
ATOM   15706 H  H    . CYS E 1 208 ? 38.05132  25.91565  41.02820  1.000 81.73409  ? 204 CYS H H    1 
ATOM   15707 H  HA   . CYS E 1 208 ? 36.08723  25.09846  42.65901  1.000 80.45728  ? 204 CYS H HA   1 
ATOM   15708 H  HB2  . CYS E 1 208 ? 35.68495  25.79202  39.96320  1.000 80.54191  ? 204 CYS H HB2  1 
ATOM   15709 H  HB3  . CYS E 1 208 ? 34.61466  25.85783  41.13604  1.000 80.54191  ? 204 CYS H HB3  1 
ATOM   15710 N  N    . ASN E 1 209 ? 35.70480  22.77755  41.91151  1.000 67.59812  ? 205 ASN H N    1 
ATOM   15711 C  CA   . ASN E 1 209 ? 35.48569  21.40644  41.46066  1.000 64.83587  ? 205 ASN H CA   1 
ATOM   15712 C  C    . ASN E 1 209 ? 34.03425  21.30739  41.00449  1.000 64.77783  ? 205 ASN H C    1 
ATOM   15713 O  O    . ASN E 1 209 ? 33.11983  21.28473  41.83539  1.000 63.77463  ? 205 ASN H O    1 
ATOM   15714 C  CB   . ASN E 1 209 ? 35.78775  20.41079  42.57781  1.000 68.98546  ? 205 ASN H CB   1 
ATOM   15715 C  CG   . ASN E 1 209 ? 37.01073  20.79843  43.38642  1.000 68.81180  ? 205 ASN H CG   1 
ATOM   15716 O  OD1  . ASN E 1 209 ? 36.90466  21.12918  44.56613  1.000 67.64624  ? 205 ASN H OD1  1 
ATOM   15717 N  ND2  . ASN E 1 209 ? 38.18047  20.76285  42.75349  1.000 69.79017  ? 205 ASN H ND2  1 
ATOM   15718 H  H    . ASN E 1 209 ? 35.39004  22.93507  42.69618  1.000 81.22327  ? 205 ASN H H    1 
ATOM   15719 H  HA   . ASN E 1 209 ? 36.07010  21.19972  40.71458  1.000 77.90857  ? 205 ASN H HA   1 
ATOM   15720 H  HB2  . ASN E 1 209 ? 35.02879  20.37074  43.18053  1.000 82.88808  ? 205 ASN H HB2  1 
ATOM   15721 H  HB3  . ASN E 1 209 ? 35.94885  19.53699  42.18868  1.000 82.88808  ? 205 ASN H HB3  1 
ATOM   15722 H  HD21 . ASN E 1 209 ? 38.21511  20.52835  41.92681  1.000 83.85374  ? 205 ASN H HD21 1 
ATOM   15723 H  HD22 . ASN E 1 209 ? 38.90193  20.97435  43.17106  1.000 83.85374  ? 205 ASN H HD22 1 
ATOM   15724 N  N    . VAL E 1 210 ? 33.82372  21.26534  39.68885  1.000 60.96813  ? 206 VAL H N    1 
ATOM   15725 C  CA   . VAL E 1 210 ? 32.49355  21.26242  39.08775  1.000 55.67326  ? 206 VAL H CA   1 
ATOM   15726 C  C    . VAL E 1 210 ? 32.18695  19.86510  38.57066  1.000 55.36543  ? 206 VAL H C    1 
ATOM   15727 O  O    . VAL E 1 210 ? 33.01476  19.25506  37.88558  1.000 56.30110  ? 206 VAL H O    1 
ATOM   15728 C  CB   . VAL E 1 210 ? 32.39484  22.30013  37.95578  1.000 59.81641  ? 206 VAL H CB   1 
ATOM   15729 C  CG1  . VAL E 1 210 ? 30.98971  22.33027  37.36704  1.000 56.65032  ? 206 VAL H CG1  1 
ATOM   15730 C  CG2  . VAL E 1 210 ? 32.81717  23.68180  38.46640  1.000 62.75435  ? 206 VAL H CG2  1 
ATOM   15731 H  H    . VAL E 1 210 ? 34.45709  21.23718  39.10778  1.000 73.26729  ? 206 VAL H H    1 
ATOM   15732 H  HA   . VAL E 1 210 ? 31.83758  21.47800  39.76901  1.000 66.91344  ? 206 VAL H HA   1 
ATOM   15733 H  HB   . VAL E 1 210 ? 32.99999  22.04798  37.24086  1.000 71.88522  ? 206 VAL H HB   1 
ATOM   15734 H  HG11 . VAL E 1 210 ? 30.95679  22.99600  36.66232  1.000 68.08591  ? 206 VAL H HG11 1 
ATOM   15735 H  HG12 . VAL E 1 210 ? 30.78003  21.45501  37.00530  1.000 68.08591  ? 206 VAL H HG12 1 
ATOM   15736 H  HG13 . VAL E 1 210 ? 30.35867  22.55855  38.06745  1.000 68.08591  ? 206 VAL H HG13 1 
ATOM   15737 H  HG21 . VAL E 1 210 ? 32.73616  24.32384  37.74383  1.000 75.41075  ? 206 VAL H HG21 1 
ATOM   15738 H  HG22 . VAL E 1 210 ? 32.23871  23.93698  39.20205  1.000 75.41075  ? 206 VAL H HG22 1 
ATOM   15739 H  HG23 . VAL E 1 210 ? 33.73774  23.63880  38.76904  1.000 75.41075  ? 206 VAL H HG23 1 
ATOM   15740 N  N    . ASN E 1 211 ? 31.00027  19.35947  38.89207  1.000 54.51459  ? 207 ASN H N    1 
ATOM   15741 C  CA   . ASN E 1 211 ? 30.58072  18.03790  38.44968  1.000 53.73649  ? 207 ASN H CA   1 
ATOM   15742 C  C    . ASN E 1 211 ? 29.18853  18.11528  37.84390  1.000 56.96052  ? 207 ASN H C    1 
ATOM   15743 O  O    . ASN E 1 211 ? 28.26162  18.62922  38.48114  1.000 56.42801  ? 207 ASN H O    1 
ATOM   15744 C  CB   . ASN E 1 211 ? 30.58322  17.03792  39.60841  1.000 56.68642  ? 207 ASN H CB   1 
ATOM   15745 C  CG   . ASN E 1 211 ? 30.72054  15.59413  39.13422  1.000 61.81505  ? 207 ASN H CG   1 
ATOM   15746 O  OD1  . ASN E 1 211 ? 29.74367  14.94670  38.75030  1.000 64.01377  ? 207 ASN H OD1  1 
ATOM   15747 N  ND2  . ASN E 1 211 ? 31.93857  15.08771  39.15843  1.000 60.43986  ? 207 ASN H ND2  1 
ATOM   15748 H  H    . ASN E 1 211 ? 30.41539  19.76935  39.37115  1.000 65.52303  ? 207 ASN H H    1 
ATOM   15749 H  HA   . ASN E 1 211 ? 31.19401  17.72767  37.76517  1.000 64.58931  ? 207 ASN H HA   1 
ATOM   15750 H  HB2  . ASN E 1 211 ? 31.33034  17.23434  40.19503  1.000 68.12923  ? 207 ASN H HB2  1 
ATOM   15751 H  HB3  . ASN E 1 211 ? 29.74864  17.11625  40.09652  1.000 68.12923  ? 207 ASN H HB3  1 
ATOM   15752 H  HD21 . ASN E 1 211 ? 32.59835  15.56737  39.43086  1.000 72.63336  ? 207 ASN H HD21 1 
ATOM   15753 H  HD22 . ASN E 1 211 ? 32.07276  14.27794  38.90178  1.000 72.63336  ? 207 ASN H HD22 1 
ATOM   15754 N  N    . HIS E 1 212 ? 29.04326  17.58995  36.62351  1.000 48.99450  ? 208 HIS H N    1 
ATOM   15755 C  CA   . HIS E 1 212 ? 27.76235  17.51967  35.91597  1.000 49.16337  ? 208 HIS H CA   1 
ATOM   15756 C  C    . HIS E 1 212 ? 27.59623  16.09258  35.41185  1.000 50.92148  ? 208 HIS H C    1 
ATOM   15757 O  O    . HIS E 1 212 ? 28.01635  15.77297  34.29803  1.000 49.03588  ? 208 HIS H O    1 
ATOM   15758 C  CB   . HIS E 1 212 ? 27.69193  18.52050  34.77308  1.000 51.56064  ? 208 HIS H CB   1 
ATOM   15759 C  CG   . HIS E 1 212 ? 26.35583  18.56777  34.10509  1.000 46.92634  ? 208 HIS H CG   1 
ATOM   15760 N  ND1  . HIS E 1 212 ? 26.13078  18.03973  32.85206  1.000 46.22876  ? 208 HIS H ND1  1 
ATOM   15761 C  CD2  . HIS E 1 212 ? 25.16806  19.05930  34.52588  1.000 45.53153  ? 208 HIS H CD2  1 
ATOM   15762 C  CE1  . HIS E 1 212 ? 24.86299  18.21304  32.52604  1.000 41.43044  ? 208 HIS H CE1  1 
ATOM   15763 N  NE2  . HIS E 1 212 ? 24.25656  18.82632  33.52549  1.000 45.31866  ? 208 HIS H NE2  1 
ATOM   15764 H  H    . HIS E 1 212 ? 29.69477  17.25724  36.17137  1.000 58.89893  ? 208 HIS H H    1 
ATOM   15765 H  HA   . HIS E 1 212 ? 27.04987  17.72317  36.54196  1.000 59.10158  ? 208 HIS H HA   1 
ATOM   15766 H  HB2  . HIS E 1 212 ? 27.88225  19.40602  35.12027  1.000 61.97830  ? 208 HIS H HB2  1 
ATOM   15767 H  HB3  . HIS E 1 212 ? 28.35063  18.27801  34.10360  1.000 61.97830  ? 208 HIS H HB3  1 
ATOM   15768 H  HD1  . HIS E 1 212 ? 26.72319  17.65732  32.35970  1.000 55.58004  ? 208 HIS H HD1  1 
ATOM   15769 H  HD2  . HIS E 1 212 ? 25.00018  19.47666  35.33983  1.000 54.74337  ? 208 HIS H HD2  1 
ATOM   15770 H  HE1  . HIS E 1 212 ? 24.46510  17.94819  31.72828  1.000 49.82206  ? 208 HIS H HE1  1 
ATOM   15771 H  HE2  . HIS E 1 212 ? 23.42501  19.04467  33.54667  1.000 54.48791  ? 208 HIS H HE2  1 
ATOM   15772 N  N    . LYS E 1 213 ? 26.98776  15.24863  36.22347  1.000 51.86526  ? 209 LYS H N    1 
ATOM   15773 C  CA   . LYS E 1 213 ? 26.91572  13.82642  35.92012  1.000 52.69888  ? 209 LYS H CA   1 
ATOM   15774 C  C    . LYS E 1 213 ? 26.08772  13.46811  34.68992  1.000 51.62050  ? 209 LYS H C    1 
ATOM   15775 O  O    . LYS E 1 213 ? 26.44547  12.50891  33.99384  1.000 52.77659  ? 209 LYS H O    1 
ATOM   15776 C  CB   . LYS E 1 213 ? 26.38007  13.06577  37.13937  1.000 55.05749  ? 209 LYS H CB   1 
ATOM   15777 C  CG   . LYS E 1 213 ? 27.47739  12.59045  38.08584  1.000 59.45795  ? 209 LYS H CG   1 
ATOM   15778 C  CD   . LYS E 1 213 ? 26.98496  12.41958  39.50602  1.000 65.99821  ? 209 LYS H CD   1 
ATOM   15779 C  CE   . LYS E 1 213 ? 28.16127  12.36187  40.48956  1.000 68.17826  ? 209 LYS H CE   1 
ATOM   15780 N  NZ   . LYS E 1 213 ? 28.56630  13.75782  40.92890  1.000 66.48214  ? 209 LYS H NZ   1 
ATOM   15781 H  H    . LYS E 1 213 ? 26.60571  15.47243  36.96073  1.000 62.34384  ? 209 LYS H H    1 
ATOM   15782 H  HA   . LYS E 1 213 ? 27.81971  13.55196  35.70019  1.000 63.34418  ? 209 LYS H HA   1 
ATOM   15783 H  HB2  . LYS E 1 213 ? 25.78892  13.65071  37.63865  1.000 66.17451  ? 209 LYS H HB2  1 
ATOM   15784 H  HB3  . LYS E 1 213 ? 25.89283  12.28521  36.83242  1.000 66.17451  ? 209 LYS H HB3  1 
ATOM   15785 H  HG2  . LYS E 1 213 ? 27.81194  11.73332  37.77874  1.000 71.45507  ? 209 LYS H HG2  1 
ATOM   15786 H  HG3  . LYS E 1 213 ? 28.19479  13.24328  38.09317  1.000 71.45507  ? 209 LYS H HG3  1 
ATOM   15787 H  HD2  . LYS E 1 213 ? 26.42054  13.17123  39.74552  1.000 79.30338  ? 209 LYS H HD2  1 
ATOM   15788 H  HD3  . LYS E 1 213 ? 26.48363  11.59225  39.57741  1.000 79.30338  ? 209 LYS H HD3  1 
ATOM   15789 H  HE2  . LYS E 1 213 ? 27.90204  11.85498  41.27490  1.000 81.91944  ? 209 LYS H HE2  1 
ATOM   15790 H  HE3  . LYS E 1 213 ? 28.92238  11.94141  40.05964  1.000 81.91944  ? 209 LYS H HE3  1 
ATOM   15791 H  HZ1  . LYS E 1 213 ? 29.25704  13.71246  41.48830  1.000 79.88410  ? 209 LYS H HZ1  1 
ATOM   15792 H  HZ2  . LYS E 1 213 ? 28.79946  14.24411  40.22090  1.000 79.88410  ? 209 LYS H HZ2  1 
ATOM   15793 H  HZ3  . LYS E 1 213 ? 27.88600  14.15640  41.34171  1.000 79.88410  ? 209 LYS H HZ3  1 
ATOM   15794 N  N    . PRO E 1 214 ? 24.98758  14.16937  34.38217  1.000 51.67866  ? 210 PRO H N    1 
ATOM   15795 C  CA   . PRO E 1 214 ? 24.23700  13.81438  33.15403  1.000 48.47867  ? 210 PRO H CA   1 
ATOM   15796 C  C    . PRO E 1 214 ? 25.13961  13.72922  31.93211  1.000 49.00610  ? 210 PRO H C    1 
ATOM   15797 O  O    . PRO E 1 214 ? 24.93201  12.88505  31.05125  1.000 48.38416  ? 210 PRO H O    1 
ATOM   15798 C  CB   . PRO E 1 214 ? 23.20309  14.93777  33.03345  1.000 45.86998  ? 210 PRO H CB   1 
ATOM   15799 C  CG   . PRO E 1 214 ? 22.99434  15.39366  34.46676  1.000 49.94579  ? 210 PRO H CG   1 
ATOM   15800 C  CD   . PRO E 1 214 ? 24.33628  15.24532  35.15512  1.000 51.27277  ? 210 PRO H CD   1 
ATOM   15801 H  HA   . PRO E 1 214 ? 23.76498  12.97565  33.27493  1.000 58.27993  ? 210 PRO H HA   1 
ATOM   15802 H  HB2  . PRO E 1 214 ? 23.55200  15.65647  32.48333  1.000 55.14951  ? 210 PRO H HB2  1 
ATOM   15803 H  HB3  . PRO E 1 214 ? 22.38027  14.59596  32.65000  1.000 55.14951  ? 210 PRO H HB3  1 
ATOM   15804 H  HG2  . PRO E 1 214 ? 22.70530  16.31956  34.47560  1.000 60.04048  ? 210 PRO H HG2  1 
ATOM   15805 H  HG3  . PRO E 1 214 ? 22.32688  14.83366  34.89312  1.000 60.04048  ? 210 PRO H HG3  1 
ATOM   15806 H  HD2  . PRO E 1 214 ? 24.84643  16.06855  35.10088  1.000 61.63286  ? 210 PRO H HD2  1 
ATOM   15807 H  HD3  . PRO E 1 214 ? 24.22301  14.98574  36.08286  1.000 61.63286  ? 210 PRO H HD3  1 
ATOM   15808 N  N    . SER E 1 215 ? 26.14842  14.58842  31.87018  1.000 50.49979  ? 211 SER H N    1 
ATOM   15809 C  CA   . SER E 1 215 ? 27.26529  14.46412  30.95198  1.000 50.43220  ? 211 SER H CA   1 
ATOM   15810 C  C    . SER E 1 215 ? 28.43472  13.91087  31.76840  1.000 56.49311  ? 211 SER H C    1 
ATOM   15811 O  O    . SER E 1 215 ? 28.34015  13.71973  32.98640  1.000 58.13172  ? 211 SER H O    1 
ATOM   15812 C  CB   . SER E 1 215 ? 27.58606  15.80727  30.29712  1.000 47.22337  ? 211 SER H CB   1 
ATOM   15813 O  OG   . SER E 1 215 ? 27.95275  16.77847  31.24740  1.000 48.11197  ? 211 SER H OG   1 
ATOM   15814 H  H    . SER E 1 215 ? 26.20888  15.28262  32.37418  1.000 60.70528  ? 211 SER H H    1 
ATOM   15815 H  HA   . SER E 1 215 ? 27.05882  13.86089  30.22096  1.000 60.62417  ? 211 SER H HA   1 
ATOM   15816 H  HB2  . SER E 1 215 ? 28.32193  15.68411  29.67726  1.000 56.77357  ? 211 SER H HB2  1 
ATOM   15817 H  HB3  . SER E 1 215 ? 26.79990  16.11783  29.82130  1.000 56.77357  ? 211 SER H HB3  1 
ATOM   15818 H  HG   . SER E 1 215 ? 28.17004  16.40693  31.96875  1.000 57.83989  ? 211 SER H HG   1 
ATOM   15819 N  N    . ASN E 1 216 ? 29.54433  13.61540  31.10593  1.000 55.87387  ? 212 ASN H N    1 
ATOM   15820 C  CA   . ASN E 1 216 ? 30.70705  13.08478  31.81722  1.000 56.47054  ? 212 ASN H CA   1 
ATOM   15821 C  C    . ASN E 1 216 ? 31.73367  14.16674  32.07886  1.000 58.45653  ? 212 ASN H C    1 
ATOM   15822 O  O    . ASN E 1 216 ? 32.94050  13.91255  32.03147  1.000 71.56310  ? 212 ASN H O    1 
ATOM   15823 C  CB   . ASN E 1 216 ? 31.32692  11.91837  31.06232  1.000 66.52954  ? 212 ASN H CB   1 
ATOM   15824 C  CG   . ASN E 1 216 ? 30.40249  10.73012  31.00302  1.000 71.07207  ? 212 ASN H CG   1 
ATOM   15825 O  OD1  . ASN E 1 216 ? 29.95921  10.31574  29.92830  1.000 70.32197  ? 212 ASN H OD1  1 
ATOM   15826 N  ND2  . ASN E 1 216 ? 30.08776  10.17802  32.17545  1.000 69.00503  ? 212 ASN H ND2  1 
ATOM   15827 H  H    . ASN E 1 216 ? 29.64923  13.71099  30.25772  1.000 67.15417  ? 212 ASN H H    1 
ATOM   15828 H  HA   . ASN E 1 216 ? 30.41018  12.73762  32.67293  1.000 67.87017  ? 212 ASN H HA   1 
ATOM   15829 H  HB2  . ASN E 1 216 ? 31.52396  12.19493  30.15370  1.000 79.94098  ? 212 ASN H HB2  1 
ATOM   15830 H  HB3  . ASN E 1 216 ? 32.14285  11.64574  31.51045  1.000 79.94098  ? 212 ASN H HB3  1 
ATOM   15831 H  HD21 . ASN E 1 216 ? 30.40891  10.50326  32.90393  1.000 82.91156  ? 212 ASN H HD21 1 
ATOM   15832 H  HD22 . ASN E 1 216 ? 29.56363  9.49675   32.20305  1.000 82.91156  ? 212 ASN H HD22 1 
ATOM   15833 N  N    . THR E 1 217 ? 31.28119  15.38662  32.35867  1.000 57.17238  ? 213 THR H N    1 
ATOM   15834 C  CA   . THR E 1 217 ? 32.17500  16.53018  32.48013  1.000 57.65372  ? 213 THR H CA   1 
ATOM   15835 C  C    . THR E 1 217 ? 32.47944  16.78450  33.94609  1.000 53.12235  ? 213 THR H C    1 
ATOM   15836 O  O    . THR E 1 217 ? 31.59009  17.16438  34.71559  1.000 54.43913  ? 213 THR H O    1 
ATOM   15837 C  CB   . THR E 1 217 ? 31.55784  17.77980  31.85470  1.000 54.90143  ? 213 THR H CB   1 
ATOM   15838 O  OG1  . THR E 1 217 ? 30.17549  17.86729  32.22378  1.000 55.89751  ? 213 THR H OG1  1 
ATOM   15839 C  CG2  . THR E 1 217 ? 31.67784  17.74643  30.33251  1.000 58.40839  ? 213 THR H CG2  1 
ATOM   15840 H  H    . THR E 1 217 ? 30.45169  15.57633  32.48331  1.000 68.71239  ? 213 THR H H    1 
ATOM   15841 H  HA   . THR E 1 217 ? 33.00240  16.31499  32.02186  1.000 69.28999  ? 213 THR H HA   1 
ATOM   15842 H  HB   . THR E 1 217 ? 32.03003  18.56442  32.17456  1.000 65.98724  ? 213 THR H HB   1 
ATOM   15843 H  HG1  . THR E 1 217 ? 29.78391  18.43088  31.73940  1.000 67.18255  ? 213 THR H HG1  1 
ATOM   15844 H  HG21 . THR E 1 217 ? 31.28633  18.54782  29.95121  1.000 70.19560  ? 213 THR H HG21 1 
ATOM   15845 H  HG22 . THR E 1 217 ? 32.61162  17.69873  30.07430  1.000 70.19560  ? 213 THR H HG22 1 
ATOM   15846 H  HG23 . THR E 1 217 ? 31.21376  16.97099  29.98006  1.000 70.19560  ? 213 THR H HG23 1 
ATOM   15847 N  N    . LYS E 1 218 ? 33.74421  16.57594  34.31136  1.000 56.66735  ? 214 LYS H N    1 
ATOM   15848 C  CA   . LYS E 1 218 ? 34.31840  16.99401  35.57982  1.000 57.65218  ? 214 LYS H CA   1 
ATOM   15849 C  C    . LYS E 1 218 ? 35.31388  18.09584  35.26262  1.000 55.21826  ? 214 LYS H C    1 
ATOM   15850 O  O    . LYS E 1 218 ? 36.09455  17.96259  34.31974  1.000 55.63933  ? 214 LYS H O    1 
ATOM   15851 C  CB   . LYS E 1 218 ? 35.03577  15.86584  36.33802  1.000 51.18482  ? 214 LYS H CB   1 
ATOM   15852 C  CG   . LYS E 1 218 ? 34.11109  15.10151  37.25821  1.000 53.28252  ? 214 LYS H CG   1 
ATOM   15853 C  CD   . LYS E 1 218 ? 34.93164  14.36312  38.32946  1.000 61.24279  ? 214 LYS H CD   1 
ATOM   15854 C  CE   . LYS E 1 218 ? 34.26200  13.15204  38.94259  1.000 59.61982  ? 214 LYS H CE   1 
ATOM   15855 N  NZ   . LYS E 1 218 ? 34.70479  13.01106  40.36836  1.000 63.31649  ? 214 LYS H NZ   1 
ATOM   15856 H  H    . LYS E 1 218 ? 34.31576  16.17238  33.81128  1.000 68.10635  ? 214 LYS H H    1 
ATOM   15857 H  HA   . LYS E 1 218 ? 33.61328  17.30071  36.17111  1.000 69.28815  ? 214 LYS H HA   1 
ATOM   15858 N  N    . VAL E 1 219 ? 35.30744  19.17840  36.03357  1.000 58.19425  ? 215 VAL H N    1 
ATOM   15859 C  CA   . VAL E 1 219 ? 36.26218  20.26162  35.81352  1.000 57.27542  ? 215 VAL H CA   1 
ATOM   15860 C  C    . VAL E 1 219 ? 36.79691  20.73794  37.15347  1.000 62.76834  ? 215 VAL H C    1 
ATOM   15861 O  O    . VAL E 1 219 ? 36.06466  20.77696  38.14578  1.000 65.66478  ? 215 VAL H O    1 
ATOM   15862 C  CB   . VAL E 1 219 ? 35.64201  21.43921  35.03524  1.000 58.28940  ? 215 VAL H CB   1 
ATOM   15863 C  CG1  . VAL E 1 219 ? 36.66160  22.54888  34.83849  1.000 55.07433  ? 215 VAL H CG1  1 
ATOM   15864 C  CG2  . VAL E 1 219 ? 35.08542  20.96405  33.71505  1.000 55.58914  ? 215 VAL H CG2  1 
ATOM   15865 H  H    . VAL E 1 219 ? 34.76320  19.30828  36.68666  1.000 69.93863  ? 215 VAL H H    1 
ATOM   15866 H  HA   . VAL E 1 219 ? 37.00302  19.90968  35.29565  1.000 68.83604  ? 215 VAL H HA   1 
ATOM   15867 H  HB   . VAL E 1 219 ? 34.90702  21.80676  35.55060  1.000 70.05281  ? 215 VAL H HB   1 
ATOM   15868 H  HG11 . VAL E 1 219 ? 36.88378  22.93039  35.70219  1.000 66.19472  ? 215 VAL H HG11 1 
ATOM   15869 H  HG12 . VAL E 1 219 ? 36.27939  23.23074  34.26414  1.000 66.19472  ? 215 VAL H HG12 1 
ATOM   15870 H  HG13 . VAL E 1 219 ? 37.45725  22.17727  34.42647  1.000 66.19472  ? 215 VAL H HG13 1 
ATOM   15871 H  HG21 . VAL E 1 219 ? 34.72347  21.72402  33.23304  1.000 66.81250  ? 215 VAL H HG21 1 
ATOM   15872 H  HG22 . VAL E 1 219 ? 35.79875  20.55517  33.20039  1.000 66.81250  ? 215 VAL H HG22 1 
ATOM   15873 H  HG23 . VAL E 1 219 ? 34.38468  20.31472  33.88311  1.000 66.81250  ? 215 VAL H HG23 1 
ATOM   15874 N  N    . ASP E 1 220 ? 38.08340  21.08817  37.17507  1.000 65.82802  ? 216 ASP H N    1 
ATOM   15875 C  CA   . ASP E 1 220 ? 38.76431  21.68189  38.32657  1.000 66.96191  ? 216 ASP H CA   1 
ATOM   15876 C  C    . ASP E 1 220 ? 39.36187  22.95626  37.74324  1.000 66.60843  ? 216 ASP H C    1 
ATOM   15877 O  O    . ASP E 1 220 ? 40.40987  22.91011  37.09509  1.000 71.01014  ? 216 ASP H O    1 
ATOM   15878 C  CB   . ASP E 1 220 ? 39.82319  20.75663  38.90573  1.000 69.68823  ? 216 ASP H CB   1 
ATOM   15879 C  CG   . ASP E 1 220 ? 39.26199  19.39549  39.26255  1.000 71.90777  ? 216 ASP H CG   1 
ATOM   15880 O  OD1  . ASP E 1 220 ? 38.29502  19.33352  40.05471  1.000 73.49924  ? 216 ASP H OD1  1 
ATOM   15881 O  OD2  . ASP E 1 220 ? 39.78013  18.38826  38.74048  1.000 73.19419  ? 216 ASP H OD2  1 
ATOM   15882 H  H    . ASP E 1 220 ? 38.60818  20.98657  36.50136  1.000 79.09915  ? 216 ASP H H    1 
ATOM   15883 H  HA   . ASP E 1 220 ? 38.15801  21.87385  39.05900  1.000 80.45982  ? 216 ASP H HA   1 
ATOM   15884 N  N    . LYS E 1 221 ? 38.69532  24.08827  37.95399  1.000 63.64487  ? 217 LYS H N    1 
ATOM   15885 C  CA   . LYS E 1 221 ? 39.07670  25.34016  37.31948  1.000 61.40237  ? 217 LYS H CA   1 
ATOM   15886 C  C    . LYS E 1 221 ? 39.83349  26.14257  38.36729  1.000 66.13342  ? 217 LYS H C    1 
ATOM   15887 O  O    . LYS E 1 221 ? 39.34733  26.30511  39.49080  1.000 68.58752  ? 217 LYS H O    1 
ATOM   15888 C  CB   . LYS E 1 221 ? 37.86614  26.12321  36.83349  1.000 61.59987  ? 217 LYS H CB   1 
ATOM   15889 C  CG   . LYS E 1 221 ? 38.29122  27.27249  35.96086  1.000 65.09300  ? 217 LYS H CG   1 
ATOM   15890 C  CD   . LYS E 1 221 ? 38.47076  26.76646  34.52762  1.000 64.15306  ? 217 LYS H CD   1 
ATOM   15891 C  CE   . LYS E 1 221 ? 39.06387  27.81352  33.59742  1.000 72.34654  ? 217 LYS H CE   1 
ATOM   15892 N  NZ   . LYS E 1 221 ? 39.17646  27.25425  32.19751  1.000 74.49424  ? 217 LYS H NZ   1 
ATOM   15893 H  H    . LYS E 1 221 ? 38.00924  24.15398  38.46836  1.000 76.47937  ? 217 LYS H H    1 
ATOM   15894 H  HA   . LYS E 1 221 ? 39.63522  25.16807  36.54531  1.000 73.78838  ? 217 LYS H HA   1 
ATOM   15895 H  HB2  . LYS E 1 221 ? 37.28951  25.53934  36.31629  1.000 74.02537  ? 217 LYS H HB2  1 
ATOM   15896 H  HB3  . LYS E 1 221 ? 37.38213  26.47683  37.59611  1.000 74.02537  ? 217 LYS H HB3  1 
ATOM   15897 H  HG2  . LYS E 1 221 ? 37.61072  27.96368  35.96876  1.000 78.21712  ? 217 LYS H HG2  1 
ATOM   15898 H  HG3  . LYS E 1 221 ? 39.13449  27.63353  36.27621  1.000 78.21712  ? 217 LYS H HG3  1 
ATOM   15899 H  HD2  . LYS E 1 221 ? 39.06752  26.00179  34.53541  1.000 77.08920  ? 217 LYS H HD2  1 
ATOM   15900 H  HD3  . LYS E 1 221 ? 37.60543  26.50838  34.17339  1.000 77.08920  ? 217 LYS H HD3  1 
ATOM   15901 H  HE2  . LYS E 1 221 ? 38.48938  28.59478  33.57564  1.000 86.92138  ? 217 LYS H HE2  1 
ATOM   15902 H  HE3  . LYS E 1 221 ? 39.94939  28.06138  33.90615  1.000 86.92138  ? 217 LYS H HE3  1 
ATOM   15903 H  HZ1  . LYS E 1 221 ? 39.68028  26.52060  32.20242  1.000 89.49862  ? 217 LYS H HZ1  1 
ATOM   15904 H  HZ2  . LYS E 1 221 ? 39.54851  27.85653  31.65812  1.000 89.49862  ? 217 LYS H HZ2  1 
ATOM   15905 H  HZ3  . LYS E 1 221 ? 38.36860  27.04779  31.88632  1.000 89.49862  ? 217 LYS H HZ3  1 
ATOM   15906 N  N    . LYS E 1 222 ? 41.04460  26.57156  38.03107  1.000 67.27257  ? 218 LYS H N    1 
ATOM   15907 C  CA   . LYS E 1 222 ? 41.86291  27.37976  38.92767  1.000 71.80492  ? 218 LYS H CA   1 
ATOM   15908 C  C    . LYS E 1 222 ? 41.46917  28.84953  38.82062  1.000 70.08387  ? 218 LYS H C    1 
ATOM   15909 O  O    . LYS E 1 222 ? 41.45218  29.40461  37.72332  1.000 68.12833  ? 218 LYS H O    1 
ATOM   15910 C  CB   . LYS E 1 222 ? 43.33914  27.24749  38.55199  1.000 77.46126  ? 218 LYS H CB   1 
ATOM   15911 C  CG   . LYS E 1 222 ? 44.28264  27.96555  39.49561  1.000 76.94995  ? 218 LYS H CG   1 
ATOM   15912 C  CD   . LYS E 1 222 ? 45.72434  27.71034  39.05626  1.000 87.77043  ? 218 LYS H CD   1 
ATOM   15913 C  CE   . LYS E 1 222 ? 45.98624  28.57774  37.80510  1.000 99.51702  ? 218 LYS H CE   1 
ATOM   15914 N  NZ   . LYS E 1 222 ? 47.40949  28.57978  37.36773  1.000 115.37103 ? 218 LYS H NZ   1 
ATOM   15915 H  H    . LYS E 1 222 ? 41.42127  26.40499  37.27610  1.000 80.83262  ? 218 LYS H H    1 
ATOM   15916 H  HA   . LYS E 1 222 ? 41.72251  27.07750  39.83862  1.000 86.27144  ? 218 LYS H HA   1 
ATOM   15917 H  HB2  . LYS E 1 222 ? 43.57760  26.30726  38.55532  1.000 93.05904  ? 218 LYS H HB2  1 
ATOM   15918 H  HB3  . LYS E 1 222 ? 43.46876  27.61949  37.66559  1.000 93.05904  ? 218 LYS H HB3  1 
ATOM   15919 H  HG2  . LYS E 1 222 ? 44.11076  28.91989  39.47112  1.000 92.44547  ? 218 LYS H HG2  1 
ATOM   15920 H  HG3  . LYS E 1 222 ? 44.16500  27.63032  40.39820  1.000 92.44547  ? 218 LYS H HG3  1 
ATOM   15921 H  HD2  . LYS E 1 222 ? 46.34111  27.96584  39.75997  1.000 105.43005 ? 218 LYS H HD2  1 
ATOM   15922 H  HD3  . LYS E 1 222 ? 45.84717  26.77490  38.83093  1.000 105.43005 ? 218 LYS H HD3  1 
ATOM   15923 H  HE2  . LYS E 1 222 ? 45.45142  28.23752  37.07086  1.000 119.52595 ? 218 LYS H HE2  1 
ATOM   15924 H  HE3  . LYS E 1 222 ? 45.73557  29.49399  38.00142  1.000 119.52595 ? 218 LYS H HE3  1 
ATOM   15925 H  HZ1  . LYS E 1 222 ? 47.45644  28.68066  36.48472  1.000 138.55076 ? 218 LYS H HZ1  1 
ATOM   15926 H  HZ2  . LYS E 1 222 ? 47.84708  29.24900  37.75857  1.000 138.55076 ? 218 LYS H HZ2  1 
ATOM   15927 H  HZ3  . LYS E 1 222 ? 47.79786  27.81094  37.59167  1.000 138.55076 ? 218 LYS H HZ3  1 
ATOM   15928 N  N    . VAL E 1 223 ? 41.12712  29.47085  39.94099  1.000 69.86497  ? 219 VAL H N    1 
ATOM   15929 C  CA   . VAL E 1 223 ? 40.83654  30.89773  39.95296  1.000 70.35467  ? 219 VAL H CA   1 
ATOM   15930 C  C    . VAL E 1 223 ? 42.10600  31.67164  40.31997  1.000 72.55078  ? 219 VAL H C    1 
ATOM   15931 O  O    . VAL E 1 223 ? 42.71467  31.44770  41.37293  1.000 72.63889  ? 219 VAL H O    1 
ATOM   15932 C  CB   . VAL E 1 223 ? 39.69989  31.20779  40.93371  1.000 70.97046  ? 219 VAL H CB   1 
ATOM   15933 C  CG1  . VAL E 1 223 ? 38.49217  30.29710  40.68866  1.000 65.58796  ? 219 VAL H CG1  1 
ATOM   15934 C  CG2  . VAL E 1 223 ? 40.17322  31.11209  42.37770  1.000 72.70078  ? 219 VAL H CG2  1 
ATOM   15935 H  H    . VAL E 1 223 ? 41.05639  29.08757  40.70760  1.000 83.94350  ? 219 VAL H H    1 
ATOM   15936 H  HA   . VAL E 1 223 ? 40.57264  31.17493  39.06166  1.000 84.53114  ? 219 VAL H HA   1 
ATOM   15937 H  HB   . VAL E 1 223 ? 39.41397  32.12194  40.78046  1.000 85.27008  ? 219 VAL H HB   1 
ATOM   15938 H  HG11 . VAL E 1 223 ? 37.80319  30.50437  41.33924  1.000 78.81108  ? 219 VAL H HG11 1 
ATOM   15939 H  HG12 . VAL E 1 223 ? 38.15715  30.45143  39.79152  1.000 78.81108  ? 219 VAL H HG12 1 
ATOM   15940 H  HG13 . VAL E 1 223 ? 38.76945  29.37245  40.78370  1.000 78.81108  ? 219 VAL H HG13 1 
ATOM   15941 H  HG21 . VAL E 1 223 ? 39.43064  31.31576  42.96761  1.000 87.34646  ? 219 VAL H HG21 1 
ATOM   15942 H  HG22 . VAL E 1 223 ? 40.49238  30.21177  42.54641  1.000 87.34646  ? 219 VAL H HG22 1 
ATOM   15943 H  HG23 . VAL E 1 223 ? 40.89116  31.74919  42.51758  1.000 87.34646  ? 219 VAL H HG23 1 
ATOM   15944 N  N    . GLU E 1 224 ? 42.51710  32.57145  39.43723  1.000 70.82477  ? 220 GLU H N    1 
ATOM   15945 C  CA   . GLU E 1 224 ? 43.69111  33.37471  39.64553  1.000 76.37115  ? 220 GLU H CA   1 
ATOM   15946 C  C    . GLU E 1 224 ? 43.32624  34.85082  39.63437  1.000 76.75888  ? 220 GLU H C    1 
ATOM   15947 O  O    . GLU E 1 224 ? 42.46723  35.27200  38.84908  1.000 75.89223  ? 220 GLU H O    1 
ATOM   15948 C  CB   . GLU E 1 224 ? 44.69789  33.10861  38.52910  1.000 81.97520  ? 220 GLU H CB   1 
ATOM   15949 C  CG   . GLU E 1 224 ? 45.16596  31.73426  38.41517  1.000 78.21319  ? 220 GLU H CG   1 
ATOM   15950 C  CD   . GLU E 1 224 ? 46.54610  31.61589  37.76682  1.000 85.66449  ? 220 GLU H CD   1 
ATOM   15951 O  OE1  . GLU E 1 224 ? 46.57729  31.71521  36.52429  1.000 82.72551  ? 220 GLU H OE1  1 
ATOM   15952 O  OE2  . GLU E 1 224 ? 47.51165  31.19860  38.45292  1.000 92.66439  ? 220 GLU H OE2  1 
ATOM   15953 H  H    . GLU E 1 224 ? 42.11659  32.73280  38.69348  1.000 85.09525  ? 220 GLU H H    1 
ATOM   15954 H  HA   . GLU E 1 224 ? 44.09480  33.16408  40.50202  1.000 91.75091  ? 220 GLU H HA   1 
ATOM   15955 H  HB2  . GLU E 1 224 ? 44.28369  33.34260  37.68376  1.000 98.47577  ? 220 GLU H HB2  1 
ATOM   15956 H  HB3  . GLU E 1 224 ? 45.47670  33.66612  38.68249  1.000 98.47577  ? 220 GLU H HB3  1 
ATOM   15957 H  HG2  . GLU E 1 224 ? 45.22001  31.34653  39.30266  1.000 93.96135  ? 220 GLU H HG2  1 
ATOM   15958 H  HG3  . GLU E 1 224 ? 44.53807  31.23290  37.87176  1.000 93.96135  ? 220 GLU H HG3  1 
ATOM   15959 N  N    . PRO E 1 225 ? 43.97062  35.66148  40.46191  1.000 79.62522  ? 221 PRO H N    1 
ATOM   15960 C  CA   . PRO E 1 225 ? 43.73972  37.10822  40.39447  1.000 77.70230  ? 221 PRO H CA   1 
ATOM   15961 C  C    . PRO E 1 225 ? 44.32942  37.70962  39.12764  1.000 79.35756  ? 221 PRO H C    1 
ATOM   15962 O  O    . PRO E 1 225 ? 45.19021  37.12374  38.46563  1.000 84.05039  ? 221 PRO H O    1 
ATOM   15963 C  CB   . PRO E 1 225 ? 44.43294  37.64603  41.65014  1.000 79.61113  ? 221 PRO H CB   1 
ATOM   15964 C  CG   . PRO E 1 225 ? 45.40171  36.55777  42.06302  1.000 80.49696  ? 221 PRO H CG   1 
ATOM   15965 C  CD   . PRO E 1 225 ? 44.78592  35.26630  41.62751  1.000 72.33246  ? 221 PRO H CD   1 
ATOM   15966 H  HA   . PRO E 1 225 ? 42.79210  37.31036  40.43984  1.000 93.34829  ? 221 PRO H HA   1 
ATOM   15967 H  HB2  . PRO E 1 225 ? 44.90354  38.46791  41.44050  1.000 95.63889  ? 221 PRO H HB2  1 
ATOM   15968 H  HB3  . PRO E 1 225 ? 43.77632  37.80782  42.34553  1.000 95.63889  ? 221 PRO H HB3  1 
ATOM   15969 H  HG2  . PRO E 1 225 ? 46.25472  36.69628  41.62247  1.000 96.70188  ? 221 PRO H HG2  1 
ATOM   15970 H  HG3  . PRO E 1 225 ? 45.51907  36.57381  43.02576  1.000 96.70188  ? 221 PRO H HG3  1 
ATOM   15971 H  HD2  . PRO E 1 225 ? 45.46849  34.62642  41.37146  1.000 86.90448  ? 221 PRO H HD2  1 
ATOM   15972 H  HD3  . PRO E 1 225 ? 44.22905  34.89439  42.32928  1.000 86.90448  ? 221 PRO H HD3  1 
ATOM   15973 N  N    . LYS E 1 226 ? 43.83750  38.89696  38.78531  1.000 79.81008  ? 222 LYS H N    1 
ATOM   15974 C  CA   . LYS E 1 226 ? 44.36945  39.63004  37.64073  1.000 81.17580  ? 222 LYS H CA   1 
ATOM   15975 C  C    . LYS E 1 226 ? 44.49254  41.12130  37.95822  1.000 79.16629  ? 222 LYS H C    1 
ATOM   15976 O  O    . LYS E 1 226 ? 43.52734  41.76650  38.37513  1.000 78.64526  ? 222 LYS H O    1 
ATOM   15977 C  CB   . LYS E 1 226 ? 43.49241  39.42115  36.40788  1.000 77.27275  ? 222 LYS H CB   1 
ATOM   15978 C  CG   . LYS E 1 226 ? 42.16936  40.16775  36.42071  1.000 76.68133  ? 222 LYS H CG   1 
ATOM   15979 C  CD   . LYS E 1 226 ? 41.41918  39.91551  35.12143  1.000 71.40683  ? 222 LYS H CD   1 
ATOM   15980 C  CE   . LYS E 1 226 ? 42.31883  40.16910  33.92310  1.000 70.25320  ? 222 LYS H CE   1 
ATOM   15981 N  NZ   . LYS E 1 226 ? 41.63538  39.91882  32.62494  1.000 71.93534  ? 222 LYS H NZ   1 
ATOM   15982 H  H    . LYS E 1 226 ? 43.19832  39.29775  39.19813  1.000 95.87762  ? 222 LYS H H    1 
ATOM   15983 H  HA   . LYS E 1 226 ? 45.25453  39.29177  37.43307  1.000 97.51649  ? 222 LYS H HA   1 
ATOM   15984 N  N    . GLU F 2 5   ? -6.90414  13.12125  46.54860  1.000 57.84092  ? 1   GLU L N    1 
ATOM   15985 C  CA   . GLU F 2 5   ? -8.29993  13.35352  46.89103  1.000 61.89486  ? 1   GLU L CA   1 
ATOM   15986 C  C    . GLU F 2 5   ? -8.43314  14.09672  48.20059  1.000 56.70980  ? 1   GLU L C    1 
ATOM   15987 O  O    . GLU F 2 5   ? -9.13756  15.10087  48.25110  1.000 63.07100  ? 1   GLU L O    1 
ATOM   15988 C  CB   . GLU F 2 5   ? -9.05957  12.02982  46.94532  1.000 70.48310  ? 1   GLU L CB   1 
ATOM   15989 C  CG   . GLU F 2 5   ? -9.38074  11.44922  45.56870  1.000 83.63710  ? 1   GLU L CG   1 
ATOM   15990 C  CD   . GLU F 2 5   ? -10.54069 12.18726  44.88567  1.000 96.86193  ? 1   GLU L CD   1 
ATOM   15991 O  OE1  . GLU F 2 5   ? -11.53031 12.50999  45.58674  1.000 100.40607 ? 1   GLU L OE1  1 
ATOM   15992 O  OE2  . GLU F 2 5   ? -10.45549 12.47076  43.66498  1.000 91.62246  ? 1   GLU L OE2  1 
ATOM   15993 H  H    . GLU F 2 5   ? -6.39836  13.80829  46.65709  1.000 69.51463  ? 1   GLU L H    1 
ATOM   15994 H  HA   . GLU F 2 5   ? -8.70571  13.90494  46.20388  1.000 74.37936  ? 1   GLU L HA   1 
ATOM   15995 H  HB2  . GLU F 2 5   ? -8.52038  11.37997  47.42266  1.000 84.68525  ? 1   GLU L HB2  1 
ATOM   15996 H  HB3  . GLU F 2 5   ? -9.89886  12.17057  47.41081  1.000 84.68525  ? 1   GLU L HB3  1 
ATOM   15997 H  HG2  . GLU F 2 5   ? -8.59799  11.52457  45.00079  1.000 100.47005 ? 1   GLU L HG2  1 
ATOM   15998 H  HG3  . GLU F 2 5   ? -9.63105  10.51721  45.66667  1.000 100.47005 ? 1   GLU L HG3  1 
ATOM   15999 N  N    . ILE F 2 6   ? -7.76609  13.62664  49.25397  1.000 53.77866  ? 2   ILE L N    1 
ATOM   16000 C  CA   . ILE F 2 6   ? -7.74542  14.36862  50.51136  1.000 52.51880  ? 2   ILE L CA   1 
ATOM   16001 C  C    . ILE F 2 6   ? -6.75805  15.51145  50.35956  1.000 52.27938  ? 2   ILE L C    1 
ATOM   16002 O  O    . ILE F 2 6   ? -5.58266  15.29360  50.04170  1.000 48.15478  ? 2   ILE L O    1 
ATOM   16003 C  CB   . ILE F 2 6   ? -7.38143  13.47296  51.70272  1.000 51.78672  ? 2   ILE L CB   1 
ATOM   16004 C  CG1  . ILE F 2 6   ? -8.38130  12.32060  51.80252  1.000 51.96976  ? 2   ILE L CG1  1 
ATOM   16005 C  CG2  . ILE F 2 6   ? -7.34219  14.29158  52.98178  1.000 47.95714  ? 2   ILE L CG2  1 
ATOM   16006 C  CD1  . ILE F 2 6   ? -8.19023  11.44557  53.01956  1.000 51.56002  ? 2   ILE L CD1  1 
ATOM   16007 H  H    . ILE F 2 6   ? -7.32341  12.88939  49.26455  1.000 64.63992  ? 2   ILE L H    1 
ATOM   16008 H  HA   . ILE F 2 6   ? -8.62869  14.73116  50.68251  1.000 63.12809  ? 2   ILE L HA   1 
ATOM   16009 H  HB   . ILE F 2 6   ? -6.49784  13.09677  51.56615  1.000 62.24959  ? 2   ILE L HB   1 
ATOM   16010 H  HG12 . ILE F 2 6   ? -9.27771  12.68911  51.84178  1.000 62.46924  ? 2   ILE L HG12 1 
ATOM   16011 H  HG13 . ILE F 2 6   ? -8.28768  11.75870  51.01740  1.000 62.46924  ? 2   ILE L HG13 1 
ATOM   16012 H  HG21 . ILE F 2 6   ? -7.18957  13.69691  53.73276  1.000 57.65410  ? 2   ILE L HG21 1 
ATOM   16013 H  HG22 . ILE F 2 6   ? -6.62218  14.93868  52.92060  1.000 57.65410  ? 2   ILE L HG22 1 
ATOM   16014 H  HG23 . ILE F 2 6   ? -8.19037  14.74969  53.08966  1.000 57.65410  ? 2   ILE L HG23 1 
ATOM   16015 H  HD11 . ILE F 2 6   ? -7.28866  11.08775  53.01285  1.000 61.97755  ? 2   ILE L HD11 1 
ATOM   16016 H  HD12 . ILE F 2 6   ? -8.83406  10.72059  52.99149  1.000 61.97755  ? 2   ILE L HD12 1 
ATOM   16017 H  HD13 . ILE F 2 6   ? -8.32817  11.97975  53.81738  1.000 61.97755  ? 2   ILE L HD13 1 
ATOM   16018 N  N    . ARG F 2 7   ? -7.23669  16.73114  50.58440  1.000 55.17069  ? 3   ARG L N    1 
ATOM   16019 C  CA   . ARG F 2 7   ? -6.42425  17.92773  50.41826  1.000 52.39001  ? 3   ARG L CA   1 
ATOM   16020 C  C    . ARG F 2 7   ? -5.88537  18.38047  51.76700  1.000 50.40878  ? 3   ARG L C    1 
ATOM   16021 O  O    . ARG F 2 7   ? -6.62761  18.43805  52.75260  1.000 54.23434  ? 3   ARG L O    1 
ATOM   16022 C  CB   . ARG F 2 7   ? -7.20895  19.07733  49.77750  1.000 62.01261  ? 3   ARG L CB   1 
ATOM   16023 C  CG   . ARG F 2 7   ? -7.29959  19.06340  48.24758  1.000 67.78425  ? 3   ARG L CG   1 
ATOM   16024 C  CD   . ARG F 2 7   ? -8.58884  19.71926  47.73415  1.000 80.01062  ? 3   ARG L CD   1 
ATOM   16025 N  NE   . ARG F 2 7   ? -9.77128  18.86970  47.72948  1.000 83.23229  ? 3   ARG L NE   1 
ATOM   16026 C  CZ   . ARG F 2 7   ? -10.84109 19.07682  48.48398  1.000 91.21736  ? 3   ARG L CZ   1 
ATOM   16027 N  NH1  . ARG F 2 7   ? -10.90316 20.08871  49.33836  1.000 125.14323 ? 3   ARG L NH1  1 
ATOM   16028 N  NH2  . ARG F 2 7   ? -11.88499 18.26465  48.35740  1.000 93.19808  ? 3   ARG L NH2  1 
ATOM   16029 H  H    . ARG F 2 7   ? -8.04255  16.89187  50.83809  1.000 66.31035  ? 3   ARG L H    1 
ATOM   16030 H  HA   . ARG F 2 7   ? -5.68230  17.70559  49.83425  1.000 62.97354  ? 3   ARG L HA   1 
ATOM   16031 H  HB2  . ARG F 2 7   ? -8.11687  19.05042  50.11787  1.000 74.52066  ? 3   ARG L HB2  1 
ATOM   16032 H  HB3  . ARG F 2 7   ? -6.78418  19.91170  50.03107  1.000 74.52066  ? 3   ARG L HB3  1 
ATOM   16033 H  HG2  . ARG F 2 7   ? -6.54614  19.55115  47.87973  1.000 81.44663  ? 3   ARG L HG2  1 
ATOM   16034 H  HG3  . ARG F 2 7   ? -7.28407  18.14484  47.93626  1.000 81.44663  ? 3   ARG L HG3  1 
ATOM   16035 H  HD2  . ARG F 2 7   ? -8.78699  20.48391  48.29713  1.000 96.11827  ? 3   ARG L HD2  1 
ATOM   16036 H  HD3  . ARG F 2 7   ? -8.44031  20.00951  46.82059  1.000 96.11827  ? 3   ARG L HD3  1 
ATOM   16037 H  HE   . ARG F 2 7   ? -9.77583  18.18958  47.20315  1.000 99.98428  ? 3   ARG L HE   1 
ATOM   16038 H  HH11 . ARG F 2 7   ? -10.23896 20.62990  49.41292  1.000 150.27740 ? 3   ARG L HH11 1 
ATOM   16039 H  HH12 . ARG F 2 7   ? -11.60762 20.20390  49.81802  1.000 150.27740 ? 3   ARG L HH12 1 
ATOM   16040 H  HH21 . ARG F 2 7   ? -11.85967 17.61668  47.79251  1.000 111.94322 ? 3   ARG L HH21 1 
ATOM   16041 H  HH22 . ARG F 2 7   ? -12.58599 18.38692  48.84036  1.000 111.94322 ? 3   ARG L HH22 1 
ATOM   16042 N  N    . MET F 2 8   ? -4.59579  18.69672  51.80799  1.000 47.29576  ? 4   MET L N    1 
ATOM   16043 C  CA   . MET F 2 8   ? -3.93674  19.16219  53.02314  1.000 48.21915  ? 4   MET L CA   1 
ATOM   16044 C  C    . MET F 2 8   ? -3.43670  20.58189  52.78823  1.000 51.27949  ? 4   MET L C    1 
ATOM   16045 O  O    . MET F 2 8   ? -2.60631  20.80767  51.89914  1.000 48.45426  ? 4   MET L O    1 
ATOM   16046 C  CB   . MET F 2 8   ? -2.76564  18.25026  53.40688  1.000 47.01210  ? 4   MET L CB   1 
ATOM   16047 C  CG   . MET F 2 8   ? -3.10324  16.76346  53.49623  1.000 46.47164  ? 4   MET L CG   1 
ATOM   16048 S  SD   . MET F 2 8   ? -4.34783  16.40167  54.72554  1.000 45.90349  ? 4   MET L SD   1 
ATOM   16049 C  CE   . MET F 2 8   ? -3.35961  16.40271  56.20035  1.000 48.84138  ? 4   MET L CE   1 
ATOM   16050 H  H    . MET F 2 8   ? -4.07004  18.64868  51.12911  1.000 56.86044  ? 4   MET L H    1 
ATOM   16051 H  HA   . MET F 2 8   ? -4.57746  19.15560  53.75138  1.000 57.96851  ? 4   MET L HA   1 
ATOM   16052 H  HB2  . MET F 2 8   ? -2.06835  18.34997  52.73999  1.000 56.52005  ? 4   MET L HB2  1 
ATOM   16053 H  HB3  . MET F 2 8   ? -2.43503  18.52554  54.27626  1.000 56.52005  ? 4   MET L HB3  1 
ATOM   16054 H  HG2  . MET F 2 8   ? -3.43698  16.46402  52.63608  1.000 55.87150  ? 4   MET L HG2  1 
ATOM   16055 H  HG3  . MET F 2 8   ? -2.30050  16.27171  53.73009  1.000 55.87150  ? 4   MET L HG3  1 
ATOM   16056 H  HE1  . MET F 2 8   ? -2.67275  15.72242  56.12073  1.000 58.71519  ? 4   MET L HE1  1 
ATOM   16057 H  HE2  . MET F 2 8   ? -3.92874  16.21060  56.96198  1.000 58.71519  ? 4   MET L HE2  1 
ATOM   16058 H  HE3  . MET F 2 8   ? -2.94995  17.27567  56.30538  1.000 58.71519  ? 4   MET L HE3  1 
ATOM   16059 N  N    . THR F 2 9   ? -3.92598  21.53363  53.58523  1.000 52.12241  ? 5   THR L N    1 
ATOM   16060 C  CA   . THR F 2 9   ? -3.51732  22.93007  53.48123  1.000 48.06684  ? 5   THR L CA   1 
ATOM   16061 C  C    . THR F 2 9   ? -2.86792  23.33838  54.79240  1.000 46.99468  ? 5   THR L C    1 
ATOM   16062 O  O    . THR F 2 9   ? -3.41028  23.05893  55.86495  1.000 50.00092  ? 5   THR L O    1 
ATOM   16063 C  CB   . THR F 2 9   ? -4.70393  23.84268  53.15732  1.000 46.99494  ? 5   THR L CB   1 
ATOM   16064 O  OG1  . THR F 2 9   ? -5.76377  23.60753  54.08564  1.000 49.99287  ? 5   THR L OG1  1 
ATOM   16065 C  CG2  . THR F 2 9   ? -5.20283  23.56956  51.74365  1.000 51.01392  ? 5   THR L CG2  1 
ATOM   16066 H  H    . THR F 2 9   ? -4.50587  21.38911  54.20365  1.000 62.65242  ? 5   THR L H    1 
ATOM   16067 H  HA   . THR F 2 9   ? -2.87002  23.03226  52.76607  1.000 57.78574  ? 5   THR L HA   1 
ATOM   16068 H  HB   . THR F 2 9   ? -4.42727  24.77041  53.21796  1.000 56.49945  ? 5   THR L HB   1 
ATOM   16069 H  HG1  . THR F 2 9   ? -6.37204  24.17665  53.97742  1.000 60.09697  ? 5   THR L HG1  1 
ATOM   16070 H  HG21 . THR F 2 9   ? -5.88440  24.21594  51.50170  1.000 61.32223  ? 5   THR L HG21 1 
ATOM   16071 H  HG22 . THR F 2 9   ? -5.58186  22.67817  51.69203  1.000 61.32223  ? 5   THR L HG22 1 
ATOM   16072 H  HG23 . THR F 2 9   ? -4.46809  23.63616  51.11388  1.000 61.32223  ? 5   THR L HG23 1 
ATOM   16073 N  N    . GLN F 2 10  ? -1.71892  24.00691  54.70289  1.000 49.60729  ? 6   GLN L N    1 
ATOM   16074 C  CA   . GLN F 2 10  ? -0.94792  24.41760  55.86627  1.000 44.07850  ? 6   GLN L CA   1 
ATOM   16075 C  C    . GLN F 2 10  ? -0.91765  25.93916  55.97792  1.000 49.21591  ? 6   GLN L C    1 
ATOM   16076 O  O    . GLN F 2 10  ? -1.07476  26.66264  54.98782  1.000 45.13601  ? 6   GLN L O    1 
ATOM   16077 C  CB   . GLN F 2 10  ? 0.48510   23.88325  55.78007  1.000 41.19081  ? 6   GLN L CB   1 
ATOM   16078 C  CG   . GLN F 2 10  ? 0.60619   22.37659  55.90887  1.000 42.64840  ? 6   GLN L CG   1 
ATOM   16079 C  CD   . GLN F 2 10  ? 2.04910   21.90526  55.86389  1.000 40.05182  ? 6   GLN L CD   1 
ATOM   16080 O  OE1  . GLN F 2 10  ? 2.46778   21.23547  54.92334  1.000 39.00808  ? 6   GLN L OE1  1 
ATOM   16081 N  NE2  . GLN F 2 10  ? 2.81513   22.25155  56.88592  1.000 43.13784  ? 6   GLN L NE2  1 
ATOM   16082 H  H    . GLN F 2 10  ? -1.35911  24.23850  53.95689  1.000 59.63428  ? 6   GLN L H    1 
ATOM   16083 H  HA   . GLN F 2 10  ? -1.36523  24.06640  56.66840  1.000 52.99973  ? 6   GLN L HA   1 
ATOM   16084 H  HB2  . GLN F 2 10  ? 0.85668   24.13411  54.91990  1.000 49.53450  ? 6   GLN L HB2  1 
ATOM   16085 H  HB3  . GLN F 2 10  ? 1.00612   24.28079  56.49519  1.000 49.53450  ? 6   GLN L HB3  1 
ATOM   16086 H  HG2  . GLN F 2 10  ? 0.22477   22.09886  56.75639  1.000 51.28361  ? 6   GLN L HG2  1 
ATOM   16087 H  HG3  . GLN F 2 10  ? 0.12889   21.95610  55.17657  1.000 51.28361  ? 6   GLN L HG3  1 
ATOM   16088 H  HE21 . GLN F 2 10  ? 2.48820   22.71942  57.52921  1.000 51.87093  ? 6   GLN L HE21 1 
ATOM   16089 H  HE22 . GLN F 2 10  ? 3.63987   22.00872  56.90681  1.000 51.87093  ? 6   GLN L HE22 1 
ATOM   16090 N  N    . SER F 2 11  ? -0.72646  26.41989  57.20779  1.000 47.19990  ? 7   SER L N    1 
ATOM   16091 C  CA   . SER F 2 11  ? -0.65393  27.84112  57.48276  1.000 46.72466  ? 7   SER L CA   1 
ATOM   16092 C  C    . SER F 2 11  ? 0.22111   28.06827  58.70717  1.000 54.46987  ? 7   SER L C    1 
ATOM   16093 O  O    . SER F 2 11  ? 0.15247   27.27912  59.66666  1.000 49.99401  ? 7   SER L O    1 
ATOM   16094 C  CB   . SER F 2 11  ? -2.04669  28.43245  57.71027  1.000 48.10329  ? 7   SER L CB   1 
ATOM   16095 O  OG   . SER F 2 11  ? -2.74891  27.66545  58.68208  1.000 57.43415  ? 7   SER L OG   1 
ATOM   16096 H  H    . SER F 2 11  ? -0.63509  25.92792  57.90723  1.000 56.74541  ? 7   SER L H    1 
ATOM   16097 H  HA   . SER F 2 11  ? -0.23555  28.29567  56.73493  1.000 56.17512  ? 7   SER L HA   1 
ATOM   16098 H  HB2  . SER F 2 11  ? -1.95801  29.34491  58.02724  1.000 57.82948  ? 7   SER L HB2  1 
ATOM   16099 H  HB3  . SER F 2 11  ? -2.53983  28.41781  56.87511  1.000 57.82948  ? 7   SER L HB3  1 
ATOM   16100 H  HG   . SER F 2 11  ? -3.55180  27.91008  58.71577  1.000 69.02651  ? 7   SER L HG   1 
ATOM   16101 N  N    . PRO F 2 12  ? 1.06603   29.11976  58.69908  1.000 54.19790  ? 8   PRO L N    1 
ATOM   16102 C  CA   . PRO F 2 12  ? 1.33671   30.04222  57.57265  1.000 48.88501  ? 8   PRO L CA   1 
ATOM   16103 C  C    . PRO F 2 12  ? 2.24658   29.38477  56.53777  1.000 44.87982  ? 8   PRO L C    1 
ATOM   16104 O  O    . PRO F 2 12  ? 2.89794   28.38686  56.83093  1.000 44.71542  ? 8   PRO L O    1 
ATOM   16105 C  CB   . PRO F 2 12  ? 1.98797   31.24534  58.26769  1.000 50.33112  ? 8   PRO L CB   1 
ATOM   16106 C  CG   . PRO F 2 12  ? 2.72115   30.63001  59.44426  1.000 50.40635  ? 8   PRO L CG   1 
ATOM   16107 C  CD   . PRO F 2 12  ? 1.85867   29.46239  59.89665  1.000 50.00800  ? 8   PRO L CD   1 
ATOM   16108 H  HA   . PRO F 2 12  ? 0.51758   30.34120  57.14777  1.000 58.76754  ? 8   PRO L HA   1 
ATOM   16109 H  HB2  . PRO F 2 12  ? 2.60318   31.68879  57.66291  1.000 60.50287  ? 8   PRO L HB2  1 
ATOM   16110 H  HB3  . PRO F 2 12  ? 1.30727   31.86924  58.56483  1.000 60.50287  ? 8   PRO L HB3  1 
ATOM   16111 H  HG2  . PRO F 2 12  ? 3.59654   30.32274  59.16110  1.000 60.59315  ? 8   PRO L HG2  1 
ATOM   16112 H  HG3  . PRO F 2 12  ? 2.81300   31.28583  60.15304  1.000 60.59315  ? 8   PRO L HG3  1 
ATOM   16113 H  HD2  . PRO F 2 12  ? 2.41150   28.71283  60.16764  1.000 60.11513  ? 8   PRO L HD2  1 
ATOM   16114 H  HD3  . PRO F 2 12  ? 1.27840   29.72787  60.62720  1.000 60.11513  ? 8   PRO L HD3  1 
ATOM   16115 N  N    . SER F 2 13  ? 2.31363   29.91299  55.31547  1.000 48.00323  ? 9   SER L N    1 
ATOM   16116 C  CA   . SER F 2 13  ? 3.22880   29.35346  54.32666  1.000 45.77748  ? 9   SER L CA   1 
ATOM   16117 C  C    . SER F 2 13  ? 4.68153   29.60413  54.71336  1.000 44.68755  ? 9   SER L C    1 
ATOM   16118 O  O    . SER F 2 13  ? 5.54496   28.75416  54.47232  1.000 45.69839  ? 9   SER L O    1 
ATOM   16119 C  CB   . SER F 2 13  ? 2.92759   29.93393  52.94994  1.000 43.48319  ? 9   SER L CB   1 
ATOM   16120 O  OG   . SER F 2 13  ? 3.37320   31.26934  52.86257  1.000 52.01438  ? 9   SER L OG   1 
ATOM   16121 H  H    . SER F 2 13  ? 1.84895   30.58209  55.03982  1.000 57.70940  ? 9   SER L H    1 
ATOM   16122 H  HA   . SER F 2 13  ? 3.09422   28.39388  54.28210  1.000 55.03851  ? 9   SER L HA   1 
ATOM   16123 H  HB2  . SER F 2 13  ? 3.38274   29.40406  52.27691  1.000 52.28536  ? 9   SER L HB2  1 
ATOM   16124 H  HB3  . SER F 2 13  ? 1.96966   29.90977  52.79930  1.000 52.28536  ? 9   SER L HB3  1 
ATOM   16125 H  HG   . SER F 2 13  ? 4.19565   31.28724  52.69270  1.000 62.52278  ? 9   SER L HG   1 
ATOM   16126 N  N    . SER F 2 14  ? 4.96931   30.76430  55.30575  1.000 44.57310  ? 10  SER L N    1 
ATOM   16127 C  CA   . SER F 2 14  ? 6.31807   31.13077  55.72085  1.000 41.95407  ? 10  SER L CA   1 
ATOM   16128 C  C    . SER F 2 14  ? 6.21252   31.98291  56.97797  1.000 43.95328  ? 10  SER L C    1 
ATOM   16129 O  O    . SER F 2 14  ? 5.15815   32.54746  57.28271  1.000 42.43266  ? 10  SER L O    1 
ATOM   16130 C  CB   . SER F 2 14  ? 7.07852   31.87480  54.61441  1.000 42.38812  ? 10  SER L CB   1 
ATOM   16131 O  OG   . SER F 2 14  ? 6.41887   33.07298  54.25994  1.000 49.31978  ? 10  SER L OG   1 
ATOM   16132 H  H    . SER F 2 14  ? 4.38423   31.36959  55.48155  1.000 53.59324  ? 10  SER L H    1 
ATOM   16133 H  HA   . SER F 2 14  ? 6.82472   30.33075  55.93102  1.000 50.45041  ? 10  SER L HA   1 
ATOM   16134 H  HB2  . SER F 2 14  ? 7.96910   32.08863  54.93386  1.000 50.97128  ? 10  SER L HB2  1 
ATOM   16135 H  HB3  . SER F 2 14  ? 7.13482   31.30350  53.83251  1.000 50.97128  ? 10  SER L HB3  1 
ATOM   16136 H  HG   . SER F 2 14  ? 5.71367   32.89874  53.83812  1.000 59.28927  ? 10  SER L HG   1 
ATOM   16137 N  N    . MET F 2 15  ? 7.32512   32.08681  57.69996  1.000 46.66895  ? 11  MET L N    1 
ATOM   16138 C  CA   . MET F 2 15  ? 7.29322   32.70694  59.01607  1.000 42.73116  ? 11  MET L CA   1 
ATOM   16139 C  C    . MET F 2 15  ? 8.72035   32.98975  59.46220  1.000 40.88570  ? 11  MET L C    1 
ATOM   16140 O  O    . MET F 2 15  ? 9.61984   32.18165  59.22329  1.000 40.99901  ? 11  MET L O    1 
ATOM   16141 C  CB   . MET F 2 15  ? 6.61373   31.75490  60.00452  1.000 45.79269  ? 11  MET L CB   1 
ATOM   16142 C  CG   . MET F 2 15  ? 6.50893   32.20950  61.44226  1.000 49.98777  ? 11  MET L CG   1 
ATOM   16143 S  SD   . MET F 2 15  ? 6.30056   30.71880  62.44677  1.000 59.91595  ? 11  MET L SD   1 
ATOM   16144 C  CE   . MET F 2 15  ? 4.58767   30.73570  62.96378  1.000 56.47465  ? 11  MET L CE   1 
ATOM   16145 H  H    . MET F 2 15  ? 8.09984   31.80870  57.45082  1.000 56.10827  ? 11  MET L H    1 
ATOM   16146 H  HA   . MET F 2 15  ? 6.80704   33.54571  58.98454  1.000 51.38292  ? 11  MET L HA   1 
ATOM   16147 H  HB2  . MET F 2 15  ? 5.70878   31.59747  59.69278  1.000 55.05676  ? 11  MET L HB2  1 
ATOM   16148 H  HB3  . MET F 2 15  ? 7.11272   30.92310  60.00835  1.000 55.05676  ? 11  MET L HB3  1 
ATOM   16149 H  HG2  . MET F 2 15  ? 7.31801   32.67206  61.71118  1.000 60.09085  ? 11  MET L HG2  1 
ATOM   16150 H  HG3  . MET F 2 15  ? 5.74057   32.78994  61.55891  1.000 60.09085  ? 11  MET L HG3  1 
ATOM   16151 H  HE1  . MET F 2 15  ? 4.42158   29.96701  63.53160  1.000 67.87511  ? 11  MET L HE1  1 
ATOM   16152 H  HE2  . MET F 2 15  ? 4.41424   31.55372  63.45539  1.000 67.87511  ? 11  MET L HE2  1 
ATOM   16153 H  HE3  . MET F 2 15  ? 4.02024   30.69535  62.17810  1.000 67.87511  ? 11  MET L HE3  1 
ATOM   16154 N  N    . TYR F 2 16  ? 8.92696   34.14008  60.09182  1.000 39.76233  ? 12  TYR L N    1 
ATOM   16155 C  CA   . TYR F 2 16  ? 10.19575  34.46229  60.73178  1.000 40.77310  ? 12  TYR L CA   1 
ATOM   16156 C  C    . TYR F 2 16  ? 10.00774  34.38566  62.24002  1.000 37.15626  ? 12  TYR L C    1 
ATOM   16157 O  O    . TYR F 2 16  ? 8.98430   34.83046  62.76515  1.000 40.40030  ? 12  TYR L O    1 
ATOM   16158 C  CB   . TYR F 2 16  ? 10.70806  35.85641  60.32360  1.000 42.27693  ? 12  TYR L CB   1 
ATOM   16159 C  CG   . TYR F 2 16  ? 11.36569  35.90420  58.95800  1.000 37.25692  ? 12  TYR L CG   1 
ATOM   16160 C  CD1  . TYR F 2 16  ? 12.71448  35.59252  58.80284  1.000 36.88313  ? 12  TYR L CD1  1 
ATOM   16161 C  CD2  . TYR F 2 16  ? 10.64395  36.25210  57.83062  1.000 37.14414  ? 12  TYR L CD2  1 
ATOM   16162 C  CE1  . TYR F 2 16  ? 13.31935  35.62247  57.55871  1.000 34.33765  ? 12  TYR L CE1  1 
ATOM   16163 C  CE2  . TYR F 2 16  ? 11.23963  36.27862  56.57643  1.000 39.54804  ? 12  TYR L CE2  1 
ATOM   16164 C  CZ   . TYR F 2 16  ? 12.57840  35.96825  56.44617  1.000 35.60102  ? 12  TYR L CZ   1 
ATOM   16165 O  OH   . TYR F 2 16  ? 13.16509  36.00397  55.19776  1.000 30.97743  ? 12  TYR L OH   1 
ATOM   16166 H  H    . TYR F 2 16  ? 8.33615   34.76098  60.16279  1.000 47.82033  ? 12  TYR L H    1 
ATOM   16167 H  HA   . TYR F 2 16  ? 10.87511  33.82464  60.46201  1.000 49.03324  ? 12  TYR L HA   1 
ATOM   16168 H  HB2  . TYR F 2 16  ? 9.95733   36.47051  60.30981  1.000 50.83784  ? 12  TYR L HB2  1 
ATOM   16169 H  HB3  . TYR F 2 16  ? 11.36381  36.14867  60.97587  1.000 50.83784  ? 12  TYR L HB3  1 
ATOM   16170 H  HD1  . TYR F 2 16  ? 13.21786  35.35993  59.54944  1.000 44.36529  ? 12  TYR L HD1  1 
ATOM   16171 H  HD2  . TYR F 2 16  ? 9.74419   36.47207  57.91391  1.000 44.67850  ? 12  TYR L HD2  1 
ATOM   16172 H  HE1  . TYR F 2 16  ? 14.22078  35.41068  57.47229  1.000 41.31071  ? 12  TYR L HE1  1 
ATOM   16173 H  HE2  . TYR F 2 16  ? 10.73816  36.50478  55.82658  1.000 47.56318  ? 12  TYR L HE2  1 
ATOM   16174 H  HH   . TYR F 2 16  ? 12.58158  36.14413  54.61000  1.000 37.27844  ? 12  TYR L HH   1 
ATOM   16175 N  N    . ALA F 2 17  ? 10.99755  33.83386  62.93614  1.000 35.23956  ? 13  ALA L N    1 
ATOM   16176 C  CA   . ALA F 2 17  ? 10.90329  33.68372  64.37950  1.000 38.21506  ? 13  ALA L CA   1 
ATOM   16177 C  C    . ALA F 2 17  ? 12.27869  33.83649  65.00113  1.000 40.25081  ? 13  ALA L C    1 
ATOM   16178 O  O    . ALA F 2 17  ? 13.30073  33.78412  64.31657  1.000 38.00621  ? 13  ALA L O    1 
ATOM   16179 C  CB   . ALA F 2 17  ? 10.30860  32.33287  64.77618  1.000 39.74950  ? 13  ALA L CB   1 
ATOM   16180 H  H    . ALA F 2 17  ? 11.73026  33.54044  62.59462  1.000 42.39300  ? 13  ALA L H    1 
ATOM   16181 H  HA   . ALA F 2 17  ? 10.33186  34.38923  64.72101  1.000 45.96360  ? 13  ALA L HA   1 
ATOM   16182 H  HB1  . ALA F 2 17  ? 9.41499   32.26025  64.40592  1.000 47.80493  ? 13  ALA L HB1  1 
ATOM   16183 H  HB2  . ALA F 2 17  ? 10.27134  32.27613  65.74380  1.000 47.80493  ? 13  ALA L HB2  1 
ATOM   16184 H  HB3  . ALA F 2 17  ? 10.87082  31.62486  64.42472  1.000 47.80493  ? 13  ALA L HB3  1 
ATOM   16185 N  N    . SER F 2 18  ? 12.28578  34.04647  66.31338  1.000 47.78565  ? 14  SER L N    1 
ATOM   16186 C  CA   . SER F 2 18  ? 13.50509  34.20696  67.08882  1.000 46.44387  ? 14  SER L CA   1 
ATOM   16187 C  C    . SER F 2 18  ? 13.80085  32.95516  67.90540  1.000 44.30852  ? 14  SER L C    1 
ATOM   16188 O  O    . SER F 2 18  ? 12.89263  32.23157  68.31493  1.000 43.71024  ? 14  SER L O    1 
ATOM   16189 C  CB   . SER F 2 18  ? 13.38553  35.41683  68.02015  1.000 40.21622  ? 14  SER L CB   1 
ATOM   16190 O  OG   . SER F 2 18  ? 13.02667  36.58493  67.29804  1.000 44.18526  ? 14  SER L OG   1 
ATOM   16191 H  H    . SER F 2 18  ? 11.57198  34.10128  66.78992  1.000 57.44831  ? 14  SER L H    1 
ATOM   16192 H  HA   . SER F 2 18  ? 14.25373  34.34327  66.48728  1.000 55.83818  ? 14  SER L HA   1 
ATOM   16193 H  HB2  . SER F 2 18  ? 12.70283  35.23581  68.68502  1.000 48.36499  ? 14  SER L HB2  1 
ATOM   16194 H  HB3  . SER F 2 18  ? 14.24019  35.56542  68.45418  1.000 48.36499  ? 14  SER L HB3  1 
ATOM   16195 H  HG   . SER F 2 18  ? 13.58711  36.72994  66.68937  1.000 53.12784  ? 14  SER L HG   1 
ATOM   16196 N  N    . LEU F 2 19  ? 15.08408  32.70307  68.14420  1.000 40.47104  ? 15  LEU L N    1 
ATOM   16197 C  CA   . LEU F 2 19  ? 15.46343  31.56877  68.97577  1.000 44.20435  ? 15  LEU L CA   1 
ATOM   16198 C  C    . LEU F 2 19  ? 14.79483  31.67970  70.34217  1.000 48.98069  ? 15  LEU L C    1 
ATOM   16199 O  O    . LEU F 2 19  ? 14.62651  32.77641  70.88136  1.000 53.15248  ? 15  LEU L O    1 
ATOM   16200 C  CB   . LEU F 2 19  ? 16.97703  31.51296  69.13951  1.000 42.40145  ? 15  LEU L CB   1 
ATOM   16201 C  CG   . LEU F 2 19  ? 17.76873  31.23622  67.86297  1.000 49.11144  ? 15  LEU L CG   1 
ATOM   16202 C  CD1  . LEU F 2 19  ? 19.24679  31.05489  68.19527  1.000 45.10282  ? 15  LEU L CD1  1 
ATOM   16203 C  CD2  . LEU F 2 19  ? 17.24862  30.02710  67.10178  1.000 49.66908  ? 15  LEU L CD2  1 
ATOM   16204 H  H    . LEU F 2 19  ? 15.74277  33.16582  67.84157  1.000 48.67077  ? 15  LEU L H    1 
ATOM   16205 H  HA   . LEU F 2 19  ? 15.17735  30.74457  68.55180  1.000 53.15075  ? 15  LEU L HA   1 
ATOM   16206 H  HB2  . LEU F 2 19  ? 17.27707  32.36782  69.48606  1.000 50.98727  ? 15  LEU L HB2  1 
ATOM   16207 H  HB3  . LEU F 2 19  ? 17.18882  30.80668  69.76976  1.000 50.98727  ? 15  LEU L HB3  1 
ATOM   16208 H  HG   . LEU F 2 19  ? 17.66096  32.00076  67.27580  1.000 59.03926  ? 15  LEU L HG   1 
ATOM   16209 H  HD11 . LEU F 2 19  ? 19.58740  31.87790  68.57939  1.000 54.22892  ? 15  LEU L HD11 1 
ATOM   16210 H  HD12 . LEU F 2 19  ? 19.73014  30.84509  67.38087  1.000 54.22892  ? 15  LEU L HD12 1 
ATOM   16211 H  HD13 . LEU F 2 19  ? 19.34061  30.32908  68.83190  1.000 54.22892  ? 15  LEU L HD13 1 
ATOM   16212 H  HD21 . LEU F 2 19  ? 17.80046  29.88699  66.31645  1.000 59.70843  ? 15  LEU L HD21 1 
ATOM   16213 H  HD22 . LEU F 2 19  ? 17.29075  29.24856  67.67884  1.000 59.70843  ? 15  LEU L HD22 1 
ATOM   16214 H  HD23 . LEU F 2 19  ? 16.33057  30.19236  66.83574  1.000 59.70843  ? 15  LEU L HD23 1 
ATOM   16215 N  N    . GLY F 2 20  ? 14.39318  30.53556  70.89649  1.000 48.99542  ? 16  GLY L N    1 
ATOM   16216 C  CA   . GLY F 2 20  ? 13.67175  30.49213  72.15443  1.000 45.83014  ? 16  GLY L CA   1 
ATOM   16217 C  C    . GLY F 2 20  ? 12.18456  30.76573  72.06517  1.000 49.76592  ? 16  GLY L C    1 
ATOM   16218 O  O    . GLY F 2 20  ? 11.46963  30.53917  73.05333  1.000 46.25656  ? 16  GLY L O    1 
ATOM   16219 H  H    . GLY F 2 20  ? 14.53206  29.75986  70.55211  1.000 58.90003  ? 16  GLY L H    1 
ATOM   16220 H  HA2  . GLY F 2 20  ? 13.78446  29.61075  72.54348  1.000 55.10170  ? 16  GLY L HA2  1 
ATOM   16221 H  HA3  . GLY F 2 20  ? 14.05559  31.15262  72.75220  1.000 55.10170  ? 16  GLY L HA3  1 
ATOM   16222 N  N    . GLU F 2 21  ? 11.69405  31.25113  70.92670  1.000 50.51071  ? 17  GLU L N    1 
ATOM   16223 C  CA   . GLU F 2 21  ? 10.27100  31.50332  70.75832  1.000 49.56274  ? 17  GLU L CA   1 
ATOM   16224 C  C    . GLU F 2 21  ? 9.48267   30.20772  70.64791  1.000 51.41083  ? 17  GLU L C    1 
ATOM   16225 O  O    . GLU F 2 21  ? 10.00859  29.13600  70.33555  1.000 49.73321  ? 17  GLU L O    1 
ATOM   16226 C  CB   . GLU F 2 21  ? 10.00294  32.35095  69.51306  1.000 51.10754  ? 17  GLU L CB   1 
ATOM   16227 C  CG   . GLU F 2 21  ? 9.71513   33.80452  69.79704  1.000 57.35013  ? 17  GLU L CG   1 
ATOM   16228 C  CD   . GLU F 2 21  ? 9.63757   34.64058  68.51701  1.000 58.32351  ? 17  GLU L CD   1 
ATOM   16229 O  OE1  . GLU F 2 21  ? 9.57490   35.89635  68.63310  1.000 60.52757  ? 17  GLU L OE1  1 
ATOM   16230 O  OE2  . GLU F 2 21  ? 9.73843   34.04234  67.41613  1.000 54.15274  ? 17  GLU L OE2  1 
ATOM   16231 H  H    . GLU F 2 21  ? 12.16809  31.44284  70.23523  1.000 60.71839  ? 17  GLU L H    1 
ATOM   16232 H  HA   . GLU F 2 21  ? 9.96130   31.98810  71.53932  1.000 59.58082  ? 17  GLU L HA   1 
ATOM   16233 H  HB2  . GLU F 2 21  ? 10.78433  32.31342  68.93954  1.000 61.43458  ? 17  GLU L HB2  1 
ATOM   16234 H  HB3  . GLU F 2 21  ? 9.23343   31.98481  69.04971  1.000 61.43458  ? 17  GLU L HB3  1 
ATOM   16235 H  HG2  . GLU F 2 21  ? 8.86406   33.87634  70.25685  1.000 68.92568  ? 17  GLU L HG2  1 
ATOM   16236 H  HG3  . GLU F 2 21  ? 10.42360  34.16657  70.35192  1.000 68.92568  ? 17  GLU L HG3  1 
ATOM   16237 N  N    . ARG F 2 22  ? 8.19249   30.34617  70.89650  1.000 53.25121  ? 18  ARG L N    1 
ATOM   16238 C  CA   . ARG F 2 22  ? 7.20439   29.30038  70.72892  1.000 50.86187  ? 18  ARG L CA   1 
ATOM   16239 C  C    . ARG F 2 22  ? 6.52996   29.51265  69.39300  1.000 56.54864  ? 18  ARG L C    1 
ATOM   16240 O  O    . ARG F 2 22  ? 5.79915   30.49260  69.23032  1.000 56.10353  ? 18  ARG L O    1 
ATOM   16241 C  CB   . ARG F 2 22  ? 6.15176   29.40987  71.81567  1.000 55.45240  ? 18  ARG L CB   1 
ATOM   16242 C  CG   . ARG F 2 22  ? 4.97648   28.47242  71.65327  1.000 60.80916  ? 18  ARG L CG   1 
ATOM   16243 C  CD   . ARG F 2 22  ? 3.96299   28.84610  72.73517  1.000 65.52915  ? 18  ARG L CD   1 
ATOM   16244 N  NE   . ARG F 2 22  ? 2.89544   27.86507  72.81093  1.000 54.73604  ? 18  ARG L NE   1 
ATOM   16245 C  CZ   . ARG F 2 22  ? 3.03479   26.75565  73.51543  1.000 56.58705  ? 18  ARG L CZ   1 
ATOM   16246 N  NH1  . ARG F 2 22  ? 4.17539   26.47903  74.12266  1.000 57.57787  ? 18  ARG L NH1  1 
ATOM   16247 N  NH2  . ARG F 2 22  ? 2.01538   25.90671  73.61522  1.000 57.44876  ? 18  ARG L NH2  1 
ATOM   16248 H  H    . ARG F 2 22  ? 7.84601   31.08050  71.17991  1.000 64.00698  ? 18  ARG L H    1 
ATOM   16249 H  HA   . ARG F 2 22  ? 7.63851   28.43344  70.75826  1.000 61.13978  ? 18  ARG L HA   1 
ATOM   16250 H  HB2  . ARG F 2 22  ? 6.56803   29.21143  72.66903  1.000 66.64841  ? 18  ARG L HB2  1 
ATOM   16251 H  HB3  . ARG F 2 22  ? 5.80476   30.31568  71.81847  1.000 66.64841  ? 18  ARG L HB3  1 
ATOM   16252 H  HG2  . ARG F 2 22  ? 4.57280   28.58282  70.77820  1.000 73.07652  ? 18  ARG L HG2  1 
ATOM   16253 H  HG3  . ARG F 2 22  ? 5.25723   27.55200  71.77538  1.000 73.07652  ? 18  ARG L HG3  1 
ATOM   16254 H  HD2  . ARG F 2 22  ? 4.40839   28.88214  73.59611  1.000 78.74051  ? 18  ARG L HD2  1 
ATOM   16255 H  HD3  . ARG F 2 22  ? 3.57242   29.70932  72.52730  1.000 78.74051  ? 18  ARG L HD3  1 
ATOM   16256 H  HE   . ARG F 2 22  ? 2.15937   28.00844  72.38991  1.000 65.78877  ? 18  ARG L HE   1 
ATOM   16257 H  HH11 . ARG F 2 22  ? 4.83801   27.02387  74.06198  1.000 69.19897  ? 18  ARG L HH11 1 
ATOM   16258 H  HH12 . ARG F 2 22  ? 4.25508   25.75416  74.57853  1.000 69.19897  ? 18  ARG L HH12 1 
ATOM   16259 H  HH21 . ARG F 2 22  ? 1.27049   26.08115  73.22239  1.000 69.04404  ? 18  ARG L HH21 1 
ATOM   16260 H  HH22 . ARG F 2 22  ? 2.10127   25.18347  74.07255  1.000 69.04404  ? 18  ARG L HH22 1 
ATOM   16261 N  N    . VAL F 2 23  ? 6.74695   28.59621  68.45441  1.000 57.23710  ? 19  VAL L N    1 
ATOM   16262 C  CA   . VAL F 2 23  ? 6.16531   28.66915  67.11960  1.000 57.61150  ? 19  VAL L CA   1 
ATOM   16263 C  C    . VAL F 2 23  ? 5.13792   27.55030  67.03055  1.000 54.40432  ? 19  VAL L C    1 
ATOM   16264 O  O    . VAL F 2 23  ? 5.35855   26.44658  67.54785  1.000 47.04000  ? 19  VAL L O    1 
ATOM   16265 C  CB   . VAL F 2 23  ? 7.22533   28.55956  66.00525  1.000 53.56276  ? 19  VAL L CB   1 
ATOM   16266 C  CG1  . VAL F 2 23  ? 8.44308   29.41113  66.36852  1.000 56.52708  ? 19  VAL L CG1  1 
ATOM   16267 C  CG2  . VAL F 2 23  ? 7.61001   27.12125  65.76375  1.000 55.71031  ? 19  VAL L CG2  1 
ATOM   16268 H  H    . VAL F 2 23  ? 7.24232   27.90308  68.57181  1.000 68.79005  ? 19  VAL L H    1 
ATOM   16269 H  HA   . VAL F 2 23  ? 5.72649   29.52506  66.99408  1.000 69.23933  ? 19  VAL L HA   1 
ATOM   16270 H  HB   . VAL F 2 23  ? 6.85477   28.89544  65.17413  1.000 64.38084  ? 19  VAL L HB   1 
ATOM   16271 H  HG11 . VAL F 2 23  ? 9.09624   29.34917  65.65408  1.000 67.93802  ? 19  VAL L HG11 1 
ATOM   16272 H  HG12 . VAL F 2 23  ? 8.16189   30.33269  66.48063  1.000 67.93802  ? 19  VAL L HG12 1 
ATOM   16273 H  HG13 . VAL F 2 23  ? 8.82528   29.07894  67.19585  1.000 67.93802  ? 19  VAL L HG13 1 
ATOM   16274 H  HG21 . VAL F 2 23  ? 7.93831   26.73873  66.59248  1.000 66.95790  ? 19  VAL L HG21 1 
ATOM   16275 H  HG22 . VAL F 2 23  ? 8.30409   27.08936  65.08689  1.000 66.95790  ? 19  VAL L HG22 1 
ATOM   16276 H  HG23 . VAL F 2 23  ? 6.82923   26.63223  65.46017  1.000 66.95790  ? 19  VAL L HG23 1 
ATOM   16277 N  N    . THR F 2 24  ? 4.01062   27.84055  66.39237  1.000 54.62082  ? 20  THR L N    1 
ATOM   16278 C  CA   . THR F 2 24  ? 2.94699   26.86796  66.20656  1.000 49.32112  ? 20  THR L CA   1 
ATOM   16279 C  C    . THR F 2 24  ? 2.51722   26.91918  64.75392  1.000 49.41085  ? 20  THR L C    1 
ATOM   16280 O  O    . THR F 2 24  ? 2.21553   27.99462  64.22764  1.000 46.86774  ? 20  THR L O    1 
ATOM   16281 C  CB   . THR F 2 24  ? 1.76072   27.14398  67.12933  1.000 48.91188  ? 20  THR L CB   1 
ATOM   16282 O  OG1  . THR F 2 24  ? 2.19834   27.06188  68.48839  1.000 51.40920  ? 20  THR L OG1  1 
ATOM   16283 C  CG2  . THR F 2 24  ? 0.67115   26.12212  66.91124  1.000 52.42719  ? 20  THR L CG2  1 
ATOM   16284 H  H    . THR F 2 24  ? 3.83708   28.61091  66.05174  1.000 65.65052  ? 20  THR L H    1 
ATOM   16285 H  HA   . THR F 2 24  ? 3.27029   25.97655  66.41093  1.000 59.29087  ? 20  THR L HA   1 
ATOM   16286 H  HB   . THR F 2 24  ? 1.40193   28.02581  66.94344  1.000 58.79979  ? 20  THR L HB   1 
ATOM   16287 H  HG1  . THR F 2 24  ? 2.57195   26.32218  68.62572  1.000 61.79657  ? 20  THR L HG1  1 
ATOM   16288 H  HG21 . THR F 2 24  ? 0.27033   26.24604  66.03667  1.000 63.01816  ? 20  THR L HG21 1 
ATOM   16289 H  HG22 . THR F 2 24  ? -0.01581  26.21981  67.58907  1.000 63.01816  ? 20  THR L HG22 1 
ATOM   16290 H  HG23 . THR F 2 24  ? 1.04058   25.22679  66.96420  1.000 63.01816  ? 20  THR L HG23 1 
ATOM   16291 N  N    . VAL F 2 25  ? 2.48701   25.74999  64.12341  1.000 52.61851  ? 21  VAL L N    1 
ATOM   16292 C  CA   . VAL F 2 25  ? 2.14855   25.57784  62.71920  1.000 47.06028  ? 21  VAL L CA   1 
ATOM   16293 C  C    . VAL F 2 25  ? 0.91554   24.69285  62.62360  1.000 47.15404  ? 21  VAL L C    1 
ATOM   16294 O  O    . VAL F 2 25  ? 0.67271   23.83367  63.47697  1.000 46.36596  ? 21  VAL L O    1 
ATOM   16295 C  CB   . VAL F 2 25  ? 3.35227   24.96806  61.96763  1.000 46.77255  ? 21  VAL L CB   1 
ATOM   16296 C  CG1  . VAL F 2 25  ? 2.92477   24.36460  60.65204  1.000 50.79745  ? 21  VAL L CG1  1 
ATOM   16297 C  CG2  . VAL F 2 25  ? 4.43716   26.03386  61.76586  1.000 44.69829  ? 21  VAL L CG2  1 
ATOM   16298 H  H    . VAL F 2 25  ? 2.66871   25.00355  64.50995  1.000 63.24775  ? 21  VAL L H    1 
ATOM   16299 H  HA   . VAL F 2 25  ? 1.91804   26.42568  62.30820  1.000 56.57786  ? 21  VAL L HA   1 
ATOM   16300 H  HB   . VAL F 2 25  ? 3.72681   24.24928  62.50053  1.000 56.23259  ? 21  VAL L HB   1 
ATOM   16301 H  HG11 . VAL F 2 25  ? 3.71484   24.12042  60.14503  1.000 61.06247  ? 21  VAL L HG11 1 
ATOM   16302 H  HG12 . VAL F 2 25  ? 2.38678   23.57646  60.82610  1.000 61.06247  ? 21  VAL L HG12 1 
ATOM   16303 H  HG13 . VAL F 2 25  ? 2.40432   25.01810  60.15912  1.000 61.06247  ? 21  VAL L HG13 1 
ATOM   16304 H  HG21 . VAL F 2 25  ? 4.02717   26.83890  61.41271  1.000 53.74347  ? 21  VAL L HG21 1 
ATOM   16305 H  HG22 . VAL F 2 25  ? 5.09791   25.69745  61.14046  1.000 53.74347  ? 21  VAL L HG22 1 
ATOM   16306 H  HG23 . VAL F 2 25  ? 4.85635   26.22340  62.61983  1.000 53.74347  ? 21  VAL L HG23 1 
ATOM   16307 N  N    . THR F 2 26  ? 0.13088   24.91520  61.57523  1.000 48.90227  ? 22  THR L N    1 
ATOM   16308 C  CA   . THR F 2 26  ? -1.18204  24.31219  61.43546  1.000 44.24181  ? 22  THR L CA   1 
ATOM   16309 C  C    . THR F 2 26  ? -1.26356  23.50539  60.15258  1.000 46.14911  ? 22  THR L C    1 
ATOM   16310 O  O    . THR F 2 26  ? -0.59496  23.81693  59.16719  1.000 48.36512  ? 22  THR L O    1 
ATOM   16311 C  CB   . THR F 2 26  ? -2.26821  25.39068  61.43791  1.000 47.70128  ? 22  THR L CB   1 
ATOM   16312 O  OG1  . THR F 2 26  ? -2.56247  25.75978  62.78771  1.000 43.40908  ? 22  THR L OG1  1 
ATOM   16313 C  CG2  . THR F 2 26  ? -3.53692  24.90841  60.75500  1.000 52.30740  ? 22  THR L CG2  1 
ATOM   16314 H  H    . THR F 2 26  ? 0.34566   25.42524  60.91696  1.000 58.78825  ? 22  THR L H    1 
ATOM   16315 H  HA   . THR F 2 26  ? -1.34010  23.70274  62.17335  1.000 53.19570  ? 22  THR L HA   1 
ATOM   16316 H  HB   . THR F 2 26  ? -1.94920  26.16305  60.94538  1.000 57.34707  ? 22  THR L HB   1 
ATOM   16317 H  HG1  . THR F 2 26  ? -3.19009  26.31788  62.80263  1.000 52.19643  ? 22  THR L HG1  1 
ATOM   16318 H  HG21 . THR F 2 26  ? -3.36827  24.75449  59.81226  1.000 62.87441  ? 22  THR L HG21 1 
ATOM   16319 H  HG22 . THR F 2 26  ? -4.23600  25.57480  60.84504  1.000 62.87441  ? 22  THR L HG22 1 
ATOM   16320 H  HG23 . THR F 2 26  ? -3.83755  24.08004  61.16037  1.000 62.87441  ? 22  THR L HG23 1 
ATOM   16321 N  N    . CYS F 2 27  ? -2.10104  22.46739  60.18340  1.000 47.61190  ? 23  CYS L N    1 
ATOM   16322 C  CA   . CYS F 2 27  ? -2.40855  21.63804  59.02655  1.000 48.06074  ? 23  CYS L CA   1 
ATOM   16323 C  C    . CYS F 2 27  ? -3.88950  21.28521  59.07154  1.000 52.41980  ? 23  CYS L C    1 
ATOM   16324 O  O    . CYS F 2 27  ? -4.40232  20.89568  60.12504  1.000 50.92584  ? 23  CYS L O    1 
ATOM   16325 C  CB   . CYS F 2 27  ? -1.54712  20.37034  59.02549  1.000 46.88635  ? 23  CYS L CB   1 
ATOM   16326 S  SG   . CYS F 2 27  ? -1.83821  19.25006  57.63626  1.000 53.01028  ? 23  CYS L SG   1 
ATOM   16327 H  H    . CYS F 2 27  ? -2.51804  22.21674  60.89254  1.000 57.23981  ? 23  CYS L H    1 
ATOM   16328 H  HA   . CYS F 2 27  ? -2.23482  22.12112  58.20353  1.000 57.77841  ? 23  CYS L HA   1 
ATOM   16329 H  HB2  . CYS F 2 27  ? -0.61393  20.63343  58.99651  1.000 56.36915  ? 23  CYS L HB2  1 
ATOM   16330 H  HB3  . CYS F 2 27  ? -1.72732  19.87615  59.84048  1.000 56.36915  ? 23  CYS L HB3  1 
ATOM   16331 N  N    . LYS F 2 28  ? -4.57076  21.42250  57.93464  1.000 50.52518  ? 24  LYS L N    1 
ATOM   16332 C  CA   . LYS F 2 28  ? -5.99934  21.15643  57.82134  1.000 53.56470  ? 24  LYS L CA   1 
ATOM   16333 C  C    . LYS F 2 28  ? -6.25326  20.22067  56.65111  1.000 54.61729  ? 24  LYS L C    1 
ATOM   16334 O  O    . LYS F 2 28  ? -5.76162  20.46675  55.54496  1.000 52.51258  ? 24  LYS L O    1 
ATOM   16335 C  CB   . LYS F 2 28  ? -6.80404  22.44310  57.60569  1.000 60.08781  ? 24  LYS L CB   1 
ATOM   16336 C  CG   . LYS F 2 28  ? -8.32878  22.18845  57.60021  1.000 64.46243  ? 24  LYS L CG   1 
ATOM   16337 C  CD   . LYS F 2 28  ? -9.16560  23.40140  57.94244  1.000 83.56166  ? 24  LYS L CD   1 
ATOM   16338 C  CE   . LYS F 2 28  ? -10.65681 23.03123  57.92869  1.000 85.95068  ? 24  LYS L CE   1 
ATOM   16339 N  NZ   . LYS F 2 28  ? -11.54045 23.98339  58.68857  1.000 73.68456  ? 24  LYS L NZ   1 
ATOM   16340 H  H    . LYS F 2 28  ? -4.21428  21.67640  57.19433  1.000 60.73574  ? 24  LYS L H    1 
ATOM   16341 H  HA   . LYS F 2 28  ? -6.29461  20.73121  58.64164  1.000 64.38317  ? 24  LYS L HA   1 
ATOM   16342 H  HB2  . LYS F 2 28  ? -6.60429  23.06604  58.32189  1.000 72.21090  ? 24  LYS L HB2  1 
ATOM   16343 H  HB3  . LYS F 2 28  ? -6.55936  22.83083  56.75088  1.000 72.21090  ? 24  LYS L HB3  1 
ATOM   16344 H  HG2  . LYS F 2 28  ? -8.59077  21.89271  56.71432  1.000 77.46044  ? 24  LYS L HG2  1 
ATOM   16345 H  HG3  . LYS F 2 28  ? -8.53072  21.50000  58.25302  1.000 77.46044  ? 24  LYS L HG3  1 
ATOM   16346 H  HD2  . LYS F 2 28  ? -8.93226  23.72039  58.82827  1.000 100.37952 ? 24  LYS L HD2  1 
ATOM   16347 H  HD3  . LYS F 2 28  ? -9.01227  24.10000  57.28720  1.000 100.37952 ? 24  LYS L HD3  1 
ATOM   16348 H  HE2  . LYS F 2 28  ? -10.96431 23.01726  57.00882  1.000 103.24634 ? 24  LYS L HE2  1 
ATOM   16349 H  HE3  . LYS F 2 28  ? -10.76195 22.15306  58.32701  1.000 103.24634 ? 24  LYS L HE3  1 
ATOM   16350 H  HZ1  . LYS F 2 28  ? -11.30763 23.99510  59.54750  1.000 88.52700  ? 24  LYS L HZ1  1 
ATOM   16351 H  HZ2  . LYS F 2 28  ? -12.39047 23.72785  58.62318  1.000 88.52700  ? 24  LYS L HZ2  1 
ATOM   16352 H  HZ3  . LYS F 2 28  ? -11.45945 24.80499  58.35613  1.000 88.52700  ? 24  LYS L HZ3  1 
ATOM   16353 N  N    . ALA F 2 29  ? -7.05186  19.17883  56.88755  1.000 57.97143  ? 25  ALA L N    1 
ATOM   16354 C  CA   . ALA F 2 29  ? -7.39141  18.17338  55.89135  1.000 55.17455  ? 25  ALA L CA   1 
ATOM   16355 C  C    . ALA F 2 29  ? -8.82879  18.35654  55.41137  1.000 51.75297  ? 25  ALA L C    1 
ATOM   16356 O  O    . ALA F 2 29  ? -9.68842  18.87084  56.13032  1.000 52.55760  ? 25  ALA L O    1 
ATOM   16357 C  CB   . ALA F 2 29  ? -7.20503  16.76439  56.46715  1.000 52.48402  ? 25  ALA L CB   1 
ATOM   16358 H  H    . ALA F 2 29  ? -7.42185  19.03079  57.64965  1.000 69.67125  ? 25  ALA L H    1 
ATOM   16359 H  HA   . ALA F 2 29  ? -6.81194  18.27130  55.11964  1.000 66.31499  ? 25  ALA L HA   1 
ATOM   16360 H  HB1  . ALA F 2 29  ? -6.28735  16.66373  56.76484  1.000 63.08635  ? 25  ALA L HB1  1 
ATOM   16361 H  HB2  . ALA F 2 29  ? -7.81045  16.64655  57.21580  1.000 63.08635  ? 25  ALA L HB2  1 
ATOM   16362 H  HB3  . ALA F 2 29  ? -7.40215  16.11239  55.77654  1.000 63.08635  ? 25  ALA L HB3  1 
ATOM   16363 N  N    . SER F 2 30  ? -9.08488  17.92182  54.18372  1.000 52.49481  ? 26  SER L N    1 
ATOM   16364 C  CA   . SER F 2 30  ? -10.41581 18.03084  53.60569  1.000 54.56561  ? 26  SER L CA   1 
ATOM   16365 C  C    . SER F 2 30  ? -11.38764 17.00444  54.16946  1.000 55.85221  ? 26  SER L C    1 
ATOM   16366 O  O    . SER F 2 30  ? -12.59999 17.14821  53.97400  1.000 53.22106  ? 26  SER L O    1 
ATOM   16367 C  CB   . SER F 2 30  ? -10.33271 17.88121  52.08104  1.000 55.77320  ? 26  SER L CB   1 
ATOM   16368 O  OG   . SER F 2 30  ? -9.96312  16.56698  51.68788  1.000 57.58256  ? 26  SER L OG   1 
ATOM   16369 H  H    . SER F 2 30  ? -8.50312  17.55910  53.66450  1.000 63.09930  ? 26  SER L H    1 
ATOM   16370 H  HA   . SER F 2 30  ? -10.77254 18.91169  53.79998  1.000 65.58426  ? 26  SER L HA   1 
ATOM   16371 H  HB2  . SER F 2 30  ? -11.20184 18.08531  51.70176  1.000 67.03337  ? 26  SER L HB2  1 
ATOM   16372 H  HB3  . SER F 2 30  ? -9.66931  18.50359  51.74423  1.000 67.03337  ? 26  SER L HB3  1 
ATOM   16373 H  HG   . SER F 2 30  ? -10.63121 16.05884  51.72027  1.000 69.20460  ? 26  SER L HG   1 
ATOM   16374 N  N    . GLN F 2 31  ? -10.89140 15.97125  54.84585  1.000 56.56108  ? 27  GLN L N    1 
ATOM   16375 C  CA   . GLN F 2 31  ? -11.74541 14.95370  55.43362  1.000 53.73140  ? 27  GLN L CA   1 
ATOM   16376 C  C    . GLN F 2 31  ? -11.25482 14.64631  56.83932  1.000 55.01608  ? 27  GLN L C    1 
ATOM   16377 O  O    . GLN F 2 31  ? -10.16054 15.04986  57.24446  1.000 53.82168  ? 27  GLN L O    1 
ATOM   16378 C  CB   . GLN F 2 31  ? -11.73944 13.65801  54.61715  1.000 51.75957  ? 27  GLN L CB   1 
ATOM   16379 C  CG   . GLN F 2 31  ? -12.07741 13.82248  53.15301  1.000 58.38834  ? 27  GLN L CG   1 
ATOM   16380 C  CD   . GLN F 2 31  ? -12.05082 12.49992  52.42336  1.000 58.66762  ? 27  GLN L CD   1 
ATOM   16381 O  OE1  . GLN F 2 31  ? -11.83803 11.44774  53.03589  1.000 54.02784  ? 27  GLN L OE1  1 
ATOM   16382 N  NE2  . GLN F 2 31  ? -12.24268 12.54301  51.10256  1.000 63.43667  ? 27  GLN L NE2  1 
ATOM   16383 H  H    . GLN F 2 31  ? -10.05180 15.83950  54.97741  1.000 67.97882  ? 27  GLN L H    1 
ATOM   16384 H  HA   . GLN F 2 31  ? -12.64999 15.30184  55.47156  1.000 64.58321  ? 27  GLN L HA   1 
ATOM   16385 H  HB2  . GLN F 2 31  ? -10.85322 13.26705  54.66869  1.000 62.21702  ? 27  GLN L HB2  1 
ATOM   16386 H  HB3  . GLN F 2 31  ? -12.39246 13.05132  54.99976  1.000 62.21702  ? 27  GLN L HB3  1 
ATOM   16387 H  HG2  . GLN F 2 31  ? -12.96773 14.19844  53.06995  1.000 70.17154  ? 27  GLN L HG2  1 
ATOM   16388 H  HG3  . GLN F 2 31  ? -11.42827 14.41220  52.73860  1.000 70.17154  ? 27  GLN L HG3  1 
ATOM   16389 H  HE21 . GLN F 2 31  ? -12.37258 13.29776  50.71131  1.000 76.22954  ? 27  GLN L HE21 1 
ATOM   16390 H  HE22 . GLN F 2 31  ? -12.23634 11.81600  50.64318  1.000 76.22954  ? 27  GLN L HE22 1 
ATOM   16391 N  N    . ASP F 2 32  ? -12.07840 13.92393  57.59082  1.000 55.09610  ? 28  ASP L N    1 
ATOM   16392 C  CA   . ASP F 2 32  ? -11.59997 13.32964  58.83057  1.000 55.06886  ? 28  ASP L CA   1 
ATOM   16393 C  C    . ASP F 2 32  ? -10.49501 12.32526  58.51412  1.000 50.98978  ? 28  ASP L C    1 
ATOM   16394 O  O    . ASP F 2 32  ? -10.71518 11.35907  57.77508  1.000 49.51737  ? 28  ASP L O    1 
ATOM   16395 C  CB   . ASP F 2 32  ? -12.74731 12.64176  59.56811  1.000 55.47572  ? 28  ASP L CB   1 
ATOM   16396 C  CG   . ASP F 2 32  ? -12.39647 12.30718  61.01092  1.000 58.55491  ? 28  ASP L CG   1 
ATOM   16397 O  OD1  . ASP F 2 32  ? -11.18799 12.27140  61.35102  1.000 56.44127  ? 28  ASP L OD1  1 
ATOM   16398 O  OD2  . ASP F 2 32  ? -13.33363 12.06697  61.80443  1.000 63.10390  ? 28  ASP L OD2  1 
ATOM   16399 H  H    . ASP F 2 32  ? -12.90376 13.76627  57.40773  1.000 66.22085  ? 28  ASP L H    1 
ATOM   16400 H  HA   . ASP F 2 32  ? -11.24830 14.02303  59.41060  1.000 66.18816  ? 28  ASP L HA   1 
ATOM   16401 H  HB2  . ASP F 2 32  ? -13.51803 13.23070  59.57476  1.000 66.67640  ? 28  ASP L HB2  1 
ATOM   16402 H  HB3  . ASP F 2 32  ? -12.96616 11.81410  59.11206  1.000 66.67640  ? 28  ASP L HB3  1 
ATOM   16403 N  N    . ILE F 2 33  ? -9.29995  12.55789  59.06248  1.000 48.97161  ? 29  ILE L N    1 
ATOM   16404 C  CA   . ILE F 2 33  ? -8.17408  11.65401  58.83685  1.000 48.15969  ? 29  ILE L CA   1 
ATOM   16405 C  C    . ILE F 2 33  ? -7.89345  10.77882  60.05585  1.000 48.05665  ? 29  ILE L C    1 
ATOM   16406 O  O    . ILE F 2 33  ? -7.00379  9.91450   59.99690  1.000 50.51648  ? 29  ILE L O    1 
ATOM   16407 C  CB   . ILE F 2 33  ? -6.89482  12.40031  58.40262  1.000 46.84004  ? 29  ILE L CB   1 
ATOM   16408 C  CG1  . ILE F 2 33  ? -6.56461  13.56115  59.32890  1.000 48.41060  ? 29  ILE L CG1  1 
ATOM   16409 C  CG2  . ILE F 2 33  ? -7.04257  12.88482  56.97297  1.000 45.92787  ? 29  ILE L CG2  1 
ATOM   16410 C  CD1  . ILE F 2 33  ? -5.27605  14.27045  58.93050  1.000 46.22567  ? 29  ILE L CD1  1 
ATOM   16411 H  H    . ILE F 2 33  ? -9.11828  13.23033  59.56688  1.000 58.87147  ? 29  ILE L H    1 
ATOM   16412 H  HA   . ILE F 2 33  ? -8.40698  11.07075  58.09762  1.000 57.89715  ? 29  ILE L HA   1 
ATOM   16413 H  HB   . ILE F 2 33  ? -6.15661  11.77362  58.45919  1.000 56.31357  ? 29  ILE L HB   1 
ATOM   16414 H  HG12 . ILE F 2 33  ? -7.28730  14.20742  59.29807  1.000 58.19825  ? 29  ILE L HG12 1 
ATOM   16415 H  HG13 . ILE F 2 33  ? -6.45789  13.22566  60.23276  1.000 58.19825  ? 29  ILE L HG13 1 
ATOM   16416 H  HG21 . ILE F 2 33  ? -7.34428  12.14772  56.41931  1.000 55.21898  ? 29  ILE L HG21 1 
ATOM   16417 H  HG22 . ILE F 2 33  ? -6.18298  13.20511  56.65765  1.000 55.21898  ? 29  ILE L HG22 1 
ATOM   16418 H  HG23 . ILE F 2 33  ? -7.69272  13.60428  56.94895  1.000 55.21898  ? 29  ILE L HG23 1 
ATOM   16419 H  HD11 . ILE F 2 33  ? -5.00564  14.86193  59.65018  1.000 55.57634  ? 29  ILE L HD11 1 
ATOM   16420 H  HD12 . ILE F 2 33  ? -4.58668  13.60696  58.77094  1.000 55.57634  ? 29  ILE L HD12 1 
ATOM   16421 H  HD13 . ILE F 2 33  ? -5.43472  14.78344  58.12268  1.000 55.57634  ? 29  ILE L HD13 1 
ATOM   16422 N  N    . ASN F 2 34  ? -8.58880  11.00086  61.16813  1.000 44.96761  ? 30  ASN L N    1 
ATOM   16423 C  CA   . ASN F 2 34  ? -8.51222  10.10724  62.32379  1.000 50.44564  ? 30  ASN L CA   1 
ATOM   16424 C  C    . ASN F 2 34  ? -7.10539  10.05279  62.90034  1.000 45.84864  ? 30  ASN L C    1 
ATOM   16425 O  O    . ASN F 2 34  ? -6.62623  8.99534   63.31463  1.000 46.53241  ? 30  ASN L O    1 
ATOM   16426 C  CB   . ASN F 2 34  ? -8.99741  8.69716   61.96106  1.000 49.73643  ? 30  ASN L CB   1 
ATOM   16427 C  CG   . ASN F 2 34  ? -9.57911  7.94633   63.15223  1.000 50.37203  ? 30  ASN L CG   1 
ATOM   16428 O  OD1  . ASN F 2 34  ? -10.05340 8.54644   64.11242  1.000 49.72820  ? 30  ASN L OD1  1 
ATOM   16429 N  ND2  . ASN F 2 34  ? -9.56248  6.62590   63.07971  1.000 50.86335  ? 30  ASN L ND2  1 
ATOM   16430 H  H    . ASN F 2 34  ? -9.11813  11.66929  61.28044  1.000 54.06666  ? 30  ASN L H    1 
ATOM   16431 H  HA   . ASN F 2 34  ? -9.09266  10.46284  63.01484  1.000 60.64030  ? 30  ASN L HA   1 
ATOM   16432 H  HB2  . ASN F 2 34  ? -9.68843  8.76561   61.28378  1.000 59.78924  ? 30  ASN L HB2  1 
ATOM   16433 H  HB3  . ASN F 2 34  ? -8.24844  8.18361   61.62014  1.000 59.78924  ? 30  ASN L HB3  1 
ATOM   16434 H  HD21 . ASN F 2 34  ? -9.23499  6.23745   62.38584  1.000 61.14155  ? 30  ASN L HD21 1 
ATOM   16435 H  HD22 . ASN F 2 34  ? -9.87916  6.15571   63.72642  1.000 61.14155  ? 30  ASN L HD22 1 
ATOM   16436 N  N    . SER F 2 35  ? -6.44202  11.20507  62.91358  1.000 45.09049  ? 31  SER L N    1 
ATOM   16437 C  CA   . SER F 2 35  ? -5.14085  11.39743  63.54310  1.000 46.72716  ? 31  SER L CA   1 
ATOM   16438 C  C    . SER F 2 35  ? -4.03719  10.59100  62.87060  1.000 41.63543  ? 31  SER L C    1 
ATOM   16439 O  O    . SER F 2 35  ? -2.94874  10.44659  63.42771  1.000 38.22983  ? 31  SER L O    1 
ATOM   16440 C  CB   . SER F 2 35  ? -5.19377  11.05387  65.03980  1.000 41.06313  ? 31  SER L CB   1 
ATOM   16441 O  OG   . SER F 2 35  ? -6.24560  11.73547  65.69355  1.000 46.65619  ? 31  SER L OG   1 
ATOM   16442 H  H    . SER F 2 35  ? -6.74091  11.92305  62.54649  1.000 54.21412  ? 31  SER L H    1 
ATOM   16443 H  HA   . SER F 2 35  ? -4.90446  12.33406  63.45505  1.000 56.17812  ? 31  SER L HA   1 
ATOM   16444 H  HB2  . SER F 2 35  ? -5.33230  10.09871  65.13665  1.000 49.38129  ? 31  SER L HB2  1 
ATOM   16445 H  HB3  . SER F 2 35  ? -4.35274  11.31035  65.44942  1.000 49.38129  ? 31  SER L HB3  1 
ATOM   16446 H  HG   . SER F 2 35  ? -6.20792  12.55638  65.51950  1.000 56.09295  ? 31  SER L HG   1 
ATOM   16447 N  N    . TYR F 2 36  ? -4.28258  10.07120  61.66869  1.000 40.74924  ? 32  TYR L N    1 
ATOM   16448 C  CA   . TYR F 2 36  ? -3.22328  9.46190   60.86274  1.000 44.24833  ? 32  TYR L CA   1 
ATOM   16449 C  C    . TYR F 2 36  ? -2.55478  10.61257  60.11572  1.000 40.89901  ? 32  TYR L C    1 
ATOM   16450 O  O    . TYR F 2 36  ? -2.81761  10.89322  58.94649  1.000 42.97048  ? 32  TYR L O    1 
ATOM   16451 C  CB   . TYR F 2 36  ? -3.77825  8.37068   59.95412  1.000 44.45451  ? 32  TYR L CB   1 
ATOM   16452 C  CG   . TYR F 2 36  ? -4.27028  7.19962   60.78983  1.000 50.43249  ? 32  TYR L CG   1 
ATOM   16453 C  CD1  . TYR F 2 36  ? -3.38549  6.47895   61.60536  1.000 48.86836  ? 32  TYR L CD1  1 
ATOM   16454 C  CD2  . TYR F 2 36  ? -5.60890  6.82058   60.78001  1.000 49.25036  ? 32  TYR L CD2  1 
ATOM   16455 C  CE1  . TYR F 2 36  ? -3.82795  5.42008   62.38606  1.000 51.33481  ? 32  TYR L CE1  1 
ATOM   16456 C  CE2  . TYR F 2 36  ? -6.05690  5.75884   61.54431  1.000 48.99475  ? 32  TYR L CE2  1 
ATOM   16457 C  CZ   . TYR F 2 36  ? -5.16442  5.06321   62.34173  1.000 54.51149  ? 32  TYR L CZ   1 
ATOM   16458 O  OH   . TYR F 2 36  ? -5.60827  4.01382   63.10675  1.000 57.91011  ? 32  TYR L OH   1 
ATOM   16459 H  H    . TYR F 2 36  ? -5.05744  10.05880  61.29582  1.000 49.00462  ? 32  TYR L H    1 
ATOM   16460 H  HA   . TYR F 2 36  ? -2.56310  9.02282   61.42155  1.000 53.20353  ? 32  TYR L HA   1 
ATOM   16461 H  HB2  . TYR F 2 36  ? -4.52215  8.72130   59.43975  1.000 53.45094  ? 32  TYR L HB2  1 
ATOM   16462 H  HB3  . TYR F 2 36  ? -3.08089  8.05693   59.35733  1.000 53.45094  ? 32  TYR L HB3  1 
ATOM   16463 H  HD1  . TYR F 2 36  ? -2.48609  6.71487   61.62333  1.000 58.74756  ? 32  TYR L HD1  1 
ATOM   16464 H  HD2  . TYR F 2 36  ? -6.21275  7.28931   60.25034  1.000 59.20596  ? 32  TYR L HD2  1 
ATOM   16465 H  HE1  . TYR F 2 36  ? -3.23431  4.95660   62.93165  1.000 61.70730  ? 32  TYR L HE1  1 
ATOM   16466 H  HE2  . TYR F 2 36  ? -6.95362  5.51325   61.52272  1.000 58.89923  ? 32  TYR L HE2  1 
ATOM   16467 H  HH   . TYR F 2 36  ? -5.22484  4.02073   63.85409  1.000 69.59766  ? 32  TYR L HH   1 
ATOM   16468 N  N    . LEU F 2 37  ? -1.68564  11.30984  60.84164  1.000 42.02170  ? 33  LEU L N    1 
ATOM   16469 C  CA   . LEU F 2 37  ? -1.09884  12.57143  60.41336  1.000 41.62054  ? 33  LEU L CA   1 
ATOM   16470 C  C    . LEU F 2 37  ? 0.34430   12.54923  60.87766  1.000 40.09243  ? 33  LEU L C    1 
ATOM   16471 O  O    . LEU F 2 37  ? 0.60977   12.26572  62.04893  1.000 34.95215  ? 33  LEU L O    1 
ATOM   16472 C  CB   . LEU F 2 37  ? -1.83746  13.76148  61.04345  1.000 39.71669  ? 33  LEU L CB   1 
ATOM   16473 C  CG   . LEU F 2 37  ? -1.47037  15.20776  60.72670  1.000 40.72292  ? 33  LEU L CG   1 
ATOM   16474 C  CD1  . LEU F 2 37  ? -0.05511  15.53809  61.18138  1.000 44.29625  ? 33  LEU L CD1  1 
ATOM   16475 C  CD2  . LEU F 2 37  ? -1.66657  15.50330  59.24315  1.000 40.18132  ? 33  LEU L CD2  1 
ATOM   16476 H  H    . LEU F 2 37  ? -1.41000  11.06119  61.61740  1.000 50.53157  ? 33  LEU L H    1 
ATOM   16477 H  HA   . LEU F 2 37  ? -1.14003  12.67367  59.44964  1.000 50.05018  ? 33  LEU L HA   1 
ATOM   16478 H  HB2  . LEU F 2 37  ? -2.77120  13.67059  60.79692  1.000 47.76556  ? 33  LEU L HB2  1 
ATOM   16479 H  HB3  . LEU F 2 37  ? -1.73784  13.67272  62.00423  1.000 47.76556  ? 33  LEU L HB3  1 
ATOM   16480 H  HG   . LEU F 2 37  ? -2.06562  15.79174  61.22221  1.000 48.97303  ? 33  LEU L HG   1 
ATOM   16481 H  HD11 . LEU F 2 37  ? 0.02444   16.49826  61.29384  1.000 53.26102  ? 33  LEU L HD11 1 
ATOM   16482 H  HD12 . LEU F 2 37  ? 0.11822   15.09083  62.02448  1.000 53.26102  ? 33  LEU L HD12 1 
ATOM   16483 H  HD13 . LEU F 2 37  ? 0.57254   15.23071  60.50872  1.000 53.26102  ? 33  LEU L HD13 1 
ATOM   16484 H  HD21 . LEU F 2 37  ? -0.83716  15.32431  58.77310  1.000 48.32312  ? 33  LEU L HD21 1 
ATOM   16485 H  HD22 . LEU F 2 37  ? -1.91257  16.43553  59.13669  1.000 48.32312  ? 33  LEU L HD22 1 
ATOM   16486 H  HD23 . LEU F 2 37  ? -2.37183  14.93362  58.89823  1.000 48.32312  ? 33  LEU L HD23 1 
ATOM   16487 N  N    . SER F 2 38  ? 1.26592   12.84983  59.97362  1.000 37.81324  ? 34  SER L N    1 
ATOM   16488 C  CA   . SER F 2 38  ? 2.67894   12.90082  60.29593  1.000 34.11883  ? 34  SER L CA   1 
ATOM   16489 C  C    . SER F 2 38  ? 3.20574   14.29341  59.98239  1.000 40.97141  ? 34  SER L C    1 
ATOM   16490 O  O    . SER F 2 38  ? 2.74364   14.95307  59.04190  1.000 35.11782  ? 34  SER L O    1 
ATOM   16491 C  CB   . SER F 2 38  ? 3.44764   11.85909  59.51110  1.000 33.08802  ? 34  SER L CB   1 
ATOM   16492 O  OG   . SER F 2 38  ? 4.82414   11.92012  59.81794  1.000 41.74669  ? 34  SER L OG   1 
ATOM   16493 H  H    . SER F 2 38  ? 1.09111   13.03124  59.15135  1.000 45.48142  ? 34  SER L H    1 
ATOM   16494 H  HA   . SER F 2 38  ? 2.82042   12.72555  61.23942  1.000 41.04812  ? 34  SER L HA   1 
ATOM   16495 H  HB2  . SER F 2 38  ? 3.11112   10.97853  59.73972  1.000 39.81116  ? 34  SER L HB2  1 
ATOM   16496 H  HB3  . SER F 2 38  ? 3.32707   12.02446  58.56294  1.000 39.81116  ? 34  SER L HB3  1 
ATOM   16497 H  HG   . SER F 2 38  ? 4.95373   11.66761  60.60854  1.000 50.20155  ? 34  SER L HG   1 
ATOM   16498 N  N    . TRP F 2 39  ? 4.16233   14.73886  60.79447  1.000 35.24666  ? 35  TRP L N    1 
ATOM   16499 C  CA   . TRP F 2 39  ? 4.85428   16.00240  60.59485  1.000 33.85407  ? 35  TRP L CA   1 
ATOM   16500 C  C    . TRP F 2 39  ? 6.29998   15.71987  60.21094  1.000 33.84485  ? 35  TRP L C    1 
ATOM   16501 O  O    . TRP F 2 39  ? 6.95419   14.87461  60.82568  1.000 36.11219  ? 35  TRP L O    1 
ATOM   16502 C  CB   . TRP F 2 39  ? 4.79641   16.86511  61.85361  1.000 39.45716  ? 35  TRP L CB   1 
ATOM   16503 C  CG   . TRP F 2 39  ? 3.44812   17.43388  62.15517  1.000 36.04802  ? 35  TRP L CG   1 
ATOM   16504 C  CD1  . TRP F 2 39  ? 2.52092   16.92598  63.00393  1.000 41.44335  ? 35  TRP L CD1  1 
ATOM   16505 C  CD2  . TRP F 2 39  ? 2.88203   18.62321  61.60986  1.000 35.05958  ? 35  TRP L CD2  1 
ATOM   16506 N  NE1  . TRP F 2 39  ? 1.41082   17.72870  63.03441  1.000 40.41303  ? 35  TRP L NE1  1 
ATOM   16507 C  CE2  . TRP F 2 39  ? 1.60798   18.77951  62.18216  1.000 38.00533  ? 35  TRP L CE2  1 
ATOM   16508 C  CE3  . TRP F 2 39  ? 3.32966   19.57440  60.69699  1.000 38.42461  ? 35  TRP L CE3  1 
ATOM   16509 C  CZ2  . TRP F 2 39  ? 0.77696   19.84417  61.86992  1.000 40.94269  ? 35  TRP L CZ2  1 
ATOM   16510 C  CZ3  . TRP F 2 39  ? 2.49949   20.62503  60.38032  1.000 39.19774  ? 35  TRP L CZ3  1 
ATOM   16511 C  CH2  . TRP F 2 39  ? 1.23825   20.75332  60.96584  1.000 43.10099  ? 35  TRP L CH2  1 
ATOM   16512 H  H    . TRP F 2 39  ? 4.43378   14.31029  61.48891  1.000 42.40151  ? 35  TRP L H    1 
ATOM   16513 H  HA   . TRP F 2 39  ? 4.43386   16.49648  59.87371  1.000 40.73041  ? 35  TRP L HA   1 
ATOM   16514 H  HB2  . TRP F 2 39  ? 5.06134   16.32221  62.61254  1.000 47.45412  ? 35  TRP L HB2  1 
ATOM   16515 H  HB3  . TRP F 2 39  ? 5.41037   17.60848  61.74703  1.000 47.45412  ? 35  TRP L HB3  1 
ATOM   16516 H  HD1  . TRP F 2 39  ? 2.62377   16.14347  63.49586  1.000 49.83754  ? 35  TRP L HD1  1 
ATOM   16517 H  HE1  . TRP F 2 39  ? 0.70729   17.59399  63.51032  1.000 48.60116  ? 35  TRP L HE1  1 
ATOM   16518 H  HE3  . TRP F 2 39  ? 4.17190   19.50120  60.30947  1.000 46.21506  ? 35  TRP L HE3  1 
ATOM   16519 H  HZ2  . TRP F 2 39  ? -0.06165  19.93430  62.26172  1.000 49.23676  ? 35  TRP L HZ2  1 
ATOM   16520 H  HZ3  . TRP F 2 39  ? 2.78369   21.26164  59.76480  1.000 47.14281  ? 35  TRP L HZ3  1 
ATOM   16521 H  HH2  . TRP F 2 39  ? 0.70080   21.47583  60.73341  1.000 51.82672  ? 35  TRP L HH2  1 
ATOM   16522 N  N    . LEU F 2 40  ? 6.79051   16.41074  59.18813  1.000 37.68219  ? 36  LEU L N    1 
ATOM   16523 C  CA   . LEU F 2 40  ? 8.16237   16.25340  58.74239  1.000 32.52248  ? 36  LEU L CA   1 
ATOM   16524 C  C    . LEU F 2 40  ? 8.84911   17.60835  58.69230  1.000 33.02035  ? 36  LEU L C    1 
ATOM   16525 O  O    . LEU F 2 40  ? 8.21414   18.63965  58.47342  1.000 33.27153  ? 36  LEU L O    1 
ATOM   16526 C  CB   . LEU F 2 40  ? 8.23625   15.60813  57.36176  1.000 35.66829  ? 36  LEU L CB   1 
ATOM   16527 C  CG   . LEU F 2 40  ? 7.29420   14.44623  57.04211  1.000 40.00011  ? 36  LEU L CG   1 
ATOM   16528 C  CD1  . LEU F 2 40  ? 6.05099   14.97939  56.35074  1.000 38.36766  ? 36  LEU L CD1  1 
ATOM   16529 C  CD2  . LEU F 2 40  ? 8.00060   13.39643  56.19145  1.000 43.43425  ? 36  LEU L CD2  1 
ATOM   16530 H  H    . LEU F 2 40  ? 6.33910   16.98368  58.73252  1.000 45.32415  ? 36  LEU L H    1 
ATOM   16531 H  HA   . LEU F 2 40  ? 8.63501   15.68992  59.37485  1.000 39.13250  ? 36  LEU L HA   1 
ATOM   16532 H  HB2  . LEU F 2 40  ? 8.05299   16.29950  56.70653  1.000 42.90748  ? 36  LEU L HB2  1 
ATOM   16533 H  HB3  . LEU F 2 40  ? 9.13838   15.27129  57.24517  1.000 42.90748  ? 36  LEU L HB3  1 
ATOM   16534 H  HG   . LEU F 2 40  ? 7.02096   14.00657  57.86243  1.000 48.10567  ? 36  LEU L HG   1 
ATOM   16535 H  HD11 . LEU F 2 40  ? 5.61154   15.61493  56.93715  1.000 46.14672  ? 36  LEU L HD11 1 
ATOM   16536 H  HD12 . LEU F 2 40  ? 5.45434   14.23908  56.15881  1.000 46.14672  ? 36  LEU L HD12 1 
ATOM   16537 H  HD13 . LEU F 2 40  ? 6.31177   15.41667  55.52510  1.000 46.14672  ? 36  LEU L HD13 1 
ATOM   16538 H  HD21 . LEU F 2 40  ? 8.30442   13.80943  55.36803  1.000 52.22663  ? 36  LEU L HD21 1 
ATOM   16539 H  HD22 . LEU F 2 40  ? 7.37762   12.68018  55.99200  1.000 52.22663  ? 36  LEU L HD22 1 
ATOM   16540 H  HD23 . LEU F 2 40  ? 8.75871   13.04736  56.68575  1.000 52.22663  ? 36  LEU L HD23 1 
ATOM   16541 N  N    . GLN F 2 41  ? 10.16013  17.59360  58.86831  1.000 33.34587  ? 37  GLN L N    1 
ATOM   16542 C  CA   . GLN F 2 41  ? 10.98574  18.77889  58.71255  1.000 36.46012  ? 37  GLN L CA   1 
ATOM   16543 C  C    . GLN F 2 41  ? 11.97586  18.51688  57.59214  1.000 36.57321  ? 37  GLN L C    1 
ATOM   16544 O  O    . GLN F 2 41  ? 12.59302  17.44829  57.55664  1.000 36.63848  ? 37  GLN L O    1 
ATOM   16545 C  CB   . GLN F 2 41  ? 11.73947  19.12112  60.00005  1.000 36.80796  ? 37  GLN L CB   1 
ATOM   16546 C  CG   . GLN F 2 41  ? 12.70422  20.27948  59.82656  1.000 39.19762  ? 37  GLN L CG   1 
ATOM   16547 C  CD   . GLN F 2 41  ? 13.51165  20.55543  61.07642  1.000 43.62341  ? 37  GLN L CD   1 
ATOM   16548 O  OE1  . GLN F 2 41  ? 13.40898  19.83244  62.07293  1.000 42.16206  ? 37  GLN L OE1  1 
ATOM   16549 N  NE2  . GLN F 2 41  ? 14.31889  21.61105  61.03379  1.000 42.61333  ? 37  GLN L NE2  1 
ATOM   16550 H  H    . GLN F 2 41  ? 10.60576  16.89038  59.08397  1.000 40.12058  ? 37  GLN L H    1 
ATOM   16551 H  HA   . GLN F 2 41  ? 10.42692  19.53890  58.48671  1.000 43.85767  ? 37  GLN L HA   1 
ATOM   16552 H  HB2  . GLN F 2 41  ? 11.09814  19.36472  60.68580  1.000 44.27508  ? 37  GLN L HB2  1 
ATOM   16553 H  HB3  . GLN F 2 41  ? 12.24912  18.34576  60.28284  1.000 44.27508  ? 37  GLN L HB3  1 
ATOM   16554 H  HG2  . GLN F 2 41  ? 13.32273  20.07182  59.10877  1.000 47.14267  ? 37  GLN L HG2  1 
ATOM   16555 H  HG3  . GLN F 2 41  ? 12.20179  21.08051  59.61020  1.000 47.14267  ? 37  GLN L HG3  1 
ATOM   16556 H  HE21 . GLN F 2 41  ? 14.35987  22.09259  60.32242  1.000 51.24153  ? 37  GLN L HE21 1 
ATOM   16557 H  HE22 . GLN F 2 41  ? 14.80005  21.81232  61.71759  1.000 51.24153  ? 37  GLN L HE22 1 
ATOM   16558 N  N    . GLN F 2 42  ? 12.11818  19.47890  56.67632  1.000 39.56337  ? 38  GLN L N    1 
ATOM   16559 C  CA   . GLN F 2 42  ? 13.10573  19.40008  55.60298  1.000 38.27148  ? 38  GLN L CA   1 
ATOM   16560 C  C    . GLN F 2 42  ? 13.93368  20.67408  55.61976  1.000 38.23665  ? 38  GLN L C    1 
ATOM   16561 O  O    . GLN F 2 42  ? 13.37921  21.77246  55.54081  1.000 41.27877  ? 38  GLN L O    1 
ATOM   16562 C  CB   . GLN F 2 42  ? 12.44796  19.20507  54.23725  1.000 36.81892  ? 38  GLN L CB   1 
ATOM   16563 C  CG   . GLN F 2 42  ? 13.44713  18.93724  53.12431  1.000 35.16313  ? 38  GLN L CG   1 
ATOM   16564 C  CD   . GLN F 2 42  ? 12.77804  18.68222  51.81000  1.000 36.08841  ? 38  GLN L CD   1 
ATOM   16565 O  OE1  . GLN F 2 42  ? 13.10086  17.71943  51.12339  1.000 41.18033  ? 38  GLN L OE1  1 
ATOM   16566 N  NE2  . GLN F 2 42  ? 11.83888  19.54533  51.44127  1.000 40.67727  ? 38  GLN L NE2  1 
ATOM   16567 H  H    . GLN F 2 42  ? 11.64546  20.19710  56.65800  1.000 47.58157  ? 38  GLN L H    1 
ATOM   16568 H  HA   . GLN F 2 42  ? 13.69064  18.64273  55.76172  1.000 46.03131  ? 38  GLN L HA   1 
ATOM   16569 H  HB2  . GLN F 2 42  ? 11.84409  18.44746  54.28496  1.000 44.28823  ? 38  GLN L HB2  1 
ATOM   16570 H  HB3  . GLN F 2 42  ? 11.95483  20.00850  54.00872  1.000 44.28823  ? 38  GLN L HB3  1 
ATOM   16571 H  HG2  . GLN F 2 42  ? 14.02560  19.70937  53.02382  1.000 42.30129  ? 38  GLN L HG2  1 
ATOM   16572 H  HG3  . GLN F 2 42  ? 13.97410  18.15523  53.35159  1.000 42.30129  ? 38  GLN L HG3  1 
ATOM   16573 H  HE21 . GLN F 2 42  ? 11.64246  20.21039  51.94992  1.000 48.91826  ? 38  GLN L HE21 1 
ATOM   16574 H  HE22 . GLN F 2 42  ? 11.42699  19.43931  50.69381  1.000 48.91826  ? 38  GLN L HE22 1 
ATOM   16575 N  N    . LYS F 2 43  ? 15.24072  20.53085  55.75511  1.000 40.40769  ? 39  LYS L N    1 
ATOM   16576 C  CA   . LYS F 2 43  ? 16.17024  21.64721  55.72917  1.000 38.31298  ? 39  LYS L CA   1 
ATOM   16577 C  C    . LYS F 2 43  ? 16.64852  21.88468  54.30791  1.000 45.52918  ? 39  LYS L C    1 
ATOM   16578 O  O    . LYS F 2 43  ? 16.61147  20.97784  53.47047  1.000 44.46966  ? 39  LYS L O    1 
ATOM   16579 C  CB   . LYS F 2 43  ? 17.34809  21.36587  56.65367  1.000 41.13921  ? 39  LYS L CB   1 
ATOM   16580 C  CG   . LYS F 2 43  ? 16.94358  21.18300  58.11814  1.000 37.57497  ? 39  LYS L CG   1 
ATOM   16581 C  CD   . LYS F 2 43  ? 18.09579  20.68655  58.95240  1.000 36.73172  ? 39  LYS L CD   1 
ATOM   16582 C  CE   . LYS F 2 43  ? 17.64552  20.43666  60.39042  1.000 45.19037  ? 39  LYS L CE   1 
ATOM   16583 N  NZ   . LYS F 2 43  ? 18.78484  20.02227  61.27376  1.000 49.91396  ? 39  LYS L NZ   1 
ATOM   16584 H  H    . LYS F 2 43  ? 15.62821  19.77132  55.86715  1.000 48.59476  ? 39  LYS L H    1 
ATOM   16585 H  HA   . LYS F 2 43  ? 15.73787  22.45589  56.04540  1.000 46.08110  ? 39  LYS L HA   1 
ATOM   16586 H  HB2  . LYS F 2 43  ? 17.78679  20.55124  56.36244  1.000 49.47258  ? 39  LYS L HB2  1 
ATOM   16587 H  HB3  . LYS F 2 43  ? 17.96733  22.11104  56.60709  1.000 49.47258  ? 39  LYS L HB3  1 
ATOM   16588 H  HG2  . LYS F 2 43  ? 16.65061  22.03433  58.47911  1.000 45.19549  ? 39  LYS L HG2  1 
ATOM   16589 H  HG3  . LYS F 2 43  ? 16.22493  20.53392  58.17417  1.000 45.19549  ? 39  LYS L HG3  1 
ATOM   16590 H  HD2  . LYS F 2 43  ? 18.42916  19.85361  58.58364  1.000 44.18359  ? 39  LYS L HD2  1 
ATOM   16591 H  HD3  . LYS F 2 43  ? 18.80170  21.35178  58.96064  1.000 44.18359  ? 39  LYS L HD3  1 
ATOM   16592 H  HE2  . LYS F 2 43  ? 17.26379  21.25206  60.75138  1.000 54.33398  ? 39  LYS L HE2  1 
ATOM   16593 H  HE3  . LYS F 2 43  ? 16.98301  19.72820  60.39865  1.000 54.33398  ? 39  LYS L HE3  1 
ATOM   16594 H  HZ1  . LYS F 2 43  ? 19.03732  19.19216  61.07560  1.000 60.00229  ? 39  LYS L HZ1  1 
ATOM   16595 H  HZ2  . LYS F 2 43  ? 18.53465  20.05207  62.12735  1.000 60.00229  ? 39  LYS L HZ2  1 
ATOM   16596 H  HZ3  . LYS F 2 43  ? 19.47616  20.57030  61.15610  1.000 60.00229  ? 39  LYS L HZ3  1 
ATOM   16597 N  N    . PRO F 2 44  ? 17.08574  23.10265  53.99110  1.000 47.35318  ? 40  PRO L N    1 
ATOM   16598 C  CA   . PRO F 2 44  ? 17.40823  23.42170  52.58983  1.000 44.54561  ? 40  PRO L CA   1 
ATOM   16599 C  C    . PRO F 2 44  ? 18.41587  22.46724  51.97141  1.000 43.73501  ? 40  PRO L C    1 
ATOM   16600 O  O    . PRO F 2 44  ? 19.52927  22.30333  52.48190  1.000 48.01240  ? 40  PRO L O    1 
ATOM   16601 C  CB   . PRO F 2 44  ? 17.98035  24.84245  52.67247  1.000 47.55920  ? 40  PRO L CB   1 
ATOM   16602 C  CG   . PRO F 2 44  ? 17.38172  25.41974  53.93091  1.000 48.96341  ? 40  PRO L CG   1 
ATOM   16603 C  CD   . PRO F 2 44  ? 17.28735  24.25209  54.89271  1.000 47.12746  ? 40  PRO L CD   1 
ATOM   16604 H  HA   . PRO F 2 44  ? 16.59547  23.41877  52.06038  1.000 53.56026  ? 40  PRO L HA   1 
ATOM   16605 H  HB2  . PRO F 2 44  ? 18.94798  24.80774  52.73069  1.000 57.17656  ? 40  PRO L HB2  1 
ATOM   16606 H  HB3  . PRO F 2 44  ? 17.71304  25.35378  51.89274  1.000 57.17656  ? 40  PRO L HB3  1 
ATOM   16607 H  HG2  . PRO F 2 44  ? 17.96029  26.11366  54.28396  1.000 58.86162  ? 40  PRO L HG2  1 
ATOM   16608 H  HG3  . PRO F 2 44  ? 16.50317  25.78476  53.74170  1.000 58.86162  ? 40  PRO L HG3  1 
ATOM   16609 H  HD2  . PRO F 2 44  ? 18.10722  24.15444  55.40181  1.000 56.65848  ? 40  PRO L HD2  1 
ATOM   16610 H  HD3  . PRO F 2 44  ? 16.53385  24.35783  55.49434  1.000 56.65848  ? 40  PRO L HD3  1 
ATOM   16611 N  N    . GLY F 2 45  ? 18.03503  21.83090  50.86736  1.000 47.66990  ? 41  GLY L N    1 
ATOM   16612 C  CA   . GLY F 2 45  ? 18.95350  20.93224  50.19678  1.000 48.98839  ? 41  GLY L CA   1 
ATOM   16613 C  C    . GLY F 2 45  ? 19.19197  19.62033  50.90176  1.000 49.33747  ? 41  GLY L C    1 
ATOM   16614 O  O    . GLY F 2 45  ? 20.20981  18.97022  50.65299  1.000 48.31457  ? 41  GLY L O    1 
ATOM   16615 H  H    . GLY F 2 45  ? 17.26272  21.90393  50.49616  1.000 57.30941  ? 41  GLY L H    1 
ATOM   16616 H  HA2  . GLY F 2 45  ? 18.60373  20.73348  49.31414  1.000 58.89160  ? 41  GLY L HA2  1 
ATOM   16617 H  HA3  . GLY F 2 45  ? 19.81038  21.37729  50.10405  1.000 58.89160  ? 41  GLY L HA3  1 
ATOM   16618 N  N    . LYS F 2 46  ? 18.27749  19.21065  51.77234  1.000 51.19921  ? 42  LYS L N    1 
ATOM   16619 C  CA   . LYS F 2 46  ? 18.41047  17.99376  52.55277  1.000 46.69224  ? 42  LYS L CA   1 
ATOM   16620 C  C    . LYS F 2 46  ? 17.16780  17.12997  52.40020  1.000 44.97257  ? 42  LYS L C    1 
ATOM   16621 O  O    . LYS F 2 46  ? 16.12238  17.56137  51.90107  1.000 45.60369  ? 42  LYS L O    1 
ATOM   16622 C  CB   . LYS F 2 46  ? 18.62341  18.30004  54.05093  1.000 51.94271  ? 42  LYS L CB   1 
ATOM   16623 C  CG   . LYS F 2 46  ? 19.89302  19.08138  54.41224  1.000 49.44768  ? 42  LYS L CG   1 
ATOM   16624 C  CD   . LYS F 2 46  ? 21.07741  18.20295  54.06454  1.000 61.03695  ? 42  LYS L CD   1 
ATOM   16625 C  CE   . LYS F 2 46  ? 22.29255  19.02530  53.63267  1.000 71.82372  ? 42  LYS L CE   1 
ATOM   16626 N  NZ   . LYS F 2 46  ? 23.54100  18.21328  53.62445  1.000 90.48936  ? 42  LYS L NZ   1 
ATOM   16627 H  H    . LYS F 2 46  ? 17.54783  19.63704  51.93171  1.000 61.54458  ? 42  LYS L H    1 
ATOM   16628 H  HA   . LYS F 2 46  ? 19.17423  17.50222  52.21226  1.000 56.13621  ? 42  LYS L HA   1 
ATOM   16629 H  HB2  . LYS F 2 46  ? 17.86836  18.82344  54.36216  1.000 62.43678  ? 42  LYS L HB2  1 
ATOM   16630 H  HB3  . LYS F 2 46  ? 18.66203  17.45678  54.52875  1.000 62.43678  ? 42  LYS L HB3  1 
ATOM   16631 H  HG2  . LYS F 2 46  ? 19.94014  19.90357  53.89971  1.000 59.44274  ? 42  LYS L HG2  1 
ATOM   16632 H  HG3  . LYS F 2 46  ? 19.90740  19.28085  55.36140  1.000 59.44274  ? 42  LYS L HG3  1 
ATOM   16633 H  HD2  . LYS F 2 46  ? 21.32663  17.67997  54.84254  1.000 73.34987  ? 42  LYS L HD2  1 
ATOM   16634 H  HD3  . LYS F 2 46  ? 20.83463  17.61417  53.33290  1.000 73.34987  ? 42  LYS L HD3  1 
ATOM   16635 H  HE2  . LYS F 2 46  ? 22.14598  19.36473  52.73589  1.000 86.29400  ? 42  LYS L HE2  1 
ATOM   16636 H  HE3  . LYS F 2 46  ? 22.41491  19.76286  54.25068  1.000 86.29400  ? 42  LYS L HE3  1 
ATOM   16637 H  HZ1  . LYS F 2 46  ? 24.23033  18.71734  53.37376  1.000 108.69276 ? 42  LYS L HZ1  1 
ATOM   16638 H  HZ2  . LYS F 2 46  ? 23.69986  17.89099  54.43869  1.000 108.69276 ? 42  LYS L HZ2  1 
ATOM   16639 H  HZ3  . LYS F 2 46  ? 23.45830  17.53361  53.05585  1.000 108.69276 ? 42  LYS L HZ3  1 
ATOM   16640 N  N    . SER F 2 47  ? 17.30075  15.89217  52.84015  1.000 45.71516  ? 43  SER L N    1 
ATOM   16641 C  CA   . SER F 2 47  ? 16.18658  14.96903  52.77336  1.000 42.53562  ? 43  SER L CA   1 
ATOM   16642 C  C    . SER F 2 47  ? 15.27306  15.19959  53.97227  1.000 44.15229  ? 43  SER L C    1 
ATOM   16643 O  O    . SER F 2 47  ? 15.73043  15.61835  55.04307  1.000 47.29362  ? 43  SER L O    1 
ATOM   16644 C  CB   . SER F 2 47  ? 16.68810  13.53138  52.75765  1.000 41.09224  ? 43  SER L CB   1 
ATOM   16645 O  OG   . SER F 2 47  ? 17.31317  13.20981  53.98542  1.000 55.84056  ? 43  SER L OG   1 
ATOM   16646 H  H    . SER F 2 47  ? 18.02006  15.56471  53.17922  1.000 54.96372  ? 43  SER L H    1 
ATOM   16647 H  HA   . SER F 2 47  ? 15.67612  15.10575  51.95995  1.000 51.14827  ? 43  SER L HA   1 
ATOM   16648 H  HB2  . SER F 2 47  ? 15.93586  12.93483  52.61922  1.000 49.41621  ? 43  SER L HB2  1 
ATOM   16649 H  HB3  . SER F 2 47  ? 17.33049  13.42769  52.03829  1.000 49.41621  ? 43  SER L HB3  1 
ATOM   16650 H  HG   . SER F 2 47  ? 17.64702  12.44007  53.94490  1.000 67.11420  ? 43  SER L HG   1 
ATOM   16651 N  N    . PRO F 2 48  ? 13.97776  14.94532  53.81807  1.000 41.74654  ? 44  PRO L N    1 
ATOM   16652 C  CA   . PRO F 2 48  ? 13.06563  15.12276  54.95187  1.000 38.54933  ? 44  PRO L CA   1 
ATOM   16653 C  C    . PRO F 2 48  ? 13.42607  14.18497  56.09388  1.000 39.63246  ? 44  PRO L C    1 
ATOM   16654 O  O    . PRO F 2 48  ? 14.03412  13.13258  55.90001  1.000 40.70750  ? 44  PRO L O    1 
ATOM   16655 C  CB   . PRO F 2 48  ? 11.69052  14.79045  54.36180  1.000 40.41949  ? 44  PRO L CB   1 
ATOM   16656 C  CG   . PRO F 2 48  ? 11.85642  15.03060  52.86451  1.000 35.84899  ? 44  PRO L CG   1 
ATOM   16657 C  CD   . PRO F 2 48  ? 13.26581  14.63178  52.56228  1.000 39.07307  ? 44  PRO L CD   1 
ATOM   16658 H  HA   . PRO F 2 48  ? 13.06839  16.04075  55.26521  1.000 46.36473  ? 44  PRO L HA   1 
ATOM   16659 H  HB2  . PRO F 2 48  ? 11.46424  13.86512  54.54476  1.000 48.60892  ? 44  PRO L HB2  1 
ATOM   16660 H  HB3  . PRO F 2 48  ? 11.01597  15.37749  54.73766  1.000 48.60892  ? 44  PRO L HB3  1 
ATOM   16661 H  HG2  . PRO F 2 48  ? 11.22736  14.48226  52.37002  1.000 43.12432  ? 44  PRO L HG2  1 
ATOM   16662 H  HG3  . PRO F 2 48  ? 11.71032  15.96787  52.66182  1.000 43.12432  ? 44  PRO L HG3  1 
ATOM   16663 H  HD2  . PRO F 2 48  ? 13.32175  13.68480  52.35980  1.000 46.99322  ? 44  PRO L HD2  1 
ATOM   16664 H  HD3  . PRO F 2 48  ? 13.62158  15.15050  51.82387  1.000 46.99322  ? 44  PRO L HD3  1 
ATOM   16665 N  N    . LYS F 2 49  ? 13.02820  14.58463  57.30049  1.000 42.22046  ? 45  LYS L N    1 
ATOM   16666 C  CA   . LYS F 2 49  ? 13.21747  13.79419  58.51170  1.000 40.56875  ? 45  LYS L CA   1 
ATOM   16667 C  C    . LYS F 2 49  ? 11.90243  13.85589  59.27093  1.000 39.01217  ? 45  LYS L C    1 
ATOM   16668 O  O    . LYS F 2 49  ? 11.43429  14.94727  59.59656  1.000 42.33105  ? 45  LYS L O    1 
ATOM   16669 C  CB   . LYS F 2 49  ? 14.37320  14.33535  59.36298  1.000 32.26189  ? 45  LYS L CB   1 
ATOM   16670 H  H    . LYS F 2 49  ? 12.63346  15.33460  57.44653  1.000 50.77008  ? 45  LYS L H    1 
ATOM   16671 H  HA   . LYS F 2 49  ? 13.42989  12.87271  58.29569  1.000 48.78803  ? 45  LYS L HA   1 
ATOM   16672 N  N    . THR F 2 50  ? 11.29273  12.70181  59.52487  1.000 37.55889  ? 46  THR L N    1 
ATOM   16673 C  CA   . THR F 2 50  ? 9.98867   12.66703  60.16735  1.000 35.07739  ? 46  THR L CA   1 
ATOM   16674 C  C    . THR F 2 50  ? 10.13115  12.86995  61.66796  1.000 36.41194  ? 46  THR L C    1 
ATOM   16675 O  O    . THR F 2 50  ? 10.99771  12.27621  62.31769  1.000 36.40178  ? 46  THR L O    1 
ATOM   16676 C  CB   . THR F 2 50  ? 9.28319   11.34731  59.88473  1.000 34.21395  ? 46  THR L CB   1 
ATOM   16677 O  OG1  . THR F 2 50  ? 9.27464   11.12487  58.47670  1.000 40.55589  ? 46  THR L OG1  1 
ATOM   16678 C  CG2  . THR F 2 50  ? 7.85264   11.39966  60.36732  1.000 35.15232  ? 46  THR L CG2  1 
ATOM   16679 H  H    . THR F 2 50  ? 11.61475  11.92748  59.33426  1.000 45.17619  ? 46  THR L H    1 
ATOM   16680 H  HA   . THR F 2 50  ? 9.43815   13.38223  59.81194  1.000 42.19840  ? 46  THR L HA   1 
ATOM   16681 H  HB   . THR F 2 50  ? 9.74192   10.62543  60.34229  1.000 41.16226  ? 46  THR L HB   1 
ATOM   16682 H  HG1  . THR F 2 50  ? 8.91592   10.38500  58.30490  1.000 48.77260  ? 46  THR L HG1  1 
ATOM   16683 H  HG21 . THR F 2 50  ? 7.42498   10.53970  60.23141  1.000 42.28831  ? 46  THR L HG21 1 
ATOM   16684 H  HG22 . THR F 2 50  ? 7.82906   11.61711  61.31234  1.000 42.28831  ? 46  THR L HG22 1 
ATOM   16685 H  HG23 . THR F 2 50  ? 7.36139   12.07666  59.87616  1.000 42.28831  ? 46  THR L HG23 1 
ATOM   16686 N  N    . LEU F 2 51  ? 9.26740   13.71348  62.21950  1.000 37.03683  ? 47  LEU L N    1 
ATOM   16687 C  CA   . LEU F 2 51  ? 9.28207   14.02014  63.64235  1.000 39.73442  ? 47  LEU L CA   1 
ATOM   16688 C  C    . LEU F 2 51  ? 8.12449   13.38242  64.39148  1.000 36.68574  ? 47  LEU L C    1 
ATOM   16689 O  O    . LEU F 2 51  ? 8.33553   12.72135  65.40908  1.000 31.85559  ? 47  LEU L O    1 
ATOM   16690 C  CB   . LEU F 2 51  ? 9.25349   15.53956  63.84926  1.000 38.64491  ? 47  LEU L CB   1 
ATOM   16691 C  CG   . LEU F 2 51  ? 10.27011  16.36758  63.06145  1.000 40.56981  ? 47  LEU L CG   1 
ATOM   16692 C  CD1  . LEU F 2 51  ? 9.93046   17.85060  63.19613  1.000 39.06170  ? 47  LEU L CD1  1 
ATOM   16693 C  CD2  . LEU F 2 51  ? 11.68805  16.08782  63.52818  1.000 39.45113  ? 47  LEU L CD2  1 
ATOM   16694 H  H    . LEU F 2 51  ? 8.65343   14.12711  61.78184  1.000 44.54972  ? 47  LEU L H    1 
ATOM   16695 H  HA   . LEU F 2 51  ? 10.10623  13.68003  64.02443  1.000 47.78683  ? 47  LEU L HA   1 
ATOM   16696 H  HB2  . LEU F 2 51  ? 8.37283   15.85850  63.59704  1.000 46.47942  ? 47  LEU L HB2  1 
ATOM   16697 H  HB3  . LEU F 2 51  ? 9.41336   15.71567  64.78965  1.000 46.47942  ? 47  LEU L HB3  1 
ATOM   16698 H  HG   . LEU F 2 51  ? 10.22931  16.12195  62.12395  1.000 48.78930  ? 47  LEU L HG   1 
ATOM   16699 H  HD11 . LEU F 2 51  ? 8.99402   17.98106  62.97941  1.000 46.97957  ? 47  LEU L HD11 1 
ATOM   16700 H  HD12 . LEU F 2 51  ? 10.48554  18.35857  62.58396  1.000 46.97957  ? 47  LEU L HD12 1 
ATOM   16701 H  HD13 . LEU F 2 51  ? 10.10113  18.13207  64.10857  1.000 46.97957  ? 47  LEU L HD13 1 
ATOM   16702 H  HD21 . LEU F 2 51  ? 12.29950  16.66437  63.04381  1.000 47.44688  ? 47  LEU L HD21 1 
ATOM   16703 H  HD22 . LEU F 2 51  ? 11.74841  16.26665  64.47964  1.000 47.44688  ? 47  LEU L HD22 1 
ATOM   16704 H  HD23 . LEU F 2 51  ? 11.90076  15.15792  63.35225  1.000 47.44688  ? 47  LEU L HD23 1 
ATOM   16705 N  N    . ILE F 2 52  ? 6.89922   13.56843  63.90921  1.000 36.38179  ? 48  ILE L N    1 
ATOM   16706 C  CA   . ILE F 2 52  ? 5.69749   13.12724  64.60225  1.000 36.37526  ? 48  ILE L CA   1 
ATOM   16707 C  C    . ILE F 2 52  ? 4.87717   12.22199  63.69376  1.000 40.75464  ? 48  ILE L C    1 
ATOM   16708 O  O    . ILE F 2 52  ? 4.81117   12.43547  62.47593  1.000 37.43970  ? 48  ILE L O    1 
ATOM   16709 C  CB   . ILE F 2 52  ? 4.87067   14.33984  65.07363  1.000 32.70723  ? 48  ILE L CB   1 
ATOM   16710 C  CG1  . ILE F 2 52  ? 5.59321   15.00941  66.24396  1.000 38.05197  ? 48  ILE L CG1  1 
ATOM   16711 C  CG2  . ILE F 2 52  ? 3.48313   13.91025  65.45679  1.000 41.19898  ? 48  ILE L CG2  1 
ATOM   16712 C  CD1  . ILE F 2 52  ? 5.24550   16.46162  66.45759  1.000 40.01811  ? 48  ILE L CD1  1 
ATOM   16713 H  H    . ILE F 2 52  ? 6.73640   13.95922  63.16063  1.000 43.76367  ? 48  ILE L H    1 
ATOM   16714 H  HA   . ILE F 2 52  ? 5.94979   12.59444  65.37256  1.000 43.75584  ? 48  ILE L HA   1 
ATOM   16715 H  HB   . ILE F 2 52  ? 4.78710   14.98044  64.35006  1.000 39.35420  ? 48  ILE L HB   1 
ATOM   16716 H  HG12 . ILE F 2 52  ? 5.36702   14.53301  67.05808  1.000 45.76790  ? 48  ILE L HG12 1 
ATOM   16717 H  HG13 . ILE F 2 52  ? 6.54872   14.95913  66.08473  1.000 45.76790  ? 48  ILE L HG13 1 
ATOM   16718 H  HG21 . ILE F 2 52  ? 2.96861   13.74869  64.65052  1.000 49.54430  ? 48  ILE L HG21 1 
ATOM   16719 H  HG22 . ILE F 2 52  ? 3.06748   14.61417  65.97893  1.000 49.54430  ? 48  ILE L HG22 1 
ATOM   16720 H  HG23 . ILE F 2 52  ? 3.53821   13.09697  65.98256  1.000 49.54430  ? 48  ILE L HG23 1 
ATOM   16721 H  HD11 . ILE F 2 52  ? 5.57431   16.97897  65.70583  1.000 48.12726  ? 48  ILE L HD11 1 
ATOM   16722 H  HD12 . ILE F 2 52  ? 5.66213   16.76873  67.27796  1.000 48.12726  ? 48  ILE L HD12 1 
ATOM   16723 H  HD13 . ILE F 2 52  ? 4.28170   16.54925  66.52315  1.000 48.12726  ? 48  ILE L HD13 1 
ATOM   16724 N  N    . TYR F 2 53  ? 4.26532   11.19692  64.29582  1.000 39.21477  ? 49  TYR L N    1 
ATOM   16725 C  CA   . TYR F 2 53  ? 3.29891   10.33287  63.63025  1.000 34.04017  ? 49  TYR L CA   1 
ATOM   16726 C  C    . TYR F 2 53  ? 2.07829   10.19282  64.52857  1.000 35.10416  ? 49  TYR L C    1 
ATOM   16727 O  O    . TYR F 2 53  ? 2.09154   10.57848  65.69795  1.000 36.78819  ? 49  TYR L O    1 
ATOM   16728 C  CB   . TYR F 2 53  ? 3.89539   8.95918   63.30512  1.000 32.09732  ? 49  TYR L CB   1 
ATOM   16729 C  CG   . TYR F 2 53  ? 4.18761   8.14102   64.53443  1.000 43.30232  ? 49  TYR L CG   1 
ATOM   16730 C  CD1  . TYR F 2 53  ? 5.36569   8.32518   65.24660  1.000 38.63509  ? 49  TYR L CD1  1 
ATOM   16731 C  CD2  . TYR F 2 53  ? 3.27779   7.18196   64.99427  1.000 40.53562  ? 49  TYR L CD2  1 
ATOM   16732 C  CE1  . TYR F 2 53  ? 5.62787   7.58084   66.37343  1.000 40.65727  ? 49  TYR L CE1  1 
ATOM   16733 C  CE2  . TYR F 2 53  ? 3.53201   6.43886   66.12082  1.000 37.74206  ? 49  TYR L CE2  1 
ATOM   16734 C  CZ   . TYR F 2 53  ? 4.70715   6.63999   66.81168  1.000 40.60604  ? 49  TYR L CZ   1 
ATOM   16735 O  OH   . TYR F 2 53  ? 4.98297   5.90276   67.94311  1.000 38.76422  ? 49  TYR L OH   1 
ATOM   16736 H  H    . TYR F 2 53  ? 4.40155   10.97920  65.11657  1.000 47.16325  ? 49  TYR L H    1 
ATOM   16737 H  HA   . TYR F 2 53  ? 3.02252   10.73441  62.79164  1.000 40.95373  ? 49  TYR L HA   1 
ATOM   16738 H  HB2  . TYR F 2 53  ? 3.26584   8.46378   62.75816  1.000 38.62231  ? 49  TYR L HB2  1 
ATOM   16739 H  HB3  . TYR F 2 53  ? 4.72784   9.08327   62.82292  1.000 38.62231  ? 49  TYR L HB3  1 
ATOM   16740 H  HD1  . TYR F 2 53  ? 5.98345   8.95801   64.95885  1.000 46.46764  ? 49  TYR L HD1  1 
ATOM   16741 H  HD2  . TYR F 2 53  ? 2.48513   7.04518   64.52750  1.000 48.74827  ? 49  TYR L HD2  1 
ATOM   16742 H  HE1  . TYR F 2 53  ? 6.42161   7.70819   66.84105  1.000 48.89425  ? 49  TYR L HE1  1 
ATOM   16743 H  HE2  . TYR F 2 53  ? 2.91704   5.80607   66.41458  1.000 45.39600  ? 49  TYR L HE2  1 
ATOM   16744 H  HH   . TYR F 2 53  ? 4.44962   5.25649   68.00200  1.000 46.62259  ? 49  TYR L HH   1 
ATOM   16745 N  N    . ARG F 2 54  ? 0.99721   9.67316   63.95842  1.000 36.76383  ? 50  ARG L N    1 
ATOM   16746 C  CA   . ARG F 2 54  ? -0.26822  9.53601   64.67676  1.000 38.84333  ? 50  ARG L CA   1 
ATOM   16747 C  C    . ARG F 2 54  ? -0.69398  10.86246  65.30859  1.000 41.73153  ? 50  ARG L C    1 
ATOM   16748 O  O    . ARG F 2 54  ? -1.34514  10.89457  66.36060  1.000 38.60364  ? 50  ARG L O    1 
ATOM   16749 C  CB   . ARG F 2 54  ? -0.17802  8.44791   65.74867  1.000 44.63772  ? 50  ARG L CB   1 
ATOM   16750 C  CG   . ARG F 2 54  ? -1.53669  7.88473   66.21164  1.000 39.18969  ? 50  ARG L CG   1 
ATOM   16751 C  CD   . ARG F 2 54  ? -2.07859  6.88283   65.22660  1.000 38.03780  ? 50  ARG L CD   1 
ATOM   16752 N  NE   . ARG F 2 54  ? -1.31482  5.63955   65.30057  1.000 49.79377  ? 50  ARG L NE   1 
ATOM   16753 C  CZ   . ARG F 2 54  ? -1.51818  4.67795   66.19469  1.000 47.46126  ? 50  ARG L CZ   1 
ATOM   16754 N  NH1  . ARG F 2 54  ? -2.46274  4.77753   67.11489  1.000 48.88849  ? 50  ARG L NH1  1 
ATOM   16755 N  NH2  . ARG F 2 54  ? -0.75642  3.58771   66.16153  1.000 42.66976  ? 50  ARG L NH2  1 
ATOM   16756 H  H    . ARG F 2 54  ? 0.96895   9.38886   63.14726  1.000 44.22213  ? 50  ARG L H    1 
ATOM   16757 H  HA   . ARG F 2 54  ? -0.95081  9.27740   64.03793  1.000 46.71753  ? 50  ARG L HA   1 
ATOM   16758 H  HB2  . ARG F 2 54  ? 0.33918   7.70800   65.39380  1.000 53.67080  ? 50  ARG L HB2  1 
ATOM   16759 H  HB3  . ARG F 2 54  ? 0.26508   8.81892   66.52772  1.000 53.67080  ? 50  ARG L HB3  1 
ATOM   16760 H  HG2  . ARG F 2 54  ? -1.42701  7.44269   67.06808  1.000 47.13315  ? 50  ARG L HG2  1 
ATOM   16761 H  HG3  . ARG F 2 54  ? -2.17539  8.61031   66.29218  1.000 47.13315  ? 50  ARG L HG3  1 
ATOM   16762 H  HD2  . ARG F 2 54  ? -3.00632  6.69026   65.43427  1.000 45.75089  ? 50  ARG L HD2  1 
ATOM   16763 H  HD3  . ARG F 2 54  ? -2.00688  7.23836   64.32696  1.000 45.75089  ? 50  ARG L HD3  1 
ATOM   16764 H  HE   . ARG F 2 54  ? -0.68816  5.52154   64.72353  1.000 59.85806  ? 50  ARG L HE   1 
ATOM   16765 H  HH11 . ARG F 2 54  ? -2.57713  4.14307   67.68408  1.000 58.77172  ? 50  ARG L HH11 1 
ATOM   16766 H  HH12 . ARG F 2 54  ? -2.96259  5.47673   67.14411  1.000 58.77172  ? 50  ARG L HH12 1 
ATOM   16767 H  HH21 . ARG F 2 54  ? -0.14073  3.51129   65.56598  1.000 51.30925  ? 50  ARG L HH21 1 
ATOM   16768 H  HH22 . ARG F 2 54  ? -0.87971  2.95939   66.73565  1.000 51.30925  ? 50  ARG L HH22 1 
ATOM   16769 N  N    . ALA F 2 55  ? -0.29095  11.96357  64.67781  1.000 41.00660  ? 51  ALA L N    1 
ATOM   16770 C  CA   . ALA F 2 55  ? -0.72179  13.30728  65.03819  1.000 39.10259  ? 51  ALA L CA   1 
ATOM   16771 C  C    . ALA F 2 55  ? 0.00555   13.85041  66.26169  1.000 39.13868  ? 51  ALA L C    1 
ATOM   16772 O  O    . ALA F 2 55  ? 0.37779   15.02955  66.27552  1.000 42.40950  ? 51  ALA L O    1 
ATOM   16773 C  CB   . ALA F 2 55  ? -2.23863  13.33425  65.27876  1.000 36.68873  ? 51  ALA L CB   1 
ATOM   16774 H  H    . ALA F 2 55  ? 0.25333   11.95685  64.01200  1.000 49.31345  ? 51  ALA L H    1 
ATOM   16775 H  HA   . ALA F 2 55  ? -0.50503  13.89309  64.29607  1.000 47.02864  ? 51  ALA L HA   1 
ATOM   16776 H  HB1  . ALA F 2 55  ? -2.67935  12.83693  64.57212  1.000 44.13200  ? 51  ALA L HB1  1 
ATOM   16777 H  HB2  . ALA F 2 55  ? -2.54276  14.25533  65.27426  1.000 44.13200  ? 51  ALA L HB2  1 
ATOM   16778 H  HB3  . ALA F 2 55  ? -2.42935  12.92714  66.13828  1.000 44.13200  ? 51  ALA L HB3  1 
ATOM   16779 N  N    . ASN F 2 56  ? 0.22183   13.02025  67.29023  1.000 42.19062  ? 52  ASN L N    1 
ATOM   16780 C  CA   . ASN F 2 56  ? 0.78736   13.51418  68.54261  1.000 41.10546  ? 52  ASN L CA   1 
ATOM   16781 C  C    . ASN F 2 56  ? 1.99976   12.74272  69.04521  1.000 38.48118  ? 52  ASN L C    1 
ATOM   16782 O  O    . ASN F 2 56  ? 2.55699   13.12603  70.07765  1.000 36.62059  ? 52  ASN L O    1 
ATOM   16783 C  CB   . ASN F 2 56  ? -0.25638  13.53372  69.67172  1.000 36.43213  ? 52  ASN L CB   1 
ATOM   16784 C  CG   . ASN F 2 56  ? -0.67434  12.16349  70.07735  1.000 34.60521  ? 52  ASN L CG   1 
ATOM   16785 O  OD1  . ASN F 2 56  ? 0.13477   11.38699  70.55418  1.000 45.42449  ? 52  ASN L OD1  1 
ATOM   16786 N  ND2  . ASN F 2 56  ? -1.95026  11.86088  69.92659  1.000 43.28761  ? 52  ASN L ND2  1 
ATOM   16787 H  H    . ASN F 2 56  ? 0.04988   12.17765  67.28287  1.000 50.73427  ? 52  ASN L H    1 
ATOM   16788 H  HA   . ASN F 2 56  ? 1.06329   14.42760  68.36814  1.000 49.43208  ? 52  ASN L HA   1 
ATOM   16789 H  HB2  . ASN F 2 56  ? 0.12256   13.97595  70.44744  1.000 43.82408  ? 52  ASN L HB2  1 
ATOM   16790 H  HB3  . ASN F 2 56  ? -1.04377  14.01235  69.36866  1.000 43.82408  ? 52  ASN L HB3  1 
ATOM   16791 H  HD21 . ASN F 2 56  ? -2.49566  12.44403  69.60709  1.000 52.05066  ? 52  ASN L HD21 1 
ATOM   16792 H  HD22 . ASN F 2 56  ? -2.23618  11.08056  70.14786  1.000 52.05066  ? 52  ASN L HD22 1 
ATOM   16793 N  N    . ARG F 2 57  ? 2.42551   11.68019  68.37113  1.000 38.22864  ? 53  ARG L N    1 
ATOM   16794 C  CA   . ARG F 2 57  ? 3.47002   10.81145  68.89888  1.000 39.14210  ? 53  ARG L CA   1 
ATOM   16795 C  C    . ARG F 2 57  ? 4.81170   11.15454  68.26105  1.000 36.51019  ? 53  ARG L C    1 
ATOM   16796 O  O    . ARG F 2 57  ? 4.93706   11.18888  67.03206  1.000 42.35239  ? 53  ARG L O    1 
ATOM   16797 C  CB   . ARG F 2 57  ? 3.14466   9.33660   68.64595  1.000 37.86300  ? 53  ARG L CB   1 
ATOM   16798 C  CG   . ARG F 2 57  ? 1.72261   8.92644   68.99995  1.000 40.15109  ? 53  ARG L CG   1 
ATOM   16799 C  CD   . ARG F 2 57  ? 1.68891   7.48192   69.51376  1.000 39.87017  ? 53  ARG L CD   1 
ATOM   16800 N  NE   . ARG F 2 57  ? 0.32954   7.02697   69.77912  1.000 40.98027  ? 53  ARG L NE   1 
ATOM   16801 C  CZ   . ARG F 2 57  ? -0.07347  5.76532   69.70364  1.000 42.15049  ? 53  ARG L CZ   1 
ATOM   16802 N  NH1  . ARG F 2 57  ? 0.76468   4.78249   69.41438  1.000 40.56594  ? 53  ARG L NH1  1 
ATOM   16803 N  NH2  . ARG F 2 57  ? -1.34915  5.47962   69.93297  1.000 45.87358  ? 53  ARG L NH2  1 
ATOM   16804 H  H    . ARG F 2 57  ? 2.12291   11.44124  67.60241  1.000 45.97989  ? 53  ARG L H    1 
ATOM   16805 H  HA   . ARG F 2 57  ? 3.53725   10.95570  69.85574  1.000 47.07605  ? 53  ARG L HA   1 
ATOM   16806 H  HB2  . ARG F 2 57  ? 3.27589   9.14987   67.70319  1.000 45.54113  ? 53  ARG L HB2  1 
ATOM   16807 H  HB3  . ARG F 2 57  ? 3.74609   8.79310   69.17867  1.000 45.54113  ? 53  ARG L HB3  1 
ATOM   16808 H  HG2  . ARG F 2 57  ? 1.38027   9.50937   69.69557  1.000 48.28684  ? 53  ARG L HG2  1 
ATOM   16809 H  HG3  . ARG F 2 57  ? 1.16154   8.98640   68.21096  1.000 48.28684  ? 53  ARG L HG3  1 
ATOM   16810 H  HD2  . ARG F 2 57  ? 2.07909   6.89660   68.84589  1.000 47.94973  ? 53  ARG L HD2  1 
ATOM   16811 H  HD3  . ARG F 2 57  ? 2.19379   7.42541   70.34008  1.000 47.94973  ? 53  ARG L HD3  1 
ATOM   16812 H  HE   . ARG F 2 57  ? -0.25327  7.61933   70.00060  1.000 49.28185  ? 53  ARG L HE   1 
ATOM   16813 H  HH11 . ARG F 2 57  ? 0.47904   3.97246   69.37129  1.000 48.78465  ? 53  ARG L HH11 1 
ATOM   16814 H  HH12 . ARG F 2 57  ? 1.59486   4.95397   69.26952  1.000 48.78465  ? 53  ARG L HH12 1 
ATOM   16815 H  HH21 . ARG F 2 57  ? -1.90243  6.10862   70.12752  1.000 55.15383  ? 53  ARG L HH21 1 
ATOM   16816 H  HH22 . ARG F 2 57  ? -1.62246  4.66550   69.88703  1.000 55.15383  ? 53  ARG L HH22 1 
ATOM   16817 N  N    . LEU F 2 58  ? 5.80846   11.39298  69.10276  1.000 34.24516  ? 54  LEU L N    1 
ATOM   16818 C  CA   . LEU F 2 58  ? 7.16722   11.65514  68.65152  1.000 35.69700  ? 54  LEU L CA   1 
ATOM   16819 C  C    . LEU F 2 58  ? 7.89670   10.35870  68.32273  1.000 36.89690  ? 54  LEU L C    1 
ATOM   16820 O  O    . LEU F 2 58  ? 7.72724   9.34532   69.00109  1.000 41.16898  ? 54  LEU L O    1 
ATOM   16821 C  CB   . LEU F 2 58  ? 7.94331   12.39586  69.73095  1.000 35.83582  ? 54  LEU L CB   1 
ATOM   16822 C  CG   . LEU F 2 58  ? 7.85869   13.90912  69.80899  1.000 38.71808  ? 54  LEU L CG   1 
ATOM   16823 C  CD1  . LEU F 2 58  ? 6.43729   14.30302  70.16702  1.000 36.08374  ? 54  LEU L CD1  1 
ATOM   16824 C  CD2  . LEU F 2 58  ? 8.87136   14.41727  70.83458  1.000 38.12924  ? 54  LEU L CD2  1 
ATOM   16825 H  H    . LEU F 2 58  ? 5.72234   11.40889  69.95829  1.000 41.19972  ? 54  LEU L H    1 
ATOM   16826 H  HA   . LEU F 2 58  ? 7.13020   12.19961  67.84960  1.000 42.94193  ? 54  LEU L HA   1 
ATOM   16827 H  HB2  . LEU F 2 58  ? 7.63527   12.06198  70.58800  1.000 43.10852  ? 54  LEU L HB2  1 
ATOM   16828 H  HB3  . LEU F 2 58  ? 8.88163   12.18213  69.60945  1.000 43.10852  ? 54  LEU L HB3  1 
ATOM   16829 H  HG   . LEU F 2 58  ? 8.07508   14.32219  68.95843  1.000 46.56723  ? 54  LEU L HG   1 
ATOM   16830 H  HD11 . LEU F 2 58  ? 5.83681   13.98019  69.47702  1.000 43.40602  ? 54  LEU L HD11 1 
ATOM   16831 H  HD12 . LEU F 2 58  ? 6.38305   15.26964  70.22698  1.000 43.40602  ? 54  LEU L HD12 1 
ATOM   16832 H  HD13 . LEU F 2 58  ? 6.20479   13.90509  71.02054  1.000 43.40602  ? 54  LEU L HD13 1 
ATOM   16833 H  HD21 . LEU F 2 58  ? 8.84686   15.38685  70.84896  1.000 45.86062  ? 54  LEU L HD21 1 
ATOM   16834 H  HD22 . LEU F 2 58  ? 8.63813   14.06750  71.70875  1.000 45.86062  ? 54  LEU L HD22 1 
ATOM   16835 H  HD23 . LEU F 2 58  ? 9.75686   14.11247  70.58184  1.000 45.86062  ? 54  LEU L HD23 1 
ATOM   16836 N  N    . PHE F 2 59  ? 8.69760   10.38878  67.26594  1.000 43.43800  ? 55  PHE L N    1 
ATOM   16837 C  CA   . PHE F 2 59  ? 9.53553   9.25595   66.92479  1.000 40.93518  ? 55  PHE L CA   1 
ATOM   16838 C  C    . PHE F 2 59  ? 10.74543  9.25253   67.83788  1.000 43.70966  ? 55  PHE L C    1 
ATOM   16839 O  O    . PHE F 2 59  ? 11.07277  10.25153  68.48688  1.000 45.06418  ? 55  PHE L O    1 
ATOM   16840 C  CB   . PHE F 2 59  ? 9.99090   9.30933   65.46546  1.000 39.90804  ? 55  PHE L CB   1 
ATOM   16841 C  CG   . PHE F 2 59  ? 9.02752   8.69497   64.50712  1.000 40.72839  ? 55  PHE L CG   1 
ATOM   16842 C  CD1  . PHE F 2 59  ? 8.72225   7.34376   64.57126  1.000 41.65151  ? 55  PHE L CD1  1 
ATOM   16843 C  CD2  . PHE F 2 59  ? 8.44645   9.46495   63.52032  1.000 39.60859  ? 55  PHE L CD2  1 
ATOM   16844 C  CE1  . PHE F 2 59  ? 7.83788   6.77111   63.67855  1.000 38.48765  ? 55  PHE L CE1  1 
ATOM   16845 C  CE2  . PHE F 2 59  ? 7.56727   8.90061   62.61546  1.000 41.74309  ? 55  PHE L CE2  1 
ATOM   16846 C  CZ   . PHE F 2 59  ? 7.26268   7.54796   62.69311  1.000 42.47425  ? 55  PHE L CZ   1 
ATOM   16847 H  H    . PHE F 2 59  ? 8.77246   11.05724  66.73007  1.000 52.23113  ? 55  PHE L H    1 
ATOM   16848 H  HA   . PHE F 2 59  ? 9.03349   8.43325   67.03440  1.000 49.22775  ? 55  PHE L HA   1 
ATOM   16849 N  N    . ASP F 2 60  ? 11.39304  8.10001   67.90416  1.000 55.42119  ? 56  ASP L N    1 
ATOM   16850 C  CA   . ASP F 2 60  ? 12.59432  7.97036   68.71495  1.000 57.13660  ? 56  ASP L CA   1 
ATOM   16851 C  C    . ASP F 2 60  ? 13.64928  8.97962   68.27935  1.000 52.27155  ? 56  ASP L C    1 
ATOM   16852 O  O    . ASP F 2 60  ? 13.98442  9.06278   67.09606  1.000 56.26021  ? 56  ASP L O    1 
ATOM   16853 C  CB   . ASP F 2 60  ? 13.15674  6.54729   68.63744  1.000 60.31245  ? 56  ASP L CB   1 
ATOM   16854 C  CG   . ASP F 2 60  ? 14.32784  6.34598   69.59919  1.000 65.05449  ? 56  ASP L CG   1 
ATOM   16855 O  OD1  . ASP F 2 60  ? 14.49420  7.21392   70.49788  1.000 70.58607  ? 56  ASP L OD1  1 
ATOM   16856 O  OD2  . ASP F 2 60  ? 14.97125  5.26547   69.55834  1.000 66.64499  ? 56  ASP L OD2  1 
ATOM   16857 H  H    . ASP F 2 60  ? 11.16040  7.38166   67.49250  1.000 66.61096  ? 56  ASP L H    1 
ATOM   16858 H  HA   . ASP F 2 60  ? 12.36325  8.14722   69.64028  1.000 68.66945  ? 56  ASP L HA   1 
ATOM   16859 H  HB2  . ASP F 2 60  ? 12.45943  5.91478   68.87109  1.000 72.48047  ? 56  ASP L HB2  1 
ATOM   16860 H  HB3  . ASP F 2 60  ? 13.47111  6.37644   67.73584  1.000 72.48047  ? 56  ASP L HB3  1 
ATOM   16861 N  N    . GLY F 2 61  ? 14.14976  9.77132   69.23535  1.000 48.50322  ? 57  GLY L N    1 
ATOM   16862 C  CA   . GLY F 2 61  ? 15.25281  10.68119  69.00723  1.000 49.69572  ? 57  GLY L CA   1 
ATOM   16863 C  C    . GLY F 2 61  ? 14.82451  12.08687  68.67306  1.000 44.29885  ? 57  GLY L C    1 
ATOM   16864 O  O    . GLY F 2 61  ? 15.68303  12.94679  68.48337  1.000 43.79688  ? 57  GLY L O    1 
ATOM   16865 H  H    . GLY F 2 61  ? 13.85227  9.79238   70.04198  1.000 58.30939  ? 57  GLY L H    1 
ATOM   16866 H  HA2  . GLY F 2 61  ? 15.80170  10.71671  69.80621  1.000 59.74039  ? 57  GLY L HA2  1 
ATOM   16867 H  HA3  . GLY F 2 61  ? 15.78856  10.34765  68.27060  1.000 59.74039  ? 57  GLY L HA3  1 
ATOM   16868 N  N    . VAL F 2 62  ? 13.53055  12.33882  68.55774  1.000 43.95584  ? 58  VAL L N    1 
ATOM   16869 C  CA   . VAL F 2 62  ? 13.05559  13.69175  68.24422  1.000 40.58705  ? 58  VAL L CA   1 
ATOM   16870 C  C    . VAL F 2 62  ? 13.08292  14.51924  69.51634  1.000 43.74398  ? 58  VAL L C    1 
ATOM   16871 O  O    . VAL F 2 62  ? 12.57218  14.06132  70.55398  1.000 42.30131  ? 58  VAL L O    1 
ATOM   16872 C  CB   . VAL F 2 62  ? 11.64981  13.64300  67.64837  1.000 40.27598  ? 58  VAL L CB   1 
ATOM   16873 C  CG1  . VAL F 2 62  ? 11.10817  15.04271  67.40738  1.000 39.96006  ? 58  VAL L CG1  1 
ATOM   16874 C  CG2  . VAL F 2 62  ? 11.65996  12.83477  66.35998  1.000 44.00549  ? 58  VAL L CG2  1 
ATOM   16875 H  H    . VAL F 2 62  ? 12.90694  11.75449  68.65401  1.000 52.85253  ? 58  VAL L H    1 
ATOM   16876 H  HA   . VAL F 2 62  ? 13.64731  14.10108  67.59368  1.000 48.80999  ? 58  VAL L HA   1 
ATOM   16877 H  HB   . VAL F 2 62  ? 11.05537  13.20864  68.27993  1.000 48.43670  ? 58  VAL L HB   1 
ATOM   16878 H  HG11 . VAL F 2 62  ? 11.20382  15.56270  68.22062  1.000 48.05760  ? 58  VAL L HG11 1 
ATOM   16879 H  HG12 . VAL F 2 62  ? 11.61147  15.45673  66.68892  1.000 48.05760  ? 58  VAL L HG12 1 
ATOM   16880 H  HG13 . VAL F 2 62  ? 10.17165  14.98108  67.16239  1.000 48.05760  ? 58  VAL L HG13 1 
ATOM   16881 H  HG21 . VAL F 2 62  ? 10.78270  12.88447  65.94908  1.000 52.91212  ? 58  VAL L HG21 1 
ATOM   16882 H  HG22 . VAL F 2 62  ? 12.32731  13.20414  65.76072  1.000 52.91212  ? 58  VAL L HG22 1 
ATOM   16883 H  HG23 . VAL F 2 62  ? 11.87620  11.91226  66.56759  1.000 52.91212  ? 58  VAL L HG23 1 
ATOM   16884 N  N    . PRO F 2 63  ? 13.64167  15.73598  69.50247  1.000 44.60088  ? 59  PRO L N    1 
ATOM   16885 C  CA   . PRO F 2 63  ? 13.68166  16.52590  70.73731  1.000 41.18577  ? 59  PRO L CA   1 
ATOM   16886 C  C    . PRO F 2 63  ? 12.29257  16.72039  71.32895  1.000 40.75597  ? 59  PRO L C    1 
ATOM   16887 O  O    . PRO F 2 63  ? 11.28439  16.77166  70.62198  1.000 41.67139  ? 59  PRO L O    1 
ATOM   16888 C  CB   . PRO F 2 63  ? 14.28473  17.86099  70.28881  1.000 46.33688  ? 59  PRO L CB   1 
ATOM   16889 C  CG   . PRO F 2 63  ? 15.07908  17.51409  69.04311  1.000 45.14814  ? 59  PRO L CG   1 
ATOM   16890 C  CD   . PRO F 2 63  ? 14.31644  16.42369  68.37913  1.000 42.37619  ? 59  PRO L CD   1 
ATOM   16891 H  HA   . PRO F 2 63  ? 14.25912  16.10339  71.39223  1.000 49.52845  ? 59  PRO L HA   1 
ATOM   16892 H  HB2  . PRO F 2 63  ? 13.57833  18.49465  70.08787  1.000 55.70979  ? 59  PRO L HB2  1 
ATOM   16893 H  HB3  . PRO F 2 63  ? 14.86117  18.21604  70.98348  1.000 55.70979  ? 59  PRO L HB3  1 
ATOM   16894 H  HG2  . PRO F 2 63  ? 15.14273  18.29147  68.46645  1.000 54.28330  ? 59  PRO L HG2  1 
ATOM   16895 H  HG3  . PRO F 2 63  ? 15.96662  17.21233  69.29233  1.000 54.28330  ? 59  PRO L HG3  1 
ATOM   16896 H  HD2  . PRO F 2 63  ? 13.66615  16.78757  67.75815  1.000 50.95695  ? 59  PRO L HD2  1 
ATOM   16897 H  HD3  . PRO F 2 63  ? 14.91554  15.81814  67.91515  1.000 50.95695  ? 59  PRO L HD3  1 
ATOM   16898 N  N    . SER F 2 64  ? 12.25769  16.86275  72.65211  1.000 47.13634  ? 60  SER L N    1 
ATOM   16899 C  CA   . SER F 2 64  ? 10.99652  17.00090  73.36535  1.000 40.83573  ? 60  SER L CA   1 
ATOM   16900 C  C    . SER F 2 64  ? 10.33904  18.35187  73.12977  1.000 39.34585  ? 60  SER L C    1 
ATOM   16901 O  O    . SER F 2 64  ? 9.14425   18.50107  73.39598  1.000 41.17753  ? 60  SER L O    1 
ATOM   16902 C  CB   . SER F 2 64  ? 11.23717  16.76158  74.85524  1.000 44.86327  ? 60  SER L CB   1 
ATOM   16903 O  OG   . SER F 2 64  ? 12.37995  17.47743  75.31316  1.000 49.44344  ? 60  SER L OG   1 
ATOM   16904 H  H    . SER F 2 64  ? 12.95214  16.88230  73.15902  1.000 56.66913  ? 60  SER L H    1 
ATOM   16905 H  HA   . SER F 2 64  ? 10.37034  16.32983  73.05159  1.000 49.10841  ? 60  SER L HA   1 
ATOM   16906 H  HB2  . SER F 2 64  ? 10.45918  17.06061  75.35143  1.000 53.94145  ? 60  SER L HB2  1 
ATOM   16907 H  HB3  . SER F 2 64  ? 11.38024  15.81353  75.00234  1.000 53.94145  ? 60  SER L HB3  1 
ATOM   16908 H  HG   . SER F 2 64  ? 12.43904  18.21225  74.91048  1.000 59.43765  ? 60  SER L HG   1 
ATOM   16909 N  N    . ARG F 2 65  ? 11.08007  19.34267  72.64665  1.000 37.80463  ? 61  ARG L N    1 
ATOM   16910 C  CA   . ARG F 2 65  ? 10.45122  20.62190  72.35461  1.000 39.81635  ? 61  ARG L CA   1 
ATOM   16911 C  C    . ARG F 2 65  ? 9.34358   20.49205  71.32089  1.000 44.36764  ? 61  ARG L C    1 
ATOM   16912 O  O    . ARG F 2 65  ? 8.44037   21.33045  71.30386  1.000 46.10489  ? 61  ARG L O    1 
ATOM   16913 C  CB   . ARG F 2 65  ? 11.49388  21.63283  71.88082  1.000 41.81047  ? 61  ARG L CB   1 
ATOM   16914 C  CG   . ARG F 2 65  ? 12.25206  21.25768  70.61494  1.000 46.64860  ? 61  ARG L CG   1 
ATOM   16915 C  CD   . ARG F 2 65  ? 13.26677  22.35119  70.24501  1.000 45.79992  ? 61  ARG L CD   1 
ATOM   16916 N  NE   . ARG F 2 65  ? 14.16677  21.92858  69.17890  1.000 48.23128  ? 61  ARG L NE   1 
ATOM   16917 C  CZ   . ARG F 2 65  ? 15.30018  21.27069  69.37069  1.000 50.77369  ? 61  ARG L CZ   1 
ATOM   16918 N  NH1  . ARG F 2 65  ? 15.66844  20.86799  70.57719  1.000 53.56883  ? 61  ARG L NH1  1 
ATOM   16919 N  NH2  . ARG F 2 65  ? 16.08147  21.00523  68.32585  1.000 52.87052  ? 61  ARG L NH2  1 
ATOM   16920 H  H    . ARG F 2 65  ? 11.92352  19.30063  72.48411  1.000 45.47109  ? 61  ARG L H    1 
ATOM   16921 H  HA   . ARG F 2 65  ? 10.05930  20.96634  73.17233  1.000 47.88514  ? 61  ARG L HA   1 
ATOM   16922 H  HB2  . ARG F 2 65  ? 11.04432  22.47478  71.70786  1.000 50.27809  ? 61  ARG L HB2  1 
ATOM   16923 H  HB3  . ARG F 2 65  ? 12.15010  21.74591  72.58615  1.000 50.27809  ? 61  ARG L HB3  1 
ATOM   16924 H  HG2  . ARG F 2 65  ? 12.73247  20.42734  70.75867  1.000 56.08385  ? 61  ARG L HG2  1 
ATOM   16925 H  HG3  . ARG F 2 65  ? 11.62672  21.15629  69.88038  1.000 56.08385  ? 61  ARG L HG3  1 
ATOM   16926 H  HD2  . ARG F 2 65  ? 12.78938  23.13962  69.94274  1.000 55.06544  ? 61  ARG L HD2  1 
ATOM   16927 H  HD3  . ARG F 2 65  ? 13.80198  22.56609  71.02492  1.000 55.06544  ? 61  ARG L HD3  1 
ATOM   16928 H  HE   . ARG F 2 65  ? 13.94663  22.11959  68.36980  1.000 57.98306  ? 61  ARG L HE   1 
ATOM   16929 H  HH11 . ARG F 2 65  ? 15.16777  21.03238  71.25682  1.000 64.38813  ? 61  ARG L HH11 1 
ATOM   16930 H  HH12 . ARG F 2 65  ? 16.40829  20.44205  70.68114  1.000 64.38813  ? 61  ARG L HH12 1 
ATOM   16931 H  HH21 . ARG F 2 65  ? 15.84789  21.26029  67.53846  1.000 63.55015  ? 61  ARG L HH21 1 
ATOM   16932 H  HH22 . ARG F 2 65  ? 16.81972  20.57870  68.43832  1.000 63.55015  ? 61  ARG L HH22 1 
ATOM   16933 N  N    . PHE F 2 66  ? 9.38946   19.46826  70.46517  1.000 46.59260  ? 62  PHE L N    1 
ATOM   16934 C  CA   . PHE F 2 66  ? 8.36309   19.25670  69.44962  1.000 43.49501  ? 62  PHE L CA   1 
ATOM   16935 C  C    . PHE F 2 66  ? 7.13527   18.57242  70.03737  1.000 43.39547  ? 62  PHE L C    1 
ATOM   16936 O  O    . PHE F 2 66  ? 7.24166   17.62345  70.82118  1.000 40.71548  ? 62  PHE L O    1 
ATOM   16937 C  CB   . PHE F 2 66  ? 8.90620   18.40619  68.30678  1.000 42.02211  ? 62  PHE L CB   1 
ATOM   16938 C  CG   . PHE F 2 66  ? 9.89205   19.11335  67.43418  1.000 41.94086  ? 62  PHE L CG   1 
ATOM   16939 C  CD1  . PHE F 2 66  ? 9.45456   20.00808  66.47761  1.000 39.61981  ? 62  PHE L CD1  1 
ATOM   16940 C  CD2  . PHE F 2 66  ? 11.25772  18.87362  67.55416  1.000 45.65389  ? 62  PHE L CD2  1 
ATOM   16941 C  CE1  . PHE F 2 66  ? 10.35635  20.65609  65.65304  1.000 41.59827  ? 62  PHE L CE1  1 
ATOM   16942 C  CE2  . PHE F 2 66  ? 12.16740  19.52804  66.73496  1.000 45.13328  ? 62  PHE L CE2  1 
ATOM   16943 C  CZ   . PHE F 2 66  ? 11.71746  20.41609  65.78537  1.000 42.43603  ? 62  PHE L CZ   1 
ATOM   16944 H  H    . PHE F 2 66  ? 10.01323  18.87633  70.45399  1.000 56.01665  ? 62  PHE L H    1 
ATOM   16945 H  HA   . PHE F 2 66  ? 8.09525   20.12134  69.10097  1.000 52.29954  ? 62  PHE L HA   1 
ATOM   16946 H  HB2  . PHE F 2 66  ? 9.34912   17.62887  68.68159  1.000 50.53206  ? 62  PHE L HB2  1 
ATOM   16947 H  HB3  . PHE F 2 66  ? 8.16434   18.12771  67.74732  1.000 50.53206  ? 62  PHE L HB3  1 
ATOM   16948 H  HD1  . PHE F 2 66  ? 8.54447   20.17662  66.38692  1.000 47.64930  ? 62  PHE L HD1  1 
ATOM   16949 H  HD2  . PHE F 2 66  ? 11.56423  18.26829  68.19019  1.000 54.89019  ? 62  PHE L HD2  1 
ATOM   16950 H  HE1  . PHE F 2 66  ? 10.05058  21.25337  65.00910  1.000 50.02346  ? 62  PHE L HE1  1 
ATOM   16951 H  HE2  . PHE F 2 66  ? 13.07857  19.36662  66.82776  1.000 54.26546  ? 62  PHE L HE2  1 
ATOM   16952 H  HZ   . PHE F 2 66  ? 12.32378  20.85475  65.23324  1.000 51.02876  ? 62  PHE L HZ   1 
ATOM   16953 N  N    . SER F 2 67  ? 5.96309   19.07041  69.65664  1.000 44.51546  ? 63  SER L N    1 
ATOM   16954 C  CA   . SER F 2 67  ? 4.70175   18.52018  70.12169  1.000 41.93926  ? 63  SER L CA   1 
ATOM   16955 C  C    . SER F 2 67  ? 3.67208   18.58476  69.00790  1.000 39.52863  ? 63  SER L C    1 
ATOM   16956 O  O    . SER F 2 67  ? 3.67799   19.49922  68.18412  1.000 41.62829  ? 63  SER L O    1 
ATOM   16957 C  CB   . SER F 2 67  ? 4.17362   19.28137  71.34709  1.000 41.15825  ? 63  SER L CB   1 
ATOM   16958 O  OG   . SER F 2 67  ? 2.75393   19.27817  71.37189  1.000 42.85677  ? 63  SER L OG   1 
ATOM   16959 H  H    . SER F 2 67  ? 5.87420   19.73736  69.12103  1.000 53.52408  ? 63  SER L H    1 
ATOM   16960 H  HA   . SER F 2 67  ? 4.83142   17.58953  70.36248  1.000 50.43264  ? 63  SER L HA   1 
ATOM   16961 H  HB2  . SER F 2 67  ? 4.50427   18.85230  72.15174  1.000 49.49543  ? 63  SER L HB2  1 
ATOM   16962 H  HB3  . SER F 2 67  ? 4.48649   20.19868  71.30774  1.000 49.49543  ? 63  SER L HB3  1 
ATOM   16963 H  HG   . SER F 2 67  ? 2.47667   19.74910  72.00982  1.000 51.53366  ? 63  SER L HG   1 
ATOM   16964 N  N    . GLY F 2 68  ? 2.78641   17.61284  68.99835  1.000 38.22743  ? 64  GLY L N    1 
ATOM   16965 C  CA   . GLY F 2 68  ? 1.72349   17.56320  68.01011  1.000 41.33916  ? 64  GLY L CA   1 
ATOM   16966 C  C    . GLY F 2 68  ? 0.37478   17.42520  68.68141  1.000 42.60447  ? 64  GLY L C    1 
ATOM   16967 O  O    . GLY F 2 68  ? 0.21973   16.65531  69.62724  1.000 45.00373  ? 64  GLY L O    1 
ATOM   16968 H  H    . GLY F 2 68  ? 2.77561   16.96038  69.55851  1.000 45.97844  ? 64  GLY L H    1 
ATOM   16969 H  HA2  . GLY F 2 68  ? 1.72812   18.37715  67.48250  1.000 49.71252  ? 64  GLY L HA2  1 
ATOM   16970 H  HA3  . GLY F 2 68  ? 1.85855   16.80435  67.42121  1.000 49.71252  ? 64  GLY L HA3  1 
ATOM   16971 N  N    . SER F 2 69  ? -0.59337  18.19519  68.18935  1.000 43.40157  ? 65  SER L N    1 
ATOM   16972 C  CA   . SER F 2 69  ? -1.96227  18.16605  68.68222  1.000 42.80140  ? 65  SER L CA   1 
ATOM   16973 C  C    . SER F 2 69  ? -2.90758  18.13700  67.49553  1.000 45.10679  ? 65  SER L C    1 
ATOM   16974 O  O    . SER F 2 69  ? -2.50873  18.38055  66.35546  1.000 51.44476  ? 65  SER L O    1 
ATOM   16975 C  CB   . SER F 2 69  ? -2.26237  19.37297  69.57847  1.000 46.14096  ? 65  SER L CB   1 
ATOM   16976 O  OG   . SER F 2 69  ? -2.47033  20.53707  68.80168  1.000 58.23383  ? 65  SER L OG   1 
ATOM   16977 H  H    . SER F 2 69  ? -0.47497  18.75852  67.55042  1.000 52.18741  ? 65  SER L H    1 
ATOM   16978 H  HA   . SER F 2 69  ? -2.10246  17.36336  69.20847  1.000 51.46720  ? 65  SER L HA   1 
ATOM   16979 H  HB2  . SER F 2 69  ? -3.06271  19.19116  70.09549  1.000 55.47468  ? 65  SER L HB2  1 
ATOM   16980 H  HB3  . SER F 2 69  ? -1.50986  19.52002  70.17261  1.000 55.47468  ? 65  SER L HB3  1 
ATOM   16981 H  HG   . SER F 2 69  ? -1.98694  21.16240  69.08611  1.000 69.98612  ? 65  SER L HG   1 
ATOM   16982 N  N    . GLY F 2 70  ? -4.16988  17.83226  67.76803  1.000 44.21098  ? 66  GLY L N    1 
ATOM   16983 C  CA   . GLY F 2 70  ? -5.19863  17.84906  66.75108  1.000 50.80627  ? 66  GLY L CA   1 
ATOM   16984 C  C    . GLY F 2 70  ? -6.04322  16.59355  66.76213  1.000 52.33060  ? 66  GLY L C    1 
ATOM   16985 O  O    . GLY F 2 70  ? -5.72096  15.58829  67.40117  1.000 52.55468  ? 66  GLY L O    1 
ATOM   16986 H  H    . GLY F 2 70  ? -4.45449  17.60968  68.54845  1.000 53.15870  ? 66  GLY L H    1 
ATOM   16987 H  HA2  . GLY F 2 70  ? -5.78174  18.61037  66.89699  1.000 61.07305  ? 66  GLY L HA2  1 
ATOM   16988 H  HA3  . GLY F 2 70  ? -4.78504  17.93091  65.87750  1.000 61.07305  ? 66  GLY L HA3  1 
ATOM   16989 N  N    . SER F 2 71  ? -7.15436  16.67608  66.03456  1.000 55.72003  ? 67  SER L N    1 
ATOM   16990 C  CA   . SER F 2 71  ? -8.10279  15.58440  65.87182  1.000 59.57745  ? 67  SER L CA   1 
ATOM   16991 C  C    . SER F 2 71  ? -9.03421  15.92917  64.71837  1.000 58.61033  ? 67  SER L C    1 
ATOM   16992 O  O    . SER F 2 71  ? -9.27056  17.10607  64.42782  1.000 59.05162  ? 67  SER L O    1 
ATOM   16993 C  CB   . SER F 2 71  ? -8.89909  15.34679  67.15612  1.000 64.71336  ? 67  SER L CB   1 
ATOM   16994 O  OG   . SER F 2 71  ? -9.28263  16.57776  67.73972  1.000 75.95877  ? 67  SER L OG   1 
ATOM   16995 H  H    . SER F 2 71  ? -7.38928  17.38496  65.60806  1.000 66.96956  ? 67  SER L H    1 
ATOM   16996 H  HA   . SER F 2 71  ? -7.63291  14.76501  65.65113  1.000 71.59847  ? 67  SER L HA   1 
ATOM   16997 H  HB2  . SER F 2 71  ? -9.69540  14.83480  66.94482  1.000 77.76156  ? 67  SER L HB2  1 
ATOM   16998 H  HB3  . SER F 2 71  ? -8.34673  14.85666  67.78507  1.000 77.76156  ? 67  SER L HB3  1 
ATOM   16999 H  HG   . SER F 2 71  ? -9.58827  16.44711  68.51116  1.000 91.25605  ? 67  SER L HG   1 
ATOM   17000 N  N    . GLY F 2 72  ? -9.55262  14.89281  64.06566  1.000 58.23745  ? 68  GLY L N    1 
ATOM   17001 C  CA   . GLY F 2 72  ? -10.46659 15.07664  62.95701  1.000 57.04221  ? 68  GLY L CA   1 
ATOM   17002 C  C    . GLY F 2 72  ? -9.81289  15.68293  61.73629  1.000 52.61000  ? 68  GLY L C    1 
ATOM   17003 O  O    . GLY F 2 72  ? -9.05020  15.01232  61.03882  1.000 48.28805  ? 68  GLY L O    1 
ATOM   17004 H  H    . GLY F 2 72  ? -9.38645  14.06955  64.25069  1.000 69.99047  ? 68  GLY L H    1 
ATOM   17005 H  HA2  . GLY F 2 72  ? -10.83678 14.21617  62.70514  1.000 68.55618  ? 68  GLY L HA2  1 
ATOM   17006 H  HA3  . GLY F 2 72  ? -11.18851 15.66191  63.23483  1.000 68.55618  ? 68  GLY L HA3  1 
ATOM   17007 N  N    . GLN F 2 73  ? -10.10152 16.95409  61.46791  1.000 54.79129  ? 69  GLN L N    1 
ATOM   17008 C  CA   . GLN F 2 73  ? -9.56122  17.62311  60.29534  1.000 57.84285  ? 69  GLN L CA   1 
ATOM   17009 C  C    . GLN F 2 73  ? -8.43496  18.59619  60.60869  1.000 61.84402  ? 69  GLN L C    1 
ATOM   17010 O  O    . GLN F 2 73  ? -7.67427  18.94429  59.69828  1.000 61.09996  ? 69  GLN L O    1 
ATOM   17011 C  CB   . GLN F 2 73  ? -10.66668 18.39720  59.56970  1.000 56.92247  ? 69  GLN L CB   1 
ATOM   17012 C  CG   . GLN F 2 73  ? -11.76831 17.54580  58.98529  1.000 58.87898  ? 69  GLN L CG   1 
ATOM   17013 C  CD   . GLN F 2 73  ? -12.79432 18.37910  58.24119  1.000 55.82288  ? 69  GLN L CD   1 
ATOM   17014 O  OE1  . GLN F 2 73  ? -12.56663 18.78828  57.10607  1.000 57.40770  ? 69  GLN L OE1  1 
ATOM   17015 N  NE2  . GLN F 2 73  ? -13.93176 18.63584  58.88165  1.000 59.11059  ? 69  GLN L NE2  1 
ATOM   17016 H  H    . GLN F 2 73  ? -10.61000 17.44957  61.95325  1.000 65.85507  ? 69  GLN L H    1 
ATOM   17017 H  HA   . GLN F 2 73  ? -9.21362  16.94278  59.69766  1.000 69.51695  ? 69  GLN L HA   1 
ATOM   17018 H  HB2  . GLN F 2 73  ? -11.07670 19.00950  60.20047  1.000 68.41250  ? 69  GLN L HB2  1 
ATOM   17019 H  HB3  . GLN F 2 73  ? -10.26473 18.89315  58.83938  1.000 68.41250  ? 69  GLN L HB3  1 
ATOM   17020 H  HG2  . GLN F 2 73  ? -11.38376 16.91012  58.36164  1.000 70.76031  ? 69  GLN L HG2  1 
ATOM   17021 H  HG3  . GLN F 2 73  ? -12.22191 17.07477  59.70172  1.000 70.76031  ? 69  GLN L HG3  1 
ATOM   17022 H  HE21 . GLN F 2 73  ? -14.05509 18.33318  59.67713  1.000 71.03824  ? 69  GLN L HE21 1 
ATOM   17023 H  HE22 . GLN F 2 73  ? -14.54370 19.10447  58.50020  1.000 71.03824  ? 69  GLN L HE22 1 
ATOM   17024 N  N    . ASP F 2 74  ? -8.32028  19.05439  61.85320  1.000 57.96182  ? 70  ASP L N    1 
ATOM   17025 C  CA   . ASP F 2 74  ? -7.43532  20.15546  62.21239  1.000 57.49466  ? 70  ASP L CA   1 
ATOM   17026 C  C    . ASP F 2 74  ? -6.32181  19.66200  63.12902  1.000 54.92411  ? 70  ASP L C    1 
ATOM   17027 O  O    . ASP F 2 74  ? -6.58827  19.12938  64.21065  1.000 53.99967  ? 70  ASP L O    1 
ATOM   17028 C  CB   . ASP F 2 74  ? -8.22457  21.27975  62.88672  1.000 63.64295  ? 70  ASP L CB   1 
ATOM   17029 C  CG   . ASP F 2 74  ? -9.22229  21.94029  61.95005  1.000 66.35904  ? 70  ASP L CG   1 
ATOM   17030 O  OD1  . ASP F 2 74  ? -8.78739  22.53559  60.94367  1.000 69.63474  ? 70  ASP L OD1  1 
ATOM   17031 O  OD2  . ASP F 2 74  ? -10.44011 21.85675  62.20960  1.000 69.06360  ? 70  ASP L OD2  1 
ATOM   17032 H  H    . ASP F 2 74  ? -8.75657  18.73425  62.52160  1.000 69.65971  ? 70  ASP L H    1 
ATOM   17033 H  HA   . ASP F 2 74  ? -7.01749  20.49584  61.40588  1.000 69.09912  ? 70  ASP L HA   1 
ATOM   17034 H  HB2  . ASP F 2 74  ? -8.71585  20.91408  63.63894  1.000 76.47707  ? 70  ASP L HB2  1 
ATOM   17035 H  HB3  . ASP F 2 74  ? -7.60553  21.96035  63.19408  1.000 76.47707  ? 70  ASP L HB3  1 
ATOM   17036 N  N    . TYR F 2 75  ? -5.07873  19.87290  62.70491  1.000 54.64206  ? 71  TYR L N    1 
ATOM   17037 C  CA   . TYR F 2 75  ? -3.89834  19.45110  63.43963  1.000 49.47618  ? 71  TYR L CA   1 
ATOM   17038 C  C    . TYR F 2 75  ? -2.89978  20.59688  63.45144  1.000 50.27886  ? 71  TYR L C    1 
ATOM   17039 O  O    . TYR F 2 75  ? -2.98488  21.53249  62.65065  1.000 46.78787  ? 71  TYR L O    1 
ATOM   17040 C  CB   . TYR F 2 75  ? -3.28908  18.18923  62.81618  1.000 45.12073  ? 71  TYR L CB   1 
ATOM   17041 C  CG   . TYR F 2 75  ? -4.28151  17.05210  62.76953  1.000 49.92362  ? 71  TYR L CG   1 
ATOM   17042 C  CD1  . TYR F 2 75  ? -5.21034  16.95614  61.74129  1.000 51.06878  ? 71  TYR L CD1  1 
ATOM   17043 C  CD2  . TYR F 2 75  ? -4.31366  16.09186  63.77354  1.000 53.70335  ? 71  TYR L CD2  1 
ATOM   17044 C  CE1  . TYR F 2 75  ? -6.13693  15.93164  61.71009  1.000 55.29659  ? 71  TYR L CE1  1 
ATOM   17045 C  CE2  . TYR F 2 75  ? -5.23090  15.05503  63.74615  1.000 54.68592  ? 71  TYR L CE2  1 
ATOM   17046 C  CZ   . TYR F 2 75  ? -6.13584  14.97621  62.70925  1.000 53.87697  ? 71  TYR L CZ   1 
ATOM   17047 O  OH   . TYR F 2 75  ? -7.04708  13.94792  62.67983  1.000 50.41788  ? 71  TYR L OH   1 
ATOM   17048 H  H    . TYR F 2 75  ? -4.89033  20.27308  61.96737  1.000 65.67601  ? 71  TYR L H    1 
ATOM   17049 H  HA   . TYR F 2 75  ? -4.12035  19.24342  64.36075  1.000 59.47695  ? 71  TYR L HA   1 
ATOM   17050 H  HB2  . TYR F 2 75  ? -3.00765  18.38512  61.90881  1.000 54.25040  ? 71  TYR L HB2  1 
ATOM   17051 H  HB3  . TYR F 2 75  ? -2.52729  17.90691  63.34616  1.000 54.25040  ? 71  TYR L HB3  1 
ATOM   17052 H  HD1  . TYR F 2 75  ? -5.20855  17.59195  61.06259  1.000 61.38807  ? 71  TYR L HD1  1 
ATOM   17053 H  HD2  . TYR F 2 75  ? -3.70778  16.14667  64.47696  1.000 64.54955  ? 71  TYR L HD2  1 
ATOM   17054 H  HE1  . TYR F 2 75  ? -6.75860  15.88501  61.01997  1.000 66.46144  ? 71  TYR L HE1  1 
ATOM   17055 H  HE2  . TYR F 2 75  ? -5.23644  14.41651  64.42229  1.000 65.72863  ? 71  TYR L HE2  1 
ATOM   17056 H  HH   . TYR F 2 75  ? -7.56950  14.04552  62.02933  1.000 60.60698  ? 71  TYR L HH   1 
ATOM   17057 N  N    . SER F 2 76  ? -1.95963  20.52093  64.39057  1.000 51.05961  ? 72  SER L N    1 
ATOM   17058 C  CA   . SER F 2 76  ? -0.98972  21.58452  64.58772  1.000 45.47930  ? 72  SER L CA   1 
ATOM   17059 C  C    . SER F 2 76  ? 0.28348   21.01862  65.20436  1.000 44.53362  ? 72  SER L C    1 
ATOM   17060 O  O    . SER F 2 76  ? 0.25197   20.07345  66.00158  1.000 39.02829  ? 72  SER L O    1 
ATOM   17061 C  CB   . SER F 2 76  ? -1.57361  22.69231  65.46958  1.000 48.23509  ? 72  SER L CB   1 
ATOM   17062 O  OG   . SER F 2 76  ? -1.67630  22.25734  66.81941  1.000 56.95767  ? 72  SER L OG   1 
ATOM   17063 H  H    . SER F 2 76  ? -1.86502  19.85681  64.92872  1.000 61.37706  ? 72  SER L H    1 
ATOM   17064 H  HA   . SER F 2 76  ? -0.74334  21.96459  63.72997  1.000 54.68069  ? 72  SER L HA   1 
ATOM   17065 H  HB2  . SER F 2 76  ? -0.99206  23.46766  65.43030  1.000 57.98764  ? 72  SER L HB2  1 
ATOM   17066 H  HB3  . SER F 2 76  ? -2.45739  22.92363  65.14351  1.000 57.98764  ? 72  SER L HB3  1 
ATOM   17067 H  HG   . SER F 2 76  ? -2.17497  22.77710  67.25160  1.000 68.45473  ? 72  SER L HG   1 
ATOM   17068 N  N    . LEU F 2 77  ? 1.40321   21.62568  64.82391  1.000 44.83954  ? 73  LEU L N    1 
ATOM   17069 C  CA   . LEU F 2 77  ? 2.72214   21.30697  65.34846  1.000 42.61013  ? 73  LEU L CA   1 
ATOM   17070 C  C    . LEU F 2 77  ? 3.24352   22.49776  66.13692  1.000 42.46477  ? 73  LEU L C    1 
ATOM   17071 O  O    . LEU F 2 77  ? 3.05316   23.64865  65.73708  1.000 39.77200  ? 73  LEU L O    1 
ATOM   17072 C  CB   . LEU F 2 77  ? 3.67861   20.97037  64.21054  1.000 38.55195  ? 73  LEU L CB   1 
ATOM   17073 C  CG   . LEU F 2 77  ? 5.15771   20.83073  64.52210  1.000 42.55408  ? 73  LEU L CG   1 
ATOM   17074 C  CD1  . LEU F 2 77  ? 5.37935   19.62284  65.40249  1.000 43.10401  ? 73  LEU L CD1  1 
ATOM   17075 C  CD2  . LEU F 2 77  ? 5.95357   20.71835  63.21058  1.000 39.65295  ? 73  LEU L CD2  1 
ATOM   17076 H  H    . LEU F 2 77  ? 1.42277   22.25351  64.23650  1.000 53.91297  ? 73  LEU L H    1 
ATOM   17077 H  HA   . LEU F 2 77  ? 2.67644   20.54166  65.94268  1.000 51.23769  ? 73  LEU L HA   1 
ATOM   17078 H  HB2  . LEU F 2 77  ? 3.39530   20.12361  63.83157  1.000 46.36787  ? 73  LEU L HB2  1 
ATOM   17079 H  HB3  . LEU F 2 77  ? 3.60163   21.67333  63.54659  1.000 46.36787  ? 73  LEU L HB3  1 
ATOM   17080 H  HG   . LEU F 2 77  ? 5.47843   21.61144  65.00014  1.000 51.17042  ? 73  LEU L HG   1 
ATOM   17081 H  HD11 . LEU F 2 77  ? 5.01971   19.80487  66.28478  1.000 51.83034  ? 73  LEU L HD11 1 
ATOM   17082 H  HD12 . LEU F 2 77  ? 6.33129   19.44671  65.46319  1.000 51.83034  ? 73  LEU L HD12 1 
ATOM   17083 H  HD13 . LEU F 2 77  ? 4.92601   18.85962  65.01150  1.000 51.83034  ? 73  LEU L HD13 1 
ATOM   17084 H  HD21 . LEU F 2 77  ? 6.90181   20.73627  63.41407  1.000 47.68907  ? 73  LEU L HD21 1 
ATOM   17085 H  HD22 . LEU F 2 77  ? 5.72489   19.88342  62.77297  1.000 47.68907  ? 73  LEU L HD22 1 
ATOM   17086 H  HD23 . LEU F 2 77  ? 5.72417   21.46614  62.63691  1.000 47.68907  ? 73  LEU L HD23 1 
ATOM   17087 N  N    . THR F 2 78  ? 3.89118   22.21872  67.26195  1.000 45.18635  ? 74  THR L N    1 
ATOM   17088 C  CA   . THR F 2 78  ? 4.35149   23.25808  68.16988  1.000 45.16986  ? 74  THR L CA   1 
ATOM   17089 C  C    . THR F 2 78  ? 5.78880   22.97412  68.57629  1.000 46.52993  ? 74  THR L C    1 
ATOM   17090 O  O    . THR F 2 78  ? 6.12527   21.83913  68.93113  1.000 47.54475  ? 74  THR L O    1 
ATOM   17091 C  CB   . THR F 2 78  ? 3.46709   23.33584  69.42113  1.000 43.14484  ? 74  THR L CB   1 
ATOM   17092 O  OG1  . THR F 2 78  ? 2.22459   23.97710  69.11451  1.000 46.16225  ? 74  THR L OG1  1 
ATOM   17093 C  CG2  . THR F 2 78  ? 4.16284   24.12784  70.51561  1.000 48.02569  ? 74  THR L CG2  1 
ATOM   17094 H  H    . THR F 2 78  ? 4.07813   21.42122  67.52396  1.000 54.32915  ? 74  THR L H    1 
ATOM   17095 H  HA   . THR F 2 78  ? 4.32261   24.11345  67.71336  1.000 54.30936  ? 74  THR L HA   1 
ATOM   17096 H  HB   . THR F 2 78  ? 3.29601   22.43511  69.73788  1.000 51.87934  ? 74  THR L HB   1 
ATOM   17097 H  HG1  . THR F 2 78  ? 1.72763   23.45138  68.68761  1.000 55.50023  ? 74  THR L HG1  1 
ATOM   17098 H  HG21 . THR F 2 78  ? 3.51171   24.44416  71.16126  1.000 57.73635  ? 74  THR L HG21 1 
ATOM   17099 H  HG22 . THR F 2 78  ? 4.62213   24.89119  70.13188  1.000 57.73635  ? 74  THR L HG22 1 
ATOM   17100 H  HG23 . THR F 2 78  ? 4.81038   23.56690  70.97052  1.000 57.73635  ? 74  THR L HG23 1 
ATOM   17101 N  N    . ILE F 2 79  ? 6.63152   23.99856  68.50637  1.000 45.50274  ? 75  ILE L N    1 
ATOM   17102 C  CA   . ILE F 2 79  ? 7.98475   23.95726  69.04427  1.000 46.51545  ? 75  ILE L CA   1 
ATOM   17103 C  C    . ILE F 2 79  ? 7.97878   24.85397  70.27724  1.000 48.55714  ? 75  ILE L C    1 
ATOM   17104 O  O    . ILE F 2 79  ? 7.79580   26.07185  70.16127  1.000 46.39549  ? 75  ILE L O    1 
ATOM   17105 C  CB   . ILE F 2 79  ? 9.02510   24.41920  68.01922  1.000 45.23424  ? 75  ILE L CB   1 
ATOM   17106 C  CG1  . ILE F 2 79  ? 8.82118   23.69823  66.69648  1.000 45.55369  ? 75  ILE L CG1  1 
ATOM   17107 C  CG2  . ILE F 2 79  ? 10.42467  24.15710  68.53796  1.000 49.28875  ? 75  ILE L CG2  1 
ATOM   17108 C  CD1  . ILE F 2 79  ? 9.81132   24.10671  65.63623  1.000 42.43024  ? 75  ILE L CD1  1 
ATOM   17109 H  H    . ILE F 2 79  ? 6.43498   24.75151  68.14026  1.000 54.70882  ? 75  ILE L H    1 
ATOM   17110 H  HA   . ILE F 2 79  ? 8.21240   23.05191  69.30772  1.000 55.92407  ? 75  ILE L HA   1 
ATOM   17111 H  HB   . ILE F 2 79  ? 8.91155   25.37217  67.87836  1.000 54.38661  ? 75  ILE L HB   1 
ATOM   17112 H  HG12 . ILE F 2 79  ? 8.91653   22.74388  66.84146  1.000 54.76995  ? 75  ILE L HG12 1 
ATOM   17113 H  HG13 . ILE F 2 79  ? 7.93123   23.89620  66.36527  1.000 54.76995  ? 75  ILE L HG13 1 
ATOM   17114 H  HG21 . ILE F 2 79  ? 10.48999  24.48331  69.44912  1.000 59.25202  ? 75  ILE L HG21 1 
ATOM   17115 H  HG22 . ILE F 2 79  ? 11.06266  24.62147  67.97384  1.000 59.25202  ? 75  ILE L HG22 1 
ATOM   17116 H  HG23 . ILE F 2 79  ? 10.59632  23.20268  68.51520  1.000 59.25202  ? 75  ILE L HG23 1 
ATOM   17117 H  HD11 . ILE F 2 79  ? 9.53864   23.72689  64.78636  1.000 51.02182  ? 75  ILE L HD11 1 
ATOM   17118 H  HD12 . ILE F 2 79  ? 10.68976  23.77534  65.88002  1.000 51.02182  ? 75  ILE L HD12 1 
ATOM   17119 H  HD13 . ILE F 2 79  ? 9.82797   25.07468  65.57582  1.000 51.02182  ? 75  ILE L HD13 1 
ATOM   17120 N  N    . SER F 2 80  ? 8.16326   24.26160  71.46391  1.000 50.92710  ? 76  SER L N    1 
ATOM   17121 C  CA   . SER F 2 80  ? 7.98912   25.02342  72.70219  1.000 52.79115  ? 76  SER L CA   1 
ATOM   17122 C  C    . SER F 2 80  ? 8.99241   26.17117  72.78353  1.000 51.16462  ? 76  SER L C    1 
ATOM   17123 O  O    . SER F 2 80  ? 8.62400   27.31356  73.08181  1.000 50.75306  ? 76  SER L O    1 
ATOM   17124 C  CB   . SER F 2 80  ? 8.12049   24.10685  73.91860  1.000 43.78557  ? 76  SER L CB   1 
ATOM   17125 O  OG   . SER F 2 80  ? 9.46577   23.76354  74.14832  1.000 50.38567  ? 76  SER L OG   1 
ATOM   17126 H  H    . SER F 2 80  ? 8.38461   23.43809  71.57545  1.000 61.21805  ? 76  SER L H    1 
ATOM   17127 H  HA   . SER F 2 80  ? 7.09443   25.39809  72.70967  1.000 63.45491  ? 76  SER L HA   1 
ATOM   17128 H  HB2  . SER F 2 80  ? 7.77513   24.56764  74.69917  1.000 52.64821  ? 76  SER L HB2  1 
ATOM   17129 H  HB3  . SER F 2 80  ? 7.61131   23.29677  73.75925  1.000 52.64821  ? 76  SER L HB3  1 
ATOM   17130 H  HG   . SER F 2 80  ? 9.53006   23.30815  74.85123  1.000 60.56833  ? 76  SER L HG   1 
ATOM   17131 N  N    . SER F 2 81  ? 10.26675  25.88644  72.52210  1.000 49.18617  ? 77  SER L N    1 
ATOM   17132 C  CA   . SER F 2 81  ? 11.30439  26.90842  72.46136  1.000 48.78544  ? 77  SER L CA   1 
ATOM   17133 C  C    . SER F 2 81  ? 12.11869  26.66103  71.20473  1.000 52.29620  ? 77  SER L C    1 
ATOM   17134 O  O    . SER F 2 81  ? 12.79098  25.62812  71.10064  1.000 54.99917  ? 77  SER L O    1 
ATOM   17135 C  CB   . SER F 2 81  ? 12.21010  26.86787  73.69225  1.000 47.59018  ? 77  SER L CB   1 
ATOM   17136 O  OG   . SER F 2 81  ? 13.38945  26.13162  73.41875  1.000 55.40569  ? 77  SER L OG   1 
ATOM   17137 H  H    . SER F 2 81  ? 10.55874  25.09126  72.37363  1.000 59.12893  ? 77  SER L H    1 
ATOM   17138 H  HA   . SER F 2 81  ? 10.89636  27.78739  72.41854  1.000 58.64805  ? 77  SER L HA   1 
ATOM   17139 H  HB2  . SER F 2 81  ? 12.45235  27.77459  73.93736  1.000 57.21374  ? 77  SER L HB2  1 
ATOM   17140 H  HB3  . SER F 2 81  ? 11.73350  26.44291  74.42242  1.000 57.21374  ? 77  SER L HB3  1 
ATOM   17141 H  HG   . SER F 2 81  ? 13.89135  26.13245  74.09232  1.000 66.59236  ? 77  SER L HG   1 
ATOM   17142 N  N    . LEU F 2 82  ? 12.07184  27.60616  70.26542  1.000 46.31478  ? 78  LEU L N    1 
ATOM   17143 C  CA   . LEU F 2 82  ? 12.71813  27.40761  68.97537  1.000 45.69975  ? 78  LEU L CA   1 
ATOM   17144 C  C    . LEU F 2 82  ? 14.22672  27.29364  69.14259  1.000 44.54985  ? 78  LEU L C    1 
ATOM   17145 O  O    . LEU F 2 82  ? 14.81399  27.85534  70.06305  1.000 50.61794  ? 78  LEU L O    1 
ATOM   17146 C  CB   . LEU F 2 82  ? 12.38973  28.56164  68.03841  1.000 50.14967  ? 78  LEU L CB   1 
ATOM   17147 C  CG   . LEU F 2 82  ? 12.65942  28.36455  66.55093  1.000 46.88115  ? 78  LEU L CG   1 
ATOM   17148 C  CD1  . LEU F 2 82  ? 11.65082  27.40115  65.96093  1.000 46.17567  ? 78  LEU L CD1  1 
ATOM   17149 C  CD2  . LEU F 2 82  ? 12.62075  29.71756  65.86996  1.000 42.70954  ? 78  LEU L CD2  1 
ATOM   17150 H  H    . LEU F 2 82  ? 11.67492  28.36417  70.35188  1.000 55.68327  ? 78  LEU L H    1 
ATOM   17151 H  HA   . LEU F 2 82  ? 12.39189  26.58577  68.57656  1.000 54.94523  ? 78  LEU L HA   1 
ATOM   17152 H  HB2  . LEU F 2 82  ? 11.44353  28.75544  68.12812  1.000 60.28513  ? 78  LEU L HB2  1 
ATOM   17153 H  HB3  . LEU F 2 82  ? 12.91347  29.32848  68.31870  1.000 60.28513  ? 78  LEU L HB3  1 
ATOM   17154 H  HG   . LEU F 2 82  ? 13.53526  27.97464  66.40335  1.000 56.36291  ? 78  LEU L HG   1 
ATOM   17155 H  HD11 . LEU F 2 82  ? 11.91337  27.18639  65.05217  1.000 55.51633  ? 78  LEU L HD11 1 
ATOM   17156 H  HD12 . LEU F 2 82  ? 10.77587  27.81991  65.96226  1.000 55.51633  ? 78  LEU L HD12 1 
ATOM   17157 H  HD13 . LEU F 2 82  ? 11.63226  26.59446  66.49928  1.000 55.51633  ? 78  LEU L HD13 1 
ATOM   17158 H  HD21 . LEU F 2 82  ? 13.51561  29.94853  65.57537  1.000 51.35697  ? 78  LEU L HD21 1 
ATOM   17159 H  HD22 . LEU F 2 82  ? 12.29915  30.37987  66.50149  1.000 51.35697  ? 78  LEU L HD22 1 
ATOM   17160 H  HD23 . LEU F 2 82  ? 12.02331  29.67028  65.10725  1.000 51.35697  ? 78  LEU L HD23 1 
ATOM   17161 N  N    . GLU F 2 83  ? 14.85779  26.55675  68.23650  1.000 49.19819  ? 79  GLU L N    1 
ATOM   17162 C  CA   . GLU F 2 83  ? 16.30216  26.39591  68.24064  1.000 48.19514  ? 79  GLU L CA   1 
ATOM   17163 C  C    . GLU F 2 83  ? 16.81573  26.54667  66.82015  1.000 50.45017  ? 79  GLU L C    1 
ATOM   17164 O  O    . GLU F 2 83  ? 16.06191  26.43478  65.85161  1.000 52.42669  ? 79  GLU L O    1 
ATOM   17165 C  CB   . GLU F 2 83  ? 16.72020  25.04202  68.81464  1.000 50.61023  ? 79  GLU L CB   1 
ATOM   17166 C  CG   . GLU F 2 83  ? 16.21171  24.82541  70.23047  1.000 56.32473  ? 79  GLU L CG   1 
ATOM   17167 C  CD   . GLU F 2 83  ? 17.04500  23.83570  71.01495  1.000 55.26655  ? 79  GLU L CD   1 
ATOM   17168 O  OE1  . GLU F 2 83  ? 17.99730  23.26604  70.43630  1.000 60.81321  ? 79  GLU L OE1  1 
ATOM   17169 O  OE2  . GLU F 2 83  ? 16.74094  23.63136  72.21035  1.000 53.68512  ? 79  GLU L OE2  1 
ATOM   17170 H  H    . GLU F 2 83  ? 14.46349  26.13399  67.59979  1.000 59.14336  ? 79  GLU L H    1 
ATOM   17171 H  HA   . GLU F 2 83  ? 16.70413  27.08899  68.78742  1.000 57.93970  ? 79  GLU L HA   1 
ATOM   17172 H  HB2  . GLU F 2 83  ? 16.36069  24.33644  68.25445  1.000 60.83780  ? 79  GLU L HB2  1 
ATOM   17173 H  HB3  . GLU F 2 83  ? 17.68872  24.99117  68.83157  1.000 60.83780  ? 79  GLU L HB3  1 
ATOM   17174 H  HG2  . GLU F 2 83  ? 16.22886  25.67174  70.70412  1.000 67.69520  ? 79  GLU L HG2  1 
ATOM   17175 H  HG3  . GLU F 2 83  ? 15.30394  24.48592  70.19052  1.000 67.69520  ? 79  GLU L HG3  1 
ATOM   17176 N  N    . TYR F 2 84  ? 18.11409  26.82653  66.70543  1.000 55.68253  ? 80  TYR L N    1 
ATOM   17177 C  CA   . TYR F 2 84  ? 18.69608  27.06918  65.39132  1.000 60.42644  ? 80  TYR L CA   1 
ATOM   17178 C  C    . TYR F 2 84  ? 18.51403  25.86923  64.47159  1.000 56.93148  ? 80  TYR L C    1 
ATOM   17179 O  O    . TYR F 2 84  ? 18.28319  26.03870  63.26831  1.000 52.05193  ? 80  TYR L O    1 
ATOM   17180 C  CB   . TYR F 2 84  ? 20.17603  27.42255  65.55231  1.000 60.92397  ? 80  TYR L CB   1 
ATOM   17181 C  CG   . TYR F 2 84  ? 20.92637  27.55789  64.25576  1.000 72.28630  ? 80  TYR L CG   1 
ATOM   17182 C  CD1  . TYR F 2 84  ? 22.28877  27.32351  64.21294  1.000 70.82704  ? 80  TYR L CD1  1 
ATOM   17183 C  CD2  . TYR F 2 84  ? 20.27124  27.91546  63.06480  1.000 71.04894  ? 80  TYR L CD2  1 
ATOM   17184 C  CE1  . TYR F 2 84  ? 22.97843  27.40152  63.01223  1.000 72.10355  ? 80  TYR L CE1  1 
ATOM   17185 C  CE2  . TYR F 2 84  ? 20.93894  27.98617  61.87198  1.000 71.01681  ? 80  TYR L CE2  1 
ATOM   17186 C  CZ   . TYR F 2 84  ? 22.29486  27.74128  61.85025  1.000 73.94556  ? 80  TYR L CZ   1 
ATOM   17187 O  OH   . TYR F 2 84  ? 22.98367  27.80816  60.66980  1.000 71.84756  ? 80  TYR L OH   1 
ATOM   17188 H  H    . TYR F 2 84  ? 18.66793  26.88050  67.36112  1.000 66.92456  ? 80  TYR L H    1 
ATOM   17189 H  HA   . TYR F 2 84  ? 18.25266  27.82281  64.97141  1.000 72.61725  ? 80  TYR L HA   1 
ATOM   17190 H  HB2  . TYR F 2 84  ? 20.24283  28.26981  66.01985  1.000 73.21430  ? 80  TYR L HB2  1 
ATOM   17191 H  HB3  . TYR F 2 84  ? 20.60666  26.72364  66.06902  1.000 73.21430  ? 80  TYR L HB3  1 
ATOM   17192 H  HD1  . TYR F 2 84  ? 22.74566  27.11210  64.99490  1.000 85.09798  ? 80  TYR L HD1  1 
ATOM   17193 H  HD2  . TYR F 2 84  ? 19.36184  28.10876  63.08774  1.000 85.36425  ? 80  TYR L HD2  1 
ATOM   17194 H  HE1  . TYR F 2 84  ? 23.89164  27.22779  62.98454  1.000 86.62979  ? 80  TYR L HE1  1 
ATOM   17195 H  HE2  . TYR F 2 84  ? 20.48449  28.19626  61.08825  1.000 85.32570  ? 80  TYR L HE2  1 
ATOM   17196 H  HH   . TYR F 2 84  ? 22.45952  27.99899  60.04174  1.000 86.32260  ? 80  TYR L HH   1 
ATOM   17197 N  N    . GLU F 2 85  ? 18.56071  24.65616  65.01914  1.000 55.39808  ? 81  GLU L N    1 
ATOM   17198 C  CA   . GLU F 2 85  ? 18.40630  23.47583  64.18282  1.000 52.71165  ? 81  GLU L CA   1 
ATOM   17199 C  C    . GLU F 2 85  ? 16.97524  23.28730  63.68722  1.000 51.21888  ? 81  GLU L C    1 
ATOM   17200 O  O    . GLU F 2 85  ? 16.74517  22.41974  62.83970  1.000 48.84563  ? 81  GLU L O    1 
ATOM   17201 C  CB   . GLU F 2 85  ? 18.83327  22.22083  64.94927  1.000 60.76891  ? 81  GLU L CB   1 
ATOM   17202 C  CG   . GLU F 2 85  ? 20.33253  22.05991  65.13042  1.000 67.43267  ? 81  GLU L CG   1 
ATOM   17203 C  CD   . GLU F 2 85  ? 20.88105  22.87261  66.30163  1.000 77.68006  ? 81  GLU L CD   1 
ATOM   17204 O  OE1  . GLU F 2 85  ? 20.06837  23.45661  67.06485  1.000 72.10738  ? 81  GLU L OE1  1 
ATOM   17205 O  OE2  . GLU F 2 85  ? 22.12650  22.91470  66.46089  1.000 71.91284  ? 81  GLU L OE2  1 
ATOM   17206 H  H    . GLU F 2 85  ? 18.67845  24.49607  65.85587  1.000 66.58323  ? 81  GLU L H    1 
ATOM   17207 H  HA   . GLU F 2 85  ? 18.98792  23.57502  63.41290  1.000 63.35951  ? 81  GLU L HA   1 
ATOM   17208 H  HB2  . GLU F 2 85  ? 18.43481  22.25031  65.83316  1.000 73.02822  ? 81  GLU L HB2  1 
ATOM   17209 H  HB3  . GLU F 2 85  ? 18.51320  21.44254  64.46686  1.000 73.02822  ? 81  GLU L HB3  1 
ATOM   17210 H  HG2  . GLU F 2 85  ? 20.53176  21.12507  65.29559  1.000 81.02473  ? 81  GLU L HG2  1 
ATOM   17211 H  HG3  . GLU F 2 85  ? 20.78146  22.35728  64.32362  1.000 81.02473  ? 81  GLU L HG3  1 
ATOM   17212 N  N    . ASP F 2 86  ? 16.01843  24.07074  64.18518  1.000 49.12391  ? 82  ASP L N    1 
ATOM   17213 C  CA   . ASP F 2 86  ? 14.61402  23.94481  63.81728  1.000 45.83827  ? 82  ASP L CA   1 
ATOM   17214 C  C    . ASP F 2 86  ? 14.24890  24.70548  62.55049  1.000 43.38024  ? 82  ASP L C    1 
ATOM   17215 O  O    . ASP F 2 86  ? 13.08316  24.66928  62.14676  1.000 44.70733  ? 82  ASP L O    1 
ATOM   17216 C  CB   . ASP F 2 86  ? 13.73438  24.41882  64.97907  1.000 47.58643  ? 82  ASP L CB   1 
ATOM   17217 C  CG   . ASP F 2 86  ? 13.91373  23.57334  66.22652  1.000 46.37475  ? 82  ASP L CG   1 
ATOM   17218 O  OD1  . ASP F 2 86  ? 14.42613  22.44493  66.10823  1.000 50.66020  ? 82  ASP L OD1  1 
ATOM   17219 O  OD2  . ASP F 2 86  ? 13.55411  24.03641  67.32721  1.000 44.40772  ? 82  ASP L OD2  1 
ATOM   17220 H  H    . ASP F 2 86  ? 16.16404  24.69949  64.75358  1.000 59.05422  ? 82  ASP L H    1 
ATOM   17221 H  HA   . ASP F 2 86  ? 14.42162  23.00847  63.65252  1.000 55.11145  ? 82  ASP L HA   1 
ATOM   17222 H  HB2  . ASP F 2 86  ? 13.96711  25.33422  65.19993  1.000 57.20925  ? 82  ASP L HB2  1 
ATOM   17223 H  HB3  . ASP F 2 86  ? 12.80305  24.36834  64.71264  1.000 57.20925  ? 82  ASP L HB3  1 
ATOM   17224 N  N    . MET F 2 87  ? 15.18003  25.41609  61.92978  1.000 40.43798  ? 83  MET L N    1 
ATOM   17225 C  CA   . MET F 2 87  ? 14.83994  26.10308  60.69396  1.000 39.58119  ? 83  MET L CA   1 
ATOM   17226 C  C    . MET F 2 87  ? 14.68549  25.11762  59.54362  1.000 41.02825  ? 83  MET L C    1 
ATOM   17227 O  O    . MET F 2 87  ? 15.35431  24.08164  59.48503  1.000 43.37797  ? 83  MET L O    1 
ATOM   17228 C  CB   . MET F 2 87  ? 15.89370  27.13760  60.31026  1.000 41.70134  ? 83  MET L CB   1 
ATOM   17229 C  CG   . MET F 2 87  ? 15.70430  28.52474  60.87410  1.000 43.14594  ? 83  MET L CG   1 
ATOM   17230 S  SD   . MET F 2 87  ? 15.32781  28.66142  62.60780  1.000 59.63185  ? 83  MET L SD   1 
ATOM   17231 C  CE   . MET F 2 87  ? 13.54656  28.71534  62.59373  1.000 40.78682  ? 83  MET L CE   1 
ATOM   17232 H  H    . MET F 2 87  ? 15.99211  25.51348  62.19556  1.000 48.63111  ? 83  MET L H    1 
ATOM   17233 H  HA   . MET F 2 87  ? 14.00381  26.57107  60.84483  1.000 47.60296  ? 83  MET L HA   1 
ATOM   17234 H  HB2  . MET F 2 87  ? 16.75619  26.81919  60.61949  1.000 50.14713  ? 83  MET L HB2  1 
ATOM   17235 H  HB3  . MET F 2 87  ? 15.89769  27.22050  59.34381  1.000 50.14713  ? 83  MET L HB3  1 
ATOM   17236 H  HG2  . MET F 2 87  ? 16.52454  29.02093  60.72604  1.000 51.88066  ? 83  MET L HG2  1 
ATOM   17237 H  HG3  . MET F 2 87  ? 14.97217  28.94352  60.39503  1.000 51.88066  ? 83  MET L HG3  1 
ATOM   17238 H  HE1  . MET F 2 87  ? 13.22786  28.86060  63.49829  1.000 49.04971  ? 83  MET L HE1  1 
ATOM   17239 H  HE2  . MET F 2 87  ? 13.25714  29.44220  62.02032  1.000 49.04971  ? 83  MET L HE2  1 
ATOM   17240 H  HE3  . MET F 2 87  ? 13.20775  27.87187  62.25510  1.000 49.04971  ? 83  MET L HE3  1 
ATOM   17241 N  N    . GLY F 2 88  ? 13.80539  25.46897  58.61015  1.000 40.66210  ? 84  GLY L N    1 
ATOM   17242 C  CA   . GLY F 2 88  ? 13.51814  24.67484  57.43802  1.000 38.14923  ? 84  GLY L CA   1 
ATOM   17243 C  C    . GLY F 2 88  ? 12.04769  24.74899  57.10155  1.000 34.13822  ? 84  GLY L C    1 
ATOM   17244 O  O    . GLY F 2 88  ? 11.31278  25.59614  57.60081  1.000 37.94876  ? 84  GLY L O    1 
ATOM   17245 H  H    . GLY F 2 88  ? 13.34652  26.19562  58.64220  1.000 48.90005  ? 84  GLY L H    1 
ATOM   17246 H  HA2  . GLY F 2 88  ? 14.02990  25.00466  56.68289  1.000 45.88460  ? 84  GLY L HA2  1 
ATOM   17247 H  HA3  . GLY F 2 88  ? 13.75653  23.74878  57.60076  1.000 45.88460  ? 84  GLY L HA3  1 
ATOM   17248 N  N    . ILE F 2 89  ? 11.60980  23.85228  56.23088  1.000 33.54294  ? 85  ILE L N    1 
ATOM   17249 C  CA   . ILE F 2 89  ? 10.20703  23.75706  55.84473  1.000 38.50471  ? 85  ILE L CA   1 
ATOM   17250 C  C    . ILE F 2 89  ? 9.60234   22.55416  56.55325  1.000 34.77023  ? 85  ILE L C    1 
ATOM   17251 O  O    . ILE F 2 89  ? 10.19917  21.46997  56.56204  1.000 34.52064  ? 85  ILE L O    1 
ATOM   17252 C  CB   . ILE F 2 89  ? 10.05496  23.63155  54.32016  1.000 36.61379  ? 85  ILE L CB   1 
ATOM   17253 C  CG1  . ILE F 2 89  ? 10.61638  24.87355  53.63257  1.000 39.05541  ? 85  ILE L CG1  1 
ATOM   17254 C  CG2  . ILE F 2 89  ? 8.59603   23.46323  53.95067  1.000 34.23804  ? 85  ILE L CG2  1 
ATOM   17255 C  CD1  . ILE F 2 89  ? 10.55828  24.83361  52.15459  1.000 38.80806  ? 85  ILE L CD1  1 
ATOM   17256 H  H    . ILE F 2 89  ? 12.11517  23.27564  55.84142  1.000 40.35705  ? 85  ILE L H    1 
ATOM   17257 H  HA   . ILE F 2 89  ? 9.73692   24.55588  56.13073  1.000 46.31118  ? 85  ILE L HA   1 
ATOM   17258 H  HB   . ILE F 2 89  ? 10.55089  22.85124  54.02680  1.000 44.04208  ? 85  ILE L HB   1 
ATOM   17259 H  HG12 . ILE F 2 89  ? 10.10753  25.64576  53.92524  1.000 46.97202  ? 85  ILE L HG12 1 
ATOM   17260 H  HG13 . ILE F 2 89  ? 11.54709  24.97375  53.88681  1.000 46.97202  ? 85  ILE L HG13 1 
ATOM   17261 H  HG21 . ILE F 2 89  ? 8.52472   23.34862  52.99011  1.000 41.19118  ? 85  ILE L HG21 1 
ATOM   17262 H  HG22 . ILE F 2 89  ? 8.24357   22.68154  54.40413  1.000 41.19118  ? 85  ILE L HG22 1 
ATOM   17263 H  HG23 . ILE F 2 89  ? 8.10708   24.25424  54.22662  1.000 41.19118  ? 85  ILE L HG23 1 
ATOM   17264 H  HD11 . ILE F 2 89  ? 11.12020  25.53893  51.79728  1.000 46.67521  ? 85  ILE L HD11 1 
ATOM   17265 H  HD12 . ILE F 2 89  ? 10.87720  23.96993  51.84923  1.000 46.67521  ? 85  ILE L HD12 1 
ATOM   17266 H  HD13 . ILE F 2 89  ? 9.64024   24.96641  51.87093  1.000 46.67521  ? 85  ILE L HD13 1 
ATOM   17267 N  N    . PHE F 2 90  ? 8.41065   22.73399  57.11938  1.000 34.12479  ? 86  PHE L N    1 
ATOM   17268 C  CA   . PHE F 2 90  ? 7.70710   21.68427  57.84329  1.000 35.58940  ? 86  PHE L CA   1 
ATOM   17269 C  C    . PHE F 2 90  ? 6.47208   21.28430  57.04717  1.000 36.00869  ? 86  PHE L C    1 
ATOM   17270 O  O    . PHE F 2 90  ? 5.63900   22.13679  56.71348  1.000 32.05683  ? 86  PHE L O    1 
ATOM   17271 C  CB   . PHE F 2 90  ? 7.31132   22.14005  59.25036  1.000 35.67505  ? 86  PHE L CB   1 
ATOM   17272 C  CG   . PHE F 2 90  ? 8.46746   22.30445  60.18631  1.000 36.17545  ? 86  PHE L CG   1 
ATOM   17273 C  CD1  . PHE F 2 90  ? 9.25880   23.43226  60.13544  1.000 38.27733  ? 86  PHE L CD1  1 
ATOM   17274 C  CD2  . PHE F 2 90  ? 8.76325   21.31925  61.12078  1.000 37.92395  ? 86  PHE L CD2  1 
ATOM   17275 C  CE1  . PHE F 2 90  ? 10.31893  23.58364  61.00545  1.000 39.66226  ? 86  PHE L CE1  1 
ATOM   17276 C  CE2  . PHE F 2 90  ? 9.82692   21.45870  61.98701  1.000 36.47820  ? 86  PHE L CE2  1 
ATOM   17277 C  CZ   . PHE F 2 90  ? 10.61018  22.59063  61.92456  1.000 38.66074  ? 86  PHE L CZ   1 
ATOM   17278 H  H    . PHE F 2 90  ? 7.97969   23.47783  57.09526  1.000 41.05528  ? 86  PHE L H    1 
ATOM   17279 H  HA   . PHE F 2 90  ? 8.28876   20.91275  57.92894  1.000 42.81281  ? 86  PHE L HA   1 
ATOM   17280 H  HB2  . PHE F 2 90  ? 6.86140   22.99685  59.18434  1.000 42.91559  ? 86  PHE L HB2  1 
ATOM   17281 H  HB3  . PHE F 2 90  ? 6.71308   21.47988  59.63401  1.000 42.91559  ? 86  PHE L HB3  1 
ATOM   17282 H  HD1  . PHE F 2 90  ? 9.07667   24.09600  59.51000  1.000 46.03832  ? 86  PHE L HD1  1 
ATOM   17283 H  HD2  . PHE F 2 90  ? 8.23585   20.55440  61.16248  1.000 45.61427  ? 86  PHE L HD2  1 
ATOM   17284 H  HE1  . PHE F 2 90  ? 10.83868  24.35421  60.97423  1.000 47.70023  ? 86  PHE L HE1  1 
ATOM   17285 H  HE2  . PHE F 2 90  ? 10.01440  20.79335  62.60916  1.000 43.87936  ? 86  PHE L HE2  1 
ATOM   17286 H  HZ   . PHE F 2 90  ? 11.33443  22.68735  62.49990  1.000 46.49842  ? 86  PHE L HZ   1 
ATOM   17287 N  N    . TYR F 2 91  ? 6.35897   19.99341  56.74914  1.000 31.87892  ? 87  TYR L N    1 
ATOM   17288 C  CA   . TYR F 2 91  ? 5.23268   19.44568  56.01109  1.000 35.11616  ? 87  TYR L CA   1 
ATOM   17289 C  C    . TYR F 2 91  ? 4.37042   18.57003  56.91787  1.000 36.12229  ? 87  TYR L C    1 
ATOM   17290 O  O    . TYR F 2 91  ? 4.85878   17.96145  57.87372  1.000 34.32382  ? 87  TYR L O    1 
ATOM   17291 C  CB   . TYR F 2 91  ? 5.71326   18.60053  54.82746  1.000 36.73004  ? 87  TYR L CB   1 
ATOM   17292 C  CG   . TYR F 2 91  ? 6.56608   19.33121  53.82759  1.000 34.49919  ? 87  TYR L CG   1 
ATOM   17293 C  CD1  . TYR F 2 91  ? 5.99387   19.98608  52.74149  1.000 34.20741  ? 87  TYR L CD1  1 
ATOM   17294 C  CD2  . TYR F 2 91  ? 7.95238   19.36689  53.96802  1.000 31.26116  ? 87  TYR L CD2  1 
ATOM   17295 C  CE1  . TYR F 2 91  ? 6.77786   20.66064  51.82692  1.000 29.67256  ? 87  TYR L CE1  1 
ATOM   17296 C  CE2  . TYR F 2 91  ? 8.73988   20.03606  53.05948  1.000 31.32449  ? 87  TYR L CE2  1 
ATOM   17297 C  CZ   . TYR F 2 91  ? 8.14734   20.67002  51.98911  1.000 33.76943  ? 87  TYR L CZ   1 
ATOM   17298 O  OH   . TYR F 2 91  ? 8.93641   21.33485  51.09237  1.000 40.62066  ? 87  TYR L OH   1 
ATOM   17299 H  H    . TYR F 2 91  ? 6.94067   19.40033  56.97161  1.000 38.36023  ? 87  TYR L H    1 
ATOM   17300 H  HA   . TYR F 2 91  ? 4.68968   20.17841  55.68068  1.000 42.24492  ? 87  TYR L HA   1 
ATOM   17301 H  HB2  . TYR F 2 91  ? 6.23822   17.86104  55.17165  1.000 44.18157  ? 87  TYR L HB2  1 
ATOM   17302 H  HB3  . TYR F 2 91  ? 4.93576   18.26391  54.35515  1.000 44.18157  ? 87  TYR L HB3  1 
ATOM   17303 H  HD1  . TYR F 2 91  ? 5.07073   19.96917  52.63008  1.000 41.15442  ? 87  TYR L HD1  1 
ATOM   17304 H  HD2  . TYR F 2 91  ? 8.35118   18.93179  54.68673  1.000 37.61892  ? 87  TYR L HD2  1 
ATOM   17305 H  HE1  . TYR F 2 91  ? 6.38660   21.10400  51.10911  1.000 35.71260  ? 87  TYR L HE1  1 
ATOM   17306 H  HE2  . TYR F 2 91  ? 9.66335   20.06024  53.16684  1.000 37.69491  ? 87  TYR L HE2  1 
ATOM   17307 H  HH   . TYR F 2 91  ? 8.45930   21.70035  50.50554  1.000 48.85032  ? 87  TYR L HH   1 
ATOM   17308 N  N    . CYS F 2 92  ? 3.08403   18.49063  56.59744  1.000 34.18027  ? 88  CYS L N    1 
ATOM   17309 C  CA   . CYS F 2 92  ? 2.19843   17.50426  57.19111  1.000 36.71371  ? 88  CYS L CA   1 
ATOM   17310 C  C    . CYS F 2 92  ? 1.81831   16.47888  56.13429  1.000 33.30652  ? 88  CYS L C    1 
ATOM   17311 O  O    . CYS F 2 92  ? 1.79116   16.78541  54.94261  1.000 28.42037  ? 88  CYS L O    1 
ATOM   17312 C  CB   . CYS F 2 92  ? 0.93431   18.13680  57.76243  1.000 40.98354  ? 88  CYS L CB   1 
ATOM   17313 S  SG   . CYS F 2 92  ? -0.06638  19.11084  56.61939  1.000 43.58539  ? 88  CYS L SG   1 
ATOM   17314 H  H    . CYS F 2 92  ? 2.69745   19.00719  56.02884  1.000 41.12185  ? 88  CYS L H    1 
ATOM   17315 H  HA   . CYS F 2 92  ? 2.65595   17.06222  57.92336  1.000 44.16198  ? 88  CYS L HA   1 
ATOM   17316 H  HB2  . CYS F 2 92  ? 0.36829   17.42544  58.10079  1.000 49.28577  ? 88  CYS L HB2  1 
ATOM   17317 H  HB3  . CYS F 2 92  ? 1.19413   18.72707  58.48698  1.000 49.28577  ? 88  CYS L HB3  1 
ATOM   17318 N  N    . LEU F 2 93  ? 1.54570   15.25380  56.58644  1.000 35.68334  ? 89  LEU L N    1 
ATOM   17319 C  CA   . LEU F 2 93  ? 1.25184   14.12504  55.71392  1.000 34.82700  ? 89  LEU L CA   1 
ATOM   17320 C  C    . LEU F 2 93  ? 0.11259   13.31096  56.30574  1.000 35.17607  ? 89  LEU L C    1 
ATOM   17321 O  O    . LEU F 2 93  ? 0.15375   12.94636  57.48287  1.000 40.19009  ? 89  LEU L O    1 
ATOM   17322 C  CB   . LEU F 2 93  ? 2.48740   13.23929  55.53748  1.000 35.00825  ? 89  LEU L CB   1 
ATOM   17323 C  CG   . LEU F 2 93  ? 2.26093   11.84278  54.96961  1.000 37.21976  ? 89  LEU L CG   1 
ATOM   17324 C  CD1  . LEU F 2 93  ? 1.72429   11.91981  53.54309  1.000 37.14881  ? 89  LEU L CD1  1 
ATOM   17325 C  CD2  . LEU F 2 93  ? 3.55109   11.04731  54.99326  1.000 38.52285  ? 89  LEU L CD2  1 
ATOM   17326 H  H    . LEU F 2 93  ? 1.52516   15.04852  57.42132  1.000 42.92553  ? 89  LEU L H    1 
ATOM   17327 H  HA   . LEU F 2 93  ? 0.97075   14.45222  54.84510  1.000 41.89793  ? 89  LEU L HA   1 
ATOM   17328 H  HB2  . LEU F 2 93  ? 3.09743   13.69405  54.93584  1.000 42.11543  ? 89  LEU L HB2  1 
ATOM   17329 H  HB3  . LEU F 2 93  ? 2.90138   13.12740  56.40754  1.000 42.11543  ? 89  LEU L HB3  1 
ATOM   17330 H  HG   . LEU F 2 93  ? 1.60411   11.38660  55.51860  1.000 44.76924  ? 89  LEU L HG   1 
ATOM   17331 H  HD11 . LEU F 2 93  ? 0.81846   12.26609  53.56471  1.000 44.68410  ? 89  LEU L HD11 1 
ATOM   17332 H  HD12 . LEU F 2 93  ? 2.29190   12.51047  53.02362  1.000 44.68410  ? 89  LEU L HD12 1 
ATOM   17333 H  HD13 . LEU F 2 93  ? 1.72936   11.03070  53.15533  1.000 44.68410  ? 89  LEU L HD13 1 
ATOM   17334 H  HD21 . LEU F 2 93  ? 3.37728   10.15367  54.65843  1.000 46.33294  ? 89  LEU L HD21 1 
ATOM   17335 H  HD22 . LEU F 2 93  ? 3.87692   11.00110  55.90572  1.000 46.33294  ? 89  LEU L HD22 1 
ATOM   17336 H  HD23 . LEU F 2 93  ? 4.20539   11.48999  54.43039  1.000 46.33294  ? 89  LEU L HD23 1 
ATOM   17337 N  N    . GLN F 2 94  ? -0.89780  13.02566  55.49416  1.000 38.01573  ? 90  GLN L N    1 
ATOM   17338 C  CA   . GLN F 2 94  ? -1.98445  12.13656  55.88234  1.000 38.23019  ? 90  GLN L CA   1 
ATOM   17339 C  C    . GLN F 2 94  ? -1.73884  10.77830  55.24622  1.000 38.22774  ? 90  GLN L C    1 
ATOM   17340 O  O    . GLN F 2 94  ? -1.46421  10.69234  54.04248  1.000 35.67243  ? 90  GLN L O    1 
ATOM   17341 C  CB   . GLN F 2 94  ? -3.34422  12.70344  55.46046  1.000 37.27735  ? 90  GLN L CB   1 
ATOM   17342 C  CG   . GLN F 2 94  ? -3.63251  12.67942  53.97468  1.000 40.92093  ? 90  GLN L CG   1 
ATOM   17343 C  CD   . GLN F 2 94  ? -4.27363  11.38681  53.50319  1.000 42.14776  ? 90  GLN L CD   1 
ATOM   17344 O  OE1  . GLN F 2 94  ? -4.70362  10.56587  54.30957  1.000 45.86787  ? 90  GLN L OE1  1 
ATOM   17345 N  NE2  . GLN F 2 94  ? -4.33357  11.19816  52.18733  1.000 41.50247  ? 90  GLN L NE2  1 
ATOM   17346 H  H    . GLN F 2 94  ? -0.97751  13.34115  54.69810  1.000 45.72440  ? 90  GLN L H    1 
ATOM   17347 H  HA   . GLN F 2 94  ? -2.00677  12.03248  56.84648  1.000 45.98176  ? 90  GLN L HA   1 
ATOM   17348 H  HB2  . GLN F 2 94  ? -4.03854  12.18537  55.89685  1.000 44.83835  ? 90  GLN L HB2  1 
ATOM   17349 H  HB3  . GLN F 2 94  ? -3.39056  13.62874  55.74779  1.000 44.83835  ? 90  GLN L HB3  1 
ATOM   17350 H  HG2  . GLN F 2 94  ? -4.23843  13.40624  53.76140  1.000 49.21065  ? 90  GLN L HG2  1 
ATOM   17351 H  HG3  . GLN F 2 94  ? -2.79848  12.79030  53.49196  1.000 49.21065  ? 90  GLN L HG3  1 
ATOM   17352 H  HE21 . GLN F 2 94  ? -4.01805  11.79341  51.65279  1.000 49.90850  ? 90  GLN L HE21 1 
ATOM   17353 H  HE22 . GLN F 2 94  ? -4.68781  10.48100  51.87145  1.000 49.90850  ? 90  GLN L HE22 1 
ATOM   17354 N  N    . TYR F 2 95  ? -1.81117  9.72510   56.05789  1.000 38.01114  ? 91  TYR L N    1 
ATOM   17355 C  CA   . TYR F 2 95  ? -1.66957  8.35052   55.59002  1.000 33.73745  ? 91  TYR L CA   1 
ATOM   17356 C  C    . TYR F 2 95  ? -2.89117  7.53333   55.99392  1.000 38.75410  ? 91  TYR L C    1 
ATOM   17357 O  O    . TYR F 2 95  ? -2.79207  6.35148   56.32152  1.000 44.25812  ? 91  TYR L O    1 
ATOM   17358 C  CB   . TYR F 2 95  ? -0.37296  7.71792   56.10814  1.000 33.22362  ? 91  TYR L CB   1 
ATOM   17359 C  CG   . TYR F 2 95  ? -0.14004  7.86775   57.59741  1.000 40.14373  ? 91  TYR L CG   1 
ATOM   17360 C  CD1  . TYR F 2 95  ? 0.45379   9.01489   58.11922  1.000 39.77103  ? 91  TYR L CD1  1 
ATOM   17361 C  CD2  . TYR F 2 95  ? -0.50341  6.85801   58.48572  1.000 41.93805  ? 91  TYR L CD2  1 
ATOM   17362 C  CE1  . TYR F 2 95  ? 0.65462   9.15888   59.48206  1.000 40.03338  ? 91  TYR L CE1  1 
ATOM   17363 C  CE2  . TYR F 2 95  ? -0.29235  6.99050   59.85226  1.000 37.75911  ? 91  TYR L CE2  1 
ATOM   17364 C  CZ   . TYR F 2 95  ? 0.28139   8.14099   60.33597  1.000 38.81565  ? 91  TYR L CZ   1 
ATOM   17365 O  OH   . TYR F 2 95  ? 0.48762   8.28087   61.67538  1.000 34.73018  ? 91  TYR L OH   1 
ATOM   17366 H  H    . TYR F 2 95  ? -1.94515  9.78515   56.90526  1.000 45.71890  ? 91  TYR L H    1 
ATOM   17367 H  HA   . TYR F 2 95  ? -1.61498  8.34871   54.62156  1.000 40.59047  ? 91  TYR L HA   1 
ATOM   17368 H  HB2  . TYR F 2 95  ? -0.39412  6.76842   55.91094  1.000 39.97387  ? 91  TYR L HB2  1 
ATOM   17369 H  HB3  . TYR F 2 95  ? 0.37548   8.13467   55.65312  1.000 39.97387  ? 91  TYR L HB3  1 
ATOM   17370 H  HD1  . TYR F 2 95  ? 0.71963   9.69493   57.54322  1.000 47.83076  ? 91  TYR L HD1  1 
ATOM   17371 H  HD2  . TYR F 2 95  ? -0.89463  6.08068   58.15768  1.000 50.43119  ? 91  TYR L HD2  1 
ATOM   17372 H  HE1  . TYR F 2 95  ? 1.03828   9.93602   59.81933  1.000 48.14558  ? 91  TYR L HE1  1 
ATOM   17373 H  HE2  . TYR F 2 95  ? -0.53700  6.30721   60.43377  1.000 45.41646  ? 91  TYR L HE2  1 
ATOM   17374 H  HH   . TYR F 2 95  ? 0.01865   7.72653   62.09770  1.000 41.78175  ? 91  TYR L HH   1 
ATOM   17375 N  N    . ASP F 2 96  ? -4.06402  8.17245   55.98963  1.000 38.15329  ? 92  ASP L N    1 
ATOM   17376 C  CA   . ASP F 2 96  ? -5.31613  7.51560   56.33623  1.000 39.84863  ? 92  ASP L CA   1 
ATOM   17377 C  C    . ASP F 2 96  ? -6.00042  6.87668   55.13866  1.000 45.10806  ? 92  ASP L C    1 
ATOM   17378 O  O    . ASP F 2 96  ? -6.79016  5.94483   55.31993  1.000 50.36613  ? 92  ASP L O    1 
ATOM   17379 C  CB   . ASP F 2 96  ? -6.26847  8.52713   56.98063  1.000 43.71753  ? 92  ASP L CB   1 
ATOM   17380 C  CG   . ASP F 2 96  ? -7.58678  7.91255   57.39809  1.000 45.50844  ? 92  ASP L CG   1 
ATOM   17381 O  OD1  . ASP F 2 96  ? -7.57586  6.96741   58.20987  1.000 44.81720  ? 92  ASP L OD1  1 
ATOM   17382 O  OD2  . ASP F 2 96  ? -8.63760  8.38471   56.91925  1.000 47.73622  ? 92  ASP L OD2  1 
ATOM   17383 H  H    . ASP F 2 96  ? -4.15803  9.00245   55.78505  1.000 45.88947  ? 92  ASP L H    1 
ATOM   17384 H  HA   . ASP F 2 96  ? -5.13695  6.81458   56.98227  1.000 47.92388  ? 92  ASP L HA   1 
ATOM   17385 H  HB2  . ASP F 2 96  ? -5.84703  8.89737   57.77197  1.000 52.56657  ? 92  ASP L HB2  1 
ATOM   17386 H  HB3  . ASP F 2 96  ? -6.45630  9.23387   56.34334  1.000 52.56657  ? 92  ASP L HB3  1 
ATOM   17387 N  N    . GLU F 2 97  ? -5.71360  7.34832   53.92714  1.000 48.21806  ? 93  GLU L N    1 
ATOM   17388 C  CA   . GLU F 2 97  ? -6.43351  6.92168   52.73645  1.000 46.82673  ? 93  GLU L CA   1 
ATOM   17389 C  C    . GLU F 2 97  ? -5.58100  7.25996   51.52569  1.000 44.23405  ? 93  GLU L C    1 
ATOM   17390 O  O    . GLU F 2 97  ? -4.94924  8.31571   51.49378  1.000 45.33181  ? 93  GLU L O    1 
ATOM   17391 C  CB   . GLU F 2 97  ? -7.80271  7.60505   52.67226  1.000 48.88429  ? 93  GLU L CB   1 
ATOM   17392 C  CG   . GLU F 2 97  ? -8.66175  7.20740   51.50466  1.000 58.71561  ? 93  GLU L CG   1 
ATOM   17393 C  CD   . GLU F 2 97  ? -9.82344  8.17334   51.29827  1.000 64.00194  ? 93  GLU L CD   1 
ATOM   17394 O  OE1  . GLU F 2 97  ? -10.81887 8.06651   52.06055  1.000 65.45918  ? 93  GLU L OE1  1 
ATOM   17395 O  OE2  . GLU F 2 97  ? -9.72484  9.04821   50.39813  1.000 63.16155  ? 93  GLU L OE2  1 
ATOM   17396 H  H    . GLU F 2 97  ? -5.09603  7.92544   53.76856  1.000 57.96720  ? 93  GLU L H    1 
ATOM   17397 H  HA   . GLU F 2 97  ? -6.57763  5.96245   52.73666  1.000 56.29760  ? 93  GLU L HA   1 
ATOM   17398 H  HB2  . GLU F 2 97  ? -8.29241  7.38624   53.48048  1.000 58.76668  ? 93  GLU L HB2  1 
ATOM   17399 H  HB3  . GLU F 2 97  ? -7.66435  8.56356   52.61743  1.000 58.76668  ? 93  GLU L HB3  1 
ATOM   17400 H  HG2  . GLU F 2 97  ? -8.12284  7.20398   50.69816  1.000 70.56426  ? 93  GLU L HG2  1 
ATOM   17401 H  HG3  . GLU F 2 97  ? -9.02694  6.32290   51.66340  1.000 70.56426  ? 93  GLU L HG3  1 
ATOM   17402 N  N    . PHE F 2 98  ? -5.54051  6.34687   50.55039  1.000 44.87397  ? 94  PHE L N    1 
ATOM   17403 C  CA   . PHE F 2 98  ? -4.78204  6.58312   49.33053  1.000 39.43351  ? 94  PHE L CA   1 
ATOM   17404 C  C    . PHE F 2 98  ? -5.55556  7.51068   48.39878  1.000 42.28130  ? 94  PHE L C    1 
ATOM   17405 O  O    . PHE F 2 98  ? -6.78970  7.49099   48.37817  1.000 44.45340  ? 94  PHE L O    1 
ATOM   17406 C  CB   . PHE F 2 98  ? -4.49661  5.27725   48.58399  1.000 44.22001  ? 94  PHE L CB   1 
ATOM   17407 C  CG   . PHE F 2 98  ? -3.48732  4.39768   49.25220  1.000 45.59137  ? 94  PHE L CG   1 
ATOM   17408 C  CD1  . PHE F 2 98  ? -2.18408  4.84586   49.46787  1.000 45.16949  ? 94  PHE L CD1  1 
ATOM   17409 C  CD2  . PHE F 2 98  ? -3.83938  3.11190   49.66112  1.000 45.51250  ? 94  PHE L CD2  1 
ATOM   17410 C  CE1  . PHE F 2 98  ? -1.24481  4.03793   50.10412  1.000 43.44052  ? 94  PHE L CE1  1 
ATOM   17411 C  CE2  . PHE F 2 98  ? -2.91038  2.28580   50.29065  1.000 46.83567  ? 94  PHE L CE2  1 
ATOM   17412 C  CZ   . PHE F 2 98  ? -1.60474  2.75001   50.51514  1.000 46.54080  ? 94  PHE L CZ   1 
ATOM   17413 H  H    . PHE F 2 98  ? -5.94339  5.58748   50.57504  1.000 53.95430  ? 94  PHE L H    1 
ATOM   17414 H  HA   . PHE F 2 98  ? -3.93378  6.98900   49.56850  1.000 47.42574  ? 94  PHE L HA   1 
ATOM   17415 H  HB2  . PHE F 2 98  ? -5.32292  4.77444   48.51123  1.000 53.16954  ? 94  PHE L HB2  1 
ATOM   17416 H  HB3  . PHE F 2 98  ? -4.16020  5.49234   47.69999  1.000 53.16954  ? 94  PHE L HB3  1 
ATOM   17417 H  HD1  . PHE F 2 98  ? -1.93885  5.69641   49.18271  1.000 54.30891  ? 94  PHE L HD1  1 
ATOM   17418 H  HD2  . PHE F 2 98  ? -4.70358  2.80232   49.51209  1.000 54.72053  ? 94  PHE L HD2  1 
ATOM   17419 H  HE1  . PHE F 2 98  ? -0.38288  4.35294   50.25494  1.000 52.23415  ? 94  PHE L HE1  1 
ATOM   17420 H  HE2  . PHE F 2 98  ? -3.15446  1.43011   50.56107  1.000 56.30834  ? 94  PHE L HE2  1 
ATOM   17421 H  HZ   . PHE F 2 98  ? -0.98105  2.20318   50.93572  1.000 55.95449  ? 94  PHE L HZ   1 
ATOM   17422 N  N    . PRO F 2 99  ? -4.84772  8.34939   47.62452  1.000 47.14374  ? 95  PRO L N    1 
ATOM   17423 C  CA   . PRO F 2 99  ? -3.38180  8.54796   47.62717  1.000 44.50694  ? 95  PRO L CA   1 
ATOM   17424 C  C    . PRO F 2 99  ? -2.94769  9.34659   48.87354  1.000 44.78169  ? 95  PRO L C    1 
ATOM   17425 O  O    . PRO F 2 99  ? -3.60155  10.31714  49.26922  1.000 34.75960  ? 95  PRO L O    1 
ATOM   17426 C  CB   . PRO F 2 99  ? -3.13473  9.30740   46.31485  1.000 37.46005  ? 95  PRO L CB   1 
ATOM   17427 C  CG   . PRO F 2 99  ? -4.39649  10.10459  46.11925  1.000 38.85211  ? 95  PRO L CG   1 
ATOM   17428 C  CD   . PRO F 2 99  ? -5.51242  9.20063   46.61629  1.000 42.97825  ? 95  PRO L CD   1 
ATOM   17429 H  HA   . PRO F 2 99  ? -2.90293  7.70544   47.58547  1.000 53.51385  ? 95  PRO L HA   1 
ATOM   17430 H  HB2  . PRO F 2 99  ? -2.36240  9.88748   46.40384  1.000 45.05759  ? 95  PRO L HB2  1 
ATOM   17431 H  HB3  . PRO F 2 99  ? -2.99752  8.68169   45.58646  1.000 45.05759  ? 95  PRO L HB3  1 
ATOM   17432 H  HG2  . PRO F 2 99  ? -4.35479  10.92242  46.63917  1.000 46.72807  ? 95  PRO L HG2  1 
ATOM   17433 H  HG3  . PRO F 2 99  ? -4.51257  10.31453  45.17938  1.000 46.72807  ? 95  PRO L HG3  1 
ATOM   17434 H  HD2  . PRO F 2 99  ? -6.22306  9.72220   47.02109  1.000 51.67943  ? 95  PRO L HD2  1 
ATOM   17435 H  HD3  . PRO F 2 99  ? -5.86746  8.66225   45.89173  1.000 51.67943  ? 95  PRO L HD3  1 
ATOM   17436 N  N    . PHE F 2 100 ? -1.87873  8.92243   49.54426  1.000 39.37932  ? 96  PHE L N    1 
ATOM   17437 C  CA   . PHE F 2 100 ? -1.33236  9.70827   50.63707  1.000 36.95682  ? 96  PHE L CA   1 
ATOM   17438 C  C    . PHE F 2 100 ? -0.90931  11.06670  50.09978  1.000 43.58714  ? 96  PHE L C    1 
ATOM   17439 O  O    . PHE F 2 100 ? -0.32329  11.16301  49.01340  1.000 41.03144  ? 96  PHE L O    1 
ATOM   17440 C  CB   . PHE F 2 100 ? -0.15025  8.98000   51.26585  1.000 40.22444  ? 96  PHE L CB   1 
ATOM   17441 C  CG   . PHE F 2 100 ? -0.50747  7.65833   51.89859  1.000 35.59292  ? 96  PHE L CG   1 
ATOM   17442 C  CD1  . PHE F 2 100 ? -1.81849  7.33112   52.17430  1.000 38.97459  ? 96  PHE L CD1  1 
ATOM   17443 C  CD2  . PHE F 2 100 ? 0.47884   6.75549   52.23259  1.000 35.16420  ? 96  PHE L CD2  1 
ATOM   17444 C  CE1  . PHE F 2 100 ? -2.13633  6.13210   52.76625  1.000 39.22473  ? 96  PHE L CE1  1 
ATOM   17445 C  CE2  . PHE F 2 100 ? 0.16744   5.55401   52.83021  1.000 36.60178  ? 96  PHE L CE2  1 
ATOM   17446 C  CZ   . PHE F 2 100 ? -1.14085  5.24047   53.09101  1.000 38.96615  ? 96  PHE L CZ   1 
ATOM   17447 H  H    . PHE F 2 100 ? -1.45769  8.18960   49.38523  1.000 47.36071  ? 96  PHE L H    1 
ATOM   17448 H  HA   . PHE F 2 100 ? -1.99408  9.83717   51.33450  1.000 44.45371  ? 96  PHE L HA   1 
ATOM   17449 H  HB2  . PHE F 2 100 ? 0.51060   8.80784   50.57698  1.000 48.37485  ? 96  PHE L HB2  1 
ATOM   17450 H  HB3  . PHE F 2 100 ? 0.23025   9.54429   51.95700  1.000 48.37485  ? 96  PHE L HB3  1 
ATOM   17451 H  HD1  . PHE F 2 100 ? -2.49635  7.92955   51.95685  1.000 46.87503  ? 96  PHE L HD1  1 
ATOM   17452 H  HD2  . PHE F 2 100 ? 1.36778   6.96044   52.05183  1.000 42.30257  ? 96  PHE L HD2  1 
ATOM   17453 H  HE1  . PHE F 2 100 ? -3.02446  5.92376   52.94717  1.000 47.17521  ? 96  PHE L HE1  1 
ATOM   17454 H  HE2  . PHE F 2 100 ? 0.84367   4.95691   53.05620  1.000 44.02767  ? 96  PHE L HE2  1 
ATOM   17455 H  HZ   . PHE F 2 100 ? -1.35507  4.42657   53.48671  1.000 46.86490  ? 96  PHE L HZ   1 
ATOM   17456 N  N    . THR F 2 101 ? -1.21929  12.12132  50.86415  1.000 40.59941  ? 97  THR L N    1 
ATOM   17457 C  CA   . THR F 2 101 ? -1.08330  13.48980  50.39731  1.000 35.66129  ? 97  THR L CA   1 
ATOM   17458 C  C    . THR F 2 101 ? -0.34173  14.33684  51.41899  1.000 40.84014  ? 97  THR L C    1 
ATOM   17459 O  O    . THR F 2 101 ? -0.46157  14.14054  52.63640  1.000 32.45428  ? 97  THR L O    1 
ATOM   17460 C  CB   . THR F 2 101 ? -2.46069  14.10909  50.10121  1.000 38.81814  ? 97  THR L CB   1 
ATOM   17461 O  OG1  . THR F 2 101 ? -3.36421  13.81472  51.17194  1.000 39.64489  ? 97  THR L OG1  1 
ATOM   17462 C  CG2  . THR F 2 101 ? -3.02983  13.56179  48.80234  1.000 37.64905  ? 97  THR L CG2  1 
ATOM   17463 H  H    . THR F 2 101 ? -1.51478  12.05967  51.66944  1.000 48.82482  ? 97  THR L H    1 
ATOM   17464 H  HA   . THR F 2 101 ? -0.55454  13.49774  49.58414  1.000 42.89907  ? 97  THR L HA   1 
ATOM   17465 H  HB   . THR F 2 101 ? -2.36505  15.07028  50.01253  1.000 46.68730  ? 97  THR L HB   1 
ATOM   17466 H  HG1  . THR F 2 101 ? -4.14387  14.04615  50.96178  1.000 47.67940  ? 97  THR L HG1  1 
ATOM   17467 H  HG21 . THR F 2 101 ? -3.87105  13.99951  48.59826  1.000 45.28439  ? 97  THR L HG21 1 
ATOM   17468 H  HG22 . THR F 2 101 ? -3.18311  12.60741  48.88340  1.000 45.28439  ? 97  THR L HG22 1 
ATOM   17469 H  HG23 . THR F 2 101 ? -2.40800  13.72009  48.07491  1.000 45.28439  ? 97  THR L HG23 1 
ATOM   17470 N  N    . PHE F 2 102 ? 0.41676   15.29758  50.89313  1.000 41.70451  ? 98  PHE L N    1 
ATOM   17471 C  CA   . PHE F 2 102 ? 1.22650   16.20567  51.68647  1.000 33.71417  ? 98  PHE L CA   1 
ATOM   17472 C  C    . PHE F 2 102 ? 0.65894   17.61829  51.63517  1.000 38.13019  ? 98  PHE L C    1 
ATOM   17473 O  O    . PHE F 2 102 ? 0.05568   18.02534  50.63882  1.000 41.28819  ? 98  PHE L O    1 
ATOM   17474 C  CB   . PHE F 2 102 ? 2.66922   16.25203  51.17770  1.000 32.55666  ? 98  PHE L CB   1 
ATOM   17475 C  CG   . PHE F 2 102 ? 3.44672   15.00154  51.41659  1.000 35.38981  ? 98  PHE L CG   1 
ATOM   17476 C  CD1  . PHE F 2 102 ? 4.19886   14.85076  52.57355  1.000 35.32298  ? 98  PHE L CD1  1 
ATOM   17477 C  CD2  . PHE F 2 102 ? 3.45284   13.98770  50.48197  1.000 32.43349  ? 98  PHE L CD2  1 
ATOM   17478 C  CE1  . PHE F 2 102 ? 4.93163   13.70923  52.79507  1.000 34.84340  ? 98  PHE L CE1  1 
ATOM   17479 C  CE2  . PHE F 2 102 ? 4.18479   12.84203  50.70215  1.000 33.95561  ? 98  PHE L CE2  1 
ATOM   17480 C  CZ   . PHE F 2 102 ? 4.92346   12.70187  51.86132  1.000 33.50902  ? 98  PHE L CZ   1 
ATOM   17481 H  H    . PHE F 2 102 ? 0.47756   15.44427  50.04792  1.000 50.15094  ? 98  PHE L H    1 
ATOM   17482 H  HA   . PHE F 2 102 ? 1.22008   15.89612  52.60573  1.000 40.56254  ? 98  PHE L HA   1 
ATOM   17483 H  HB2  . PHE F 2 102 ? 2.65501   16.41041  50.22082  1.000 39.17352  ? 98  PHE L HB2  1 
ATOM   17484 H  HB3  . PHE F 2 102 ? 3.13271   16.97606  51.62697  1.000 39.17352  ? 98  PHE L HB3  1 
ATOM   17485 H  HD1  . PHE F 2 102 ? 4.20704   15.53132  53.20732  1.000 42.49310  ? 98  PHE L HD1  1 
ATOM   17486 H  HD2  . PHE F 2 102 ? 2.95993   14.07806  49.69853  1.000 39.02572  ? 98  PHE L HD2  1 
ATOM   17487 H  HE1  . PHE F 2 102 ? 5.43116   13.61920  53.57433  1.000 41.91761  ? 98  PHE L HE1  1 
ATOM   17488 H  HE2  . PHE F 2 102 ? 4.18184   12.16094  50.06890  1.000 40.85226  ? 98  PHE L HE2  1 
ATOM   17489 H  HZ   . PHE F 2 102 ? 5.41470   11.92618  52.00923  1.000 40.31636  ? 98  PHE L HZ   1 
ATOM   17490 N  N    . GLY F 2 103 ? 0.86993   18.37070  52.71403  1.000 39.51712  ? 99  GLY L N    1 
ATOM   17491 C  CA   . GLY F 2 103 ? 0.62455   19.79568  52.67957  1.000 35.56762  ? 99  GLY L CA   1 
ATOM   17492 C  C    . GLY F 2 103 ? 1.72628   20.51346  51.92719  1.000 36.11927  ? 99  GLY L C    1 
ATOM   17493 O  O    . GLY F 2 103 ? 2.80503   19.97564  51.68057  1.000 36.77727  ? 99  GLY L O    1 
ATOM   17494 H  H    . GLY F 2 103 ? 1.15335   18.07522  53.47032  1.000 47.52608  ? 99  GLY L H    1 
ATOM   17495 H  HA2  . GLY F 2 103 ? -0.22106  19.97148  52.23804  1.000 42.78667  ? 99  GLY L HA2  1 
ATOM   17496 H  HA3  . GLY F 2 103 ? 0.58657   20.14311  53.58442  1.000 42.78667  ? 99  GLY L HA3  1 
ATOM   17497 N  N    . SER F 2 104 ? 1.45606   21.77253  51.57440  1.000 40.76113  ? 100 SER L N    1 
ATOM   17498 C  CA   . SER F 2 104 ? 2.41857   22.54937  50.79554  1.000 37.27691  ? 100 SER L CA   1 
ATOM   17499 C  C    . SER F 2 104 ? 3.62796   22.98901  51.61930  1.000 38.01554  ? 100 SER L C    1 
ATOM   17500 O  O    . SER F 2 104 ? 4.64518   23.38183  51.03988  1.000 38.99864  ? 100 SER L O    1 
ATOM   17501 C  CB   . SER F 2 104 ? 1.73269   23.77830  50.18913  1.000 36.31149  ? 100 SER L CB   1 
ATOM   17502 O  OG   . SER F 2 104 ? 0.95385   24.46877  51.15951  1.000 46.25397  ? 100 SER L OG   1 
ATOM   17503 H  H    . SER F 2 104 ? 0.73240   22.19346  51.77121  1.000 49.01888  ? 100 SER L H    1 
ATOM   17504 H  HA   . SER F 2 104 ? 2.74321   21.99293  50.07037  1.000 44.83782  ? 100 SER L HA   1 
ATOM   17505 H  HB2  . SER F 2 104 ? 2.41228   24.37974  49.84661  1.000 43.67931  ? 100 SER L HB2  1 
ATOM   17506 H  HB3  . SER F 2 104 ? 1.15152   23.48938  49.46824  1.000 43.67931  ? 100 SER L HB3  1 
ATOM   17507 H  HG   . SER F 2 104 ? 0.90584   25.28387  50.96230  1.000 55.61029  ? 100 SER L HG   1 
ATOM   17508 N  N    . GLY F 2 105 ? 3.54414   22.95044  52.94208  1.000 34.54324  ? 101 GLY L N    1 
ATOM   17509 C  CA   . GLY F 2 105 ? 4.68782   23.25220  53.77345  1.000 38.15332  ? 101 GLY L CA   1 
ATOM   17510 C  C    . GLY F 2 105 ? 4.59767   24.62529  54.41740  1.000 39.38336  ? 101 GLY L C    1 
ATOM   17511 O  O    . GLY F 2 105 ? 3.87707   25.51343  53.96701  1.000 41.80207  ? 101 GLY L O    1 
ATOM   17512 H  H    . GLY F 2 105 ? 2.83081   22.75086  53.37904  1.000 41.55742  ? 101 GLY L H    1 
ATOM   17513 H  HA2  . GLY F 2 105 ? 4.75488   22.58922  54.47834  1.000 45.88951  ? 101 GLY L HA2  1 
ATOM   17514 H  HA3  . GLY F 2 105 ? 5.49301   23.22152  53.23342  1.000 45.88951  ? 101 GLY L HA3  1 
ATOM   17515 N  N    . THR F 2 106 ? 5.32709   24.77713  55.52286  1.000 39.40090  ? 102 THR L N    1 
ATOM   17516 C  CA   . THR F 2 106 ? 5.47295   26.04413  56.23094  1.000 38.76248  ? 102 THR L CA   1 
ATOM   17517 C  C    . THR F 2 106 ? 6.95894   26.32120  56.41170  1.000 39.05852  ? 102 THR L C    1 
ATOM   17518 O  O    . THR F 2 106 ? 7.65049   25.58166  57.12185  1.000 32.52057  ? 102 THR L O    1 
ATOM   17519 C  CB   . THR F 2 106 ? 4.77269   26.00918  57.59426  1.000 43.42404  ? 102 THR L CB   1 
ATOM   17520 O  OG1  . THR F 2 106 ? 3.35464   25.90034  57.41889  1.000 44.76603  ? 102 THR L OG1  1 
ATOM   17521 C  CG2  . THR F 2 106 ? 5.09363   27.25364  58.38269  1.000 39.83054  ? 102 THR L CG2  1 
ATOM   17522 H  H    . THR F 2 106 ? 5.76247   24.13510  55.89414  1.000 47.38661  ? 102 THR L H    1 
ATOM   17523 H  HA   . THR F 2 106 ? 5.07842   26.75597  55.70319  1.000 46.62051  ? 102 THR L HA   1 
ATOM   17524 H  HB   . THR F 2 106 ? 5.08534   25.23979  58.09545  1.000 52.21437  ? 102 THR L HB   1 
ATOM   17525 H  HG1  . THR F 2 106 ? 3.03022   26.65139  57.22844  1.000 53.82477  ? 102 THR L HG1  1 
ATOM   17526 H  HG21 . THR F 2 106 ? 4.39345   27.42493  59.03178  1.000 47.90218  ? 102 THR L HG21 1 
ATOM   17527 H  HG22 . THR F 2 106 ? 5.93604   27.14200  58.85044  1.000 47.90218  ? 102 THR L HG22 1 
ATOM   17528 H  HG23 . THR F 2 106 ? 5.16325   28.01547  57.78632  1.000 47.90218  ? 102 THR L HG23 1 
ATOM   17529 N  N    . LYS F 2 107 ? 7.45009   27.37893  55.77647  1.000 38.59234  ? 103 LYS L N    1 
ATOM   17530 C  CA   . LYS F 2 107 ? 8.85902   27.72158  55.88951  1.000 40.46868  ? 103 LYS L CA   1 
ATOM   17531 C  C    . LYS F 2 107 ? 9.11446   28.46878  57.19493  1.000 39.42581  ? 103 LYS L C    1 
ATOM   17532 O  O    . LYS F 2 107 ? 8.38575   29.40063  57.54261  1.000 41.70270  ? 103 LYS L O    1 
ATOM   17533 C  CB   . LYS F 2 107 ? 9.30555   28.57399  54.70928  1.000 38.72667  ? 103 LYS L CB   1 
ATOM   17534 C  CG   . LYS F 2 107 ? 10.82286  28.61224  54.57931  1.000 39.94884  ? 103 LYS L CG   1 
ATOM   17535 C  CD   . LYS F 2 107 ? 11.23684  29.33525  53.32207  1.000 51.37665  ? 103 LYS L CD   1 
ATOM   17536 C  CE   . LYS F 2 107 ? 12.61574  28.88196  52.86529  1.000 53.26065  ? 103 LYS L CE   1 
ATOM   17537 N  NZ   . LYS F 2 107 ? 12.48804  28.08114  51.58755  1.000 65.66308  ? 103 LYS L NZ   1 
ATOM   17538 H  H    . LYS F 2 107 ? 6.99088   27.90871  55.27841  1.000 46.41633  ? 103 LYS L H    1 
ATOM   17539 H  HA   . LYS F 2 107 ? 9.38231   26.90483  55.88951  1.000 48.66794  ? 103 LYS L HA   1 
ATOM   17540 H  HB2  . LYS F 2 107 ? 8.93941   28.20315  53.89116  1.000 46.57753  ? 103 LYS L HB2  1 
ATOM   17541 H  HB3  . LYS F 2 107 ? 8.98787   29.48208  54.83319  1.000 46.57753  ? 103 LYS L HB3  1 
ATOM   17542 H  HG2  . LYS F 2 107 ? 11.20126  29.07871  55.34096  1.000 48.04414  ? 103 LYS L HG2  1 
ATOM   17543 H  HG3  . LYS F 2 107 ? 11.16729  27.70628  54.54052  1.000 48.04414  ? 103 LYS L HG3  1 
ATOM   17544 H  HD2  . LYS F 2 107 ? 10.60071  29.14510  52.61490  1.000 61.75751  ? 103 LYS L HD2  1 
ATOM   17545 H  HD3  . LYS F 2 107 ? 11.26774  30.28962  53.49273  1.000 61.75751  ? 103 LYS L HD3  1 
ATOM   17546 H  HE2  . LYS F 2 107 ? 13.17626  29.65521  52.69559  1.000 64.01831  ? 103 LYS L HE2  1 
ATOM   17547 H  HE3  . LYS F 2 107 ? 13.02000  28.32227  53.54663  1.000 64.01831  ? 103 LYS L HE3  1 
ATOM   17548 H  HZ1  . LYS F 2 107 ? 13.27859  27.74050  51.36151  1.000 78.90123  ? 103 LYS L HZ1  1 
ATOM   17549 H  HZ2  . LYS F 2 107 ? 11.90875  27.41527  51.70225  1.000 78.90123  ? 103 LYS L HZ2  1 
ATOM   17550 H  HZ3  . LYS F 2 107 ? 12.19971  28.60440  50.92789  1.000 78.90123  ? 103 LYS L HZ3  1 
ATOM   17551 N  N    . LEU F 2 108 ? 10.14266  28.05565  57.92244  1.000 37.29260  ? 104 LEU L N    1 
ATOM   17552 C  CA   . LEU F 2 108 ? 10.47609  28.63946  59.21606  1.000 37.92145  ? 104 LEU L CA   1 
ATOM   17553 C  C    . LEU F 2 108 ? 11.89036  29.18428  59.11389  1.000 39.90620  ? 104 LEU L C    1 
ATOM   17554 O  O    . LEU F 2 108 ? 12.84261  28.41657  58.94599  1.000 44.94433  ? 104 LEU L O    1 
ATOM   17555 C  CB   . LEU F 2 108 ? 10.35957  27.59308  60.31761  1.000 38.74422  ? 104 LEU L CB   1 
ATOM   17556 C  CG   . LEU F 2 108 ? 10.36398  28.03209  61.77215  1.000 44.63164  ? 104 LEU L CG   1 
ATOM   17557 C  CD1  . LEU F 2 108 ? 9.10520   28.85040  62.06318  1.000 53.53074  ? 104 LEU L CD1  1 
ATOM   17558 C  CD2  . LEU F 2 108 ? 10.42657  26.80635  62.67848  1.000 45.19985  ? 104 LEU L CD2  1 
ATOM   17559 H  H    . LEU F 2 108 ? 10.67472  27.42386  57.68293  1.000 44.85665  ? 104 LEU L H    1 
ATOM   17560 H  HA   . LEU F 2 108 ? 9.87491   29.37077  59.42743  1.000 45.61126  ? 104 LEU L HA   1 
ATOM   17561 H  HB2  . LEU F 2 108 ? 9.52391   27.12045  60.17903  1.000 46.59859  ? 104 LEU L HB2  1 
ATOM   17562 H  HB3  . LEU F 2 108 ? 11.10667  26.98286  60.21576  1.000 46.59859  ? 104 LEU L HB3  1 
ATOM   17563 H  HG   . LEU F 2 108 ? 11.13974  28.58570  61.95275  1.000 53.66350  ? 104 LEU L HG   1 
ATOM   17564 H  HD11 . LEU F 2 108 ? 9.22207   29.74610  61.70967  1.000 64.34242  ? 104 LEU L HD11 1 
ATOM   17565 H  HD12 . LEU F 2 108 ? 8.34544   28.42330  61.63745  1.000 64.34242  ? 104 LEU L HD12 1 
ATOM   17566 H  HD13 . LEU F 2 108 ? 8.96829   28.88874  63.02270  1.000 64.34242  ? 104 LEU L HD13 1 
ATOM   17567 H  HD21 . LEU F 2 108 ? 9.78463   26.14960  62.36623  1.000 54.34535  ? 104 LEU L HD21 1 
ATOM   17568 H  HD22 . LEU F 2 108 ? 11.32209  26.43500  62.64603  1.000 54.34535  ? 104 LEU L HD22 1 
ATOM   17569 H  HD23 . LEU F 2 108 ? 10.21186  27.07331  63.58597  1.000 54.34535  ? 104 LEU L HD23 1 
ATOM   17570 N  N    . GLU F 2 109 ? 12.02776  30.50165  59.20300  1.000 41.56449  ? 105 GLU L N    1 
ATOM   17571 C  CA   . GLU F 2 109 ? 13.31674  31.16213  59.08647  1.000 40.98966  ? 105 GLU L CA   1 
ATOM   17572 C  C    . GLU F 2 109 ? 13.61102  31.98723  60.33568  1.000 41.79106  ? 105 GLU L C    1 
ATOM   17573 O  O    . GLU F 2 109 ? 12.71598  32.31942  61.12042  1.000 38.26400  ? 105 GLU L O    1 
ATOM   17574 C  CB   . GLU F 2 109 ? 13.35822  32.04754  57.83749  1.000 38.72715  ? 105 GLU L CB   1 
ATOM   17575 C  CG   . GLU F 2 109 ? 13.30665  31.26990  56.53490  1.000 35.26194  ? 105 GLU L CG   1 
ATOM   17576 C  CD   . GLU F 2 109 ? 13.58418  32.13336  55.33179  1.000 36.95489  ? 105 GLU L CD   1 
ATOM   17577 O  OE1  . GLU F 2 109 ? 12.70761  32.94382  54.96020  1.000 39.94425  ? 105 GLU L OE1  1 
ATOM   17578 O  OE2  . GLU F 2 109 ? 14.68473  32.00701  54.75872  1.000 38.22762  ? 105 GLU L OE2  1 
ATOM   17579 H  H    . GLU F 2 109 ? 11.37321  31.04395  59.33365  1.000 49.98291  ? 105 GLU L H    1 
ATOM   17580 H  HA   . GLU F 2 109 ? 14.01753  30.49542  59.01372  1.000 49.29312  ? 105 GLU L HA   1 
ATOM   17581 H  HB2  . GLU F 2 109 ? 12.59592  32.64713  57.85486  1.000 46.57810  ? 105 GLU L HB2  1 
ATOM   17582 H  HB3  . GLU F 2 109 ? 14.18259  32.55869  57.84484  1.000 46.57810  ? 105 GLU L HB3  1 
ATOM   17583 H  HG2  . GLU F 2 109 ? 13.97379  30.56620  56.55984  1.000 42.41986  ? 105 GLU L HG2  1 
ATOM   17584 H  HG3  . GLU F 2 109 ? 12.42232  30.88514  56.43086  1.000 42.41986  ? 105 GLU L HG3  1 
ATOM   17585 N  N    . LEU F 2 110 ? 14.89045  32.30919  60.51648  1.000 41.37070  ? 106 LEU L N    1 
ATOM   17586 C  CA   . LEU F 2 110 ? 15.37122  32.96350  61.72617  1.000 37.17707  ? 106 LEU L CA   1 
ATOM   17587 C  C    . LEU F 2 110 ? 15.42533  34.47496  61.51334  1.000 39.73454  ? 106 LEU L C    1 
ATOM   17588 O  O    . LEU F 2 110 ? 16.08066  34.95601  60.58121  1.000 37.39088  ? 106 LEU L O    1 
ATOM   17589 C  CB   . LEU F 2 110 ? 16.74370  32.41333  62.11058  1.000 40.63213  ? 106 LEU L CB   1 
ATOM   17590 C  CG   . LEU F 2 110 ? 17.25477  32.77765  63.51203  1.000 44.81625  ? 106 LEU L CG   1 
ATOM   17591 C  CD1  . LEU F 2 110 ? 16.28159  32.32474  64.58809  1.000 41.05769  ? 106 LEU L CD1  1 
ATOM   17592 C  CD2  . LEU F 2 110 ? 18.63731  32.16903  63.75248  1.000 43.45631  ? 106 LEU L CD2  1 
ATOM   17593 H  H    . LEU F 2 110 ? 15.50934  32.15466  59.93968  1.000 49.75037  ? 106 LEU L H    1 
ATOM   17594 H  HA   . LEU F 2 110 ? 14.75175  32.79697  62.45379  1.000 44.71801  ? 106 LEU L HA   1 
ATOM   17595 H  HB2  . LEU F 2 110 ? 16.70412  31.44529  62.06345  1.000 48.86408  ? 106 LEU L HB2  1 
ATOM   17596 H  HB3  . LEU F 2 110 ? 17.39257  32.75027  61.47314  1.000 48.86408  ? 106 LEU L HB3  1 
ATOM   17597 H  HG   . LEU F 2 110 ? 17.32972  33.74298  63.57061  1.000 53.88502  ? 106 LEU L HG   1 
ATOM   17598 H  HD11 . LEU F 2 110 ? 15.47554  32.86133  64.53101  1.000 49.37476  ? 106 LEU L HD11 1 
ATOM   17599 H  HD12 . LEU F 2 110 ? 16.69557  32.44116  65.45756  1.000 49.37476  ? 106 LEU L HD12 1 
ATOM   17600 H  HD13 . LEU F 2 110 ? 16.06705  31.38943  64.44646  1.000 49.37476  ? 106 LEU L HD13 1 
ATOM   17601 H  HD21 . LEU F 2 110 ? 18.55745  31.20257  63.77425  1.000 52.25310  ? 106 LEU L HD21 1 
ATOM   17602 H  HD22 . LEU F 2 110 ? 18.98133  32.49169  64.60008  1.000 52.25310  ? 106 LEU L HD22 1 
ATOM   17603 H  HD23 . LEU F 2 110 ? 19.22946  32.43586  63.03202  1.000 52.25310  ? 106 LEU L HD23 1 
ATOM   17604 N  N    . LYS F 2 111 ? 14.74793  35.21123  62.39260  1.000 36.54914  ? 107 LYS L N    1 
ATOM   17605 C  CA   . LYS F 2 111 ? 14.73076  36.66876  62.36782  1.000 33.56886  ? 107 LYS L CA   1 
ATOM   17606 C  C    . LYS F 2 111 ? 16.06668  37.24967  62.81030  1.000 34.02176  ? 107 LYS L C    1 
ATOM   17607 O  O    . LYS F 2 111 ? 16.77319  36.68786  63.65544  1.000 34.91999  ? 107 LYS L O    1 
ATOM   17608 C  CB   . LYS F 2 111 ? 13.59816  37.15894  63.26546  1.000 34.52201  ? 107 LYS L CB   1 
ATOM   17609 C  CG   . LYS F 2 111 ? 13.24548  38.60179  63.20114  1.000 28.98475  ? 107 LYS L CG   1 
ATOM   17610 C  CD   . LYS F 2 111 ? 11.81126  38.83683  63.70676  1.000 33.26381  ? 107 LYS L CD   1 
ATOM   17611 C  CE   . LYS F 2 111 ? 11.52486  38.20898  65.07034  1.000 42.55499  ? 107 LYS L CE   1 
ATOM   17612 N  NZ   . LYS F 2 111 ? 11.86820  39.12173  66.23469  1.000 42.70251  ? 107 LYS L NZ   1 
ATOM   17613 H  H    . LYS F 2 111 ? 14.27693  34.88029  63.03154  1.000 43.96449  ? 107 LYS L H    1 
ATOM   17614 H  HA   . LYS F 2 111 ? 14.57890  36.98952  61.46508  1.000 40.38817  ? 107 LYS L HA   1 
ATOM   17615 H  HB2  . LYS F 2 111 ? 12.79752  36.66442  63.03024  1.000 41.53194  ? 107 LYS L HB2  1 
ATOM   17616 H  HB3  . LYS F 2 111 ? 13.84552  36.97203  64.18458  1.000 41.53194  ? 107 LYS L HB3  1 
ATOM   17617 H  HG2  . LYS F 2 111 ? 13.85551  39.10957  63.75875  1.000 34.88723  ? 107 LYS L HG2  1 
ATOM   17618 H  HG3  . LYS F 2 111 ? 13.30218  38.90853  62.28267  1.000 34.88723  ? 107 LYS L HG3  1 
ATOM   17619 H  HD2  . LYS F 2 111 ? 11.66031  39.79185  63.78454  1.000 40.02210  ? 107 LYS L HD2  1 
ATOM   17620 H  HD3  . LYS F 2 111 ? 11.18880  38.45341  63.06923  1.000 40.02210  ? 107 LYS L HD3  1 
ATOM   17621 H  HE2  . LYS F 2 111 ? 10.57994  37.99723  65.12676  1.000 51.17151  ? 107 LYS L HE2  1 
ATOM   17622 H  HE3  . LYS F 2 111 ? 12.05215  37.39987  65.16093  1.000 51.17151  ? 107 LYS L HE3  1 
ATOM   17623 H  HZ1  . LYS F 2 111 ? 12.72145  39.37001  66.18551  1.000 51.34854  ? 107 LYS L HZ1  1 
ATOM   17624 H  HZ2  . LYS F 2 111 ? 11.73522  38.69588  67.00480  1.000 51.34854  ? 107 LYS L HZ2  1 
ATOM   17625 H  HZ3  . LYS F 2 111 ? 11.35436  39.84812  66.21384  1.000 51.34854  ? 107 LYS L HZ3  1 
ATOM   17626 N  N    . ARG F 2 112 ? 16.41693  38.38406  62.21123  1.000 29.33409  ? 108 ARG L N    1 
ATOM   17627 C  CA   . ARG F 2 112 ? 17.62466  39.10169  62.58764  1.000 29.24884  ? 108 ARG L CA   1 
ATOM   17628 C  C    . ARG F 2 112 ? 17.48495  40.55544  62.15051  1.000 33.97672  ? 108 ARG L C    1 
ATOM   17629 O  O    . ARG F 2 112 ? 16.46545  40.95840  61.58274  1.000 31.47728  ? 108 ARG L O    1 
ATOM   17630 C  CB   . ARG F 2 112 ? 18.86688  38.45324  61.97594  1.000 29.36889  ? 108 ARG L CB   1 
ATOM   17631 C  CG   . ARG F 2 112 ? 18.94581  38.52039  60.45524  1.000 30.34839  ? 108 ARG L CG   1 
ATOM   17632 C  CD   . ARG F 2 112 ? 20.39158  38.59316  59.97587  1.000 26.70757  ? 108 ARG L CD   1 
ATOM   17633 N  NE   . ARG F 2 112 ? 20.97210  39.89127  60.29263  1.000 31.45553  ? 108 ARG L NE   1 
ATOM   17634 C  CZ   . ARG F 2 112 ? 22.26148  40.10870  60.51368  1.000 35.12630  ? 108 ARG L CZ   1 
ATOM   17635 N  NH1  . ARG F 2 112 ? 23.14718  39.12945  60.45205  1.000 33.76370  ? 108 ARG L NH1  1 
ATOM   17636 N  NH2  . ARG F 2 112 ? 22.67204  41.34153  60.80559  1.000 34.22396  ? 108 ARG L NH2  1 
ATOM   17637 H  H    . ARG F 2 112 ? 15.96746  38.75834  61.58076  1.000 35.30643  ? 108 ARG L H    1 
ATOM   17638 H  HA   . ARG F 2 112 ? 17.70932  39.08145  63.55373  1.000 35.20414  ? 108 ARG L HA   1 
ATOM   17639 H  HB2  . ARG F 2 112 ? 19.65192  38.90120  62.32799  1.000 35.34819  ? 108 ARG L HB2  1 
ATOM   17640 H  HB3  . ARG F 2 112 ? 18.87913  37.51630  62.22672  1.000 35.34819  ? 108 ARG L HB3  1 
ATOM   17641 H  HG2  . ARG F 2 112 ? 18.53826  37.72579  60.07655  1.000 36.52359  ? 108 ARG L HG2  1 
ATOM   17642 H  HG3  . ARG F 2 112 ? 18.48063  39.31248  60.14363  1.000 36.52359  ? 108 ARG L HG3  1 
ATOM   17643 H  HD2  . ARG F 2 112 ? 20.91455  37.90520  60.41645  1.000 32.15461  ? 108 ARG L HD2  1 
ATOM   17644 H  HD3  . ARG F 2 112 ? 20.42137  38.46787  59.01446  1.000 32.15461  ? 108 ARG L HD3  1 
ATOM   17645 H  HE   . ARG F 2 112 ? 20.44012  40.56535  60.33967  1.000 37.85216  ? 108 ARG L HE   1 
ATOM   17646 H  HH11 . ARG F 2 112 ? 22.89179  38.32980  60.26515  1.000 40.62197  ? 108 ARG L HH11 1 
ATOM   17647 H  HH12 . ARG F 2 112 ? 23.97883  39.29199  60.59884  1.000 40.62197  ? 108 ARG L HH12 1 
ATOM   17648 H  HH21 . ARG F 2 112 ? 22.10333  41.98519  60.84889  1.000 41.17428  ? 108 ARG L HH21 1 
ATOM   17649 H  HH22 . ARG F 2 112 ? 23.50588  41.49398  60.95079  1.000 41.17428  ? 108 ARG L HH22 1 
ATOM   17650 N  N    . THR F 2 113 ? 18.52689  41.34474  62.41922  1.000 33.36525  ? 109 THR L N    1 
ATOM   17651 C  CA   . THR F 2 113 ? 18.50402  42.77795  62.14516  1.000 34.21435  ? 109 THR L CA   1 
ATOM   17652 C  C    . THR F 2 113 ? 18.90520  43.06902  60.70675  1.000 35.16571  ? 109 THR L C    1 
ATOM   17653 O  O    . THR F 2 113 ? 19.63065  42.29770  60.07400  1.000 35.62815  ? 109 THR L O    1 
ATOM   17654 C  CB   . THR F 2 113 ? 19.44295  43.54902  63.08272  1.000 33.65493  ? 109 THR L CB   1 
ATOM   17655 O  OG1  . THR F 2 113 ? 20.74215  42.94166  63.07333  1.000 39.61261  ? 109 THR L OG1  1 
ATOM   17656 C  CG2  . THR F 2 113 ? 18.89725  43.55506  64.49344  1.000 31.99239  ? 109 THR L CG2  1 
ATOM   17657 H  H    . THR F 2 113 ? 19.26488  41.06877  62.76392  1.000 40.14383  ? 109 THR L H    1 
ATOM   17658 H  HA   . THR F 2 113 ? 17.59790  43.09275  62.28915  1.000 41.16274  ? 109 THR L HA   1 
ATOM   17659 H  HB   . THR F 2 113 ? 19.51735  44.46796  62.78120  1.000 40.49145  ? 109 THR L HB   1 
ATOM   17660 H  HG1  . THR F 2 113 ? 20.79317  42.36300  63.68008  1.000 47.64066  ? 109 THR L HG1  1 
ATOM   17661 H  HG21 . THR F 2 113 ? 19.54404  43.95192  65.09764  1.000 38.49640  ? 109 THR L HG21 1 
ATOM   17662 H  HG22 . THR F 2 113 ? 18.71279  42.64743  64.78168  1.000 38.49640  ? 109 THR L HG22 1 
ATOM   17663 H  HG23 . THR F 2 113 ? 18.07587  44.06979  64.52922  1.000 38.49640  ? 109 THR L HG23 1 
ATOM   17664 N  N    . VAL F 2 114 ? 18.43641  44.21343  60.20287  1.000 36.57050  ? 110 VAL L N    1 
ATOM   17665 C  CA   . VAL F 2 114 ? 18.78347  44.63216  58.85293  1.000 32.90352  ? 110 VAL L CA   1 
ATOM   17666 C  C    . VAL F 2 114 ? 20.29657  44.63330  58.67367  1.000 32.56842  ? 110 VAL L C    1 
ATOM   17667 O  O    . VAL F 2 114 ? 21.05311  45.05315  59.55419  1.000 35.71977  ? 110 VAL L O    1 
ATOM   17668 C  CB   . VAL F 2 114 ? 18.19491  46.02460  58.56833  1.000 32.20995  ? 110 VAL L CB   1 
ATOM   17669 C  CG1  . VAL F 2 114 ? 18.74620  47.02129  59.55242  1.000 31.90015  ? 110 VAL L CG1  1 
ATOM   17670 C  CG2  . VAL F 2 114 ? 18.48045  46.42868  57.14070  1.000 32.85951  ? 110 VAL L CG2  1 
ATOM   17671 H  H    . VAL F 2 114 ? 17.91987  44.75854  60.62196  1.000 43.99013  ? 110 VAL L H    1 
ATOM   17672 H  HA   . VAL F 2 114 ? 18.40728  43.99574  58.22495  1.000 39.58976  ? 110 VAL L HA   1 
ATOM   17673 H  HB   . VAL F 2 114 ? 17.23106  46.00594  58.67575  1.000 38.75747  ? 110 VAL L HB   1 
ATOM   17674 H  HG11 . VAL F 2 114 ? 19.35743  47.61622  59.09050  1.000 38.38571  ? 110 VAL L HG11 1 
ATOM   17675 H  HG12 . VAL F 2 114 ? 18.01236  47.53007  59.93127  1.000 38.38571  ? 110 VAL L HG12 1 
ATOM   17676 H  HG13 . VAL F 2 114 ? 19.21580  46.54491  60.25487  1.000 38.38571  ? 110 VAL L HG13 1 
ATOM   17677 H  HG21 . VAL F 2 114 ? 19.43338  46.57905  57.03963  1.000 39.53694  ? 110 VAL L HG21 1 
ATOM   17678 H  HG22 . VAL F 2 114 ? 17.99387  47.24339  56.93975  1.000 39.53694  ? 110 VAL L HG22 1 
ATOM   17679 H  HG23 . VAL F 2 114 ? 18.19314  45.71696  56.54756  1.000 39.53694  ? 110 VAL L HG23 1 
ATOM   17680 N  N    . ALA F 2 115 ? 20.74025  44.17746  57.51040  1.000 35.74509  ? 111 ALA L N    1 
ATOM   17681 C  CA   . ALA F 2 115 ? 22.15603  44.09907  57.18988  1.000 34.87556  ? 111 ALA L CA   1 
ATOM   17682 C  C    . ALA F 2 115 ? 22.34743  44.50854  55.74009  1.000 35.77927  ? 111 ALA L C    1 
ATOM   17683 O  O    . ALA F 2 115 ? 21.65791  43.99460  54.85315  1.000 30.16430  ? 111 ALA L O    1 
ATOM   17684 C  CB   . ALA F 2 115 ? 22.69482  42.68095  57.41489  1.000 36.50078  ? 111 ALA L CB   1 
ATOM   17685 H  H    . ALA F 2 115 ? 20.22856  43.90161  56.87662  1.000 42.99964  ? 111 ALA L H    1 
ATOM   17686 H  HA   . ALA F 2 115 ? 22.65748  44.70863  57.75369  1.000 41.95620  ? 111 ALA L HA   1 
ATOM   17687 H  HB1  . ALA F 2 115 ? 22.58950  42.44787  58.35056  1.000 43.90647  ? 111 ALA L HB1  1 
ATOM   17688 H  HB2  . ALA F 2 115 ? 23.63358  42.65752  57.17181  1.000 43.90647  ? 111 ALA L HB2  1 
ATOM   17689 H  HB3  . ALA F 2 115 ? 22.19423  42.06140  56.86129  1.000 43.90647  ? 111 ALA L HB3  1 
ATOM   17690 N  N    . ALA F 2 116 ? 23.28447  45.41891  55.50478  1.000 33.86137  ? 112 ALA L N    1 
ATOM   17691 C  CA   . ALA F 2 116 ? 23.48087  45.93992  54.16383  1.000 37.20116  ? 112 ALA L CA   1 
ATOM   17692 C  C    . ALA F 2 116 ? 24.34490  44.97287  53.35711  1.000 36.77586  ? 112 ALA L C    1 
ATOM   17693 O  O    . ALA F 2 116 ? 25.26598  44.35929  53.90002  1.000 36.62930  ? 112 ALA L O    1 
ATOM   17694 C  CB   . ALA F 2 116 ? 24.13827  47.31984  54.21000  1.000 36.62993  ? 112 ALA L CB   1 
ATOM   17695 H  H    . ALA F 2 116 ? 23.81301  45.74662  56.09878  1.000 40.73917  ? 112 ALA L H    1 
ATOM   17696 H  HA   . ALA F 2 116 ? 22.62459  46.03516  53.71819  1.000 44.74692  ? 112 ALA L HA   1 
ATOM   17697 H  HB1  . ALA F 2 116 ? 24.20269  47.66931  53.30744  1.000 44.06145  ? 112 ALA L HB1  1 
ATOM   17698 H  HB2  . ALA F 2 116 ? 23.59523  47.91026  54.75534  1.000 44.06145  ? 112 ALA L HB2  1 
ATOM   17699 H  HB3  . ALA F 2 116 ? 25.02417  47.23485  54.59581  1.000 44.06145  ? 112 ALA L HB3  1 
ATOM   17700 N  N    . PRO F 2 117 ? 24.07393  44.81695  52.06573  1.000 35.54886  ? 113 PRO L N    1 
ATOM   17701 C  CA   . PRO F 2 117 ? 24.89732  43.91679  51.25342  1.000 36.70296  ? 113 PRO L CA   1 
ATOM   17702 C  C    . PRO F 2 117 ? 26.25306  44.52108  50.92647  1.000 41.91319  ? 113 PRO L C    1 
ATOM   17703 O  O    . PRO F 2 117 ? 26.38344  45.71923  50.66170  1.000 38.92060  ? 113 PRO L O    1 
ATOM   17704 C  CB   . PRO F 2 117 ? 24.06825  43.73943  49.97645  1.000 35.90575  ? 113 PRO L CB   1 
ATOM   17705 C  CG   . PRO F 2 117 ? 23.32101  45.04269  49.86287  1.000 36.97645  ? 113 PRO L CG   1 
ATOM   17706 C  CD   . PRO F 2 117 ? 22.98228  45.43230  51.28420  1.000 33.77081  ? 113 PRO L CD   1 
ATOM   17707 H  HA   . PRO F 2 117 ? 25.01561  43.06609  51.70423  1.000 44.14908  ? 113 PRO L HA   1 
ATOM   17708 H  HB2  . PRO F 2 117 ? 24.65066  43.59871  49.21362  1.000 43.19243  ? 113 PRO L HB2  1 
ATOM   17709 H  HB3  . PRO F 2 117 ? 23.45932  42.99040  50.07158  1.000 43.19243  ? 113 PRO L HB3  1 
ATOM   17710 H  HG2  . PRO F 2 117 ? 23.88662  45.71170  49.44646  1.000 44.47727  ? 113 PRO L HG2  1 
ATOM   17711 H  HG3  . PRO F 2 117 ? 22.51533  44.91598  49.33778  1.000 44.47727  ? 113 PRO L HG3  1 
ATOM   17712 H  HD2  . PRO F 2 117 ? 22.98250  46.39667  51.38851  1.000 40.63050  ? 113 PRO L HD2  1 
ATOM   17713 H  HD3  . PRO F 2 117 ? 22.12151  45.07039  51.54688  1.000 40.63050  ? 113 PRO L HD3  1 
ATOM   17714 N  N    . SER F 2 118 ? 27.26628  43.66555  50.92335  1.000 44.08786  ? 114 SER L N    1 
ATOM   17715 C  CA   . SER F 2 118 ? 28.55364  43.99008  50.32890  1.000 42.51575  ? 114 SER L CA   1 
ATOM   17716 C  C    . SER F 2 118 ? 28.45529  43.62285  48.85842  1.000 43.27457  ? 114 SER L C    1 
ATOM   17717 O  O    . SER F 2 118 ? 28.18056  42.46457  48.53168  1.000 46.11252  ? 114 SER L O    1 
ATOM   17718 C  CB   . SER F 2 118 ? 29.67147  43.21871  51.02314  1.000 44.11996  ? 114 SER L CB   1 
ATOM   17719 O  OG   . SER F 2 118 ? 29.87176  43.75526  52.31904  1.000 49.88949  ? 114 SER L OG   1 
ATOM   17720 H  H    . SER F 2 118 ? 27.23165  42.87728  51.26546  1.000 53.01097  ? 114 SER L H    1 
ATOM   17721 H  HA   . SER F 2 118 ? 28.76157  44.93332  50.41815  1.000 51.12442  ? 114 SER L HA   1 
ATOM   17722 H  HB2  . SER F 2 118 ? 29.42131  42.28437  51.09616  1.000 53.04948  ? 114 SER L HB2  1 
ATOM   17723 H  HB3  . SER F 2 118 ? 30.48954  43.30391  50.50894  1.000 53.04948  ? 114 SER L HB3  1 
ATOM   17724 H  HG   . SER F 2 118 ? 30.20158  43.17074  52.82418  1.000 59.97292  ? 114 SER L HG   1 
ATOM   17725 N  N    . VAL F 2 119 ? 28.67791  44.59837  47.98017  1.000 45.40598  ? 115 VAL L N    1 
ATOM   17726 C  CA   . VAL F 2 119 ? 28.41971  44.46266  46.55141  1.000 44.83876  ? 115 VAL L CA   1 
ATOM   17727 C  C    . VAL F 2 119 ? 29.75073  44.36484  45.82093  1.000 52.39657  ? 115 VAL L C    1 
ATOM   17728 O  O    . VAL F 2 119 ? 30.66351  45.15656  46.07630  1.000 59.52453  ? 115 VAL L O    1 
ATOM   17729 C  CB   . VAL F 2 119 ? 27.58631  45.64065  46.02290  1.000 42.59652  ? 115 VAL L CB   1 
ATOM   17730 C  CG1  . VAL F 2 119 ? 27.16739  45.38214  44.57060  1.000 48.96094  ? 115 VAL L CG1  1 
ATOM   17731 C  CG2  . VAL F 2 119 ? 26.38133  45.85190  46.90196  1.000 36.62709  ? 115 VAL L CG2  1 
ATOM   17732 H  H    . VAL F 2 119 ? 28.98780  45.37082  48.19670  1.000 54.59271  ? 115 VAL L H    1 
ATOM   17733 H  HA   . VAL F 2 119 ? 27.93002  43.64059  46.39235  1.000 53.91204  ? 115 VAL L HA   1 
ATOM   17734 H  HB   . VAL F 2 119 ? 28.11980  46.45058  46.04039  1.000 51.22135  ? 115 VAL L HB   1 
ATOM   17735 H  HG11 . VAL F 2 119 ? 26.45213  45.99339  44.33466  1.000 58.85866  ? 115 VAL L HG11 1 
ATOM   17736 H  HG12 . VAL F 2 119 ? 27.93141  45.52749  43.99090  1.000 58.85866  ? 115 VAL L HG12 1 
ATOM   17737 H  HG13 . VAL F 2 119 ? 26.85983  44.46582  44.48898  1.000 58.85866  ? 115 VAL L HG13 1 
ATOM   17738 H  HG21 . VAL F 2 119 ? 25.72702  46.38074  46.41915  1.000 44.05804  ? 115 VAL L HG21 1 
ATOM   17739 H  HG22 . VAL F 2 119 ? 26.00370  44.98879  47.13291  1.000 44.05804  ? 115 VAL L HG22 1 
ATOM   17740 H  HG23 . VAL F 2 119 ? 26.65547  46.31903  47.70666  1.000 44.05804  ? 115 VAL L HG23 1 
ATOM   17741 N  N    . PHE F 2 120 ? 29.86530  43.38148  44.92959  1.000 48.41259  ? 116 PHE L N    1 
ATOM   17742 C  CA   . PHE F 2 120 ? 31.04478  43.19175  44.10148  1.000 48.16836  ? 116 PHE L CA   1 
ATOM   17743 C  C    . PHE F 2 120 ? 30.61066  42.96816  42.65657  1.000 50.66540  ? 116 PHE L C    1 
ATOM   17744 O  O    . PHE F 2 120 ? 29.52699  42.43752  42.38957  1.000 51.33301  ? 116 PHE L O    1 
ATOM   17745 C  CB   . PHE F 2 120 ? 31.86031  41.99893  44.58374  1.000 50.45568  ? 116 PHE L CB   1 
ATOM   17746 C  CG   . PHE F 2 120 ? 32.04894  41.95456  46.07771  1.000 55.71030  ? 116 PHE L CG   1 
ATOM   17747 C  CD1  . PHE F 2 120 ? 33.08502  42.63091  46.69407  1.000 56.03075  ? 116 PHE L CD1  1 
ATOM   17748 C  CD2  . PHE F 2 120 ? 31.18668  41.21426  46.86432  1.000 57.38841  ? 116 PHE L CD2  1 
ATOM   17749 C  CE1  . PHE F 2 120 ? 33.24287  42.57357  48.06268  1.000 57.33942  ? 116 PHE L CE1  1 
ATOM   17750 C  CE2  . PHE F 2 120 ? 31.34506  41.15830  48.22855  1.000 57.28893  ? 116 PHE L CE2  1 
ATOM   17751 C  CZ   . PHE F 2 120 ? 32.37400  41.83758  48.82592  1.000 59.04952  ? 116 PHE L CZ   1 
ATOM   17752 H  H    . PHE F 2 120 ? 29.25220  42.79596  44.78513  1.000 58.20063  ? 116 PHE L H    1 
ATOM   17753 H  HA   . PHE F 2 120 ? 31.60648  43.98193  44.13309  1.000 57.90756  ? 116 PHE L HA   1 
ATOM   17754 H  HB2  . PHE F 2 120 ? 31.40659  41.18361  44.31861  1.000 60.65235  ? 116 PHE L HB2  1 
ATOM   17755 H  HB3  . PHE F 2 120 ? 32.73946  42.03709  44.17566  1.000 60.65235  ? 116 PHE L HB3  1 
ATOM   17756 H  HD1  . PHE F 2 120 ? 33.68042  43.12862  46.18154  1.000 67.34243  ? 116 PHE L HD1  1 
ATOM   17757 H  HD2  . PHE F 2 120 ? 30.48894  40.74703  46.46463  1.000 68.97162  ? 116 PHE L HD2  1 
ATOM   17758 H  HE1  . PHE F 2 120 ? 33.94047  43.03532  48.46893  1.000 68.91283  ? 116 PHE L HE1  1 
ATOM   17759 H  HE2  . PHE F 2 120 ? 30.75428  40.65979  48.74562  1.000 68.85225  ? 116 PHE L HE2  1 
ATOM   17760 H  HZ   . PHE F 2 120 ? 32.48294  41.79939  49.74873  1.000 70.96495  ? 116 PHE L HZ   1 
ATOM   17761 N  N    . ILE F 2 121 ? 31.45846  43.38774  41.72155  1.000 46.02202  ? 117 ILE L N    1 
ATOM   17762 C  CA   . ILE F 2 121 ? 31.19550  43.22831  40.29849  1.000 45.67093  ? 117 ILE L CA   1 
ATOM   17763 C  C    . ILE F 2 121 ? 32.36770  42.50271  39.65875  1.000 46.60471  ? 117 ILE L C    1 
ATOM   17764 O  O    . ILE F 2 121 ? 33.52707  42.71469  40.03277  1.000 43.35647  ? 117 ILE L O    1 
ATOM   17765 C  CB   . ILE F 2 121 ? 30.94233  44.58166  39.60165  1.000 48.32098  ? 117 ILE L CB   1 
ATOM   17766 C  CG1  . ILE F 2 121 ? 30.24776  44.34104  38.26469  1.000 47.74003  ? 117 ILE L CG1  1 
ATOM   17767 C  CG2  . ILE F 2 121 ? 32.22888  45.35844  39.44640  1.000 50.14513  ? 117 ILE L CG2  1 
ATOM   17768 C  CD1  . ILE F 2 121 ? 29.73678  45.60726  37.60919  1.000 51.68920  ? 117 ILE L CD1  1 
ATOM   17769 H  H    . ILE F 2 121 ? 32.20693  43.77519  41.89265  1.000 55.33195  ? 117 ILE L H    1 
ATOM   17770 H  HA   . ILE F 2 121 ? 30.40338  42.67989  40.18594  1.000 54.91064  ? 117 ILE L HA   1 
ATOM   17771 H  HB   . ILE F 2 121 ? 30.35637  45.12257  40.15388  1.000 58.09071  ? 117 ILE L HB   1 
ATOM   17772 H  HG12 . ILE F 2 121 ? 30.87799  43.92535  37.65566  1.000 57.39356  ? 117 ILE L HG12 1 
ATOM   17773 H  HG13 . ILE F 2 121 ? 29.48878  43.75430  38.40816  1.000 57.39356  ? 117 ILE L HG13 1 
ATOM   17774 H  HG21 . ILE F 2 121 ? 32.01746  46.29421  39.30311  1.000 60.27969  ? 117 ILE L HG21 1 
ATOM   17775 H  HG22 . ILE F 2 121 ? 32.75744  45.25858  40.25359  1.000 60.27969  ? 117 ILE L HG22 1 
ATOM   17776 H  HG23 . ILE F 2 121 ? 32.71849  45.00961  38.68515  1.000 60.27969  ? 117 ILE L HG23 1 
ATOM   17777 H  HD11 . ILE F 2 121 ? 29.03500  45.98725  38.16056  1.000 62.13256  ? 117 ILE L HD11 1 
ATOM   17778 H  HD12 . ILE F 2 121 ? 29.38625  45.38916  36.73143  1.000 62.13256  ? 117 ILE L HD12 1 
ATOM   17779 H  HD13 . ILE F 2 121 ? 30.46947  46.23740  37.52556  1.000 62.13256  ? 117 ILE L HD13 1 
ATOM   17780 N  N    . PHE F 2 122 ? 32.05391  41.62663  38.70648  1.000 49.42136  ? 118 PHE L N    1 
ATOM   17781 C  CA   . PHE F 2 122 ? 33.04988  40.82774  38.00157  1.000 49.77552  ? 118 PHE L CA   1 
ATOM   17782 C  C    . PHE F 2 122 ? 32.87326  41.02564  36.50224  1.000 54.44122  ? 118 PHE L C    1 
ATOM   17783 O  O    . PHE F 2 122 ? 31.79053  40.70758  35.95840  1.000 55.23003  ? 118 PHE L O    1 
ATOM   17784 C  CB   . PHE F 2 122 ? 32.92646  39.34271  38.35705  1.000 46.81521  ? 118 PHE L CB   1 
ATOM   17785 C  CG   . PHE F 2 122 ? 33.14358  39.03727  39.81041  1.000 50.46438  ? 118 PHE L CG   1 
ATOM   17786 C  CD1  . PHE F 2 122 ? 32.13588  39.21463  40.72731  1.000 47.60833  ? 118 PHE L CD1  1 
ATOM   17787 C  CD2  . PHE F 2 122 ? 34.36368  38.56410  40.25421  1.000 53.82638  ? 118 PHE L CD2  1 
ATOM   17788 C  CE1  . PHE F 2 122 ? 32.34403  38.92956  42.05985  1.000 53.09843  ? 118 PHE L CE1  1 
ATOM   17789 C  CE2  . PHE F 2 122 ? 34.57250  38.27372  41.57820  1.000 51.99648  ? 118 PHE L CE2  1 
ATOM   17790 C  CZ   . PHE F 2 122 ? 33.56372  38.45557  42.48340  1.000 52.58092  ? 118 PHE L CZ   1 
ATOM   17791 H  H    . PHE F 2 122 ? 31.24890  41.47418  38.44512  1.000 59.41116  ? 118 PHE L H    1 
ATOM   17792 H  HA   . PHE F 2 122 ? 33.93177  41.14153  38.25594  1.000 59.83616  ? 118 PHE L HA   1 
ATOM   17793 H  HB2  . PHE F 2 122 ? 32.03475  39.04097  38.12318  1.000 56.28378  ? 118 PHE L HB2  1 
ATOM   17794 H  HB3  . PHE F 2 122 ? 33.58817  38.84653  37.85024  1.000 56.28378  ? 118 PHE L HB3  1 
ATOM   17795 H  HD1  . PHE F 2 122 ? 31.30695  39.52944  40.44680  1.000 57.23553  ? 118 PHE L HD1  1 
ATOM   17796 H  HD2  . PHE F 2 122 ? 35.05508  38.44044  39.64464  1.000 64.69719  ? 118 PHE L HD2  1 
ATOM   17797 H  HE1  . PHE F 2 122 ? 31.65777  39.05810  42.67421  1.000 63.82365  ? 118 PHE L HE1  1 
ATOM   17798 H  HE2  . PHE F 2 122 ? 35.39894  37.95359  41.86001  1.000 62.50130  ? 118 PHE L HE2  1 
ATOM   17799 H  HZ   . PHE F 2 122 ? 33.70187  38.25950  43.38194  1.000 63.20264  ? 118 PHE L HZ   1 
ATOM   17800 N  N    . PRO F 2 123 ? 33.87541  41.53620  35.78811  1.000 54.65779  ? 119 PRO L N    1 
ATOM   17801 C  CA   . PRO F 2 123 ? 33.78291  41.57615  34.32258  1.000 55.71420  ? 119 PRO L CA   1 
ATOM   17802 C  C    . PRO F 2 123 ? 33.94668  40.18090  33.74678  1.000 54.14122  ? 119 PRO L C    1 
ATOM   17803 O  O    . PRO F 2 123 ? 34.40392  39.26446  34.44695  1.000 53.19427  ? 119 PRO L O    1 
ATOM   17804 C  CB   . PRO F 2 123 ? 34.94070  42.49940  33.91412  1.000 54.53250  ? 119 PRO L CB   1 
ATOM   17805 C  CG   . PRO F 2 123 ? 35.19703  43.34063  35.12613  1.000 53.79031  ? 119 PRO L CG   1 
ATOM   17806 C  CD   . PRO F 2 123 ? 34.94382  42.42302  36.29204  1.000 52.08606  ? 119 PRO L CD   1 
ATOM   17807 H  HA   . PRO F 2 123 ? 32.94417  41.96406  34.02770  1.000 66.96257  ? 119 PRO L HA   1 
ATOM   17808 H  HB2  . PRO F 2 123 ? 35.72131  41.97126  33.68475  1.000 65.54453  ? 119 PRO L HB2  1 
ATOM   17809 H  HB3  . PRO F 2 123 ? 34.67732  43.04762  33.15847  1.000 65.54453  ? 119 PRO L HB3  1 
ATOM   17810 H  HG2  . PRO F 2 123 ? 36.11498  43.65412  35.12382  1.000 64.65390  ? 119 PRO L HG2  1 
ATOM   17811 H  HG3  . PRO F 2 123 ? 34.58855  44.09592  35.14001  1.000 64.65390  ? 119 PRO L HG3  1 
ATOM   17812 H  HD2  . PRO F 2 123 ? 35.74028  41.91536  36.51303  1.000 62.60880  ? 119 PRO L HD2  1 
ATOM   17813 H  HD3  . PRO F 2 123 ? 34.64297  42.92240  37.06729  1.000 62.60880  ? 119 PRO L HD3  1 
ATOM   17814 N  N    . PRO F 2 124 ? 33.57623  39.97624  32.48432  1.000 53.32712  ? 120 PRO L N    1 
ATOM   17815 C  CA   . PRO F 2 124 ? 33.68959  38.63365  31.90230  1.000 56.64731  ? 120 PRO L CA   1 
ATOM   17816 C  C    . PRO F 2 124 ? 35.13730  38.18465  31.78552  1.000 58.37915  ? 120 PRO L C    1 
ATOM   17817 O  O    . PRO F 2 124 ? 36.05211  38.98318  31.56293  1.000 59.61939  ? 120 PRO L O    1 
ATOM   17818 C  CB   . PRO F 2 124 ? 33.03625  38.78108  30.51856  1.000 56.36184  ? 120 PRO L CB   1 
ATOM   17819 C  CG   . PRO F 2 124 ? 33.08187  40.25939  30.21243  1.000 50.64155  ? 120 PRO L CG   1 
ATOM   17820 C  CD   . PRO F 2 124 ? 32.96077  40.94337  31.55371  1.000 53.51061  ? 120 PRO L CD   1 
ATOM   17821 H  HA   . PRO F 2 124 ? 33.19268  37.99030  32.43153  1.000 68.08230  ? 120 PRO L HA   1 
ATOM   17822 H  HB2  . PRO F 2 124 ? 33.53995  38.27582  29.86138  1.000 67.73974  ? 120 PRO L HB2  1 
ATOM   17823 H  HB3  . PRO F 2 124 ? 32.12065  38.46250  30.55140  1.000 67.73974  ? 120 PRO L HB3  1 
ATOM   17824 H  HG2  . PRO F 2 124 ? 33.92358  40.48218  29.78491  1.000 60.87538  ? 120 PRO L HG2  1 
ATOM   17825 H  HG3  . PRO F 2 124 ? 32.34178  40.49958  29.63323  1.000 60.87538  ? 120 PRO L HG3  1 
ATOM   17826 H  HD2  . PRO F 2 124 ? 33.44584  41.78337  31.55800  1.000 64.31826  ? 120 PRO L HD2  1 
ATOM   17827 H  HD3  . PRO F 2 124 ? 32.03016  41.09651  31.78045  1.000 64.31826  ? 120 PRO L HD3  1 
ATOM   17828 N  N    . SER F 2 125 ? 35.33582  36.88089  31.95184  1.000 59.18330  ? 121 SER L N    1 
ATOM   17829 C  CA   . SER F 2 125 ? 36.65692  36.30449  31.77219  1.000 63.43687  ? 121 SER L CA   1 
ATOM   17830 C  C    . SER F 2 125 ? 37.03877  36.34281  30.30140  1.000 67.29589  ? 121 SER L C    1 
ATOM   17831 O  O    . SER F 2 125 ? 36.18320  36.28600  29.41516  1.000 65.25985  ? 121 SER L O    1 
ATOM   17832 C  CB   . SER F 2 125 ? 36.69053  34.86486  32.27327  1.000 64.48918  ? 121 SER L CB   1 
ATOM   17833 O  OG   . SER F 2 125 ? 35.80185  34.04535  31.53420  1.000 61.58010  ? 121 SER L OG   1 
ATOM   17834 H  H    . SER F 2 125 ? 34.72511  36.31495  32.16711  1.000 71.12549  ? 121 SER L H    1 
ATOM   17835 H  HA   . SER F 2 125 ? 37.30671  36.81194  32.28324  1.000 76.22977  ? 121 SER L HA   1 
ATOM   17836 H  HB2  . SER F 2 125 ? 37.59158  34.51902  32.17626  1.000 77.49255  ? 121 SER L HB2  1 
ATOM   17837 H  HB3  . SER F 2 125 ? 36.42847  34.85067  33.20709  1.000 77.49255  ? 121 SER L HB3  1 
ATOM   17838 H  HG   . SER F 2 125 ? 35.01693  34.33604  31.60491  1.000 74.00165  ? 121 SER L HG   1 
ATOM   17839 N  N    . ASP F 2 126 ? 38.34174  36.47099  30.04548  1.000 71.81873  ? 122 ASP L N    1 
ATOM   17840 C  CA   . ASP F 2 126 ? 38.82741  36.39137  28.67226  1.000 76.59064  ? 122 ASP L CA   1 
ATOM   17841 C  C    . ASP F 2 126 ? 38.49673  35.04466  28.04434  1.000 70.16286  ? 122 ASP L C    1 
ATOM   17842 O  O    . ASP F 2 126 ? 38.23837  34.96670  26.83332  1.000 69.83969  ? 122 ASP L O    1 
ATOM   17843 C  CB   . ASP F 2 126 ? 40.33427  36.63144  28.64359  1.000 85.45631  ? 122 ASP L CB   1 
ATOM   17844 C  CG   . ASP F 2 126 ? 40.70306  38.05407  29.01192  1.000 75.53756  ? 122 ASP L CG   1 
ATOM   17845 O  OD1  . ASP F 2 126 ? 39.92139  38.97865  28.68500  1.000 75.61779  ? 122 ASP L OD1  1 
ATOM   17846 O  OD2  . ASP F 2 126 ? 41.77307  38.24611  29.63130  1.000 79.47714  ? 122 ASP L OD2  1 
ATOM   17847 H  H    . ASP F 2 126 ? 38.95154  36.60195  30.63759  1.000 86.28801  ? 122 ASP L H    1 
ATOM   17848 H  HA   . ASP F 2 126 ? 38.39965  37.08328  28.14389  1.000 92.01430  ? 122 ASP L HA   1 
ATOM   17849 H  HB2  . ASP F 2 126 ? 40.76220  36.03578  29.27839  1.000 102.65310 ? 122 ASP L HB2  1 
ATOM   17850 H  HB3  . ASP F 2 126 ? 40.66604  36.45667  27.74900  1.000 102.65310 ? 122 ASP L HB3  1 
ATOM   17851 N  N    . GLU F 2 127 ? 38.49746  33.98103  28.85406  1.000 68.71984  ? 123 GLU L N    1 
ATOM   17852 C  CA   . GLU F 2 127 ? 38.08550  32.66874  28.36965  1.000 68.45293  ? 123 GLU L CA   1 
ATOM   17853 C  C    . GLU F 2 127 ? 36.69114  32.72839  27.74416  1.000 69.02327  ? 123 GLU L C    1 
ATOM   17854 O  O    . GLU F 2 127 ? 36.47034  32.23328  26.62831  1.000 66.98008  ? 123 GLU L O    1 
ATOM   17855 C  CB   . GLU F 2 127 ? 38.11762  31.66966  29.52893  1.000 71.69909  ? 123 GLU L CB   1 
ATOM   17856 C  CG   . GLU F 2 127 ? 39.50077  31.47904  30.16581  1.000 77.97022  ? 123 GLU L CG   1 
ATOM   17857 C  CD   . GLU F 2 127 ? 39.88156  32.59893  31.15693  1.000 81.16402  ? 123 GLU L CD   1 
ATOM   17858 O  OE1  . GLU F 2 127 ? 40.41263  32.27773  32.24944  1.000 77.80418  ? 123 GLU L OE1  1 
ATOM   17859 O  OE2  . GLU F 2 127 ? 39.66068  33.79560  30.82842  1.000 84.71912  ? 123 GLU L OE2  1 
ATOM   17860 H  H    . GLU F 2 127 ? 38.73088  33.99562  29.68165  1.000 82.56934  ? 123 GLU L H    1 
ATOM   17861 H  HA   . GLU F 2 127 ? 38.70503  32.36842  27.68635  1.000 82.24904  ? 123 GLU L HA   1 
ATOM   17862 H  HB2  . GLU F 2 127 ? 37.51600  31.98197  30.22277  1.000 86.14443  ? 123 GLU L HB2  1 
ATOM   17863 H  HB3  . GLU F 2 127 ? 37.82470  30.80535  29.20019  1.000 86.14443  ? 123 GLU L HB3  1 
ATOM   17864 H  HG2  . GLU F 2 127 ? 39.50951  30.63859  30.65003  1.000 93.66980  ? 123 GLU L HG2  1 
ATOM   17865 H  HG3  . GLU F 2 127 ? 40.16966  31.46425  29.46348  1.000 93.66980  ? 123 GLU L HG3  1 
ATOM   17866 N  N    . GLN F 2 128 ? 35.73462  33.34289  28.44491  1.000 65.30091  ? 124 GLN L N    1 
ATOM   17867 C  CA   . GLN F 2 128 ? 34.38280  33.43992  27.90752  1.000 60.50305  ? 124 GLN L CA   1 
ATOM   17868 C  C    . GLN F 2 128 ? 34.35585  34.31140  26.66092  1.000 64.93539  ? 124 GLN L C    1 
ATOM   17869 O  O    . GLN F 2 128 ? 33.71384  33.95958  25.66510  1.000 67.07125  ? 124 GLN L O    1 
ATOM   17870 C  CB   . GLN F 2 128 ? 33.43312  33.99137  28.96545  1.000 60.37207  ? 124 GLN L CB   1 
ATOM   17871 C  CG   . GLN F 2 128 ? 31.96841  33.89256  28.57610  1.000 58.05118  ? 124 GLN L CG   1 
ATOM   17872 C  CD   . GLN F 2 128 ? 31.05608  34.73145  29.45868  1.000 57.31600  ? 124 GLN L CD   1 
ATOM   17873 O  OE1  . GLN F 2 128 ? 31.51775  35.50842  30.30013  1.000 54.25228  ? 124 GLN L OE1  1 
ATOM   17874 N  NE2  . GLN F 2 128 ? 29.74810  34.58238  29.26092  1.000 55.52308  ? 124 GLN L NE2  1 
ATOM   17875 H  H    . GLN F 2 128 ? 35.84289  33.70375  29.21800  1.000 78.46661  ? 124 GLN L H    1 
ATOM   17876 H  HA   . GLN F 2 128 ? 34.07854  32.55103  27.66628  1.000 72.70919  ? 124 GLN L HA   1 
ATOM   17877 H  HB2  . GLN F 2 128 ? 33.55643  33.49134  29.78745  1.000 72.55201  ? 124 GLN L HB2  1 
ATOM   17878 H  HB3  . GLN F 2 128 ? 33.63888  34.92778  29.11272  1.000 72.55201  ? 124 GLN L HB3  1 
ATOM   17879 H  HG2  . GLN F 2 128 ? 31.86452  34.20043  27.66214  1.000 69.76695  ? 124 GLN L HG2  1 
ATOM   17880 H  HG3  . GLN F 2 128 ? 31.68542  32.96761  28.64880  1.000 69.76695  ? 124 GLN L HG3  1 
ATOM   17881 H  HE21 . GLN F 2 128 ? 29.18777  35.03283  29.73286  1.000 66.73322  ? 124 GLN L HE21 1 
ATOM   17882 H  HE22 . GLN F 2 128 ? 29.46344  34.03563  28.66122  1.000 66.73322  ? 124 GLN L HE22 1 
ATOM   17883 N  N    . LEU F 2 129 ? 35.01298  35.47635  26.71149  1.000 66.62584  ? 125 LEU L N    1 
ATOM   17884 C  CA   . LEU F 2 129 ? 35.07765  36.33730  25.53436  1.000 63.70058  ? 125 LEU L CA   1 
ATOM   17885 C  C    . LEU F 2 129 ? 35.63435  35.57136  24.33562  1.000 67.57261  ? 125 LEU L C    1 
ATOM   17886 O  O    . LEU F 2 129 ? 35.19451  35.77506  23.19661  1.000 66.90116  ? 125 LEU L O    1 
ATOM   17887 C  CB   . LEU F 2 129 ? 35.93262  37.57070  25.83312  1.000 62.56317  ? 125 LEU L CB   1 
ATOM   17888 C  CG   . LEU F 2 129 ? 35.29289  38.56368  26.80660  1.000 62.28408  ? 125 LEU L CG   1 
ATOM   17889 C  CD1  . LEU F 2 129 ? 36.29703  39.62356  27.23165  1.000 63.09096  ? 125 LEU L CD1  1 
ATOM   17890 C  CD2  . LEU F 2 129 ? 34.05258  39.20157  26.20741  1.000 59.89838  ? 125 LEU L CD2  1 
ATOM   17891 H  H    . LEU F 2 129 ? 35.42116  35.78280  27.40365  1.000 80.05654  ? 125 LEU L H    1 
ATOM   17892 H  HA   . LEU F 2 129 ? 34.18423  36.64301  25.31247  1.000 76.54622  ? 125 LEU L HA   1 
ATOM   17893 H  HB2  . LEU F 2 129 ? 36.77187  37.27771  26.22134  1.000 75.18134  ? 125 LEU L HB2  1 
ATOM   17894 H  HB3  . LEU F 2 129 ? 36.09819  38.04036  25.00071  1.000 75.18134  ? 125 LEU L HB3  1 
ATOM   17895 H  HG   . LEU F 2 129 ? 35.01486  38.07996  27.60008  1.000 74.84642  ? 125 LEU L HG   1 
ATOM   17896 H  HD11 . LEU F 2 129 ? 35.86820  40.23450  27.85112  1.000 75.81468  ? 125 LEU L HD11 1 
ATOM   17897 H  HD12 . LEU F 2 129 ? 37.05029  39.19018  27.66257  1.000 75.81468  ? 125 LEU L HD12 1 
ATOM   17898 H  HD13 . LEU F 2 129 ? 36.59823  40.10632  26.44608  1.000 75.81468  ? 125 LEU L HD13 1 
ATOM   17899 H  HD21 . LEU F 2 129 ? 34.28259  39.59678  25.35195  1.000 71.98358  ? 125 LEU L HD21 1 
ATOM   17900 H  HD22 . LEU F 2 129 ? 33.72674  39.88698  26.81151  1.000 71.98358  ? 125 LEU L HD22 1 
ATOM   17901 H  HD23 . LEU F 2 129 ? 33.37430  38.51907  26.08480  1.000 71.98358  ? 125 LEU L HD23 1 
ATOM   17902 N  N    . LYS F 2 130 ? 36.61314  34.69049  24.57609  1.000 64.97986  ? 126 LYS L N    1 
ATOM   17903 C  CA   . LYS F 2 130 ? 37.14394  33.84853  23.51077  1.000 67.09696  ? 126 LYS L CA   1 
ATOM   17904 C  C    . LYS F 2 130 ? 36.04930  33.00287  22.87153  1.000 65.34661  ? 126 LYS L C    1 
ATOM   17905 O  O    . LYS F 2 130 ? 36.14056  32.66678  21.68597  1.000 69.13230  ? 126 LYS L O    1 
ATOM   17906 C  CB   . LYS F 2 130 ? 38.24985  32.95973  24.08515  1.000 69.33451  ? 126 LYS L CB   1 
ATOM   17907 C  CG   . LYS F 2 130 ? 39.16880  32.32338  23.06082  1.000 68.05592  ? 126 LYS L CG   1 
ATOM   17908 C  CD   . LYS F 2 130 ? 40.35058  31.62233  23.76510  1.000 70.87918  ? 126 LYS L CD   1 
ATOM   17909 C  CE   . LYS F 2 130 ? 41.20039  30.77838  22.79446  1.000 68.23952  ? 126 LYS L CE   1 
ATOM   17910 N  NZ   . LYS F 2 130 ? 41.90200  31.62497  21.78162  1.000 71.58393  ? 126 LYS L NZ   1 
ATOM   17911 H  H    . LYS F 2 130 ? 36.98167  34.56485  25.34291  1.000 78.08136  ? 126 LYS L H    1 
ATOM   17912 H  HA   . LYS F 2 130 ? 37.52640  34.40377  22.81339  1.000 80.62188  ? 126 LYS L HA   1 
ATOM   17913 H  HB2  . LYS F 2 130 ? 38.80136  33.49947  24.67287  1.000 83.30694  ? 126 LYS L HB2  1 
ATOM   17914 H  HB3  . LYS F 2 130 ? 37.83456  32.24116  24.58723  1.000 83.30694  ? 126 LYS L HB3  1 
ATOM   17915 H  HG2  . LYS F 2 130 ? 38.67747  31.66276  22.54791  1.000 81.77264  ? 126 LYS L HG2  1 
ATOM   17916 H  HG3  . LYS F 2 130 ? 39.52141  33.00704  22.46991  1.000 81.77264  ? 126 LYS L HG3  1 
ATOM   17917 H  HD2  . LYS F 2 130 ? 40.92661  32.29388  24.16272  1.000 85.16054  ? 126 LYS L HD2  1 
ATOM   17918 H  HD3  . LYS F 2 130 ? 40.00513  31.03213  24.45301  1.000 85.16054  ? 126 LYS L HD3  1 
ATOM   17919 H  HE2  . LYS F 2 130 ? 41.87081  30.29106  23.29840  1.000 81.99295  ? 126 LYS L HE2  1 
ATOM   17920 H  HE3  . LYS F 2 130 ? 40.62360  30.15738  22.32269  1.000 81.99295  ? 126 LYS L HE3  1 
ATOM   17921 H  HZ1  . LYS F 2 130 ? 42.44934  31.12259  21.29158  1.000 86.00625  ? 126 LYS L HZ1  1 
ATOM   17922 H  HZ2  . LYS F 2 130 ? 41.30753  32.01276  21.24467  1.000 86.00625  ? 126 LYS L HZ2  1 
ATOM   17923 H  HZ3  . LYS F 2 130 ? 42.37773  32.25670  22.18992  1.000 86.00625  ? 126 LYS L HZ3  1 
ATOM   17924 N  N    . SER F 2 131 ? 35.01753  32.64017  23.63823  1.000 65.37975  ? 127 SER L N    1 
ATOM   17925 C  CA   . SER F 2 131 ? 33.93811  31.78698  23.15555  1.000 62.07449  ? 127 SER L CA   1 
ATOM   17926 C  C    . SER F 2 131 ? 32.82459  32.54994  22.44665  1.000 63.12564  ? 127 SER L C    1 
ATOM   17927 O  O    . SER F 2 131 ? 31.94630  31.91216  21.85570  1.000 64.94062  ? 127 SER L O    1 
ATOM   17928 C  CB   . SER F 2 131 ? 33.32891  30.99451  24.31744  1.000 65.74187  ? 127 SER L CB   1 
ATOM   17929 O  OG   . SER F 2 131 ? 32.73810  31.85794  25.27726  1.000 66.47282  ? 127 SER L OG   1 
ATOM   17930 H  H    . SER F 2 131 ? 34.92130  32.88220  24.45784  1.000 78.56123  ? 127 SER L H    1 
ATOM   17931 H  HA   . SER F 2 131 ? 34.31687  31.15906  22.52061  1.000 74.59492  ? 127 SER L HA   1 
ATOM   17932 H  HB2  . SER F 2 131 ? 32.64678  30.39982  23.96823  1.000 78.99577  ? 127 SER L HB2  1 
ATOM   17933 H  HB3  . SER F 2 131 ? 34.02942  30.47956  24.74756  1.000 78.99577  ? 127 SER L HB3  1 
ATOM   17934 H  HG   . SER F 2 131 ? 32.23076  31.42016  25.78377  1.000 79.87291  ? 127 SER L HG   1 
ATOM   17935 N  N    . GLY F 2 132 ? 32.80907  33.88169  22.51933  1.000 60.62881  ? 128 GLY L N    1 
ATOM   17936 C  CA   . GLY F 2 132 ? 31.84435  34.68698  21.79485  1.000 59.69427  ? 128 GLY L CA   1 
ATOM   17937 C  C    . GLY F 2 132 ? 30.79039  35.36041  22.64510  1.000 62.70742  ? 128 GLY L C    1 
ATOM   17938 O  O    . GLY F 2 132 ? 30.06736  36.22552  22.12482  1.000 58.76453  ? 128 GLY L O    1 
ATOM   17939 H  H    . GLY F 2 132 ? 33.35976  34.34330  22.99182  1.000 72.86010  ? 128 GLY L H    1 
ATOM   17940 H  HA2  . GLY F 2 132 ? 32.32136  35.38176  21.31459  1.000 71.73865  ? 128 GLY L HA2  1 
ATOM   17941 H  HA3  . GLY F 2 132 ? 31.38634  34.11883  21.15584  1.000 71.73865  ? 128 GLY L HA3  1 
ATOM   17942 N  N    . THR F 2 133 ? 30.67947  35.00605  23.92759  1.000 62.50922  ? 129 THR L N    1 
ATOM   17943 C  CA   . THR F 2 133 ? 29.71489  35.60601  24.83891  1.000 59.36089  ? 129 THR L CA   1 
ATOM   17944 C  C    . THR F 2 133 ? 30.43972  36.31796  25.97561  1.000 55.35356  ? 129 THR L C    1 
ATOM   17945 O  O    . THR F 2 133 ? 31.61754  36.06755  26.24701  1.000 56.86614  ? 129 THR L O    1 
ATOM   17946 C  CB   . THR F 2 133 ? 28.74915  34.55556  25.40587  1.000 58.85696  ? 129 THR L CB   1 
ATOM   17947 O  OG1  . THR F 2 133 ? 29.49162  33.46729  25.97339  1.000 62.72461  ? 129 THR L OG1  1 
ATOM   17948 C  CG2  . THR F 2 133 ? 27.83082  34.03499  24.30428  1.000 57.56385  ? 129 THR L CG2  1 
ATOM   17949 H  H    . THR F 2 133 ? 31.16761  34.40316  24.29887  1.000 75.11659  ? 129 THR L H    1 
ATOM   17950 H  HA   . THR F 2 133 ? 29.19129  36.26595  24.35805  1.000 71.33859  ? 129 THR L HA   1 
ATOM   17951 H  HB   . THR F 2 133 ? 28.20054  34.95627  26.09823  1.000 70.73388  ? 129 THR L HB   1 
ATOM   17952 H  HG1  . THR F 2 133 ? 30.03113  33.75663  26.54856  1.000 75.37506  ? 129 THR L HG1  1 
ATOM   17953 H  HG21 . THR F 2 133 ? 27.19935  33.39737  24.67251  1.000 69.18214  ? 129 THR L HG21 1 
ATOM   17954 H  HG22 . THR F 2 133 ? 27.33952  34.77080  23.90664  1.000 69.18214  ? 129 THR L HG22 1 
ATOM   17955 H  HG23 . THR F 2 133 ? 28.35452  33.59722  23.61508  1.000 69.18214  ? 129 THR L HG23 1 
ATOM   17956 N  N    . ALA F 2 134 ? 29.72226  37.23268  26.62571  1.000 52.80579  ? 130 ALA L N    1 
ATOM   17957 C  CA   . ALA F 2 134 ? 30.28024  38.03069  27.71248  1.000 54.84255  ? 130 ALA L CA   1 
ATOM   17958 C  C    . ALA F 2 134 ? 29.26195  38.13939  28.83747  1.000 52.74812  ? 130 ALA L C    1 
ATOM   17959 O  O    . ALA F 2 134 ? 28.18966  38.72132  28.65028  1.000 52.85563  ? 130 ALA L O    1 
ATOM   17960 C  CB   . ALA F 2 134 ? 30.68321  39.42550  27.22003  1.000 59.02134  ? 130 ALA L CB   1 
ATOM   17961 H  H    . ALA F 2 134 ? 28.89898  37.41086  26.45233  1.000 63.47248  ? 130 ALA L H    1 
ATOM   17962 H  HA   . ALA F 2 134 ? 31.06516  37.58113  28.06277  1.000 65.91659  ? 130 ALA L HA   1 
ATOM   17963 H  HB1  . ALA F 2 134 ? 31.34287  39.33308  26.51490  1.000 70.93114  ? 130 ALA L HB1  1 
ATOM   17964 H  HB2  . ALA F 2 134 ? 31.05917  39.92568  27.96123  1.000 70.93114  ? 130 ALA L HB2  1 
ATOM   17965 H  HB3  . ALA F 2 134 ? 29.89660  39.87969  26.87965  1.000 70.93114  ? 130 ALA L HB3  1 
ATOM   17966 N  N    . SER F 2 135 ? 29.60305  37.59667  30.00524  1.000 57.53068  ? 131 SER L N    1 
ATOM   17967 C  CA   . SER F 2 135 ? 28.75009  37.64217  31.18683  1.000 50.52498  ? 131 SER L CA   1 
ATOM   17968 C  C    . SER F 2 135 ? 29.36405  38.54156  32.24783  1.000 50.14394  ? 131 SER L C    1 
ATOM   17969 O  O    . SER F 2 135 ? 30.52732  38.36089  32.62199  1.000 51.90666  ? 131 SER L O    1 
ATOM   17970 C  CB   . SER F 2 135 ? 28.52747  36.24295  31.76113  1.000 46.99833  ? 131 SER L CB   1 
ATOM   17971 O  OG   . SER F 2 135 ? 27.66236  35.49260  30.92902  1.000 49.74615  ? 131 SER L OG   1 
ATOM   17972 H  H    . SER F 2 135 ? 30.34614  37.18501  30.13923  1.000 69.14235  ? 131 SER L H    1 
ATOM   17973 H  HA   . SER F 2 135 ? 27.89186  38.01691  30.93401  1.000 60.73550  ? 131 SER L HA   1 
ATOM   17974 H  HB2  . SER F 2 135 ? 29.38129  35.78682  31.82296  1.000 56.50352  ? 131 SER L HB2  1 
ATOM   17975 H  HB3  . SER F 2 135 ? 28.12912  36.32221  32.64200  1.000 56.50352  ? 131 SER L HB3  1 
ATOM   17976 H  HG   . SER F 2 135 ? 26.90806  35.86045  30.89278  1.000 59.80091  ? 131 SER L HG   1 
ATOM   17977 N  N    . VAL F 2 136 ? 28.57908  39.50239  32.72835  1.000 49.01447  ? 132 VAL L N    1 
ATOM   17978 C  CA   . VAL F 2 136 ? 28.95715  40.36941  33.83821  1.000 44.44711  ? 132 VAL L CA   1 
ATOM   17979 C  C    . VAL F 2 136 ? 28.17447  39.93240  35.07292  1.000 46.13261  ? 132 VAL L C    1 
ATOM   17980 O  O    . VAL F 2 136 ? 26.94114  39.84049  35.03399  1.000 47.47133  ? 132 VAL L O    1 
ATOM   17981 C  CB   . VAL F 2 136 ? 28.67956  41.84598  33.51092  1.000 45.83625  ? 132 VAL L CB   1 
ATOM   17982 C  CG1  . VAL F 2 136 ? 29.31709  42.74302  34.57204  1.000 50.20579  ? 132 VAL L CG1  1 
ATOM   17983 C  CG2  . VAL F 2 136 ? 29.16652  42.18004  32.11793  1.000 48.95899  ? 132 VAL L CG2  1 
ATOM   17984 H  H    . VAL F 2 136 ? 27.79670  39.67576  32.41621  1.000 58.92290  ? 132 VAL L H    1 
ATOM   17985 H  HA   . VAL F 2 136 ? 29.90413  40.26595  34.02103  1.000 53.44207  ? 132 VAL L HA   1 
ATOM   17986 H  HB   . VAL F 2 136 ? 27.72383  42.01130  33.52365  1.000 55.10903  ? 132 VAL L HB   1 
ATOM   17987 H  HG11 . VAL F 2 136 ? 29.17312  43.67099  34.32905  1.000 60.35247  ? 132 VAL L HG11 1 
ATOM   17988 H  HG12 . VAL F 2 136 ? 28.90533  42.55820  35.43064  1.000 60.35247  ? 132 VAL L HG12 1 
ATOM   17989 H  HG13 . VAL F 2 136 ? 30.26792  42.55578  34.61403  1.000 60.35247  ? 132 VAL L HG13 1 
ATOM   17990 H  HG21 . VAL F 2 136 ? 30.03791  41.77598  31.98265  1.000 58.85632  ? 132 VAL L HG21 1 
ATOM   17991 H  HG22 . VAL F 2 136 ? 29.23132  43.14375  32.02869  1.000 58.85632  ? 132 VAL L HG22 1 
ATOM   17992 H  HG23 . VAL F 2 136 ? 28.53524  41.82957  31.47019  1.000 58.85632  ? 132 VAL L HG23 1 
ATOM   17993 N  N    . VAL F 2 137 ? 28.88122  39.66778  36.16853  1.000 45.81164  ? 133 VAL L N    1 
ATOM   17994 C  CA   . VAL F 2 137 ? 28.27935  39.12037  37.38036  1.000 41.69935  ? 133 VAL L CA   1 
ATOM   17995 C  C    . VAL F 2 137 ? 28.31263  40.17278  38.47943  1.000 48.02518  ? 133 VAL L C    1 
ATOM   17996 O  O    . VAL F 2 137 ? 29.36083  40.77185  38.74629  1.000 47.90572  ? 133 VAL L O    1 
ATOM   17997 C  CB   . VAL F 2 137 ? 29.00546  37.84551  37.83914  1.000 43.84146  ? 133 VAL L CB   1 
ATOM   17998 C  CG1  . VAL F 2 137 ? 28.42104  37.33730  39.14742  1.000 46.14669  ? 133 VAL L CG1  1 
ATOM   17999 C  CG2  . VAL F 2 137 ? 28.92158  36.76420  36.76847  1.000 48.37413  ? 133 VAL L CG2  1 
ATOM   18000 H  H    . VAL F 2 137 ? 29.72843  39.79999  36.23448  1.000 55.07950  ? 133 VAL L H    1 
ATOM   18001 H  HA   . VAL F 2 137 ? 27.35120  38.90898  37.19396  1.000 50.14474  ? 133 VAL L HA   1 
ATOM   18002 H  HB   . VAL F 2 137 ? 29.94044  38.05885  37.98475  1.000 52.71529  ? 133 VAL L HB   1 
ATOM   18003 H  HG11 . VAL F 2 137 ? 28.76416  36.44693  39.32181  1.000 55.48156  ? 133 VAL L HG11 1 
ATOM   18004 H  HG12 . VAL F 2 137 ? 28.68043  37.93790  39.86359  1.000 55.48156  ? 133 VAL L HG12 1 
ATOM   18005 H  HG13 . VAL F 2 137 ? 27.45434  37.31037  39.07211  1.000 55.48156  ? 133 VAL L HG13 1 
ATOM   18006 H  HG21 . VAL F 2 137 ? 29.38895  35.97366  37.08074  1.000 58.15448  ? 133 VAL L HG21 1 
ATOM   18007 H  HG22 . VAL F 2 137 ? 27.98897  36.55390  36.60441  1.000 58.15448  ? 133 VAL L HG22 1 
ATOM   18008 H  HG23 . VAL F 2 137 ? 29.33467  37.09284  35.95469  1.000 58.15448  ? 133 VAL L HG23 1 
ATOM   18009 N  N    . CYS F 2 138 ? 27.16829  40.38990  39.11983  1.000 46.97360  ? 134 CYS L N    1 
ATOM   18010 C  CA   . CYS F 2 138 ? 27.05384  41.25833  40.28241  1.000 43.96556  ? 134 CYS L CA   1 
ATOM   18011 C  C    . CYS F 2 138 ? 26.70285  40.39375  41.48398  1.000 44.35448  ? 134 CYS L C    1 
ATOM   18012 O  O    . CYS F 2 138 ? 25.79787  39.55580  41.39480  1.000 39.45568  ? 134 CYS L O    1 
ATOM   18013 C  CB   . CYS F 2 138 ? 25.98638  42.32837  40.06145  1.000 42.56787  ? 134 CYS L CB   1 
ATOM   18014 S  SG   . CYS F 2 138 ? 26.00474  43.62449  41.29012  1.000 48.75395  ? 134 CYS L SG   1 
ATOM   18015 H  H    . CYS F 2 138 ? 26.42057  40.03235  38.89033  1.000 56.47385  ? 134 CYS L H    1 
ATOM   18016 H  HA   . CYS F 2 138 ? 27.89440  41.71153  40.45260  1.000 52.86420  ? 134 CYS L HA   1 
ATOM   18017 H  HB2  . CYS F 2 138 ? 26.13119  42.73925  39.19478  1.000 51.18697  ? 134 CYS L HB2  1 
ATOM   18018 H  HB3  . CYS F 2 138 ? 25.11278  41.90760  40.08730  1.000 51.18697  ? 134 CYS L HB3  1 
ATOM   18019 N  N    . LEU F 2 139 ? 27.42516  40.58494  42.59357  1.000 45.32336  ? 135 LEU L N    1 
ATOM   18020 C  CA   . LEU F 2 139 ? 27.28133  39.76742  43.79412  1.000 40.40492  ? 135 LEU L CA   1 
ATOM   18021 C  C    . LEU F 2 139 ? 26.83989  40.65070  44.95354  1.000 45.35720  ? 135 LEU L C    1 
ATOM   18022 O  O    . LEU F 2 139 ? 27.52852  41.61551  45.30580  1.000 40.52201  ? 135 LEU L O    1 
ATOM   18023 C  CB   . LEU F 2 139 ? 28.59132  39.05034  44.12219  1.000 42.37137  ? 135 LEU L CB   1 
ATOM   18024 C  CG   . LEU F 2 139 ? 28.63901  38.34631  45.47425  1.000 45.29091  ? 135 LEU L CG   1 
ATOM   18025 C  CD1  . LEU F 2 139 ? 27.51089  37.33411  45.59460  1.000 46.18767  ? 135 LEU L CD1  1 
ATOM   18026 C  CD2  . LEU F 2 139 ? 29.99575  37.67047  45.68634  1.000 47.60778  ? 135 LEU L CD2  1 
ATOM   18027 H  H    . LEU F 2 139 ? 28.02046  41.20054  42.67273  1.000 54.49356  ? 135 LEU L H    1 
ATOM   18028 H  HA   . LEU F 2 139 ? 26.59178  39.10050  43.65052  1.000 48.59143  ? 135 LEU L HA   1 
ATOM   18029 H  HB2  . LEU F 2 139 ? 28.74815  38.37781  43.44101  1.000 50.95118  ? 135 LEU L HB2  1 
ATOM   18030 H  HB3  . LEU F 2 139 ? 29.30666  39.70539  44.11259  1.000 50.95118  ? 135 LEU L HB3  1 
ATOM   18031 H  HG   . LEU F 2 139 ? 28.52249  39.00796  46.17392  1.000 54.45462  ? 135 LEU L HG   1 
ATOM   18032 H  HD11 . LEU F 2 139 ? 27.64227  36.80902  46.39954  1.000 55.53073  ? 135 LEU L HD11 1 
ATOM   18033 H  HD12 . LEU F 2 139 ? 26.66563  37.80753  45.64279  1.000 55.53073  ? 135 LEU L HD12 1 
ATOM   18034 H  HD13 . LEU F 2 139 ? 27.52180  36.75506  44.81648  1.000 55.53073  ? 135 LEU L HD13 1 
ATOM   18035 H  HD21 . LEU F 2 139 ? 30.01592  37.27348  46.57115  1.000 57.23486  ? 135 LEU L HD21 1 
ATOM   18036 H  HD22 . LEU F 2 139 ? 30.11486  36.98295  45.01252  1.000 57.23486  ? 135 LEU L HD22 1 
ATOM   18037 H  HD23 . LEU F 2 139 ? 30.69630  38.33664  45.60664  1.000 57.23486  ? 135 LEU L HD23 1 
ATOM   18038 N  N    . LEU F 2 140 ? 25.70449  40.30562  45.55739  1.000 46.56658  ? 136 LEU L N    1 
ATOM   18039 C  CA   . LEU F 2 140 ? 25.21279  40.95688  46.76661  1.000 41.48921  ? 136 LEU L CA   1 
ATOM   18040 C  C    . LEU F 2 140 ? 25.43205  39.96344  47.90453  1.000 39.24969  ? 136 LEU L C    1 
ATOM   18041 O  O    . LEU F 2 140 ? 24.74906  38.93663  47.97243  1.000 42.58530  ? 136 LEU L O    1 
ATOM   18042 C  CB   . LEU F 2 140 ? 23.73397  41.29971  46.61758  1.000 38.22424  ? 136 LEU L CB   1 
ATOM   18043 C  CG   . LEU F 2 140 ? 23.33084  42.12554  45.39598  1.000 40.30818  ? 136 LEU L CG   1 
ATOM   18044 C  CD1  . LEU F 2 140 ? 22.00618  42.84794  45.61974  1.000 36.85917  ? 136 LEU L CD1  1 
ATOM   18045 C  CD2  . LEU F 2 140 ? 24.39748  43.08762  44.95739  1.000 45.58240  ? 136 LEU L CD2  1 
ATOM   18046 H  H    . LEU F 2 140 ? 25.18782  39.67847  45.27573  1.000 55.98543  ? 136 LEU L H    1 
ATOM   18047 H  HA   . LEU F 2 140 ? 25.69889  41.77674  46.94673  1.000 49.89258  ? 136 LEU L HA   1 
ATOM   18048 H  HB2  . LEU F 2 140 ? 23.23804  40.46731  46.57208  1.000 45.97462  ? 136 LEU L HB2  1 
ATOM   18049 H  HB3  . LEU F 2 140 ? 23.46441  41.80409  47.40107  1.000 45.97462  ? 136 LEU L HB3  1 
ATOM   18050 H  HG   . LEU F 2 140 ? 23.21152  41.49840  44.66567  1.000 48.47534  ? 136 LEU L HG   1 
ATOM   18051 H  HD11 . LEU F 2 140 ? 21.29377  42.33696  45.20469  1.000 44.33653  ? 136 LEU L HD11 1 
ATOM   18052 H  HD12 . LEU F 2 140 ? 22.05632  43.73044  45.22027  1.000 44.33653  ? 136 LEU L HD12 1 
ATOM   18053 H  HD13 . LEU F 2 140 ? 21.84569  42.92510  46.57326  1.000 44.33653  ? 136 LEU L HD13 1 
ATOM   18054 H  HD21 . LEU F 2 140 ? 24.65532  43.63904  45.71260  1.000 54.80440  ? 136 LEU L HD21 1 
ATOM   18055 H  HD22 . LEU F 2 140 ? 24.04657  43.64505  44.24533  1.000 54.80440  ? 136 LEU L HD22 1 
ATOM   18056 H  HD23 . LEU F 2 140 ? 25.16340  42.58564  44.63756  1.000 54.80440  ? 136 LEU L HD23 1 
ATOM   18057 N  N    . ASN F 2 141 ? 26.36248  40.26427  48.80553  1.000 42.48295  ? 137 ASN L N    1 
ATOM   18058 C  CA   . ASN F 2 141 ? 26.80907  39.29668  49.80021  1.000 41.73214  ? 137 ASN L CA   1 
ATOM   18059 C  C    . ASN F 2 141 ? 26.36017  39.69127  51.19935  1.000 38.02574  ? 137 ASN L C    1 
ATOM   18060 O  O    . ASN F 2 141 ? 26.62295  40.81446  51.63510  1.000 41.88497  ? 137 ASN L O    1 
ATOM   18061 C  CB   . ASN F 2 141 ? 28.33217  39.15243  49.71717  1.000 39.36424  ? 137 ASN L CB   1 
ATOM   18062 C  CG   . ASN F 2 141 ? 28.79479  37.70580  49.91124  1.000 50.55413  ? 137 ASN L CG   1 
ATOM   18063 O  OD1  . ASN F 2 141 ? 28.03536  36.75211  49.65111  1.000 46.44521  ? 137 ASN L OD1  1 
ATOM   18064 N  ND2  . ASN F 2 141 ? 30.07399  37.53315  50.28092  1.000 55.26002  ? 137 ASN L ND2  1 
ATOM   18065 H  H    . ASN F 2 141 ? 26.75217  41.02897  48.85996  1.000 51.08507  ? 137 ASN L H    1 
ATOM   18066 H  HA   . ASN F 2 141 ? 26.39581  38.43575  49.63017  1.000 50.18410  ? 137 ASN L HA   1 
ATOM   18067 H  HB2  . ASN F 2 141 ? 28.63174  39.44975  48.84381  1.000 47.34262  ? 137 ASN L HB2  1 
ATOM   18068 H  HB3  . ASN F 2 141 ? 28.74034  39.69462  50.41022  1.000 47.34262  ? 137 ASN L HB3  1 
ATOM   18069 H  HD21 . ASN F 2 141 ? 30.58433  38.21580  50.39562  1.000 66.41755  ? 137 ASN L HD21 1 
ATOM   18070 H  HD22 . ASN F 2 141 ? 30.38300  36.73992  50.40300  1.000 66.41755  ? 137 ASN L HD22 1 
ATOM   18071 N  N    . ASN F 2 142 ? 25.66837  38.77046  51.88656  1.000 38.92238  ? 138 ASN L N    1 
ATOM   18072 C  CA   . ASN F 2 142 ? 25.37457  38.85220  53.32359  1.000 41.41781  ? 138 ASN L CA   1 
ATOM   18073 C  C    . ASN F 2 142 ? 24.57271  40.11714  53.65385  1.000 34.69007  ? 138 ASN L C    1 
ATOM   18074 O  O    . ASN F 2 142 ? 25.05271  41.08006  54.25466  1.000 37.79871  ? 138 ASN L O    1 
ATOM   18075 C  CB   . ASN F 2 142 ? 26.66404  38.79756  54.15847  1.000 38.80162  ? 138 ASN L CB   1 
ATOM   18076 C  CG   . ASN F 2 142 ? 27.49394  37.58069  53.86134  1.000 47.13448  ? 138 ASN L CG   1 
ATOM   18077 O  OD1  . ASN F 2 142 ? 28.62942  37.67708  53.36924  1.000 45.54108  ? 138 ASN L OD1  1 
ATOM   18078 N  ND2  . ASN F 2 142 ? 26.96742  36.42205  54.23224  1.000 49.59221  ? 138 ASN L ND2  1 
ATOM   18079 H  H    . ASN F 2 142 ? 25.34578  38.05971  51.52548  1.000 46.81238  ? 138 ASN L H    1 
ATOM   18080 H  HA   . ASN F 2 142 ? 24.82740  38.08407  53.55045  1.000 49.80690  ? 138 ASN L HA   1 
ATOM   18081 H  HB2  . ASN F 2 142 ? 27.20053  39.58197  53.96410  1.000 46.66747  ? 138 ASN L HB2  1 
ATOM   18082 H  HB3  . ASN F 2 142 ? 26.43114  38.77989  55.09993  1.000 46.66747  ? 138 ASN L HB3  1 
ATOM   18083 H  HD21 . ASN F 2 142 ? 27.39517  35.68985  54.08901  1.000 59.61618  ? 138 ASN L HD21 1 
ATOM   18084 H  HD22 . ASN F 2 142 ? 26.19809  36.40257  54.61610  1.000 59.61618  ? 138 ASN L HD22 1 
ATOM   18085 N  N    . PHE F 2 143 ? 23.30394  40.04868  53.28467  1.000 34.45573  ? 139 PHE L N    1 
ATOM   18086 C  CA   . PHE F 2 143 ? 22.37381  41.13093  53.55927  1.000 37.19841  ? 139 PHE L CA   1 
ATOM   18087 C  C    . PHE F 2 143 ? 21.09201  40.59071  54.19362  1.000 35.56758  ? 139 PHE L C    1 
ATOM   18088 O  O    . PHE F 2 143 ? 20.78419  39.40089  54.11835  1.000 33.09280  ? 139 PHE L O    1 
ATOM   18089 C  CB   . PHE F 2 143 ? 22.02910  41.92400  52.27989  1.000 31.63062  ? 139 PHE L CB   1 
ATOM   18090 C  CG   . PHE F 2 143 ? 21.41236  41.09531  51.20608  1.000 31.96431  ? 139 PHE L CG   1 
ATOM   18091 C  CD1  . PHE F 2 143 ? 22.21823  40.42785  50.29209  1.000 38.31188  ? 139 PHE L CD1  1 
ATOM   18092 C  CD2  . PHE F 2 143 ? 20.03264  40.96975  51.10310  1.000 30.08448  ? 139 PHE L CD2  1 
ATOM   18093 C  CE1  . PHE F 2 143 ? 21.66286  39.64798  49.28631  1.000 28.29346  ? 139 PHE L CE1  1 
ATOM   18094 C  CE2  . PHE F 2 143 ? 19.47224  40.18974  50.10909  1.000 30.03554  ? 139 PHE L CE2  1 
ATOM   18095 C  CZ   . PHE F 2 143 ? 20.29508  39.52798  49.19676  1.000 28.78353  ? 139 PHE L CZ   1 
ATOM   18096 H  H    . PHE F 2 143 ? 22.95526  39.38046  52.87053  1.000 41.45240  ? 139 PHE L H    1 
ATOM   18097 H  HA   . PHE F 2 143 ? 22.78470  41.73497  54.19739  1.000 44.74362  ? 139 PHE L HA   1 
ATOM   18098 H  HB2  . PHE F 2 143 ? 21.40097  42.62686  52.50867  1.000 38.06228  ? 139 PHE L HB2  1 
ATOM   18099 H  HB3  . PHE F 2 143 ? 22.84432  42.31062  51.92374  1.000 38.06228  ? 139 PHE L HB3  1 
ATOM   18100 H  HD1  . PHE F 2 143 ? 23.14294  40.50448  50.35479  1.000 46.07978  ? 139 PHE L HD1  1 
ATOM   18101 H  HD2  . PHE F 2 143 ? 19.48222  41.41362  51.70719  1.000 36.20691  ? 139 PHE L HD2  1 
ATOM   18102 H  HE1  . PHE F 2 143 ? 22.21193  39.20953  48.67706  1.000 34.05768  ? 139 PHE L HE1  1 
ATOM   18103 H  HE2  . PHE F 2 143 ? 18.54800  40.10605  50.04838  1.000 36.14818  ? 139 PHE L HE2  1 
ATOM   18104 H  HZ   . PHE F 2 143 ? 19.91813  39.00467  48.52672  1.000 34.64576  ? 139 PHE L HZ   1 
ATOM   18105 N  N    . TYR F 2 144 ? 20.32401  41.49126  54.81780  1.000 34.40671  ? 140 TYR L N    1 
ATOM   18106 C  CA   . TYR F 2 144 ? 19.04224  41.11819  55.42283  1.000 36.22621  ? 140 TYR L CA   1 
ATOM   18107 C  C    . TYR F 2 144 ? 18.18695  42.37618  55.45755  1.000 30.73533  ? 140 TYR L C    1 
ATOM   18108 O  O    . TYR F 2 144 ? 18.69339  43.43930  55.83737  1.000 32.00125  ? 140 TYR L O    1 
ATOM   18109 C  CB   . TYR F 2 144 ? 19.22189  40.55168  56.83769  1.000 34.06464  ? 140 TYR L CB   1 
ATOM   18110 C  CG   . TYR F 2 144 ? 17.94596  40.00773  57.43225  1.000 31.02276  ? 140 TYR L CG   1 
ATOM   18111 C  CD1  . TYR F 2 144 ? 17.05893  40.83745  58.09622  1.000 28.87582  ? 140 TYR L CD1  1 
ATOM   18112 C  CD2  . TYR F 2 144 ? 17.62139  38.65756  57.31964  1.000 36.15937  ? 140 TYR L CD2  1 
ATOM   18113 C  CE1  . TYR F 2 144 ? 15.88931  40.34753  58.62971  1.000 27.64790  ? 140 TYR L CE1  1 
ATOM   18114 C  CE2  . TYR F 2 144 ? 16.44996  38.15659  57.86299  1.000 33.73145  ? 140 TYR L CE2  1 
ATOM   18115 C  CZ   . TYR F 2 144 ? 15.59335  39.00877  58.51288  1.000 31.07750  ? 140 TYR L CZ   1 
ATOM   18116 O  OH   . TYR F 2 144 ? 14.43092  38.51643  59.04692  1.000 35.80094  ? 140 TYR L OH   1 
ATOM   18117 H  H    . TYR F 2 144 ? 20.52460  42.32317  54.90317  1.000 41.39358  ? 140 TYR L H    1 
ATOM   18118 H  HA   . TYR F 2 144 ? 18.59539  40.44258  54.88919  1.000 43.57698  ? 140 TYR L HA   1 
ATOM   18119 H  HB2  . TYR F 2 144 ? 19.86734  39.82831  56.80580  1.000 40.98309  ? 140 TYR L HB2  1 
ATOM   18120 H  HB3  . TYR F 2 144 ? 19.54372  41.25807  57.41937  1.000 40.98309  ? 140 TYR L HB3  1 
ATOM   18121 H  HD1  . TYR F 2 144 ? 17.25712  41.74192  58.18319  1.000 34.75652  ? 140 TYR L HD1  1 
ATOM   18122 H  HD2  . TYR F 2 144 ? 18.20053  38.08349  56.87250  1.000 43.49677  ? 140 TYR L HD2  1 
ATOM   18123 H  HE1  . TYR F 2 144 ? 15.30079  40.91909  59.06773  1.000 33.28301  ? 140 TYR L HE1  1 
ATOM   18124 H  HE2  . TYR F 2 144 ? 16.24626  37.25227  57.78809  1.000 40.58327  ? 140 TYR L HE2  1 
ATOM   18125 H  HH   . TYR F 2 144 ? 13.97863  39.14255  59.37707  1.000 43.06666  ? 140 TYR L HH   1 
ATOM   18126 N  N    . PRO F 2 145 ? 16.90773  42.30497  55.07526  1.000 35.13909  ? 141 PRO L N    1 
ATOM   18127 C  CA   . PRO F 2 145 ? 16.15481  41.11184  54.66653  1.000 35.25276  ? 141 PRO L CA   1 
ATOM   18128 C  C    . PRO F 2 145 ? 16.38299  40.68845  53.21443  1.000 34.01942  ? 141 PRO L C    1 
ATOM   18129 O  O    . PRO F 2 145 ? 17.15834  41.27712  52.48548  1.000 34.22216  ? 141 PRO L O    1 
ATOM   18130 C  CB   . PRO F 2 145 ? 14.69727  41.53427  54.90946  1.000 36.04363  ? 141 PRO L CB   1 
ATOM   18131 C  CG   . PRO F 2 145 ? 14.70021  43.01563  54.64055  1.000 30.38946  ? 141 PRO L CG   1 
ATOM   18132 C  CD   . PRO F 2 145 ? 16.04578  43.50486  55.13503  1.000 35.21827  ? 141 PRO L CD   1 
ATOM   18133 H  HA   . PRO F 2 145 ? 16.39847  40.37246  55.24519  1.000 42.40884  ? 141 PRO L HA   1 
ATOM   18134 H  HB2  . PRO F 2 145 ? 14.10730  41.06733  54.29726  1.000 43.35789  ? 141 PRO L HB2  1 
ATOM   18135 H  HB3  . PRO F 2 145 ? 14.44230  41.34414  55.82584  1.000 43.35789  ? 141 PRO L HB3  1 
ATOM   18136 H  HG2  . PRO F 2 145 ? 14.60064  43.17841  53.68951  1.000 36.57288  ? 141 PRO L HG2  1 
ATOM   18137 H  HG3  . PRO F 2 145 ? 13.97688  43.44067  55.12741  1.000 36.57288  ? 141 PRO L HG3  1 
ATOM   18138 H  HD2  . PRO F 2 145 ? 16.39010  44.20296  54.55623  1.000 42.36746  ? 141 PRO L HD2  1 
ATOM   18139 H  HD3  . PRO F 2 145 ? 15.97754  43.83242  56.04550  1.000 42.36746  ? 141 PRO L HD3  1 
ATOM   18140 N  N    . ARG F 2 146 ? 15.68034  39.63931  52.78639  1.000 39.90677  ? 142 ARG L N    1 
ATOM   18141 C  CA   . ARG F 2 146 ? 15.91777  39.05169  51.47365  1.000 39.15954  ? 142 ARG L CA   1 
ATOM   18142 C  C    . ARG F 2 146 ? 15.67555  40.02996  50.33703  1.000 39.41102  ? 142 ARG L C    1 
ATOM   18143 O  O    . ARG F 2 146 ? 16.35696  39.96078  49.31490  1.000 40.05709  ? 142 ARG L O    1 
ATOM   18144 C  CB   . ARG F 2 146 ? 15.02170  37.82787  51.29284  1.000 37.05365  ? 142 ARG L CB   1 
ATOM   18145 C  CG   . ARG F 2 146 ? 15.45327  36.87674  50.18531  1.000 46.16196  ? 142 ARG L CG   1 
ATOM   18146 C  CD   . ARG F 2 146 ? 14.32852  35.88256  49.84974  1.000 42.82155  ? 142 ARG L CD   1 
ATOM   18147 N  NE   . ARG F 2 146 ? 14.69869  34.52410  50.21424  1.000 51.64439  ? 142 ARG L NE   1 
ATOM   18148 C  CZ   . ARG F 2 146 ? 14.97946  33.57203  49.33719  1.000 57.82867  ? 142 ARG L CZ   1 
ATOM   18149 N  NH1  . ARG F 2 146 ? 14.83378  33.77348  48.03237  1.000 48.99807  ? 142 ARG L NH1  1 
ATOM   18150 N  NH2  . ARG F 2 146 ? 15.42594  32.39353  49.77928  1.000 50.67240  ? 142 ARG L NH2  1 
ATOM   18151 H  H    . ARG F 2 146 ? 15.06059  39.24987  53.23787  1.000 47.99365  ? 142 ARG L H    1 
ATOM   18152 H  HA   . ARG F 2 146 ? 16.84797  38.78000  51.43110  1.000 47.09698  ? 142 ARG L HA   1 
ATOM   18153 H  HB2  . ARG F 2 146 ? 15.01610  37.32555  52.12263  1.000 44.56991  ? 142 ARG L HB2  1 
ATOM   18154 H  HB3  . ARG F 2 146 ? 14.12477  38.13177  51.08293  1.000 44.56991  ? 142 ARG L HB3  1 
ATOM   18155 H  HG2  . ARG F 2 146 ? 15.66385  37.38446  49.38608  1.000 55.49988  ? 142 ARG L HG2  1 
ATOM   18156 H  HG3  . ARG F 2 146 ? 16.23150  36.37495  50.47423  1.000 55.49988  ? 142 ARG L HG3  1 
ATOM   18157 H  HD2  . ARG F 2 146 ? 13.52808  36.12403  50.34155  1.000 51.49139  ? 142 ARG L HD2  1 
ATOM   18158 H  HD3  . ARG F 2 146 ? 14.15184  35.90619  48.89626  1.000 51.49139  ? 142 ARG L HD3  1 
ATOM   18159 H  HE   . ARG F 2 146 ? 14.73766  34.32691  51.05042  1.000 62.07880  ? 142 ARG L HE   1 
ATOM   18160 H  HH11 . ARG F 2 146 ? 14.55255  34.53305  47.74330  1.000 58.90321  ? 142 ARG L HH11 1 
ATOM   18161 H  HH12 . ARG F 2 146 ? 15.02070  33.14434  47.47663  1.000 58.90321  ? 142 ARG L HH12 1 
ATOM   18162 H  HH21 . ARG F 2 146 ? 15.52749  32.26119  50.62294  1.000 60.91241  ? 142 ARG L HH21 1 
ATOM   18163 H  HH22 . ARG F 2 146 ? 15.61189  31.76699  49.22029  1.000 60.91241  ? 142 ARG L HH22 1 
ATOM   18164 N  N    . GLU F 2 147 ? 14.72517  40.93581  50.48968  1.000 37.09199  ? 143 GLU L N    1 
ATOM   18165 C  CA   . GLU F 2 147 ? 14.31553  41.79338  49.39303  1.000 34.70062  ? 143 GLU L CA   1 
ATOM   18166 C  C    . GLU F 2 147 ? 15.45808  42.69627  48.96380  1.000 38.12075  ? 143 GLU L C    1 
ATOM   18167 O  O    . GLU F 2 147 ? 16.09762  43.34874  49.79128  1.000 46.97539  ? 143 GLU L O    1 
ATOM   18168 C  CB   . GLU F 2 147 ? 13.13724  42.62504  49.85968  1.000 44.40219  ? 143 GLU L CB   1 
ATOM   18169 C  CG   . GLU F 2 147 ? 11.87751  41.81207  50.16341  1.000 54.86432  ? 143 GLU L CG   1 
ATOM   18170 C  CD   . GLU F 2 147 ? 11.86444  41.28216  51.62211  1.000 55.18372  ? 143 GLU L CD   1 
ATOM   18171 O  OE1  . GLU F 2 147 ? 12.95894  41.13242  52.22439  1.000 49.77733  ? 143 GLU L OE1  1 
ATOM   18172 O  OE2  . GLU F 2 147 ? 10.76756  41.10411  52.19973  1.000 69.92579  ? 143 GLU L OE2  1 
ATOM   18173 H  H    . GLU F 2 147 ? 14.29831  41.07550  51.22308  1.000 44.61591  ? 143 GLU L H    1 
ATOM   18174 H  HA   . GLU F 2 147 ? 14.05728  41.26131  48.62419  1.000 41.74627  ? 143 GLU L HA   1 
ATOM   18175 H  HB2  . GLU F 2 147 ? 13.38929  43.09171  50.67184  1.000 53.38816  ? 143 GLU L HB2  1 
ATOM   18176 H  HB3  . GLU F 2 147 ? 12.91452  43.26449  49.16513  1.000 53.38816  ? 143 GLU L HB3  1 
ATOM   18177 H  HG2  . GLU F 2 147 ? 11.09714  42.37445  50.03829  1.000 65.94272  ? 143 GLU L HG2  1 
ATOM   18178 H  HG3  . GLU F 2 147 ? 11.83718  41.05052  49.56397  1.000 65.94272  ? 143 GLU L HG3  1 
ATOM   18179 N  N    . ALA F 2 148 ? 15.71249  42.73826  47.66453  1.000 38.59720  ? 144 ALA L N    1 
ATOM   18180 C  CA   . ALA F 2 148 ? 16.78360  43.55917  47.12202  1.000 38.56951  ? 144 ALA L CA   1 
ATOM   18181 C  C    . ALA F 2 148 ? 16.55258  43.71579  45.62645  1.000 39.95156  ? 144 ALA L C    1 
ATOM   18182 O  O    . ALA F 2 148 ? 16.16436  42.76006  44.95188  1.000 36.73657  ? 144 ALA L O    1 
ATOM   18183 C  CB   . ALA F 2 148 ? 18.15765  42.93539  47.38978  1.000 32.97112  ? 144 ALA L CB   1 
ATOM   18184 H  H    . ALA F 2 148 ? 15.27506  42.29637  47.07041  1.000 46.42217  ? 144 ALA L H    1 
ATOM   18185 H  HA   . ALA F 2 148 ? 16.76787  44.43739  47.53358  1.000 46.38895  ? 144 ALA L HA   1 
ATOM   18186 N  N    . LYS F 2 149 ? 16.78049  44.92604  45.12628  1.000 43.79557  ? 145 LYS L N    1 
ATOM   18187 C  CA   . LYS F 2 149 ? 16.59790  45.27227  43.72317  1.000 42.47484  ? 145 LYS L CA   1 
ATOM   18188 C  C    . LYS F 2 149 ? 17.96133  45.40185  43.06172  1.000 43.45369  ? 145 LYS L C    1 
ATOM   18189 O  O    . LYS F 2 149 ? 18.81794  46.14443  43.54879  1.000 46.51291  ? 145 LYS L O    1 
ATOM   18190 C  CB   . LYS F 2 149 ? 15.83737  46.59547  43.57775  1.000 48.03380  ? 145 LYS L CB   1 
ATOM   18191 C  CG   . LYS F 2 149 ? 15.86682  47.15778  42.15207  1.000 55.96259  ? 145 LYS L CG   1 
ATOM   18192 C  CD   . LYS F 2 149 ? 14.98756  48.39627  41.95562  1.000 53.82816  ? 145 LYS L CD   1 
ATOM   18193 C  CE   . LYS F 2 149 ? 13.50519  48.13594  42.08943  1.000 54.19268  ? 145 LYS L CE   1 
ATOM   18194 N  NZ   . LYS F 2 149 ? 12.76753  49.40328  41.77175  1.000 61.81069  ? 145 LYS L NZ   1 
ATOM   18195 H  H    . LYS F 2 149 ? 17.05270  45.58958  45.60084  1.000 52.66021  ? 145 LYS L H    1 
ATOM   18196 H  HA   . LYS F 2 149 ? 16.09320  44.57110  43.28210  1.000 51.07534  ? 145 LYS L HA   1 
ATOM   18197 H  HB2  . LYS F 2 149 ? 14.90977  46.45263  43.82281  1.000 57.74609  ? 145 LYS L HB2  1 
ATOM   18198 H  HB3  . LYS F 2 149 ? 16.23838  47.25401  44.16633  1.000 57.74609  ? 145 LYS L HB3  1 
ATOM   18199 H  HG2  . LYS F 2 149 ? 16.77862  47.40596  41.93317  1.000 67.26064  ? 145 LYS L HG2  1 
ATOM   18200 H  HG3  . LYS F 2 149 ? 15.55319  46.47363  41.54014  1.000 67.26064  ? 145 LYS L HG3  1 
ATOM   18201 H  HD2  . LYS F 2 149 ? 15.22987  49.05780  42.62238  1.000 64.69932  ? 145 LYS L HD2  1 
ATOM   18202 H  HD3  . LYS F 2 149 ? 15.14349  48.74956  41.06580  1.000 64.69932  ? 145 LYS L HD3  1 
ATOM   18203 H  HE2  . LYS F 2 149 ? 13.23159  47.44476  41.46628  1.000 65.13674  ? 145 LYS L HE2  1 
ATOM   18204 H  HE3  . LYS F 2 149 ? 13.29582  47.86592  42.99726  1.000 65.13674  ? 145 LYS L HE3  1 
ATOM   18205 H  HZ1  . LYS F 2 149 ? 11.88961  49.26074  41.80398  1.000 74.27836  ? 145 LYS L HZ1  1 
ATOM   18206 H  HZ2  . LYS F 2 149 ? 12.97944  50.03492  42.36185  1.000 74.27836  ? 145 LYS L HZ2  1 
ATOM   18207 H  HZ3  . LYS F 2 149 ? 12.98456  49.68552  40.95607  1.000 74.27836  ? 145 LYS L HZ3  1 
ATOM   18208 N  N    . VAL F 2 150 ? 18.16713  44.68128  41.96690  1.000 46.17675  ? 146 VAL L N    1 
ATOM   18209 C  CA   . VAL F 2 150 ? 19.39477  44.77360  41.18772  1.000 46.68090  ? 146 VAL L CA   1 
ATOM   18210 C  C    . VAL F 2 150 ? 19.02129  45.27220  39.79967  1.000 46.33915  ? 146 VAL L C    1 
ATOM   18211 O  O    . VAL F 2 150 ? 18.29550  44.59053  39.06408  1.000 44.63923  ? 146 VAL L O    1 
ATOM   18212 C  CB   . VAL F 2 150 ? 20.13309  43.42841  41.10554  1.000 43.43052  ? 146 VAL L CB   1 
ATOM   18213 C  CG1  . VAL F 2 150 ? 21.38215  43.55717  40.23176  1.000 46.36239  ? 146 VAL L CG1  1 
ATOM   18214 C  CG2  . VAL F 2 150 ? 20.50643  42.93574  42.47707  1.000 43.32054  ? 146 VAL L CG2  1 
ATOM   18215 H  H    . VAL F 2 150 ? 17.59814  44.12018  41.64906  1.000 55.51763  ? 146 VAL L H    1 
ATOM   18216 H  HA   . VAL F 2 150 ? 19.98960  45.41811  41.60207  1.000 56.12261  ? 146 VAL L HA   1 
ATOM   18217 H  HB   . VAL F 2 150 ? 19.53914  42.77606  40.70235  1.000 52.22216  ? 146 VAL L HB   1 
ATOM   18218 H  HG11 . VAL F 2 150 ? 21.92851  42.76342  40.34293  1.000 55.74040  ? 146 VAL L HG11 1 
ATOM   18219 H  HG12 . VAL F 2 150 ? 21.11122  43.64505  39.30452  1.000 55.74040  ? 146 VAL L HG12 1 
ATOM   18220 H  HG13 . VAL F 2 150 ? 21.88027  44.34278  40.50670  1.000 55.74040  ? 146 VAL L HG13 1 
ATOM   18221 H  HG21 . VAL F 2 150 ? 20.99730  42.10356  42.39091  1.000 52.09018  ? 146 VAL L HG21 1 
ATOM   18222 H  HG22 . VAL F 2 150 ? 21.06003  43.60278  42.91237  1.000 52.09018  ? 146 VAL L HG22 1 
ATOM   18223 H  HG23 . VAL F 2 150 ? 19.69708  42.79062  42.99164  1.000 52.09018  ? 146 VAL L HG23 1 
ATOM   18224 N  N    . GLN F 2 151 ? 19.50781  46.45698  39.44717  1.000 48.35777  ? 147 GLN L N    1 
ATOM   18225 C  CA   . GLN F 2 151 ? 19.29204  47.04835  38.13294  1.000 49.47126  ? 147 GLN L CA   1 
ATOM   18226 C  C    . GLN F 2 151 ? 20.62829  47.12587  37.41155  1.000 46.79005  ? 147 GLN L C    1 
ATOM   18227 O  O    . GLN F 2 151 ? 21.60817  47.63739  37.96252  1.000 48.38586  ? 147 GLN L O    1 
ATOM   18228 C  CB   . GLN F 2 151 ? 18.67187  48.44302  38.24305  1.000 50.20693  ? 147 GLN L CB   1 
ATOM   18229 C  CG   . GLN F 2 151 ? 17.41178  48.50106  39.08492  1.000 66.11756  ? 147 GLN L CG   1 
ATOM   18230 C  CD   . GLN F 2 151 ? 16.81985  49.90073  39.16042  1.000 73.92928  ? 147 GLN L CD   1 
ATOM   18231 O  OE1  . GLN F 2 151 ? 17.24118  50.73410  39.97913  1.000 66.48556  ? 147 GLN L OE1  1 
ATOM   18232 N  NE2  . GLN F 2 151 ? 15.83583  50.16730  38.30680  1.000 70.60377  ? 147 GLN L NE2  1 
ATOM   18233 H  H    . GLN F 2 151 ? 19.98023  46.95152  39.96856  1.000 58.13485  ? 147 GLN L H    1 
ATOM   18234 H  HA   . GLN F 2 151 ? 18.68449  46.49297  37.61978  1.000 59.47105  ? 147 GLN L HA   1 
ATOM   18235 H  HB2  . GLN F 2 151 ? 19.32185  49.04008  38.64548  1.000 60.35385  ? 147 GLN L HB2  1 
ATOM   18236 H  HB3  . GLN F 2 151 ? 18.44450  48.75205  37.35215  1.000 60.35385  ? 147 GLN L HB3  1 
ATOM   18237 H  HG2  . GLN F 2 151 ? 16.74467  47.91358  38.69669  1.000 79.44661  ? 147 GLN L HG2  1 
ATOM   18238 H  HG3  . GLN F 2 151 ? 17.62108  48.21458  39.98771  1.000 79.44661  ? 147 GLN L HG3  1 
ATOM   18239 H  HE21 . GLN F 2 151 ? 15.56993  49.56364  37.75500  1.000 84.83005  ? 147 GLN L HE21 1 
ATOM   18240 H  HE22 . GLN F 2 151 ? 15.46530  50.94339  38.30650  1.000 84.83005  ? 147 GLN L HE22 1 
ATOM   18241 N  N    . TRP F 2 152 ? 20.66114  46.63670  36.18041  1.000 50.46953  ? 148 TRP L N    1 
ATOM   18242 C  CA   . TRP F 2 152 ? 21.84845  46.70678  35.34354  1.000 50.38069  ? 148 TRP L CA   1 
ATOM   18243 C  C    . TRP F 2 152 ? 21.75719  47.93093  34.44177  1.000 50.90421  ? 148 TRP L C    1 
ATOM   18244 O  O    . TRP F 2 152 ? 20.67242  48.28859  33.97509  1.000 54.36468  ? 148 TRP L O    1 
ATOM   18245 C  CB   . TRP F 2 152 ? 22.00028  45.44030  34.50249  1.000 46.97278  ? 148 TRP L CB   1 
ATOM   18246 C  CG   . TRP F 2 152 ? 22.51184  44.25399  35.25503  1.000 45.09383  ? 148 TRP L CG   1 
ATOM   18247 C  CD1  . TRP F 2 152 ? 21.77193  43.21777  35.76334  1.000 46.05822  ? 148 TRP L CD1  1 
ATOM   18248 C  CD2  . TRP F 2 152 ? 23.88064  43.96389  35.57549  1.000 46.22676  ? 148 TRP L CD2  1 
ATOM   18249 N  NE1  . TRP F 2 152 ? 22.59823  42.30589  36.38180  1.000 44.79510  ? 148 TRP L NE1  1 
ATOM   18250 C  CE2  . TRP F 2 152 ? 23.89495  42.74189  36.28265  1.000 45.52496  ? 148 TRP L CE2  1 
ATOM   18251 C  CE3  . TRP F 2 152 ? 25.09223  44.61998  35.34000  1.000 46.78365  ? 148 TRP L CE3  1 
ATOM   18252 C  CZ2  . TRP F 2 152 ? 25.07219  42.16470  36.75090  1.000 43.55579  ? 148 TRP L CZ2  1 
ATOM   18253 C  CZ3  . TRP F 2 152 ? 26.25807  44.04201  35.80627  1.000 48.23805  ? 148 TRP L CZ3  1 
ATOM   18254 C  CH2  . TRP F 2 152 ? 26.23880  42.82628  36.50203  1.000 44.80499  ? 148 TRP L CH2  1 
ATOM   18255 H  H    . TRP F 2 152 ? 19.99336  46.25111  35.79963  1.000 60.66897  ? 148 TRP L H    1 
ATOM   18256 H  HA   . TRP F 2 152 ? 22.63996  46.78885  35.89823  1.000 60.56236  ? 148 TRP L HA   1 
ATOM   18257 H  HB2  . TRP F 2 152 ? 21.13229  45.20462  34.13923  1.000 56.47287  ? 148 TRP L HB2  1 
ATOM   18258 H  HB3  . TRP F 2 152 ? 22.62368  45.62089  33.78162  1.000 56.47287  ? 148 TRP L HB3  1 
ATOM   18259 H  HD1  . TRP F 2 152 ? 20.84723  43.14174  35.69982  1.000 55.37540  ? 148 TRP L HD1  1 
ATOM   18260 H  HE1  . TRP F 2 152 ? 22.34271  41.58093  36.76747  1.000 53.85965  ? 148 TRP L HE1  1 
ATOM   18261 H  HE3  . TRP F 2 152 ? 25.11348  45.42777  34.87965  1.000 56.24591  ? 148 TRP L HE3  1 
ATOM   18262 H  HZ2  . TRP F 2 152 ? 25.06352  41.35910  37.21547  1.000 52.37248  ? 148 TRP L HZ2  1 
ATOM   18263 H  HZ3  . TRP F 2 152 ? 27.07068  44.46832  35.65522  1.000 57.99119  ? 148 TRP L HZ3  1 
ATOM   18264 H  HH2  . TRP F 2 152 ? 27.04029  42.46166  36.80130  1.000 53.87151  ? 148 TRP L HH2  1 
ATOM   18265 N  N    . LYS F 2 153 ? 22.90176  48.57372  34.20795  1.000 51.85776  ? 149 LYS L N    1 
ATOM   18266 C  CA   . LYS F 2 153 ? 22.98090  49.79650  33.40751  1.000 57.61008  ? 149 LYS L CA   1 
ATOM   18267 C  C    . LYS F 2 153 ? 24.24015  49.74260  32.54650  1.000 60.69347  ? 149 LYS L C    1 
ATOM   18268 O  O    . LYS F 2 153 ? 25.36143  49.92167  33.03776  1.000 59.49616  ? 149 LYS L O    1 
ATOM   18269 C  CB   . LYS F 2 153 ? 22.95760  51.02308  34.31013  1.000 60.84372  ? 149 LYS L CB   1 
ATOM   18270 C  CG   . LYS F 2 153 ? 21.58786  51.43407  34.82242  1.000 57.03180  ? 149 LYS L CG   1 
ATOM   18271 C  CD   . LYS F 2 153 ? 21.62955  52.69402  35.71796  1.000 74.34369  ? 149 LYS L CD   1 
ATOM   18272 C  CE   . LYS F 2 153 ? 22.75466  53.67984  35.41063  1.000 74.48102  ? 149 LYS L CE   1 
ATOM   18273 N  NZ   . LYS F 2 153 ? 23.22014  54.31261  36.70541  1.000 73.40834  ? 149 LYS L NZ   1 
ATOM   18274 H  H    . LYS F 2 153 ? 23.66448  48.31496  34.50946  1.000 62.33484  ? 149 LYS L H    1 
ATOM   18275 H  HA   . LYS F 2 153 ? 22.22506  49.83485  32.80077  1.000 69.23762  ? 149 LYS L HA   1 
ATOM   18276 H  HB2  . LYS F 2 153 ? 23.51280  50.84208  35.08466  1.000 73.11800  ? 149 LYS L HB2  1 
ATOM   18277 H  HB3  . LYS F 2 153 ? 23.31682  51.77437  33.81272  1.000 73.11800  ? 149 LYS L HB3  1 
ATOM   18278 H  HG2  . LYS F 2 153 ? 21.01226  51.62509  34.06539  1.000 68.54369  ? 149 LYS L HG2  1 
ATOM   18279 H  HG3  . LYS F 2 153 ? 21.21620  50.70756  35.34678  1.000 68.54369  ? 149 LYS L HG3  1 
ATOM   18280 H  HD2  . LYS F 2 153 ? 20.79168  53.17155  35.61388  1.000 89.31795  ? 149 LYS L HD2  1 
ATOM   18281 H  HD3  . LYS F 2 153 ? 21.73800  52.41126  36.63948  1.000 89.31795  ? 149 LYS L HD3  1 
ATOM   18282 H  HE2  . LYS F 2 153 ? 23.50023  53.21385  35.00090  1.000 89.48275  ? 149 LYS L HE2  1 
ATOM   18283 H  HE3  . LYS F 2 153 ? 22.43187  54.37585  34.81711  1.000 89.48275  ? 149 LYS L HE3  1 
ATOM   18284 H  HZ1  . LYS F 2 153 ? 22.54770  54.75223  37.08836  1.000 88.19554  ? 149 LYS L HZ1  1 
ATOM   18285 H  HZ2  . LYS F 2 153 ? 23.88365  54.88340  36.54397  1.000 88.19554  ? 149 LYS L HZ2  1 
ATOM   18286 H  HZ3  . LYS F 2 153 ? 23.50977  53.68375  37.26466  1.000 88.19554  ? 149 LYS L HZ3  1 
ATOM   18287 N  N    . VAL F 2 154 ? 24.03569  49.48116  31.26000  1.000 60.91549  ? 150 VAL L N    1 
ATOM   18288 C  CA   . VAL F 2 154 ? 25.10256  49.50442  30.27002  1.000 62.51869  ? 150 VAL L CA   1 
ATOM   18289 C  C    . VAL F 2 154 ? 25.09655  50.89807  29.64816  1.000 62.18173  ? 150 VAL L C    1 
ATOM   18290 O  O    . VAL F 2 154 ? 24.12177  51.30018  29.00368  1.000 60.38533  ? 150 VAL L O    1 
ATOM   18291 C  CB   . VAL F 2 154 ? 24.90089  48.40847  29.21188  1.000 60.80477  ? 150 VAL L CB   1 
ATOM   18292 C  CG1  . VAL F 2 154 ? 26.00421  48.47155  28.16294  1.000 64.46538  ? 150 VAL L CG1  1 
ATOM   18293 C  CG2  . VAL F 2 154 ? 24.86231  47.05066  29.86963  1.000 54.37873  ? 150 VAL L CG2  1 
ATOM   18294 H  H    . VAL F 2 154 ? 23.26728  49.28262  30.92876  1.000 73.20411  ? 150 VAL L H    1 
ATOM   18295 H  HA   . VAL F 2 154 ? 25.96281  49.34870  30.69029  1.000 75.12796  ? 150 VAL L HA   1 
ATOM   18296 H  HB   . VAL F 2 154 ? 24.05337  48.55153  28.76228  1.000 73.07126  ? 150 VAL L HB   1 
ATOM   18297 H  HG11 . VAL F 2 154 ? 25.88633  47.74059  27.53628  1.000 77.46398  ? 150 VAL L HG11 1 
ATOM   18298 H  HG12 . VAL F 2 154 ? 25.94790  49.31990  27.69601  1.000 77.46398  ? 150 VAL L HG12 1 
ATOM   18299 H  HG13 . VAL F 2 154 ? 26.86442  48.39337  28.60433  1.000 77.46398  ? 150 VAL L HG13 1 
ATOM   18300 H  HG21 . VAL F 2 154 ? 24.74012  46.37244  29.18700  1.000 65.36000  ? 150 VAL L HG21 1 
ATOM   18301 H  HG22 . VAL F 2 154 ? 25.69914  46.90236  30.33720  1.000 65.36000  ? 150 VAL L HG22 1 
ATOM   18302 H  HG23 . VAL F 2 154 ? 24.12345  47.02483  30.49758  1.000 65.36000  ? 150 VAL L HG23 1 
ATOM   18303 N  N    . ASP F 2 155 ? 26.17358  51.64866  29.85947  1.000 66.65605  ? 151 ASP L N    1 
ATOM   18304 C  CA   . ASP F 2 155 ? 26.23541  53.04496  29.42448  1.000 68.68120  ? 151 ASP L CA   1 
ATOM   18305 C  C    . ASP F 2 155 ? 25.04225  53.83211  29.96151  1.000 68.41356  ? 151 ASP L C    1 
ATOM   18306 O  O    . ASP F 2 155 ? 24.40829  54.61308  29.24686  1.000 69.98804  ? 151 ASP L O    1 
ATOM   18307 C  CB   . ASP F 2 155 ? 26.30529  53.15398  27.90256  1.000 71.63297  ? 151 ASP L CB   1 
ATOM   18308 C  CG   . ASP F 2 155 ? 27.69755  52.87754  27.35602  1.000 71.44986  ? 151 ASP L CG   1 
ATOM   18309 O  OD1  . ASP F 2 155 ? 28.67974  52.96565  28.12542  1.000 69.38496  ? 151 ASP L OD1  1 
ATOM   18310 O  OD2  . ASP F 2 155 ? 27.80857  52.58073  26.14622  1.000 71.67350  ? 151 ASP L OD2  1 
ATOM   18311 H  H    . ASP F 2 155 ? 26.88601  51.37287  30.25442  1.000 80.09278  ? 151 ASP L H    1 
ATOM   18312 H  HA   . ASP F 2 155 ? 27.04543  53.43665  29.78690  1.000 82.52297  ? 151 ASP L HA   1 
ATOM   18313 H  HB2  . ASP F 2 155 ? 25.69589  52.50875  27.51115  1.000 86.06509  ? 151 ASP L HB2  1 
ATOM   18314 H  HB3  . ASP F 2 155 ? 26.05218  54.05224  27.63807  1.000 86.06509  ? 151 ASP L HB3  1 
ATOM   18315 N  N    . ASN F 2 156 ? 24.72520  53.61041  31.23646  1.000 70.27894  ? 152 ASN L N    1 
ATOM   18316 C  CA   . ASN F 2 156 ? 23.60866  54.26490  31.91539  1.000 67.96823  ? 152 ASN L CA   1 
ATOM   18317 C  C    . ASN F 2 156 ? 22.26584  53.91144  31.28233  1.000 63.50847  ? 152 ASN L C    1 
ATOM   18318 O  O    . ASN F 2 156 ? 21.25686  54.58308  31.52591  1.000 61.82573  ? 152 ASN L O    1 
ATOM   18319 C  CB   . ASN F 2 156 ? 23.80415  55.78699  31.93949  1.000 67.04997  ? 152 ASN L CB   1 
ATOM   18320 C  CG   . ASN F 2 156 ? 22.99019  56.46296  33.02789  1.000 75.27812  ? 152 ASN L CG   1 
ATOM   18321 O  OD1  . ASN F 2 156 ? 23.47488  56.66220  34.14580  1.000 77.60641  ? 152 ASN L OD1  1 
ATOM   18322 N  ND2  . ASN F 2 156 ? 21.74452  56.81075  32.71193  1.000 77.17313  ? 152 ASN L ND2  1 
ATOM   18323 H  H    . ASN F 2 156 ? 25.15673  53.06722  31.74472  1.000 84.44025  ? 152 ASN L H    1 
ATOM   18324 H  HA   . ASN F 2 156 ? 23.58056  53.95227  32.83320  1.000 81.66741  ? 152 ASN L HA   1 
ATOM   18325 H  HB2  . ASN F 2 156 ? 24.74061  55.98346  32.09869  1.000 80.56549  ? 152 ASN L HB2  1 
ATOM   18326 H  HB3  . ASN F 2 156 ? 23.52843  56.15519  31.08550  1.000 80.56549  ? 152 ASN L HB3  1 
ATOM   18327 H  HD21 . ASN F 2 156 ? 21.43979  56.64958  31.92405  1.000 92.71328  ? 152 ASN L HD21 1 
ATOM   18328 H  HD22 . ASN F 2 156 ? 21.24460  57.19657  33.29572  1.000 92.71328  ? 152 ASN L HD22 1 
ATOM   18329 N  N    . ALA F 2 157 ? 22.23601  52.85607  30.47713  1.000 63.97234  ? 153 ALA L N    1 
ATOM   18330 C  CA   . ALA F 2 157 ? 21.01269  52.36775  29.85581  1.000 61.72637  ? 153 ALA L CA   1 
ATOM   18331 C  C    . ALA F 2 157 ? 20.51941  51.12881  30.59370  1.000 58.21878  ? 153 ALA L C    1 
ATOM   18332 O  O    . ALA F 2 157 ? 21.23165  50.12064  30.67181  1.000 56.00758  ? 153 ALA L O    1 
ATOM   18333 C  CB   . ALA F 2 157 ? 21.24479  52.05987  28.37538  1.000 59.19192  ? 153 ALA L CB   1 
ATOM   18334 H  H    . ALA F 2 157 ? 22.93125  52.39405  30.27031  1.000 76.87234  ? 153 ALA L H    1 
ATOM   18335 H  HA   . ALA F 2 157 ? 20.32563  53.04877  29.92687  1.000 74.17717  ? 153 ALA L HA   1 
ATOM   18336 N  N    . LEU F 2 158 ? 19.31929  51.21135  31.15769  1.000 52.47207  ? 154 LEU L N    1 
ATOM   18337 C  CA   . LEU F 2 158 ? 18.76781  50.05199  31.83838  1.000 49.96671  ? 154 LEU L CA   1 
ATOM   18338 C  C    . LEU F 2 158 ? 18.60177  48.86883  30.88983  1.000 53.64704  ? 154 LEU L C    1 
ATOM   18339 O  O    . LEU F 2 158 ? 18.17662  49.01182  29.73791  1.000 53.60218  ? 154 LEU L O    1 
ATOM   18340 C  CB   . LEU F 2 158 ? 17.43757  50.40755  32.49641  1.000 51.44475  ? 154 LEU L CB   1 
ATOM   18341 C  CG   . LEU F 2 158 ? 16.64193  49.18167  32.93231  1.000 51.41690  ? 154 LEU L CG   1 
ATOM   18342 C  CD1  . LEU F 2 158 ? 17.23904  48.43321  34.09733  1.000 54.79954  ? 154 LEU L CD1  1 
ATOM   18343 C  CD2  . LEU F 2 158 ? 15.20562  49.64625  33.34680  1.000 48.71445  ? 154 LEU L CD2  1 
ATOM   18344 H  H    . LEU F 2 158 ? 18.81815  51.91024  31.15929  1.000 63.07201  ? 154 LEU L H    1 
ATOM   18345 H  HA   . LEU F 2 158 ? 19.38476  49.77614  32.53421  1.000 60.06558  ? 154 LEU L HA   1 
ATOM   18346 H  HB2  . LEU F 2 158 ? 17.61081  50.94803  33.28303  1.000 61.83923  ? 154 LEU L HB2  1 
ATOM   18347 H  HB3  . LEU F 2 158 ? 16.89748  50.90627  31.86357  1.000 61.83923  ? 154 LEU L HB3  1 
ATOM   18348 H  HG   . LEU F 2 158 ? 16.63644  48.56747  32.18156  1.000 61.80580  ? 154 LEU L HG   1 
ATOM   18349 H  HD11 . LEU F 2 158 ? 16.67626  47.67088  34.30478  1.000 65.86497  ? 154 LEU L HD11 1 
ATOM   18350 H  HD12 . LEU F 2 158 ? 18.12888  48.13158  33.85625  1.000 65.86497  ? 154 LEU L HD12 1 
ATOM   18351 H  HD13 . LEU F 2 158 ? 17.28713  49.02694  34.86289  1.000 65.86497  ? 154 LEU L HD13 1 
ATOM   18352 H  HD21 . LEU F 2 158 ? 14.67832  48.86770  33.58494  1.000 58.56287  ? 154 LEU L HD21 1 
ATOM   18353 H  HD22 . LEU F 2 158 ? 15.27438  50.24442  34.10730  1.000 58.56287  ? 154 LEU L HD22 1 
ATOM   18354 H  HD23 . LEU F 2 158 ? 14.79492  50.10780  32.59900  1.000 58.56287  ? 154 LEU L HD23 1 
ATOM   18355 N  N    . GLN F 2 159 ? 18.94010  47.68871  31.39943  1.000 49.91521  ? 155 GLN L N    1 
ATOM   18356 C  CA   . GLN F 2 159 ? 18.84215  46.43765  30.66980  1.000 46.45421  ? 155 GLN L CA   1 
ATOM   18357 C  C    . GLN F 2 159 ? 17.60419  45.67360  31.11249  1.000 45.12573  ? 155 GLN L C    1 
ATOM   18358 O  O    . GLN F 2 159 ? 17.13202  45.82239  32.23839  1.000 49.95185  ? 155 GLN L O    1 
ATOM   18359 C  CB   . GLN F 2 159 ? 20.09701  45.60088  30.89486  1.000 46.76202  ? 155 GLN L CB   1 
ATOM   18360 C  CG   . GLN F 2 159 ? 21.37064  46.33555  30.51549  1.000 49.04769  ? 155 GLN L CG   1 
ATOM   18361 C  CD   . GLN F 2 159 ? 21.44009  46.64167  29.02652  1.000 53.28942  ? 155 GLN L CD   1 
ATOM   18362 O  OE1  . GLN F 2 159 ? 21.58731  45.73641  28.20129  1.000 54.90529  ? 155 GLN L OE1  1 
ATOM   18363 N  NE2  . GLN F 2 159 ? 21.30838  47.91859  28.67517  1.000 50.71021  ? 155 GLN L NE2  1 
ATOM   18364 H  H    . GLN F 2 159 ? 19.24087  47.58680  32.19865  1.000 60.00378  ? 155 GLN L H    1 
ATOM   18365 H  HA   . GLN F 2 159 ? 18.75974  46.60750  29.71835  1.000 55.85058  ? 155 GLN L HA   1 
ATOM   18366 H  HB2  . GLN F 2 159 ? 20.15481  45.36535  31.83405  1.000 56.21996  ? 155 GLN L HB2  1 
ATOM   18367 H  HB3  . GLN F 2 159 ? 20.04156  44.79748  30.35415  1.000 56.21996  ? 155 GLN L HB3  1 
ATOM   18368 H  HG2  . GLN F 2 159 ? 21.40849  47.17596  30.99838  1.000 58.96275  ? 155 GLN L HG2  1 
ATOM   18369 H  HG3  . GLN F 2 159 ? 22.13550  45.78550  30.74642  1.000 58.96275  ? 155 GLN L HG3  1 
ATOM   18370 H  HE21 . GLN F 2 159 ? 21.34064  48.14174  27.84525  1.000 60.95778  ? 155 GLN L HE21 1 
ATOM   18371 H  HE22 . GLN F 2 159 ? 21.19103  48.52055  29.27805  1.000 60.95778  ? 155 GLN L HE22 1 
ATOM   18372 N  N    . SER F 2 160 ? 17.07349  44.85857  30.20873  1.000 50.98946  ? 156 SER L N    1 
ATOM   18373 C  CA   . SER F 2 160 ? 15.90147  44.04294  30.49357  1.000 49.53748  ? 156 SER L CA   1 
ATOM   18374 C  C    . SER F 2 160 ? 15.96248  42.82274  29.59169  1.000 44.38016  ? 156 SER L C    1 
ATOM   18375 O  O    . SER F 2 160 ? 16.27962  42.93928  28.40891  1.000 47.71603  ? 156 SER L O    1 
ATOM   18376 C  CB   . SER F 2 160 ? 14.59394  44.81867  30.27816  1.000 46.69624  ? 156 SER L CB   1 
ATOM   18377 O  OG   . SER F 2 160 ? 14.53841  45.94085  31.14758  1.000 50.97648  ? 156 SER L OG   1 
ATOM   18378 H  H    . SER F 2 160 ? 17.37904  44.75898  29.41103  1.000 61.29288  ? 156 SER L H    1 
ATOM   18379 H  HA   . SER F 2 160 ? 15.90861  43.75315  31.41924  1.000 59.55050  ? 156 SER L HA   1 
ATOM   18380 H  HB2  . SER F 2 160 ? 14.55431  45.12617  29.35904  1.000 56.14102  ? 156 SER L HB2  1 
ATOM   18381 H  HB3  . SER F 2 160 ? 13.84282  44.23405  30.46508  1.000 56.14102  ? 156 SER L HB3  1 
ATOM   18382 H  HG   . SER F 2 160 ? 14.66028  45.69541  31.94162  1.000 61.27731  ? 156 SER L HG   1 
ATOM   18383 N  N    . GLY F 2 161 ? 15.66059  41.66057  30.15507  1.000 42.58331  ? 157 GLY L N    1 
ATOM   18384 C  CA   . GLY F 2 161 ? 15.63289  40.43219  29.40456  1.000 40.39800  ? 157 GLY L CA   1 
ATOM   18385 C  C    . GLY F 2 161 ? 16.97021  39.75605  29.25533  1.000 44.03839  ? 157 GLY L C    1 
ATOM   18386 O  O    . GLY F 2 161 ? 17.01600  38.62017  28.76795  1.000 51.92496  ? 157 GLY L O    1 
ATOM   18387 H  H    . GLY F 2 161 ? 15.46553  41.56396  30.98707  1.000 51.20550  ? 157 GLY L H    1 
ATOM   18388 N  N    . ASN F 2 162 ? 18.06227  40.39703  29.67923  1.000 42.95790  ? 158 ASN L N    1 
ATOM   18389 C  CA   . ASN F 2 162 ? 19.40248  39.84080  29.51309  1.000 47.09533  ? 158 ASN L CA   1 
ATOM   18390 C  C    . ASN F 2 162 ? 20.10804  39.58565  30.85022  1.000 47.46600  ? 158 ASN L C    1 
ATOM   18391 O  O    . ASN F 2 162 ? 21.34089  39.45611  30.89075  1.000 42.58538  ? 158 ASN L O    1 
ATOM   18392 C  CB   . ASN F 2 162 ? 20.24565  40.76257  28.63553  1.000 41.02626  ? 158 ASN L CB   1 
ATOM   18393 C  CG   . ASN F 2 162 ? 20.17792  42.19277  29.08539  1.000 45.32430  ? 158 ASN L CG   1 
ATOM   18394 O  OD1  . ASN F 2 162 ? 19.39623  42.53527  29.98145  1.000 41.97345  ? 158 ASN L OD1  1 
ATOM   18395 N  ND2  . ASN F 2 162 ? 21.00174  43.04493  28.47704  1.000 46.65896  ? 158 ASN L ND2  1 
ATOM   18396 H  H    . ASN F 2 162 ? 18.04990  41.16316  30.06972  1.000 51.65500  ? 158 ASN L H    1 
ATOM   18397 H  HA   . ASN F 2 162 ? 19.32217  38.98209  29.06916  1.000 56.61992  ? 158 ASN L HA   1 
ATOM   18398 H  HB2  . ASN F 2 162 ? 21.17209  40.47758  28.67281  1.000 49.33705  ? 158 ASN L HB2  1 
ATOM   18399 H  HB3  . ASN F 2 162 ? 19.92108  40.71724  27.72257  1.000 49.33705  ? 158 ASN L HB3  1 
ATOM   18400 H  HD21 . ASN F 2 162 ? 21.53386  42.76410  27.86256  1.000 56.09628  ? 158 ASN L HD21 1 
ATOM   18401 H  HD22 . ASN F 2 162 ? 21.00142  43.87584  28.69883  1.000 56.09628  ? 158 ASN L HD22 1 
ATOM   18402 N  N    . SER F 2 163 ? 19.35711  39.48883  31.94533  1.000 43.80688  ? 159 SER L N    1 
ATOM   18403 C  CA   . SER F 2 163 ? 19.93475  39.23244  33.25532  1.000 46.34087  ? 159 SER L CA   1 
ATOM   18404 C  C    . SER F 2 163 ? 19.17372  38.09275  33.92244  1.000 45.10211  ? 159 SER L C    1 
ATOM   18405 O  O    . SER F 2 163 ? 17.98503  37.88765  33.67416  1.000 46.23293  ? 159 SER L O    1 
ATOM   18406 C  CB   . SER F 2 163 ? 19.89630  40.48136  34.14162  1.000 40.00888  ? 159 SER L CB   1 
ATOM   18407 O  OG   . SER F 2 163 ? 18.62574  40.63507  34.73714  1.000 44.59887  ? 159 SER L OG   1 
ATOM   18408 H  H    . SER F 2 163 ? 18.50092  39.56943  31.95140  1.000 52.67379  ? 159 SER L H    1 
ATOM   18409 H  HA   . SER F 2 163 ? 20.86238  38.96537  33.16014  1.000 55.71457  ? 159 SER L HA   1 
ATOM   18410 H  HB2  . SER F 2 163 ? 20.56389  40.39382  34.83987  1.000 48.11619  ? 159 SER L HB2  1 
ATOM   18411 H  HB3  . SER F 2 163 ? 20.08624  41.26118  33.59691  1.000 48.11619  ? 159 SER L HB3  1 
ATOM   18412 H  HG   . SER F 2 163 ? 18.66374  41.20639  35.35175  1.000 53.62418  ? 159 SER L HG   1 
ATOM   18413 N  N    . GLN F 2 164 ? 19.87203  37.34124  34.76243  1.000 44.39477  ? 160 GLN L N    1 
ATOM   18414 C  CA   . GLN F 2 164 ? 19.26651  36.27967  35.55003  1.000 45.62930  ? 160 GLN L CA   1 
ATOM   18415 C  C    . GLN F 2 164 ? 19.72626  36.45565  36.99115  1.000 41.27804  ? 160 GLN L C    1 
ATOM   18416 O  O    . GLN F 2 164 ? 20.82282  36.95871  37.24110  1.000 39.34143  ? 160 GLN L O    1 
ATOM   18417 C  CB   . GLN F 2 164 ? 19.67759  34.91713  35.00248  1.000 45.13118  ? 160 GLN L CB   1 
ATOM   18418 C  CG   . GLN F 2 164 ? 18.95448  34.51861  33.71350  1.000 48.84078  ? 160 GLN L CG   1 
ATOM   18419 C  CD   . GLN F 2 164 ? 17.43112  34.60320  33.78854  1.000 52.69759  ? 160 GLN L CD   1 
ATOM   18420 O  OE1  . GLN F 2 164 ? 16.84200  34.59409  34.86834  1.000 50.78242  ? 160 GLN L OE1  1 
ATOM   18421 N  NE2  . GLN F 2 164 ? 16.78844  34.68141  32.62270  1.000 54.62800  ? 160 GLN L NE2  1 
ATOM   18422 H  H    . GLN F 2 164 ? 20.71699  37.42977  34.89586  1.000 53.37926  ? 160 GLN L H    1 
ATOM   18423 H  HA   . GLN F 2 164 ? 18.29749  36.32015  35.53371  1.000 54.86069  ? 160 GLN L HA   1 
ATOM   18424 H  HB2  . GLN F 2 164 ? 20.62903  34.93219  34.81425  1.000 54.26294  ? 160 GLN L HB2  1 
ATOM   18425 H  HB3  . GLN F 2 164 ? 19.48230  34.24194  35.67096  1.000 54.26294  ? 160 GLN L HB3  1 
ATOM   18426 H  HG2  . GLN F 2 164 ? 19.24527  35.10873  33.00070  1.000 58.71447  ? 160 GLN L HG2  1 
ATOM   18427 H  HG3  . GLN F 2 164 ? 19.18615  33.60120  33.49996  1.000 58.71447  ? 160 GLN L HG3  1 
ATOM   18428 H  HE21 . GLN F 2 164 ? 17.23240  34.68212  31.88615  1.000 65.65913  ? 160 GLN L HE21 1 
ATOM   18429 H  HE22 . GLN F 2 164 ? 15.93001  34.73112  32.60739  1.000 65.65913  ? 160 GLN L HE22 1 
ATOM   18430 N  N    . GLU F 2 165 ? 18.89589  36.01777  37.93700  1.000 42.50893  ? 161 GLU L N    1 
ATOM   18431 C  CA   . GLU F 2 165 ? 19.12287  36.26585  39.35362  1.000 37.07418  ? 161 GLU L CA   1 
ATOM   18432 C  C    . GLU F 2 165 ? 18.93258  35.00115  40.17294  1.000 34.00313  ? 161 GLU L C    1 
ATOM   18433 O  O    . GLU F 2 165 ? 18.12189  34.13726  39.84023  1.000 43.35909  ? 161 GLU L O    1 
ATOM   18434 C  CB   . GLU F 2 165 ? 18.16076  37.32950  39.86598  1.000 42.74466  ? 161 GLU L CB   1 
ATOM   18435 C  CG   . GLU F 2 165 ? 18.79473  38.47720  40.59083  1.000 45.18197  ? 161 GLU L CG   1 
ATOM   18436 C  CD   . GLU F 2 165 ? 17.76459  39.50400  41.03494  1.000 53.87594  ? 161 GLU L CD   1 
ATOM   18437 O  OE1  . GLU F 2 165 ? 16.61276  39.10089  41.33198  1.000 52.83639  ? 161 GLU L OE1  1 
ATOM   18438 O  OE2  . GLU F 2 165 ? 18.11032  40.71027  41.07972  1.000 54.85794  ? 161 GLU L OE2  1 
ATOM   18439 H  H    . GLU F 2 165 ? 18.18163  35.56646  37.77652  1.000 51.11624  ? 161 GLU L H    1 
ATOM   18440 H  HA   . GLU F 2 165 ? 20.04055  36.55511  39.47648  1.000 44.59454  ? 161 GLU L HA   1 
ATOM   18441 H  HB2  . GLU F 2 165 ? 17.68032  37.69696  39.10767  1.000 51.39912  ? 161 GLU L HB2  1 
ATOM   18442 H  HB3  . GLU F 2 165 ? 17.53917  36.90821  40.48002  1.000 51.39912  ? 161 GLU L HB3  1 
ATOM   18443 H  HG2  . GLU F 2 165 ? 19.25137  38.14431  41.37922  1.000 54.32390  ? 161 GLU L HG2  1 
ATOM   18444 H  HG3  . GLU F 2 165 ? 19.42761  38.91691  40.00174  1.000 54.32390  ? 161 GLU L HG3  1 
ATOM   18445 N  N    . SER F 2 166 ? 19.67182  34.91234  41.26959  1.000 40.73802  ? 162 SER L N    1 
ATOM   18446 C  CA   . SER F 2 166 ? 19.56504  33.77134  42.16597  1.000 41.08783  ? 162 SER L CA   1 
ATOM   18447 C  C    . SER F 2 166 ? 19.89816  34.20597  43.58925  1.000 34.22364  ? 162 SER L C    1 
ATOM   18448 O  O    . SER F 2 166 ? 20.77749  35.04693  43.79637  1.000 32.80214  ? 162 SER L O    1 
ATOM   18449 C  CB   . SER F 2 166 ? 20.48492  32.64631  41.68976  1.000 35.73018  ? 162 SER L CB   1 
ATOM   18450 O  OG   . SER F 2 166 ? 20.14100  31.44755  42.32844  1.000 37.87863  ? 162 SER L OG   1 
ATOM   18451 H  H    . SER F 2 166 ? 20.24554  35.50300  41.51773  1.000 48.99115  ? 162 SER L H    1 
ATOM   18452 H  HA   . SER F 2 166 ? 18.65475  33.43702  42.18844  1.000 49.41092  ? 162 SER L HA   1 
ATOM   18453 H  HB2  . SER F 2 166 ? 20.38662  32.53729  40.73093  1.000 42.98175  ? 162 SER L HB2  1 
ATOM   18454 H  HB3  . SER F 2 166 ? 21.40341  32.87143  41.90562  1.000 42.98175  ? 162 SER L HB3  1 
ATOM   18455 H  HG   . SER F 2 166 ? 20.47962  30.79667  41.91941  1.000 45.55989  ? 162 SER L HG   1 
ATOM   18456 N  N    . VAL F 2 167 ? 19.17237  33.65229  44.56208  1.000 35.42414  ? 163 VAL L N    1 
ATOM   18457 C  CA   . VAL F 2 167 ? 19.34017  33.99827  45.97180  1.000 35.20145  ? 163 VAL L CA   1 
ATOM   18458 C  C    . VAL F 2 167 ? 19.58219  32.73440  46.78683  1.000 32.64624  ? 163 VAL L C    1 
ATOM   18459 O  O    . VAL F 2 167 ? 18.92547  31.70743  46.58159  1.000 30.94604  ? 163 VAL L O    1 
ATOM   18460 C  CB   . VAL F 2 167 ? 18.11703  34.74903  46.53610  1.000 36.04796  ? 163 VAL L CB   1 
ATOM   18461 C  CG1  . VAL F 2 167 ? 18.44144  35.37334  47.88768  1.000 36.65074  ? 163 VAL L CG1  1 
ATOM   18462 C  CG2  . VAL F 2 167 ? 17.65815  35.80984  45.56041  1.000 38.42362  ? 163 VAL L CG2  1 
ATOM   18463 H  H    . VAL F 2 167 ? 18.56338  33.06063  44.42546  1.000 42.61450  ? 163 VAL L H    1 
ATOM   18464 H  HA   . VAL F 2 167 ? 20.12280  34.56658  46.04535  1.000 42.34727  ? 163 VAL L HA   1 
ATOM   18465 H  HB   . VAL F 2 167 ? 17.39418  34.11521  46.66519  1.000 43.36308  ? 163 VAL L HB   1 
ATOM   18466 H  HG11 . VAL F 2 167 ? 19.26025  35.88752  47.80966  1.000 44.08642  ? 163 VAL L HG11 1 
ATOM   18467 H  HG12 . VAL F 2 167 ? 17.71024  35.95371  48.15113  1.000 44.08642  ? 163 VAL L HG12 1 
ATOM   18468 H  HG13 . VAL F 2 167 ? 18.55556  34.66697  48.54260  1.000 44.08642  ? 163 VAL L HG13 1 
ATOM   18469 H  HG21 . VAL F 2 167 ? 18.32704  35.90995  44.86510  1.000 46.21387  ? 163 VAL L HG21 1 
ATOM   18470 H  HG22 . VAL F 2 167 ? 16.81360  35.53566  45.16994  1.000 46.21387  ? 163 VAL L HG22 1 
ATOM   18471 H  HG23 . VAL F 2 167 ? 17.54638  36.64835  46.03507  1.000 46.21387  ? 163 VAL L HG23 1 
ATOM   18472 N  N    . THR F 2 168 ? 20.53263  32.81024  47.70993  1.000 35.07022  ? 164 THR L N    1 
ATOM   18473 C  CA   . THR F 2 168 ? 20.81128  31.70142  48.61099  1.000 35.25904  ? 164 THR L CA   1 
ATOM   18474 C  C    . THR F 2 168 ? 19.79296  31.64245  49.75250  1.000 35.56606  ? 164 THR L C    1 
ATOM   18475 O  O    . THR F 2 168 ? 19.00319  32.55992  49.97721  1.000 40.45657  ? 164 THR L O    1 
ATOM   18476 C  CB   . THR F 2 168 ? 22.21708  31.81623  49.20696  1.000 34.39238  ? 164 THR L CB   1 
ATOM   18477 O  OG1  . THR F 2 168 ? 22.29565  32.99776  50.01547  1.000 37.50873  ? 164 THR L OG1  1 
ATOM   18478 C  CG2  . THR F 2 168 ? 23.27563  31.88383  48.10958  1.000 39.17517  ? 164 THR L CG2  1 
ATOM   18479 H  H    . THR F 2 168 ? 21.03359  33.49790  47.83547  1.000 42.18979  ? 164 THR L H    1 
ATOM   18480 H  HA   . THR F 2 168 ? 20.75216  30.88220  48.09496  1.000 42.41638  ? 164 THR L HA   1 
ATOM   18481 H  HB   . THR F 2 168 ? 22.39912  31.03320  49.74974  1.000 41.37639  ? 164 THR L HB   1 
ATOM   18482 H  HG1  . THR F 2 168 ? 21.81194  32.91229  50.69688  1.000 45.11600  ? 164 THR L HG1  1 
ATOM   18483 H  HG21 . THR F 2 168 ? 24.15865  31.76335  48.49254  1.000 47.11574  ? 164 THR L HG21 1 
ATOM   18484 H  HG22 . THR F 2 168 ? 23.23960  32.74598  47.66653  1.000 47.11574  ? 164 THR L HG22 1 
ATOM   18485 H  HG23 . THR F 2 168 ? 23.11894  31.18624  47.45406  1.000 47.11574  ? 164 THR L HG23 1 
ATOM   18486 N  N    . GLU F 2 169 ? 19.80840  30.52931  50.47276  1.000 35.37734  ? 165 GLU L N    1 
ATOM   18487 C  CA   . GLU F 2 169 ? 19.07645  30.42246  51.72240  1.000 36.13376  ? 165 GLU L CA   1 
ATOM   18488 C  C    . GLU F 2 169 ? 19.86851  31.08889  52.84693  1.000 35.88021  ? 165 GLU L C    1 
ATOM   18489 O  O    . GLU F 2 169 ? 21.03220  31.47006  52.68383  1.000 33.15204  ? 165 GLU L O    1 
ATOM   18490 C  CB   . GLU F 2 169 ? 18.78909  28.95789  52.03942  1.000 40.71104  ? 165 GLU L CB   1 
ATOM   18491 C  CG   . GLU F 2 169 ? 17.85862  28.29428  51.02527  1.000 38.57933  ? 165 GLU L CG   1 
ATOM   18492 C  CD   . GLU F 2 169 ? 16.42842  28.78827  51.14960  1.000 46.83175  ? 165 GLU L CD   1 
ATOM   18493 O  OE1  . GLU F 2 169 ? 15.98429  29.04902  52.28981  1.000 49.28437  ? 165 GLU L OE1  1 
ATOM   18494 O  OE2  . GLU F 2 169 ? 15.75551  28.94642  50.10785  1.000 46.51200  ? 165 GLU L OE2  1 
ATOM   18495 H  H    . GLU F 2 169 ? 20.23897  29.81692  50.25661  1.000 42.55834  ? 165 GLU L H    1 
ATOM   18496 H  HA   . GLU F 2 169 ? 18.22321  30.87789  51.64848  1.000 43.46604  ? 165 GLU L HA   1 
ATOM   18497 H  HB2  . GLU F 2 169 ? 19.62586  28.46726  52.04260  1.000 48.95878  ? 165 GLU L HB2  1 
ATOM   18498 H  HB3  . GLU F 2 169 ? 18.36848  28.90209  52.91170  1.000 48.95878  ? 165 GLU L HB3  1 
ATOM   18499 H  HG2  . GLU F 2 169 ? 18.17059  28.49418  50.12883  1.000 46.40072  ? 165 GLU L HG2  1 
ATOM   18500 H  HG3  . GLU F 2 169 ? 17.86094  27.33533  51.17123  1.000 46.40072  ? 165 GLU L HG3  1 
ATOM   18501 N  N    . GLN F 2 170 ? 19.22778  31.21931  54.00777  1.000 36.54645  ? 166 GLN L N    1 
ATOM   18502 C  CA   . GLN F 2 170 ? 19.84835  31.93411  55.11951  1.000 39.91214  ? 166 GLN L CA   1 
ATOM   18503 C  C    . GLN F 2 170 ? 21.20009  31.32596  55.47359  1.000 36.47261  ? 166 GLN L C    1 
ATOM   18504 O  O    . GLN F 2 170 ? 21.32106  30.11184  55.64527  1.000 34.46847  ? 166 GLN L O    1 
ATOM   18505 C  CB   . GLN F 2 170 ? 18.94392  31.90529  56.35695  1.000 36.95319  ? 166 GLN L CB   1 
ATOM   18506 C  CG   . GLN F 2 170 ? 17.96051  33.03989  56.45175  1.000 35.21613  ? 166 GLN L CG   1 
ATOM   18507 C  CD   . GLN F 2 170 ? 17.29841  33.12782  57.79344  1.000 33.82973  ? 166 GLN L CD   1 
ATOM   18508 O  OE1  . GLN F 2 170 ? 16.88524  32.12537  58.37254  1.000 38.83129  ? 166 GLN L OE1  1 
ATOM   18509 N  NE2  . GLN F 2 170 ? 17.20524  34.33773  58.31037  1.000 40.85014  ? 166 GLN L NE2  1 
ATOM   18510 H  H    . GLN F 2 170 ? 18.44389  30.90741  54.17464  1.000 43.96127  ? 166 GLN L H    1 
ATOM   18511 H  HA   . GLN F 2 170 ? 19.97878  32.85657  54.84941  1.000 48.00009  ? 166 GLN L HA   1 
ATOM   18512 H  HB2  . GLN F 2 170 ? 18.43516  31.07949  56.34623  1.000 44.44936  ? 166 GLN L HB2  1 
ATOM   18513 H  HB3  . GLN F 2 170 ? 19.50450  31.93935  57.14783  1.000 44.44936  ? 166 GLN L HB3  1 
ATOM   18514 H  HG2  . GLN F 2 170 ? 18.42669  33.87554  56.29276  1.000 42.36489  ? 166 GLN L HG2  1 
ATOM   18515 H  HG3  . GLN F 2 170 ? 17.26822  32.91396  55.78409  1.000 42.36489  ? 166 GLN L HG3  1 
ATOM   18516 H  HE21 . GLN F 2 170 ? 17.51497  35.01447  57.87945  1.000 49.12570  ? 166 GLN L HE21 1 
ATOM   18517 H  HE22 . GLN F 2 170 ? 16.83477  34.44986  59.07834  1.000 49.12570  ? 166 GLN L HE22 1 
ATOM   18518 N  N    . ASP F 2 171 ? 22.20976  32.18146  55.61830  1.000 38.16830  ? 167 ASP L N    1 
ATOM   18519 C  CA   . ASP F 2 171 ? 23.53223  31.70764  55.98928  1.000 38.86426  ? 167 ASP L CA   1 
ATOM   18520 C  C    . ASP F 2 171 ? 23.45479  31.00672  57.33868  1.000 48.19683  ? 167 ASP L C    1 
ATOM   18521 O  O    . ASP F 2 171 ? 22.64305  31.35881  58.19888  1.000 47.15669  ? 167 ASP L O    1 
ATOM   18522 C  CB   . ASP F 2 171 ? 24.51453  32.87504  56.05356  1.000 49.33554  ? 167 ASP L CB   1 
ATOM   18523 C  CG   . ASP F 2 171 ? 25.96790  32.41534  56.14861  1.000 55.29094  ? 167 ASP L CG   1 
ATOM   18524 O  OD1  . ASP F 2 171 ? 26.29576  31.62825  57.08184  1.000 53.55092  ? 167 ASP L OD1  1 
ATOM   18525 O  OD2  . ASP F 2 171 ? 26.77302  32.83877  55.27847  1.000 53.43527  ? 167 ASP L OD2  1 
ATOM   18526 H  H    . ASP F 2 171 ? 22.15253  33.03240  55.50773  1.000 45.90749  ? 167 ASP L H    1 
ATOM   18527 H  HA   . ASP F 2 171 ? 23.86445  31.08121  55.32737  1.000 46.74264  ? 167 ASP L HA   1 
ATOM   18528 H  HB2  . ASP F 2 171 ? 24.42107  33.41203  55.25119  1.000 59.30817  ? 167 ASP L HB2  1 
ATOM   18529 H  HB3  . ASP F 2 171 ? 24.31734  33.41199  56.83695  1.000 59.30817  ? 167 ASP L HB3  1 
ATOM   18530 N  N    . SER F 2 172 ? 24.31614  30.00351  57.52871  1.000 56.97953  ? 168 SER L N    1 
ATOM   18531 C  CA   . SER F 2 172 ? 24.22395  29.19595  58.74225  1.000 57.19154  ? 168 SER L CA   1 
ATOM   18532 C  C    . SER F 2 172 ? 24.69645  29.96761  59.97113  1.000 56.52716  ? 168 SER L C    1 
ATOM   18533 O  O    . SER F 2 172 ? 24.13932  29.79828  61.05905  1.000 56.81507  ? 168 SER L O    1 
ATOM   18534 C  CB   . SER F 2 172 ? 25.02788  27.90218  58.57231  1.000 57.27470  ? 168 SER L CB   1 
ATOM   18535 O  OG   . SER F 2 172 ? 26.37733  28.18135  58.22571  1.000 61.90690  ? 168 SER L OG   1 
ATOM   18536 H  H    . SER F 2 172 ? 24.94377  29.77768  56.98587  1.000 68.48096  ? 168 SER L H    1 
ATOM   18537 H  HA   . SER F 2 172 ? 23.29641  28.95219  58.88766  1.000 68.73538  ? 168 SER L HA   1 
ATOM   18538 N  N    . LYS F 2 173 ? 25.70528  30.81535  59.81057  1.000 54.51734  ? 169 LYS L N    1 
ATOM   18539 C  CA   . LYS F 2 173 ? 26.31777  31.58746  60.87685  1.000 51.83035  ? 169 LYS L CA   1 
ATOM   18540 C  C    . LYS F 2 173 ? 25.80441  33.01241  60.95452  1.000 51.32606  ? 169 LYS L C    1 
ATOM   18541 O  O    . LYS F 2 173 ? 25.68504  33.53978  62.05659  1.000 53.85718  ? 169 LYS L O    1 
ATOM   18542 C  CB   . LYS F 2 173 ? 27.82631  31.55572  60.67619  1.000 58.29918  ? 169 LYS L CB   1 
ATOM   18543 C  CG   . LYS F 2 173 ? 28.28540  30.10016  60.48640  1.000 63.77557  ? 169 LYS L CG   1 
ATOM   18544 C  CD   . LYS F 2 173 ? 29.77296  30.00374  60.06047  1.000 64.67799  ? 169 LYS L CD   1 
ATOM   18545 C  CE   . LYS F 2 173 ? 30.43745  28.75527  60.60186  1.000 66.98660  ? 169 LYS L CE   1 
ATOM   18546 N  NZ   . LYS F 2 173 ? 31.72862  29.09615  61.22160  1.000 70.25236  ? 169 LYS L NZ   1 
ATOM   18547 H  H    . LYS F 2 173 ? 26.07241  30.96811  59.04802  1.000 65.52634  ? 169 LYS L H    1 
ATOM   18548 H  HA   . LYS F 2 173 ? 26.12494  31.19513  61.74276  1.000 62.30195  ? 169 LYS L HA   1 
ATOM   18549 N  N    . ASP F 2 174 ? 25.47985  33.63437  59.82435  1.000 54.14032  ? 170 ASP L N    1 
ATOM   18550 C  CA   . ASP F 2 174 ? 25.07429  35.02869  59.78208  1.000 48.86531  ? 170 ASP L CA   1 
ATOM   18551 C  C    . ASP F 2 174 ? 23.56929  35.23778  59.66356  1.000 44.17746  ? 170 ASP L C    1 
ATOM   18552 O  O    . ASP F 2 174 ? 23.09137  36.33087  59.97219  1.000 37.53537  ? 170 ASP L O    1 
ATOM   18553 C  CB   . ASP F 2 174 ? 25.74622  35.68642  58.56185  1.000 47.33753  ? 170 ASP L CB   1 
ATOM   18554 C  CG   . ASP F 2 174 ? 26.45798  36.96641  58.89772  1.000 54.18279  ? 170 ASP L CG   1 
ATOM   18555 O  OD1  . ASP F 2 174 ? 26.32538  37.44343  60.04765  1.000 58.77261  ? 170 ASP L OD1  1 
ATOM   18556 O  OD2  . ASP F 2 174 ? 27.17478  37.49113  58.01309  1.000 59.18786  ? 170 ASP L OD2  1 
ATOM   18557 H  H    . ASP F 2 174 ? 25.48791  33.25799  59.05113  1.000 65.07391  ? 170 ASP L H    1 
ATOM   18558 H  HA   . ASP F 2 174 ? 25.35824  35.46669  60.59965  1.000 58.74390  ? 170 ASP L HA   1 
ATOM   18559 H  HB2  . ASP F 2 174 ? 26.39822  35.07082  58.19195  1.000 56.91056  ? 170 ASP L HB2  1 
ATOM   18560 H  HB3  . ASP F 2 174 ? 25.06699  35.88788  57.89931  1.000 56.91056  ? 170 ASP L HB3  1 
ATOM   18561 N  N    . SER F 2 175 ? 22.81046  34.22133  59.25969  1.000 47.15905  ? 171 SER L N    1 
ATOM   18562 C  CA   . SER F 2 175 ? 21.37130  34.35299  59.02445  1.000 40.87000  ? 171 SER L CA   1 
ATOM   18563 C  C    . SER F 2 175 ? 21.07293  35.41350  57.96275  1.000 42.40871  ? 171 SER L C    1 
ATOM   18564 O  O    . SER F 2 175 ? 19.97678  35.99065  57.92367  1.000 35.80839  ? 171 SER L O    1 
ATOM   18565 C  CB   . SER F 2 175 ? 20.62924  34.67401  60.32056  1.000 37.62677  ? 171 SER L CB   1 
ATOM   18566 O  OG   . SER F 2 175 ? 20.65047  33.56026  61.19887  1.000 45.78599  ? 171 SER L OG   1 
ATOM   18567 H  H    . SER F 2 175 ? 23.11055  33.42910  59.11165  1.000 56.69638  ? 171 SER L H    1 
ATOM   18568 H  HA   . SER F 2 175 ? 21.03735  33.50529  58.69162  1.000 49.14953  ? 171 SER L HA   1 
ATOM   18569 H  HB2  . SER F 2 175 ? 21.06056  35.42703  60.75395  1.000 45.25765  ? 171 SER L HB2  1 
ATOM   18570 H  HB3  . SER F 2 175 ? 19.70808  34.89460  60.11149  1.000 45.25765  ? 171 SER L HB3  1 
ATOM   18571 H  HG   . SER F 2 175 ? 20.67094  32.84621  60.75692  1.000 55.04872  ? 171 SER L HG   1 
ATOM   18572 N  N    . THR F 2 176 ? 22.03945  35.65712  57.08078  1.000 38.93012  ? 172 THR L N    1 
ATOM   18573 C  CA   . THR F 2 176 ? 21.89248  36.60951  55.99178  1.000 38.03787  ? 172 THR L CA   1 
ATOM   18574 C  C    . THR F 2 176 ? 21.63010  35.89584  54.66638  1.000 39.31956  ? 172 THR L C    1 
ATOM   18575 O  O    . THR F 2 176 ? 21.72369  34.67127  54.54658  1.000 34.71117  ? 172 THR L O    1 
ATOM   18576 C  CB   . THR F 2 176 ? 23.13947  37.49639  55.86759  1.000 37.66828  ? 172 THR L CB   1 
ATOM   18577 O  OG1  . THR F 2 176 ? 24.30510  36.68653  55.67688  1.000 39.87190  ? 172 THR L OG1  1 
ATOM   18578 C  CG2  . THR F 2 176 ? 23.32176  38.35540  57.11313  1.000 42.46474  ? 172 THR L CG2  1 
ATOM   18579 H  H    . THR F 2 176 ? 22.80797  35.27144  57.09570  1.000 46.82168  ? 172 THR L H    1 
ATOM   18580 H  HA   . THR F 2 176 ? 21.12986  37.17596  56.18787  1.000 45.75098  ? 172 THR L HA   1 
ATOM   18581 H  HB   . THR F 2 176 ? 23.03047  38.08420  55.10372  1.000 45.30746  ? 172 THR L HB   1 
ATOM   18582 H  HG1  . THR F 2 176 ? 24.18402  36.15464  55.03810  1.000 47.95181  ? 172 THR L HG1  1 
ATOM   18583 H  HG21 . THR F 2 176 ? 24.18042  38.80560  57.08290  1.000 51.06322  ? 172 THR L HG21 1 
ATOM   18584 H  HG22 . THR F 2 176 ? 23.28536  37.79990  57.90749  1.000 51.06322  ? 172 THR L HG22 1 
ATOM   18585 H  HG23 . THR F 2 176 ? 22.61854  39.02169  57.16245  1.000 51.06322  ? 172 THR L HG23 1 
ATOM   18586 N  N    . TYR F 2 177 ? 21.30601  36.69402  53.65594  1.000 38.31251  ? 173 TYR L N    1 
ATOM   18587 C  CA   . TYR F 2 177 ? 21.10630  36.21044  52.29996  1.000 38.15262  ? 173 TYR L CA   1 
ATOM   18588 C  C    . TYR F 2 177 ? 22.20073  36.76504  51.39996  1.000 35.71846  ? 173 TYR L C    1 
ATOM   18589 O  O    . TYR F 2 177 ? 22.78519  37.81024  51.68731  1.000 34.10048  ? 173 TYR L O    1 
ATOM   18590 C  CB   . TYR F 2 177 ? 19.73107  36.61680  51.75704  1.000 35.53851  ? 173 TYR L CB   1 
ATOM   18591 C  CG   . TYR F 2 177 ? 18.57207  36.05981  52.55804  1.000 37.05961  ? 173 TYR L CG   1 
ATOM   18592 C  CD1  . TYR F 2 177 ? 18.10343  34.77569  52.33530  1.000 33.09831  ? 173 TYR L CD1  1 
ATOM   18593 C  CD2  . TYR F 2 177 ? 17.94643  36.82226  53.52989  1.000 36.79909  ? 173 TYR L CD2  1 
ATOM   18594 C  CE1  . TYR F 2 177 ? 17.05557  34.26786  53.06274  1.000 35.48097  ? 173 TYR L CE1  1 
ATOM   18595 C  CE2  . TYR F 2 177 ? 16.88991  36.32390  54.26067  1.000 36.38992  ? 173 TYR L CE2  1 
ATOM   18596 C  CZ   . TYR F 2 177 ? 16.44767  35.04508  54.02444  1.000 36.40343  ? 173 TYR L CZ   1 
ATOM   18597 O  OH   . TYR F 2 177 ? 15.38863  34.54058  54.74545  1.000 31.94820  ? 173 TYR L OH   1 
ATOM   18598 H  H    . TYR F 2 177 ? 21.19361  37.54291  53.73560  1.000 46.08054  ? 173 TYR L H    1 
ATOM   18599 H  HA   . TYR F 2 177 ? 21.15230  35.24159  52.28859  1.000 45.88868  ? 173 TYR L HA   1 
ATOM   18600 H  HB2  . TYR F 2 177 ? 19.66333  37.58433  51.77114  1.000 42.75175  ? 173 TYR L HB2  1 
ATOM   18601 H  HB3  . TYR F 2 177 ? 19.64608  36.29151  50.84718  1.000 42.75175  ? 173 TYR L HB3  1 
ATOM   18602 H  HD1  . TYR F 2 177 ? 18.50499  34.24892  51.68248  1.000 39.82350  ? 173 TYR L HD1  1 
ATOM   18603 H  HD2  . TYR F 2 177 ? 18.24519  37.68781  53.69261  1.000 44.26443  ? 173 TYR L HD2  1 
ATOM   18604 H  HE1  . TYR F 2 177 ? 16.75674  33.40111  52.90671  1.000 42.68269  ? 173 TYR L HE1  1 
ATOM   18605 H  HE2  . TYR F 2 177 ? 16.47937  36.84937  54.90892  1.000 43.77343  ? 173 TYR L HE2  1 
ATOM   18606 H  HH   . TYR F 2 177 ? 15.12369  35.10993  55.30335  1.000 38.44337  ? 173 TYR L HH   1 
ATOM   18607 N  N    . SER F 2 178 ? 22.48292  36.04356  50.31558  1.000 36.62252  ? 174 SER L N    1 
ATOM   18608 C  CA   . SER F 2 178 ? 23.38618  36.49595  49.26727  1.000 37.76161  ? 174 SER L CA   1 
ATOM   18609 C  C    . SER F 2 178 ? 22.71231  36.31687  47.91268  1.000 34.39605  ? 174 SER L C    1 
ATOM   18610 O  O    . SER F 2 178 ? 21.90432  35.40431  47.72068  1.000 38.35929  ? 174 SER L O    1 
ATOM   18611 C  CB   . SER F 2 178 ? 24.70543  35.73862  49.32148  1.000 41.92418  ? 174 SER L CB   1 
ATOM   18612 O  OG   . SER F 2 178 ? 25.47277  36.13970  50.44555  1.000 41.08475  ? 174 SER L OG   1 
ATOM   18613 H  H    . SER F 2 178 ? 22.15138  35.26486  50.16293  1.000 44.05255  ? 174 SER L H    1 
ATOM   18614 H  HA   . SER F 2 178 ? 23.58338  37.43983  49.37271  1.000 45.41946  ? 174 SER L HA   1 
ATOM   18615 H  HB2  . SER F 2 178 ? 24.52148  34.78852  49.38764  1.000 50.41454  ? 174 SER L HB2  1 
ATOM   18616 H  HB3  . SER F 2 178 ? 25.20899  35.92356  48.51332  1.000 50.41454  ? 174 SER L HB3  1 
ATOM   18617 H  HG   . SER F 2 178 ? 26.23051  35.77808  50.41996  1.000 49.40723  ? 174 SER L HG   1 
ATOM   18618 N  N    . LEU F 2 179 ? 23.04391  37.19916  46.97319  1.000 31.70405  ? 175 LEU L N    1 
ATOM   18619 C  CA   . LEU F 2 179 ? 22.37002  37.25341  45.68128  1.000 37.95178  ? 175 LEU L CA   1 
ATOM   18620 C  C    . LEU F 2 179 ? 23.40230  37.34208  44.56962  1.000 39.84951  ? 175 LEU L C    1 
ATOM   18621 O  O    . LEU F 2 179 ? 24.38839  38.07473  44.68498  1.000 37.91600  ? 175 LEU L O    1 
ATOM   18622 C  CB   . LEU F 2 179 ? 21.43279  38.45390  45.60708  1.000 35.58478  ? 175 LEU L CB   1 
ATOM   18623 C  CG   . LEU F 2 179 ? 20.49904  38.60535  44.41751  1.000 39.55162  ? 175 LEU L CG   1 
ATOM   18624 C  CD1  . LEU F 2 179 ? 19.23356  39.32214  44.89740  1.000 43.44849  ? 175 LEU L CD1  1 
ATOM   18625 C  CD2  . LEU F 2 179 ? 21.13535  39.36006  43.26839  1.000 40.60592  ? 175 LEU L CD2  1 
ATOM   18626 H  H    . LEU F 2 179 ? 23.66644  37.78559  47.06353  1.000 38.15039  ? 175 LEU L H    1 
ATOM   18627 H  HA   . LEU F 2 179 ? 21.85166  36.44413  45.54987  1.000 45.64766  ? 175 LEU L HA   1 
ATOM   18628 H  HB2  . LEU F 2 179 ? 20.86703  38.42679  46.39453  1.000 42.80727  ? 175 LEU L HB2  1 
ATOM   18629 H  HB3  . LEU F 2 179 ? 21.98457  39.25153  45.62231  1.000 42.80727  ? 175 LEU L HB3  1 
ATOM   18630 H  HG   . LEU F 2 179 ? 20.28159  37.72739  44.06708  1.000 47.56747  ? 175 LEU L HG   1 
ATOM   18631 H  HD11 . LEU F 2 179 ? 18.61544  39.40316  44.15425  1.000 52.24372  ? 175 LEU L HD11 1 
ATOM   18632 H  HD12 . LEU F 2 179 ? 18.82799  38.80380  45.60996  1.000 52.24372  ? 175 LEU L HD12 1 
ATOM   18633 H  HD13 . LEU F 2 179 ? 19.47440  40.20286  45.22485  1.000 52.24372  ? 175 LEU L HD13 1 
ATOM   18634 H  HD21 . LEU F 2 179 ? 20.44741  39.59760  42.62713  1.000 48.83264  ? 175 LEU L HD21 1 
ATOM   18635 H  HD22 . LEU F 2 179 ? 21.55767  40.16246  43.61291  1.000 48.83264  ? 175 LEU L HD22 1 
ATOM   18636 H  HD23 . LEU F 2 179 ? 21.79891  38.79209  42.84648  1.000 48.83264  ? 175 LEU L HD23 1 
ATOM   18637 N  N    . SER F 2 180 ? 23.17043  36.58746  43.49838  1.000 36.46584  ? 176 SER L N    1 
ATOM   18638 C  CA   . SER F 2 180 ? 24.02013  36.59097  42.31456  1.000 38.37982  ? 176 SER L CA   1 
ATOM   18639 C  C    . SER F 2 180 ? 23.19497  36.99004  41.09802  1.000 39.49389  ? 176 SER L C    1 
ATOM   18640 O  O    . SER F 2 180 ? 22.14590  36.39613  40.82701  1.000 41.08668  ? 176 SER L O    1 
ATOM   18641 C  CB   . SER F 2 180 ? 24.65318  35.21203  42.10217  1.000 44.87817  ? 176 SER L CB   1 
ATOM   18642 O  OG   . SER F 2 180 ? 25.09318  35.04480  40.76163  1.000 50.66268  ? 176 SER L OG   1 
ATOM   18643 H  H    . SER F 2 180 ? 22.50400  36.04777  43.43350  1.000 43.86453  ? 176 SER L H    1 
ATOM   18644 H  HA   . SER F 2 180 ? 24.72903  37.24438  42.42140  1.000 46.16132  ? 176 SER L HA   1 
ATOM   18645 H  HB2  . SER F 2 180 ? 25.41500  35.12193  42.69580  1.000 53.95933  ? 176 SER L HB2  1 
ATOM   18646 H  HB3  . SER F 2 180 ? 23.99352  34.52984  42.30309  1.000 53.95933  ? 176 SER L HB3  1 
ATOM   18647 H  HG   . SER F 2 180 ? 25.32514  34.24782  40.63270  1.000 60.90075  ? 176 SER L HG   1 
ATOM   18648 N  N    . SER F 2 181 ? 23.66574  37.99934  40.37594  1.000 40.71135  ? 177 SER L N    1 
ATOM   18649 C  CA   . SER F 2 181 ? 23.01502  38.48667  39.16966  1.000 37.19025  ? 177 SER L CA   1 
ATOM   18650 C  C    . SER F 2 181 ? 24.00334  38.46146  38.01267  1.000 43.40288  ? 177 SER L C    1 
ATOM   18651 O  O    . SER F 2 181 ? 25.10028  39.02361  38.11236  1.000 40.32636  ? 177 SER L O    1 
ATOM   18652 C  CB   . SER F 2 181 ? 22.47582  39.89834  39.37312  1.000 38.87158  ? 177 SER L CB   1 
ATOM   18653 O  OG   . SER F 2 181 ? 21.62389  40.24267  38.30408  1.000 46.23163  ? 177 SER L OG   1 
ATOM   18654 H  H    . SER F 2 181 ? 24.38353  38.43048  40.57216  1.000 48.95915  ? 177 SER L H    1 
ATOM   18655 H  HA   . SER F 2 181 ? 22.27321  37.90339  38.94516  1.000 44.73383  ? 177 SER L HA   1 
ATOM   18656 H  HB2  . SER F 2 181 ? 21.97667  39.93349  40.20409  1.000 46.75142  ? 177 SER L HB2  1 
ATOM   18657 H  HB3  . SER F 2 181 ? 23.21754  40.52263  39.40498  1.000 46.75142  ? 177 SER L HB3  1 
ATOM   18658 H  HG   . SER F 2 181 ? 20.91745  39.78981  38.34235  1.000 55.58349  ? 177 SER L HG   1 
ATOM   18659 N  N    . THR F 2 182 ? 23.61545  37.81244  36.91993  1.000 44.74765  ? 178 THR L N    1 
ATOM   18660 C  CA   . THR F 2 182 ? 24.46682  37.65737  35.75023  1.000 38.80797  ? 178 THR L CA   1 
ATOM   18661 C  C    . THR F 2 182 ? 23.84274  38.40554  34.58259  1.000 41.86769  ? 178 THR L C    1 
ATOM   18662 O  O    . THR F 2 182 ? 22.69018  38.14830  34.22358  1.000 39.03378  ? 178 THR L O    1 
ATOM   18663 C  CB   . THR F 2 182 ? 24.64733  36.18390  35.40043  1.000 41.08061  ? 178 THR L CB   1 
ATOM   18664 O  OG1  . THR F 2 182 ? 24.96321  35.44941  36.58745  1.000 46.09879  ? 178 THR L OG1  1 
ATOM   18665 C  CG2  . THR F 2 182 ? 25.76320  36.01987  34.38891  1.000 44.97990  ? 178 THR L CG2  1 
ATOM   18666 H  H    . THR F 2 182 ? 22.84308  37.44454  36.83225  1.000 53.80271  ? 178 THR L H    1 
ATOM   18667 H  HA   . THR F 2 182 ? 25.33836  38.04197  35.93301  1.000 46.67510  ? 178 THR L HA   1 
ATOM   18668 H  HB   . THR F 2 182 ? 23.82984  35.83290  35.01389  1.000 49.40226  ? 178 THR L HB   1 
ATOM   18669 H  HG1  . THR F 2 182 ? 25.63155  35.78918  36.96623  1.000 55.42408  ? 178 THR L HG1  1 
ATOM   18670 H  HG21 . THR F 2 182 ? 26.16458  35.14124  34.47728  1.000 54.08141  ? 178 THR L HG21 1 
ATOM   18671 H  HG22 . THR F 2 182 ? 26.44536  36.69375  34.53528  1.000 54.08141  ? 178 THR L HG22 1 
ATOM   18672 H  HG23 . THR F 2 182 ? 25.41272  36.11685  33.48965  1.000 54.08141  ? 178 THR L HG23 1 
ATOM   18673 N  N    . LEU F 2 183 ? 24.59864  39.33262  34.00447  1.000 42.99280  ? 179 LEU L N    1 
ATOM   18674 C  CA   . LEU F 2 183 ? 24.20864  40.03335  32.78842  1.000 41.72350  ? 179 LEU L CA   1 
ATOM   18675 C  C    . LEU F 2 183 ? 24.93038  39.38426  31.61842  1.000 46.78425  ? 179 LEU L C    1 
ATOM   18676 O  O    . LEU F 2 183 ? 26.16622  39.36126  31.58365  1.000 44.48998  ? 179 LEU L O    1 
ATOM   18677 C  CB   . LEU F 2 183 ? 24.56843  41.51096  32.88168  1.000 45.08472  ? 179 LEU L CB   1 
ATOM   18678 C  CG   . LEU F 2 183 ? 24.35253  42.42064  31.67496  1.000 48.48690  ? 179 LEU L CG   1 
ATOM   18679 C  CD1  . LEU F 2 183 ? 22.90794  42.89289  31.61001  1.000 46.18973  ? 179 LEU L CD1  1 
ATOM   18680 C  CD2  . LEU F 2 183 ? 25.31421  43.61581  31.75903  1.000 47.29519  ? 179 LEU L CD2  1 
ATOM   18681 H  H    . LEU F 2 183 ? 25.36451  39.57972  34.30778  1.000 51.69689  ? 179 LEU L H    1 
ATOM   18682 H  HA   . LEU F 2 183 ? 23.25099  39.96081  32.65230  1.000 50.17372  ? 179 LEU L HA   1 
ATOM   18683 H  HB2  . LEU F 2 183 ? 24.04324  41.88978  33.60388  1.000 54.20719  ? 179 LEU L HB2  1 
ATOM   18684 H  HB3  . LEU F 2 183 ? 25.51314  41.56397  33.09528  1.000 54.20719  ? 179 LEU L HB3  1 
ATOM   18685 H  HG   . LEU F 2 183 ? 24.53474  41.93042  30.85802  1.000 58.28981  ? 179 LEU L HG   1 
ATOM   18686 H  HD11 . LEU F 2 183 ? 22.82248  43.55149  30.90302  1.000 55.53320  ? 179 LEU L HD11 1 
ATOM   18687 H  HD12 . LEU F 2 183 ? 22.33510  42.13237  31.42463  1.000 55.53320  ? 179 LEU L HD12 1 
ATOM   18688 H  HD13 . LEU F 2 183 ? 22.66656  43.28892  32.46195  1.000 55.53320  ? 179 LEU L HD13 1 
ATOM   18689 H  HD21 . LEU F 2 183 ? 25.06279  44.27116  31.08956  1.000 56.85975  ? 179 LEU L HD21 1 
ATOM   18690 H  HD22 . LEU F 2 183 ? 26.21854  43.30563  31.59504  1.000 56.85975  ? 179 LEU L HD22 1 
ATOM   18691 H  HD23 . LEU F 2 183 ? 25.25436  44.00764  32.64435  1.000 56.85975  ? 179 LEU L HD23 1 
ATOM   18692 N  N    . THR F 2 184 ? 24.16439  38.85857  30.66730  1.000 51.36742  ? 180 THR L N    1 
ATOM   18693 C  CA   . THR F 2 184 ? 24.71583  38.14613  29.52203  1.000 50.09690  ? 180 THR L CA   1 
ATOM   18694 C  C    . THR F 2 184 ? 24.54964  38.97042  28.25236  1.000 48.79700  ? 180 THR L C    1 
ATOM   18695 O  O    . THR F 2 184 ? 23.43833  39.39184  27.91194  1.000 46.55911  ? 180 THR L O    1 
ATOM   18696 C  CB   . THR F 2 184 ? 24.04680  36.78035  29.34818  1.000 50.72050  ? 180 THR L CB   1 
ATOM   18697 O  OG1  . THR F 2 184 ? 23.96084  36.11678  30.61566  1.000 52.80101  ? 180 THR L OG1  1 
ATOM   18698 C  CG2  . THR F 2 184 ? 24.84873  35.92028  28.37450  1.000 51.60394  ? 180 THR L CG2  1 
ATOM   18699 H  H    . THR F 2 184 ? 23.30556  38.90333  30.66475  1.000 61.74643  ? 180 THR L H    1 
ATOM   18700 H  HA   . THR F 2 184 ? 25.66534  38.01262  29.66868  1.000 60.22180  ? 180 THR L HA   1 
ATOM   18701 H  HB   . THR F 2 184 ? 23.15271  36.89871  28.99111  1.000 60.97013  ? 180 THR L HB   1 
ATOM   18702 H  HG1  . THR F 2 184 ? 23.42556  36.52511  31.11801  1.000 63.46674  ? 180 THR L HG1  1 
ATOM   18703 H  HG21 . THR F 2 184 ? 24.52847  35.00500  28.39901  1.000 62.03025  ? 180 THR L HG21 1 
ATOM   18704 H  HG22 . THR F 2 184 ? 24.75277  36.26331  27.47226  1.000 62.03025  ? 180 THR L HG22 1 
ATOM   18705 H  HG23 . THR F 2 184 ? 25.78774  35.93184  28.61746  1.000 62.03025  ? 180 THR L HG23 1 
ATOM   18706 N  N    . LEU F 2 185 ? 25.65973  39.20763  27.56470  1.000 50.45255  ? 181 LEU L N    1 
ATOM   18707 C  CA   . LEU F 2 185 ? 25.65165  39.92002  26.29958  1.000 52.97156  ? 181 LEU L CA   1 
ATOM   18708 C  C    . LEU F 2 185 ? 26.57760  39.21614  25.32286  1.000 53.52940  ? 181 LEU L C    1 
ATOM   18709 O  O    . LEU F 2 185 ? 27.53548  38.55306  25.72351  1.000 55.99350  ? 181 LEU L O    1 
ATOM   18710 C  CB   . LEU F 2 185 ? 26.08775  41.37395  26.46182  1.000 54.95779  ? 181 LEU L CB   1 
ATOM   18711 C  CG   . LEU F 2 185 ? 25.32609  42.17943  27.51288  1.000 52.28207  ? 181 LEU L CG   1 
ATOM   18712 C  CD1  . LEU F 2 185 ? 26.25159  42.39489  28.73091  1.000 53.51430  ? 181 LEU L CD1  1 
ATOM   18713 C  CD2  . LEU F 2 185 ? 24.81520  43.49371  26.95462  1.000 56.38518  ? 181 LEU L CD2  1 
ATOM   18714 H  H    . LEU F 2 185 ? 26.44379  38.96025  27.81700  1.000 60.64859  ? 181 LEU L H    1 
ATOM   18715 H  HA   . LEU F 2 185 ? 24.75311  39.91203  25.93426  1.000 63.67141  ? 181 LEU L HA   1 
ATOM   18716 H  HB2  . LEU F 2 185 ? 27.02449  41.38385  26.71345  1.000 66.05487  ? 181 LEU L HB2  1 
ATOM   18717 H  HB3  . LEU F 2 185 ? 25.96807  41.82375  25.61078  1.000 66.05487  ? 181 LEU L HB3  1 
ATOM   18718 H  HG   . LEU F 2 185 ? 24.53692  41.69159  27.79594  1.000 62.84401  ? 181 LEU L HG   1 
ATOM   18719 H  HD11 . LEU F 2 185 ? 25.79854  42.96057  29.37562  1.000 64.32269  ? 181 LEU L HD11 1 
ATOM   18720 H  HD12 . LEU F 2 185 ? 26.45351  41.53428  29.13025  1.000 64.32269  ? 181 LEU L HD12 1 
ATOM   18721 H  HD13 . LEU F 2 185 ? 27.07028  42.82196  28.43383  1.000 64.32269  ? 181 LEU L HD13 1 
ATOM   18722 H  HD21 . LEU F 2 185 ? 24.35043  43.97560  27.65652  1.000 67.76774  ? 181 LEU L HD21 1 
ATOM   18723 H  HD22 . LEU F 2 185 ? 25.56842  44.01622  26.63752  1.000 67.76774  ? 181 LEU L HD22 1 
ATOM   18724 H  HD23 . LEU F 2 185 ? 24.20760  43.31034  26.22106  1.000 67.76774  ? 181 LEU L HD23 1 
ATOM   18725 N  N    . SER F 2 186 ? 26.28107  39.36094  24.03554  1.000 54.52268  ? 182 SER L N    1 
ATOM   18726 C  CA   . SER F 2 186 ? 27.21218  38.91637  23.00873  1.000 56.84347  ? 182 SER L CA   1 
ATOM   18727 C  C    . SER F 2 186 ? 28.52837  39.65731  23.16493  1.000 58.75219  ? 182 SER L C    1 
ATOM   18728 O  O    . SER F 2 186 ? 28.56817  40.76578  23.70316  1.000 63.23802  ? 182 SER L O    1 
ATOM   18729 C  CB   . SER F 2 186 ? 26.63720  39.18546  21.62275  1.000 60.04462  ? 182 SER L CB   1 
ATOM   18730 O  OG   . SER F 2 186 ? 26.59222  40.58143  21.35898  1.000 60.44174  ? 182 SER L OG   1 
ATOM   18731 H  H    . SER F 2 186 ? 25.55502  39.70981  23.73432  1.000 65.53274  ? 182 SER L H    1 
ATOM   18732 H  HA   . SER F 2 186 ? 27.36813  37.96266  23.09247  1.000 68.31770  ? 182 SER L HA   1 
ATOM   18733 H  HB2  . SER F 2 186 ? 27.19885  38.75611  20.95859  1.000 72.15907  ? 182 SER L HB2  1 
ATOM   18734 H  HB3  . SER F 2 186 ? 25.73728  38.82615  21.57853  1.000 72.15907  ? 182 SER L HB3  1 
ATOM   18735 H  HG   . SER F 2 186 ? 26.26275  40.71970  20.59876  1.000 72.63562  ? 182 SER L HG   1 
ATOM   18736 N  N    . LYS F 2 187 ? 29.62006  39.04857  22.68682  1.000 58.83930  ? 183 LYS L N    1 
ATOM   18737 C  CA   . LYS F 2 187 ? 30.89496  39.75989  22.73355  1.000 62.04734  ? 183 LYS L CA   1 
ATOM   18738 C  C    . LYS F 2 187 ? 30.80144  41.05695  21.93743  1.000 62.80304  ? 183 LYS L C    1 
ATOM   18739 O  O    . LYS F 2 187 ? 31.36904  42.08496  22.32479  1.000 64.59574  ? 183 LYS L O    1 
ATOM   18740 C  CB   . LYS F 2 187 ? 32.04000  38.91141  22.17667  1.000 61.47807  ? 183 LYS L CB   1 
ATOM   18741 C  CG   . LYS F 2 187 ? 33.39195  39.61596  22.34604  1.000 64.88718  ? 183 LYS L CG   1 
ATOM   18742 C  CD   . LYS F 2 187 ? 34.61037  38.79823  21.93288  1.000 68.45496  ? 183 LYS L CD   1 
ATOM   18743 C  CE   . LYS F 2 187 ? 35.18469  39.38805  20.65161  1.000 72.48260  ? 183 LYS L CE   1 
ATOM   18744 N  NZ   . LYS F 2 187 ? 35.63878  38.39212  19.63365  1.000 79.39942  ? 183 LYS L NZ   1 
ATOM   18745 H  H    . LYS F 2 187 ? 29.64549  38.25941  22.34597  1.000 70.71269  ? 183 LYS L H    1 
ATOM   18746 H  HA   . LYS F 2 187 ? 31.09726  39.94769  23.66345  1.000 74.56233  ? 183 LYS L HA   1 
ATOM   18747 H  HB2  . LYS F 2 187 ? 32.07356  38.06629  22.65159  1.000 73.87922  ? 183 LYS L HB2  1 
ATOM   18748 H  HB3  . LYS F 2 187 ? 31.89275  38.75479  21.23079  1.000 73.87922  ? 183 LYS L HB3  1 
ATOM   18749 H  HG2  . LYS F 2 187 ? 33.38793  40.42101  21.80495  1.000 77.97014  ? 183 LYS L HG2  1 
ATOM   18750 H  HG3  . LYS F 2 187 ? 33.50269  39.84578  23.28189  1.000 77.97014  ? 183 LYS L HG3  1 
ATOM   18751 H  HD2  . LYS F 2 187 ? 35.28562  38.83471  22.62829  1.000 82.25148  ? 183 LYS L HD2  1 
ATOM   18752 H  HD3  . LYS F 2 187 ? 34.35204  37.87769  21.76925  1.000 82.25148  ? 183 LYS L HD3  1 
ATOM   18753 H  HE2  . LYS F 2 187 ? 34.50185  39.93606  20.23411  1.000 87.08465  ? 183 LYS L HE2  1 
ATOM   18754 H  HE3  . LYS F 2 187 ? 35.95235  39.93387  20.88329  1.000 87.08465  ? 183 LYS L HE3  1 
ATOM   18755 H  HZ1  . LYS F 2 187 ? 36.25006  37.85126  19.98850  1.000 95.38483  ? 183 LYS L HZ1  1 
ATOM   18756 H  HZ2  . LYS F 2 187 ? 35.99559  38.81219  18.93485  1.000 95.38483  ? 183 LYS L HZ2  1 
ATOM   18757 H  HZ3  . LYS F 2 187 ? 34.94811  37.90445  19.35570  1.000 95.38483  ? 183 LYS L HZ3  1 
ATOM   18758 N  N    . ALA F 2 188 ? 30.08607  41.02206  20.81307  1.000 61.32701  ? 184 ALA L N    1 
ATOM   18759 C  CA   . ALA F 2 188 ? 29.92535  42.21515  19.99238  1.000 65.50899  ? 184 ALA L CA   1 
ATOM   18760 C  C    . ALA F 2 188 ? 29.29119  43.34263  20.79796  1.000 67.99120  ? 184 ALA L C    1 
ATOM   18761 O  O    . ALA F 2 188 ? 29.85992  44.43490  20.92492  1.000 70.19486  ? 184 ALA L O    1 
ATOM   18762 C  CB   . ALA F 2 188 ? 29.08145  41.88506  18.75306  1.000 62.13042  ? 184 ALA L CB   1 
ATOM   18763 H  H    . ALA F 2 188 ? 29.68733  40.32413  20.50730  1.000 73.69794  ? 184 ALA L H    1 
ATOM   18764 H  HA   . ALA F 2 188 ? 30.79762  42.51308  19.69023  1.000 78.71631  ? 184 ALA L HA   1 
ATOM   18765 N  N    . ASP F 2 189 ? 28.11534  43.07939  21.38011  1.000 67.93664  ? 185 ASP L N    1 
ATOM   18766 C  CA   . ASP F 2 189 ? 27.43271  44.10985  22.15500  1.000 67.05333  ? 185 ASP L CA   1 
ATOM   18767 C  C    . ASP F 2 189 ? 28.26405  44.54095  23.34970  1.000 66.15029  ? 185 ASP L C    1 
ATOM   18768 O  O    . ASP F 2 189 ? 28.20578  45.70463  23.75605  1.000 65.61999  ? 185 ASP L O    1 
ATOM   18769 C  CB   . ASP F 2 189 ? 26.06227  43.61243  22.61645  1.000 68.71586  ? 185 ASP L CB   1 
ATOM   18770 C  CG   . ASP F 2 189 ? 25.04596  43.55906  21.48292  1.000 73.72387  ? 185 ASP L CG   1 
ATOM   18771 O  OD1  . ASP F 2 189 ? 25.36412  44.02026  20.36135  1.000 77.75704  ? 185 ASP L OD1  1 
ATOM   18772 O  OD2  . ASP F 2 189 ? 23.92800  43.04820  21.71018  1.000 75.07549  ? 185 ASP L OD2  1 
ATOM   18773 H  H    . ASP F 2 189 ? 27.70249  42.32601  21.34045  1.000 81.62950  ? 185 ASP L H    1 
ATOM   18774 H  HA   . ASP F 2 189 ? 27.28954  44.88233  21.58608  1.000 80.56952  ? 185 ASP L HA   1 
ATOM   18775 H  HB2  . ASP F 2 189 ? 26.15578  42.71743  22.97857  1.000 82.56457  ? 185 ASP L HB2  1 
ATOM   18776 H  HB3  . ASP F 2 189 ? 25.72086  44.21213  23.29814  1.000 82.56457  ? 185 ASP L HB3  1 
ATOM   18777 N  N    . TYR F 2 190 ? 29.04678  43.62413  23.92025  1.000 66.10408  ? 186 TYR L N    1 
ATOM   18778 C  CA   . TYR F 2 190 ? 29.86773  43.97652  25.07241  1.000 67.41961  ? 186 TYR L CA   1 
ATOM   18779 C  C    . TYR F 2 190 ? 30.93571  44.98294  24.67545  1.000 68.58326  ? 186 TYR L C    1 
ATOM   18780 O  O    . TYR F 2 190 ? 31.19494  45.94748  25.40548  1.000 69.17868  ? 186 TYR L O    1 
ATOM   18781 C  CB   . TYR F 2 190 ? 30.49949  42.71991  25.67653  1.000 65.18440  ? 186 TYR L CB   1 
ATOM   18782 C  CG   . TYR F 2 190 ? 31.45541  43.00984  26.80899  1.000 63.49642  ? 186 TYR L CG   1 
ATOM   18783 C  CD1  . TYR F 2 190 ? 31.00430  43.54035  28.00884  1.000 61.40266  ? 186 TYR L CD1  1 
ATOM   18784 C  CD2  . TYR F 2 190 ? 32.80632  42.73933  26.68208  1.000 64.06548  ? 186 TYR L CD2  1 
ATOM   18785 C  CE1  . TYR F 2 190 ? 31.88070  43.80880  29.04967  1.000 63.57920  ? 186 TYR L CE1  1 
ATOM   18786 C  CE2  . TYR F 2 190 ? 33.69186  43.00074  27.71574  1.000 65.87691  ? 186 TYR L CE2  1 
ATOM   18787 C  CZ   . TYR F 2 190 ? 33.22526  43.53569  28.89847  1.000 61.28728  ? 186 TYR L CZ   1 
ATOM   18788 O  OH   . TYR F 2 190 ? 34.11018  43.79596  29.91818  1.000 56.26226  ? 186 TYR L OH   1 
ATOM   18789 H  H    . TYR F 2 190 ? 29.11829  42.80659  23.66314  1.000 79.43043  ? 186 TYR L H    1 
ATOM   18790 H  HA   . TYR F 2 190 ? 29.30744  44.37686  25.75557  1.000 81.00907  ? 186 TYR L HA   1 
ATOM   18791 H  HB2  . TYR F 2 190 ? 29.79419  42.15043  26.02172  1.000 78.32681  ? 186 TYR L HB2  1 
ATOM   18792 H  HB3  . TYR F 2 190 ? 30.99283  42.25390  24.98346  1.000 78.32681  ? 186 TYR L HB3  1 
ATOM   18793 H  HD1  . TYR F 2 190 ? 30.09810  43.71914  28.11717  1.000 73.78872  ? 186 TYR L HD1  1 
ATOM   18794 H  HD2  . TYR F 2 190 ? 33.12617  42.37527  25.88831  1.000 76.98410  ? 186 TYR L HD2  1 
ATOM   18795 H  HE1  . TYR F 2 190 ? 31.56404  44.17103  29.84554  1.000 76.40056  ? 186 TYR L HE1  1 
ATOM   18796 H  HE2  . TYR F 2 190 ? 34.59747  42.81613  27.61229  1.000 79.15782  ? 186 TYR L HE2  1 
ATOM   18797 H  HH   . TYR F 2 190 ? 34.87746  43.52580  29.70868  1.000 67.62024  ? 186 TYR L HH   1 
ATOM   18798 N  N    . GLU F 2 191 ? 31.55732  44.77904  23.51405  1.000 73.67915  ? 187 GLU L N    1 
ATOM   18799 C  CA   . GLU F 2 191 ? 32.55496  45.70947  23.00311  1.000 74.41813  ? 187 GLU L CA   1 
ATOM   18800 C  C    . GLU F 2 191 ? 31.93903  46.97932  22.42379  1.000 70.73882  ? 187 GLU L C    1 
ATOM   18801 O  O    . GLU F 2 191 ? 32.66448  47.96278  22.23052  1.000 71.91144  ? 187 GLU L O    1 
ATOM   18802 C  CB   . GLU F 2 191 ? 33.41935  45.01712  21.95114  1.000 73.07144  ? 187 GLU L CB   1 
ATOM   18803 C  CG   . GLU F 2 191 ? 34.07593  43.73686  22.44130  1.000 73.37213  ? 187 GLU L CG   1 
ATOM   18804 C  CD   . GLU F 2 191 ? 35.18039  43.99486  23.46376  1.000 75.04665  ? 187 GLU L CD   1 
ATOM   18805 O  OE1  . GLU F 2 191 ? 35.64711  45.15209  23.56065  1.000 80.35891  ? 187 GLU L OE1  1 
ATOM   18806 O  OE2  . GLU F 2 191 ? 35.59892  43.04142  24.15829  1.000 71.14036  ? 187 GLU L OE2  1 
ATOM   18807 H  H    . GLU F 2 191 ? 31.41593  44.10325  23.00129  1.000 88.52051  ? 187 GLU L H    1 
ATOM   18808 H  HA   . GLU F 2 191 ? 33.13797  45.97746  23.73056  1.000 89.40729  ? 187 GLU L HA   1 
ATOM   18809 H  HB2  . GLU F 2 191 ? 32.86230  44.79117  21.18986  1.000 87.79126  ? 187 GLU L HB2  1 
ATOM   18810 H  HB3  . GLU F 2 191 ? 34.12403  45.62506  21.67778  1.000 87.79126  ? 187 GLU L HB3  1 
ATOM   18811 H  HG2  . GLU F 2 191 ? 33.40372  43.17707  22.86042  1.000 88.15208  ? 187 GLU L HG2  1 
ATOM   18812 H  HG3  . GLU F 2 191 ? 34.46911  43.27353  21.68524  1.000 88.15208  ? 187 GLU L HG3  1 
ATOM   18813 N  N    . LYS F 2 192 ? 30.62474  47.00177  22.17527  1.000 68.28179  ? 188 LYS L N    1 
ATOM   18814 C  CA   . LYS F 2 192 ? 29.99737  48.22617  21.69024  1.000 67.32667  ? 188 LYS L CA   1 
ATOM   18815 C  C    . LYS F 2 192 ? 29.80062  49.29264  22.76568  1.000 71.59905  ? 188 LYS L C    1 
ATOM   18816 O  O    . LYS F 2 192 ? 29.48816  50.43695  22.41420  1.000 69.45354  ? 188 LYS L O    1 
ATOM   18817 C  CB   . LYS F 2 192 ? 28.60683  47.98153  21.08536  1.000 71.57560  ? 188 LYS L CB   1 
ATOM   18818 C  CG   . LYS F 2 192 ? 28.56171  47.55295  19.63112  1.000 72.84553  ? 188 LYS L CG   1 
ATOM   18819 C  CD   . LYS F 2 192 ? 27.44696  48.40126  18.94634  1.000 76.24564  ? 188 LYS L CD   1 
ATOM   18820 C  CE   . LYS F 2 192 ? 27.91153  49.87052  18.71087  1.000 82.95484  ? 188 LYS L CE   1 
ATOM   18821 N  NZ   . LYS F 2 192 ? 26.80752  50.77537  18.22878  1.000 100.39492 ? 188 LYS L NZ   1 
ATOM   18822 H  H    . LYS F 2 192 ? 30.09137  46.33508  22.27843  1.000 82.04368  ? 188 LYS L H    1 
ATOM   18823 H  HA   . LYS F 2 192 ? 30.59264  48.54916  20.99581  1.000 80.89753  ? 188 LYS L HA   1 
ATOM   18824 H  HB2  . LYS F 2 192 ? 28.17408  47.28266  21.60036  1.000 85.99625  ? 188 LYS L HB2  1 
ATOM   18825 H  HB3  . LYS F 2 192 ? 28.10037  48.80598  21.15371  1.000 85.99625  ? 188 LYS L HB3  1 
ATOM   18826 H  HG2  . LYS F 2 192 ? 29.41292  47.72695  19.19976  1.000 87.52016  ? 188 LYS L HG2  1 
ATOM   18827 H  HG3  . LYS F 2 192 ? 28.34116  46.61089  19.56192  1.000 87.52016  ? 188 LYS L HG3  1 
ATOM   18828 H  HD2  . LYS F 2 192 ? 27.22728  48.00938  18.08664  1.000 91.60030  ? 188 LYS L HD2  1 
ATOM   18829 H  HD3  . LYS F 2 192 ? 26.66075  48.41731  19.51425  1.000 91.60030  ? 188 LYS L HD3  1 
ATOM   18830 H  HE2  . LYS F 2 192 ? 28.24816  50.23120  19.54603  1.000 99.65134  ? 188 LYS L HE2  1 
ATOM   18831 H  HE3  . LYS F 2 192 ? 28.61309  49.87461  18.04102  1.000 99.65134  ? 188 LYS L HE3  1 
ATOM   18832 H  HZ1  . LYS F 2 192 ? 27.12456  51.59542  18.09058  1.000 120.57943 ? 188 LYS L HZ1  1 
ATOM   18833 H  HZ2  . LYS F 2 192 ? 26.46978  50.46401  17.46649  1.000 120.57943 ? 188 LYS L HZ2  1 
ATOM   18834 H  HZ3  . LYS F 2 192 ? 26.15906  50.81512  18.83707  1.000 120.57943 ? 188 LYS L HZ3  1 
ATOM   18835 N  N    . HIS F 2 193 ? 29.94891  48.95748  24.04600  1.000 71.04261  ? 189 HIS L N    1 
ATOM   18836 C  CA   . HIS F 2 193 ? 29.70112  49.89214  25.13092  1.000 68.84299  ? 189 HIS L CA   1 
ATOM   18837 C  C    . HIS F 2 193 ? 30.87664  49.85513  26.09892  1.000 70.03545  ? 189 HIS L C    1 
ATOM   18838 O  O    . HIS F 2 193 ? 31.73277  48.96488  26.04423  1.000 71.22548  ? 189 HIS L O    1 
ATOM   18839 C  CB   . HIS F 2 193 ? 28.38692  49.54925  25.83054  1.000 67.05385  ? 189 HIS L CB   1 
ATOM   18840 C  CG   . HIS F 2 193 ? 27.23591  49.40084  24.88598  1.000 64.31789  ? 189 HIS L CG   1 
ATOM   18841 N  ND1  . HIS F 2 193 ? 26.65137  50.47380  24.25101  1.000 68.12722  ? 189 HIS L ND1  1 
ATOM   18842 C  CD2  . HIS F 2 193 ? 26.56011  48.30429  24.46953  1.000 65.96538  ? 189 HIS L CD2  1 
ATOM   18843 C  CE1  . HIS F 2 193 ? 25.66799  50.04501  23.48014  1.000 66.99724  ? 189 HIS L CE1  1 
ATOM   18844 N  NE2  . HIS F 2 193 ? 25.59094  48.73212  23.59522  1.000 67.12490  ? 189 HIS L NE2  1 
ATOM   18845 H  H    . HIS F 2 193 ? 30.19717  48.17821  24.31188  1.000 85.35666  ? 189 HIS L H    1 
ATOM   18846 H  HA   . HIS F 2 193 ? 29.63681  50.79953  24.79416  1.000 82.71712  ? 189 HIS L HA   1 
ATOM   18847 H  HB2  . HIS F 2 193 ? 28.49359  48.70985  26.30481  1.000 80.57015  ? 189 HIS L HB2  1 
ATOM   18848 H  HB3  . HIS F 2 193 ? 28.16998  50.25836  26.45585  1.000 80.57015  ? 189 HIS L HB3  1 
ATOM   18849 H  HD2  . HIS F 2 193 ? 26.72182  47.42546  24.72724  1.000 79.26398  ? 189 HIS L HD2  1 
ATOM   18850 H  HE1  . HIS F 2 193 ? 25.12275  50.57743  22.94709  1.000 80.50221  ? 189 HIS L HE1  1 
ATOM   18851 H  HE2  . HIS F 2 193 ? 25.02588  48.22693  23.18889  1.000 80.65541  ? 189 HIS L HE2  1 
ATOM   18852 N  N    . LYS F 2 194 ? 30.89568  50.82615  27.01200  1.000 68.68256  ? 190 LYS L N    1 
ATOM   18853 C  CA   . LYS F 2 194 ? 32.03052  51.01921  27.90808  1.000 73.44229  ? 190 LYS L CA   1 
ATOM   18854 C  C    . LYS F 2 194 ? 31.63747  50.85410  29.37140  1.000 72.95478  ? 190 LYS L C    1 
ATOM   18855 O  O    . LYS F 2 194 ? 32.28689  50.10148  30.11462  1.000 69.54243  ? 190 LYS L O    1 
ATOM   18856 C  CB   . LYS F 2 194 ? 32.66162  52.41318  27.71576  1.000 74.39130  ? 190 LYS L CB   1 
ATOM   18857 C  CG   . LYS F 2 194 ? 34.09056  52.50286  28.27131  1.000 81.95262  ? 190 LYS L CG   1 
ATOM   18858 C  CD   . LYS F 2 194 ? 35.07720  52.43301  27.09660  1.000 88.57758  ? 190 LYS L CD   1 
ATOM   18859 C  CE   . LYS F 2 194 ? 36.52977  52.28219  27.53941  1.000 83.24495  ? 190 LYS L CE   1 
ATOM   18860 N  NZ   . LYS F 2 194 ? 37.42272  52.20833  26.33205  1.000 83.01565  ? 190 LYS L NZ   1 
ATOM   18861 H  H    . LYS F 2 194 ? 30.25680  51.38940  27.13106  1.000 82.52460  ? 190 LYS L H    1 
ATOM   18862 H  HA   . LYS F 2 194 ? 32.70237  50.35728  27.68144  1.000 88.23627  ? 190 LYS L HA   1 
ATOM   18863 H  HB2  . LYS F 2 194 ? 32.69504  52.61606  26.76781  1.000 89.37509  ? 190 LYS L HB2  1 
ATOM   18864 H  HB3  . LYS F 2 194 ? 32.11861  53.07145  28.17698  1.000 89.37509  ? 190 LYS L HB3  1 
ATOM   18865 H  HG2  . LYS F 2 194 ? 34.21325  53.34383  28.73887  1.000 98.44867  ? 190 LYS L HG2  1 
ATOM   18866 H  HG3  . LYS F 2 194 ? 34.26055  51.76103  28.87272  1.000 98.44867  ? 190 LYS L HG3  1 
ATOM   18867 H  HD2  . LYS F 2 194 ? 34.85391  51.66840  26.54304  1.000 106.39862 ? 190 LYS L HD2  1 
ATOM   18868 H  HD3  . LYS F 2 194 ? 35.00746  53.24974  26.57797  1.000 106.39862 ? 190 LYS L HD3  1 
ATOM   18869 H  HE2  . LYS F 2 194 ? 36.79062  53.04790  28.07472  1.000 99.99946  ? 190 LYS L HE2  1 
ATOM   18870 H  HE3  . LYS F 2 194 ? 36.63259  51.46675  28.05457  1.000 99.99946  ? 190 LYS L HE3  1 
ATOM   18871 H  HZ1  . LYS F 2 194 ? 38.27043  52.11286  26.58578  1.000 99.72431  ? 190 LYS L HZ1  1 
ATOM   18872 H  HZ2  . LYS F 2 194 ? 37.19286  51.51360  25.82548  1.000 99.72431  ? 190 LYS L HZ2  1 
ATOM   18873 H  HZ3  . LYS F 2 194 ? 37.34724  52.95367  25.85156  1.000 99.72431  ? 190 LYS L HZ3  1 
ATOM   18874 N  N    . VAL F 2 195 ? 30.58055  51.53623  29.81062  1.000 75.78130  ? 191 VAL L N    1 
ATOM   18875 C  CA   . VAL F 2 195 ? 30.23818  51.61997  31.22701  1.000 73.98607  ? 191 VAL L CA   1 
ATOM   18876 C  C    . VAL F 2 195 ? 29.30501  50.46205  31.56268  1.000 67.42567  ? 191 VAL L C    1 
ATOM   18877 O  O    . VAL F 2 195 ? 28.21734  50.34425  30.98778  1.000 67.25941  ? 191 VAL L O    1 
ATOM   18878 C  CB   . VAL F 2 195 ? 29.56570  52.96465  31.55563  1.000 73.50178  ? 191 VAL L CB   1 
ATOM   18879 C  CG1  . VAL F 2 195 ? 29.48682  53.17300  33.06993  1.000 74.33281  ? 191 VAL L CG1  1 
ATOM   18880 C  CG2  . VAL F 2 195 ? 30.25021  54.12420  30.84640  1.000 78.22283  ? 191 VAL L CG2  1 
ATOM   18881 H  H    . VAL F 2 195 ? 30.03890  51.96521  29.29858  1.000 91.04309  ? 191 VAL L H    1 
ATOM   18882 H  HA   . VAL F 2 195 ? 31.04640  51.53603  31.75675  1.000 88.88882  ? 191 VAL L HA   1 
ATOM   18883 H  HB   . VAL F 2 195 ? 28.65553  52.94476  31.22083  1.000 88.30766  ? 191 VAL L HB   1 
ATOM   18884 H  HG11 . VAL F 2 195 ? 29.06202  54.02633  33.24960  1.000 89.30490  ? 191 VAL L HG11 1 
ATOM   18885 H  HG12 . VAL F 2 195 ? 28.96484  52.45487  33.46075  1.000 89.30490  ? 191 VAL L HG12 1 
ATOM   18886 H  HG13 . VAL F 2 195 ? 30.38475  53.16676  33.43677  1.000 89.30490  ? 191 VAL L HG13 1 
ATOM   18887 H  HG21 . VAL F 2 195 ? 29.91597  54.95878  31.21064  1.000 93.97292  ? 191 VAL L HG21 1 
ATOM   18888 H  HG22 . VAL F 2 195 ? 31.20755  54.06085  30.98914  1.000 93.97292  ? 191 VAL L HG22 1 
ATOM   18889 H  HG23 . VAL F 2 195 ? 30.05322  54.07482  29.89789  1.000 93.97292  ? 191 VAL L HG23 1 
ATOM   18890 N  N    . TYR F 2 196 ? 29.71867  49.62009  32.50994  1.000 65.78640  ? 192 TYR L N    1 
ATOM   18891 C  CA   . TYR F 2 196 ? 28.91384  48.50157  32.99617  1.000 63.59709  ? 192 TYR L CA   1 
ATOM   18892 C  C    . TYR F 2 196 ? 28.69677  48.66082  34.49438  1.000 62.44670  ? 192 TYR L C    1 
ATOM   18893 O  O    . TYR F 2 196 ? 29.64060  48.54132  35.28614  1.000 56.14764  ? 192 TYR L O    1 
ATOM   18894 C  CB   . TYR F 2 196 ? 29.57927  47.17076  32.65261  1.000 65.57976  ? 192 TYR L CB   1 
ATOM   18895 C  CG   . TYR F 2 196 ? 29.54845  46.90036  31.16503  1.000 66.29816  ? 192 TYR L CG   1 
ATOM   18896 C  CD1  . TYR F 2 196 ? 28.39631  46.42087  30.56102  1.000 62.78738  ? 192 TYR L CD1  1 
ATOM   18897 C  CD2  . TYR F 2 196 ? 30.65315  47.15702  30.35855  1.000 67.63836  ? 192 TYR L CD2  1 
ATOM   18898 C  CE1  . TYR F 2 196 ? 28.34307  46.19265  29.20464  1.000 66.48944  ? 192 TYR L CE1  1 
ATOM   18899 C  CE2  . TYR F 2 196 ? 30.60787  46.92378  28.99289  1.000 66.48440  ? 192 TYR L CE2  1 
ATOM   18900 C  CZ   . TYR F 2 196 ? 29.44721  46.44420  28.42926  1.000 66.81237  ? 192 TYR L CZ   1 
ATOM   18901 O  OH   . TYR F 2 196 ? 29.37913  46.20575  27.08549  1.000 68.89078  ? 192 TYR L OH   1 
ATOM   18902 H  H    . TYR F 2 196 ? 30.48457  49.67927  32.89659  1.000 79.04920  ? 192 TYR L H    1 
ATOM   18903 H  HA   . TYR F 2 196 ? 28.03982  48.52280  32.57599  1.000 76.42204  ? 192 TYR L HA   1 
ATOM   18904 H  HB2  . TYR F 2 196 ? 30.50555  47.19247  32.93971  1.000 78.80124  ? 192 TYR L HB2  1 
ATOM   18905 H  HB3  . TYR F 2 196 ? 29.10902  46.45196  33.10325  1.000 78.80124  ? 192 TYR L HB3  1 
ATOM   18906 H  HD1  . TYR F 2 196 ? 27.64519  46.25018  31.08217  1.000 75.45039  ? 192 TYR L HD1  1 
ATOM   18907 H  HD2  . TYR F 2 196 ? 31.43275  47.48971  30.74123  1.000 81.27156  ? 192 TYR L HD2  1 
ATOM   18908 H  HE1  . TYR F 2 196 ? 27.56264  45.86955  28.81549  1.000 79.89285  ? 192 TYR L HE1  1 
ATOM   18909 H  HE2  . TYR F 2 196 ? 31.35391  47.08959  28.46295  1.000 79.88681  ? 192 TYR L HE2  1 
ATOM   18910 H  HH   . TYR F 2 196 ? 29.91502  46.70744  26.67716  1.000 82.77446  ? 192 TYR L HH   1 
ATOM   18911 N  N    . ALA F 2 197 ? 27.45257  48.93731  34.87241  1.000 60.90029  ? 193 ALA L N    1 
ATOM   18912 C  CA   . ALA F 2 197 ? 27.09993  49.28435  36.23851  1.000 57.30583  ? 193 ALA L CA   1 
ATOM   18913 C  C    . ALA F 2 197 ? 26.04863  48.33434  36.79401  1.000 54.41348  ? 193 ALA L C    1 
ATOM   18914 O  O    . ALA F 2 197 ? 25.16505  47.86933  36.06413  1.000 51.33746  ? 193 ALA L O    1 
ATOM   18915 C  CB   . ALA F 2 197 ? 26.58138  50.72649  36.31389  1.000 56.94853  ? 193 ALA L CB   1 
ATOM   18916 H  H    . ALA F 2 197 ? 26.77893  48.92925  34.33786  1.000 73.18587  ? 193 ALA L H    1 
ATOM   18917 H  HA   . ALA F 2 197 ? 27.88923  49.19726  36.79556  1.000 68.87252  ? 193 ALA L HA   1 
ATOM   18918 N  N    . CYS F 2 198 ? 26.15864  48.05745  38.09748  1.000 58.32911  ? 194 CYS L N    1 
ATOM   18919 C  CA   . CYS F 2 198 ? 25.19006  47.26568  38.85399  1.000 53.61615  ? 194 CYS L CA   1 
ATOM   18920 C  C    . CYS F 2 198 ? 24.67130  48.13016  39.99685  1.000 48.08348  ? 194 CYS L C    1 
ATOM   18921 O  O    . CYS F 2 198 ? 25.43828  48.48962  40.89398  1.000 46.93252  ? 194 CYS L O    1 
ATOM   18922 C  CB   . CYS F 2 198 ? 25.83506  45.98956  39.38666  1.000 49.52416  ? 194 CYS L CB   1 
ATOM   18923 S  SG   . CYS F 2 198 ? 24.81482  45.09427  40.55376  1.000 64.66164  ? 194 CYS L SG   1 
ATOM   18924 H  H    . CYS F 2 198 ? 26.81423  48.33006  38.58275  1.000 70.10046  ? 194 CYS L H    1 
ATOM   18925 H  HA   . CYS F 2 198 ? 24.44504  47.02101  38.28304  1.000 64.44491  ? 194 CYS L HA   1 
ATOM   18926 H  HB2  . CYS F 2 198 ? 26.01831  45.39834  38.63982  1.000 59.53452  ? 194 CYS L HB2  1 
ATOM   18927 H  HB3  . CYS F 2 198 ? 26.66254  46.22313  39.83569  1.000 59.53452  ? 194 CYS L HB3  1 
ATOM   18928 N  N    . GLU F 2 199 ? 23.38642  48.48392  39.96138  1.000 46.74473  ? 195 GLU L N    1 
ATOM   18929 C  CA   . GLU F 2 199 ? 22.79304  49.35432  40.97252  1.000 47.96927  ? 195 GLU L CA   1 
ATOM   18930 C  C    . GLU F 2 199 ? 21.96092  48.54205  41.95719  1.000 44.44970  ? 195 GLU L C    1 
ATOM   18931 O  O    . GLU F 2 199 ? 21.09054  47.76772  41.54909  1.000 45.91350  ? 195 GLU L O    1 
ATOM   18932 C  CB   . GLU F 2 199 ? 21.91477  50.43699  40.34085  1.000 52.06785  ? 195 GLU L CB   1 
ATOM   18933 C  CG   . GLU F 2 199 ? 21.40442  51.45532  41.36960  1.000 53.40250  ? 195 GLU L CG   1 
ATOM   18934 C  CD   . GLU F 2 199 ? 20.51139  52.50657  40.77598  1.000 53.61851  ? 195 GLU L CD   1 
ATOM   18935 O  OE1  . GLU F 2 199 ? 19.97401  52.27723  39.67350  1.000 61.18411  ? 195 GLU L OE1  1 
ATOM   18936 O  OE2  . GLU F 2 199 ? 20.34331  53.56050  41.42107  1.000 54.02093  ? 195 GLU L OE2  1 
ATOM   18937 H  H    . GLU F 2 199 ? 22.83351  48.22878  39.35409  1.000 56.19920  ? 195 GLU L H    1 
ATOM   18938 H  HA   . GLU F 2 199 ? 23.51532  49.78299  41.45774  1.000 57.66866  ? 195 GLU L HA   1 
ATOM   18939 H  HB2  . GLU F 2 199 ? 22.43240  50.91549  39.67452  1.000 62.58695  ? 195 GLU L HB2  1 
ATOM   18940 H  HB3  . GLU F 2 199 ? 21.14539  50.01754  39.92491  1.000 62.58695  ? 195 GLU L HB3  1 
ATOM   18941 H  HG2  . GLU F 2 199 ? 20.89846  50.98588  42.05117  1.000 64.18853  ? 195 GLU L HG2  1 
ATOM   18942 H  HG3  . GLU F 2 199 ? 22.16515  51.90372  41.77101  1.000 64.18853  ? 195 GLU L HG3  1 
ATOM   18943 N  N    . VAL F 2 200 ? 22.22083  48.73634  43.25065  1.000 47.44027  ? 196 VAL L N    1 
ATOM   18944 C  CA   . VAL F 2 200 ? 21.62086  47.94218  44.32167  1.000 48.58452  ? 196 VAL L CA   1 
ATOM   18945 C  C    . VAL F 2 200 ? 20.81746  48.86428  45.23065  1.000 45.10777  ? 196 VAL L C    1 
ATOM   18946 O  O    . VAL F 2 200 ? 21.33524  49.89027  45.68341  1.000 44.34692  ? 196 VAL L O    1 
ATOM   18947 C  CB   . VAL F 2 200 ? 22.69949  47.20029  45.13599  1.000 41.84278  ? 196 VAL L CB   1 
ATOM   18948 C  CG1  . VAL F 2 200 ? 22.06739  46.41103  46.27909  1.000 39.63492  ? 196 VAL L CG1  1 
ATOM   18949 C  CG2  . VAL F 2 200 ? 23.52437  46.30493  44.21578  1.000 40.93422  ? 196 VAL L CG2  1 
ATOM   18950 H  H    . VAL F 2 200 ? 22.75860  49.34167  43.54043  1.000 57.03385  ? 196 VAL L H    1 
ATOM   18951 H  HA   . VAL F 2 200 ? 21.01221  47.29534  43.93175  1.000 58.40695  ? 196 VAL L HA   1 
ATOM   18952 H  HB   . VAL F 2 200 ? 23.30182  47.84567  45.53797  1.000 50.31686  ? 196 VAL L HB   1 
ATOM   18953 H  HG11 . VAL F 2 200 ? 21.15379  46.18794  46.04148  1.000 47.66743  ? 196 VAL L HG11 1 
ATOM   18954 H  HG12 . VAL F 2 200 ? 22.57912  45.59976  46.42354  1.000 47.66743  ? 196 VAL L HG12 1 
ATOM   18955 H  HG13 . VAL F 2 200 ? 22.07687  46.95544  47.08185  1.000 47.66743  ? 196 VAL L HG13 1 
ATOM   18956 H  HG21 . VAL F 2 200 ? 22.92369  45.79099  43.65368  1.000 49.22659  ? 196 VAL L HG21 1 
ATOM   18957 H  HG22 . VAL F 2 200 ? 24.09797  46.86077  43.66541  1.000 49.22659  ? 196 VAL L HG22 1 
ATOM   18958 H  HG23 . VAL F 2 200 ? 24.06352  45.70717  44.75698  1.000 49.22659  ? 196 VAL L HG23 1 
ATOM   18959 N  N    . THR F 2 201 ? 19.56630  48.49373  45.51363  1.000 39.00512  ? 197 THR L N    1 
ATOM   18960 C  CA   . THR F 2 201 ? 18.74324  49.19797  46.49151  1.000 40.55642  ? 197 THR L CA   1 
ATOM   18961 C  C    . THR F 2 201 ? 18.28096  48.18392  47.53069  1.000 39.30480  ? 197 THR L C    1 
ATOM   18962 O  O    . THR F 2 201 ? 17.84881  47.08474  47.17087  1.000 40.17307  ? 197 THR L O    1 
ATOM   18963 C  CB   . THR F 2 201 ? 17.54469  49.89473  45.85217  1.000 41.21499  ? 197 THR L CB   1 
ATOM   18964 O  OG1  . THR F 2 201 ? 16.47327  48.96660  45.71205  1.000 51.48385  ? 197 THR L OG1  1 
ATOM   18965 C  CG2  . THR F 2 201 ? 17.90242  50.43680  44.49987  1.000 50.78363  ? 197 THR L CG2  1 
ATOM   18966 H  H    . THR F 2 201 ? 19.16900  47.82634  45.14439  1.000 46.91167  ? 197 THR L H    1 
ATOM   18967 H  HA   . THR F 2 201 ? 19.26971  49.88910  46.92288  1.000 48.77324  ? 197 THR L HA   1 
ATOM   18968 H  HB   . THR F 2 201 ? 17.26738  50.63443  46.41507  1.000 49.56351  ? 197 THR L HB   1 
ATOM   18969 H  HG1  . THR F 2 201 ? 15.77702  49.36664  45.46549  1.000 61.88614  ? 197 THR L HG1  1 
ATOM   18970 H  HG21 . THR F 2 201 ? 18.71020  50.97050  44.55945  1.000 61.04588  ? 197 THR L HG21 1 
ATOM   18971 H  HG22 . THR F 2 201 ? 17.18191  50.99267  44.16405  1.000 61.04588  ? 197 THR L HG22 1 
ATOM   18972 H  HG23 . THR F 2 201 ? 18.05248  49.70685  43.87893  1.000 61.04588  ? 197 THR L HG23 1 
ATOM   18973 N  N    . HIS F 2 202 ? 18.37744  48.55033  48.80949  1.000 39.15034  ? 198 HIS L N    1 
ATOM   18974 C  CA   . HIS F 2 202 ? 18.16604  47.62485  49.91559  1.000 40.13264  ? 198 HIS L CA   1 
ATOM   18975 C  C    . HIS F 2 202 ? 17.97383  48.45169  51.17743  1.000 36.13835  ? 198 HIS L C    1 
ATOM   18976 O  O    . HIS F 2 202 ? 18.56054  49.52734  51.31052  1.000 43.53085  ? 198 HIS L O    1 
ATOM   18977 C  CB   . HIS F 2 202 ? 19.35736  46.67019  50.05682  1.000 37.32693  ? 198 HIS L CB   1 
ATOM   18978 C  CG   . HIS F 2 202 ? 19.14362  45.58964  51.06036  1.000 34.90336  ? 198 HIS L CG   1 
ATOM   18979 N  ND1  . HIS F 2 202 ? 19.52422  45.72025  52.37720  1.000 36.91396  ? 198 HIS L ND1  1 
ATOM   18980 C  CD2  . HIS F 2 202 ? 18.61603  44.35073  50.93968  1.000 33.63782  ? 198 HIS L CD2  1 
ATOM   18981 C  CE1  . HIS F 2 202 ? 19.20782  44.62043  53.03463  1.000 37.38760  ? 198 HIS L CE1  1 
ATOM   18982 N  NE2  . HIS F 2 202 ? 18.66248  43.76993  52.18388  1.000 35.85747  ? 198 HIS L NE2  1 
ATOM   18983 H  H    . HIS F 2 202 ? 18.56880  49.34858  49.06595  1.000 47.08593  ? 198 HIS L H    1 
ATOM   18984 H  HA   . HIS F 2 202 ? 17.36867  47.09056  49.77546  1.000 48.26469  ? 198 HIS L HA   1 
ATOM   18985 H  HB2  . HIS F 2 202 ? 19.52323  46.24910  49.19887  1.000 44.89784  ? 198 HIS L HB2  1 
ATOM   18986 H  HB3  . HIS F 2 202 ? 20.13516  47.18034  50.33190  1.000 44.89784  ? 198 HIS L HB3  1 
ATOM   18987 H  HD2  . HIS F 2 202 ? 18.28431  43.96456  50.16139  1.000 40.47091  ? 198 HIS L HD2  1 
ATOM   18988 H  HE1  . HIS F 2 202 ? 19.34537  44.46998  53.94201  1.000 44.97065  ? 198 HIS L HE1  1 
ATOM   18989 H  HE2  . HIS F 2 202 ? 18.38188  42.98037  52.37745  1.000 43.13449  ? 198 HIS L HE2  1 
ATOM   18990 N  N    . GLN F 2 203 ? 17.13782  47.94819  52.09500  1.000 35.41986  ? 199 GLN L N    1 
ATOM   18991 C  CA   . GLN F 2 203 ? 16.77859  48.72554  53.28111  1.000 41.30967  ? 199 GLN L CA   1 
ATOM   18992 C  C    . GLN F 2 203 ? 17.97100  48.98915  54.18307  1.000 35.17755  ? 199 GLN L C    1 
ATOM   18993 O  O    . GLN F 2 203 ? 17.93865  49.94124  54.96506  1.000 44.25472  ? 199 GLN L O    1 
ATOM   18994 C  CB   . GLN F 2 203 ? 15.66087  48.02550  54.05413  1.000 39.56574  ? 199 GLN L CB   1 
ATOM   18995 C  CG   . GLN F 2 203 ? 14.31139  48.14071  53.35676  1.000 40.88522  ? 199 GLN L CG   1 
ATOM   18996 C  CD   . GLN F 2 203 ? 13.35677  47.00158  53.70825  1.000 48.49887  ? 199 GLN L CD   1 
ATOM   18997 O  OE1  . GLN F 2 203 ? 12.80623  46.94766  54.80658  1.000 50.57250  ? 199 GLN L OE1  1 
ATOM   18998 N  NE2  . GLN F 2 203 ? 13.15994  46.08206  52.76385  1.000 57.36501  ? 199 GLN L NE2  1 
ATOM   18999 H  H    . GLN F 2 203 ? 16.77202  47.17101  52.05274  1.000 42.60936  ? 199 GLN L H    1 
ATOM   19000 H  HA   . GLN F 2 203 ? 16.43719  49.58744  52.99568  1.000 49.67714  ? 199 GLN L HA   1 
ATOM   19001 H  HB2  . GLN F 2 203 ? 15.87672  47.08373  54.14007  1.000 47.58441  ? 199 GLN L HB2  1 
ATOM   19002 H  HB3  . GLN F 2 203 ? 15.58206  48.42930  54.93256  1.000 47.58441  ? 199 GLN L HB3  1 
ATOM   19003 H  HG2  . GLN F 2 203 ? 13.89113  48.97440  53.61991  1.000 49.16780  ? 199 GLN L HG2  1 
ATOM   19004 H  HG3  . GLN F 2 203 ? 14.45086  48.12797  52.39693  1.000 49.16780  ? 199 GLN L HG3  1 
ATOM   19005 H  HE21 . GLN F 2 203 ? 13.56146  46.15077  52.00645  1.000 68.94354  ? 199 GLN L HE21 1 
ATOM   19006 H  HE22 . GLN F 2 203 ? 12.63140  45.41998  52.91184  1.000 68.94354  ? 199 GLN L HE22 1 
ATOM   19007 N  N    . GLY F 2 204 ? 19.01856  48.18474  54.08954  1.000 35.04764  ? 200 GLY L N    1 
ATOM   19008 C  CA   . GLY F 2 204 ? 20.23221  48.46800  54.82720  1.000 38.68384  ? 200 GLY L CA   1 
ATOM   19009 C  C    . GLY F 2 204 ? 21.09014  49.55834  54.23351  1.000 41.13646  ? 200 GLY L C    1 
ATOM   19010 O  O    . GLY F 2 204 ? 22.08538  49.95666  54.84923  1.000 38.65525  ? 200 GLY L O    1 
ATOM   19011 H  H    . GLY F 2 204 ? 19.04933  47.47303  53.60775  1.000 42.16270  ? 200 GLY L H    1 
ATOM   19012 N  N    . LEU F 2 205 ? 20.73011  50.03828  53.04517  1.000 42.67550  ? 201 LEU L N    1 
ATOM   19013 C  CA   . LEU F 2 205 ? 21.41864  51.13172  52.37622  1.000 39.20195  ? 201 LEU L CA   1 
ATOM   19014 C  C    . LEU F 2 205 ? 20.52513  52.36221  52.40371  1.000 40.97922  ? 201 LEU L C    1 
ATOM   19015 O  O    . LEU F 2 205 ? 19.31827  52.26500  52.16356  1.000 43.21035  ? 201 LEU L O    1 
ATOM   19016 C  CB   . LEU F 2 205 ? 21.74617  50.76266  50.93443  1.000 38.79016  ? 201 LEU L CB   1 
ATOM   19017 C  CG   . LEU F 2 205 ? 22.55343  49.48491  50.74471  1.000 41.94049  ? 201 LEU L CG   1 
ATOM   19018 C  CD1  . LEU F 2 205 ? 22.48672  49.02376  49.30925  1.000 39.51245  ? 201 LEU L CD1  1 
ATOM   19019 C  CD2  . LEU F 2 205 ? 24.01190  49.65440  51.16636  1.000 42.05820  ? 201 LEU L CD2  1 
ATOM   19020 H  H    . LEU F 2 205 ? 20.06526  49.73341  52.59282  1.000 51.31613  ? 201 LEU L H    1 
ATOM   19021 H  HA   . LEU F 2 205 ? 22.25069  51.33513  52.83145  1.000 47.14787  ? 201 LEU L HA   1 
ATOM   19022 H  HB2  . LEU F 2 205 ? 20.91157  50.65036  50.45305  1.000 46.65372  ? 201 LEU L HB2  1 
ATOM   19023 H  HB3  . LEU F 2 205 ? 22.25893  51.48799  50.54472  1.000 46.65372  ? 201 LEU L HB3  1 
ATOM   19024 H  HG   . LEU F 2 205 ? 22.16296  48.80553  51.31643  1.000 50.43411  ? 201 LEU L HG   1 
ATOM   19025 H  HD11 . LEU F 2 205 ? 22.00258  48.18415  49.26946  1.000 47.52046  ? 201 LEU L HD11 1 
ATOM   19026 H  HD12 . LEU F 2 205 ? 22.02678  49.69608  48.78261  1.000 47.52046  ? 201 LEU L HD12 1 
ATOM   19027 H  HD13 . LEU F 2 205 ? 23.38891  48.90154  48.97456  1.000 47.52046  ? 201 LEU L HD13 1 
ATOM   19028 H  HD21 . LEU F 2 205 ? 24.42507  50.33219  50.60889  1.000 50.57537  ? 201 LEU L HD21 1 
ATOM   19029 H  HD22 . LEU F 2 205 ? 24.04198  49.92775  52.09656  1.000 50.57537  ? 201 LEU L HD22 1 
ATOM   19030 H  HD23 . LEU F 2 205 ? 24.47315  48.80836  51.05513  1.000 50.57537  ? 201 LEU L HD23 1 
ATOM   19031 N  N    . SER F 2 206 ? 21.11794  53.52066  52.69795  1.000 46.40102  ? 202 SER L N    1 
ATOM   19032 C  CA   . SER F 2 206 ? 20.34403  54.75934  52.74522  1.000 50.70349  ? 202 SER L CA   1 
ATOM   19033 C  C    . SER F 2 206 ? 20.01574  55.27315  51.35173  1.000 53.05033  ? 202 SER L C    1 
ATOM   19034 O  O    . SER F 2 206 ? 18.94163  55.84835  51.14744  1.000 54.02397  ? 202 SER L O    1 
ATOM   19035 C  CB   . SER F 2 206 ? 21.09540  55.82285  53.54844  1.000 47.56081  ? 202 SER L CB   1 
ATOM   19036 O  OG   . SER F 2 206 ? 22.45704  55.87157  53.16539  1.000 58.15595  ? 202 SER L OG   1 
ATOM   19037 H  H    . SER F 2 206 ? 21.95498  53.61453  52.87163  1.000 55.78675  ? 202 SER L H    1 
ATOM   19038 H  HA   . SER F 2 206 ? 19.50583  54.59017  53.20317  1.000 60.94972  ? 202 SER L HA   1 
ATOM   19039 H  HB2  . SER F 2 206 ? 20.68961  56.68843  53.38411  1.000 57.17850  ? 202 SER L HB2  1 
ATOM   19040 H  HB3  . SER F 2 206 ? 21.04003  55.60422  54.49186  1.000 57.17850  ? 202 SER L HB3  1 
ATOM   19041 H  HG   . SER F 2 206 ? 22.88729  56.36087  53.69555  1.000 69.89267  ? 202 SER L HG   1 
ATOM   19042 N  N    . SER F 2 207 ? 20.91072  55.06283  50.39202  1.000 56.68730  ? 203 SER L N    1 
ATOM   19043 C  CA   . SER F 2 207 ? 20.71147  55.41728  48.99622  1.000 57.47515  ? 203 SER L CA   1 
ATOM   19044 C  C    . SER F 2 207 ? 21.19205  54.25698  48.13834  1.000 61.13879  ? 203 SER L C    1 
ATOM   19045 O  O    . SER F 2 207 ? 22.04972  53.47741  48.57317  1.000 53.09391  ? 203 SER L O    1 
ATOM   19046 C  CB   . SER F 2 207 ? 21.48005  56.69276  48.61728  1.000 66.00371  ? 203 SER L CB   1 
ATOM   19047 O  OG   . SER F 2 207 ? 21.04362  57.79941  49.38336  1.000 77.71100  ? 203 SER L OG   1 
ATOM   19048 H  H    . SER F 2 207 ? 21.67669  54.69864  50.53434  1.000 68.13029  ? 203 SER L H    1 
ATOM   19049 H  HA   . SER F 2 207 ? 19.77036  55.57321  48.82045  1.000 69.07571  ? 203 SER L HA   1 
ATOM   19050 H  HB2  . SER F 2 207 ? 22.42550  56.55041  48.78087  1.000 79.30998  ? 203 SER L HB2  1 
ATOM   19051 H  HB3  . SER F 2 207 ? 21.33078  56.88232  47.67776  1.000 79.30998  ? 203 SER L HB3  1 
ATOM   19052 H  HG   . SER F 2 207 ? 21.32245  58.51388  49.04074  1.000 93.35873  ? 203 SER L HG   1 
ATOM   19053 N  N    . PRO F 2 208 ? 20.65893  54.10996  46.92571  1.000 57.29555  ? 204 PRO L N    1 
ATOM   19054 C  CA   . PRO F 2 208 ? 21.10562  53.00770  46.06502  1.000 47.40729  ? 204 PRO L CA   1 
ATOM   19055 C  C    . PRO F 2 208 ? 22.61647  53.02810  45.89951  1.000 48.35847  ? 204 PRO L C    1 
ATOM   19056 O  O    . PRO F 2 208 ? 23.23465  54.08934  45.81352  1.000 55.71464  ? 204 PRO L O    1 
ATOM   19057 C  CB   . PRO F 2 208 ? 20.38348  53.27511  44.74197  1.000 51.52198  ? 204 PRO L CB   1 
ATOM   19058 C  CG   . PRO F 2 208 ? 19.13866  54.01674  45.15050  1.000 55.11085  ? 204 PRO L CG   1 
ATOM   19059 C  CD   . PRO F 2 208 ? 19.55708  54.88288  46.32015  1.000 59.57495  ? 204 PRO L CD   1 
ATOM   19060 H  HA   . PRO F 2 208 ? 20.82337  52.15027  46.42007  1.000 56.99427  ? 204 PRO L HA   1 
ATOM   19061 H  HB2  . PRO F 2 208 ? 20.93998  53.81704  44.16100  1.000 61.93190  ? 204 PRO L HB2  1 
ATOM   19062 H  HB3  . PRO F 2 208 ? 20.16512  52.43709  44.30501  1.000 61.93190  ? 204 PRO L HB3  1 
ATOM   19063 H  HG2  . PRO F 2 208 ? 18.82229  54.56128  44.41274  1.000 66.23855  ? 204 PRO L HG2  1 
ATOM   19064 H  HG3  . PRO F 2 208 ? 18.45124  53.38591  45.41586  1.000 66.23855  ? 204 PRO L HG3  1 
ATOM   19065 H  HD2  . PRO F 2 208 ? 19.86816  55.74975  46.01574  1.000 71.59547  ? 204 PRO L HD2  1 
ATOM   19066 H  HD3  . PRO F 2 208 ? 18.82604  54.99442  46.94788  1.000 71.59547  ? 204 PRO L HD3  1 
ATOM   19067 N  N    . VAL F 2 209 ? 23.21165  51.84114  45.86057  1.000 43.69895  ? 205 VAL L N    1 
ATOM   19068 C  CA   . VAL F 2 209 ? 24.65148  51.67701  45.71090  1.000 43.66942  ? 205 VAL L CA   1 
ATOM   19069 C  C    . VAL F 2 209 ? 24.92702  51.12418  44.32549  1.000 48.52619  ? 205 VAL L C    1 
ATOM   19070 O  O    . VAL F 2 209 ? 24.29701  50.14709  43.90584  1.000 50.02750  ? 205 VAL L O    1 
ATOM   19071 C  CB   . VAL F 2 209 ? 25.22894  50.74407  46.78605  1.000 43.76869  ? 205 VAL L CB   1 
ATOM   19072 C  CG1  . VAL F 2 209 ? 26.65519  50.37194  46.45087  1.000 46.77144  ? 205 VAL L CG1  1 
ATOM   19073 C  CG2  . VAL F 2 209 ? 25.15507  51.40505  48.15798  1.000 47.72317  ? 205 VAL L CG2  1 
ATOM   19074 H  H    . VAL F 2 209 ? 22.78873  51.09474  45.92080  1.000 52.54427  ? 205 VAL L H    1 
ATOM   19075 H  HA   . VAL F 2 209 ? 25.07874  52.54406  45.79200  1.000 52.50884  ? 205 VAL L HA   1 
ATOM   19076 H  HB   . VAL F 2 209 ? 24.70241  49.92986  46.81313  1.000 52.62796  ? 205 VAL L HB   1 
ATOM   19077 H  HG11 . VAL F 2 209 ? 27.06138  51.09676  45.95033  1.000 56.23125  ? 205 VAL L HG11 1 
ATOM   19078 H  HG12 . VAL F 2 209 ? 27.14494  50.22392  47.27497  1.000 56.23125  ? 205 VAL L HG12 1 
ATOM   19079 H  HG13 . VAL F 2 209 ? 26.65315  49.56191  45.91725  1.000 56.23125  ? 205 VAL L HG13 1 
ATOM   19080 H  HG21 . VAL F 2 209 ? 25.30648  52.35793  48.05799  1.000 57.37334  ? 205 VAL L HG21 1 
ATOM   19081 H  HG22 . VAL F 2 209 ? 24.27631  51.24778  48.53739  1.000 57.37334  ? 205 VAL L HG22 1 
ATOM   19082 H  HG23 . VAL F 2 209 ? 25.83651  51.02018  48.73105  1.000 57.37334  ? 205 VAL L HG23 1 
ATOM   19083 N  N    . THR F 2 210 ? 25.85562  51.75132  43.61201  1.000 51.81977  ? 206 THR L N    1 
ATOM   19084 C  CA   . THR F 2 210 ? 26.21308  51.34210  42.26116  1.000 50.83982  ? 206 THR L CA   1 
ATOM   19085 C  C    . THR F 2 210 ? 27.70751  51.06062  42.21411  1.000 53.22698  ? 206 THR L C    1 
ATOM   19086 O  O    . THR F 2 210 ? 28.51488  51.94701  42.50721  1.000 58.07120  ? 206 THR L O    1 
ATOM   19087 C  CB   . THR F 2 210 ? 25.83297  52.41510  41.23179  1.000 50.33696  ? 206 THR L CB   1 
ATOM   19088 O  OG1  . THR F 2 210 ? 24.44573  52.76520  41.35804  1.000 49.05201  ? 206 THR L OG1  1 
ATOM   19089 C  CG2  . THR F 2 210 ? 26.09414  51.91779  39.82260  1.000 51.36657  ? 206 THR L CG2  1 
ATOM   19090 H  H    . THR F 2 210 ? 26.30060  52.43024  43.89603  1.000 62.28925  ? 206 THR L H    1 
ATOM   19091 H  HA   . THR F 2 210 ? 25.73803  50.52648  42.03759  1.000 61.11332  ? 206 THR L HA   1 
ATOM   19092 H  HB   . THR F 2 210 ? 26.37334  53.20490  41.39032  1.000 60.50988  ? 206 THR L HB   1 
ATOM   19093 H  HG1  . THR F 2 210 ? 24.32775  53.22686  42.04982  1.000 58.96794  ? 206 THR L HG1  1 
ATOM   19094 H  HG21 . THR F 2 210 ? 26.03329  50.95008  39.79568  1.000 61.74541  ? 206 THR L HG21 1 
ATOM   19095 H  HG22 . THR F 2 210 ? 25.43938  52.29148  39.21223  1.000 61.74541  ? 206 THR L HG22 1 
ATOM   19096 H  HG23 . THR F 2 210 ? 26.98110  52.18555  39.53534  1.000 61.74541  ? 206 THR L HG23 1 
ATOM   19097 N  N    . LYS F 2 211 ? 28.06932  49.82889  41.86023  1.000 56.33155  ? 207 LYS L N    1 
ATOM   19098 C  CA   . LYS F 2 211 ? 29.44573  49.45171  41.56862  1.000 59.51011  ? 207 LYS L CA   1 
ATOM   19099 C  C    . LYS F 2 211 ? 29.58652  49.25186  40.06766  1.000 59.85448  ? 207 LYS L C    1 
ATOM   19100 O  O    . LYS F 2 211 ? 28.69789  48.68665  39.42039  1.000 57.18272  ? 207 LYS L O    1 
ATOM   19101 C  CB   . LYS F 2 211 ? 29.87726  48.18284  42.30823  1.000 58.54868  ? 207 LYS L CB   1 
ATOM   19102 C  CG   . LYS F 2 211 ? 30.29423  48.43234  43.75419  1.000 63.87156  ? 207 LYS L CG   1 
ATOM   19103 C  CD   . LYS F 2 211 ? 31.46105  47.51320  44.13440  1.000 63.94666  ? 207 LYS L CD   1 
ATOM   19104 C  CE   . LYS F 2 211 ? 32.40331  48.15346  45.16372  1.000 76.55158  ? 207 LYS L CE   1 
ATOM   19105 N  NZ   . LYS F 2 211 ? 31.79240  48.28457  46.52228  1.000 79.70794  ? 207 LYS L NZ   1 
ATOM   19106 H  H    . LYS F 2 211 ? 27.51571  49.17563  41.78048  1.000 67.70339  ? 207 LYS L H    1 
ATOM   19107 H  HA   . LYS F 2 211 ? 30.04102  50.15962  41.86083  1.000 71.51766  ? 207 LYS L HA   1 
ATOM   19108 H  HB2  . LYS F 2 211 ? 29.13518  47.55822  42.31663  1.000 70.36394  ? 207 LYS L HB2  1 
ATOM   19109 H  HB3  . LYS F 2 211 ? 30.63420  47.79250  41.84393  1.000 70.36394  ? 207 LYS L HB3  1 
ATOM   19110 H  HG2  . LYS F 2 211 ? 30.57873  49.35393  43.85736  1.000 76.75140  ? 207 LYS L HG2  1 
ATOM   19111 H  HG3  . LYS F 2 211 ? 29.54794  48.24733  44.34556  1.000 76.75140  ? 207 LYS L HG3  1 
ATOM   19112 H  HD2  . LYS F 2 211 ? 31.10851  46.69495  44.51793  1.000 76.84152  ? 207 LYS L HD2  1 
ATOM   19113 H  HD3  . LYS F 2 211 ? 31.97793  47.31092  43.33890  1.000 76.84152  ? 207 LYS L HD3  1 
ATOM   19114 H  HE2  . LYS F 2 211 ? 33.19831  47.60392  45.24672  1.000 91.96743  ? 207 LYS L HE2  1 
ATOM   19115 H  HE3  . LYS F 2 211 ? 32.64464  49.04215  44.85894  1.000 91.96743  ? 207 LYS L HE3  1 
ATOM   19116 H  HZ1  . LYS F 2 211 ? 32.36173  48.68851  47.07437  1.000 95.75506  ? 207 LYS L HZ1  1 
ATOM   19117 H  HZ2  . LYS F 2 211 ? 31.04529  48.76591  46.47492  1.000 95.75506  ? 207 LYS L HZ2  1 
ATOM   19118 H  HZ3  . LYS F 2 211 ? 31.59709  47.47935  46.84722  1.000 95.75506  ? 207 LYS L HZ3  1 
ATOM   19119 N  N    . SER F 2 212 ? 30.70107  49.72668  39.51730  1.000 61.49004  ? 208 SER L N    1 
ATOM   19120 C  CA   . SER F 2 212 ? 30.87877  49.75021  38.07469  1.000 59.36047  ? 208 SER L CA   1 
ATOM   19121 C  C    . SER F 2 212 ? 32.34814  49.55461  37.72744  1.000 58.34584  ? 208 SER L C    1 
ATOM   19122 O  O    . SER F 2 212 ? 33.23569  49.62140  38.58133  1.000 59.51583  ? 208 SER L O    1 
ATOM   19123 C  CB   . SER F 2 212 ? 30.37011  51.06824  37.46329  1.000 59.62084  ? 208 SER L CB   1 
ATOM   19124 O  OG   . SER F 2 212 ? 29.00761  51.29822  37.77989  1.000 60.43183  ? 208 SER L OG   1 
ATOM   19125 H  H    . SER F 2 212 ? 31.36759  50.04039  39.96108  1.000 73.89357  ? 208 SER L H    1 
ATOM   19126 H  HA   . SER F 2 212 ? 30.37694  49.00871  37.70153  1.000 71.33809  ? 208 SER L HA   1 
ATOM   19127 H  HB2  . SER F 2 212 ? 30.90063  51.80084  37.81364  1.000 71.65054  ? 208 SER L HB2  1 
ATOM   19128 H  HB3  . SER F 2 212 ? 30.46373  51.02236  36.49891  1.000 71.65054  ? 208 SER L HB3  1 
ATOM   19129 H  HG   . SER F 2 212 ? 28.76862  52.05012  37.49158  1.000 72.62372  ? 208 SER L HG   1 
ATOM   19130 N  N    . PHE F 2 213 ? 32.58242  49.28213  36.44848  1.000 57.85111  ? 209 PHE L N    1 
ATOM   19131 C  CA   . PHE F 2 213 ? 33.91442  49.21819  35.86724  1.000 64.33580  ? 209 PHE L CA   1 
ATOM   19132 C  C    . PHE F 2 213 ? 33.76099  49.70046  34.43323  1.000 64.79116  ? 209 PHE L C    1 
ATOM   19133 O  O    . PHE F 2 213 ? 32.65652  49.71167  33.88678  1.000 64.30738  ? 209 PHE L O    1 
ATOM   19134 C  CB   . PHE F 2 213 ? 34.50220  47.80528  35.92704  1.000 59.20817  ? 209 PHE L CB   1 
ATOM   19135 C  CG   . PHE F 2 213 ? 33.78206  46.82182  35.06947  1.000 60.39365  ? 209 PHE L CG   1 
ATOM   19136 C  CD1  . PHE F 2 213 ? 32.64655  46.18391  35.53231  1.000 56.71560  ? 209 PHE L CD1  1 
ATOM   19137 C  CD2  . PHE F 2 213 ? 34.24293  46.52429  33.79994  1.000 62.55945  ? 209 PHE L CD2  1 
ATOM   19138 C  CE1  . PHE F 2 213 ? 31.96944  45.27504  34.73506  1.000 59.24538  ? 209 PHE L CE1  1 
ATOM   19139 C  CE2  . PHE F 2 213 ? 33.57672  45.60924  32.99954  1.000 63.71051  ? 209 PHE L CE2  1 
ATOM   19140 C  CZ   . PHE F 2 213 ? 32.44006  44.98121  33.46859  1.000 60.93466  ? 209 PHE L CZ   1 
ATOM   19141 H  H    . PHE F 2 213 ? 31.96108  49.12450  35.87516  1.000 69.52686  ? 209 PHE L H    1 
ATOM   19142 H  HA   . PHE F 2 213 ? 34.53800  49.78866  36.34328  1.000 77.30849  ? 209 PHE L HA   1 
ATOM   19143 H  HB2  . PHE F 2 213 ? 35.42501  47.83804  35.62998  1.000 71.15533  ? 209 PHE L HB2  1 
ATOM   19144 H  HB3  . PHE F 2 213 ? 34.45947  47.48768  36.84257  1.000 71.15533  ? 209 PHE L HB3  1 
ATOM   19145 H  HD1  . PHE F 2 213 ? 32.33336  46.36681  36.38867  1.000 68.16425  ? 209 PHE L HD1  1 
ATOM   19146 H  HD2  . PHE F 2 213 ? 35.00892  46.94308  33.47935  1.000 75.17686  ? 209 PHE L HD2  1 
ATOM   19147 H  HE1  . PHE F 2 213 ? 31.19840  44.86266  35.05185  1.000 71.19999  ? 209 PHE L HE1  1 
ATOM   19148 H  HE2  . PHE F 2 213 ? 33.89531  45.41844  32.14690  1.000 76.55814  ? 209 PHE L HE2  1 
ATOM   19149 H  HZ   . PHE F 2 213 ? 31.99337  44.36382  32.93549  1.000 73.22713  ? 209 PHE L HZ   1 
ATOM   19150 N  N    . ASN F 2 214 ? 34.86611  50.10299  33.82463  1.000 68.25568  ? 210 ASN L N    1 
ATOM   19151 C  CA   . ASN F 2 214 ? 34.88463  50.53882  32.43725  1.000 71.70480  ? 210 ASN L CA   1 
ATOM   19152 C  C    . ASN F 2 214 ? 35.56333  49.44674  31.64076  1.000 70.96161  ? 210 ASN L C    1 
ATOM   19153 O  O    . ASN F 2 214 ? 36.64144  48.99132  32.02263  1.000 74.64038  ? 210 ASN L O    1 
ATOM   19154 C  CB   . ASN F 2 214 ? 35.61404  51.87472  32.31673  1.000 69.84940  ? 210 ASN L CB   1 
ATOM   19155 C  CG   . ASN F 2 214 ? 34.80542  53.03191  32.90441  1.000 72.35140  ? 210 ASN L CG   1 
ATOM   19156 O  OD1  . ASN F 2 214 ? 35.20175  54.18808  32.81231  1.000 72.61859  ? 210 ASN L OD1  1 
ATOM   19157 N  ND2  . ASN F 2 214 ? 33.66323  52.71841  33.50688  1.000 71.51585  ? 210 ASN L ND2  1 
ATOM   19158 H  H    . ASN F 2 214 ? 35.63712  50.13320  34.20442  1.000 82.01235  ? 210 ASN L H    1 
ATOM   19159 H  HA   . ASN F 2 214 ? 33.99242  50.67149  32.08051  1.000 86.15128  ? 210 ASN L HA   1 
ATOM   19160 H  HB2  . ASN F 2 214 ? 36.45627  51.82136  32.79496  1.000 83.92481  ? 210 ASN L HB2  1 
ATOM   19161 H  HB3  . ASN F 2 214 ? 35.77619  52.06499  31.37949  1.000 83.92481  ? 210 ASN L HB3  1 
ATOM   19162 H  HD21 . ASN F 2 214 ? 33.41192  51.89716  33.55153  1.000 85.92455  ? 210 ASN L HD21 1 
ATOM   19163 H  HD22 . ASN F 2 214 ? 33.17534  53.33677  33.85213  1.000 85.92455  ? 210 ASN L HD22 1 
ATOM   19164 N  N    . ARG F 2 215 ? 34.92365  49.01114  30.56130  1.000 68.15183  ? 211 ARG L N    1 
ATOM   19165 C  CA   . ARG F 2 215 ? 35.42079  47.87404  29.80138  1.000 76.23043  ? 211 ARG L CA   1 
ATOM   19166 C  C    . ARG F 2 215 ? 36.89921  47.98588  29.45104  1.000 80.42809  ? 211 ARG L C    1 
ATOM   19167 O  O    . ARG F 2 215 ? 37.29514  48.85150  28.66131  1.000 78.57310  ? 211 ARG L O    1 
ATOM   19168 C  CB   . ARG F 2 215 ? 34.60204  47.71581  28.51879  1.000 81.90665  ? 211 ARG L CB   1 
ATOM   19169 C  CG   . ARG F 2 215 ? 34.96443  46.48983  27.69605  1.000 79.37680  ? 211 ARG L CG   1 
ATOM   19170 C  CD   . ARG F 2 215 ? 34.08516  46.35800  26.44197  1.000 78.89414  ? 211 ARG L CD   1 
ATOM   19171 N  NE   . ARG F 2 215 ? 33.97007  47.61195  25.70639  1.000 76.22716  ? 211 ARG L NE   1 
ATOM   19172 C  CZ   . ARG F 2 215 ? 34.98577  48.22248  25.11481  1.000 75.48265  ? 211 ARG L CZ   1 
ATOM   19173 N  NH1  . ARG F 2 215 ? 36.20470  47.70988  25.13510  1.000 72.66137  ? 211 ARG L NH1  1 
ATOM   19174 N  NH2  . ARG F 2 215 ? 34.77283  49.37598  24.48921  1.000 79.57166  ? 211 ARG L NH2  1 
ATOM   19175 H  H    . ARG F 2 215 ? 34.20067  49.35727  30.24972  1.000 81.88772  ? 211 ARG L H    1 
ATOM   19176 H  HA   . ARG F 2 215 ? 35.32582  47.08521  30.35783  1.000 91.58205  ? 211 ARG L HA   1 
ATOM   19177 H  HB2  . ARG F 2 215 ? 33.66429  47.64426  28.75628  1.000 98.39351  ? 211 ARG L HB2  1 
ATOM   19178 H  HB3  . ARG F 2 215 ? 34.74448  48.49690  27.96155  1.000 98.39351  ? 211 ARG L HB3  1 
ATOM   19179 H  HG2  . ARG F 2 215 ? 35.88930  46.55792  27.41164  1.000 95.35769  ? 211 ARG L HG2  1 
ATOM   19180 H  HG3  . ARG F 2 215 ? 34.84144  45.69421  28.23712  1.000 95.35769  ? 211 ARG L HG3  1 
ATOM   19181 H  HD2  . ARG F 2 215 ? 34.47495  45.69634  25.84937  1.000 94.77850  ? 211 ARG L HD2  1 
ATOM   19182 H  HD3  . ARG F 2 215 ? 33.19387  46.08188  26.70705  1.000 94.77850  ? 211 ARG L HD3  1 
ATOM   19183 H  HE   . ARG F 2 215 ? 33.19372  47.97812  25.65336  1.000 91.57813  ? 211 ARG L HE   1 
ATOM   19184 H  HH11 . ARG F 2 215 ? 36.35109  46.96458  25.53846  1.000 87.29918  ? 211 ARG L HH11 1 
ATOM   19185 H  HH12 . ARG F 2 215 ? 36.85096  48.12183  24.74492  1.000 87.29918  ? 211 ARG L HH12 1 
ATOM   19186 H  HH21 . ARG F 2 215 ? 33.98333  49.71657  24.47219  1.000 95.59152  ? 211 ARG L HH21 1 
ATOM   19187 H  HH22 . ARG F 2 215 ? 35.42457  49.78159  24.10151  1.000 95.59152  ? 211 ARG L HH22 1 
ATOM   19188 N  N    . GLY F 2 216 ? 37.71756  47.11171  30.03385  1.000 82.14089  ? 212 GLY L N    1 
ATOM   19189 C  CA   . GLY F 2 216 ? 39.11364  47.00205  29.66940  1.000 83.42682  ? 212 GLY L CA   1 
ATOM   19190 C  C    . GLY F 2 216 ? 40.12375  47.56116  30.64769  1.000 86.92183  ? 212 GLY L C    1 
ATOM   19191 O  O    . GLY F 2 216 ? 41.29406  47.70875  30.27446  1.000 85.32092  ? 212 GLY L O    1 
ATOM   19192 H  H    . GLY F 2 216 ? 37.47676  46.56523  30.65271  1.000 98.67460  ? 212 GLY L H    1 
ATOM   19193 N  N    . GLU F 2 217 ? 39.72508  47.88082  31.87525  1.000 86.76338  ? 213 GLU L N    1 
ATOM   19194 C  CA   . GLU F 2 217 ? 40.67867  48.36706  32.87180  1.000 86.15232  ? 213 GLU L CA   1 
ATOM   19195 C  C    . GLU F 2 217 ? 40.91756  47.30713  33.94533  1.000 85.07520  ? 213 GLU L C    1 
ATOM   19196 O  O    . GLU F 2 217 ? 42.05879  47.00121  34.29328  1.000 84.76835  ? 213 GLU L O    1 
ATOM   19197 C  CB   . GLU F 2 217 ? 40.18885  49.66780  33.51947  1.000 90.15794  ? 213 GLU L CB   1 
ATOM   19198 C  CG   . GLU F 2 217 ? 40.55571  50.93798  32.76298  1.000 89.05602  ? 213 GLU L CG   1 
ATOM   19199 C  CD   . GLU F 2 217 ? 39.41926  51.45635  31.90480  1.000 86.04544  ? 213 GLU L CD   1 
ATOM   19200 O  OE1  . GLU F 2 217 ? 38.62544  50.62792  31.41283  1.000 82.94957  ? 213 GLU L OE1  1 
ATOM   19201 O  OE2  . GLU F 2 217 ? 39.31530  52.69194  31.72721  1.000 87.17095  ? 213 GLU L OE2  1 
ATOM   19202 H  H    . GLU F 2 217 ? 38.91381  47.82587  32.15529  1.000 104.22159 ? 213 GLU L H    1 
ATOM   19203 H  HA   . GLU F 2 217 ? 41.52110  48.56003  32.43137  1.000 103.48831 ? 213 GLU L HA   1 
ATOM   19204 H  HB2  . GLU F 2 217 ? 39.22141  49.63492  33.58175  1.000 108.29505 ? 213 GLU L HB2  1 
ATOM   19205 H  HB3  . GLU F 2 217 ? 40.57631  49.73462  34.40621  1.000 108.29505 ? 213 GLU L HB3  1 
ATOM   19206 H  HG2  . GLU F 2 217 ? 40.78963  51.62991  33.40127  1.000 106.97275 ? 213 GLU L HG2  1 
ATOM   19207 H  HG3  . GLU F 2 217 ? 41.31042  50.75347  32.18223  1.000 106.97275 ? 213 GLU L HG3  1 
HETATM 19208 CL CL   . CL  G 3 .   ? 25.69522  43.11340  60.00514  1.000 56.41220  ? 301 CL  A CL   1 
HETATM 19209 S  S    . SO4 H 4 .   ? -13.54070 71.56266  19.77562  1.000 70.59655  ? 301 SO4 C S    1 
HETATM 19210 O  O1   . SO4 H 4 .   ? -13.17411 70.95501  18.44947  1.000 48.21940  ? 301 SO4 C O1   1 
HETATM 19211 O  O2   . SO4 H 4 .   ? -12.28074 71.87611  20.54713  1.000 67.68499  ? 301 SO4 C O2   1 
HETATM 19212 O  O3   . SO4 H 4 .   ? -14.32413 72.82328  19.53602  1.000 51.50119  ? 301 SO4 C O3   1 
HETATM 19213 O  O4   . SO4 H 4 .   ? -14.36450 70.58070  20.58927  1.000 57.92151  ? 301 SO4 C O4   1 
HETATM 19214 S  S    . SO4 I 4 .   ? -23.46885 61.44953  0.71871   1.000 70.05386  ? 302 SO4 C S    1 
HETATM 19215 O  O1   . SO4 I 4 .   ? -22.74044 60.60651  1.72715   1.000 63.62041  ? 302 SO4 C O1   1 
HETATM 19216 O  O2   . SO4 I 4 .   ? -23.02153 62.88935  0.83771   1.000 68.11621  ? 302 SO4 C O2   1 
HETATM 19217 O  O3   . SO4 I 4 .   ? -23.14393 60.93543  -0.65481  1.000 55.88051  ? 302 SO4 C O3   1 
HETATM 19218 O  O4   . SO4 I 4 .   ? -24.96178 61.37138  0.93898   1.000 63.89220  ? 302 SO4 C O4   1 
HETATM 19219 S  S    . SO4 J 4 .   ? -0.39259  -7.77447  52.84059  1.000 68.78869  ? 301 SO4 H S    1 
HETATM 19220 O  O1   . SO4 J 4 .   ? 0.85399   -7.54888  52.02396  1.000 48.35761  ? 301 SO4 H O1   1 
HETATM 19221 O  O2   . SO4 J 4 .   ? -0.32895  -6.95783  54.11154  1.000 53.23188  ? 301 SO4 H O2   1 
HETATM 19222 O  O3   . SO4 J 4 .   ? -1.60471  -7.36701  52.04237  1.000 52.48430  ? 301 SO4 H O3   1 
HETATM 19223 O  O4   . SO4 J 4 .   ? -0.48369  -9.23885  53.20735  1.000 65.23809  ? 301 SO4 H O4   1 
HETATM 19224 S  S    . SO4 K 4 .   ? 19.48455  35.47697  29.68495  1.000 73.48483  ? 302 SO4 H S    1 
HETATM 19225 O  O1   . SO4 K 4 .   ? 20.21761  35.12985  28.42088  1.000 77.53059  ? 302 SO4 H O1   1 
HETATM 19226 O  O2   . SO4 K 4 .   ? 18.37450  36.44188  29.37909  1.000 59.57105  ? 302 SO4 H O2   1 
HETATM 19227 O  O3   . SO4 K 4 .   ? 18.90210  34.22234  30.27182  1.000 94.18323  ? 302 SO4 H O3   1 
HETATM 19228 O  O4   . SO4 K 4 .   ? 20.43462  36.11163  30.66410  1.000 58.46903  ? 302 SO4 H O4   1 
HETATM 19229 S  S    . SO4 L 4 .   ? -1.22169  -0.01427  66.97217  1.000 51.88559  ? 301 SO4 L S    1 
HETATM 19230 O  O1   . SO4 L 4 .   ? -0.82330  0.06571   65.52072  1.000 54.02239  ? 301 SO4 L O1   1 
HETATM 19231 O  O2   . SO4 L 4 .   ? -0.88855  1.27090   67.68287  1.000 58.59183  ? 301 SO4 L O2   1 
HETATM 19232 O  O3   . SO4 L 4 .   ? -2.70008  -0.24457  67.05751  1.000 42.57733  ? 301 SO4 L O3   1 
HETATM 19233 O  O4   . SO4 L 4 .   ? -0.44990  -1.12744  67.62964  1.000 46.98921  ? 301 SO4 L O4   1 
HETATM 19234 S  S    . SO4 M 4 .   ? 0.74944   4.63999   62.76590  1.000 44.95729  ? 302 SO4 L S    1 
HETATM 19235 O  O1   . SO4 M 4 .   ? 1.99557   4.97697   61.98324  1.000 34.01395  ? 302 SO4 L O1   1 
HETATM 19236 O  O2   . SO4 M 4 .   ? 1.13718   4.13163   64.13700  1.000 51.83464  ? 302 SO4 L O2   1 
HETATM 19237 O  O3   . SO4 M 4 .   ? -0.13559  5.83765   62.96066  1.000 39.68342  ? 302 SO4 L O3   1 
HETATM 19238 O  O4   . SO4 M 4 .   ? -0.03364  3.57840   62.01658  1.000 46.25345  ? 302 SO4 L O4   1 
HETATM 19239 O  O    . HOH N 5 .   ? 28.984    47.586    62.543    1.000 56.06422  ? 401 HOH A O    1 
HETATM 19240 O  O    . HOH N 5 .   ? 21.86972  39.82599  71.34156  1.000 58.64512  ? 402 HOH A O    1 
HETATM 19241 O  O    . HOH N 5 .   ? 40.998    53.666    75.899    1.000 62.62225  ? 403 HOH A O    1 
HETATM 19242 O  O    . HOH N 5 .   ? 26.68481  61.27840  77.08146  1.000 52.10067  ? 404 HOH A O    1 
HETATM 19243 O  O    . HOH N 5 .   ? -9.03666  53.69074  68.20677  1.000 38.43560  ? 405 HOH A O    1 
HETATM 19244 O  O    . HOH N 5 .   ? 41.20564  48.74811  96.36709  1.000 47.48892  ? 406 HOH A O    1 
HETATM 19245 O  O    . HOH N 5 .   ? 5.51137   63.22000  77.80956  1.000 37.31884  ? 407 HOH A O    1 
HETATM 19246 O  O    . HOH N 5 .   ? -3.30178  60.88823  81.05300  1.000 36.38062  ? 408 HOH A O    1 
HETATM 19247 O  O    . HOH N 5 .   ? 4.49070   69.09137  71.35220  1.000 40.91216  ? 409 HOH A O    1 
HETATM 19248 O  O    . HOH N 5 .   ? 18.68334  48.92149  81.79092  1.000 39.67739  ? 410 HOH A O    1 
HETATM 19249 O  O    . HOH N 5 .   ? 33.81175  50.60781  99.72444  1.000 56.81554  ? 411 HOH A O    1 
HETATM 19250 O  O    . HOH N 5 .   ? 8.79496   46.58696  58.25410  1.000 36.99289  ? 412 HOH A O    1 
HETATM 19251 O  O    . HOH N 5 .   ? 6.69738   52.36749  57.90384  1.000 37.85869  ? 413 HOH A O    1 
HETATM 19252 O  O    . HOH N 5 .   ? 45.54122  56.76144  88.19157  1.000 52.60724  ? 414 HOH A O    1 
HETATM 19253 O  O    . HOH N 5 .   ? 35.04620  47.05513  97.10362  1.000 51.91659  ? 415 HOH A O    1 
HETATM 19254 O  O    . HOH N 5 .   ? 10.90537  65.35103  60.34786  1.000 39.99906  ? 416 HOH A O    1 
HETATM 19255 O  O    . HOH N 5 .   ? -0.207    67.641    80.187    1.000 37.98833  ? 417 HOH A O    1 
HETATM 19256 O  O    . HOH N 5 .   ? 39.97750  51.44648  93.45913  1.000 51.75610  ? 418 HOH A O    1 
HETATM 19257 O  O    . HOH N 5 .   ? 33.45714  49.05406  97.62144  1.000 50.49634  ? 419 HOH A O    1 
HETATM 19258 O  O    . HOH N 5 .   ? 33.97087  58.85241  97.12597  1.000 51.22017  ? 420 HOH A O    1 
HETATM 19259 O  O    . HOH N 5 .   ? -4.97171  54.80054  63.80724  1.000 36.27150  ? 421 HOH A O    1 
HETATM 19260 O  O    . HOH N 5 .   ? 26.23126  58.98230  74.23601  1.000 50.20872  ? 422 HOH A O    1 
HETATM 19261 O  O    . HOH N 5 .   ? -9.01122  53.89804  71.60811  1.000 37.43385  ? 423 HOH A O    1 
HETATM 19262 O  O    . HOH N 5 .   ? 46.08875  55.64288  80.68999  1.000 59.50559  ? 424 HOH A O    1 
HETATM 19263 O  O    . HOH N 5 .   ? 11.73077  39.78756  56.10839  1.000 39.24663  ? 425 HOH A O    1 
HETATM 19264 O  O    . HOH N 5 .   ? 18.29131  54.51974  55.59356  1.000 42.67636  ? 426 HOH A O    1 
HETATM 19265 O  O    . HOH N 5 .   ? 27.66292  60.75421  72.95474  1.000 48.28161  ? 427 HOH A O    1 
HETATM 19266 O  O    . HOH N 5 .   ? 11.85966  62.48364  75.43653  1.000 37.50558  ? 428 HOH A O    1 
HETATM 19267 O  O    . HOH N 5 .   ? 16.08954  58.56906  57.86947  1.000 39.44620  ? 429 HOH A O    1 
HETATM 19268 O  O    . HOH N 5 .   ? 10.74216  60.75327  76.83470  1.000 41.70525  ? 430 HOH A O    1 
HETATM 19269 O  O    . HOH N 5 .   ? 13.98648  52.09938  70.92368  1.000 38.36107  ? 431 HOH A O    1 
HETATM 19270 O  O    . HOH N 5 .   ? 10.95970  52.15795  74.30216  1.000 35.72831  ? 432 HOH A O    1 
HETATM 19271 O  O    . HOH N 5 .   ? 1.00336   49.36601  83.17372  1.000 34.29585  ? 433 HOH A O    1 
HETATM 19272 O  O    . HOH N 5 .   ? 24.35636  53.59924  52.45579  1.000 40.44626  ? 434 HOH A O    1 
HETATM 19273 O  O    . HOH N 5 .   ? 20.24511  48.84261  68.13044  1.000 39.74964  ? 435 HOH A O    1 
HETATM 19274 O  O    . HOH N 5 .   ? 24.15525  55.55349  58.31169  1.000 38.77823  ? 436 HOH A O    1 
HETATM 19275 O  O    . HOH N 5 .   ? 3.11037   71.48210  74.96619  1.000 42.63552  ? 437 HOH A O    1 
HETATM 19276 O  O    . HOH N 5 .   ? 30.75098  40.87762  62.86435  1.000 47.05372  ? 438 HOH A O    1 
HETATM 19277 O  O    . HOH N 5 .   ? 23.99354  44.10006  65.29853  1.000 42.12424  ? 439 HOH A O    1 
HETATM 19278 O  O    . HOH N 5 .   ? 39.74075  47.06641  59.91215  1.000 48.07273  ? 440 HOH A O    1 
HETATM 19279 O  O    . HOH N 5 .   ? -4.45315  61.63771  63.60818  1.000 42.92371  ? 441 HOH A O    1 
HETATM 19280 O  O    . HOH N 5 .   ? 36.24506  52.77882  61.42875  1.000 44.26712  ? 442 HOH A O    1 
HETATM 19281 O  O    . HOH N 5 .   ? -0.755    68.799    77.963    1.000 37.53121  ? 443 HOH A O    1 
HETATM 19282 O  O    . HOH N 5 .   ? 4.82997   48.02211  67.54485  1.000 38.77125  ? 444 HOH A O    1 
HETATM 19283 O  O    . HOH N 5 .   ? 47.34958  53.68325  80.46476  1.000 54.47618  ? 445 HOH A O    1 
HETATM 19284 O  O    . HOH N 5 .   ? 34.74512  56.92087  98.58329  1.000 47.33140  ? 446 HOH A O    1 
HETATM 19285 O  O    . HOH N 5 .   ? 8.67386   49.68516  55.19582  1.000 51.05410  ? 447 HOH A O    1 
HETATM 19286 O  O    . HOH N 5 .   ? 5.38580   47.99453  70.48348  1.000 29.07201  ? 448 HOH A O    1 
HETATM 19287 O  O    . HOH N 5 .   ? 49.24818  47.83928  89.12461  1.000 42.61853  ? 449 HOH A O    1 
HETATM 19288 O  O    . HOH N 5 .   ? 35.08041  52.34483  58.81438  1.000 42.22577  ? 450 HOH A O    1 
HETATM 19289 O  O    . HOH O 5 .   ? 9.12867   44.46141  78.66084  1.000 42.65174  ? 301 HOH B O    1 
HETATM 19290 O  O    . HOH O 5 .   ? -6.92996  43.86039  91.92332  1.000 33.97750  ? 302 HOH B O    1 
HETATM 19291 O  O    . HOH O 5 .   ? 35.26805  44.81244  98.51641  1.000 52.03413  ? 303 HOH B O    1 
HETATM 19292 O  O    . HOH O 5 .   ? -18.11645 52.10000  60.03075  1.000 46.31557  ? 304 HOH B O    1 
HETATM 19293 O  O    . HOH O 5 .   ? 9.13632   38.83936  88.54094  1.000 42.18851  ? 305 HOH B O    1 
HETATM 19294 O  O    . HOH O 5 .   ? 26.97328  38.24114  100.45755 1.000 45.24269  ? 306 HOH B O    1 
HETATM 19295 O  O    . HOH O 5 .   ? -4.38565  36.18593  83.07826  1.000 34.69042  ? 307 HOH B O    1 
HETATM 19296 O  O    . HOH O 5 .   ? 1.40200   37.88299  69.05040  1.000 42.83778  ? 308 HOH B O    1 
HETATM 19297 O  O    . HOH O 5 .   ? -0.67277  45.30369  49.46327  1.000 46.29855  ? 309 HOH B O    1 
HETATM 19298 O  O    . HOH O 5 .   ? 3.06461   38.19453  86.58634  1.000 40.49234  ? 310 HOH B O    1 
HETATM 19299 O  O    . HOH O 5 .   ? 32.12354  52.21996  100.49690 1.000 51.80248  ? 311 HOH B O    1 
HETATM 19300 O  O    . HOH O 5 .   ? 30.19785  38.11639  83.82048  1.000 38.88211  ? 312 HOH B O    1 
HETATM 19301 O  O    . HOH O 5 .   ? 22.69008  29.90772  92.54637  1.000 45.36154  ? 313 HOH B O    1 
HETATM 19302 O  O    . HOH O 5 .   ? -2.48224  31.16695  87.69777  1.000 32.11184  ? 314 HOH B O    1 
HETATM 19303 O  O    . HOH O 5 .   ? -8.00933  35.18753  73.64407  1.000 43.10001  ? 315 HOH B O    1 
HETATM 19304 O  O    . HOH O 5 .   ? 7.23364   41.53917  62.05837  1.000 30.14401  ? 316 HOH B O    1 
HETATM 19305 O  O    . HOH O 5 .   ? 0.90388   34.56239  58.61703  1.000 41.27297  ? 317 HOH B O    1 
HETATM 19306 O  O    . HOH O 5 .   ? 3.70056   45.59341  69.30127  1.000 35.84297  ? 318 HOH B O    1 
HETATM 19307 O  O    . HOH O 5 .   ? 19.19064  51.09763  89.29246  1.000 38.97037  ? 319 HOH B O    1 
HETATM 19308 O  O    . HOH O 5 .   ? 14.74003  53.17784  102.31137 1.000 58.57071  ? 320 HOH B O    1 
HETATM 19309 O  O    . HOH O 5 .   ? 8.77624   36.33072  88.28482  1.000 38.45641  ? 321 HOH B O    1 
HETATM 19310 O  O    . HOH O 5 .   ? 3.76177   49.84640  83.08275  1.000 35.05526  ? 322 HOH B O    1 
HETATM 19311 O  O    . HOH O 5 .   ? 3.54981   42.40637  63.47449  1.000 41.82790  ? 323 HOH B O    1 
HETATM 19312 O  O    . HOH O 5 .   ? 7.98292   43.16843  81.33055  1.000 41.81458  ? 324 HOH B O    1 
HETATM 19313 O  O    . HOH O 5 .   ? -9.34423  50.81742  53.79212  1.000 47.91614  ? 325 HOH B O    1 
HETATM 19314 O  O    . HOH O 5 .   ? 17.47006  54.85959  92.43657  1.000 50.17968  ? 326 HOH B O    1 
HETATM 19315 O  O    . HOH O 5 .   ? 37.49459  34.54720  86.53691  1.000 49.99359  ? 327 HOH B O    1 
HETATM 19316 O  O    . HOH O 5 .   ? 14.03430  30.18678  89.21557  1.000 43.88932  ? 328 HOH B O    1 
HETATM 19317 O  O    . HOH O 5 .   ? -3.69430  63.07310  52.73759  1.000 30.61333  ? 329 HOH B O    1 
HETATM 19318 O  O    . HOH O 5 .   ? 35.58532  49.50049  104.82989 1.000 51.56664  ? 330 HOH B O    1 
HETATM 19319 O  O    . HOH O 5 .   ? -12.541   51.512    52.694    1.000 54.22819  ? 331 HOH B O    1 
HETATM 19320 O  O    . HOH O 5 .   ? 25.60548  55.88131  105.17955 1.000 48.83539  ? 332 HOH B O    1 
HETATM 19321 O  O    . HOH O 5 .   ? -14.72994 40.23681  52.85797  1.000 60.13227  ? 333 HOH B O    1 
HETATM 19322 O  O    . HOH O 5 .   ? 8.06059   52.40925  91.61727  1.000 64.36348  ? 334 HOH B O    1 
HETATM 19323 O  O    . HOH O 5 .   ? -16.58643 49.36322  68.65822  1.000 41.92323  ? 335 HOH B O    1 
HETATM 19324 O  O    . HOH O 5 .   ? -17.60654 46.82868  68.90424  1.000 45.77035  ? 336 HOH B O    1 
HETATM 19325 O  O    . HOH O 5 .   ? -15.03422 39.27656  65.07635  1.000 54.25307  ? 337 HOH B O    1 
HETATM 19326 O  O    . HOH P 5 .   ? -1.56700  56.40960  3.72309   1.000 48.00343  ? 401 HOH C O    1 
HETATM 19327 O  O    . HOH P 5 .   ? -12.45092 57.44556  27.45566  1.000 37.33435  ? 402 HOH C O    1 
HETATM 19328 O  O    . HOH P 5 .   ? -11.11756 69.88923  18.82976  1.000 43.93647  ? 403 HOH C O    1 
HETATM 19329 O  O    . HOH P 5 .   ? -9.897    66.430    28.538    1.000 38.93074  ? 404 HOH C O    1 
HETATM 19330 O  O    . HOH P 5 .   ? -16.58556 70.11487  21.58539  1.000 48.88991  ? 405 HOH C O    1 
HETATM 19331 O  O    . HOH P 5 .   ? -6.04812  26.06318  12.36009  1.000 33.75077  ? 406 HOH C O    1 
HETATM 19332 O  O    . HOH P 5 .   ? -15.91842 44.78083  18.90643  1.000 48.05158  ? 407 HOH C O    1 
HETATM 19333 O  O    . HOH P 5 .   ? -9.50314  58.44557  20.72465  1.000 36.31526  ? 408 HOH C O    1 
HETATM 19334 O  O    . HOH P 5 .   ? -8.35401  70.12058  24.05630  1.000 35.80952  ? 409 HOH C O    1 
HETATM 19335 O  O    . HOH P 5 .   ? -17.46000 65.73484  26.38286  1.000 47.86297  ? 410 HOH C O    1 
HETATM 19336 O  O    . HOH P 5 .   ? 4.42609   30.79549  -6.05520  1.000 30.38964  ? 411 HOH C O    1 
HETATM 19337 O  O    . HOH P 5 .   ? -3.40393  34.17403  5.62576   1.000 37.10398  ? 412 HOH C O    1 
HETATM 19338 O  O    . HOH P 5 .   ? -7.284    1.984     13.966    1.000 38.89176  ? 413 HOH C O    1 
HETATM 19339 O  O    . HOH P 5 .   ? -8.84737  48.52201  26.11132  1.000 31.26523  ? 414 HOH C O    1 
HETATM 19340 O  O    . HOH P 5 .   ? -24.19406 52.40977  17.01161  1.000 49.87590  ? 415 HOH C O    1 
HETATM 19341 O  O    . HOH P 5 .   ? -4.50549  15.91965  17.44313  1.000 49.78031  ? 416 HOH C O    1 
HETATM 19342 O  O    . HOH P 5 .   ? -11.36621 57.82953  -5.02017  1.000 46.29035  ? 417 HOH C O    1 
HETATM 19343 O  O    . HOH P 5 .   ? 3.45521   55.78566  14.72558  1.000 30.53083  ? 418 HOH C O    1 
HETATM 19344 O  O    . HOH P 5 .   ? -21.03170 69.88535  17.74520  1.000 40.08087  ? 419 HOH C O    1 
HETATM 19345 O  O    . HOH P 5 .   ? -8.55744  65.46702  5.36436   1.000 41.98618  ? 420 HOH C O    1 
HETATM 19346 O  O    . HOH P 5 .   ? 5.74719   5.58961   14.59832  1.000 54.26386  ? 421 HOH C O    1 
HETATM 19347 O  O    . HOH P 5 .   ? -18.32856 65.26897  28.98331  1.000 41.20439  ? 422 HOH C O    1 
HETATM 19348 O  O    . HOH P 5 .   ? -6.18096  25.83279  -7.68348  1.000 52.82455  ? 423 HOH C O    1 
HETATM 19349 O  O    . HOH P 5 .   ? -15.55348 46.25200  20.83503  1.000 42.94615  ? 424 HOH C O    1 
HETATM 19350 O  O    . HOH P 5 .   ? 6.94617   12.88959  17.57898  1.000 46.82977  ? 425 HOH C O    1 
HETATM 19351 O  O    . HOH P 5 .   ? -13.38559 16.17677  -0.01549  1.000 52.97859  ? 426 HOH C O    1 
HETATM 19352 O  O    . HOH P 5 .   ? -16.98913 38.57382  -1.85402  1.000 47.50429  ? 427 HOH C O    1 
HETATM 19353 O  O    . HOH P 5 .   ? -2.77166  62.54225  1.91384   1.000 44.73315  ? 428 HOH C O    1 
HETATM 19354 O  O    . HOH P 5 .   ? -7.85250  13.19042  -1.79817  1.000 56.04309  ? 429 HOH C O    1 
HETATM 19355 O  O    . HOH P 5 .   ? -4.30885  13.07492  -0.50844  1.000 52.44606  ? 430 HOH C O    1 
HETATM 19356 O  O    . HOH P 5 .   ? -4.79130  71.51048  17.95872  1.000 43.43192  ? 431 HOH C O    1 
HETATM 19357 O  O    . HOH P 5 .   ? 3.67144   28.83385  6.22296   1.000 36.39016  ? 432 HOH C O    1 
HETATM 19358 O  O    . HOH P 5 .   ? -6.57127  59.71528  20.78425  1.000 50.10850  ? 433 HOH C O    1 
HETATM 19359 O  O    . HOH P 5 .   ? -16.87807 47.89160  29.38957  1.000 48.14159  ? 434 HOH C O    1 
HETATM 19360 O  O    . HOH P 5 .   ? -14.38259 46.52582  -2.42771  1.000 42.47775  ? 435 HOH C O    1 
HETATM 19361 O  O    . HOH P 5 .   ? -20.83887 56.71950  29.44801  1.000 39.37609  ? 436 HOH C O    1 
HETATM 19362 O  O    . HOH P 5 .   ? -24.11253 66.78248  18.15288  1.000 39.94730  ? 437 HOH C O    1 
HETATM 19363 O  O    . HOH P 5 .   ? -10.13598 68.93126  21.20939  1.000 42.48316  ? 438 HOH C O    1 
HETATM 19364 O  O    . HOH P 5 .   ? -18.96100 64.95931  11.63353  1.000 36.95444  ? 439 HOH C O    1 
HETATM 19365 O  O    . HOH P 5 .   ? -14.86878 24.46604  11.54566  1.000 49.35880  ? 440 HOH C O    1 
HETATM 19366 O  O    . HOH P 5 .   ? -24.62447 64.59539  14.72832  1.000 45.84294  ? 441 HOH C O    1 
HETATM 19367 O  O    . HOH P 5 .   ? -0.524    47.800    -6.717    1.000 40.61526  ? 442 HOH C O    1 
HETATM 19368 O  O    . HOH P 5 .   ? -20.81417 63.80435  6.05556   1.000 47.29667  ? 443 HOH C O    1 
HETATM 19369 O  O    . HOH P 5 .   ? -18.55779 64.51675  5.57685   1.000 44.36045  ? 444 HOH C O    1 
HETATM 19370 O  O    . HOH Q 5 .   ? 5.18351   33.72559  21.38174  1.000 40.99214  ? 301 HOH D O    1 
HETATM 19371 O  O    . HOH Q 5 .   ? 12.25115  58.29021  20.64010  1.000 49.06281  ? 302 HOH D O    1 
HETATM 19372 O  O    . HOH Q 5 .   ? 10.69476  34.69891  12.04575  1.000 53.71971  ? 303 HOH D O    1 
HETATM 19373 O  O    . HOH Q 5 .   ? 1.00628   57.61348  14.29211  1.000 32.87750  ? 304 HOH D O    1 
HETATM 19374 O  O    . HOH Q 5 .   ? -11.31998 45.06917  21.55541  1.000 41.43308  ? 305 HOH D O    1 
HETATM 19375 O  O    . HOH Q 5 .   ? 4.73982   55.67524  31.94481  1.000 43.45339  ? 306 HOH D O    1 
HETATM 19376 O  O    . HOH Q 5 .   ? 2.93095   18.94506  -2.92229  1.000 39.29784  ? 307 HOH D O    1 
HETATM 19377 O  O    . HOH Q 5 .   ? 5.20533   33.78814  14.39787  1.000 45.57618  ? 308 HOH D O    1 
HETATM 19378 O  O    . HOH Q 5 .   ? 7.89872   67.53449  16.36306  1.000 46.85453  ? 309 HOH D O    1 
HETATM 19379 O  O    . HOH Q 5 .   ? -0.69952  57.71427  39.96803  1.000 34.11290  ? 310 HOH D O    1 
HETATM 19380 O  O    . HOH Q 5 .   ? 10.46872  28.02302  -0.87433  1.000 38.24498  ? 311 HOH D O    1 
HETATM 19381 O  O    . HOH Q 5 .   ? 9.07365   49.01457  26.07018  1.000 34.08042  ? 312 HOH D O    1 
HETATM 19382 O  O    . HOH Q 5 .   ? 15.31516  26.54360  6.10072   1.000 36.47095  ? 313 HOH D O    1 
HETATM 19383 O  O    . HOH Q 5 .   ? 7.20100   32.84105  17.15836  1.000 34.48979  ? 314 HOH D O    1 
HETATM 19384 O  O    . HOH Q 5 .   ? 4.08259   33.78970  24.64460  1.000 40.40366  ? 315 HOH D O    1 
HETATM 19385 O  O    . HOH Q 5 .   ? 3.73427   26.38906  29.77760  1.000 41.25972  ? 316 HOH D O    1 
HETATM 19386 O  O    . HOH Q 5 .   ? 9.23277   30.29477  33.65575  1.000 39.32771  ? 317 HOH D O    1 
HETATM 19387 O  O    . HOH Q 5 .   ? 22.61415  11.85847  -4.06435  1.000 53.28871  ? 318 HOH D O    1 
HETATM 19388 O  O    . HOH Q 5 .   ? -2.57469  41.14248  30.93485  1.000 55.13522  ? 319 HOH D O    1 
HETATM 19389 O  O    . HOH Q 5 .   ? 21.19423  19.24787  -6.45998  1.000 49.58439  ? 320 HOH D O    1 
HETATM 19390 O  O    . HOH Q 5 .   ? 7.38813   51.63152  36.05300  1.000 44.11115  ? 321 HOH D O    1 
HETATM 19391 O  O    . HOH Q 5 .   ? 5.49869   52.22144  15.71700  1.000 45.39948  ? 322 HOH D O    1 
HETATM 19392 O  O    . HOH Q 5 .   ? -9.87312  47.41082  23.71241  1.000 35.17251  ? 323 HOH D O    1 
HETATM 19393 O  O    . HOH Q 5 .   ? 13.87487  62.55041  30.90184  1.000 44.80625  ? 324 HOH D O    1 
HETATM 19394 O  O    . HOH Q 5 .   ? -6.14422  44.54758  41.37034  1.000 37.49043  ? 325 HOH D O    1 
HETATM 19395 O  O    . HOH Q 5 .   ? 3.69069   36.69161  23.35940  1.000 41.89409  ? 326 HOH D O    1 
HETATM 19396 O  O    . HOH Q 5 .   ? 18.55605  21.65289  -6.93548  1.000 42.66802  ? 327 HOH D O    1 
HETATM 19397 O  O    . HOH Q 5 .   ? 10.28688  27.90769  34.47359  1.000 34.23556  ? 328 HOH D O    1 
HETATM 19398 O  O    . HOH R 5 .   ? 0.03751   -5.44739  55.54370  1.000 39.98800  ? 401 HOH H O    1 
HETATM 19399 O  O    . HOH R 5 .   ? 39.75574  43.57381  43.20540  1.000 51.36560  ? 402 HOH H O    1 
HETATM 19400 O  O    . HOH R 5 .   ? 13.84200  17.49832  46.83199  1.000 36.42576  ? 403 HOH H O    1 
HETATM 19401 O  O    . HOH R 5 .   ? 24.69199  6.04629   60.72273  1.000 59.33092  ? 404 HOH H O    1 
HETATM 19402 O  O    . HOH R 5 .   ? 16.98292  13.77532  26.60409  1.000 38.74474  ? 405 HOH H O    1 
HETATM 19403 O  O    . HOH R 5 .   ? 0.740     -1.881    61.274    1.000 36.15861  ? 406 HOH H O    1 
HETATM 19404 O  O    . HOH R 5 .   ? 21.92659  22.83319  38.84639  1.000 43.70989  ? 407 HOH H O    1 
HETATM 19405 O  O    . HOH R 5 .   ? 7.50844   17.35527  37.67543  1.000 34.30376  ? 408 HOH H O    1 
HETATM 19406 O  O    . HOH R 5 .   ? -0.69241  -4.88096  52.07077  1.000 37.96284  ? 409 HOH H O    1 
HETATM 19407 O  O    . HOH R 5 .   ? 20.23249  32.94048  27.03485  1.000 48.26820  ? 410 HOH H O    1 
HETATM 19408 O  O    . HOH R 5 .   ? 9.92793   2.05863   60.89726  1.000 44.95056  ? 411 HOH H O    1 
HETATM 19409 O  O    . HOH R 5 .   ? 1.78823   0.14331   38.80974  1.000 37.93175  ? 412 HOH H O    1 
HETATM 19410 O  O    . HOH R 5 .   ? 36.72713  37.36932  36.32454  1.000 53.30118  ? 413 HOH H O    1 
HETATM 19411 O  O    . HOH R 5 .   ? 16.60113  30.04540  40.25220  1.000 31.23581  ? 414 HOH H O    1 
HETATM 19412 O  O    . HOH R 5 .   ? 17.64918  15.44153  21.85952  1.000 46.18323  ? 415 HOH H O    1 
HETATM 19413 O  O    . HOH R 5 .   ? 15.63435  32.41829  24.10159  1.000 39.21358  ? 416 HOH H O    1 
HETATM 19414 O  O    . HOH R 5 .   ? 17.22350  -1.08320  63.28079  1.000 40.15976  ? 417 HOH H O    1 
HETATM 19415 O  O    . HOH R 5 .   ? 15.22012  -3.59700  62.88618  1.000 41.85315  ? 418 HOH H O    1 
HETATM 19416 O  O    . HOH R 5 .   ? 1.32641   12.46878  42.24995  1.000 40.57378  ? 419 HOH H O    1 
HETATM 19417 O  O    . HOH R 5 .   ? 23.17785  31.28892  39.90869  1.000 38.62992  ? 420 HOH H O    1 
HETATM 19418 O  O    . HOH R 5 .   ? 0.37636   11.01638  44.71179  1.000 29.81907  ? 421 HOH H O    1 
HETATM 19419 O  O    . HOH R 5 .   ? 22.29169  -3.75711  57.83487  1.000 46.57496  ? 422 HOH H O    1 
HETATM 19420 O  O    . HOH R 5 .   ? 40.33674  25.73580  53.77528  1.000 63.73082  ? 423 HOH H O    1 
HETATM 19421 O  O    . HOH R 5 .   ? 18.62396  37.27206  26.64248  1.000 57.15323  ? 424 HOH H O    1 
HETATM 19422 O  O    . HOH R 5 .   ? 20.88491  -4.53613  40.32123  1.000 37.93214  ? 425 HOH H O    1 
HETATM 19423 O  O    . HOH R 5 .   ? 0.75955   15.37011  47.74889  1.000 30.68877  ? 426 HOH H O    1 
HETATM 19424 O  O    . HOH R 5 .   ? 25.90576  16.12914  38.81361  1.000 54.28943  ? 427 HOH H O    1 
HETATM 19425 O  O    . HOH R 5 .   ? 21.65354  13.29167  26.20783  1.000 31.54771  ? 428 HOH H O    1 
HETATM 19426 O  O    . HOH R 5 .   ? 21.03069  12.50120  22.82661  1.000 40.71628  ? 429 HOH H O    1 
HETATM 19427 O  O    . HOH R 5 .   ? 12.33967  -10.43595 48.17679  1.000 45.22519  ? 430 HOH H O    1 
HETATM 19428 O  O    . HOH R 5 .   ? 22.16384  9.24204   42.31827  1.000 44.43175  ? 431 HOH H O    1 
HETATM 19429 O  O    . HOH R 5 .   ? 15.38760  20.48997  34.21554  1.000 31.83779  ? 432 HOH H O    1 
HETATM 19430 O  O    . HOH R 5 .   ? 15.87271  1.24596   63.32422  1.000 41.54539  ? 433 HOH H O    1 
HETATM 19431 O  O    . HOH R 5 .   ? 22.06054  19.34920  23.88809  1.000 44.12724  ? 434 HOH H O    1 
HETATM 19432 O  O    . HOH R 5 .   ? 25.97487  28.06157  49.78898  1.000 47.10647  ? 435 HOH H O    1 
HETATM 19433 O  O    . HOH R 5 .   ? 10.40785  -12.34314 51.75945  1.000 43.42520  ? 436 HOH H O    1 
HETATM 19434 O  O    . HOH R 5 .   ? -3.09896  -2.93506  56.78460  1.000 35.35152  ? 437 HOH H O    1 
HETATM 19435 O  O    . HOH R 5 .   ? 15.75737  10.65249  57.40218  1.000 102.46323 ? 438 HOH H O    1 
HETATM 19436 O  O    . HOH R 5 .   ? 7.87737   -11.74665 45.97348  1.000 46.51830  ? 439 HOH H O    1 
HETATM 19437 O  O    . HOH R 5 .   ? 8.66162   -7.49105  45.51776  1.000 41.38323  ? 440 HOH H O    1 
HETATM 19438 O  O    . HOH R 5 .   ? 14.06996  3.21745   64.82101  1.000 37.85965  ? 441 HOH H O    1 
HETATM 19439 O  O    . HOH R 5 .   ? 16.60154  3.49493   64.73929  1.000 50.10364  ? 442 HOH H O    1 
HETATM 19440 O  O    . HOH R 5 .   ? 14.533    -5.892    64.794    1.000 50.87633  ? 443 HOH H O    1 
HETATM 19441 O  O    . HOH R 5 .   ? 43.21653  22.50251  46.72656  1.000 66.88026  ? 444 HOH H O    1 
HETATM 19442 O  O    . HOH R 5 .   ? 42.17547  26.38275  51.96196  1.000 63.81742  ? 445 HOH H O    1 
HETATM 19443 O  O    . HOH R 5 .   ? 21.22728  13.07244  42.26811  1.000 37.25857  ? 446 HOH H O    1 
HETATM 19444 O  O    . HOH R 5 .   ? 46.05577  42.95654  53.50572  1.000 73.49279  ? 447 HOH H O    1 
HETATM 19445 O  O    . HOH R 5 .   ? -1.54427  -4.83290  57.62067  1.000 31.97055  ? 448 HOH H O    1 
HETATM 19446 O  O    . HOH R 5 .   ? 10.02958  17.97801  26.85467  1.000 28.59859  ? 449 HOH H O    1 
HETATM 19447 O  O    . HOH R 5 .   ? 5.69587   18.94354  27.52229  1.000 46.97218  ? 450 HOH H O    1 
HETATM 19448 O  O    . HOH R 5 .   ? 23.82195  7.62892   41.06286  1.000 45.50840  ? 451 HOH H O    1 
HETATM 19449 O  O    . HOH R 5 .   ? 39.69356  45.74205  42.92063  1.000 46.86139  ? 452 HOH H O    1 
HETATM 19450 O  O    . HOH R 5 .   ? 12.17396  -12.65382 49.04035  1.000 38.41005  ? 453 HOH H O    1 
HETATM 19451 O  O    . HOH S 5 .   ? -2.057    -1.728    68.370    1.000 45.79083  ? 401 HOH L O    1 
HETATM 19452 O  O    . HOH S 5 .   ? 10.71728  32.63886  55.81207  1.000 36.58610  ? 402 HOH L O    1 
HETATM 19453 O  O    . HOH S 5 .   ? 1.56523   23.51890  58.54419  1.000 49.28615  ? 403 HOH L O    1 
HETATM 19454 O  O    . HOH S 5 .   ? 6.09084   21.73837  71.94844  1.000 44.78968  ? 404 HOH L O    1 
HETATM 19455 O  O    . HOH S 5 .   ? 17.70616  19.11280  63.35719  1.000 38.76204  ? 405 HOH L O    1 
HETATM 19456 O  O    . HOH S 5 .   ? -11.68287 15.20094  50.45223  1.000 58.58771  ? 406 HOH L O    1 
HETATM 19457 O  O    . HOH S 5 .   ? 16.74481  30.64292  54.11257  1.000 32.79784  ? 407 HOH L O    1 
HETATM 19458 O  O    . HOH S 5 .   ? 0.77722   12.66397  47.28448  1.000 30.61508  ? 408 HOH L O    1 
HETATM 19459 O  O    . HOH S 5 .   ? 23.18525  32.90761  52.54167  1.000 39.74714  ? 409 HOH L O    1 
HETATM 19460 O  O    . HOH S 5 .   ? 22.87819  44.37915  61.28951  1.000 30.56567  ? 410 HOH L O    1 
HETATM 19461 O  O    . HOH S 5 .   ? 37.50127  51.11217  23.96161  1.000 68.60165  ? 411 HOH L O    1 
HETATM 19462 O  O    . HOH S 5 .   ? 2.64522   2.88046   65.89399  1.000 42.78720  ? 412 HOH L O    1 
HETATM 19463 O  O    . HOH S 5 .   ? 19.03340  40.57051  37.87469  1.000 48.79713  ? 413 HOH L O    1 
HETATM 19464 O  O    . HOH S 5 .   ? 31.53732  36.98005  34.64633  1.000 48.42453  ? 414 HOH L O    1 
HETATM 19465 O  O    . HOH S 5 .   ? 26.30347  39.81196  61.29823  1.000 44.03998  ? 415 HOH L O    1 
HETATM 19466 O  O    . HOH S 5 .   ? 7.10146   20.09166  74.21044  1.000 41.98941  ? 416 HOH L O    1 
HETATM 19467 O  O    . HOH S 5 .   ? 13.33530  38.62367  54.47190  1.000 31.53857  ? 417 HOH L O    1 
HETATM 19468 O  O    . HOH S 5 .   ? -4.88597  14.72452  45.64475  1.000 38.64389  ? 418 HOH L O    1 
HETATM 19469 O  O    . HOH S 5 .   ? 23.89051  59.12232  35.27839  1.000 49.71082  ? 419 HOH L O    1 
HETATM 19470 O  O    . HOH S 5 .   ? -4.12277  25.48619  57.66743  1.000 49.41207  ? 420 HOH L O    1 
HETATM 19471 O  O    . HOH S 5 .   ? 20.83164  40.69913  64.73511  1.000 33.80530  ? 421 HOH L O    1 
HETATM 19472 O  O    . HOH S 5 .   ? 18.41482  45.35630  35.06207  1.000 44.43662  ? 422 HOH L O    1 
HETATM 19473 O  O    . HOH S 5 .   ? 36.48586  42.26147  29.81681  1.000 57.74751  ? 423 HOH L O    1 
HETATM 19474 O  O    . HOH S 5 .   ? 16.56165  32.62303  44.13351  1.000 31.27209  ? 424 HOH L O    1 
HETATM 19475 O  O    . HOH S 5 .   ? 23.44326  34.03632  38.62607  1.000 33.90552  ? 425 HOH L O    1 
HETATM 19476 O  O    . HOH S 5 .   ? 24.25786  35.14008  52.89517  1.000 42.83490  ? 426 HOH L O    1 
HETATM 19477 O  O    . HOH S 5 .   ? 0.23078   20.01631  48.29189  1.000 38.29005  ? 427 HOH L O    1 
HETATM 19478 O  O    . HOH S 5 .   ? -4.75680  22.23198  66.41495  1.000 51.41135  ? 428 HOH L O    1 
HETATM 19479 O  O    . HOH S 5 .   ? 18.13356  29.33384  59.09417  1.000 40.69361  ? 429 HOH L O    1 
HETATM 19480 O  O    . HOH S 5 .   ? 15.26239  16.62321  74.24735  1.000 35.06612  ? 430 HOH L O    1 
HETATM 19481 O  O    . HOH S 5 .   ? 10.82838  5.21144   66.61409  1.000 48.68619  ? 431 HOH L O    1 
HETATM 19482 O  O    . HOH S 5 .   ? 9.53119   46.89999  55.52889  1.000 41.64766  ? 432 HOH L O    1 
HETATM 19483 O  O    . HOH S 5 .   ? 36.15298  51.83134  22.49262  1.000 63.99642  ? 433 HOH L O    1 
HETATM 19484 O  O    . HOH S 5 .   ? 39.98017  39.66253  24.77532  1.000 60.97264  ? 434 HOH L O    1 
HETATM 19485 O  O    . HOH S 5 .   ? 39.97844  49.50083  23.28437  1.000 55.97467  ? 435 HOH L O    1 
# 
