data_8V4V
# 
_entry.id   8V4V 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8V4V         pdb_00008v4v 10.2210/pdb8v4v/pdb 
WWPDB D_1000279534 ?            ?                   
# 
_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       2024-12-04 
# 
_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                        8V4V 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-29 
_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              renwick.donson@canterbury.ac.nz 
_pdbx_contact_author.name_first         Renwick 
_pdbx_contact_author.name_last          Dobson 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5506-4939 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wood, D.M.'     1 0000-0002-8275-3510 
'Dobson, R.C.J.' 2 0000-0002-5506-4939 
'Horne, C.R.'    3 0000-0003-1318-514X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of full-length nan-regulatory protein (NanR) from Streptococcus pneumoniae' 
_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 'Wood, D.M.'     1 0000-0002-8275-3510 
primary 'Dobson, R.C.J.' 2 0000-0002-5506-4939 
primary 'Horne, C.R.'    3 0000-0003-1318-514X 
# 
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 'Phosphosugar-binding transcriptional regulator'        32650.963 2 ? ? ? ? 
2 non-polymer syn 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-mannopyranose 301.188   2 ? ? ? ? 
3 non-polymer syn 'CHLORIDE ION'                                          35.453    1 ? ? ? ? 
4 non-polymer syn 'SODIUM ION'                                            22.990    2 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MDKPDIATVIDSHFEEMTDLEQEIARYFLQAETIQDDLSSQQVTQKLHISQAALTRFAKKCGFTGYREFIFQYQHEAENQ
ANQVSKHSPLTKRVLRSYSNMREQTQDLIDEVQLERIAQLIEDAERVYFFGTGSSGLVAREMKLRFMRLGVVCEALTDQD
GFAWTTSIMDENCLVLGFSLSGSTPSILDSLLDAKEMGAKTVLFSSVPNKDSQAYTETVLVATHSQPSYIQRISAQLPML
FFIDLIYAYFLEINRESKEKIFNSYWENKKLNGYRRQKRVRKS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDKPDIATVIDSHFEEMTDLEQEIARYFLQAETIQDDLSSQQVTQKLHISQAALTRFAKKCGFTGYREFIFQYQHEAENQ
ANQVSKHSPLTKRVLRSYSNMREQTQDLIDEVQLERIAQLIEDAERVYFFGTGSSGLVAREMKLRFMRLGVVCEALTDQD
GFAWTTSIMDENCLVLGFSLSGSTPSILDSLLDAKEMGAKTVLFSSVPNKDSQAYTETVLVATHSQPSYIQRISAQLPML
FFIDLIYAYFLEINRESKEKIFNSYWENKKLNGYRRQKRVRKS
;
_entity_poly.pdbx_strand_id                 B,A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-mannopyranose BMX 
3 'CHLORIDE ION'                                          CL  
4 'SODIUM ION'                                            NA  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   LYS n 
1 4   PRO n 
1 5   ASP n 
1 6   ILE n 
1 7   ALA n 
1 8   THR n 
1 9   VAL n 
1 10  ILE n 
1 11  ASP n 
1 12  SER n 
1 13  HIS n 
1 14  PHE n 
1 15  GLU n 
1 16  GLU n 
1 17  MET n 
1 18  THR n 
1 19  ASP n 
1 20  LEU n 
1 21  GLU n 
1 22  GLN n 
1 23  GLU n 
1 24  ILE n 
1 25  ALA n 
1 26  ARG n 
1 27  TYR n 
1 28  PHE n 
1 29  LEU n 
1 30  GLN n 
1 31  ALA n 
1 32  GLU n 
1 33  THR n 
1 34  ILE n 
1 35  GLN n 
1 36  ASP n 
1 37  ASP n 
1 38  LEU n 
1 39  SER n 
1 40  SER n 
1 41  GLN n 
1 42  GLN n 
1 43  VAL n 
1 44  THR n 
1 45  GLN n 
1 46  LYS n 
1 47  LEU n 
1 48  HIS n 
1 49  ILE n 
1 50  SER n 
1 51  GLN n 
1 52  ALA n 
1 53  ALA n 
1 54  LEU n 
1 55  THR n 
1 56  ARG n 
1 57  PHE n 
1 58  ALA n 
1 59  LYS n 
1 60  LYS n 
1 61  CYS n 
1 62  GLY n 
1 63  PHE n 
1 64  THR n 
1 65  GLY n 
1 66  TYR n 
1 67  ARG n 
1 68  GLU n 
1 69  PHE n 
1 70  ILE n 
1 71  PHE n 
1 72  GLN n 
1 73  TYR n 
1 74  GLN n 
1 75  HIS n 
1 76  GLU n 
1 77  ALA n 
1 78  GLU n 
1 79  ASN n 
1 80  GLN n 
1 81  ALA n 
1 82  ASN n 
1 83  GLN n 
1 84  VAL n 
1 85  SER n 
1 86  LYS n 
1 87  HIS n 
1 88  SER n 
1 89  PRO n 
1 90  LEU n 
1 91  THR n 
1 92  LYS n 
1 93  ARG n 
1 94  VAL n 
1 95  LEU n 
1 96  ARG n 
1 97  SER n 
1 98  TYR n 
1 99  SER n 
1 100 ASN n 
1 101 MET n 
1 102 ARG n 
1 103 GLU n 
1 104 GLN n 
1 105 THR n 
1 106 GLN n 
1 107 ASP n 
1 108 LEU n 
1 109 ILE n 
1 110 ASP n 
1 111 GLU n 
1 112 VAL n 
1 113 GLN n 
1 114 LEU n 
1 115 GLU n 
1 116 ARG n 
1 117 ILE n 
1 118 ALA n 
1 119 GLN n 
1 120 LEU n 
1 121 ILE n 
1 122 GLU n 
1 123 ASP n 
1 124 ALA n 
1 125 GLU n 
1 126 ARG n 
1 127 VAL n 
1 128 TYR n 
1 129 PHE n 
1 130 PHE n 
1 131 GLY n 
1 132 THR n 
1 133 GLY n 
1 134 SER n 
1 135 SER n 
1 136 GLY n 
1 137 LEU n 
1 138 VAL n 
1 139 ALA n 
1 140 ARG n 
1 141 GLU n 
1 142 MET n 
1 143 LYS n 
1 144 LEU n 
1 145 ARG n 
1 146 PHE n 
1 147 MET n 
1 148 ARG n 
1 149 LEU n 
1 150 GLY n 
1 151 VAL n 
1 152 VAL n 
1 153 CYS n 
1 154 GLU n 
1 155 ALA n 
1 156 LEU n 
1 157 THR n 
1 158 ASP n 
1 159 GLN n 
1 160 ASP n 
1 161 GLY n 
1 162 PHE n 
1 163 ALA n 
1 164 TRP n 
1 165 THR n 
1 166 THR n 
1 167 SER n 
1 168 ILE n 
1 169 MET n 
1 170 ASP n 
1 171 GLU n 
1 172 ASN n 
1 173 CYS n 
1 174 LEU n 
1 175 VAL n 
1 176 LEU n 
1 177 GLY n 
1 178 PHE n 
1 179 SER n 
1 180 LEU n 
1 181 SER n 
1 182 GLY n 
1 183 SER n 
1 184 THR n 
1 185 PRO n 
1 186 SER n 
1 187 ILE n 
1 188 LEU n 
1 189 ASP n 
1 190 SER n 
1 191 LEU n 
1 192 LEU n 
1 193 ASP n 
1 194 ALA n 
1 195 LYS n 
1 196 GLU n 
1 197 MET n 
1 198 GLY n 
1 199 ALA n 
1 200 LYS n 
1 201 THR n 
1 202 VAL n 
1 203 LEU n 
1 204 PHE n 
1 205 SER n 
1 206 SER n 
1 207 VAL n 
1 208 PRO n 
1 209 ASN n 
1 210 LYS n 
1 211 ASP n 
1 212 SER n 
1 213 GLN n 
1 214 ALA n 
1 215 TYR n 
1 216 THR n 
1 217 GLU n 
1 218 THR n 
1 219 VAL n 
1 220 LEU n 
1 221 VAL n 
1 222 ALA n 
1 223 THR n 
1 224 HIS n 
1 225 SER n 
1 226 GLN n 
1 227 PRO n 
1 228 SER n 
1 229 TYR n 
1 230 ILE n 
1 231 GLN n 
1 232 ARG n 
1 233 ILE n 
1 234 SER n 
1 235 ALA n 
1 236 GLN n 
1 237 LEU n 
1 238 PRO n 
1 239 MET n 
1 240 LEU n 
1 241 PHE n 
1 242 PHE n 
1 243 ILE n 
1 244 ASP n 
1 245 LEU n 
1 246 ILE n 
1 247 TYR n 
1 248 ALA n 
1 249 TYR n 
1 250 PHE n 
1 251 LEU n 
1 252 GLU n 
1 253 ILE n 
1 254 ASN n 
1 255 ARG n 
1 256 GLU n 
1 257 SER n 
1 258 LYS n 
1 259 GLU n 
1 260 LYS n 
1 261 ILE n 
1 262 PHE n 
1 263 ASN n 
1 264 SER n 
1 265 TYR n 
1 266 TRP n 
1 267 GLU n 
1 268 ASN n 
1 269 LYS n 
1 270 LYS n 
1 271 LEU n 
1 272 ASN n 
1 273 GLY n 
1 274 TYR n 
1 275 ARG n 
1 276 ARG n 
1 277 GLN n 
1 278 LYS n 
1 279 ARG n 
1 280 VAL n 
1 281 ARG n 
1 282 LYS n 
1 283 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   283 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ybbH_2 
_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      'Streptococcus pneumoniae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1313 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 700669 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
BMX 'D-saccharide, alpha linking' n 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-mannopyranose 
;2-(ACETYLAMINO)-2-DEOXY-6-O-PHOSPHONO-ALPHA-D-MANNOPYRANOSE; N-acetyl-6-O-phosphono-alpha-D-mannosamine; 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-mannose; 2-acetamido-2-deoxy-6-O-phosphono-D-mannose; 2-acetamido-2-deoxy-6-O-phosphono-mannose
;
'C8 H16 N O9 P'  301.188 
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 
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 
NA  non-polymer                   . 'SODIUM ION'                                            ? 'Na 1'           22.990  
PHE 'L-peptide linking'           y PHENYLALANINE                                           ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                                 ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                                  ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                               ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                                              ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                                ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                                  ? 'C5 H11 N O2'    117.146 
# 
_pdbx_chem_comp_identifier.comp_id           BMX 
_pdbx_chem_comp_identifier.type              'IUPAC CARBOHYDRATE SYMBOL' 
_pdbx_chem_comp_identifier.program           PDB-CARE 
_pdbx_chem_comp_identifier.program_version   1.0 
_pdbx_chem_comp_identifier.identifier        a-D-ManpNAc6PO3 
# 
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   MET 1   1   ?   ?   ?   B . n 
A 1 2   ASP 2   2   ?   ?   ?   B . n 
A 1 3   LYS 3   3   ?   ?   ?   B . n 
A 1 4   PRO 4   4   4   PRO PRO B . n 
A 1 5   ASP 5   5   5   ASP ASP B . n 
A 1 6   ILE 6   6   6   ILE ILE B . n 
A 1 7   ALA 7   7   7   ALA ALA B . n 
A 1 8   THR 8   8   8   THR THR B . n 
A 1 9   VAL 9   9   9   VAL VAL B . n 
A 1 10  ILE 10  10  10  ILE ILE B . n 
A 1 11  ASP 11  11  11  ASP ASP B . n 
A 1 12  SER 12  12  12  SER SER B . n 
A 1 13  HIS 13  13  13  HIS HIS B . n 
A 1 14  PHE 14  14  14  PHE PHE B . n 
A 1 15  GLU 15  15  15  GLU GLU B . n 
A 1 16  GLU 16  16  16  GLU GLU B . n 
A 1 17  MET 17  17  17  MET MET B . n 
A 1 18  THR 18  18  18  THR THR B . n 
A 1 19  ASP 19  19  19  ASP ASP B . n 
A 1 20  LEU 20  20  20  LEU LEU B . n 
A 1 21  GLU 21  21  21  GLU GLU B . n 
A 1 22  GLN 22  22  22  GLN GLN B . n 
A 1 23  GLU 23  23  23  GLU GLU B . n 
A 1 24  ILE 24  24  24  ILE ILE B . n 
A 1 25  ALA 25  25  25  ALA ALA B . n 
A 1 26  ARG 26  26  26  ARG ARG B . n 
A 1 27  TYR 27  27  27  TYR TYR B . n 
A 1 28  PHE 28  28  28  PHE PHE B . n 
A 1 29  LEU 29  29  29  LEU LEU B . n 
A 1 30  GLN 30  30  30  GLN GLN B . n 
A 1 31  ALA 31  31  31  ALA ALA B . n 
A 1 32  GLU 32  32  32  GLU GLU B . n 
A 1 33  THR 33  33  33  THR THR B . n 
A 1 34  ILE 34  34  34  ILE ILE B . n 
A 1 35  GLN 35  35  35  GLN GLN B . n 
A 1 36  ASP 36  36  36  ASP ASP B . n 
A 1 37  ASP 37  37  37  ASP ASP B . n 
A 1 38  LEU 38  38  38  LEU LEU B . n 
A 1 39  SER 39  39  39  SER SER B . n 
A 1 40  SER 40  40  40  SER SER B . n 
A 1 41  GLN 41  41  41  GLN GLN B . n 
A 1 42  GLN 42  42  42  GLN GLN B . n 
A 1 43  VAL 43  43  43  VAL VAL B . n 
A 1 44  THR 44  44  44  THR THR B . n 
A 1 45  GLN 45  45  45  GLN GLN B . n 
A 1 46  LYS 46  46  46  LYS LYS B . n 
A 1 47  LEU 47  47  47  LEU LEU B . n 
A 1 48  HIS 48  48  48  HIS HIS B . n 
A 1 49  ILE 49  49  49  ILE ILE B . n 
A 1 50  SER 50  50  50  SER SER B . n 
A 1 51  GLN 51  51  51  GLN GLN B . n 
A 1 52  ALA 52  52  52  ALA ALA B . n 
A 1 53  ALA 53  53  53  ALA ALA B . n 
A 1 54  LEU 54  54  54  LEU LEU B . n 
A 1 55  THR 55  55  55  THR THR B . n 
A 1 56  ARG 56  56  56  ARG ARG B . n 
A 1 57  PHE 57  57  57  PHE PHE B . n 
A 1 58  ALA 58  58  58  ALA ALA B . n 
A 1 59  LYS 59  59  59  LYS LYS B . n 
A 1 60  LYS 60  60  60  LYS LYS B . n 
A 1 61  CYS 61  61  61  CYS CYS B . n 
A 1 62  GLY 62  62  62  GLY GLY B . n 
A 1 63  PHE 63  63  63  PHE PHE B . n 
A 1 64  THR 64  64  64  THR THR B . n 
A 1 65  GLY 65  65  65  GLY GLY B . n 
A 1 66  TYR 66  66  66  TYR TYR B . n 
A 1 67  ARG 67  67  67  ARG ARG B . n 
A 1 68  GLU 68  68  68  GLU GLU B . n 
A 1 69  PHE 69  69  69  PHE PHE B . n 
A 1 70  ILE 70  70  70  ILE ILE B . n 
A 1 71  PHE 71  71  71  PHE PHE B . n 
A 1 72  GLN 72  72  72  GLN GLN B . n 
A 1 73  TYR 73  73  73  TYR TYR B . n 
A 1 74  GLN 74  74  74  GLN GLN B . n 
A 1 75  HIS 75  75  75  HIS HIS B . n 
A 1 76  GLU 76  76  76  GLU GLU B . n 
A 1 77  ALA 77  77  77  ALA ALA B . n 
A 1 78  GLU 78  78  78  GLU GLU B . n 
A 1 79  ASN 79  79  79  ASN ASN B . n 
A 1 80  GLN 80  80  80  GLN GLN B . n 
A 1 81  ALA 81  81  81  ALA ALA B . n 
A 1 82  ASN 82  82  82  ASN ASN B . n 
A 1 83  GLN 83  83  83  GLN GLN B . n 
A 1 84  VAL 84  84  84  VAL VAL B . n 
A 1 85  SER 85  85  85  SER SER B . n 
A 1 86  LYS 86  86  86  LYS LYS B . n 
A 1 87  HIS 87  87  87  HIS HIS B . n 
A 1 88  SER 88  88  88  SER SER B . n 
A 1 89  PRO 89  89  89  PRO PRO B . n 
A 1 90  LEU 90  90  90  LEU LEU B . n 
A 1 91  THR 91  91  91  THR THR B . n 
A 1 92  LYS 92  92  92  LYS LYS B . n 
A 1 93  ARG 93  93  93  ARG ARG B . n 
A 1 94  VAL 94  94  94  VAL VAL B . n 
A 1 95  LEU 95  95  95  LEU LEU B . n 
A 1 96  ARG 96  96  96  ARG ARG B . n 
A 1 97  SER 97  97  97  SER SER B . n 
A 1 98  TYR 98  98  98  TYR TYR B . n 
A 1 99  SER 99  99  99  SER SER B . n 
A 1 100 ASN 100 100 100 ASN ASN B . n 
A 1 101 MET 101 101 101 MET MET B . n 
A 1 102 ARG 102 102 102 ARG ARG B . n 
A 1 103 GLU 103 103 103 GLU GLU B . n 
A 1 104 GLN 104 104 104 GLN GLN B . n 
A 1 105 THR 105 105 105 THR THR B . n 
A 1 106 GLN 106 106 106 GLN GLN B . n 
A 1 107 ASP 107 107 107 ASP ASP B . n 
A 1 108 LEU 108 108 108 LEU LEU B . n 
A 1 109 ILE 109 109 109 ILE ILE B . n 
A 1 110 ASP 110 110 110 ASP ASP B . n 
A 1 111 GLU 111 111 111 GLU GLU B . n 
A 1 112 VAL 112 112 112 VAL VAL B . n 
A 1 113 GLN 113 113 113 GLN GLN B . n 
A 1 114 LEU 114 114 114 LEU LEU B . n 
A 1 115 GLU 115 115 115 GLU GLU B . n 
A 1 116 ARG 116 116 116 ARG ARG B . n 
A 1 117 ILE 117 117 117 ILE ILE B . n 
A 1 118 ALA 118 118 118 ALA ALA B . n 
A 1 119 GLN 119 119 119 GLN GLN B . n 
A 1 120 LEU 120 120 120 LEU LEU B . n 
A 1 121 ILE 121 121 121 ILE ILE B . n 
A 1 122 GLU 122 122 122 GLU GLU B . n 
A 1 123 ASP 123 123 123 ASP ASP B . n 
A 1 124 ALA 124 124 124 ALA ALA B . n 
A 1 125 GLU 125 125 125 GLU GLU B . n 
A 1 126 ARG 126 126 126 ARG ARG B . n 
A 1 127 VAL 127 127 127 VAL VAL B . n 
A 1 128 TYR 128 128 128 TYR TYR B . n 
A 1 129 PHE 129 129 129 PHE PHE B . n 
A 1 130 PHE 130 130 130 PHE PHE B . n 
A 1 131 GLY 131 131 131 GLY GLY B . n 
A 1 132 THR 132 132 132 THR THR B . n 
A 1 133 GLY 133 133 133 GLY GLY B . n 
A 1 134 SER 134 134 134 SER SER B . n 
A 1 135 SER 135 135 135 SER SER B . n 
A 1 136 GLY 136 136 136 GLY GLY B . n 
A 1 137 LEU 137 137 137 LEU LEU B . n 
A 1 138 VAL 138 138 138 VAL VAL B . n 
A 1 139 ALA 139 139 139 ALA ALA B . n 
A 1 140 ARG 140 140 140 ARG ARG B . n 
A 1 141 GLU 141 141 141 GLU GLU B . n 
A 1 142 MET 142 142 142 MET MET B . n 
A 1 143 LYS 143 143 143 LYS LYS B . n 
A 1 144 LEU 144 144 144 LEU LEU B . n 
A 1 145 ARG 145 145 145 ARG ARG B . n 
A 1 146 PHE 146 146 146 PHE PHE B . n 
A 1 147 MET 147 147 147 MET MET B . n 
A 1 148 ARG 148 148 148 ARG ARG B . n 
A 1 149 LEU 149 149 149 LEU LEU B . n 
A 1 150 GLY 150 150 150 GLY GLY B . n 
A 1 151 VAL 151 151 151 VAL VAL B . n 
A 1 152 VAL 152 152 152 VAL VAL B . n 
A 1 153 CYS 153 153 153 CYS CYS B . n 
A 1 154 GLU 154 154 154 GLU GLU B . n 
A 1 155 ALA 155 155 155 ALA ALA B . n 
A 1 156 LEU 156 156 156 LEU LEU B . n 
A 1 157 THR 157 157 157 THR THR B . n 
A 1 158 ASP 158 158 158 ASP ASP B . n 
A 1 159 GLN 159 159 159 GLN GLN B . n 
A 1 160 ASP 160 160 160 ASP ASP B . n 
A 1 161 GLY 161 161 161 GLY GLY B . n 
A 1 162 PHE 162 162 162 PHE PHE B . n 
A 1 163 ALA 163 163 163 ALA ALA B . n 
A 1 164 TRP 164 164 164 TRP TRP B . n 
A 1 165 THR 165 165 165 THR THR B . n 
A 1 166 THR 166 166 166 THR THR B . n 
A 1 167 SER 167 167 167 SER SER B . n 
A 1 168 ILE 168 168 168 ILE ILE B . n 
A 1 169 MET 169 169 169 MET MET B . n 
A 1 170 ASP 170 170 170 ASP ASP B . n 
A 1 171 GLU 171 171 171 GLU GLU B . n 
A 1 172 ASN 172 172 172 ASN ASN B . n 
A 1 173 CYS 173 173 173 CYS CYS B . n 
A 1 174 LEU 174 174 174 LEU LEU B . n 
A 1 175 VAL 175 175 175 VAL VAL B . n 
A 1 176 LEU 176 176 176 LEU LEU B . n 
A 1 177 GLY 177 177 177 GLY GLY B . n 
A 1 178 PHE 178 178 178 PHE PHE B . n 
A 1 179 SER 179 179 179 SER SER B . n 
A 1 180 LEU 180 180 180 LEU LEU B . n 
A 1 181 SER 181 181 181 SER SER B . n 
A 1 182 GLY 182 182 182 GLY GLY B . n 
A 1 183 SER 183 183 183 SER SER B . n 
A 1 184 THR 184 184 184 THR THR B . n 
A 1 185 PRO 185 185 185 PRO PRO B . n 
A 1 186 SER 186 186 186 SER SER B . n 
A 1 187 ILE 187 187 187 ILE ILE B . n 
A 1 188 LEU 188 188 188 LEU LEU B . n 
A 1 189 ASP 189 189 189 ASP ASP B . n 
A 1 190 SER 190 190 190 SER SER B . n 
A 1 191 LEU 191 191 191 LEU LEU B . n 
A 1 192 LEU 192 192 192 LEU LEU B . n 
A 1 193 ASP 193 193 193 ASP ASP B . n 
A 1 194 ALA 194 194 194 ALA ALA B . n 
A 1 195 LYS 195 195 195 LYS LYS B . n 
A 1 196 GLU 196 196 196 GLU GLU B . n 
A 1 197 MET 197 197 197 MET MET B . n 
A 1 198 GLY 198 198 198 GLY GLY B . n 
A 1 199 ALA 199 199 199 ALA ALA B . n 
A 1 200 LYS 200 200 200 LYS LYS B . n 
A 1 201 THR 201 201 201 THR THR B . n 
A 1 202 VAL 202 202 202 VAL VAL B . n 
A 1 203 LEU 203 203 203 LEU LEU B . n 
A 1 204 PHE 204 204 204 PHE PHE B . n 
A 1 205 SER 205 205 205 SER SER B . n 
A 1 206 SER 206 206 206 SER SER B . n 
A 1 207 VAL 207 207 207 VAL VAL B . n 
A 1 208 PRO 208 208 208 PRO PRO B . n 
A 1 209 ASN 209 209 209 ASN ASN B . n 
A 1 210 LYS 210 210 210 LYS LYS B . n 
A 1 211 ASP 211 211 211 ASP ASP B . n 
A 1 212 SER 212 212 212 SER SER B . n 
A 1 213 GLN 213 213 213 GLN GLN B . n 
A 1 214 ALA 214 214 214 ALA ALA B . n 
A 1 215 TYR 215 215 215 TYR TYR B . n 
A 1 216 THR 216 216 216 THR THR B . n 
A 1 217 GLU 217 217 217 GLU GLU B . n 
A 1 218 THR 218 218 218 THR THR B . n 
A 1 219 VAL 219 219 219 VAL VAL B . n 
A 1 220 LEU 220 220 220 LEU LEU B . n 
A 1 221 VAL 221 221 221 VAL VAL B . n 
A 1 222 ALA 222 222 222 ALA ALA B . n 
A 1 223 THR 223 223 223 THR THR B . n 
A 1 224 HIS 224 224 224 HIS HIS B . n 
A 1 225 SER 225 225 225 SER SER B . n 
A 1 226 GLN 226 226 226 GLN GLN B . n 
A 1 227 PRO 227 227 227 PRO PRO B . n 
A 1 228 SER 228 228 228 SER SER B . n 
A 1 229 TYR 229 229 229 TYR TYR B . n 
A 1 230 ILE 230 230 230 ILE ILE B . n 
A 1 231 GLN 231 231 231 GLN GLN B . n 
A 1 232 ARG 232 232 232 ARG ARG B . n 
A 1 233 ILE 233 233 233 ILE ILE B . n 
A 1 234 SER 234 234 234 SER SER B . n 
A 1 235 ALA 235 235 235 ALA ALA B . n 
A 1 236 GLN 236 236 236 GLN GLN B . n 
A 1 237 LEU 237 237 237 LEU LEU B . n 
A 1 238 PRO 238 238 238 PRO PRO B . n 
A 1 239 MET 239 239 239 MET MET B . n 
A 1 240 LEU 240 240 240 LEU LEU B . n 
A 1 241 PHE 241 241 241 PHE PHE B . n 
A 1 242 PHE 242 242 242 PHE PHE B . n 
A 1 243 ILE 243 243 243 ILE ILE B . n 
A 1 244 ASP 244 244 244 ASP ASP B . n 
A 1 245 LEU 245 245 245 LEU LEU B . n 
A 1 246 ILE 246 246 246 ILE ILE B . n 
A 1 247 TYR 247 247 247 TYR TYR B . n 
A 1 248 ALA 248 248 248 ALA ALA B . n 
A 1 249 TYR 249 249 249 TYR TYR B . n 
A 1 250 PHE 250 250 250 PHE PHE B . n 
A 1 251 LEU 251 251 251 LEU LEU B . n 
A 1 252 GLU 252 252 252 GLU GLU B . n 
A 1 253 ILE 253 253 253 ILE ILE B . n 
A 1 254 ASN 254 254 254 ASN ASN B . n 
A 1 255 ARG 255 255 255 ARG ARG B . n 
A 1 256 GLU 256 256 256 GLU GLU B . n 
A 1 257 SER 257 257 257 SER SER B . n 
A 1 258 LYS 258 258 258 LYS LYS B . n 
A 1 259 GLU 259 259 259 GLU GLU B . n 
A 1 260 LYS 260 260 260 LYS LYS B . n 
A 1 261 ILE 261 261 261 ILE ILE B . n 
A 1 262 PHE 262 262 262 PHE PHE B . n 
A 1 263 ASN 263 263 263 ASN ASN B . n 
A 1 264 SER 264 264 264 SER SER B . n 
A 1 265 TYR 265 265 265 TYR TYR B . n 
A 1 266 TRP 266 266 266 TRP TRP B . n 
A 1 267 GLU 267 267 267 GLU GLU B . n 
A 1 268 ASN 268 268 268 ASN ASN B . n 
A 1 269 LYS 269 269 269 LYS LYS B . n 
A 1 270 LYS 270 270 270 LYS LYS B . n 
A 1 271 LEU 271 271 271 LEU LEU B . n 
A 1 272 ASN 272 272 272 ASN ASN B . n 
A 1 273 GLY 273 273 273 GLY GLY B . n 
A 1 274 TYR 274 274 274 TYR TYR B . n 
A 1 275 ARG 275 275 ?   ?   ?   B . n 
A 1 276 ARG 276 276 ?   ?   ?   B . n 
A 1 277 GLN 277 277 ?   ?   ?   B . n 
A 1 278 LYS 278 278 ?   ?   ?   B . n 
A 1 279 ARG 279 279 ?   ?   ?   B . n 
A 1 280 VAL 280 280 ?   ?   ?   B . n 
A 1 281 ARG 281 281 ?   ?   ?   B . n 
A 1 282 LYS 282 282 ?   ?   ?   B . n 
A 1 283 SER 283 283 ?   ?   ?   B . n 
B 1 1   MET 1   1   ?   ?   ?   A . n 
B 1 2   ASP 2   2   ?   ?   ?   A . n 
B 1 3   LYS 3   3   ?   ?   ?   A . n 
B 1 4   PRO 4   4   ?   ?   ?   A . n 
B 1 5   ASP 5   5   ?   ?   ?   A . n 
B 1 6   ILE 6   6   ?   ?   ?   A . n 
B 1 7   ALA 7   7   ?   ?   ?   A . n 
B 1 8   THR 8   8   ?   ?   ?   A . n 
B 1 9   VAL 9   9   ?   ?   ?   A . n 
B 1 10  ILE 10  10  ?   ?   ?   A . n 
B 1 11  ASP 11  11  ?   ?   ?   A . n 
B 1 12  SER 12  12  ?   ?   ?   A . n 
B 1 13  HIS 13  13  ?   ?   ?   A . n 
B 1 14  PHE 14  14  ?   ?   ?   A . n 
B 1 15  GLU 15  15  ?   ?   ?   A . n 
B 1 16  GLU 16  16  ?   ?   ?   A . n 
B 1 17  MET 17  17  ?   ?   ?   A . n 
B 1 18  THR 18  18  ?   ?   ?   A . n 
B 1 19  ASP 19  19  ?   ?   ?   A . n 
B 1 20  LEU 20  20  ?   ?   ?   A . n 
B 1 21  GLU 21  21  ?   ?   ?   A . n 
B 1 22  GLN 22  22  ?   ?   ?   A . n 
B 1 23  GLU 23  23  ?   ?   ?   A . n 
B 1 24  ILE 24  24  ?   ?   ?   A . n 
B 1 25  ALA 25  25  ?   ?   ?   A . n 
B 1 26  ARG 26  26  ?   ?   ?   A . n 
B 1 27  TYR 27  27  ?   ?   ?   A . n 
B 1 28  PHE 28  28  ?   ?   ?   A . n 
B 1 29  LEU 29  29  ?   ?   ?   A . n 
B 1 30  GLN 30  30  ?   ?   ?   A . n 
B 1 31  ALA 31  31  ?   ?   ?   A . n 
B 1 32  GLU 32  32  ?   ?   ?   A . n 
B 1 33  THR 33  33  ?   ?   ?   A . n 
B 1 34  ILE 34  34  ?   ?   ?   A . n 
B 1 35  GLN 35  35  ?   ?   ?   A . n 
B 1 36  ASP 36  36  ?   ?   ?   A . n 
B 1 37  ASP 37  37  ?   ?   ?   A . n 
B 1 38  LEU 38  38  ?   ?   ?   A . n 
B 1 39  SER 39  39  ?   ?   ?   A . n 
B 1 40  SER 40  40  ?   ?   ?   A . n 
B 1 41  GLN 41  41  ?   ?   ?   A . n 
B 1 42  GLN 42  42  ?   ?   ?   A . n 
B 1 43  VAL 43  43  ?   ?   ?   A . n 
B 1 44  THR 44  44  ?   ?   ?   A . n 
B 1 45  GLN 45  45  ?   ?   ?   A . n 
B 1 46  LYS 46  46  ?   ?   ?   A . n 
B 1 47  LEU 47  47  ?   ?   ?   A . n 
B 1 48  HIS 48  48  ?   ?   ?   A . n 
B 1 49  ILE 49  49  ?   ?   ?   A . n 
B 1 50  SER 50  50  ?   ?   ?   A . n 
B 1 51  GLN 51  51  ?   ?   ?   A . n 
B 1 52  ALA 52  52  ?   ?   ?   A . n 
B 1 53  ALA 53  53  ?   ?   ?   A . n 
B 1 54  LEU 54  54  ?   ?   ?   A . n 
B 1 55  THR 55  55  ?   ?   ?   A . n 
B 1 56  ARG 56  56  ?   ?   ?   A . n 
B 1 57  PHE 57  57  ?   ?   ?   A . n 
B 1 58  ALA 58  58  ?   ?   ?   A . n 
B 1 59  LYS 59  59  ?   ?   ?   A . n 
B 1 60  LYS 60  60  ?   ?   ?   A . n 
B 1 61  CYS 61  61  ?   ?   ?   A . n 
B 1 62  GLY 62  62  ?   ?   ?   A . n 
B 1 63  PHE 63  63  ?   ?   ?   A . n 
B 1 64  THR 64  64  ?   ?   ?   A . n 
B 1 65  GLY 65  65  ?   ?   ?   A . n 
B 1 66  TYR 66  66  ?   ?   ?   A . n 
B 1 67  ARG 67  67  ?   ?   ?   A . n 
B 1 68  GLU 68  68  ?   ?   ?   A . n 
B 1 69  PHE 69  69  ?   ?   ?   A . n 
B 1 70  ILE 70  70  ?   ?   ?   A . n 
B 1 71  PHE 71  71  ?   ?   ?   A . n 
B 1 72  GLN 72  72  ?   ?   ?   A . n 
B 1 73  TYR 73  73  ?   ?   ?   A . n 
B 1 74  GLN 74  74  ?   ?   ?   A . n 
B 1 75  HIS 75  75  ?   ?   ?   A . n 
B 1 76  GLU 76  76  ?   ?   ?   A . n 
B 1 77  ALA 77  77  ?   ?   ?   A . n 
B 1 78  GLU 78  78  ?   ?   ?   A . n 
B 1 79  ASN 79  79  ?   ?   ?   A . n 
B 1 80  GLN 80  80  ?   ?   ?   A . n 
B 1 81  ALA 81  81  ?   ?   ?   A . n 
B 1 82  ASN 82  82  ?   ?   ?   A . n 
B 1 83  GLN 83  83  ?   ?   ?   A . n 
B 1 84  VAL 84  84  84  VAL VAL A . n 
B 1 85  SER 85  85  85  SER SER A . n 
B 1 86  LYS 86  86  86  LYS LYS A . n 
B 1 87  HIS 87  87  87  HIS HIS A . n 
B 1 88  SER 88  88  88  SER SER A . n 
B 1 89  PRO 89  89  89  PRO PRO A . n 
B 1 90  LEU 90  90  90  LEU LEU A . n 
B 1 91  THR 91  91  91  THR THR A . n 
B 1 92  LYS 92  92  92  LYS LYS A . n 
B 1 93  ARG 93  93  93  ARG ARG A . n 
B 1 94  VAL 94  94  94  VAL VAL A . n 
B 1 95  LEU 95  95  95  LEU LEU A . n 
B 1 96  ARG 96  96  96  ARG ARG A . n 
B 1 97  SER 97  97  97  SER SER A . n 
B 1 98  TYR 98  98  98  TYR TYR A . n 
B 1 99  SER 99  99  99  SER SER A . n 
B 1 100 ASN 100 100 100 ASN ASN A . n 
B 1 101 MET 101 101 101 MET MET A . n 
B 1 102 ARG 102 102 102 ARG ARG A . n 
B 1 103 GLU 103 103 103 GLU GLU A . n 
B 1 104 GLN 104 104 104 GLN GLN A . n 
B 1 105 THR 105 105 105 THR THR A . n 
B 1 106 GLN 106 106 106 GLN GLN A . n 
B 1 107 ASP 107 107 107 ASP ASP A . n 
B 1 108 LEU 108 108 108 LEU LEU A . n 
B 1 109 ILE 109 109 109 ILE ILE A . n 
B 1 110 ASP 110 110 110 ASP ASP A . n 
B 1 111 GLU 111 111 111 GLU GLU A . n 
B 1 112 VAL 112 112 112 VAL VAL A . n 
B 1 113 GLN 113 113 113 GLN GLN A . n 
B 1 114 LEU 114 114 114 LEU LEU A . n 
B 1 115 GLU 115 115 115 GLU GLU A . n 
B 1 116 ARG 116 116 116 ARG ARG A . n 
B 1 117 ILE 117 117 117 ILE ILE A . n 
B 1 118 ALA 118 118 118 ALA ALA A . n 
B 1 119 GLN 119 119 119 GLN GLN A . n 
B 1 120 LEU 120 120 120 LEU LEU A . n 
B 1 121 ILE 121 121 121 ILE ILE A . n 
B 1 122 GLU 122 122 122 GLU GLU A . n 
B 1 123 ASP 123 123 123 ASP ASP A . n 
B 1 124 ALA 124 124 124 ALA ALA A . n 
B 1 125 GLU 125 125 125 GLU GLU A . n 
B 1 126 ARG 126 126 126 ARG ARG A . n 
B 1 127 VAL 127 127 127 VAL VAL A . n 
B 1 128 TYR 128 128 128 TYR TYR A . n 
B 1 129 PHE 129 129 129 PHE PHE A . n 
B 1 130 PHE 130 130 130 PHE PHE A . n 
B 1 131 GLY 131 131 131 GLY GLY A . n 
B 1 132 THR 132 132 132 THR THR A . n 
B 1 133 GLY 133 133 133 GLY GLY A . n 
B 1 134 SER 134 134 134 SER SER A . n 
B 1 135 SER 135 135 135 SER SER A . n 
B 1 136 GLY 136 136 136 GLY GLY A . n 
B 1 137 LEU 137 137 137 LEU LEU A . n 
B 1 138 VAL 138 138 138 VAL VAL A . n 
B 1 139 ALA 139 139 139 ALA ALA A . n 
B 1 140 ARG 140 140 140 ARG ARG A . n 
B 1 141 GLU 141 141 141 GLU GLU A . n 
B 1 142 MET 142 142 142 MET MET A . n 
B 1 143 LYS 143 143 143 LYS LYS A . n 
B 1 144 LEU 144 144 144 LEU LEU A . n 
B 1 145 ARG 145 145 145 ARG ARG A . n 
B 1 146 PHE 146 146 146 PHE PHE A . n 
B 1 147 MET 147 147 147 MET MET A . n 
B 1 148 ARG 148 148 148 ARG ARG A . n 
B 1 149 LEU 149 149 149 LEU LEU A . n 
B 1 150 GLY 150 150 150 GLY GLY A . n 
B 1 151 VAL 151 151 151 VAL VAL A . n 
B 1 152 VAL 152 152 152 VAL VAL A . n 
B 1 153 CYS 153 153 153 CYS CYS A . n 
B 1 154 GLU 154 154 154 GLU GLU A . n 
B 1 155 ALA 155 155 155 ALA ALA A . n 
B 1 156 LEU 156 156 156 LEU LEU A . n 
B 1 157 THR 157 157 157 THR THR A . n 
B 1 158 ASP 158 158 158 ASP ASP A . n 
B 1 159 GLN 159 159 159 GLN GLN A . n 
B 1 160 ASP 160 160 160 ASP ASP A . n 
B 1 161 GLY 161 161 161 GLY GLY A . n 
B 1 162 PHE 162 162 162 PHE PHE A . n 
B 1 163 ALA 163 163 163 ALA ALA A . n 
B 1 164 TRP 164 164 164 TRP TRP A . n 
B 1 165 THR 165 165 165 THR THR A . n 
B 1 166 THR 166 166 166 THR THR A . n 
B 1 167 SER 167 167 167 SER SER A . n 
B 1 168 ILE 168 168 168 ILE ILE A . n 
B 1 169 MET 169 169 169 MET MET A . n 
B 1 170 ASP 170 170 170 ASP ASP A . n 
B 1 171 GLU 171 171 171 GLU GLU A . n 
B 1 172 ASN 172 172 172 ASN ASN A . n 
B 1 173 CYS 173 173 173 CYS CYS A . n 
B 1 174 LEU 174 174 174 LEU LEU A . n 
B 1 175 VAL 175 175 175 VAL VAL A . n 
B 1 176 LEU 176 176 176 LEU LEU A . n 
B 1 177 GLY 177 177 177 GLY GLY A . n 
B 1 178 PHE 178 178 178 PHE PHE A . n 
B 1 179 SER 179 179 179 SER SER A . n 
B 1 180 LEU 180 180 180 LEU LEU A . n 
B 1 181 SER 181 181 181 SER SER A . n 
B 1 182 GLY 182 182 182 GLY GLY A . n 
B 1 183 SER 183 183 183 SER SER A . n 
B 1 184 THR 184 184 184 THR THR A . n 
B 1 185 PRO 185 185 185 PRO PRO A . n 
B 1 186 SER 186 186 186 SER SER A . n 
B 1 187 ILE 187 187 187 ILE ILE A . n 
B 1 188 LEU 188 188 188 LEU LEU A . n 
B 1 189 ASP 189 189 189 ASP ASP A . n 
B 1 190 SER 190 190 190 SER SER A . n 
B 1 191 LEU 191 191 191 LEU LEU A . n 
B 1 192 LEU 192 192 192 LEU LEU A . n 
B 1 193 ASP 193 193 193 ASP ASP A . n 
B 1 194 ALA 194 194 194 ALA ALA A . n 
B 1 195 LYS 195 195 195 LYS LYS A . n 
B 1 196 GLU 196 196 196 GLU GLU A . n 
B 1 197 MET 197 197 197 MET MET A . n 
B 1 198 GLY 198 198 198 GLY GLY A . n 
B 1 199 ALA 199 199 199 ALA ALA A . n 
B 1 200 LYS 200 200 200 LYS LYS A . n 
B 1 201 THR 201 201 201 THR THR A . n 
B 1 202 VAL 202 202 202 VAL VAL A . n 
B 1 203 LEU 203 203 203 LEU LEU A . n 
B 1 204 PHE 204 204 204 PHE PHE A . n 
B 1 205 SER 205 205 205 SER SER A . n 
B 1 206 SER 206 206 206 SER SER A . n 
B 1 207 VAL 207 207 207 VAL VAL A . n 
B 1 208 PRO 208 208 208 PRO PRO A . n 
B 1 209 ASN 209 209 209 ASN ASN A . n 
B 1 210 LYS 210 210 210 LYS LYS A . n 
B 1 211 ASP 211 211 211 ASP ASP A . n 
B 1 212 SER 212 212 212 SER SER A . n 
B 1 213 GLN 213 213 213 GLN GLN A . n 
B 1 214 ALA 214 214 214 ALA ALA A . n 
B 1 215 TYR 215 215 215 TYR TYR A . n 
B 1 216 THR 216 216 216 THR THR A . n 
B 1 217 GLU 217 217 217 GLU GLU A . n 
B 1 218 THR 218 218 218 THR THR A . n 
B 1 219 VAL 219 219 219 VAL VAL A . n 
B 1 220 LEU 220 220 220 LEU LEU A . n 
B 1 221 VAL 221 221 221 VAL VAL A . n 
B 1 222 ALA 222 222 222 ALA ALA A . n 
B 1 223 THR 223 223 223 THR THR A . n 
B 1 224 HIS 224 224 224 HIS HIS A . n 
B 1 225 SER 225 225 225 SER SER A . n 
B 1 226 GLN 226 226 226 GLN GLN A . n 
B 1 227 PRO 227 227 227 PRO PRO A . n 
B 1 228 SER 228 228 228 SER SER A . n 
B 1 229 TYR 229 229 229 TYR TYR A . n 
B 1 230 ILE 230 230 230 ILE ILE A . n 
B 1 231 GLN 231 231 231 GLN GLN A . n 
B 1 232 ARG 232 232 232 ARG ARG A . n 
B 1 233 ILE 233 233 233 ILE ILE A . n 
B 1 234 SER 234 234 234 SER SER A . n 
B 1 235 ALA 235 235 235 ALA ALA A . n 
B 1 236 GLN 236 236 236 GLN GLN A . n 
B 1 237 LEU 237 237 237 LEU LEU A . n 
B 1 238 PRO 238 238 238 PRO PRO A . n 
B 1 239 MET 239 239 239 MET MET A . n 
B 1 240 LEU 240 240 240 LEU LEU A . n 
B 1 241 PHE 241 241 241 PHE PHE A . n 
B 1 242 PHE 242 242 242 PHE PHE A . n 
B 1 243 ILE 243 243 243 ILE ILE A . n 
B 1 244 ASP 244 244 244 ASP ASP A . n 
B 1 245 LEU 245 245 245 LEU LEU A . n 
B 1 246 ILE 246 246 246 ILE ILE A . n 
B 1 247 TYR 247 247 247 TYR TYR A . n 
B 1 248 ALA 248 248 248 ALA ALA A . n 
B 1 249 TYR 249 249 249 TYR TYR A . n 
B 1 250 PHE 250 250 250 PHE PHE A . n 
B 1 251 LEU 251 251 251 LEU LEU A . n 
B 1 252 GLU 252 252 252 GLU GLU A . n 
B 1 253 ILE 253 253 253 ILE ILE A . n 
B 1 254 ASN 254 254 254 ASN ASN A . n 
B 1 255 ARG 255 255 255 ARG ARG A . n 
B 1 256 GLU 256 256 256 GLU GLU A . n 
B 1 257 SER 257 257 257 SER SER A . n 
B 1 258 LYS 258 258 258 LYS LYS A . n 
B 1 259 GLU 259 259 259 GLU GLU A . n 
B 1 260 LYS 260 260 260 LYS LYS A . n 
B 1 261 ILE 261 261 261 ILE ILE A . n 
B 1 262 PHE 262 262 262 PHE PHE A . n 
B 1 263 ASN 263 263 263 ASN ASN A . n 
B 1 264 SER 264 264 264 SER SER A . n 
B 1 265 TYR 265 265 265 TYR TYR A . n 
B 1 266 TRP 266 266 266 TRP TRP A . n 
B 1 267 GLU 267 267 267 GLU GLU A . n 
B 1 268 ASN 268 268 268 ASN ASN A . n 
B 1 269 LYS 269 269 269 LYS LYS A . n 
B 1 270 LYS 270 270 270 LYS LYS A . n 
B 1 271 LEU 271 271 271 LEU LEU A . n 
B 1 272 ASN 272 272 272 ASN ASN A . n 
B 1 273 GLY 273 273 273 GLY GLY A . n 
B 1 274 TYR 274 274 274 TYR TYR A . n 
B 1 275 ARG 275 275 ?   ?   ?   A . n 
B 1 276 ARG 276 276 ?   ?   ?   A . n 
B 1 277 GLN 277 277 ?   ?   ?   A . n 
B 1 278 LYS 278 278 ?   ?   ?   A . n 
B 1 279 ARG 279 279 ?   ?   ?   A . n 
B 1 280 VAL 280 280 ?   ?   ?   A . n 
B 1 281 ARG 281 281 ?   ?   ?   A . n 
B 1 282 LYS 282 282 ?   ?   ?   A . n 
B 1 283 SER 283 283 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        BMX 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   BMX 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 BMX 1 301 301 BMX BMX B . 
D 3 CL  1 302 1   CL  CL  B . 
E 4 NA  1 303 2   NA  NA  B . 
F 2 BMX 1 301 301 BMX BMX A . 
G 4 NA  1 302 1   NA  NA  A . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 8.0.013     1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? 20161205    3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 8.0.013     4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? 8.0.012     5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8V4V 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     116.873 
_cell.length_a_esd                 ? 
_cell.length_b                     223.646 
_cell.length_b_esd                 ? 
_cell.length_c                     52.734 
_cell.length_c_esd                 ? 
_cell.volume                       1378370.729 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8V4V 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                21 
_symmetry.space_group_name_Hall            'C 2 2' 
_symmetry.space_group_name_H-M             'C 2 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8V4V 
_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             2.64 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.38 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.2 
_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    
;15.5 mg/mL protein + 0.1 M phosphate/citrate, pH 4.2, 40% v/v PEG300 + 10 mM ligand (ManNac-6-P), cryoprotectant: 50:50 ethylene glycol/glycerol
;
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-07-28 
_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                    M 
_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   0.953732 
_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        0.953732 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          70.70 
_reflns.entry_id                                       8V4V 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.95 
_reflns.d_resolution_low                               47.7 
_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                                     15063 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.85 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.49 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.2461 
_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                                    2.95 
_reflns_shell.d_res_low                                     3.056 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1478 
_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                               8.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  .355 
_reflns_shell.pdbx_CC_star                                  0.724 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.93 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               72.93 
_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                                 8V4V 
_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                            2.95 
_refine.ls_d_res_low                             47.70 
_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                     15052 
_refine.ls_number_reflns_R_free                  767 
_refine.ls_number_reflns_R_work                  14285 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.90 
_refine.ls_percent_reflns_R_free                 5.10 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2539 
_refine.ls_R_factor_R_free                       0.3013 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2515 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      'PDB entry 8TX9' 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 29.4980 
_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                            0.3940 
_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                       2.95 
_refine_hist.d_res_low                        47.70 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               3753 
_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        3712 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         41 
_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' ? 0.0049 ? 3819 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6726 ? 5161 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0384 ? 583  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0150 ? 657  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.1167 ? 504  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.95 3.18 . . 195 2759 99.90  . . . . 0.3452 . . . . . . . . . . . 0.3503 
'X-RAY DIFFRACTION' 3.18 3.50 . . 137 2835 100.00 . . . . 0.3131 . . . . . . . . . . . 0.3268 
'X-RAY DIFFRACTION' 3.50 4.00 . . 144 2833 99.90  . . . . 0.2507 . . . . . . . . . . . 0.3260 
'X-RAY DIFFRACTION' 4.00 5.04 . . 158 2841 99.97  . . . . 0.2201 . . . . . . . . . . . 0.2521 
'X-RAY DIFFRACTION' 5.04 47.1 . . 133 3017 99.75  . . . . 0.2320 . . . . . . . . . . . 0.3044 
# 
_struct.entry_id                     8V4V 
_struct.title                        'Nan Regulatory Protein Full-length from Streptococcus pneumoniae' 
_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        8V4V 
_struct_keywords.text            'Regulator, DNA-Binding, Ligand-bound, Isomerase-Domain, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 2 ? 
G N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A4M6CQT5_STREE 
_struct_ref.pdbx_db_accession          A0A4M6CQT5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDKPDIATVIDSHFEEMTDLEQEIARYFLQAETIQDDLSSQQVTQKLHISQAALTRFAKKCGFTGYREFIFQYQHEAENQ
ANQVSKHSPLTKRVLRSYSNMREQTQDLIDEVQLERIAQLIEDAERVYFFGTGSSGLVAREMKLRFMRLGVVCEALTDQD
GFAWTTSIMDENCLVLGFSLSGSTPSILDSLLDAKEMGAKTVLFSSVPNKDSQAYTETVLVATHSQPSYIQRISAQLPML
FFIDLIYAYFLEINRESKEKIFNSYWENKKLNGYRRQKRVRKS
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8V4V B 1 ? 283 ? A0A4M6CQT5 1 ? 283 ? 1 283 
2 1 8V4V A 1 ? 283 ? A0A4M6CQT5 1 ? 283 ? 1 283 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 15380 ? 
1 MORE         -145  ? 
1 'SSA (A^2)'  38300 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z           1.0000000000  0.0000000000 0.0000000000 0.0000000000   0.0000000000 
1.0000000000  0.0000000000 0.0000000000    0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 6_445 -x-1/2,-y-1/2,z -1.0000000000 0.0000000000 0.0000000000 -58.4365000000 0.0000000000 
-1.0000000000 0.0000000000 -111.8230000000 0.0000000000 0.0000000000 1.0000000000 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 ASP A 5   ? PHE A 14  ? ASP B 5   PHE B 14  1 ? 10 
HELX_P HELX_P2  AA2 GLU A 15  ? MET A 17  ? GLU B 15  MET B 17  5 ? 3  
HELX_P HELX_P3  AA3 THR A 18  ? GLN A 30  ? THR B 18  GLN B 30  1 ? 13 
HELX_P HELX_P4  AA4 GLU A 32  ? ASP A 36  ? GLU B 32  ASP B 36  5 ? 5  
HELX_P HELX_P5  AA5 GLN A 41  ? LEU A 47  ? GLN B 41  LEU B 47  1 ? 7  
HELX_P HELX_P6  AA6 SER A 50  ? GLY A 62  ? SER B 50  GLY B 62  1 ? 13 
HELX_P HELX_P7  AA7 GLY A 65  ? GLU A 76  ? GLY B 65  GLU B 76  1 ? 12 
HELX_P HELX_P8  AA8 SER A 88  ? ILE A 109 ? SER B 88  ILE B 109 1 ? 22 
HELX_P HELX_P9  AA9 ASP A 110 ? ALA A 124 ? ASP B 110 ALA B 124 1 ? 15 
HELX_P HELX_P10 AB1 THR A 132 ? ARG A 148 ? THR B 132 ARG B 148 1 ? 17 
HELX_P HELX_P11 AB2 ASP A 158 ? SER A 167 ? ASP B 158 SER B 167 1 ? 10 
HELX_P HELX_P12 AB3 THR A 184 ? MET A 197 ? THR B 184 MET B 197 1 ? 14 
HELX_P HELX_P13 AB4 LYS A 210 ? TYR A 215 ? LYS B 210 TYR B 215 5 ? 6  
HELX_P HELX_P14 AB5 GLN A 236 ? GLU A 252 ? GLN B 236 GLU B 252 1 ? 17 
HELX_P HELX_P15 AB6 ASN A 254 ? SER A 264 ? ASN B 254 SER B 264 1 ? 11 
HELX_P HELX_P16 AB7 TYR A 265 ? GLU A 267 ? TYR B 265 GLU B 267 5 ? 3  
HELX_P HELX_P17 AB8 SER B 88  ? ILE B 109 ? SER A 88  ILE A 109 1 ? 22 
HELX_P HELX_P18 AB9 ASP B 110 ? ASP B 123 ? ASP A 110 ASP A 123 1 ? 14 
HELX_P HELX_P19 AC1 THR B 132 ? ARG B 148 ? THR A 132 ARG A 148 1 ? 17 
HELX_P HELX_P20 AC2 ASP B 158 ? SER B 167 ? ASP A 158 SER A 167 1 ? 10 
HELX_P HELX_P21 AC3 THR B 184 ? MET B 197 ? THR A 184 MET A 197 1 ? 14 
HELX_P HELX_P22 AC4 LYS B 210 ? TYR B 215 ? LYS A 210 TYR A 215 5 ? 6  
HELX_P HELX_P23 AC5 GLN B 236 ? GLU B 252 ? GLN A 236 GLU A 252 1 ? 17 
HELX_P HELX_P24 AC6 ASN B 254 ? SER B 264 ? ASN A 254 SER A 264 1 ? 11 
HELX_P HELX_P25 AC7 TYR B 265 ? GLU B 267 ? TYR A 265 GLU A 267 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            metalc1 
_struct_conn.conn_type_id                  metalc 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           SER 
_struct_conn.ptnr1_label_seq_id            97 
_struct_conn.ptnr1_label_atom_id           OG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           E 
_struct_conn.ptnr2_label_comp_id           NA 
_struct_conn.ptnr2_label_seq_id            . 
_struct_conn.ptnr2_label_atom_id           NA 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            B 
_struct_conn.ptnr1_auth_comp_id            SER 
_struct_conn.ptnr1_auth_seq_id             97 
_struct_conn.ptnr2_auth_asym_id            B 
_struct_conn.ptnr2_auth_comp_id            NA 
_struct_conn.ptnr2_auth_seq_id             303 
_struct_conn.ptnr2_symmetry                1_555 
_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               3.088 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
# 
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 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? 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 CYS A 153 ? LEU A 156 ? CYS B 153 LEU B 156 
AA1 2 ARG A 126 ? GLY A 131 ? ARG B 126 GLY B 131 
AA1 3 CYS A 173 ? PHE A 178 ? CYS B 173 PHE B 178 
AA1 4 LYS A 200 ? SER A 205 ? LYS B 200 SER B 205 
AA1 5 GLU A 217 ? LEU A 220 ? GLU B 217 LEU B 220 
AA2 1 CYS B 153 ? LEU B 156 ? CYS A 153 LEU A 156 
AA2 2 ARG B 126 ? GLY B 131 ? ARG A 126 GLY A 131 
AA2 3 CYS B 173 ? PHE B 178 ? CYS A 173 PHE A 178 
AA2 4 LYS B 200 ? SER B 205 ? LYS A 200 SER A 205 
AA2 5 GLU B 217 ? LEU B 220 ? GLU A 217 LEU A 220 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 156 ? O LEU B 156 N PHE A 129 ? N PHE B 129 
AA1 2 3 N TYR A 128 ? N TYR B 128 O LEU A 176 ? O LEU B 176 
AA1 3 4 N GLY A 177 ? N GLY B 177 O VAL A 202 ? O VAL B 202 
AA1 4 5 N LEU A 203 ? N LEU B 203 O VAL A 219 ? O VAL B 219 
AA2 1 2 O LEU B 156 ? O LEU A 156 N PHE B 129 ? N PHE A 129 
AA2 2 3 N TYR B 128 ? N TYR A 128 O LEU B 176 ? O LEU A 176 
AA2 3 4 N GLY B 177 ? N GLY A 177 O VAL B 202 ? O VAL A 202 
AA2 4 5 N LEU B 203 ? N LEU A 203 O VAL B 219 ? O VAL A 219 
# 
_pdbx_entry_details.entry_id                   8V4V 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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   N 
# 
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 OD1 A ASN 209 ? ? OG  A SER 212 ? ? 1.84 
2 1 OH  B TYR 249 ? ? OG1 A THR 91  ? ? 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 THR B 18  ? ? -58.26  176.23  
2 1 GLN B 80  ? ? 46.69   -133.29 
3 1 LYS B 86  ? ? -80.12  45.93   
4 1 SER B 88  ? ? -31.60  109.95  
5 1 THR B 157 ? ? -141.53 22.73   
6 1 PRO B 208 ? ? -60.05  95.74   
7 1 SER A 85  ? ? -119.07 -151.62 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 96  ? ? 0.111 'SIDE CHAIN' 
2 1 ARG A 102 ? ? 0.157 'SIDE CHAIN' 
3 1 ARG A 232 ? ? 0.079 'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x,-y,-z         
3 -x,y,-z         
4 -x,-y,z         
5 x+1/2,y+1/2,z   
6 x+1/2,-y+1/2,-z 
7 -x+1/2,y+1/2,-z 
8 -x+1/2,-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 B MET 1   ? A MET 1   
2   1 Y 1 B ASP 2   ? A ASP 2   
3   1 Y 1 B LYS 3   ? A LYS 3   
4   1 Y 1 B ARG 275 ? A ARG 275 
5   1 Y 1 B ARG 276 ? A ARG 276 
6   1 Y 1 B GLN 277 ? A GLN 277 
7   1 Y 1 B LYS 278 ? A LYS 278 
8   1 Y 1 B ARG 279 ? A ARG 279 
9   1 Y 1 B VAL 280 ? A VAL 280 
10  1 Y 1 B ARG 281 ? A ARG 281 
11  1 Y 1 B LYS 282 ? A LYS 282 
12  1 Y 1 B SER 283 ? A SER 283 
13  1 Y 1 A MET 1   ? B MET 1   
14  1 Y 1 A ASP 2   ? B ASP 2   
15  1 Y 1 A LYS 3   ? B LYS 3   
16  1 Y 1 A PRO 4   ? B PRO 4   
17  1 Y 1 A ASP 5   ? B ASP 5   
18  1 Y 1 A ILE 6   ? B ILE 6   
19  1 Y 1 A ALA 7   ? B ALA 7   
20  1 Y 1 A THR 8   ? B THR 8   
21  1 Y 1 A VAL 9   ? B VAL 9   
22  1 Y 1 A ILE 10  ? B ILE 10  
23  1 Y 1 A ASP 11  ? B ASP 11  
24  1 Y 1 A SER 12  ? B SER 12  
25  1 Y 1 A HIS 13  ? B HIS 13  
26  1 Y 1 A PHE 14  ? B PHE 14  
27  1 Y 1 A GLU 15  ? B GLU 15  
28  1 Y 1 A GLU 16  ? B GLU 16  
29  1 Y 1 A MET 17  ? B MET 17  
30  1 Y 1 A THR 18  ? B THR 18  
31  1 Y 1 A ASP 19  ? B ASP 19  
32  1 Y 1 A LEU 20  ? B LEU 20  
33  1 Y 1 A GLU 21  ? B GLU 21  
34  1 Y 1 A GLN 22  ? B GLN 22  
35  1 Y 1 A GLU 23  ? B GLU 23  
36  1 Y 1 A ILE 24  ? B ILE 24  
37  1 Y 1 A ALA 25  ? B ALA 25  
38  1 Y 1 A ARG 26  ? B ARG 26  
39  1 Y 1 A TYR 27  ? B TYR 27  
40  1 Y 1 A PHE 28  ? B PHE 28  
41  1 Y 1 A LEU 29  ? B LEU 29  
42  1 Y 1 A GLN 30  ? B GLN 30  
43  1 Y 1 A ALA 31  ? B ALA 31  
44  1 Y 1 A GLU 32  ? B GLU 32  
45  1 Y 1 A THR 33  ? B THR 33  
46  1 Y 1 A ILE 34  ? B ILE 34  
47  1 Y 1 A GLN 35  ? B GLN 35  
48  1 Y 1 A ASP 36  ? B ASP 36  
49  1 Y 1 A ASP 37  ? B ASP 37  
50  1 Y 1 A LEU 38  ? B LEU 38  
51  1 Y 1 A SER 39  ? B SER 39  
52  1 Y 1 A SER 40  ? B SER 40  
53  1 Y 1 A GLN 41  ? B GLN 41  
54  1 Y 1 A GLN 42  ? B GLN 42  
55  1 Y 1 A VAL 43  ? B VAL 43  
56  1 Y 1 A THR 44  ? B THR 44  
57  1 Y 1 A GLN 45  ? B GLN 45  
58  1 Y 1 A LYS 46  ? B LYS 46  
59  1 Y 1 A LEU 47  ? B LEU 47  
60  1 Y 1 A HIS 48  ? B HIS 48  
61  1 Y 1 A ILE 49  ? B ILE 49  
62  1 Y 1 A SER 50  ? B SER 50  
63  1 Y 1 A GLN 51  ? B GLN 51  
64  1 Y 1 A ALA 52  ? B ALA 52  
65  1 Y 1 A ALA 53  ? B ALA 53  
66  1 Y 1 A LEU 54  ? B LEU 54  
67  1 Y 1 A THR 55  ? B THR 55  
68  1 Y 1 A ARG 56  ? B ARG 56  
69  1 Y 1 A PHE 57  ? B PHE 57  
70  1 Y 1 A ALA 58  ? B ALA 58  
71  1 Y 1 A LYS 59  ? B LYS 59  
72  1 Y 1 A LYS 60  ? B LYS 60  
73  1 Y 1 A CYS 61  ? B CYS 61  
74  1 Y 1 A GLY 62  ? B GLY 62  
75  1 Y 1 A PHE 63  ? B PHE 63  
76  1 Y 1 A THR 64  ? B THR 64  
77  1 Y 1 A GLY 65  ? B GLY 65  
78  1 Y 1 A TYR 66  ? B TYR 66  
79  1 Y 1 A ARG 67  ? B ARG 67  
80  1 Y 1 A GLU 68  ? B GLU 68  
81  1 Y 1 A PHE 69  ? B PHE 69  
82  1 Y 1 A ILE 70  ? B ILE 70  
83  1 Y 1 A PHE 71  ? B PHE 71  
84  1 Y 1 A GLN 72  ? B GLN 72  
85  1 Y 1 A TYR 73  ? B TYR 73  
86  1 Y 1 A GLN 74  ? B GLN 74  
87  1 Y 1 A HIS 75  ? B HIS 75  
88  1 Y 1 A GLU 76  ? B GLU 76  
89  1 Y 1 A ALA 77  ? B ALA 77  
90  1 Y 1 A GLU 78  ? B GLU 78  
91  1 Y 1 A ASN 79  ? B ASN 79  
92  1 Y 1 A GLN 80  ? B GLN 80  
93  1 Y 1 A ALA 81  ? B ALA 81  
94  1 Y 1 A ASN 82  ? B ASN 82  
95  1 Y 1 A GLN 83  ? B GLN 83  
96  1 Y 1 A ARG 275 ? B ARG 275 
97  1 Y 1 A ARG 276 ? B ARG 276 
98  1 Y 1 A GLN 277 ? B GLN 277 
99  1 Y 1 A LYS 278 ? B LYS 278 
100 1 Y 1 A ARG 279 ? B ARG 279 
101 1 Y 1 A VAL 280 ? B VAL 280 
102 1 Y 1 A ARG 281 ? B ARG 281 
103 1 Y 1 A LYS 282 ? B LYS 282 
104 1 Y 1 A SER 283 ? B SER 283 
# 
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  
BMX C1   C  N S 74  
BMX C2   C  N S 75  
BMX C3   C  N R 76  
BMX C4   C  N S 77  
BMX C5   C  N R 78  
BMX C6   C  N N 79  
BMX C7   C  N N 80  
BMX C8   C  N N 81  
BMX N2   N  N N 82  
BMX O1   O  N N 83  
BMX O3   O  N N 84  
BMX O4   O  N N 85  
BMX O5   O  N N 86  
BMX O6   O  N N 87  
BMX O7   O  N N 88  
BMX P    P  N N 89  
BMX O19  O  N N 90  
BMX O17  O  N N 91  
BMX O18  O  N N 92  
BMX H1   H  N N 93  
BMX HO1  H  N N 94  
BMX H2   H  N N 95  
BMX HN2  H  N N 96  
BMX H3   H  N N 97  
BMX H81  H  N N 98  
BMX H82  H  N N 99  
BMX H83  H  N N 100 
BMX HO3  H  N N 101 
BMX H4   H  N N 102 
BMX HO4  H  N N 103 
BMX H5   H  N N 104 
BMX H61  H  N N 105 
BMX H62  H  N N 106 
BMX H18  H  N N 107 
BMX H19  H  N N 108 
CL  CL   CL N N 109 
CYS N    N  N N 110 
CYS CA   C  N R 111 
CYS C    C  N N 112 
CYS O    O  N N 113 
CYS CB   C  N N 114 
CYS SG   S  N N 115 
CYS OXT  O  N N 116 
CYS H    H  N N 117 
CYS H2   H  N N 118 
CYS HA   H  N N 119 
CYS HB2  H  N N 120 
CYS HB3  H  N N 121 
CYS HG   H  N N 122 
CYS HXT  H  N N 123 
GLN N    N  N N 124 
GLN CA   C  N S 125 
GLN C    C  N N 126 
GLN O    O  N N 127 
GLN CB   C  N N 128 
GLN CG   C  N N 129 
GLN CD   C  N N 130 
GLN OE1  O  N N 131 
GLN NE2  N  N N 132 
GLN OXT  O  N N 133 
GLN H    H  N N 134 
GLN H2   H  N N 135 
GLN HA   H  N N 136 
GLN HB2  H  N N 137 
GLN HB3  H  N N 138 
GLN HG2  H  N N 139 
GLN HG3  H  N N 140 
GLN HE21 H  N N 141 
GLN HE22 H  N N 142 
GLN HXT  H  N N 143 
GLU N    N  N N 144 
GLU CA   C  N S 145 
GLU C    C  N N 146 
GLU O    O  N N 147 
GLU CB   C  N N 148 
GLU CG   C  N N 149 
GLU CD   C  N N 150 
GLU OE1  O  N N 151 
GLU OE2  O  N N 152 
GLU OXT  O  N N 153 
GLU H    H  N N 154 
GLU H2   H  N N 155 
GLU HA   H  N N 156 
GLU HB2  H  N N 157 
GLU HB3  H  N N 158 
GLU HG2  H  N N 159 
GLU HG3  H  N N 160 
GLU HE2  H  N N 161 
GLU HXT  H  N N 162 
GLY N    N  N N 163 
GLY CA   C  N N 164 
GLY C    C  N N 165 
GLY O    O  N N 166 
GLY OXT  O  N N 167 
GLY H    H  N N 168 
GLY H2   H  N N 169 
GLY HA2  H  N N 170 
GLY HA3  H  N N 171 
GLY HXT  H  N N 172 
HIS N    N  N N 173 
HIS CA   C  N S 174 
HIS C    C  N N 175 
HIS O    O  N N 176 
HIS CB   C  N N 177 
HIS CG   C  Y N 178 
HIS ND1  N  Y N 179 
HIS CD2  C  Y N 180 
HIS CE1  C  Y N 181 
HIS NE2  N  Y N 182 
HIS OXT  O  N N 183 
HIS H    H  N N 184 
HIS H2   H  N N 185 
HIS HA   H  N N 186 
HIS HB2  H  N N 187 
HIS HB3  H  N N 188 
HIS HD1  H  N N 189 
HIS HD2  H  N N 190 
HIS HE1  H  N N 191 
HIS HE2  H  N N 192 
HIS HXT  H  N N 193 
ILE N    N  N N 194 
ILE CA   C  N S 195 
ILE C    C  N N 196 
ILE O    O  N N 197 
ILE CB   C  N S 198 
ILE CG1  C  N N 199 
ILE CG2  C  N N 200 
ILE CD1  C  N N 201 
ILE OXT  O  N N 202 
ILE H    H  N N 203 
ILE H2   H  N N 204 
ILE HA   H  N N 205 
ILE HB   H  N N 206 
ILE HG12 H  N N 207 
ILE HG13 H  N N 208 
ILE HG21 H  N N 209 
ILE HG22 H  N N 210 
ILE HG23 H  N N 211 
ILE HD11 H  N N 212 
ILE HD12 H  N N 213 
ILE HD13 H  N N 214 
ILE HXT  H  N N 215 
LEU N    N  N N 216 
LEU CA   C  N S 217 
LEU C    C  N N 218 
LEU O    O  N N 219 
LEU CB   C  N N 220 
LEU CG   C  N N 221 
LEU CD1  C  N N 222 
LEU CD2  C  N N 223 
LEU OXT  O  N N 224 
LEU H    H  N N 225 
LEU H2   H  N N 226 
LEU HA   H  N N 227 
LEU HB2  H  N N 228 
LEU HB3  H  N N 229 
LEU HG   H  N N 230 
LEU HD11 H  N N 231 
LEU HD12 H  N N 232 
LEU HD13 H  N N 233 
LEU HD21 H  N N 234 
LEU HD22 H  N N 235 
LEU HD23 H  N N 236 
LEU HXT  H  N N 237 
LYS N    N  N N 238 
LYS CA   C  N S 239 
LYS C    C  N N 240 
LYS O    O  N N 241 
LYS CB   C  N N 242 
LYS CG   C  N N 243 
LYS CD   C  N N 244 
LYS CE   C  N N 245 
LYS NZ   N  N N 246 
LYS OXT  O  N N 247 
LYS H    H  N N 248 
LYS H2   H  N N 249 
LYS HA   H  N N 250 
LYS HB2  H  N N 251 
LYS HB3  H  N N 252 
LYS HG2  H  N N 253 
LYS HG3  H  N N 254 
LYS HD2  H  N N 255 
LYS HD3  H  N N 256 
LYS HE2  H  N N 257 
LYS HE3  H  N N 258 
LYS HZ1  H  N N 259 
LYS HZ2  H  N N 260 
LYS HZ3  H  N N 261 
LYS HXT  H  N N 262 
MET N    N  N N 263 
MET CA   C  N S 264 
MET C    C  N N 265 
MET O    O  N N 266 
MET CB   C  N N 267 
MET CG   C  N N 268 
MET SD   S  N N 269 
MET CE   C  N N 270 
MET OXT  O  N N 271 
MET H    H  N N 272 
MET H2   H  N N 273 
MET HA   H  N N 274 
MET HB2  H  N N 275 
MET HB3  H  N N 276 
MET HG2  H  N N 277 
MET HG3  H  N N 278 
MET HE1  H  N N 279 
MET HE2  H  N N 280 
MET HE3  H  N N 281 
MET HXT  H  N N 282 
NA  NA   NA N N 283 
PHE N    N  N N 284 
PHE CA   C  N S 285 
PHE C    C  N N 286 
PHE O    O  N N 287 
PHE CB   C  N N 288 
PHE CG   C  Y N 289 
PHE CD1  C  Y N 290 
PHE CD2  C  Y N 291 
PHE CE1  C  Y N 292 
PHE CE2  C  Y N 293 
PHE CZ   C  Y N 294 
PHE OXT  O  N N 295 
PHE H    H  N N 296 
PHE H2   H  N N 297 
PHE HA   H  N N 298 
PHE HB2  H  N N 299 
PHE HB3  H  N N 300 
PHE HD1  H  N N 301 
PHE HD2  H  N N 302 
PHE HE1  H  N N 303 
PHE HE2  H  N N 304 
PHE HZ   H  N N 305 
PHE HXT  H  N N 306 
PRO N    N  N N 307 
PRO CA   C  N S 308 
PRO C    C  N N 309 
PRO O    O  N N 310 
PRO CB   C  N N 311 
PRO CG   C  N N 312 
PRO CD   C  N N 313 
PRO OXT  O  N N 314 
PRO H    H  N N 315 
PRO HA   H  N N 316 
PRO HB2  H  N N 317 
PRO HB3  H  N N 318 
PRO HG2  H  N N 319 
PRO HG3  H  N N 320 
PRO HD2  H  N N 321 
PRO HD3  H  N N 322 
PRO HXT  H  N N 323 
SER N    N  N N 324 
SER CA   C  N S 325 
SER C    C  N N 326 
SER O    O  N N 327 
SER CB   C  N N 328 
SER OG   O  N N 329 
SER OXT  O  N N 330 
SER H    H  N N 331 
SER H2   H  N N 332 
SER HA   H  N N 333 
SER HB2  H  N N 334 
SER HB3  H  N N 335 
SER HG   H  N N 336 
SER HXT  H  N N 337 
THR N    N  N N 338 
THR CA   C  N S 339 
THR C    C  N N 340 
THR O    O  N N 341 
THR CB   C  N R 342 
THR OG1  O  N N 343 
THR CG2  C  N N 344 
THR OXT  O  N N 345 
THR H    H  N N 346 
THR H2   H  N N 347 
THR HA   H  N N 348 
THR HB   H  N N 349 
THR HG1  H  N N 350 
THR HG21 H  N N 351 
THR HG22 H  N N 352 
THR HG23 H  N N 353 
THR HXT  H  N N 354 
TRP N    N  N N 355 
TRP CA   C  N S 356 
TRP C    C  N N 357 
TRP O    O  N N 358 
TRP CB   C  N N 359 
TRP CG   C  Y N 360 
TRP CD1  C  Y N 361 
TRP CD2  C  Y N 362 
TRP NE1  N  Y N 363 
TRP CE2  C  Y N 364 
TRP CE3  C  Y N 365 
TRP CZ2  C  Y N 366 
TRP CZ3  C  Y N 367 
TRP CH2  C  Y N 368 
TRP OXT  O  N N 369 
TRP H    H  N N 370 
TRP H2   H  N N 371 
TRP HA   H  N N 372 
TRP HB2  H  N N 373 
TRP HB3  H  N N 374 
TRP HD1  H  N N 375 
TRP HE1  H  N N 376 
TRP HE3  H  N N 377 
TRP HZ2  H  N N 378 
TRP HZ3  H  N N 379 
TRP HH2  H  N N 380 
TRP HXT  H  N N 381 
TYR N    N  N N 382 
TYR CA   C  N S 383 
TYR C    C  N N 384 
TYR O    O  N N 385 
TYR CB   C  N N 386 
TYR CG   C  Y N 387 
TYR CD1  C  Y N 388 
TYR CD2  C  Y N 389 
TYR CE1  C  Y N 390 
TYR CE2  C  Y N 391 
TYR CZ   C  Y N 392 
TYR OH   O  N N 393 
TYR OXT  O  N N 394 
TYR H    H  N N 395 
TYR H2   H  N N 396 
TYR HA   H  N N 397 
TYR HB2  H  N N 398 
TYR HB3  H  N N 399 
TYR HD1  H  N N 400 
TYR HD2  H  N N 401 
TYR HE1  H  N N 402 
TYR HE2  H  N N 403 
TYR HH   H  N N 404 
TYR HXT  H  N N 405 
VAL N    N  N N 406 
VAL CA   C  N S 407 
VAL C    C  N N 408 
VAL O    O  N N 409 
VAL CB   C  N N 410 
VAL CG1  C  N N 411 
VAL CG2  C  N N 412 
VAL OXT  O  N N 413 
VAL H    H  N N 414 
VAL H2   H  N N 415 
VAL HA   H  N N 416 
VAL HB   H  N N 417 
VAL HG11 H  N N 418 
VAL HG12 H  N N 419 
VAL HG13 H  N N 420 
VAL HG21 H  N N 421 
VAL HG22 H  N N 422 
VAL HG23 H  N N 423 
VAL HXT  H  N N 424 
# 
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  
BMX C1  O1   sing N N 70  
BMX C1  C2   sing N N 71  
BMX C1  O5   sing N N 72  
BMX C2  N2   sing N N 73  
BMX C2  C3   sing N N 74  
BMX N2  C7   sing N N 75  
BMX C7  O7   doub N N 76  
BMX C7  C8   sing N N 77  
BMX C3  O3   sing N N 78  
BMX C3  C4   sing N N 79  
BMX C4  O4   sing N N 80  
BMX C4  C5   sing N N 81  
BMX C5  C6   sing N N 82  
BMX C5  O5   sing N N 83  
BMX C6  O6   sing N N 84  
BMX O6  P    sing N N 85  
BMX P   O17  doub N N 86  
BMX P   O18  sing N N 87  
BMX P   O19  sing N N 88  
BMX C1  H1   sing N N 89  
BMX O1  HO1  sing N N 90  
BMX C2  H2   sing N N 91  
BMX N2  HN2  sing N N 92  
BMX C3  H3   sing N N 93  
BMX C8  H81  sing N N 94  
BMX C8  H82  sing N N 95  
BMX C8  H83  sing N N 96  
BMX O3  HO3  sing N N 97  
BMX C4  H4   sing N N 98  
BMX O4  HO4  sing N N 99  
BMX C5  H5   sing N N 100 
BMX C6  H61  sing N N 101 
BMX C6  H62  sing N N 102 
BMX O18 H18  sing N N 103 
BMX O19 H19  sing N N 104 
CYS N   CA   sing N N 105 
CYS N   H    sing N N 106 
CYS N   H2   sing N N 107 
CYS CA  C    sing N N 108 
CYS CA  CB   sing N N 109 
CYS CA  HA   sing N N 110 
CYS C   O    doub N N 111 
CYS C   OXT  sing N N 112 
CYS CB  SG   sing N N 113 
CYS CB  HB2  sing N N 114 
CYS CB  HB3  sing N N 115 
CYS SG  HG   sing N N 116 
CYS OXT HXT  sing N N 117 
GLN N   CA   sing N N 118 
GLN N   H    sing N N 119 
GLN N   H2   sing N N 120 
GLN CA  C    sing N N 121 
GLN CA  CB   sing N N 122 
GLN CA  HA   sing N N 123 
GLN C   O    doub N N 124 
GLN C   OXT  sing N N 125 
GLN CB  CG   sing N N 126 
GLN CB  HB2  sing N N 127 
GLN CB  HB3  sing N N 128 
GLN CG  CD   sing N N 129 
GLN CG  HG2  sing N N 130 
GLN CG  HG3  sing N N 131 
GLN CD  OE1  doub N N 132 
GLN CD  NE2  sing N N 133 
GLN NE2 HE21 sing N N 134 
GLN NE2 HE22 sing N N 135 
GLN OXT HXT  sing N N 136 
GLU N   CA   sing N N 137 
GLU N   H    sing N N 138 
GLU N   H2   sing N N 139 
GLU CA  C    sing N N 140 
GLU CA  CB   sing N N 141 
GLU CA  HA   sing N N 142 
GLU C   O    doub N N 143 
GLU C   OXT  sing N N 144 
GLU CB  CG   sing N N 145 
GLU CB  HB2  sing N N 146 
GLU CB  HB3  sing N N 147 
GLU CG  CD   sing N N 148 
GLU CG  HG2  sing N N 149 
GLU CG  HG3  sing N N 150 
GLU CD  OE1  doub N N 151 
GLU CD  OE2  sing N N 152 
GLU OE2 HE2  sing N N 153 
GLU OXT HXT  sing N N 154 
GLY N   CA   sing N N 155 
GLY N   H    sing N N 156 
GLY N   H2   sing N N 157 
GLY CA  C    sing N N 158 
GLY CA  HA2  sing N N 159 
GLY CA  HA3  sing N N 160 
GLY C   O    doub N N 161 
GLY C   OXT  sing N N 162 
GLY OXT HXT  sing N N 163 
HIS N   CA   sing N N 164 
HIS N   H    sing N N 165 
HIS N   H2   sing N N 166 
HIS CA  C    sing N N 167 
HIS CA  CB   sing N N 168 
HIS CA  HA   sing N N 169 
HIS C   O    doub N N 170 
HIS C   OXT  sing N N 171 
HIS CB  CG   sing N N 172 
HIS CB  HB2  sing N N 173 
HIS CB  HB3  sing N N 174 
HIS CG  ND1  sing Y N 175 
HIS CG  CD2  doub Y N 176 
HIS ND1 CE1  doub Y N 177 
HIS ND1 HD1  sing N N 178 
HIS CD2 NE2  sing Y N 179 
HIS CD2 HD2  sing N N 180 
HIS CE1 NE2  sing Y N 181 
HIS CE1 HE1  sing N N 182 
HIS NE2 HE2  sing N N 183 
HIS OXT HXT  sing N N 184 
ILE N   CA   sing N N 185 
ILE N   H    sing N N 186 
ILE N   H2   sing N N 187 
ILE CA  C    sing N N 188 
ILE CA  CB   sing N N 189 
ILE CA  HA   sing N N 190 
ILE C   O    doub N N 191 
ILE C   OXT  sing N N 192 
ILE CB  CG1  sing N N 193 
ILE CB  CG2  sing N N 194 
ILE CB  HB   sing N N 195 
ILE CG1 CD1  sing N N 196 
ILE CG1 HG12 sing N N 197 
ILE CG1 HG13 sing N N 198 
ILE CG2 HG21 sing N N 199 
ILE CG2 HG22 sing N N 200 
ILE CG2 HG23 sing N N 201 
ILE CD1 HD11 sing N N 202 
ILE CD1 HD12 sing N N 203 
ILE CD1 HD13 sing N N 204 
ILE OXT HXT  sing N N 205 
LEU N   CA   sing N N 206 
LEU N   H    sing N N 207 
LEU N   H2   sing N N 208 
LEU CA  C    sing N N 209 
LEU CA  CB   sing N N 210 
LEU CA  HA   sing N N 211 
LEU C   O    doub N N 212 
LEU C   OXT  sing N N 213 
LEU CB  CG   sing N N 214 
LEU CB  HB2  sing N N 215 
LEU CB  HB3  sing N N 216 
LEU CG  CD1  sing N N 217 
LEU CG  CD2  sing N N 218 
LEU CG  HG   sing N N 219 
LEU CD1 HD11 sing N N 220 
LEU CD1 HD12 sing N N 221 
LEU CD1 HD13 sing N N 222 
LEU CD2 HD21 sing N N 223 
LEU CD2 HD22 sing N N 224 
LEU CD2 HD23 sing N N 225 
LEU OXT HXT  sing N N 226 
LYS N   CA   sing N N 227 
LYS N   H    sing N N 228 
LYS N   H2   sing N N 229 
LYS CA  C    sing N N 230 
LYS CA  CB   sing N N 231 
LYS CA  HA   sing N N 232 
LYS C   O    doub N N 233 
LYS C   OXT  sing N N 234 
LYS CB  CG   sing N N 235 
LYS CB  HB2  sing N N 236 
LYS CB  HB3  sing N N 237 
LYS CG  CD   sing N N 238 
LYS CG  HG2  sing N N 239 
LYS CG  HG3  sing N N 240 
LYS CD  CE   sing N N 241 
LYS CD  HD2  sing N N 242 
LYS CD  HD3  sing N N 243 
LYS CE  NZ   sing N N 244 
LYS CE  HE2  sing N N 245 
LYS CE  HE3  sing N N 246 
LYS NZ  HZ1  sing N N 247 
LYS NZ  HZ2  sing N N 248 
LYS NZ  HZ3  sing N N 249 
LYS OXT HXT  sing N N 250 
MET N   CA   sing N N 251 
MET N   H    sing N N 252 
MET N   H2   sing N N 253 
MET CA  C    sing N N 254 
MET CA  CB   sing N N 255 
MET CA  HA   sing N N 256 
MET C   O    doub N N 257 
MET C   OXT  sing N N 258 
MET CB  CG   sing N N 259 
MET CB  HB2  sing N N 260 
MET CB  HB3  sing N N 261 
MET CG  SD   sing N N 262 
MET CG  HG2  sing N N 263 
MET CG  HG3  sing N N 264 
MET SD  CE   sing N N 265 
MET CE  HE1  sing N N 266 
MET CE  HE2  sing N N 267 
MET CE  HE3  sing N N 268 
MET OXT HXT  sing N N 269 
PHE N   CA   sing N N 270 
PHE N   H    sing N N 271 
PHE N   H2   sing N N 272 
PHE CA  C    sing N N 273 
PHE CA  CB   sing N N 274 
PHE CA  HA   sing N N 275 
PHE C   O    doub N N 276 
PHE C   OXT  sing N N 277 
PHE CB  CG   sing N N 278 
PHE CB  HB2  sing N N 279 
PHE CB  HB3  sing N N 280 
PHE CG  CD1  doub Y N 281 
PHE CG  CD2  sing Y N 282 
PHE CD1 CE1  sing Y N 283 
PHE CD1 HD1  sing N N 284 
PHE CD2 CE2  doub Y N 285 
PHE CD2 HD2  sing N N 286 
PHE CE1 CZ   doub Y N 287 
PHE CE1 HE1  sing N N 288 
PHE CE2 CZ   sing Y N 289 
PHE CE2 HE2  sing N N 290 
PHE CZ  HZ   sing N N 291 
PHE OXT HXT  sing N N 292 
PRO N   CA   sing N N 293 
PRO N   CD   sing N N 294 
PRO N   H    sing N N 295 
PRO CA  C    sing N N 296 
PRO CA  CB   sing N N 297 
PRO CA  HA   sing N N 298 
PRO C   O    doub N N 299 
PRO C   OXT  sing N N 300 
PRO CB  CG   sing N N 301 
PRO CB  HB2  sing N N 302 
PRO CB  HB3  sing N N 303 
PRO CG  CD   sing N N 304 
PRO CG  HG2  sing N N 305 
PRO CG  HG3  sing N N 306 
PRO CD  HD2  sing N N 307 
PRO CD  HD3  sing N N 308 
PRO OXT HXT  sing N N 309 
SER N   CA   sing N N 310 
SER N   H    sing N N 311 
SER N   H2   sing N N 312 
SER CA  C    sing N N 313 
SER CA  CB   sing N N 314 
SER CA  HA   sing N N 315 
SER C   O    doub N N 316 
SER C   OXT  sing N N 317 
SER CB  OG   sing N N 318 
SER CB  HB2  sing N N 319 
SER CB  HB3  sing N N 320 
SER OG  HG   sing N N 321 
SER OXT HXT  sing N N 322 
THR N   CA   sing N N 323 
THR N   H    sing N N 324 
THR N   H2   sing N N 325 
THR CA  C    sing N N 326 
THR CA  CB   sing N N 327 
THR CA  HA   sing N N 328 
THR C   O    doub N N 329 
THR C   OXT  sing N N 330 
THR CB  OG1  sing N N 331 
THR CB  CG2  sing N N 332 
THR CB  HB   sing N N 333 
THR OG1 HG1  sing N N 334 
THR CG2 HG21 sing N N 335 
THR CG2 HG22 sing N N 336 
THR CG2 HG23 sing N N 337 
THR OXT HXT  sing N N 338 
TRP N   CA   sing N N 339 
TRP N   H    sing N N 340 
TRP N   H2   sing N N 341 
TRP CA  C    sing N N 342 
TRP CA  CB   sing N N 343 
TRP CA  HA   sing N N 344 
TRP C   O    doub N N 345 
TRP C   OXT  sing N N 346 
TRP CB  CG   sing N N 347 
TRP CB  HB2  sing N N 348 
TRP CB  HB3  sing N N 349 
TRP CG  CD1  doub Y N 350 
TRP CG  CD2  sing Y N 351 
TRP CD1 NE1  sing Y N 352 
TRP CD1 HD1  sing N N 353 
TRP CD2 CE2  doub Y N 354 
TRP CD2 CE3  sing Y N 355 
TRP NE1 CE2  sing Y N 356 
TRP NE1 HE1  sing N N 357 
TRP CE2 CZ2  sing Y N 358 
TRP CE3 CZ3  doub Y N 359 
TRP CE3 HE3  sing N N 360 
TRP CZ2 CH2  doub Y N 361 
TRP CZ2 HZ2  sing N N 362 
TRP CZ3 CH2  sing Y N 363 
TRP CZ3 HZ3  sing N N 364 
TRP CH2 HH2  sing N N 365 
TRP OXT HXT  sing N N 366 
TYR N   CA   sing N N 367 
TYR N   H    sing N N 368 
TYR N   H2   sing N N 369 
TYR CA  C    sing N N 370 
TYR CA  CB   sing N N 371 
TYR CA  HA   sing N N 372 
TYR C   O    doub N N 373 
TYR C   OXT  sing N N 374 
TYR CB  CG   sing N N 375 
TYR CB  HB2  sing N N 376 
TYR CB  HB3  sing N N 377 
TYR CG  CD1  doub Y N 378 
TYR CG  CD2  sing Y N 379 
TYR CD1 CE1  sing Y N 380 
TYR CD1 HD1  sing N N 381 
TYR CD2 CE2  doub Y N 382 
TYR CD2 HD2  sing N N 383 
TYR CE1 CZ   doub Y N 384 
TYR CE1 HE1  sing N N 385 
TYR CE2 CZ   sing Y N 386 
TYR CE2 HE2  sing N N 387 
TYR CZ  OH   sing N N 388 
TYR OH  HH   sing N N 389 
TYR OXT HXT  sing N N 390 
VAL N   CA   sing N N 391 
VAL N   H    sing N N 392 
VAL N   H2   sing N N 393 
VAL CA  C    sing N N 394 
VAL CA  CB   sing N N 395 
VAL CA  HA   sing N N 396 
VAL C   O    doub N N 397 
VAL C   OXT  sing N N 398 
VAL CB  CG1  sing N N 399 
VAL CB  CG2  sing N N 400 
VAL CB  HB   sing N N 401 
VAL CG1 HG11 sing N N 402 
VAL CG1 HG12 sing N N 403 
VAL CG1 HG13 sing N N 404 
VAL CG2 HG21 sing N N 405 
VAL CG2 HG22 sing N N 406 
VAL CG2 HG23 sing N N 407 
VAL OXT HXT  sing N N 408 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Royal Society of New Zealand'                                  'New Zealand' UOC1506  1 
'Ministry of Business, Innovation and Employment (New Zealand)' 'New Zealand' UOCX1706 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   8TX9 
_pdbx_initial_refinement_model.details          'isomerase domain' 
# 
_space_group.name_H-M_alt     'C 2 2 2' 
_space_group.name_Hall        'C 2 2' 
_space_group.IT_number        21 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8V4V 
_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]   0.008556 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004471 
_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]   0.018963 
_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  ? ? 0.99627 ?       ? ? 14.84254 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA ? ? 9.38062 1.54875 ? ? 3.38349  72.32734 ? ? 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.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . PRO A 1 4   ? -18.55349 3.80421   31.37409  1.000 96.73711  ? 4   PRO B N    1 
ATOM   2    C  CA   . PRO A 1 4   ? -19.89614 3.71510   30.78234  1.000 99.59711  ? 4   PRO B CA   1 
ATOM   3    C  C    . PRO A 1 4   ? -20.91333 3.22095   31.79415  1.000 99.96827  ? 4   PRO B C    1 
ATOM   4    O  O    . PRO A 1 4   ? -22.07255 3.01568   31.44720  1.000 102.68754 ? 4   PRO B O    1 
ATOM   5    C  CB   . PRO A 1 4   ? -19.70701 2.69412   29.65079  1.000 77.74767  ? 4   PRO B CB   1 
ATOM   6    C  CG   . PRO A 1 4   ? -18.40663 1.86352   30.08818  1.000 73.27845  ? 4   PRO B CG   1 
ATOM   7    C  CD   . PRO A 1 4   ? -17.89832 2.48113   31.37906  1.000 77.70548  ? 4   PRO B CD   1 
ATOM   8    H  HA   . PRO A 1 4   ? -20.18436 4.56138   30.40600  1.000 119.53711 ? 4   PRO B HA   1 
ATOM   9    H  HB2  . PRO A 1 4   ? -20.48528 2.11871   29.58674  1.000 93.31778  ? 4   PRO B HB2  1 
ATOM   10   H  HB3  . PRO A 1 4   ? -19.56307 3.15249   28.80812  1.000 93.31778  ? 4   PRO B HB3  1 
ATOM   11   H  HG2  . PRO A 1 4   ? -18.64942 0.93500   30.22891  1.000 87.95471  ? 4   PRO B HG2  1 
ATOM   12   H  HG3  . PRO A 1 4   ? -17.73348 1.92869   29.39282  1.000 87.95471  ? 4   PRO B HG3  1 
ATOM   13   H  HD2  . PRO A 1 4   ? -18.17369 1.95822   32.14823  1.000 93.26716  ? 4   PRO B HD2  1 
ATOM   14   H  HD3  . PRO A 1 4   ? -16.93247 2.56992   31.36682  1.000 93.26716  ? 4   PRO B HD3  1 
ATOM   15   N  N    . ASP A 1 5   ? -20.46627 3.03051   33.03308  1.000 100.42692 ? 5   ASP B N    1 
ATOM   16   C  CA   . ASP A 1 5   ? -21.34405 2.50370   34.06578  1.000 104.17040 ? 5   ASP B CA   1 
ATOM   17   C  C    . ASP A 1 5   ? -22.42621 3.51432   34.41463  1.000 106.95702 ? 5   ASP B C    1 
ATOM   18   O  O    . ASP A 1 5   ? -22.15990 4.70720   34.57747  1.000 106.86752 ? 5   ASP B O    1 
ATOM   19   C  CB   . ASP A 1 5   ? -20.55097 2.14514   35.32008  1.000 104.93439 ? 5   ASP B CB   1 
ATOM   20   C  CG   . ASP A 1 5   ? -21.40554 1.46325   36.36687  1.000 108.33729 ? 5   ASP B CG   1 
ATOM   21   O  OD1  . ASP A 1 5   ? -22.51398 1.00900   36.01988  1.000 108.57231 ? 5   ASP B OD1  1 
ATOM   22   O  OD2  . ASP A 1 5   ? -20.97836 1.39012   37.53849  1.000 108.90451 ? 5   ASP B OD2  1 
ATOM   23   H  H    . ASP A 1 5   ? -19.66498 3.19784   33.29676  1.000 120.53288 ? 5   ASP B H    1 
ATOM   24   H  HA   . ASP A 1 5   ? -21.76805 1.69618   33.73558  1.000 125.02506 ? 5   ASP B HA   1 
ATOM   25   H  HB2  . ASP A 1 5   ? -19.83090 1.54167   35.07880  1.000 125.94185 ? 5   ASP B HB2  1 
ATOM   26   H  HB3  . ASP A 1 5   ? -20.18784 2.95624   35.70887  1.000 125.94185 ? 5   ASP B HB3  1 
ATOM   27   N  N    . ILE A 1 6   ? -23.66044 3.02502   34.53833  1.000 107.71714 ? 6   ILE B N    1 
ATOM   28   C  CA   . ILE A 1 6   ? -24.75008 3.90003   34.93848  1.000 108.16048 ? 6   ILE B CA   1 
ATOM   29   C  C    . ILE A 1 6   ? -24.56294 4.41318   36.35946  1.000 107.63832 ? 6   ILE B C    1 
ATOM   30   O  O    . ILE A 1 6   ? -25.17963 5.41541   36.73313  1.000 107.11812 ? 6   ILE B O    1 
ATOM   31   C  CB   . ILE A 1 6   ? -26.10277 3.17884   34.80211  1.000 109.18365 ? 6   ILE B CB   1 
ATOM   32   C  CG1  . ILE A 1 6   ? -27.20082 4.19082   34.46925  1.000 107.51377 ? 6   ILE B CG1  1 
ATOM   33   C  CG2  . ILE A 1 6   ? -26.45256 2.42833   36.08808  1.000 109.45610 ? 6   ILE B CG2  1 
ATOM   34   C  CD1  . ILE A 1 6   ? -28.42911 3.57253   33.80638  1.000 107.12235 ? 6   ILE B CD1  1 
ATOM   35   H  H    . ILE A 1 6   ? -23.88460 2.20663   34.39839  1.000 129.28115 ? 6   ILE B H    1 
ATOM   36   H  HA   . ILE A 1 6   ? -24.75499 4.66387   34.34063  1.000 129.81316 ? 6   ILE B HA   1 
ATOM   37   H  HB   . ILE A 1 6   ? -26.03207 2.53375   34.08118  1.000 131.04096 ? 6   ILE B HB   1 
ATOM   38   H  HG12 . ILE A 1 6   ? -27.49119 4.61704   35.29079  1.000 129.03710 ? 6   ILE B HG12 1 
ATOM   39   H  HG13 . ILE A 1 6   ? -26.83911 4.85435   33.86115  1.000 129.03710 ? 6   ILE B HG13 1 
ATOM   40   H  HG21 . ILE A 1 6   ? -27.14380 1.77583   35.89485  1.000 131.36790 ? 6   ILE B HG21 1 
ATOM   41   H  HG22 . ILE A 1 6   ? -25.65806 1.98055   36.41847  1.000 131.36790 ? 6   ILE B HG22 1 
ATOM   42   H  HG23 . ILE A 1 6   ? -26.77251 3.06372   36.74749  1.000 131.36790 ? 6   ILE B HG23 1 
ATOM   43   H  HD11 . ILE A 1 6   ? -28.99214 4.28249   33.46017  1.000 128.56740 ? 6   ILE B HD11 1 
ATOM   44   H  HD12 . ILE A 1 6   ? -28.14032 2.99617   33.08159  1.000 128.56740 ? 6   ILE B HD12 1 
ATOM   45   H  HD13 . ILE A 1 6   ? -28.91716 3.05521   34.46599  1.000 128.56740 ? 6   ILE B HD13 1 
ATOM   46   N  N    . ALA A 1 7   ? -23.76574 3.72606   37.18286  1.000 107.48580 ? 7   ALA B N    1 
ATOM   47   C  CA   . ALA A 1 7   ? -23.44554 4.25619   38.50477  1.000 107.19631 ? 7   ALA B CA   1 
ATOM   48   C  C    . ALA A 1 7   ? -22.51938 5.46036   38.39490  1.000 106.64132 ? 7   ALA B C    1 
ATOM   49   O  O    . ALA A 1 7   ? -22.67404 6.44358   39.12922  1.000 105.71165 ? 7   ALA B O    1 
ATOM   50   C  CB   . ALA A 1 7   ? -22.81110 3.16918   39.37330  1.000 108.40081 ? 7   ALA B CB   1 
ATOM   51   H  H    . ALA A 1 7   ? -23.40571 2.96626   37.00206  1.000 129.00354 ? 7   ALA B H    1 
ATOM   52   H  HA   . ALA A 1 7   ? -24.26654 4.53838   38.93747  1.000 128.65614 ? 7   ALA B HA   1 
ATOM   53   H  HB1  . ALA A 1 7   ? -22.71338 3.50489   40.27810  1.000 130.10155 ? 7   ALA B HB1  1 
ATOM   54   H  HB2  . ALA A 1 7   ? -23.38555 2.38758   39.37073  1.000 130.10155 ? 7   ALA B HB2  1 
ATOM   55   H  HB3  . ALA A 1 7   ? -21.94132 2.94163   39.00918  1.000 130.10155 ? 7   ALA B HB3  1 
ATOM   56   N  N    . THR A 1 8   ? -21.55253 5.40236   37.47768  1.000 106.85019 ? 8   THR B N    1 
ATOM   57   C  CA   . THR A 1 8   ? -20.65546 6.53475   37.27999  1.000 106.57645 ? 8   THR B CA   1 
ATOM   58   C  C    . THR A 1 8   ? -21.39176 7.72413   36.67481  1.000 106.27443 ? 8   THR B C    1 
ATOM   59   O  O    . THR A 1 8   ? -21.12481 8.87575   37.03593  1.000 105.81286 ? 8   THR B O    1 
ATOM   60   C  CB   . THR A 1 8   ? -19.48465 6.13346   36.38126  1.000 106.48302 ? 8   THR B CB   1 
ATOM   61   O  OG1  . THR A 1 8   ? -19.95370 5.27649   35.33253  1.000 107.22432 ? 8   THR B OG1  1 
ATOM   62   C  CG2  . THR A 1 8   ? -18.40839 5.41113   37.18496  1.000 105.71648 ? 8   THR B CG2  1 
ATOM   63   H  H    . THR A 1 8   ? -21.39848 4.72880   36.96563  1.000 128.24081 ? 8   THR B H    1 
ATOM   64   H  HA   . THR A 1 8   ? -20.30054 6.79847   38.14335  1.000 127.91232 ? 8   THR B HA   1 
ATOM   65   H  HB   . THR A 1 8   ? -19.08931 6.93025   35.99430  1.000 127.80020 ? 8   THR B HB   1 
ATOM   66   H  HG1  . THR A 1 8   ? -20.53030 5.67652   34.87090  1.000 128.68976 ? 8   THR B HG1  1 
ATOM   67   H  HG21 . THR A 1 8   ? -17.67464 5.15709   36.60361  1.000 126.88035 ? 8   THR B HG21 1 
ATOM   68   H  HG22 . THR A 1 8   ? -18.06972 5.99260   37.88359  1.000 126.88035 ? 8   THR B HG22 1 
ATOM   69   H  HG23 . THR A 1 8   ? -18.77848 4.61230   37.59216  1.000 126.88035 ? 8   THR B HG23 1 
ATOM   70   N  N    . VAL A 1 9   ? -22.31739 7.46771   35.74755  1.000 106.54064 ? 9   VAL B N    1 
ATOM   71   C  CA   . VAL A 1 9   ? -22.97665 8.56109   35.03753  1.000 106.84895 ? 9   VAL B CA   1 
ATOM   72   C  C    . VAL A 1 9   ? -23.78780 9.40829   36.00993  1.000 104.60593 ? 9   VAL B C    1 
ATOM   73   O  O    . VAL A 1 9   ? -23.80070 10.64252  35.92367  1.000 103.87753 ? 9   VAL B O    1 
ATOM   74   C  CB   . VAL A 1 9   ? -23.85490 8.01684   33.89096  1.000 107.05035 ? 9   VAL B CB   1 
ATOM   75   C  CG1  . VAL A 1 9   ? -23.13644 6.92121   33.10388  1.000 105.85474 ? 9   VAL B CG1  1 
ATOM   76   C  CG2  . VAL A 1 9   ? -25.18668 7.49529   34.41109  1.000 106.23959 ? 9   VAL B CG2  1 
ATOM   77   H  H    . VAL A 1 9   ? -22.57700 6.68143   35.51523  1.000 127.86935 ? 9   VAL B H    1 
ATOM   78   H  HA   . VAL A 1 9   ? -22.29268 9.12399   34.64229  1.000 128.23932 ? 9   VAL B HA   1 
ATOM   79   H  HB   . VAL A 1 9   ? -24.03105 8.75595   33.28798  1.000 128.48100 ? 9   VAL B HB   1 
ATOM   80   H  HG11 . VAL A 1 9   ? -23.68116 6.11863   33.11059  1.000 127.04627 ? 9   VAL B HG11 1 
ATOM   81   H  HG12 . VAL A 1 9   ? -23.00350 7.22313   32.19169  1.000 127.04627 ? 9   VAL B HG12 1 
ATOM   82   H  HG13 . VAL A 1 9   ? -22.27931 6.74273   33.52146  1.000 127.04627 ? 9   VAL B HG13 1 
ATOM   83   H  HG21 . VAL A 1 9   ? -25.60706 6.95886   33.72086  1.000 127.50808 ? 9   VAL B HG21 1 
ATOM   84   H  HG22 . VAL A 1 9   ? -25.02740 6.95367   35.19987  1.000 127.50808 ? 9   VAL B HG22 1 
ATOM   85   H  HG23 . VAL A 1 9   ? -25.75464 8.24868   34.63633  1.000 127.50808 ? 9   VAL B HG23 1 
ATOM   86   N  N    . ILE A 1 10  ? -24.49041 8.75972   36.94026  1.000 104.03202 ? 10  ILE B N    1 
ATOM   87   C  CA   . ILE A 1 10  ? -25.23770 9.49919   37.95053  1.000 102.83039 ? 10  ILE B CA   1 
ATOM   88   C  C    . ILE A 1 10  ? -24.28059 10.23710  38.87600  1.000 101.41210 ? 10  ILE B C    1 
ATOM   89   O  O    . ILE A 1 10  ? -24.53373 11.38130  39.27128  1.000 100.00432 ? 10  ILE B O    1 
ATOM   90   C  CB   . ILE A 1 10  ? -26.16506 8.55360   38.73516  1.000 102.36109 ? 10  ILE B CB   1 
ATOM   91   C  CG1  . ILE A 1 10  ? -27.06424 7.76589   37.77924  1.000 101.86411 ? 10  ILE B CG1  1 
ATOM   92   C  CG2  . ILE A 1 10  ? -27.00505 9.34812   39.72526  1.000 102.20162 ? 10  ILE B CG2  1 
ATOM   93   C  CD1  . ILE A 1 10  ? -27.77471 6.60026   38.43726  1.000 101.76423 ? 10  ILE B CD1  1 
ATOM   94   H  H    . ILE A 1 10  ? -24.54882 7.90422   37.00594  1.000 124.85900 ? 10  ILE B H    1 
ATOM   95   H  HA   . ILE A 1 10  ? -25.79422 10.15539  37.50267  1.000 123.41705 ? 10  ILE B HA   1 
ATOM   96   H  HB   . ILE A 1 10  ? -25.61635 7.92171   39.22561  1.000 122.85389 ? 10  ILE B HB   1 
ATOM   97   H  HG12 . ILE A 1 10  ? -27.74067 8.36296   37.42305  1.000 122.25751 ? 10  ILE B HG12 1 
ATOM   98   H  HG13 . ILE A 1 10  ? -26.52021 7.41293   37.05788  1.000 122.25751 ? 10  ILE B HG13 1 
ATOM   99   H  HG21 . ILE A 1 10  ? -27.68390 8.76641   40.10166  1.000 122.66252 ? 10  ILE B HG21 1 
ATOM   100  H  HG22 . ILE A 1 10  ? -26.42921 9.68371   40.43002  1.000 122.66252 ? 10  ILE B HG22 1 
ATOM   101  H  HG23 . ILE A 1 10  ? -27.42484 10.08874  39.26032  1.000 122.66252 ? 10  ILE B HG23 1 
ATOM   102  H  HD11 . ILE A 1 10  ? -28.45339 6.94330   39.03944  1.000 122.13765 ? 10  ILE B HD11 1 
ATOM   103  H  HD12 . ILE A 1 10  ? -28.18759 6.05366   37.75048  1.000 122.13765 ? 10  ILE B HD12 1 
ATOM   104  H  HD13 . ILE A 1 10  ? -27.12732 6.07509   38.93323  1.000 122.13765 ? 10  ILE B HD13 1 
ATOM   105  N  N    . ASP A 1 11  ? -23.17102 9.59246   39.24370  1.000 102.67022 ? 11  ASP B N    1 
ATOM   106  C  CA   . ASP A 1 11  ? -22.16289 10.26550  40.05488  1.000 102.18646 ? 11  ASP B CA   1 
ATOM   107  C  C    . ASP A 1 11  ? -21.57429 11.45383  39.30917  1.000 101.62661 ? 11  ASP B C    1 
ATOM   108  O  O    . ASP A 1 11  ? -21.34668 12.51831  39.89830  1.000 100.02631 ? 11  ASP B O    1 
ATOM   109  C  CB   . ASP A 1 11  ? -21.06030 9.28188   40.44573  1.000 102.58592 ? 11  ASP B CB   1 
ATOM   110  C  CG   . ASP A 1 11  ? -21.08777 8.92702   41.92244  1.000 101.48083 ? 11  ASP B CG   1 
ATOM   111  O  OD1  . ASP A 1 11  ? -21.65218 9.70359   42.72016  1.000 100.63183 ? 11  ASP B OD1  1 
ATOM   112  O  OD2  . ASP A 1 11  ? -20.53559 7.87018   42.29020  1.000 101.21541 ? 11  ASP B OD2  1 
ATOM   113  H  H    . ASP A 1 11  ? -22.98269 8.77866   39.03912  1.000 123.22484 ? 11  ASP B H    1 
ATOM   114  H  HA   . ASP A 1 11  ? -22.57777 10.58927  40.86971  1.000 122.64433 ? 11  ASP B HA   1 
ATOM   115  H  HB2  . ASP A 1 11  ? -21.17242 8.46297   39.93808  1.000 123.12369 ? 11  ASP B HB2  1 
ATOM   116  H  HB3  . ASP A 1 11  ? -20.19760 9.67903   40.24844  1.000 123.12369 ? 11  ASP B HB3  1 
ATOM   117  N  N    . SER A 1 12  ? -21.32154 11.28901  38.00817  1.000 102.81546 ? 12  SER B N    1 
ATOM   118  C  CA   . SER A 1 12  ? -20.80671 12.39489  37.21036  1.000 103.41728 ? 12  SER B CA   1 
ATOM   119  C  C    . SER A 1 12  ? -21.75201 13.58605  37.27091  1.000 101.93354 ? 12  SER B C    1 
ATOM   120  O  O    . SER A 1 12  ? -21.32556 14.71394  37.53156  1.000 101.03206 ? 12  SER B O    1 
ATOM   121  C  CB   . SER A 1 12  ? -20.59541 11.94998  35.76276  1.000 107.26951 ? 12  SER B CB   1 
ATOM   122  O  OG   . SER A 1 12  ? -21.78829 11.41738  35.22335  1.000 106.21275 ? 12  SER B OG   1 
ATOM   123  H  H    . SER A 1 12  ? -21.43876 10.55680  37.57260  1.000 123.39913 ? 12  SER B H    1 
ATOM   124  H  HA   . SER A 1 12  ? -19.94617 12.66552  37.56693  1.000 124.12132 ? 12  SER B HA   1 
ATOM   125  H  HB2  . SER A 1 12  ? -20.32331 12.71576  35.23320  1.000 128.74399 ? 12  SER B HB2  1 
ATOM   126  H  HB3  . SER A 1 12  ? -19.90576 11.26828  35.73902  1.000 128.74399 ? 12  SER B HB3  1 
ATOM   127  H  HG   . SER A 1 12  ? -22.45225 11.82792  35.53353  1.000 127.47588 ? 12  SER B HG   1 
ATOM   128  N  N    . HIS A 1 13  ? -23.04799 13.34643  37.07346  1.000 101.34252 ? 13  HIS B N    1 
ATOM   129  C  CA   . HIS A 1 13  ? -24.04315 14.40931  37.02679  1.000 98.12854  ? 13  HIS B CA   1 
ATOM   130  C  C    . HIS A 1 13  ? -24.62619 14.74739  38.39199  1.000 95.50749  ? 13  HIS B C    1 
ATOM   131  O  O    . HIS A 1 13  ? -25.51669 15.60004  38.47117  1.000 93.48082  ? 13  HIS B O    1 
ATOM   132  C  CB   . HIS A 1 13  ? -25.18265 14.02409  36.07861  1.000 98.31320  ? 13  HIS B CB   1 
ATOM   133  C  CG   . HIS A 1 13  ? -24.81881 14.10210  34.62930  1.000 100.58399 ? 13  HIS B CG   1 
ATOM   134  N  ND1  . HIS A 1 13  ? -25.47855 14.92547  33.74304  1.000 100.07475 ? 13  HIS B ND1  1 
ATOM   135  C  CD2  . HIS A 1 13  ? -23.87590 13.45119  33.90754  1.000 105.35092 ? 13  HIS B CD2  1 
ATOM   136  C  CE1  . HIS A 1 13  ? -24.95432 14.78359  32.53906  1.000 102.72231 ? 13  HIS B CE1  1 
ATOM   137  N  NE2  . HIS A 1 13  ? -23.97986 13.89492  32.61131  1.000 106.58258 ? 13  HIS B NE2  1 
ATOM   138  H  H    . HIS A 1 13  ? -23.37889 12.56050  36.96204  1.000 121.63160 ? 13  HIS B H    1 
ATOM   139  H  HA   . HIS A 1 13  ? -23.61445 15.20739  36.68010  1.000 117.77483 ? 13  HIS B HA   1 
ATOM   140  H  HB2  . HIS A 1 13  ? -25.44930 13.11077  36.26740  1.000 117.99642 ? 13  HIS B HB2  1 
ATOM   141  H  HB3  . HIS A 1 13  ? -25.92895 14.62531  36.22851  1.000 117.99642 ? 13  HIS B HB3  1 
ATOM   142  H  HD1  . HIS A 1 13  ? -26.13014 15.45002  33.94273  1.000 120.11028 ? 13  HIS B HD1  1 
ATOM   143  H  HD2  . HIS A 1 13  ? -23.27132 12.82183  34.22893  1.000 126.44168 ? 13  HIS B HD2  1 
ATOM   144  H  HE1  . HIS A 1 13  ? -25.22521 15.23292  31.77119  1.000 123.28735 ? 13  HIS B HE1  1 
ATOM   145  N  N    . PHE A 1 14  ? -24.14171 14.11344  39.46269  1.000 96.35237  ? 14  PHE B N    1 
ATOM   146  C  CA   . PHE A 1 14  ? -24.71512 14.34905  40.78347  1.000 94.10080  ? 14  PHE B CA   1 
ATOM   147  C  C    . PHE A 1 14  ? -24.64887 15.82451  41.15490  1.000 91.91643  ? 14  PHE B C    1 
ATOM   148  O  O    . PHE A 1 14  ? -25.61277 16.37821  41.69709  1.000 91.14165  ? 14  PHE B O    1 
ATOM   149  C  CB   . PHE A 1 14  ? -23.99154 13.49626  41.82685  1.000 93.63950  ? 14  PHE B CB   1 
ATOM   150  C  CG   . PHE A 1 14  ? -24.55106 13.62890  43.21580  1.000 91.74547  ? 14  PHE B CG   1 
ATOM   151  C  CD1  . PHE A 1 14  ? -25.86196 13.25448  43.49120  1.000 92.11521  ? 14  PHE B CD1  1 
ATOM   152  C  CD2  . PHE A 1 14  ? -23.76303 14.11578  44.24786  1.000 90.59443  ? 14  PHE B CD2  1 
ATOM   153  C  CE1  . PHE A 1 14  ? -26.38068 13.37018  44.77220  1.000 92.13897  ? 14  PHE B CE1  1 
ATOM   154  C  CE2  . PHE A 1 14  ? -24.26979 14.23717  45.52863  1.000 90.33703  ? 14  PHE B CE2  1 
ATOM   155  C  CZ   . PHE A 1 14  ? -25.58244 13.86332  45.79445  1.000 91.27223  ? 14  PHE B CZ   1 
ATOM   156  H  H    . PHE A 1 14  ? -23.49136 13.55087  39.44969  1.000 115.64342 ? 14  PHE B H    1 
ATOM   157  H  HA   . PHE A 1 14  ? -25.64806 14.08366  40.77437  1.000 112.94154 ? 14  PHE B HA   1 
ATOM   158  H  HB2  . PHE A 1 14  ? -24.05991 12.56378  41.56856  1.000 112.38797 ? 14  PHE B HB2  1 
ATOM   159  H  HB3  . PHE A 1 14  ? -23.05992 13.76479  41.85670  1.000 112.38797 ? 14  PHE B HB3  1 
ATOM   160  H  HD1  . PHE A 1 14  ? -26.39764 12.92221  42.80743  1.000 110.55883 ? 14  PHE B HD1  1 
ATOM   161  H  HD2  . PHE A 1 14  ? -22.88319 14.36360  44.07650  1.000 108.73390 ? 14  PHE B HD2  1 
ATOM   162  H  HE1  . PHE A 1 14  ? -27.25911 13.11852  44.94519  1.000 110.58734 ? 14  PHE B HE1  1 
ATOM   163  H  HE2  . PHE A 1 14  ? -23.73300 14.56868  46.21189  1.000 108.42501 ? 14  PHE B HE2  1 
ATOM   164  H  HZ   . PHE A 1 14  ? -25.92460 13.94362  46.65548  1.000 109.54725 ? 14  PHE B HZ   1 
ATOM   165  N  N    . GLU A 1 15  ? -23.53121 16.48504  40.84686  1.000 92.38741  ? 15  GLU B N    1 
ATOM   166  C  CA   . GLU A 1 15  ? -23.34276 17.88685  41.20067  1.000 91.45902  ? 15  GLU B CA   1 
ATOM   167  C  C    . GLU A 1 15  ? -24.00096 18.84388  40.21446  1.000 90.77016  ? 15  GLU B C    1 
ATOM   168  O  O    . GLU A 1 15  ? -23.79594 20.05935  40.32152  1.000 89.28425  ? 15  GLU B O    1 
ATOM   169  C  CB   . GLU A 1 15  ? -21.85671 18.23465  41.28264  1.000 91.34719  ? 15  GLU B CB   1 
ATOM   170  C  CG   . GLU A 1 15  ? -20.95000 17.09974  41.68932  1.000 92.03795  ? 15  GLU B CG   1 
ATOM   171  C  CD   . GLU A 1 15  ? -19.51385 17.54670  41.79412  1.000 91.27660  ? 15  GLU B CD   1 
ATOM   172  O  OE1  . GLU A 1 15  ? -19.12995 18.02231  42.88070  1.000 89.27554  ? 15  GLU B OE1  1 
ATOM   173  O  OE2  . GLU A 1 15  ? -18.77930 17.44449  40.78446  1.000 91.69258  ? 15  GLU B OE2  1 
ATOM   174  H  H    . GLU A 1 15  ? -22.86393 16.13801  40.42984  1.000 110.88547 ? 15  GLU B H    1 
ATOM   175  H  HA   . GLU A 1 15  ? -23.73518 18.01854  42.07792  1.000 109.77140 ? 15  GLU B HA   1 
ATOM   176  H  HB2  . GLU A 1 15  ? -21.56534 18.53908  40.40895  1.000 109.63720 ? 15  GLU B HB2  1 
ATOM   177  H  HB3  . GLU A 1 15  ? -21.74413 18.94324  41.93542  1.000 109.63720 ? 15  GLU B HB3  1 
ATOM   178  H  HG2  . GLU A 1 15  ? -21.22801 16.76184  42.55502  1.000 110.46612 ? 15  GLU B HG2  1 
ATOM   179  H  HG3  . GLU A 1 15  ? -21.00202 16.39432  41.02556  1.000 110.46612 ? 15  GLU B HG3  1 
ATOM   180  N  N    . GLU A 1 16  ? -24.76104 18.33554  39.25004  1.000 91.29246  ? 16  GLU B N    1 
ATOM   181  C  CA   . GLU A 1 16  ? -25.56843 19.16451  38.36889  1.000 89.91661  ? 16  GLU B CA   1 
ATOM   182  C  C    . GLU A 1 16  ? -27.03054 19.17836  38.78164  1.000 88.78802  ? 16  GLU B C    1 
ATOM   183  O  O    . GLU A 1 16  ? -27.80064 19.99828  38.26434  1.000 87.73320  ? 16  GLU B O    1 
ATOM   184  C  CB   . GLU A 1 16  ? -25.44253 18.65226  36.93080  1.000 92.80382  ? 16  GLU B CB   1 
ATOM   185  C  CG   . GLU A 1 16  ? -25.89753 19.60857  35.84493  1.000 93.62129  ? 16  GLU B CG   1 
ATOM   186  C  CD   . GLU A 1 16  ? -25.89805 18.94773  34.48086  1.000 94.63551  ? 16  GLU B CD   1 
ATOM   187  O  OE1  . GLU A 1 16  ? -24.79944 18.77006  33.91453  1.000 94.31924  ? 16  GLU B OE1  1 
ATOM   188  O  OE2  . GLU A 1 16  ? -26.98760 18.58761  33.98507  1.000 94.43967  ? 16  GLU B OE2  1 
ATOM   189  H  H    . GLU A 1 16  ? -24.82600 17.49421  39.08410  1.000 109.57153 ? 16  GLU B H    1 
ATOM   190  H  HA   . GLU A 1 16  ? -25.24458 20.07870  38.38558  1.000 107.92051 ? 16  GLU B HA   1 
ATOM   191  H  HB2  . GLU A 1 16  ? -24.50927 18.44900  36.76163  1.000 111.38516 ? 16  GLU B HB2  1 
ATOM   192  H  HB3  . GLU A 1 16  ? -25.97773 17.84759  36.84729  1.000 111.38516 ? 16  GLU B HB3  1 
ATOM   193  H  HG2  . GLU A 1 16  ? -26.79976 19.90736  36.03884  1.000 112.36612 ? 16  GLU B HG2  1 
ATOM   194  H  HG3  . GLU A 1 16  ? -25.29561 20.36863  35.81480  1.000 112.36612 ? 16  GLU B HG3  1 
ATOM   195  N  N    . MET A 1 17  ? -27.41777 18.29623  39.70177  1.000 88.96432  ? 17  MET B N    1 
ATOM   196  C  CA   . MET A 1 17  ? -28.81285 18.06192  40.02827  1.000 89.41783  ? 17  MET B CA   1 
ATOM   197  C  C    . MET A 1 17  ? -29.25075 18.97481  41.16068  1.000 89.01429  ? 17  MET B C    1 
ATOM   198  O  O    . MET A 1 17  ? -28.47305 19.27551  42.07372  1.000 89.34296  ? 17  MET B O    1 
ATOM   199  C  CB   . MET A 1 17  ? -29.04711 16.61597  40.46333  1.000 91.36112  ? 17  MET B CB   1 
ATOM   200  C  CG   . MET A 1 17  ? -28.48419 15.56310  39.54905  1.000 91.79040  ? 17  MET B CG   1 
ATOM   201  S  SD   . MET A 1 17  ? -28.50880 13.95125  40.36059  1.000 93.41958  ? 17  MET B SD   1 
ATOM   202  C  CE   . MET A 1 17  ? -28.48166 12.83136  38.96263  1.000 94.30061  ? 17  MET B CE   1 
ATOM   203  H  H    . MET A 1 17  ? -26.87417 17.81163  40.15921  1.000 106.77776 ? 17  MET B H    1 
ATOM   204  H  HA   . MET A 1 17  ? -29.34113 18.23328  39.23299  1.000 107.32197 ? 17  MET B HA   1 
ATOM   205  H  HB2  . MET A 1 17  ? -28.63872 16.48988  41.33409  1.000 109.65392 ? 17  MET B HB2  1 
ATOM   206  H  HB3  . MET A 1 17  ? -30.00377 16.46631  40.52077  1.000 109.65392 ? 17  MET B HB3  1 
ATOM   207  H  HG2  . MET A 1 17  ? -29.02004 15.51247  38.74209  1.000 110.16906 ? 17  MET B HG2  1 
ATOM   208  H  HG3  . MET A 1 17  ? -27.56662 15.78362  39.32471  1.000 110.16906 ? 17  MET B HG3  1 
ATOM   209  H  HE1  . MET A 1 17  ? -28.66098 11.93098  39.27575  1.000 113.18131 ? 17  MET B HE1  1 
ATOM   210  H  HE2  . MET A 1 17  ? -29.16284 13.10251  38.32751  1.000 113.18131 ? 17  MET B HE2  1 
ATOM   211  H  HE3  . MET A 1 17  ? -27.60681 12.86835  38.54530  1.000 113.18131 ? 17  MET B HE3  1 
ATOM   212  N  N    . THR A 1 18  ? -30.52533 19.37961  41.10508  1.000 88.67188  ? 18  THR B N    1 
ATOM   213  C  CA   . THR A 1 18  ? -31.16692 20.16792  42.15132  1.000 87.71420  ? 18  THR B CA   1 
ATOM   214  C  C    . THR A 1 18  ? -31.09186 19.40123  43.46654  1.000 89.85414  ? 18  THR B C    1 
ATOM   215  O  O    . THR A 1 18  ? -30.59814 18.26954  43.48510  1.000 90.22768  ? 18  THR B O    1 
ATOM   216  C  CB   . THR A 1 18  ? -32.62062 20.48370  41.79768  1.000 87.24794  ? 18  THR B CB   1 
ATOM   217  O  OG1  . THR A 1 18  ? -33.29939 20.92326  42.97953  1.000 87.98350  ? 18  THR B OG1  1 
ATOM   218  C  CG2  . THR A 1 18  ? -33.33297 19.27259  41.25000  1.000 89.04819  ? 18  THR B CG2  1 
ATOM   219  H  H    . THR A 1 18  ? -31.05265 19.20268  40.44915  1.000 106.42684 ? 18  THR B H    1 
ATOM   220  H  HA   . THR A 1 18  ? -30.71050 21.01866  42.24527  1.000 105.27762 ? 18  THR B HA   1 
ATOM   221  H  HB   . THR A 1 18  ? -32.63919 21.17306  41.11553  1.000 104.71810 ? 18  THR B HB   1 
ATOM   222  H  HG1  . THR A 1 18  ? -33.55651 20.26020  43.42658  1.000 105.60078 ? 18  THR B HG1  1 
ATOM   223  H  HG21 . THR A 1 18  ? -33.80019 19.50417  40.43209  1.000 106.87841 ? 18  THR B HG21 1 
ATOM   224  H  HG22 . THR A 1 18  ? -32.69273 18.56950  41.05854  1.000 106.87841 ? 18  THR B HG22 1 
ATOM   225  H  HG23 . THR A 1 18  ? -33.97613 18.94479  41.89791  1.000 106.87841 ? 18  THR B HG23 1 
ATOM   226  N  N    . ASP A 1 19  ? -31.56569 20.00901  44.56539  1.000 89.90590  ? 19  ASP B N    1 
ATOM   227  C  CA   . ASP A 1 19  ? -31.50730 19.37861  45.88496  1.000 90.75617  ? 19  ASP B CA   1 
ATOM   228  C  C    . ASP A 1 19  ? -32.30295 18.08356  45.90131  1.000 91.64988  ? 19  ASP B C    1 
ATOM   229  O  O    . ASP A 1 19  ? -31.88852 17.10171  46.52903  1.000 91.87584  ? 19  ASP B O    1 
ATOM   230  C  CB   . ASP A 1 19  ? -32.02043 20.35582  46.95034  1.000 88.93195  ? 19  ASP B CB   1 
ATOM   231  C  CG   . ASP A 1 19  ? -30.95123 21.31068  47.41646  1.000 90.73707  ? 19  ASP B CG   1 
ATOM   232  O  OD1  . ASP A 1 19  ? -30.02062 21.59512  46.62923  1.000 90.14422  ? 19  ASP B OD1  1 
ATOM   233  O  OD2  . ASP A 1 19  ? -31.04462 21.75913  48.57552  1.000 94.19724  ? 19  ASP B OD2  1 
ATOM   234  H  H    . ASP A 1 19  ? -31.92665 20.78957  44.57080  1.000 107.90766 ? 19  ASP B H    1 
ATOM   235  H  HA   . ASP A 1 19  ? -30.58607 19.16413  46.09999  1.000 108.92798 ? 19  ASP B HA   1 
ATOM   236  H  HB2  . ASP A 1 19  ? -32.74892 20.87721  46.57837  1.000 106.73892 ? 19  ASP B HB2  1 
ATOM   237  H  HB3  . ASP A 1 19  ? -32.33134 19.85273  47.71919  1.000 106.73892 ? 19  ASP B HB3  1 
ATOM   238  N  N    . LEU A 1 20  ? -33.42080 18.04622  45.17054  1.000 92.44434  ? 20  LEU B N    1 
ATOM   239  C  CA   . LEU A 1 20  ? -34.25522 16.85084  45.14407  1.000 93.41410  ? 20  LEU B CA   1 
ATOM   240  C  C    . LEU A 1 20  ? -33.67170 15.78509  44.22522  1.000 93.74999  ? 20  LEU B C    1 
ATOM   241  O  O    . LEU A 1 20  ? -33.51422 14.62920  44.63257  1.000 94.56157  ? 20  LEU B O    1 
ATOM   242  C  CB   . LEU A 1 20  ? -35.67530 17.20599  44.70411  1.000 92.56650  ? 20  LEU B CB   1 
ATOM   243  C  CG   . LEU A 1 20  ? -36.70116 16.06594  44.72108  1.000 92.90512  ? 20  LEU B CG   1 
ATOM   244  C  CD1  . LEU A 1 20  ? -36.50429 15.15629  45.91965  1.000 95.80831  ? 20  LEU B CD1  1 
ATOM   245  C  CD2  . LEU A 1 20  ? -38.11203 16.62890  44.68961  1.000 93.73818  ? 20  LEU B CD2  1 
ATOM   246  H  H    . LEU A 1 20  ? -33.71259 18.69487  44.68709  1.000 110.95378 ? 20  LEU B H    1 
ATOM   247  H  HA   . LEU A 1 20  ? -34.29876 16.48745  46.04238  1.000 112.11749 ? 20  LEU B HA   1 
ATOM   248  H  HB2  . LEU A 1 20  ? -36.00886 17.89866  45.29558  1.000 111.10037 ? 20  LEU B HB2  1 
ATOM   249  H  HB3  . LEU A 1 20  ? -35.63365 17.53868  43.79390  1.000 111.10037 ? 20  LEU B HB3  1 
ATOM   250  H  HG   . LEU A 1 20  ? -36.57247 15.52064  43.92925  1.000 111.50672 ? 20  LEU B HG   1 
ATOM   251  H  HD11 . LEU A 1 20  ? -37.27067 14.56687  45.99803  1.000 114.99056 ? 20  LEU B HD11 1 
ATOM   252  H  HD12 . LEU A 1 20  ? -35.69715 14.63403  45.79054  1.000 114.99056 ? 20  LEU B HD12 1 
ATOM   253  H  HD13 . LEU A 1 20  ? -36.42213 15.70007  46.71869  1.000 114.99056 ? 20  LEU B HD13 1 
ATOM   254  H  HD21 . LEU A 1 20  ? -38.74541 15.89428  44.69753  1.000 112.50640 ? 20  LEU B HD21 1 
ATOM   255  H  HD22 . LEU A 1 20  ? -38.24584 17.18946  45.46984  1.000 112.50640 ? 20  LEU B HD22 1 
ATOM   256  H  HD23 . LEU A 1 20  ? -38.22457 17.15399  43.88182  1.000 112.50640 ? 20  LEU B HD23 1 
ATOM   257  N  N    . GLU A 1 21  ? -33.34102 16.15576  42.98136  1.000 92.67867  ? 21  GLU B N    1 
ATOM   258  C  CA   . GLU A 1 21  ? -32.78968 15.17901  42.04572  1.000 92.95003  ? 21  GLU B CA   1 
ATOM   259  C  C    . GLU A 1 21  ? -31.52727 14.53855  42.60399  1.000 93.48236  ? 21  GLU B C    1 
ATOM   260  O  O    . GLU A 1 21  ? -31.18856 13.40726  42.23620  1.000 94.39878  ? 21  GLU B O    1 
ATOM   261  C  CB   . GLU A 1 21  ? -32.49677 15.83091  40.69233  1.000 91.75498  ? 21  GLU B CB   1 
ATOM   262  C  CG   . GLU A 1 21  ? -33.70545 16.31296  39.90968  1.000 90.24360  ? 21  GLU B CG   1 
ATOM   263  C  CD   . GLU A 1 21  ? -33.30644 17.32908  38.86698  1.000 88.24046  ? 21  GLU B CD   1 
ATOM   264  O  OE1  . GLU A 1 21  ? -32.11481 17.71421  38.86017  1.000 87.40868  ? 21  GLU B OE1  1 
ATOM   265  O  OE2  . GLU A 1 21  ? -34.17617 17.75232  38.07980  1.000 87.90876  ? 21  GLU B OE2  1 
ATOM   266  H  H    . GLU A 1 21  ? -33.42546 16.95062  42.66407  1.000 111.23499 ? 21  GLU B H    1 
ATOM   267  H  HA   . GLU A 1 21  ? -33.45084 14.48482  41.89781  1.000 111.56061 ? 21  GLU B HA   1 
ATOM   268  H  HB2  . GLU A 1 21  ? -31.92778 16.60170  40.84410  1.000 110.12655 ? 21  GLU B HB2  1 
ATOM   269  H  HB3  . GLU A 1 21  ? -32.03598 15.18258  40.13713  1.000 110.12655 ? 21  GLU B HB3  1 
ATOM   270  H  HG2  . GLU A 1 21  ? -34.12084 15.55974  39.46134  1.000 108.31290 ? 21  GLU B HG2  1 
ATOM   271  H  HG3  . GLU A 1 21  ? -34.33822 16.72793  40.51657  1.000 108.31290 ? 21  GLU B HG3  1 
ATOM   272  N  N    . GLN A 1 22  ? -30.82825 15.23872  43.49995  1.000 92.91427  ? 22  GLN B N    1 
ATOM   273  C  CA   . GLN A 1 22  ? -29.70229 14.62775  44.19150  1.000 93.03446  ? 22  GLN B CA   1 
ATOM   274  C  C    . GLN A 1 22  ? -30.17106 13.56286  45.16944  1.000 94.34309  ? 22  GLN B C    1 
ATOM   275  O  O    . GLN A 1 22  ? -29.44308 12.59939  45.43342  1.000 95.36075  ? 22  GLN B O    1 
ATOM   276  C  CB   . GLN A 1 22  ? -28.88888 15.69179  44.92418  1.000 92.13067  ? 22  GLN B CB   1 
ATOM   277  C  CG   . GLN A 1 22  ? -27.82699 16.36673  44.07648  1.000 91.08876  ? 22  GLN B CG   1 
ATOM   278  C  CD   . GLN A 1 22  ? -26.85272 17.17109  44.91456  1.000 90.14857  ? 22  GLN B CD   1 
ATOM   279  O  OE1  . GLN A 1 22  ? -27.00596 17.27778  46.13095  1.000 88.65571  ? 22  GLN B OE1  1 
ATOM   280  N  NE2  . GLN A 1 22  ? -25.84686 17.74622  44.26675  1.000 90.28866  ? 22  GLN B NE2  1 
ATOM   281  H  H    . GLN A 1 22  ? -30.98530 16.05523  43.71961  1.000 111.51770 ? 22  GLN B H    1 
ATOM   282  H  HA   . GLN A 1 22  ? -29.12204 14.21020  43.53586  1.000 111.66193 ? 22  GLN B HA   1 
ATOM   283  H  HB2  . GLN A 1 22  ? -29.49440 16.38118  45.23882  1.000 110.57738 ? 22  GLN B HB2  1 
ATOM   284  H  HB3  . GLN A 1 22  ? -28.44134 15.27455  45.67685  1.000 110.57738 ? 22  GLN B HB3  1 
ATOM   285  H  HG2  . GLN A 1 22  ? -27.32541 15.68974  43.59585  1.000 109.32709 ? 22  GLN B HG2  1 
ATOM   286  H  HG3  . GLN A 1 22  ? -28.25594 16.96960  43.44922  1.000 109.32709 ? 22  GLN B HG3  1 
ATOM   287  H  HE21 . GLN A 1 22  ? -25.77406 17.65203  43.41503  1.000 108.36698 ? 22  GLN B HE21 1 
ATOM   288  H  HE22 . GLN A 1 22  ? -25.26802 18.21299  44.69879  1.000 108.36698 ? 22  GLN B HE22 1 
ATOM   289  N  N    . GLU A 1 23  ? -31.37279 13.72255  45.72439  1.000 94.89170  ? 23  GLU B N    1 
ATOM   290  C  CA   . GLU A 1 23  ? -31.91221 12.68618  46.59396  1.000 96.45877  ? 23  GLU B CA   1 
ATOM   291  C  C    . GLU A 1 23  ? -32.31884 11.45693  45.79439  1.000 97.31865  ? 23  GLU B C    1 
ATOM   292  O  O    . GLU A 1 23  ? -32.05481 10.32398  46.20976  1.000 98.86156  ? 23  GLU B O    1 
ATOM   293  C  CB   . GLU A 1 23  ? -33.10332 13.21987  47.38511  1.000 96.97545  ? 23  GLU B CB   1 
ATOM   294  C  CG   . GLU A 1 23  ? -33.33483 12.47348  48.69135  1.000 100.59843 ? 23  GLU B CG   1 
ATOM   295  C  CD   . GLU A 1 23  ? -34.41572 13.10800  49.56021  1.000 108.04101 ? 23  GLU B CD   1 
ATOM   296  O  OE1  . GLU A 1 23  ? -35.56494 13.23724  49.09362  1.000 107.94639 ? 23  GLU B OE1  1 
ATOM   297  O  OE2  . GLU A 1 23  ? -34.12410 13.48050  50.71650  1.000 111.17909 ? 23  GLU B OE2  1 
ATOM   298  H  H    . GLU A 1 23  ? -31.88249 14.40648  45.61471  1.000 113.89062 ? 23  GLU B H    1 
ATOM   299  H  HA   . GLU A 1 23  ? -31.22478 12.42769  47.22761  1.000 115.77110 ? 23  GLU B HA   1 
ATOM   300  H  HB2  . GLU A 1 23  ? -32.94675 14.15323  47.59775  1.000 116.39112 ? 23  GLU B HB2  1 
ATOM   301  H  HB3  . GLU A 1 23  ? -33.90418 13.13252  46.84483  1.000 116.39112 ? 23  GLU B HB3  1 
ATOM   302  H  HG2  . GLU A 1 23  ? -33.60873 11.56492  48.49036  1.000 120.73870 ? 23  GLU B HG2  1 
ATOM   303  H  HG3  . GLU A 1 23  ? -32.50906 12.46616  49.20023  1.000 120.73870 ? 23  GLU B HG3  1 
ATOM   304  N  N    . ILE A 1 24  ? -32.96822 11.65271  44.64721  1.000 96.34789  ? 24  ILE B N    1 
ATOM   305  C  CA   . ILE A 1 24  ? -33.34307 10.49750  43.84095  1.000 96.79816  ? 24  ILE B CA   1 
ATOM   306  C  C    . ILE A 1 24  ? -32.10101 9.77794   43.33196  1.000 97.55957  ? 24  ILE B C    1 
ATOM   307  O  O    . ILE A 1 24  ? -32.10669 8.55104   43.17950  1.000 99.70019  ? 24  ILE B O    1 
ATOM   308  C  CB   . ILE A 1 24  ? -34.27194 10.91867  42.68805  1.000 96.54546  ? 24  ILE B CB   1 
ATOM   309  C  CG1  . ILE A 1 24  ? -35.35590 11.87012  43.20721  1.000 96.35596  ? 24  ILE B CG1  1 
ATOM   310  C  CG2  . ILE A 1 24  ? -34.89309 9.68337   42.02374  1.000 97.94009  ? 24  ILE B CG2  1 
ATOM   311  C  CD1  . ILE A 1 24  ? -36.57237 11.96638  42.31072  1.000 95.23563  ? 24  ILE B CD1  1 
ATOM   312  H  H    . ILE A 1 24  ? -33.19498 12.41745  44.32573  1.000 115.63805 ? 24  ILE B H    1 
ATOM   313  H  HA   . ILE A 1 24  ? -33.83791 9.87944   44.40134  1.000 116.17837 ? 24  ILE B HA   1 
ATOM   314  H  HB   . ILE A 1 24  ? -33.74884 11.38844  42.01978  1.000 115.87513 ? 24  ILE B HB   1 
ATOM   315  H  HG12 . ILE A 1 24  ? -35.65369 11.55769  44.07589  1.000 115.64773 ? 24  ILE B HG12 1 
ATOM   316  H  HG13 . ILE A 1 24  ? -34.97688 12.75947  43.28655  1.000 115.64773 ? 24  ILE B HG13 1 
ATOM   317  H  HG21 . ILE A 1 24  ? -34.97073 9.84307   41.07013  1.000 117.54869 ? 24  ILE B HG21 1 
ATOM   318  H  HG22 . ILE A 1 24  ? -34.32114 8.91676   42.18525  1.000 117.54869 ? 24  ILE B HG22 1 
ATOM   319  H  HG23 . ILE A 1 24  ? -35.77103 9.52734   42.40555  1.000 117.54869 ? 24  ILE B HG23 1 
ATOM   320  H  HD11 . ILE A 1 24  ? -37.27471 12.44186  42.78140  1.000 114.30333 ? 24  ILE B HD11 1 
ATOM   321  H  HD12 . ILE A 1 24  ? -36.33206 12.44634  41.50277  1.000 114.30333 ? 24  ILE B HD12 1 
ATOM   322  H  HD13 . ILE A 1 24  ? -36.87148 11.07116  42.08707  1.000 114.30333 ? 24  ILE B HD13 1 
ATOM   323  N  N    . ALA A 1 25  ? -31.02383 10.51302  43.05212  1.000 96.51056  ? 25  ALA B N    1 
ATOM   324  C  CA   . ALA A 1 25  ? -29.77660 9.85699   42.67650  1.000 97.22032  ? 25  ALA B CA   1 
ATOM   325  C  C    . ALA A 1 25  ? -29.35240 8.86976   43.75191  1.000 100.03468 ? 25  ALA B C    1 
ATOM   326  O  O    . ALA A 1 25  ? -28.91284 7.75300   43.45233  1.000 102.08026 ? 25  ALA B O    1 
ATOM   327  C  CB   . ALA A 1 25  ? -28.68710 10.90209  42.44242  1.000 95.57718  ? 25  ALA B CB   1 
ATOM   328  H  H    . ALA A 1 25  ? -30.99098 11.37216  43.07224  1.000 115.83324 ? 25  ALA B H    1 
ATOM   329  H  HA   . ALA A 1 25  ? -29.90371 9.37173   41.84628  1.000 116.68497 ? 25  ALA B HA   1 
ATOM   330  H  HB1  . ALA A 1 25  ? -28.56438 11.41775  43.25478  1.000 114.71320 ? 25  ALA B HB1  1 
ATOM   331  H  HB2  . ALA A 1 25  ? -27.86096 10.45031  42.20943  1.000 114.71320 ? 25  ALA B HB2  1 
ATOM   332  H  HB3  . ALA A 1 25  ? -28.96034 11.48630  41.71789  1.000 114.71320 ? 25  ALA B HB3  1 
ATOM   333  N  N    . ARG A 1 26  ? -29.50441 9.26092   45.01593  1.000 100.08964 ? 26  ARG B N    1 
ATOM   334  C  CA   . ARG A 1 26  ? -29.12641 8.38949   46.12011  1.000 101.20689 ? 26  ARG B CA   1 
ATOM   335  C  C    . ARG A 1 26  ? -29.90063 7.07921   46.07472  1.000 101.92913 ? 26  ARG B C    1 
ATOM   336  O  O    . ARG A 1 26  ? -29.32071 5.99906   46.22777  1.000 103.11250 ? 26  ARG B O    1 
ATOM   337  C  CB   . ARG A 1 26  ? -29.36489 9.11978   47.43951  1.000 98.87911  ? 26  ARG B CB   1 
ATOM   338  C  CG   . ARG A 1 26  ? -29.18033 8.27064   48.67503  1.000 102.26726 ? 26  ARG B CG   1 
ATOM   339  C  CD   . ARG A 1 26  ? -30.50325 7.69809   49.14815  1.000 101.61282 ? 26  ARG B CD   1 
ATOM   340  N  NE   . ARG A 1 26  ? -30.52400 7.50978   50.59340  1.000 101.52635 ? 26  ARG B NE   1 
ATOM   341  C  CZ   . ARG A 1 26  ? -31.60337 7.18387   51.29110  1.000 101.82249 ? 26  ARG B CZ   1 
ATOM   342  N  NH1  . ARG A 1 26  ? -32.77393 6.99183   50.70440  1.000 100.49229 ? 26  ARG B NH1  1 
ATOM   343  N  NH2  . ARG A 1 26  ? -31.50535 7.04372   52.61015  1.000 100.15793 ? 26  ARG B NH2  1 
ATOM   344  H  H    . ARG A 1 26  ? -29.82255 10.02225  45.25835  1.000 120.12815 ? 26  ARG B H    1 
ATOM   345  H  HA   . ARG A 1 26  ? -28.18288 8.17447   46.05368  1.000 121.46885 ? 26  ARG B HA   1 
ATOM   346  H  HB2  . ARG A 1 26  ? -28.74127 9.86039   47.49856  1.000 118.67551 ? 26  ARG B HB2  1 
ATOM   347  H  HB3  . ARG A 1 26  ? -30.27620 9.45200   47.44717  1.000 118.67551 ? 26  ARG B HB3  1 
ATOM   348  H  HG2  . ARG A 1 26  ? -28.58212 7.53404   48.47390  1.000 122.74129 ? 26  ARG B HG2  1 
ATOM   349  H  HG3  . ARG A 1 26  ? -28.80938 8.81420   49.38766  1.000 122.74129 ? 26  ARG B HG3  1 
ATOM   350  H  HD2  . ARG A 1 26  ? -31.21928 8.30784   48.91065  1.000 121.95596 ? 26  ARG B HD2  1 
ATOM   351  H  HD3  . ARG A 1 26  ? -30.64804 6.83630   48.72712  1.000 121.95596 ? 26  ARG B HD3  1 
ATOM   352  H  HE   . ARG A 1 26  ? -29.78648 7.61730   51.02247  1.000 121.85220 ? 26  ARG B HE   1 
ATOM   353  H  HH11 . ARG A 1 26  ? -32.84687 7.07792   49.85184  1.000 120.61133 ? 26  ARG B HH11 1 
ATOM   354  H  HH12 . ARG A 1 26  ? -33.46169 6.78096   51.17570  1.000 120.61133 ? 26  ARG B HH12 1 
ATOM   355  H  HH21 . ARG A 1 26  ? -30.74849 7.16428   53.00032  1.000 120.21010 ? 26  ARG B HH21 1 
ATOM   356  H  HH22 . ARG A 1 26  ? -32.19884 6.83256   53.07285  1.000 120.21010 ? 26  ARG B HH22 1 
ATOM   357  N  N    . TYR A 1 27  ? -31.21685 7.15596   45.86679  1.000 101.56417 ? 27  TYR B N    1 
ATOM   358  C  CA   . TYR A 1 27  ? -32.02808 5.94950   45.73618  1.000 102.68642 ? 27  TYR B CA   1 
ATOM   359  C  C    . TYR A 1 27  ? -31.44993 5.02748   44.66838  1.000 104.14626 ? 27  TYR B C    1 
ATOM   360  O  O    . TYR A 1 27  ? -31.08005 3.88278   44.94809  1.000 105.47613 ? 27  TYR B O    1 
ATOM   361  C  CB   . TYR A 1 27  ? -33.47743 6.34156   45.41637  1.000 103.41147 ? 27  TYR B CB   1 
ATOM   362  C  CG   . TYR A 1 27  ? -34.40798 5.20280   45.03621  1.000 105.49563 ? 27  TYR B CG   1 
ATOM   363  C  CD1  . TYR A 1 27  ? -34.71989 4.19384   45.93827  1.000 105.85299 ? 27  TYR B CD1  1 
ATOM   364  C  CD2  . TYR A 1 27  ? -35.00081 5.15899   43.78229  1.000 106.09997 ? 27  TYR B CD2  1 
ATOM   365  C  CE1  . TYR A 1 27  ? -35.57693 3.16415   45.59091  1.000 108.46728 ? 27  TYR B CE1  1 
ATOM   366  C  CE2  . TYR A 1 27  ? -35.85744 4.13572   43.43040  1.000 107.45442 ? 27  TYR B CE2  1 
ATOM   367  C  CZ   . TYR A 1 27  ? -36.14243 3.14338   44.33644  1.000 108.90125 ? 27  TYR B CZ   1 
ATOM   368  O  OH   . TYR A 1 27  ? -36.99648 2.12673   43.98257  1.000 110.50668 ? 27  TYR B OH   1 
ATOM   369  H  H    . TYR A 1 27  ? -31.65953 7.89009   45.79824  1.000 121.89758 ? 27  TYR B H    1 
ATOM   370  H  HA   . TYR A 1 27  ? -32.03138 5.46430   46.57610  1.000 123.24428 ? 27  TYR B HA   1 
ATOM   371  H  HB2  . TYR A 1 27  ? -33.85521 6.77047   46.20009  1.000 124.11435 ? 27  TYR B HB2  1 
ATOM   372  H  HB3  . TYR A 1 27  ? -33.46590 6.96267   44.67139  1.000 124.11435 ? 27  TYR B HB3  1 
ATOM   373  H  HD1  . TYR A 1 27  ? -34.34662 4.21043   46.78991  1.000 127.04416 ? 27  TYR B HD1  1 
ATOM   374  H  HD2  . TYR A 1 27  ? -34.81736 5.83205   43.16729  1.000 127.34055 ? 27  TYR B HD2  1 
ATOM   375  H  HE1  . TYR A 1 27  ? -35.76961 2.48997   46.20187  1.000 130.18131 ? 27  TYR B HE1  1 
ATOM   376  H  HE2  . TYR A 1 27  ? -36.24029 4.11809   42.58304  1.000 128.96589 ? 27  TYR B HE2  1 
ATOM   377  H  HH   . TYR A 1 27  ? -37.47639 2.36654   43.33621  1.000 132.62859 ? 27  TYR B HH   1 
ATOM   378  N  N    . PHE A 1 28  ? -31.33257 5.52726   43.43813  1.000 103.74012 ? 28  PHE B N    1 
ATOM   379  C  CA   . PHE A 1 28  ? -30.83131 4.70528   42.34417  1.000 104.02998 ? 28  PHE B CA   1 
ATOM   380  C  C    . PHE A 1 28  ? -29.36397 4.32483   42.51142  1.000 104.16815 ? 28  PHE B C    1 
ATOM   381  O  O    . PHE A 1 28  ? -28.92370 3.33562   41.91534  1.000 104.57315 ? 28  PHE B O    1 
ATOM   382  C  CB   . PHE A 1 28  ? -31.01666 5.44574   41.02024  1.000 103.81527 ? 28  PHE B CB   1 
ATOM   383  C  CG   . PHE A 1 28  ? -32.44097 5.49794   40.53480  1.000 103.75450 ? 28  PHE B CG   1 
ATOM   384  C  CD1  . PHE A 1 28  ? -33.38937 4.61183   41.00513  1.000 104.23271 ? 28  PHE B CD1  1 
ATOM   385  C  CD2  . PHE A 1 28  ? -32.82751 6.44318   39.59843  1.000 102.59599 ? 28  PHE B CD2  1 
ATOM   386  C  CE1  . PHE A 1 28  ? -34.68783 4.66170   40.54662  1.000 104.99182 ? 28  PHE B CE1  1 
ATOM   387  C  CE2  . PHE A 1 28  ? -34.13110 6.49514   39.13505  1.000 102.99081 ? 28  PHE B CE2  1 
ATOM   388  C  CZ   . PHE A 1 28  ? -35.05982 5.60581   39.61245  1.000 104.24875 ? 28  PHE B CZ   1 
ATOM   389  H  H    . PHE A 1 28  ? -31.53517 6.33259   43.21453  1.000 124.50872 ? 28  PHE B H    1 
ATOM   390  H  HA   . PHE A 1 28  ? -31.34593 3.88346   42.31830  1.000 124.85655 ? 28  PHE B HA   1 
ATOM   391  H  HB2  . PHE A 1 28  ? -30.71007 6.35938   41.13054  1.000 124.59890 ? 28  PHE B HB2  1 
ATOM   392  H  HB3  . PHE A 1 28  ? -30.49013 4.99908   40.33895  1.000 124.59890 ? 28  PHE B HB3  1 
ATOM   393  H  HD1  . PHE A 1 28  ? -33.14931 3.97435   41.63828  1.000 125.09983 ? 28  PHE B HD1  1 
ATOM   394  H  HD2  . PHE A 1 28  ? -32.20217 7.05163   39.27649  1.000 123.13576 ? 28  PHE B HD2  1 
ATOM   395  H  HE1  . PHE A 1 28  ? -35.31607 4.05617   40.86843  1.000 126.01076 ? 28  PHE B HE1  1 
ATOM   396  H  HE2  . PHE A 1 28  ? -34.37626 7.13095   38.50217  1.000 123.60955 ? 28  PHE B HE2  1 
ATOM   397  H  HZ   . PHE A 1 28  ? -35.93765 5.63931   39.30719  1.000 125.11908 ? 28  PHE B HZ   1 
ATOM   398  N  N    . LEU A 1 29  ? -28.59040 5.09372   43.27975  1.000 104.06584 ? 29  LEU B N    1 
ATOM   399  C  CA   . LEU A 1 29  ? -27.18162 4.76083   43.46140  1.000 104.66145 ? 29  LEU B CA   1 
ATOM   400  C  C    . LEU A 1 29  ? -26.97981 3.61225   44.44488  1.000 106.20794 ? 29  LEU B C    1 
ATOM   401  O  O    . LEU A 1 29  ? -25.95998 2.91853   44.36746  1.000 107.08436 ? 29  LEU B O    1 
ATOM   402  C  CB   . LEU A 1 29  ? -26.40248 5.98985   43.92615  1.000 104.34427 ? 29  LEU B CB   1 
ATOM   403  C  CG   . LEU A 1 29  ? -25.79429 6.86298   42.82451  1.000 104.84088 ? 29  LEU B CG   1 
ATOM   404  C  CD1  . LEU A 1 29  ? -24.84544 7.88114   43.45740  1.000 104.01192 ? 29  LEU B CD1  1 
ATOM   405  C  CD2  . LEU A 1 29  ? -25.06052 6.06823   41.75482  1.000 105.70133 ? 29  LEU B CD2  1 
ATOM   406  H  H    . LEU A 1 29  ? -28.85296 5.79823   43.69726  1.000 124.89958 ? 29  LEU B H    1 
ATOM   407  H  HA   . LEU A 1 29  ? -26.82024 4.48471   42.60462  1.000 125.61432 ? 29  LEU B HA   1 
ATOM   408  H  HB2  . LEU A 1 29  ? -27.00453 6.55271   44.43765  1.000 125.23370 ? 29  LEU B HB2  1 
ATOM   409  H  HB3  . LEU A 1 29  ? -25.67182 5.68859   44.48853  1.000 125.23370 ? 29  LEU B HB3  1 
ATOM   410  H  HG   . LEU A 1 29  ? -26.52382 7.31241   42.36985  1.000 125.82963 ? 29  LEU B HG   1 
ATOM   411  H  HD11 . LEU A 1 29  ? -24.48065 8.44864   42.76043  1.000 124.83488 ? 29  LEU B HD11 1 
ATOM   412  H  HD12 . LEU A 1 29  ? -25.33926 8.41823   44.09661  1.000 124.83488 ? 29  LEU B HD12 1 
ATOM   413  H  HD13 . LEU A 1 29  ? -24.12845 7.40748   43.90736  1.000 124.83488 ? 29  LEU B HD13 1 
ATOM   414  H  HD21 . LEU A 1 29  ? -24.46578 6.66305   41.27174  1.000 126.86217 ? 29  LEU B HD21 1 
ATOM   415  H  HD22 . LEU A 1 29  ? -24.54864 5.36297   42.18082  1.000 126.86217 ? 29  LEU B HD22 1 
ATOM   416  H  HD23 . LEU A 1 29  ? -25.71019 5.68373   41.14573  1.000 126.86217 ? 29  LEU B HD23 1 
ATOM   417  N  N    . GLN A 1 30  ? -27.91028 3.40830   45.37999  1.000 106.61775 ? 30  GLN B N    1 
ATOM   418  C  CA   . GLN A 1 30  ? -27.84936 2.24096   46.25083  1.000 108.58103 ? 30  GLN B CA   1 
ATOM   419  C  C    . GLN A 1 30  ? -27.92941 0.98224   45.39803  1.000 110.41823 ? 30  GLN B C    1 
ATOM   420  O  O    . GLN A 1 30  ? -28.77400 0.87814   44.50553  1.000 110.62488 ? 30  GLN B O    1 
ATOM   421  C  CB   . GLN A 1 30  ? -28.99290 2.27209   47.26415  1.000 109.26556 ? 30  GLN B CB   1 
ATOM   422  C  CG   . GLN A 1 30  ? -29.00656 3.49662   48.18267  1.000 106.49966 ? 30  GLN B CG   1 
ATOM   423  C  CD   . GLN A 1 30  ? -27.75379 3.63985   49.04572  1.000 108.53156 ? 30  GLN B CD   1 
ATOM   424  O  OE1  . GLN A 1 30  ? -26.65958 3.23283   48.65936  1.000 110.01439 ? 30  GLN B OE1  1 
ATOM   425  N  NE2  . GLN A 1 30  ? -27.92409 4.20052   50.23877  1.000 106.57048 ? 30  GLN B NE2  1 
ATOM   426  H  H    . GLN A 1 30  ? -28.57977 3.92771   45.52695  1.000 127.96187 ? 30  GLN B H    1 
ATOM   427  H  HA   . GLN A 1 30  ? -27.01752 2.23919   46.74978  1.000 130.31781 ? 30  GLN B HA   1 
ATOM   428  H  HB2  . GLN A 1 30  ? -29.83322 2.26190   46.77975  1.000 131.13925 ? 30  GLN B HB2  1 
ATOM   429  H  HB3  . GLN A 1 30  ? -28.92545 1.48571   47.82803  1.000 131.13925 ? 30  GLN B HB3  1 
ATOM   430  H  HG2  . GLN A 1 30  ? -29.08093 4.29474   47.63643  1.000 127.82017 ? 30  GLN B HG2  1 
ATOM   431  H  HG3  . GLN A 1 30  ? -29.76899 3.43027   48.77866  1.000 127.82017 ? 30  GLN B HG3  1 
ATOM   432  H  HE21 . GLN A 1 30  ? -28.70666 4.45866   50.48482  1.000 127.90515 ? 30  GLN B HE21 1 
ATOM   433  H  HE22 . GLN A 1 30  ? -27.25170 4.30514   50.76465  1.000 127.90515 ? 30  GLN B HE22 1 
ATOM   434  N  N    . ALA A 1 31  ? -27.03950 0.02726   45.66050  1.000 111.40500 ? 31  ALA B N    1 
ATOM   435  C  CA   . ALA A 1 31  ? -26.99817 -1.18025  44.84519  1.000 112.36112 ? 31  ALA B CA   1 
ATOM   436  C  C    . ALA A 1 31  ? -28.21639 -2.07121  45.04301  1.000 113.55767 ? 31  ALA B C    1 
ATOM   437  O  O    . ALA A 1 31  ? -28.41366 -3.00222  44.25400  1.000 114.54216 ? 31  ALA B O    1 
ATOM   438  C  CB   . ALA A 1 31  ? -25.72791 -1.97515  45.15411  1.000 111.17443 ? 31  ALA B CB   1 
ATOM   439  H  H    . ALA A 1 31  ? -26.45924 0.05534   46.29462  1.000 133.70658 ? 31  ALA B H    1 
ATOM   440  H  HA   . ALA A 1 31  ? -26.97164 -0.91889  43.91144  1.000 134.85392 ? 31  ALA B HA   1 
ATOM   441  H  HB1  . ALA A 1 31  ? -25.71298 -2.77330  44.60307  1.000 133.42990 ? 31  ALA B HB1  1 
ATOM   442  H  HB2  . ALA A 1 31  ? -24.95458 -1.42338  44.95811  1.000 133.42990 ? 31  ALA B HB2  1 
ATOM   443  H  HB3  . ALA A 1 31  ? -25.72958 -2.22101  46.09243  1.000 133.42990 ? 31  ALA B HB3  1 
ATOM   444  N  N    . GLU A 1 32  ? -29.02775 -1.81200  46.06773  1.000 112.96018 ? 32  GLU B N    1 
ATOM   445  C  CA   . GLU A 1 32  ? -30.14135 -2.68078  46.42039  1.000 113.55119 ? 32  GLU B CA   1 
ATOM   446  C  C    . GLU A 1 32  ? -31.46835 -2.23495  45.81938  1.000 115.92849 ? 32  GLU B C    1 
ATOM   447  O  O    . GLU A 1 32  ? -32.42487 -3.01877  45.82047  1.000 117.01712 ? 32  GLU B O    1 
ATOM   448  C  CB   . GLU A 1 32  ? -30.28106 -2.76602  47.94752  1.000 114.01377 ? 32  GLU B CB   1 
ATOM   449  C  CG   . GLU A 1 32  ? -28.99304 -3.09390  48.70337  1.000 113.66899 ? 32  GLU B CG   1 
ATOM   450  C  CD   . GLU A 1 32  ? -27.99764 -1.94948  48.71496  1.000 113.57861 ? 32  GLU B CD   1 
ATOM   451  O  OE1  . GLU A 1 32  ? -27.74988 -1.37369  49.79406  1.000 113.50363 ? 32  GLU B OE1  1 
ATOM   452  O  OE2  . GLU A 1 32  ? -27.45758 -1.62446  47.64061  1.000 113.33104 ? 32  GLU B OE2  1 
ATOM   453  H  H    . GLU A 1 32  ? -28.94994 -1.12632  46.58094  1.000 135.57279 ? 32  GLU B H    1 
ATOM   454  H  HA   . GLU A 1 32  ? -29.95213 -3.57122  46.08539  1.000 136.28201 ? 32  GLU B HA   1 
ATOM   455  H  HB2  . GLU A 1 32  ? -30.59848 -1.90953  48.27396  1.000 136.83711 ? 32  GLU B HB2  1 
ATOM   456  H  HB3  . GLU A 1 32  ? -30.92495 -3.46042  48.15753  1.000 136.83711 ? 32  GLU B HB3  1 
ATOM   457  H  HG2  . GLU A 1 32  ? -29.21412 -3.30566  49.62379  1.000 136.42337 ? 32  GLU B HG2  1 
ATOM   458  H  HG3  . GLU A 1 32  ? -28.56614 -3.85566  48.28102  1.000 136.42337 ? 32  GLU B HG3  1 
ATOM   459  N  N    . THR A 1 33  ? -31.55379 -1.00399  45.31268  1.000 115.67397 ? 33  THR B N    1 
ATOM   460  C  CA   . THR A 1 33  ? -32.78064 -0.56518  44.65691  1.000 115.74171 ? 33  THR B CA   1 
ATOM   461  C  C    . THR A 1 33  ? -33.08270 -1.41100  43.42899  1.000 117.45916 ? 33  THR B C    1 
ATOM   462  O  O    . THR A 1 33  ? -34.24692 -1.54201  43.03116  1.000 117.79678 ? 33  THR B O    1 
ATOM   463  C  CB   . THR A 1 33  ? -32.67190 0.90849   44.26348  1.000 112.11540 ? 33  THR B CB   1 
ATOM   464  O  OG1  . THR A 1 33  ? -33.79236 1.27354   43.44713  1.000 111.17922 ? 33  THR B OG1  1 
ATOM   465  C  CG2  . THR A 1 33  ? -31.38772 1.16905   43.48713  1.000 110.53718 ? 33  THR B CG2  1 
ATOM   466  H  H    . THR A 1 33  ? -30.92694 -0.41567  45.33567  1.000 138.82934 ? 33  THR B H    1 
ATOM   467  H  HA   . THR A 1 33  ? -33.51742 -0.65542  45.28134  1.000 138.91063 ? 33  THR B HA   1 
ATOM   468  H  HB   . THR A 1 33  ? -32.66037 1.45158   45.06711  1.000 134.55905 ? 33  THR B HB   1 
ATOM   469  H  HG1  . THR A 1 33  ? -33.73680 2.08259   43.22815  1.000 133.43564 ? 33  THR B HG1  1 
ATOM   470  H  HG21 . THR A 1 33  ? -31.59366 1.58408   42.63493  1.000 132.66520 ? 33  THR B HG21 1 
ATOM   471  H  HG22 . THR A 1 33  ? -30.80822 1.75986   43.99312  1.000 132.66520 ? 33  THR B HG22 1 
ATOM   472  H  HG23 . THR A 1 33  ? -30.92212 0.33350   43.32601  1.000 132.66520 ? 33  THR B HG23 1 
ATOM   473  N  N    . ILE A 1 34  ? -32.04724 -1.99051  42.81952  1.000 117.93473 ? 34  ILE B N    1 
ATOM   474  C  CA   . ILE A 1 34  ? -32.23112 -2.86209  41.66438  1.000 119.93437 ? 34  ILE B CA   1 
ATOM   475  C  C    . ILE A 1 34  ? -33.26068 -3.94388  41.95413  1.000 121.65900 ? 34  ILE B C    1 
ATOM   476  O  O    . ILE A 1 34  ? -33.89680 -4.46814  41.03295  1.000 121.55890 ? 34  ILE B O    1 
ATOM   477  C  CB   . ILE A 1 34  ? -30.86762 -3.46385  41.26153  1.000 120.27711 ? 34  ILE B CB   1 
ATOM   478  C  CG1  . ILE A 1 34  ? -30.95491 -4.19944  39.92308  1.000 124.06112 ? 34  ILE B CG1  1 
ATOM   479  C  CG2  . ILE A 1 34  ? -30.33668 -4.39744  42.35467  1.000 119.03632 ? 34  ILE B CG2  1 
ATOM   480  C  CD1  . ILE A 1 34  ? -29.61988 -4.21648  39.16540  1.000 124.61070 ? 34  ILE B CD1  1 
ATOM   481  H  H    . ILE A 1 34  ? -31.22638 -1.89397  43.05712  1.000 141.54225 ? 34  ILE B H    1 
ATOM   482  H  HA   . ILE A 1 34  ? -32.56801 -2.33820  40.92078  1.000 143.94182 ? 34  ILE B HA   1 
ATOM   483  H  HB   . ILE A 1 34  ? -30.24640 -2.72626  41.15694  1.000 144.35311 ? 34  ILE B HB   1 
ATOM   484  H  HG12 . ILE A 1 34  ? -31.21998 -5.11841  40.08475  1.000 148.89392 ? 34  ILE B HG12 1 
ATOM   485  H  HG13 . ILE A 1 34  ? -31.61237 -3.75818  39.36278  1.000 148.89392 ? 34  ILE B HG13 1 
ATOM   486  H  HG21 . ILE A 1 34  ? -29.40771 -4.60545  42.16855  1.000 142.86416 ? 34  ILE B HG21 1 
ATOM   487  H  HG22 . ILE A 1 34  ? -30.41035 -3.95229  43.21335  1.000 142.86416 ? 34  ILE B HG22 1 
ATOM   488  H  HG23 . ILE A 1 34  ? -30.86375 -5.21174  42.35794  1.000 142.86416 ? 34  ILE B HG23 1 
ATOM   489  H  HD11 . ILE A 1 34  ? -29.78848 -4.42487  38.23317  1.000 149.55342 ? 34  ILE B HD11 1 
ATOM   490  H  HD12 . ILE A 1 34  ? -29.20374 -3.34339  39.23915  1.000 149.55342 ? 34  ILE B HD12 1 
ATOM   491  H  HD13 . ILE A 1 34  ? -29.04353 -4.89171  39.55627  1.000 149.55342 ? 34  ILE B HD13 1 
ATOM   492  N  N    . GLN A 1 35  ? -33.42908 -4.30927  43.22932  1.000 122.16402 ? 35  GLN B N    1 
ATOM   493  C  CA   . GLN A 1 35  ? -34.42356 -5.30315  43.61912  1.000 123.47971 ? 35  GLN B CA   1 
ATOM   494  C  C    . GLN A 1 35  ? -35.81935 -4.69829  43.73224  1.000 122.37342 ? 35  GLN B C    1 
ATOM   495  O  O    . GLN A 1 35  ? -36.80624 -5.38558  43.44599  1.000 123.11642 ? 35  GLN B O    1 
ATOM   496  C  CB   . GLN A 1 35  ? -34.02237 -5.94705  44.94966  1.000 126.46682 ? 35  GLN B CB   1 
ATOM   497  C  CG   . GLN A 1 35  ? -34.91564 -7.08524  45.39420  1.000 131.89856 ? 35  GLN B CG   1 
ATOM   498  C  CD   . GLN A 1 35  ? -34.16886 -8.09792  46.22658  1.000 140.94083 ? 35  GLN B CD   1 
ATOM   499  O  OE1  . GLN A 1 35  ? -33.50799 -7.75215  47.20635  1.000 148.71098 ? 35  GLN B OE1  1 
ATOM   500  N  NE2  . GLN A 1 35  ? -34.26724 -9.35999  45.84064  1.000 139.49327 ? 35  GLN B NE2  1 
ATOM   501  H  H    . GLN A 1 35  ? -32.97643 -3.99330  43.88877  1.000 146.61741 ? 35  GLN B H    1 
ATOM   502  H  HA   . GLN A 1 35  ? -34.45321 -5.99934  42.94433  1.000 148.19623 ? 35  GLN B HA   1 
ATOM   503  H  HB2  . GLN A 1 35  ? -33.12231 -6.29825  44.86335  1.000 151.78077 ? 35  GLN B HB2  1 
ATOM   504  H  HB3  . GLN A 1 35  ? -34.04843 -5.26754  45.64139  1.000 151.78077 ? 35  GLN B HB3  1 
ATOM   505  H  HG2  . GLN A 1 35  ? -35.64258 -6.72997  45.92922  1.000 158.29885 ? 35  GLN B HG2  1 
ATOM   506  H  HG3  . GLN A 1 35  ? -35.26936 -7.53724  44.61224  1.000 158.29885 ? 35  GLN B HG3  1 
ATOM   507  H  HE21 . GLN A 1 35  ? -34.73761 -9.56300  45.14989  1.000 167.41250 ? 35  GLN B HE21 1 
ATOM   508  H  HE22 . GLN A 1 35  ? -33.86081 -9.97712  46.28060  1.000 167.41250 ? 35  GLN B HE22 1 
ATOM   509  N  N    . ASP A 1 36  ? -35.92291 -3.42307  44.11639  1.000 120.91187 ? 36  ASP B N    1 
ATOM   510  C  CA   . ASP A 1 36  ? -37.22013 -2.80123  44.34847  1.000 118.23391 ? 36  ASP B CA   1 
ATOM   511  C  C    . ASP A 1 36  ? -38.00704 -2.70098  43.04099  1.000 116.87115 ? 36  ASP B C    1 
ATOM   512  O  O    . ASP A 1 36  ? -37.47347 -2.88227  41.94367  1.000 116.90190 ? 36  ASP B O    1 
ATOM   513  C  CB   . ASP A 1 36  ? -37.04311 -1.41539  44.96942  1.000 116.52023 ? 36  ASP B CB   1 
ATOM   514  C  CG   . ASP A 1 36  ? -36.41765 -1.47061  46.35069  1.000 117.10027 ? 36  ASP B CG   1 
ATOM   515  O  OD1  . ASP A 1 36  ? -35.17740 -1.55567  46.44122  1.000 117.93506 ? 36  ASP B OD1  1 
ATOM   516  O  OD2  . ASP A 1 36  ? -37.16488 -1.41966  47.34914  1.000 116.59825 ? 36  ASP B OD2  1 
ATOM   517  H  H    . ASP A 1 36  ? -35.25416 -2.89882  44.24879  1.000 145.11482 ? 36  ASP B H    1 
ATOM   518  H  HA   . ASP A 1 36  ? -37.73109 -3.34660  44.96686  1.000 141.90127 ? 36  ASP B HA   1 
ATOM   519  H  HB2  . ASP A 1 36  ? -36.46566 -0.88424  44.39903  1.000 139.84485 ? 36  ASP B HB2  1 
ATOM   520  H  HB3  . ASP A 1 36  ? -37.91165 -0.99099  45.04952  1.000 139.84485 ? 36  ASP B HB3  1 
ATOM   521  N  N    . ASP A 1 37  ? -39.30550 -2.42864  43.17524  1.000 115.16749 ? 37  ASP B N    1 
ATOM   522  C  CA   . ASP A 1 37  ? -40.16700 -2.22239  42.01736  1.000 114.72408 ? 37  ASP B CA   1 
ATOM   523  C  C    . ASP A 1 37  ? -39.95239 -0.82066  41.46119  1.000 114.92006 ? 37  ASP B C    1 
ATOM   524  O  O    . ASP A 1 37  ? -39.97565 0.16585   42.20552  1.000 115.39181 ? 37  ASP B O    1 
ATOM   525  C  CB   . ASP A 1 37  ? -41.63524 -2.42706  42.39681  1.000 114.13261 ? 37  ASP B CB   1 
ATOM   526  C  CG   . ASP A 1 37  ? -42.59469 -2.15807  41.23870  1.000 114.83610 ? 37  ASP B CG   1 
ATOM   527  O  OD1  . ASP A 1 37  ? -42.33539 -1.25468  40.41828  1.000 114.79769 ? 37  ASP B OD1  1 
ATOM   528  O  OD2  . ASP A 1 37  ? -43.61939 -2.86629  41.14428  1.000 114.48711 ? 37  ASP B OD2  1 
ATOM   529  H  H    . ASP A 1 37  ? -39.71102 -2.35822  43.93035  1.000 138.22156 ? 37  ASP B H    1 
ATOM   530  H  HA   . ASP A 1 37  ? -39.94439 -2.86681  41.32738  1.000 137.68947 ? 37  ASP B HA   1 
ATOM   531  H  HB2  . ASP A 1 37  ? -41.76178 -3.34533  42.68257  1.000 136.97971 ? 37  ASP B HB2  1 
ATOM   532  H  HB3  . ASP A 1 37  ? -41.86145 -1.82062  43.11928  1.000 136.97971 ? 37  ASP B HB3  1 
ATOM   533  N  N    . LEU A 1 38  ? -39.76785 -0.73615  40.14326  1.000 113.94174 ? 38  LEU B N    1 
ATOM   534  C  CA   . LEU A 1 38  ? -39.44201 0.51513   39.46534  1.000 112.80829 ? 38  LEU B CA   1 
ATOM   535  C  C    . LEU A 1 38  ? -40.32414 0.67174   38.22986  1.000 112.05843 ? 38  LEU B C    1 
ATOM   536  O  O    . LEU A 1 38  ? -39.85344 0.77668   37.09764  1.000 111.65140 ? 38  LEU B O    1 
ATOM   537  C  CB   . LEU A 1 38  ? -37.96143 0.55014   39.10300  1.000 111.26007 ? 38  LEU B CB   1 
ATOM   538  C  CG   . LEU A 1 38  ? -37.05946 0.26096   40.30425  1.000 112.01658 ? 38  LEU B CG   1 
ATOM   539  C  CD1  . LEU A 1 38  ? -35.74567 -0.38265  39.90076  1.000 113.84941 ? 38  LEU B CD1  1 
ATOM   540  C  CD2  . LEU A 1 38  ? -36.82421 1.54978   41.09747  1.000 110.36450 ? 38  LEU B CD2  1 
ATOM   541  H  H    . LEU A 1 38  ? -39.82801 -1.40759  39.60927  1.000 136.75066 ? 38  LEU B H    1 
ATOM   542  H  HA   . LEU A 1 38  ? -39.63705 1.26029   40.05491  1.000 135.39053 ? 38  LEU B HA   1 
ATOM   543  H  HB2  . LEU A 1 38  ? -37.78587 -0.12061  38.42464  1.000 133.53266 ? 38  LEU B HB2  1 
ATOM   544  H  HB3  . LEU A 1 38  ? -37.73964 1.43131   38.76352  1.000 133.53266 ? 38  LEU B HB3  1 
ATOM   545  H  HG   . LEU A 1 38  ? -37.50721 -0.38195  40.87616  1.000 134.44047 ? 38  LEU B HG   1 
ATOM   546  H  HD11 . LEU A 1 38  ? -35.86631 -1.34396  39.85356  1.000 136.63987 ? 38  LEU B HD11 1 
ATOM   547  H  HD12 . LEU A 1 38  ? -35.07125 -0.16605  40.56344  1.000 136.63987 ? 38  LEU B HD12 1 
ATOM   548  H  HD13 . LEU A 1 38  ? -35.47927 -0.03973  39.03338  1.000 136.63987 ? 38  LEU B HD13 1 
ATOM   549  H  HD21 . LEU A 1 38  ? -36.28868 1.34565   41.88005  1.000 132.45798 ? 38  LEU B HD21 1 
ATOM   550  H  HD22 . LEU A 1 38  ? -36.35733 2.18658   40.53409  1.000 132.45798 ? 38  LEU B HD22 1 
ATOM   551  H  HD23 . LEU A 1 38  ? -37.68111 1.91437   41.36897  1.000 132.45798 ? 38  LEU B HD23 1 
ATOM   552  N  N    . SER A 1 39  ? -41.63148 0.70573   38.46662  1.000 111.71562 ? 39  SER B N    1 
ATOM   553  C  CA   . SER A 1 39  ? -42.62031 0.81872   37.40710  1.000 111.48079 ? 39  SER B CA   1 
ATOM   554  C  C    . SER A 1 39  ? -43.04844 2.25594   37.15155  1.000 111.98614 ? 39  SER B C    1 
ATOM   555  O  O    . SER A 1 39  ? -44.05916 2.47635   36.47736  1.000 111.86413 ? 39  SER B O    1 
ATOM   556  C  CB   . SER A 1 39  ? -43.84741 -0.02895  37.74718  1.000 112.08914 ? 39  SER B CB   1 
ATOM   557  O  OG   . SER A 1 39  ? -44.61076 0.57461   38.77782  1.000 112.17723 ? 39  SER B OG   1 
ATOM   558  H  H    . SER A 1 39  ? -41.97629 0.66366   39.25334  1.000 134.07933 ? 39  SER B H    1 
ATOM   559  H  HA   . SER A 1 39  ? -42.23236 0.47459   36.58736  1.000 133.79753 ? 39  SER B HA   1 
ATOM   560  H  HB2  . SER A 1 39  ? -44.40020 -0.11558  36.95484  1.000 134.52754 ? 39  SER B HB2  1 
ATOM   561  H  HB3  . SER A 1 39  ? -43.55345 -0.90440  38.04395  1.000 134.52754 ? 39  SER B HB3  1 
ATOM   562  H  HG   . SER A 1 39  ? -44.14353 0.65648   39.47107  1.000 134.63325 ? 39  SER B HG   1 
ATOM   563  N  N    . SER A 1 40  ? -42.31029 3.23259   37.67377  1.000 110.68455 ? 40  SER B N    1 
ATOM   564  C  CA   . SER A 1 40  ? -42.58222 4.65796   37.53430  1.000 109.33102 ? 40  SER B CA   1 
ATOM   565  C  C    . SER A 1 40  ? -43.76389 5.09994   38.38347  1.000 110.74445 ? 40  SER B C    1 
ATOM   566  O  O    . SER A 1 40  ? -44.15233 6.26882   38.31163  1.000 110.34207 ? 40  SER B O    1 
ATOM   567  C  CB   . SER A 1 40  ? -42.84009 5.07242   36.07751  1.000 106.94457 ? 40  SER B CB   1 
ATOM   568  O  OG   . SER A 1 40  ? -42.54593 6.44655   35.88279  1.000 104.52423 ? 40  SER B OG   1 
ATOM   569  H  H    . SER A 1 40  ? -41.60449 3.08023   38.14092  1.000 132.84203 ? 40  SER B H    1 
ATOM   570  H  HA   . SER A 1 40  ? -41.79640 5.13922   37.83725  1.000 131.21780 ? 40  SER B HA   1 
ATOM   571  H  HB2  . SER A 1 40  ? -42.27450 4.54286   35.49393  1.000 128.35407 ? 40  SER B HB2  1 
ATOM   572  H  HB3  . SER A 1 40  ? -43.77373 4.91647   35.86561  1.000 128.35407 ? 40  SER B HB3  1 
ATOM   573  H  HG   . SER A 1 40  ? -42.97895 6.91348   36.43058  1.000 125.44965 ? 40  SER B HG   1 
ATOM   574  N  N    . GLN A 1 41  ? -44.35701 4.20734   39.16968  1.000 111.53204 ? 41  GLN B N    1 
ATOM   575  C  CA   . GLN A 1 41  ? -45.38462 4.55134   40.14510  1.000 112.21598 ? 41  GLN B CA   1 
ATOM   576  C  C    . GLN A 1 41  ? -45.03116 4.07307   41.54198  1.000 113.02306 ? 41  GLN B C    1 
ATOM   577  O  O    . GLN A 1 41  ? -45.20011 4.81879   42.51207  1.000 113.78097 ? 41  GLN B O    1 
ATOM   578  C  CB   . GLN A 1 41  ? -46.73588 3.95977   39.72179  1.000 110.94880 ? 41  GLN B CB   1 
ATOM   579  C  CG   . GLN A 1 41  ? -47.49379 4.83032   38.73055  1.000 113.40655 ? 41  GLN B CG   1 
ATOM   580  C  CD   . GLN A 1 41  ? -47.55412 4.22175   37.34243  1.000 113.14551 ? 41  GLN B CD   1 
ATOM   581  O  OE1  . GLN A 1 41  ? -46.69128 3.43076   36.95972  1.000 110.37398 ? 41  GLN B OE1  1 
ATOM   582  N  NE2  . GLN A 1 41  ? -48.56711 4.60314   36.57324  1.000 113.78387 ? 41  GLN B NE2  1 
ATOM   583  H  H    . GLN A 1 41  ? -44.17452 3.36704   39.15587  1.000 133.85902 ? 41  GLN B H    1 
ATOM   584  H  HA   . GLN A 1 41  ? -45.49125 5.51503   40.17407  1.000 134.67976 ? 41  GLN B HA   1 
ATOM   585  H  HB2  . GLN A 1 41  ? -46.58317 3.09757   39.30443  1.000 133.15914 ? 41  GLN B HB2  1 
ATOM   586  H  HB3  . GLN A 1 41  ? -47.29155 3.85320   40.50969  1.000 133.15914 ? 41  GLN B HB3  1 
ATOM   587  H  HG2  . GLN A 1 41  ? -48.40340 4.94972   39.04559  1.000 136.10844 ? 41  GLN B HG2  1 
ATOM   588  H  HG3  . GLN A 1 41  ? -47.05082 5.69054   38.66202  1.000 136.10844 ? 41  GLN B HG3  1 
ATOM   589  H  HE21 . GLN A 1 41  ? -49.14455 5.16671   36.87082  1.000 136.56123 ? 41  GLN B HE21 1 
ATOM   590  H  HE22 . GLN A 1 41  ? -48.64573 4.28658   35.77750  1.000 136.56123 ? 41  GLN B HE22 1 
ATOM   591  N  N    . GLN A 1 42  ? -44.53612 2.84169   41.66747  1.000 113.39913 ? 42  GLN B N    1 
ATOM   592  C  CA   . GLN A 1 42  ? -43.97090 2.39992   42.93599  1.000 114.21993 ? 42  GLN B CA   1 
ATOM   593  C  C    . GLN A 1 42  ? -42.72198 3.19994   43.28531  1.000 112.41450 ? 42  GLN B C    1 
ATOM   594  O  O    . GLN A 1 42  ? -42.47152 3.48894   44.46143  1.000 112.08130 ? 42  GLN B O    1 
ATOM   595  C  CB   . GLN A 1 42  ? -43.65105 0.90849   42.86940  1.000 113.73837 ? 42  GLN B CB   1 
ATOM   596  C  CG   . GLN A 1 42  ? -43.68143 0.20053   44.21706  1.000 112.13834 ? 42  GLN B CG   1 
ATOM   597  C  CD   . GLN A 1 42  ? -45.08417 -0.21423  44.62926  1.000 112.48659 ? 42  GLN B CD   1 
ATOM   598  O  OE1  . GLN A 1 42  ? -46.04334 -0.01176  43.88486  1.000 114.47929 ? 42  GLN B OE1  1 
ATOM   599  N  NE2  . GLN A 1 42  ? -45.20929 -0.80192  45.81734  1.000 113.40970 ? 42  GLN B NE2  1 
ATOM   600  H  H    . GLN A 1 42  ? -44.51649 2.25227   41.04154  1.000 136.09953 ? 42  GLN B H    1 
ATOM   601  H  HA   . GLN A 1 42  ? -44.62435 2.53712   43.63961  1.000 137.08449 ? 42  GLN B HA   1 
ATOM   602  H  HB2  . GLN A 1 42  ? -44.30377 0.47706   42.29606  1.000 136.50662 ? 42  GLN B HB2  1 
ATOM   603  H  HB3  . GLN A 1 42  ? -42.76094 0.79882   42.49986  1.000 136.50662 ? 42  GLN B HB3  1 
ATOM   604  H  HG2  . GLN A 1 42  ? -43.13440 -0.59894  44.16693  1.000 134.58659 ? 42  GLN B HG2  1 
ATOM   605  H  HG3  . GLN A 1 42  ? -43.33322 0.79870   44.89666  1.000 134.58659 ? 42  GLN B HG3  1 
ATOM   606  H  HE21 . GLN A 1 42  ? -44.51543 -0.92953  46.30915  1.000 136.11222 ? 42  GLN B HE21 1 
ATOM   607  H  HE22 . GLN A 1 42  ? -45.98396 -1.05393  46.09296  1.000 136.11222 ? 42  GLN B HE22 1 
ATOM   608  N  N    . VAL A 1 43  ? -41.91415 3.54716   42.28027  1.000 111.81868 ? 43  VAL B N    1 
ATOM   609  C  CA   . VAL A 1 43  ? -40.74473 4.38251   42.53265  1.000 111.69270 ? 43  VAL B CA   1 
ATOM   610  C  C    . VAL A 1 43  ? -41.17206 5.79973   42.90088  1.000 110.25836 ? 43  VAL B C    1 
ATOM   611  O  O    . VAL A 1 43  ? -40.59802 6.41788   43.80472  1.000 109.27744 ? 43  VAL B O    1 
ATOM   612  C  CB   . VAL A 1 43  ? -39.79942 4.37660   41.31683  1.000 109.63976 ? 43  VAL B CB   1 
ATOM   613  C  CG1  . VAL A 1 43  ? -40.57369 4.61343   40.04037  1.000 109.68587 ? 43  VAL B CG1  1 
ATOM   614  C  CG2  . VAL A 1 43  ? -38.71613 5.43030   41.48743  1.000 106.30493 ? 43  VAL B CG2  1 
ATOM   615  H  H    . VAL A 1 43  ? -42.02070 3.31549   41.45894  1.000 134.20300 ? 43  VAL B H    1 
ATOM   616  H  HA   . VAL A 1 43  ? -40.26138 4.00710   43.28521  1.000 134.05181 ? 43  VAL B HA   1 
ATOM   617  H  HB   . VAL A 1 43  ? -39.37374 3.50733   41.25309  1.000 131.58828 ? 43  VAL B HB   1 
ATOM   618  H  HG11 . VAL A 1 43  ? -39.94788 4.76530   39.31497  1.000 131.64362 ? 43  VAL B HG11 1 
ATOM   619  H  HG12 . VAL A 1 43  ? -41.11660 3.83228   39.85077  1.000 131.64362 ? 43  VAL B HG12 1 
ATOM   620  H  HG13 . VAL A 1 43  ? -41.14187 5.39116   40.15534  1.000 131.64362 ? 43  VAL B HG13 1 
ATOM   621  H  HG21 . VAL A 1 43  ? -37.98743 5.23568   40.87750  1.000 127.58650 ? 43  VAL B HG21 1 
ATOM   622  H  HG22 . VAL A 1 43  ? -39.09013 6.30285   41.28824  1.000 127.58650 ? 43  VAL B HG22 1 
ATOM   623  H  HG23 . VAL A 1 43  ? -38.39600 5.40877   42.40283  1.000 127.58650 ? 43  VAL B HG23 1 
ATOM   624  N  N    . THR A 1 44  ? -42.17973 6.34224   42.20937  1.000 109.76760 ? 44  THR B N    1 
ATOM   625  C  CA   . THR A 1 44  ? -42.62882 7.69644   42.52022  1.000 109.85489 ? 44  THR B CA   1 
ATOM   626  C  C    . THR A 1 44  ? -43.26310 7.76183   43.90194  1.000 110.62953 ? 44  THR B C    1 
ATOM   627  O  O    . THR A 1 44  ? -43.00141 8.70116   44.66220  1.000 110.73429 ? 44  THR B O    1 
ATOM   628  C  CB   . THR A 1 44  ? -43.60974 8.20151   41.46210  1.000 108.41594 ? 44  THR B CB   1 
ATOM   629  O  OG1  . THR A 1 44  ? -44.81320 7.42484   41.50551  1.000 111.02383 ? 44  THR B OG1  1 
ATOM   630  C  CG2  . THR A 1 44  ? -42.98266 8.12759   40.07885  1.000 107.22522 ? 44  THR B CG2  1 
ATOM   631  H  H    . THR A 1 44  ? -42.60797 5.95524   41.57184  1.000 131.74170 ? 44  THR B H    1 
ATOM   632  H  HA   . THR A 1 44  ? -41.85558 8.28196   42.50724  1.000 131.84644 ? 44  THR B HA   1 
ATOM   633  H  HB   . THR A 1 44  ? -43.83325 9.12883   41.63822  1.000 130.11971 ? 44  THR B HB   1 
ATOM   634  H  HG1  . THR A 1 44  ? -44.62922 6.61762   41.64748  1.000 133.24917 ? 44  THR B HG1  1 
ATOM   635  H  HG21 . THR A 1 44  ? -43.63462 8.37689   39.40528  1.000 128.69084 ? 44  THR B HG21 1 
ATOM   636  H  HG22 . THR A 1 44  ? -42.22668 8.73294   40.02452  1.000 128.69084 ? 44  THR B HG22 1 
ATOM   637  H  HG23 . THR A 1 44  ? -42.67621 7.22454   39.90134  1.000 128.69084 ? 44  THR B HG23 1 
ATOM   638  N  N    . GLN A 1 45  ? -44.09896 6.78223   44.25724  1.000 111.05104 ? 45  GLN B N    1 
ATOM   639  C  CA   . GLN A 1 45  ? -44.57571 6.74233   45.63544  1.000 111.63297 ? 45  GLN B CA   1 
ATOM   640  C  C    . GLN A 1 45  ? -43.39659 6.70693   46.58209  1.000 112.00737 ? 45  GLN B C    1 
ATOM   641  O  O    . GLN A 1 45  ? -43.22833 7.59015   47.42988  1.000 112.65430 ? 45  GLN B O    1 
ATOM   642  C  CB   . GLN A 1 45  ? -45.45491 5.52212   45.92745  1.000 111.07730 ? 45  GLN B CB   1 
ATOM   643  C  CG   . GLN A 1 45  ? -46.13533 5.51304   47.37114  1.000 112.70692 ? 45  GLN B CG   1 
ATOM   644  C  CD   . GLN A 1 45  ? -45.22839 5.18453   48.56642  1.000 113.48951 ? 45  GLN B CD   1 
ATOM   645  O  OE1  . GLN A 1 45  ? -44.04747 5.44265   48.54951  1.000 111.91098 ? 45  GLN B OE1  1 
ATOM   646  N  NE2  . GLN A 1 45  ? -45.81218 4.63197   49.62146  1.000 112.30149 ? 45  GLN B NE2  1 
ATOM   647  H  H    . GLN A 1 45  ? -44.39003 6.15878   43.74130  1.000 133.28182 ? 45  GLN B H    1 
ATOM   648  H  HA   . GLN A 1 45  ? -45.12116 7.53375   45.76598  1.000 133.98015 ? 45  GLN B HA   1 
ATOM   649  H  HB2  . GLN A 1 45  ? -46.16723 5.49225   45.26972  1.000 133.31334 ? 45  GLN B HB2  1 
ATOM   650  H  HB3  . GLN A 1 45  ? -44.90656 4.72492   45.85906  1.000 133.31334 ? 45  GLN B HB3  1 
ATOM   651  H  HG2  . GLN A 1 45  ? -46.50676 6.39437   47.53304  1.000 135.26889 ? 45  GLN B HG2  1 
ATOM   652  H  HG3  . GLN A 1 45  ? -46.84382 4.85054   47.36447  1.000 135.26889 ? 45  GLN B HG3  1 
ATOM   653  H  HE21 . GLN A 1 45  ? -46.65777 4.47546   49.61218  1.000 134.78236 ? 45  GLN B HE21 1 
ATOM   654  H  HE22 . GLN A 1 45  ? -45.34511 4.43021   50.31481  1.000 134.78236 ? 45  GLN B HE22 1 
ATOM   655  N  N    . LYS A 1 46  ? -42.58496 5.65075   46.46516  1.000 111.55812 ? 46  LYS B N    1 
ATOM   656  C  CA   . LYS A 1 46  ? -41.63310 5.30995   47.51420  1.000 111.36663 ? 46  LYS B CA   1 
ATOM   657  C  C    . LYS A 1 46  ? -40.84752 6.53322   47.94976  1.000 111.42084 ? 46  LYS B C    1 
ATOM   658  O  O    . LYS A 1 46  ? -40.63877 6.75517   49.14788  1.000 110.63376 ? 46  LYS B O    1 
ATOM   659  C  CB   . LYS A 1 46  ? -40.68836 4.20736   47.03218  1.000 111.06289 ? 46  LYS B CB   1 
ATOM   660  C  CG   . LYS A 1 46  ? -39.70912 3.72639   48.09519  1.000 111.21391 ? 46  LYS B CG   1 
ATOM   661  C  CD   . LYS A 1 46  ? -38.74929 2.68984   47.53627  1.000 111.38822 ? 46  LYS B CD   1 
ATOM   662  C  CE   . LYS A 1 46  ? -39.45509 1.37312   47.24461  1.000 113.05314 ? 46  LYS B CE   1 
ATOM   663  N  NZ   . LYS A 1 46  ? -40.13269 1.36729   45.91416  1.000 114.20390 ? 46  LYS B NZ   1 
ATOM   664  H  H    . LYS A 1 46  ? -42.56861 5.11949   45.78907  1.000 133.89032 ? 46  LYS B H    1 
ATOM   665  H  HA   . LYS A 1 46  ? -42.11741 4.96887   48.28231  1.000 133.66054 ? 46  LYS B HA   1 
ATOM   666  H  HB2  . LYS A 1 46  ? -41.21770 3.44469   46.75106  1.000 133.29605 ? 46  LYS B HB2  1 
ATOM   667  H  HB3  . LYS A 1 46  ? -40.17079 4.54557   46.28476  1.000 133.29605 ? 46  LYS B HB3  1 
ATOM   668  H  HG2  . LYS A 1 46  ? -39.19051 4.47939   48.41911  1.000 133.47727 ? 46  LYS B HG2  1 
ATOM   669  H  HG3  . LYS A 1 46  ? -40.20146 3.32319   48.82726  1.000 133.47727 ? 46  LYS B HG3  1 
ATOM   670  H  HD2  . LYS A 1 46  ? -38.36657 3.02011   46.70842  1.000 133.68645 ? 46  LYS B HD2  1 
ATOM   671  H  HD3  . LYS A 1 46  ? -38.04615 2.52172   48.18299  1.000 133.68645 ? 46  LYS B HD3  1 
ATOM   672  H  HE2  . LYS A 1 46  ? -38.80266 0.65537   47.25250  1.000 135.68435 ? 46  LYS B HE2  1 
ATOM   673  H  HE3  . LYS A 1 46  ? -40.12835 1.21697   47.92522  1.000 135.68435 ? 46  LYS B HE3  1 
ATOM   674  H  HZ1  . LYS A 1 46  ? -39.69595 1.89698   45.34779  1.000 137.06525 ? 46  LYS B HZ1  1 
ATOM   675  H  HZ2  . LYS A 1 46  ? -40.96897 1.66029   45.99718  1.000 137.06525 ? 46  LYS B HZ2  1 
ATOM   676  H  HZ3  . LYS A 1 46  ? -40.14760 0.54102   45.58377  1.000 137.06525 ? 46  LYS B HZ3  1 
ATOM   677  N  N    . LEU A 1 47  ? -40.43927 7.35820   46.99385  1.000 110.94301 ? 47  LEU B N    1 
ATOM   678  C  CA   . LEU A 1 47  ? -39.65232 8.54526   47.27511  1.000 110.44221 ? 47  LEU B CA   1 
ATOM   679  C  C    . LEU A 1 47  ? -40.50797 9.77556   47.53554  1.000 111.68574 ? 47  LEU B C    1 
ATOM   680  O  O    . LEU A 1 47  ? -39.95579 10.86773  47.68959  1.000 112.45145 ? 47  LEU B O    1 
ATOM   681  C  CB   . LEU A 1 47  ? -38.70147 8.82196   46.10822  1.000 109.06514 ? 47  LEU B CB   1 
ATOM   682  C  CG   . LEU A 1 47  ? -37.98855 7.62366   45.48103  1.000 109.00714 ? 47  LEU B CG   1 
ATOM   683  C  CD1  . LEU A 1 47  ? -36.89171 8.12990   44.56091  1.000 105.54582 ? 47  LEU B CD1  1 
ATOM   684  C  CD2  . LEU A 1 47  ? -37.44212 6.73661   46.57000  1.000 108.74955 ? 47  LEU B CD2  1 
ATOM   685  H  H    . LEU A 1 47  ? -40.61019 7.24742   46.15832  1.000 133.15219 ? 47  LEU B H    1 
ATOM   686  H  HA   . LEU A 1 47  ? -39.11897 8.38492   48.06930  1.000 132.55123 ? 47  LEU B HA   1 
ATOM   687  H  HB2  . LEU A 1 47  ? -39.21397 9.24529   45.40180  1.000 130.89875 ? 47  LEU B HB2  1 
ATOM   688  H  HB3  . LEU A 1 47  ? -38.01118 9.42551   46.42465  1.000 130.89875 ? 47  LEU B HB3  1 
ATOM   689  H  HG   . LEU A 1 47  ? -38.60051 7.08876   44.95160  1.000 130.82915 ? 47  LEU B HG   1 
ATOM   690  H  HD11 . LEU A 1 47  ? -36.20171 8.55336   45.09522  1.000 126.67556 ? 47  LEU B HD11 1 
ATOM   691  H  HD12 . LEU A 1 47  ? -36.51808 7.37979   44.07240  1.000 126.67556 ? 47  LEU B HD12 1 
ATOM   692  H  HD13 . LEU A 1 47  ? -37.27102 8.77239   43.94105  1.000 126.67556 ? 47  LEU B HD13 1 
ATOM   693  H  HD21 . LEU A 1 47  ? -36.71706 6.20311   46.20865  1.000 130.52004 ? 47  LEU B HD21 1 
ATOM   694  H  HD22 . LEU A 1 47  ? -37.11486 7.29172   47.29502  1.000 130.52004 ? 47  LEU B HD22 1 
ATOM   695  H  HD23 . LEU A 1 47  ? -38.15092 6.15737   46.89088  1.000 130.52004 ? 47  LEU B HD23 1 
ATOM   696  N  N    . HIS A 1 48  ? -41.83368 9.63310   47.56873  1.000 111.84031 ? 48  HIS B N    1 
ATOM   697  C  CA   . HIS A 1 48  ? -42.72972 10.77473  47.75940  1.000 113.00655 ? 48  HIS B CA   1 
ATOM   698  C  C    . HIS A 1 48  ? -42.47508 11.86671  46.71573  1.000 112.39663 ? 48  HIS B C    1 
ATOM   699  O  O    . HIS A 1 48  ? -42.32086 13.04988  47.03225  1.000 115.01632 ? 48  HIS B O    1 
ATOM   700  C  CB   . HIS A 1 48  ? -42.59128 11.34548  49.17351  1.000 116.64947 ? 48  HIS B CB   1 
ATOM   701  C  CG   . HIS A 1 48  ? -41.61050 12.47636  49.27362  1.000 117.71238 ? 48  HIS B CG   1 
ATOM   702  N  ND1  . HIS A 1 48  ? -41.96155 13.78335  49.00757  1.000 118.45770 ? 48  HIS B ND1  1 
ATOM   703  C  CD2  . HIS A 1 48  ? -40.28669 12.49512  49.55743  1.000 118.98843 ? 48  HIS B CD2  1 
ATOM   704  C  CE1  . HIS A 1 48  ? -40.90306 14.56009  49.15225  1.000 119.04290 ? 48  HIS B CE1  1 
ATOM   705  N  NE2  . HIS A 1 48  ? -39.87219 13.80164  49.47834  1.000 117.47755 ? 48  HIS B NE2  1 
ATOM   706  H  H    . HIS A 1 48  ? -42.24072 8.88044   47.48258  1.000 134.22894 ? 48  HIS B H    1 
ATOM   707  H  HA   . HIS A 1 48  ? -43.64046 10.46305  47.63982  1.000 135.62843 ? 48  HIS B HA   1 
ATOM   708  H  HB2  . HIS A 1 48  ? -43.45598 11.67666  49.46251  1.000 139.99994 ? 48  HIS B HB2  1 
ATOM   709  H  HB3  . HIS A 1 48  ? -42.29114 10.63946  49.76710  1.000 139.99994 ? 48  HIS B HB3  1 
ATOM   710  H  HD2  . HIS A 1 48  ? -39.75694 11.76002  49.76689  1.000 142.80670 ? 48  HIS B HD2  1 
ATOM   711  H  HE1  . HIS A 1 48  ? -40.88651 15.48351  49.04311  1.000 142.87206 ? 48  HIS B HE1  1 
ATOM   712  H  HE2  . HIS A 1 48  ? -39.07097 14.08093  49.61847  1.000 140.99364 ? 48  HIS B HE2  1 
ATOM   713  N  N    . ILE A 1 49  ? -42.47644 11.47372  45.44533  1.000 109.50879 ? 49  ILE B N    1 
ATOM   714  C  CA   . ILE A 1 49  ? -42.15480 12.38505  44.35716  1.000 106.53639 ? 49  ILE B CA   1 
ATOM   715  C  C    . ILE A 1 49  ? -43.20264 12.26974  43.25424  1.000 103.26756 ? 49  ILE B C    1 
ATOM   716  O  O    . ILE A 1 49  ? -44.07531 11.40204  43.27559  1.000 104.68745 ? 49  ILE B O    1 
ATOM   717  C  CB   . ILE A 1 49  ? -40.74591 12.11815  43.78950  1.000 105.41298 ? 49  ILE B CB   1 
ATOM   718  C  CG1  . ILE A 1 49  ? -40.68947 10.72855  43.14934  1.000 105.93810 ? 49  ILE B CG1  1 
ATOM   719  C  CG2  . ILE A 1 49  ? -39.70179 12.22708  44.89230  1.000 105.71232 ? 49  ILE B CG2  1 
ATOM   720  C  CD1  . ILE A 1 49  ? -39.36507 10.40408  42.50577  1.000 104.69301 ? 49  ILE B CD1  1 
ATOM   721  H  H    . ILE A 1 49  ? -42.66289 10.67446  45.18837  1.000 131.43113 ? 49  ILE B H    1 
ATOM   722  H  HA   . ILE A 1 49  ? -42.19575 13.29356  44.69457  1.000 127.86425 ? 49  ILE B HA   1 
ATOM   723  H  HB   . ILE A 1 49  ? -40.55692 12.78541  43.11131  1.000 126.51615 ? 49  ILE B HB   1 
ATOM   724  H  HG12 . ILE A 1 49  ? -40.85522 10.06306  43.83531  1.000 127.14630 ? 49  ILE B HG12 1 
ATOM   725  H  HG13 . ILE A 1 49  ? -41.37245 10.67441  42.46267  1.000 127.14630 ? 49  ILE B HG13 1 
ATOM   726  H  HG21 . ILE A 1 49  ? -38.81855 12.23406  44.49138  1.000 126.87536 ? 49  ILE B HG21 1 
ATOM   727  H  HG22 . ILE A 1 49  ? -39.84778 13.04961  45.38529  1.000 126.87536 ? 49  ILE B HG22 1 
ATOM   728  H  HG23 . ILE A 1 49  ? -39.78934 11.46536  45.48645  1.000 126.87536 ? 49  ILE B HG23 1 
ATOM   729  H  HD11 . ILE A 1 49  ? -39.43621 9.55101   42.04959  1.000 125.65219 ? 49  ILE B HD11 1 
ATOM   730  H  HD12 . ILE A 1 49  ? -39.14375 11.10199  41.86949  1.000 125.65219 ? 49  ILE B HD12 1 
ATOM   731  H  HD13 . ILE A 1 49  ? -38.68311 10.35539  43.19385  1.000 125.65219 ? 49  ILE B HD13 1 
ATOM   732  N  N    . SER A 1 50  ? -43.10151 13.17023  42.28118  1.000 99.59216  ? 50  SER B N    1 
ATOM   733  C  CA   . SER A 1 50  ? -43.94183 13.14776  41.09412  1.000 96.38315  ? 50  SER B CA   1 
ATOM   734  C  C    . SER A 1 50  ? -43.21010 12.43840  39.96261  1.000 96.30530  ? 50  SER B C    1 
ATOM   735  O  O    . SER A 1 50  ? -41.98380 12.30986  39.97173  1.000 95.91851  ? 50  SER B O    1 
ATOM   736  C  CB   . SER A 1 50  ? -44.31290 14.56751  40.65837  1.000 94.07003  ? 50  SER B CB   1 
ATOM   737  O  OG   . SER A 1 50  ? -43.50897 14.99766  39.56980  1.000 92.92349  ? 50  SER B OG   1 
ATOM   738  H  H    . SER A 1 50  ? -42.53801 13.81986  42.28845  1.000 119.53117 ? 50  SER B H    1 
ATOM   739  H  HA   . SER A 1 50  ? -44.76429 12.67154  41.28822  1.000 115.68036 ? 50  SER B HA   1 
ATOM   740  H  HB2  . SER A 1 50  ? -45.24368 14.57935  40.38558  1.000 112.90462 ? 50  SER B HB2  1 
ATOM   741  H  HB3  . SER A 1 50  ? -44.17858 15.17088  41.40591  1.000 112.90462 ? 50  SER B HB3  1 
ATOM   742  H  HG   . SER A 1 50  ? -43.72490 15.77729  39.34364  1.000 111.52877 ? 50  SER B HG   1 
ATOM   743  N  N    . GLN A 1 51  ? -43.97128 11.97799  38.96969  1.000 95.99851  ? 51  GLN B N    1 
ATOM   744  C  CA   . GLN A 1 51  ? -43.31400 11.41561  37.79727  1.000 94.84879  ? 51  GLN B CA   1 
ATOM   745  C  C    . GLN A 1 51  ? -42.44682 12.47310  37.12270  1.000 93.08708  ? 51  GLN B C    1 
ATOM   746  O  O    . GLN A 1 51  ? -41.28846 12.21532  36.77077  1.000 92.66914  ? 51  GLN B O    1 
ATOM   747  C  CB   . GLN A 1 51  ? -44.32915 10.85228  36.80205  1.000 95.69876  ? 51  GLN B CB   1 
ATOM   748  C  CG   . GLN A 1 51  ? -43.69080 10.61405  35.44246  1.000 94.17043  ? 51  GLN B CG   1 
ATOM   749  C  CD   . GLN A 1 51  ? -43.48387 9.14584   35.12140  1.000 96.86206  ? 51  GLN B CD   1 
ATOM   750  O  OE1  . GLN A 1 51  ? -43.98746 8.25938   35.81562  1.000 98.89414  ? 51  GLN B OE1  1 
ATOM   751  N  NE2  . GLN A 1 51  ? -42.65853 8.88303   34.11595  1.000 97.82437  ? 51  GLN B NE2  1 
ATOM   752  H  H    . GLN A 1 51  ? -44.83111 11.98042  38.95295  1.000 115.21879 ? 51  GLN B H    1 
ATOM   753  H  HA   . GLN A 1 51  ? -42.75780 10.67546  38.08662  1.000 113.83913 ? 51  GLN B HA   1 
ATOM   754  H  HB2  . GLN A 1 51  ? -44.66991 10.00684  37.13374  1.000 114.85909 ? 51  GLN B HB2  1 
ATOM   755  H  HB3  . GLN A 1 51  ? -45.05740 11.48368  36.69303  1.000 114.85909 ? 51  GLN B HB3  1 
ATOM   756  H  HG2  . GLN A 1 51  ? -44.26456 10.98999  34.75663  1.000 113.02509 ? 51  GLN B HG2  1 
ATOM   757  H  HG3  . GLN A 1 51  ? -42.82317 11.04735  35.42334  1.000 113.02509 ? 51  GLN B HG3  1 
ATOM   758  H  HE21 . GLN A 1 51  ? -42.27912 9.52754   33.69138  1.000 117.40982 ? 51  GLN B HE21 1 
ATOM   759  H  HE22 . GLN A 1 51  ? -42.50310 8.06822   33.88895  1.000 117.40982 ? 51  GLN B HE22 1 
ATOM   760  N  N    . ALA A 1 52  ? -43.00457 13.66609  36.90762  1.000 92.22510  ? 52  ALA B N    1 
ATOM   761  C  CA   . ALA A 1 52  ? -42.24722 14.71436  36.23711  1.000 90.66309  ? 52  ALA B CA   1 
ATOM   762  C  C    . ALA A 1 52  ? -40.89469 14.90043  36.90294  1.000 89.61589  ? 52  ALA B C    1 
ATOM   763  O  O    . ALA A 1 52  ? -39.88242 15.11823  36.22700  1.000 88.09585  ? 52  ALA B O    1 
ATOM   764  C  CB   . ALA A 1 52  ? -43.03309 16.02366  36.25075  1.000 88.11033  ? 52  ALA B CB   1 
ATOM   765  H  H    . ALA A 1 52  ? -43.80363 13.88694  37.13640  1.000 110.69070 ? 52  ALA B H    1 
ATOM   766  H  HA   . ALA A 1 52  ? -42.10662 14.46488  35.31035  1.000 108.81629 ? 52  ALA B HA   1 
ATOM   767  H  HB1  . ALA A 1 52  ? -42.51384 16.70835  35.80077  1.000 105.75298 ? 52  ALA B HB1  1 
ATOM   768  H  HB2  . ALA A 1 52  ? -43.87590 15.89094  35.78929  1.000 105.75298 ? 52  ALA B HB2  1 
ATOM   769  H  HB3  . ALA A 1 52  ? -43.19707 16.28399  37.17067  1.000 105.75298 ? 52  ALA B HB3  1 
ATOM   770  N  N    . ALA A 1 53  ? -40.86159 14.81136  38.23517  1.000 90.33230  ? 53  ALA B N    1 
ATOM   771  C  CA   . ALA A 1 53  ? -39.59626 14.88024  38.95661  1.000 89.35786  ? 53  ALA B CA   1 
ATOM   772  C  C    . ALA A 1 53  ? -38.62165 13.82163  38.45363  1.000 90.94565  ? 53  ALA B C    1 
ATOM   773  O  O    . ALA A 1 53  ? -37.47347 14.13133  38.11525  1.000 90.75846  ? 53  ALA B O    1 
ATOM   774  C  CB   . ALA A 1 53  ? -39.83829 14.71528  40.45862  1.000 92.43379  ? 53  ALA B CB   1 
ATOM   775  H  H    . ALA A 1 53  ? -41.55239 14.71173  38.73763  1.000 108.41934 ? 53  ALA B H    1 
ATOM   776  H  HA   . ALA A 1 53  ? -39.20018 15.75319  38.80834  1.000 107.25001 ? 53  ALA B HA   1 
ATOM   777  H  HB1  . ALA A 1 53  ? -38.99271 14.80125  40.92607  1.000 110.94112 ? 53  ALA B HB1  1 
ATOM   778  H  HB2  . ALA A 1 53  ? -40.45271 15.40402  40.75701  1.000 110.94112 ? 53  ALA B HB2  1 
ATOM   779  H  HB3  . ALA A 1 53  ? -40.21929 13.83846  40.62268  1.000 110.94112 ? 53  ALA B HB3  1 
ATOM   780  N  N    . LEU A 1 54  ? -39.06297 12.56112  38.39152  1.000 91.43935  ? 54  LEU B N    1 
ATOM   781  C  CA   . LEU A 1 54  ? -38.17415 11.49854  37.92832  1.000 91.24515  ? 54  LEU B CA   1 
ATOM   782  C  C    . LEU A 1 54  ? -37.73845 11.73403  36.48754  1.000 91.42587  ? 54  LEU B C    1 
ATOM   783  O  O    . LEU A 1 54  ? -36.56332 11.55280  36.14634  1.000 91.62076  ? 54  LEU B O    1 
ATOM   784  C  CB   . LEU A 1 54  ? -38.86017 10.14066  38.05449  1.000 92.86281  ? 54  LEU B CB   1 
ATOM   785  C  CG   . LEU A 1 54  ? -37.99922 9.01111   38.61948  1.000 96.26209  ? 54  LEU B CG   1 
ATOM   786  C  CD1  . LEU A 1 54  ? -37.35326 9.40481   39.93364  1.000 95.98692  ? 54  LEU B CD1  1 
ATOM   787  C  CD2  . LEU A 1 54  ? -38.81928 7.74471   38.79133  1.000 100.63583 ? 54  LEU B CD2  1 
ATOM   788  H  H    . LEU A 1 54  ? -39.85436 12.30270  38.60719  1.000 109.74780 ? 54  LEU B H    1 
ATOM   789  H  HA   . LEU A 1 54  ? -37.38398 11.49140  38.49088  1.000 109.51476 ? 54  LEU B HA   1 
ATOM   790  H  HB2  . LEU A 1 54  ? -39.62562 10.24097  38.64180  1.000 111.45595 ? 54  LEU B HB2  1 
ATOM   791  H  HB3  . LEU A 1 54  ? -39.15319 9.86570   37.17163  1.000 111.45595 ? 54  LEU B HB3  1 
ATOM   792  H  HG   . LEU A 1 54  ? -37.28641 8.83144   37.98661  1.000 115.53509 ? 54  LEU B HG   1 
ATOM   793  H  HD11 . LEU A 1 54  ? -37.19236 8.60511   40.45851  1.000 115.20488 ? 54  LEU B HD11 1 
ATOM   794  H  HD12 . LEU A 1 54  ? -36.51367 9.85477   39.75053  1.000 115.20488 ? 54  LEU B HD12 1 
ATOM   795  H  HD13 . LEU A 1 54  ? -37.95014 10.00053  40.41295  1.000 115.20488 ? 54  LEU B HD13 1 
ATOM   796  H  HD21 . LEU A 1 54  ? -38.23250 7.02364   39.06818  1.000 120.78357 ? 54  LEU B HD21 1 
ATOM   797  H  HD22 . LEU A 1 54  ? -39.49778 7.89717   39.46757  1.000 120.78357 ? 54  LEU B HD22 1 
ATOM   798  H  HD23 . LEU A 1 54  ? -39.23922 7.52319   37.94547  1.000 120.78357 ? 54  LEU B HD23 1 
ATOM   799  N  N    . THR A 1 55  ? -38.66934 12.14784  35.62642  1.000 90.83122  ? 55  THR B N    1 
ATOM   800  C  CA   . THR A 1 55  ? -38.30885 12.40500  34.23754  1.000 90.53681  ? 55  THR B CA   1 
ATOM   801  C  C    . THR A 1 55  ? -37.21608 13.46097  34.15149  1.000 90.64704  ? 55  THR B C    1 
ATOM   802  O  O    . THR A 1 55  ? -36.26157 13.31352  33.38094  1.000 90.83192  ? 55  THR B O    1 
ATOM   803  C  CB   . THR A 1 55  ? -39.53850 12.83891  33.44124  1.000 90.06758  ? 55  THR B CB   1 
ATOM   804  O  OG1  . THR A 1 55  ? -40.61849 11.93148  33.69287  1.000 90.60389  ? 55  THR B OG1  1 
ATOM   805  C  CG2  . THR A 1 55  ? -39.23087 12.85295  31.94768  1.000 90.17287  ? 55  THR B CG2  1 
ATOM   806  H  H    . THR A 1 55  ? -39.49661 12.28366  35.81818  1.000 109.01804 ? 55  THR B H    1 
ATOM   807  H  HA   . THR A 1 55  ? -37.97581 11.58463  33.84132  1.000 108.66475 ? 55  THR B HA   1 
ATOM   808  H  HB   . THR A 1 55  ? -39.79796 13.73416  33.70976  1.000 108.10167 ? 55  THR B HB   1 
ATOM   809  H  HG1  . THR A 1 55  ? -41.29768 12.16544  33.25749  1.000 108.74524 ? 55  THR B HG1  1 
ATOM   810  H  HG21 . THR A 1 55  ? -40.03440 13.06015  31.44539  1.000 108.22802 ? 55  THR B HG21 1 
ATOM   811  H  HG22 . THR A 1 55  ? -38.55698 13.52323  31.75405  1.000 108.22802 ? 55  THR B HG22 1 
ATOM   812  H  HG23 . THR A 1 55  ? -38.90045 11.98464  31.66884  1.000 108.22802 ? 55  THR B HG23 1 
ATOM   813  N  N    . ARG A 1 56  ? -37.32905 14.52725  34.94916  1.000 90.37211  ? 56  ARG B N    1 
ATOM   814  C  CA   . ARG A 1 56  ? -36.26594 15.52700  34.99364  1.000 90.32245  ? 56  ARG B CA   1 
ATOM   815  C  C    . ARG A 1 56  ? -34.94436 14.89936  35.42078  1.000 91.30234  ? 56  ARG B C    1 
ATOM   816  O  O    . ARG A 1 56  ? -33.89682 15.17246  34.82354  1.000 90.95829  ? 56  ARG B O    1 
ATOM   817  C  CB   . ARG A 1 56  ? -36.64089 16.66022  35.94947  1.000 88.69145  ? 56  ARG B CB   1 
ATOM   818  C  CG   . ARG A 1 56  ? -37.65107 17.64659  35.39067  1.000 86.70734  ? 56  ARG B CG   1 
ATOM   819  C  CD   . ARG A 1 56  ? -38.04336 18.69696  36.43017  1.000 81.89288  ? 56  ARG B CD   1 
ATOM   820  N  NE   . ARG A 1 56  ? -39.48638 18.73507  36.64740  1.000 80.52995  ? 56  ARG B NE   1 
ATOM   821  C  CZ   . ARG A 1 56  ? -40.07193 18.81054  37.83635  1.000 81.15885  ? 56  ARG B CZ   1 
ATOM   822  N  NH1  . ARG A 1 56  ? -39.36609 18.89768  38.95243  1.000 80.34156  ? 56  ARG B NH1  1 
ATOM   823  N  NH2  . ARG A 1 56  ? -41.40116 18.79968  37.90699  1.000 80.35708  ? 56  ARG B NH2  1 
ATOM   824  H  H    . ARG A 1 56  ? -37.99861 14.69033  35.46364  1.000 108.46711 ? 56  ARG B H    1 
ATOM   825  H  HA   . ARG A 1 56  ? -36.15860 15.90377  34.10627  1.000 108.40752 ? 56  ARG B HA   1 
ATOM   826  H  HB2  . ARG A 1 56  ? -37.02271 16.27322  36.75280  1.000 106.45032 ? 56  ARG B HB2  1 
ATOM   827  H  HB3  . ARG A 1 56  ? -35.83744 17.15693  36.17004  1.000 106.45032 ? 56  ARG B HB3  1 
ATOM   828  H  HG2  . ARG A 1 56  ? -37.26550 18.10311  34.62658  1.000 104.06938 ? 56  ARG B HG2  1 
ATOM   829  H  HG3  . ARG A 1 56  ? -38.45177 17.16921  35.12257  1.000 104.06938 ? 56  ARG B HG3  1 
ATOM   830  H  HD2  . ARG A 1 56  ? -37.61483 18.48660  37.27457  1.000 98.29204  ? 56  ARG B HD2  1 
ATOM   831  H  HD3  . ARG A 1 56  ? -37.75951 19.57218  36.12305  1.000 98.29204  ? 56  ARG B HD3  1 
ATOM   832  H  HE   . ARG A 1 56  ? -39.99452 18.70653  35.95416  1.000 96.65652  ? 56  ARG B HE   1 
ATOM   833  H  HH11 . ARG A 1 56  ? -38.50682 18.90645  38.91820  1.000 96.43045  ? 56  ARG B HH11 1 
ATOM   834  H  HH12 . ARG A 1 56  ? -39.76669 18.94554  39.71192  1.000 96.43045  ? 56  ARG B HH12 1 
ATOM   835  H  HH21 . ARG A 1 56  ? -41.86954 18.74428  37.18786  1.000 96.44907  ? 56  ARG B HH21 1 
ATOM   836  H  HH22 . ARG A 1 56  ? -41.79153 18.84806  38.67175  1.000 96.44907  ? 56  ARG B HH22 1 
ATOM   837  N  N    . PHE A 1 57  ? -34.97291 14.05088  36.45182  1.000 91.25925  ? 57  PHE B N    1 
ATOM   838  C  CA   . PHE A 1 57  ? -33.76364 13.34456  36.86856  1.000 91.88352  ? 57  PHE B CA   1 
ATOM   839  C  C    . PHE A 1 57  ? -33.10017 12.66683  35.67680  1.000 93.21360  ? 57  PHE B C    1 
ATOM   840  O  O    . PHE A 1 57  ? -31.88043 12.75463  35.49100  1.000 93.65783  ? 57  PHE B O    1 
ATOM   841  C  CB   . PHE A 1 57  ? -34.11178 12.31361  37.95821  1.000 92.00706  ? 57  PHE B CB   1 
ATOM   842  C  CG   . PHE A 1 57  ? -32.95808 11.41766  38.36585  1.000 93.70115  ? 57  PHE B CG   1 
ATOM   843  C  CD1  . PHE A 1 57  ? -32.35710 10.55413  37.45984  1.000 94.42302  ? 57  PHE B CD1  1 
ATOM   844  C  CD2  . PHE A 1 57  ? -32.46976 11.45661  39.66254  1.000 94.04742  ? 57  PHE B CD2  1 
ATOM   845  C  CE1  . PHE A 1 57  ? -31.29992 9.75927   37.83454  1.000 95.95235  ? 57  PHE B CE1  1 
ATOM   846  C  CE2  . PHE A 1 57  ? -31.41526 10.65702  40.04384  1.000 95.13590  ? 57  PHE B CE2  1 
ATOM   847  C  CZ   . PHE A 1 57  ? -30.82804 9.80763   39.12727  1.000 96.11188  ? 57  PHE B CZ   1 
ATOM   848  H  H    . PHE A 1 57  ? -35.67128 13.86973  36.91986  1.000 109.53168 ? 57  PHE B H    1 
ATOM   849  H  HA   . PHE A 1 57  ? -33.13514 13.97930  37.24672  1.000 110.28080 ? 57  PHE B HA   1 
ATOM   850  H  HB2  . PHE A 1 57  ? -34.40789 12.78886  38.75027  1.000 110.42906 ? 57  PHE B HB2  1 
ATOM   851  H  HB3  . PHE A 1 57  ? -34.82349 11.74316  37.62813  1.000 110.42906 ? 57  PHE B HB3  1 
ATOM   852  H  HD1  . PHE A 1 57  ? -32.67442 10.51283  36.58662  1.000 113.32820 ? 57  PHE B HD1  1 
ATOM   853  H  HD2  . PHE A 1 57  ? -32.85908 12.02986  40.28280  1.000 112.87748 ? 57  PHE B HD2  1 
ATOM   854  H  HE1  . PHE A 1 57  ? -30.90378 9.18940   37.21549  1.000 115.16339 ? 57  PHE B HE1  1 
ATOM   855  H  HE2  . PHE A 1 57  ? -31.09902 10.68915  40.91783  1.000 114.18366 ? 57  PHE B HE2  1 
ATOM   856  H  HZ   . PHE A 1 57  ? -30.11447 9.26869   39.38274  1.000 115.35483 ? 57  PHE B HZ   1 
ATOM   857  N  N    . ALA A 1 58  ? -33.89183 11.95383  34.87502  1.000 93.17577  ? 58  ALA B N    1 
ATOM   858  C  CA   . ALA A 1 58  ? -33.32663 11.15956  33.79108  1.000 93.81166  ? 58  ALA B CA   1 
ATOM   859  C  C    . ALA A 1 58  ? -32.60970 12.04376  32.78303  1.000 94.52342  ? 58  ALA B C    1 
ATOM   860  O  O    . ALA A 1 58  ? -31.44888 11.79739  32.43483  1.000 95.58749  ? 58  ALA B O    1 
ATOM   861  C  CB   . ALA A 1 58  ? -34.42926 10.35542  33.10351  1.000 95.55880  ? 58  ALA B CB   1 
ATOM   862  H  H    . ALA A 1 58  ? -34.74862 11.91447  34.93796  1.000 111.83151 ? 58  ALA B H    1 
ATOM   863  H  HA   . ALA A 1 58  ? -32.68230 10.53741  34.16345  1.000 112.59457 ? 58  ALA B HA   1 
ATOM   864  H  HB1  . ALA A 1 58  ? -34.03762 9.82938   32.38880  1.000 114.69114 ? 58  ALA B HB1  1 
ATOM   865  H  HB2  . ALA A 1 58  ? -34.84615 9.76996   33.75491  1.000 114.69114 ? 58  ALA B HB2  1 
ATOM   866  H  HB3  . ALA A 1 58  ? -35.08761 10.96838  32.74053  1.000 114.69114 ? 58  ALA B HB3  1 
ATOM   867  N  N    . LYS A 1 59  ? -33.28695 13.09009  32.30763  1.000 93.98163  ? 59  LYS B N    1 
ATOM   868  C  CA   . LYS A 1 59  ? -32.68369 13.96287  31.30958  1.000 94.02661  ? 59  LYS B CA   1 
ATOM   869  C  C    . LYS A 1 59  ? -31.42227 14.64662  31.82401  1.000 94.27420  ? 59  LYS B C    1 
ATOM   870  O  O    . LYS A 1 59  ? -30.55818 15.00608  31.01855  1.000 93.52882  ? 59  LYS B O    1 
ATOM   871  C  CB   . LYS A 1 59  ? -33.68640 15.02129  30.84687  1.000 92.93402  ? 59  LYS B CB   1 
ATOM   872  C  CG   . LYS A 1 59  ? -35.13632 14.57272  30.89555  1.000 92.10998  ? 59  LYS B CG   1 
ATOM   873  C  CD   . LYS A 1 59  ? -36.03030 15.43644  30.02529  1.000 90.15214  ? 59  LYS B CD   1 
ATOM   874  C  CE   . LYS A 1 59  ? -37.01295 14.58431  29.23520  1.000 91.71386  ? 59  LYS B CE   1 
ATOM   875  N  NZ   . LYS A 1 59  ? -37.84555 15.40669  28.31511  1.000 92.41398  ? 59  LYS B NZ   1 
ATOM   876  H  H    . LYS A 1 59  ? -34.08381 13.31051  32.54433  1.000 112.79854 ? 59  LYS B H    1 
ATOM   877  H  HA   . LYS A 1 59  ? -32.44341 13.42143  30.54146  1.000 112.85250 ? 59  LYS B HA   1 
ATOM   878  H  HB2  . LYS A 1 59  ? -33.60051 15.80010  31.41870  1.000 111.54140 ? 59  LYS B HB2  1 
ATOM   879  H  HB3  . LYS A 1 59  ? -33.48336 15.25976  29.92883  1.000 111.54140 ? 59  LYS B HB3  1 
ATOM   880  H  HG2  . LYS A 1 59  ? -35.19814 13.65808  30.57852  1.000 110.55255 ? 59  LYS B HG2  1 
ATOM   881  H  HG3  . LYS A 1 59  ? -35.45741 14.62962  31.80909  1.000 110.55255 ? 59  LYS B HG3  1 
ATOM   882  H  HD2  . LYS A 1 59  ? -36.53497 16.04631  30.58589  1.000 108.20315 ? 59  LYS B HD2  1 
ATOM   883  H  HD3  . LYS A 1 59  ? -35.48484 15.93656  29.39820  1.000 108.20315 ? 59  LYS B HD3  1 
ATOM   884  H  HE2  . LYS A 1 59  ? -36.52107 13.93873  28.70399  1.000 110.07722 ? 59  LYS B HE2  1 
ATOM   885  H  HE3  . LYS A 1 59  ? -37.60491 14.12491  29.85118  1.000 110.07722 ? 59  LYS B HE3  1 
ATOM   886  H  HZ1  . LYS A 1 59  ? -38.40972 14.88462  27.86651  1.000 110.91735 ? 59  LYS B HZ1  1 
ATOM   887  H  HZ2  . LYS A 1 59  ? -38.31290 16.00466  28.78000  1.000 110.91735 ? 59  LYS B HZ2  1 
ATOM   888  H  HZ3  . LYS A 1 59  ? -37.32477 15.83528  27.73442  1.000 110.91735 ? 59  LYS B HZ3  1 
ATOM   889  N  N    . LYS A 1 60  ? -31.29932 14.85065  33.13884  1.000 93.92433  ? 60  LYS B N    1 
ATOM   890  C  CA   . LYS A 1 60  ? -30.06929 15.41831  33.68520  1.000 94.45012  ? 60  LYS B CA   1 
ATOM   891  C  C    . LYS A 1 60  ? -28.91900 14.41724  33.64256  1.000 96.14582  ? 60  LYS B C    1 
ATOM   892  O  O    . LYS A 1 60  ? -27.74968 14.81699  33.59287  1.000 97.58392  ? 60  LYS B O    1 
ATOM   893  C  CB   . LYS A 1 60  ? -30.30844 15.89155  35.11813  1.000 92.62787  ? 60  LYS B CB   1 
ATOM   894  C  CG   . LYS A 1 60  ? -29.57359 17.16660  35.47671  1.000 91.16521  ? 60  LYS B CG   1 
ATOM   895  C  CD   . LYS A 1 60  ? -30.41560 18.39790  35.17279  1.000 86.93567  ? 60  LYS B CD   1 
ATOM   896  C  CE   . LYS A 1 60  ? -31.41111 18.67344  36.28928  1.000 85.08639  ? 60  LYS B CE   1 
ATOM   897  N  NZ   . LYS A 1 60  ? -32.68539 19.26272  35.78837  1.000 82.34975  ? 60  LYS B NZ   1 
ATOM   898  H  H    . LYS A 1 60  ? -31.90334 14.67167  33.72428  1.000 112.72977 ? 60  LYS B H    1 
ATOM   899  H  HA   . LYS A 1 60  ? -29.81436 16.18694  33.15123  1.000 113.36072 ? 60  LYS B HA   1 
ATOM   900  H  HB2  . LYS A 1 60  ? -31.25722 16.05425  35.23748  1.000 111.17402 ? 60  LYS B HB2  1 
ATOM   901  H  HB3  . LYS A 1 60  ? -30.01141 15.19828  35.72809  1.000 111.17402 ? 60  LYS B HB3  1 
ATOM   902  H  HG2  . LYS A 1 60  ? -29.36827 17.16370  36.42472  1.000 109.41883 ? 60  LYS B HG2  1 
ATOM   903  H  HG3  . LYS A 1 60  ? -28.75451 17.22189  34.96003  1.000 109.41883 ? 60  LYS B HG3  1 
ATOM   904  H  HD2  . LYS A 1 60  ? -29.83601 19.17039  35.08203  1.000 104.34338 ? 60  LYS B HD2  1 
ATOM   905  H  HD3  . LYS A 1 60  ? -30.90981 18.25550  34.35037  1.000 104.34338 ? 60  LYS B HD3  1 
ATOM   906  H  HE2  . LYS A 1 60  ? -31.62184 17.84008  36.73873  1.000 102.12424 ? 60  LYS B HE2  1 
ATOM   907  H  HE3  . LYS A 1 60  ? -31.01750 19.29892  36.91757  1.000 102.12424 ? 60  LYS B HE3  1 
ATOM   908  H  HZ1  . LYS A 1 60  ? -32.52259 20.03480  35.37668  1.000 98.84028  ? 60  LYS B HZ1  1 
ATOM   909  H  HZ2  . LYS A 1 60  ? -33.07337 18.70502  35.21345  1.000 98.84028  ? 60  LYS B HZ2  1 
ATOM   910  H  HZ3  . LYS A 1 60  ? -33.24085 19.40936  36.46812  1.000 98.84028  ? 60  LYS B HZ3  1 
ATOM   911  N  N    . CYS A 1 61  ? -29.22582 13.11966  33.66686  1.000 96.62617  ? 61  CYS B N    1 
ATOM   912  C  CA   . CYS A 1 61  ? -28.19386 12.09622  33.56731  1.000 98.03240  ? 61  CYS B CA   1 
ATOM   913  C  C    . CYS A 1 61  ? -27.79487 11.80820  32.12624  1.000 99.01636  ? 61  CYS B C    1 
ATOM   914  O  O    . CYS A 1 61  ? -26.71529 11.25169  31.89641  1.000 101.84437 ? 61  CYS B O    1 
ATOM   915  C  CB   . CYS A 1 61  ? -28.67491 10.80523  34.23021  1.000 97.85969  ? 61  CYS B CB   1 
ATOM   916  S  SG   . CYS A 1 61  ? -28.59263 10.81779  36.03436  1.000 96.82530  ? 61  CYS B SG   1 
ATOM   917  H  H    . CYS A 1 61  ? -30.02436 12.80896  33.74025  1.000 115.97198 ? 61  CYS B H    1 
ATOM   918  H  HA   . CYS A 1 61  ? -27.40430 12.40191  34.04064  1.000 117.65946 ? 61  CYS B HA   1 
ATOM   919  H  HB2  . CYS A 1 61  ? -29.59984 10.65495  33.97959  1.000 117.45221 ? 61  CYS B HB2  1 
ATOM   920  H  HB3  . CYS A 1 61  ? -28.12280 10.07207  33.91629  1.000 117.45221 ? 61  CYS B HB3  1 
ATOM   921  H  HG   . CYS A 1 61  ? -29.07901 9.80450   36.45469  1.000 116.21094 ? 61  CYS B HG   1 
ATOM   922  N  N    . GLY A 1 62  ? -28.63980 12.16545  31.15906  1.000 97.80370  ? 62  GLY B N    1 
ATOM   923  C  CA   . GLY A 1 62  ? -28.31071 12.00316  29.75603  1.000 98.88635  ? 62  GLY B CA   1 
ATOM   924  C  C    . GLY A 1 62  ? -29.25237 11.09708  28.99099  1.000 99.45532  ? 62  GLY B C    1 
ATOM   925  O  O    . GLY A 1 62  ? -28.85501 10.48012  27.99783  1.000 103.04298 ? 62  GLY B O    1 
ATOM   926  H  H    . GLY A 1 62  ? -29.41680 12.50735  31.29686  1.000 117.38502 ? 62  GLY B H    1 
ATOM   927  H  HA2  . GLY A 1 62  ? -28.32441 12.87398  29.32898  1.000 118.68419 ? 62  GLY B HA2  1 
ATOM   928  H  HA3  . GLY A 1 62  ? -27.41781 11.63081  29.68544  1.000 118.68419 ? 62  GLY B HA3  1 
ATOM   929  N  N    . PHE A 1 63  ? -30.50611 11.02366  29.42725  1.000 97.09391  ? 63  PHE B N    1 
ATOM   930  C  CA   . PHE A 1 63  ? -31.49190 10.13939  28.82845  1.000 97.29665  ? 63  PHE B CA   1 
ATOM   931  C  C    . PHE A 1 63  ? -32.70634 10.93137  28.36177  1.000 96.63988  ? 63  PHE B C    1 
ATOM   932  O  O    . PHE A 1 63  ? -32.99993 12.02141  28.85974  1.000 96.22316  ? 63  PHE B O    1 
ATOM   933  C  CB   . PHE A 1 63  ? -31.93690 9.05173   29.81731  1.000 97.96848  ? 63  PHE B CB   1 
ATOM   934  C  CG   . PHE A 1 63  ? -30.82928 8.13482   30.25415  1.000 99.40817  ? 63  PHE B CG   1 
ATOM   935  C  CD1  . PHE A 1 63  ? -29.94120 8.51967   31.24341  1.000 99.44616  ? 63  PHE B CD1  1 
ATOM   936  C  CD2  . PHE A 1 63  ? -30.68006 6.88721   29.67969  1.000 100.16955 ? 63  PHE B CD2  1 
ATOM   937  C  CE1  . PHE A 1 63  ? -28.92629 7.68024   31.64743  1.000 100.26448 ? 63  PHE B CE1  1 
ATOM   938  C  CE2  . PHE A 1 63  ? -29.66650 6.04684   30.08233  1.000 101.27661 ? 63  PHE B CE2  1 
ATOM   939  C  CZ   . PHE A 1 63  ? -28.78927 6.44640   31.06852  1.000 101.42795 ? 63  PHE B CZ   1 
ATOM   940  H  H    . PHE A 1 63  ? -30.81300 11.48757  30.08315  1.000 116.53327 ? 63  PHE B H    1 
ATOM   941  H  HA   . PHE A 1 63  ? -31.09761 9.71100   28.05262  1.000 116.77656 ? 63  PHE B HA   1 
ATOM   942  H  HB2  . PHE A 1 63  ? -32.29574 9.48000   30.61023  1.000 117.58275 ? 63  PHE B HB2  1 
ATOM   943  H  HB3  . PHE A 1 63  ? -32.62083 8.50850   29.39536  1.000 117.58275 ? 63  PHE B HB3  1 
ATOM   944  H  HD1  . PHE A 1 63  ? -30.03073 9.35581   31.64059  1.000 119.35598 ? 63  PHE B HD1  1 
ATOM   945  H  HD2  . PHE A 1 63  ? -31.26961 6.61254   29.01495  1.000 120.22403 ? 63  PHE B HD2  1 
ATOM   946  H  HE1  . PHE A 1 63  ? -28.33502 7.95091   32.31229  1.000 120.33795 ? 63  PHE B HE1  1 
ATOM   947  H  HE2  . PHE A 1 63  ? -29.57342 5.20927   29.68901  1.000 121.55251 ? 63  PHE B HE2  1 
ATOM   948  H  HZ   . PHE A 1 63  ? -28.10493 5.87837   31.34042  1.000 121.73412 ? 63  PHE B HZ   1 
ATOM   949  N  N    . THR A 1 64  ? -33.42617 10.35424  27.39853  1.000 96.59093  ? 64  THR B N    1 
ATOM   950  C  CA   . THR A 1 64  ? -34.57410 11.04605  26.82566  1.000 95.41680  ? 64  THR B CA   1 
ATOM   951  C  C    . THR A 1 64  ? -35.75759 11.09824  27.78594  1.000 95.09235  ? 64  THR B C    1 
ATOM   952  O  O    . THR A 1 64  ? -36.61719 11.97173  27.63816  1.000 94.70981  ? 64  THR B O    1 
ATOM   953  C  CB   . THR A 1 64  ? -35.01820 10.38455  25.51490  1.000 94.51023  ? 64  THR B CB   1 
ATOM   954  O  OG1  . THR A 1 64  ? -35.98497 9.36005   25.78691  1.000 95.98635  ? 64  THR B OG1  1 
ATOM   955  C  CG2  . THR A 1 64  ? -33.83249 9.78172   24.77038  1.000 96.47505  ? 64  THR B CG2  1 
ATOM   956  H  H    . THR A 1 64  ? -33.27159 9.57616   27.06643  1.000 115.92970 ? 64  THR B H    1 
ATOM   957  H  HA   . THR A 1 64  ? -34.29956 11.95366  26.62126  1.000 114.52074 ? 64  THR B HA   1 
ATOM   958  H  HB   . THR A 1 64  ? -35.41684 11.05922  24.94322  1.000 113.43285 ? 64  THR B HB   1 
ATOM   959  H  HG1  . THR A 1 64  ? -36.22861 8.99719   25.06958  1.000 115.20420 ? 64  THR B HG1  1 
ATOM   960  H  HG21 . THR A 1 64  ? -33.85087 10.05566  23.84005  1.000 115.79064 ? 64  THR B HG21 1 
ATOM   961  H  HG22 . THR A 1 64  ? -33.00171 10.08243  25.17074  1.000 115.79064 ? 64  THR B HG22 1 
ATOM   962  H  HG23 . THR A 1 64  ? -33.87071 8.81346   24.81425  1.000 115.79064 ? 64  THR B HG23 1 
ATOM   963  N  N    . GLY A 1 65  ? -35.83022 10.18098  28.74481  1.000 95.80712  ? 65  GLY B N    1 
ATOM   964  C  CA   . GLY A 1 65  ? -36.89608 10.17630  29.73102  1.000 95.48820  ? 65  GLY B CA   1 
ATOM   965  C  C    . GLY A 1 65  ? -36.56317 9.17694   30.81527  1.000 96.18194  ? 65  GLY B C    1 
ATOM   966  O  O    . GLY A 1 65  ? -35.51478 8.52635   30.78851  1.000 96.09214  ? 65  GLY B O    1 
ATOM   967  H  H    . GLY A 1 65  ? -35.26441 9.54125   28.84579  1.000 114.98913 ? 65  GLY B H    1 
ATOM   968  H  HA2  . GLY A 1 65  ? -36.98914 11.05702  30.12670  1.000 114.60642 ? 65  GLY B HA2  1 
ATOM   969  H  HA3  . GLY A 1 65  ? -37.73580 9.92695   29.31437  1.000 114.60642 ? 65  GLY B HA3  1 
ATOM   970  N  N    . TYR A 1 66  ? -37.46866 9.06512   31.79054  1.000 96.08239  ? 66  TYR B N    1 
ATOM   971  C  CA   . TYR A 1 66  ? -37.26707 8.06935   32.83717  1.000 98.38025  ? 66  TYR B CA   1 
ATOM   972  C  C    . TYR A 1 66  ? -37.29154 6.66514   32.25384  1.000 99.33589  ? 66  TYR B C    1 
ATOM   973  O  O    . TYR A 1 66  ? -36.51696 5.79603   32.66924  1.000 99.49295  ? 66  TYR B O    1 
ATOM   974  C  CB   . TYR A 1 66  ? -38.32700 8.19254   33.92985  1.000 98.07017  ? 66  TYR B CB   1 
ATOM   975  C  CG   . TYR A 1 66  ? -38.22078 7.09366   34.97501  1.000 100.00463 ? 66  TYR B CG   1 
ATOM   976  C  CD1  . TYR A 1 66  ? -37.02760 6.86497   35.64951  1.000 100.22166 ? 66  TYR B CD1  1 
ATOM   977  C  CD2  . TYR A 1 66  ? -39.30882 6.28525   35.28421  1.000 101.85142 ? 66  TYR B CD2  1 
ATOM   978  C  CE1  . TYR A 1 66  ? -36.92075 5.86616   36.60446  1.000 101.64508 ? 66  TYR B CE1  1 
ATOM   979  C  CE2  . TYR A 1 66  ? -39.21077 5.28104   36.24025  1.000 103.73777 ? 66  TYR B CE2  1 
ATOM   980  C  CZ   . TYR A 1 66  ? -38.01472 5.07638   36.89478  1.000 103.39365 ? 66  TYR B CZ   1 
ATOM   981  O  OH   . TYR A 1 66  ? -37.91080 4.08329   37.84318  1.000 103.91086 ? 66  TYR B OH   1 
ATOM   982  H  H    . TYR A 1 66  ? -38.18291 9.53835   31.86470  1.000 115.31945 ? 66  TYR B H    1 
ATOM   983  H  HA   . TYR A 1 66  ? -36.40316 8.23341   33.24662  1.000 118.07688 ? 66  TYR B HA   1 
ATOM   984  H  HB2  . TYR A 1 66  ? -38.22065 9.04585   34.37868  1.000 117.70479 ? 66  TYR B HB2  1 
ATOM   985  H  HB3  . TYR A 1 66  ? -39.20661 8.13821   33.52459  1.000 117.70479 ? 66  TYR B HB3  1 
ATOM   986  H  HD1  . TYR A 1 66  ? -36.28634 7.39237   35.45641  1.000 120.28656 ? 66  TYR B HD1  1 
ATOM   987  H  HD2  . TYR A 1 66  ? -40.11678 6.41878   34.84344  1.000 122.24228 ? 66  TYR B HD2  1 
ATOM   988  H  HE1  . TYR A 1 66  ? -36.11494 5.72866   37.04792  1.000 121.99467 ? 66  TYR B HE1  1 
ATOM   989  H  HE2  . TYR A 1 66  ? -39.94826 4.74988   36.43741  1.000 124.50590 ? 66  TYR B HE2  1 
ATOM   990  H  HH   . TYR A 1 66  ? -37.13369 4.07053   38.16184  1.000 124.71361 ? 66  TYR B HH   1 
ATOM   991  N  N    . ARG A 1 67  ? -38.17412 6.42790   31.28158  1.000 99.66557  ? 67  ARG B N    1 
ATOM   992  C  CA   . ARG A 1 67  ? -38.32846 5.08485   30.73601  1.000 100.09639 ? 67  ARG B CA   1 
ATOM   993  C  C    . ARG A 1 67  ? -37.01514 4.56335   30.16966  1.000 99.66347  ? 67  ARG B C    1 
ATOM   994  O  O    . ARG A 1 67  ? -36.65917 3.39980   30.38892  1.000 101.66375 ? 67  ARG B O    1 
ATOM   995  C  CB   . ARG A 1 67  ? -39.41698 5.07889   29.66272  1.000 100.41020 ? 67  ARG B CB   1 
ATOM   996  C  CG   . ARG A 1 67  ? -40.82937 5.03515   30.22386  1.000 103.16014 ? 67  ARG B CG   1 
ATOM   997  C  CD   . ARG A 1 67  ? -41.16898 3.64924   30.74982  1.000 104.87000 ? 67  ARG B CD   1 
ATOM   998  N  NE   . ARG A 1 67  ? -41.07062 3.56810   32.20281  1.000 104.09810 ? 67  ARG B NE   1 
ATOM   999  C  CZ   . ARG A 1 67  ? -41.63176 2.61786   32.93843  1.000 106.07648 ? 67  ARG B CZ   1 
ATOM   1000 N  NH1  . ARG A 1 67  ? -42.35003 1.65247   32.38923  1.000 106.84993 ? 67  ARG B NH1  1 
ATOM   1001 N  NH2  . ARG A 1 67  ? -41.46336 2.63303   34.25753  1.000 105.63750 ? 67  ARG B NH2  1 
ATOM   1002 H  H    . ARG A 1 67  ? -38.68731 7.01985   30.92684  1.000 119.61927 ? 67  ARG B H    1 
ATOM   1003 H  HA   . ARG A 1 67  ? -38.60443 4.48762   31.44880  1.000 120.13625 ? 67  ARG B HA   1 
ATOM   1004 H  HB2  . ARG A 1 67  ? -39.33454 5.88558   29.13041  1.000 120.51282 ? 67  ARG B HB2  1 
ATOM   1005 H  HB3  . ARG A 1 67  ? -39.29698 4.29714   29.10114  1.000 120.51282 ? 67  ARG B HB3  1 
ATOM   1006 H  HG2  . ARG A 1 67  ? -40.90545 5.66744   30.95551  1.000 123.81275 ? 67  ARG B HG2  1 
ATOM   1007 H  HG3  . ARG A 1 67  ? -41.46173 5.26036   29.52364  1.000 123.81275 ? 67  ARG B HG3  1 
ATOM   1008 H  HD2  . ARG A 1 67  ? -42.07855 3.42712   30.49632  1.000 125.86458 ? 67  ARG B HD2  1 
ATOM   1009 H  HD3  . ARG A 1 67  ? -40.55179 3.00483   30.36939  1.000 125.86458 ? 67  ARG B HD3  1 
ATOM   1010 H  HE   . ARG A 1 67  ? -40.61894 4.17662   32.60936  1.000 124.93829 ? 67  ARG B HE   1 
ATOM   1011 H  HH11 . ARG A 1 67  ? -42.46176 1.63140   31.53677  1.000 128.24049 ? 67  ARG B HH11 1 
ATOM   1012 H  HH12 . ARG A 1 67  ? -42.70531 1.04584   32.88459  1.000 128.24049 ? 67  ARG B HH12 1 
ATOM   1013 H  HH21 . ARG A 1 67  ? -40.99501 3.25421   34.62411  1.000 126.78557 ? 67  ARG B HH21 1 
ATOM   1014 H  HH22 . ARG A 1 67  ? -41.82281 2.02166   34.74396  1.000 126.78557 ? 67  ARG B HH22 1 
ATOM   1015 N  N    . GLU A 1 68  ? -36.27949 5.40225   29.43482  1.000 97.97599  ? 68  GLU B N    1 
ATOM   1016 C  CA   . GLU A 1 68  ? -35.00275 4.94704   28.89655  1.000 98.82180  ? 68  GLU B CA   1 
ATOM   1017 C  C    . GLU A 1 68  ? -34.00411 4.65845   30.01245  1.000 100.91807 ? 68  GLU B C    1 
ATOM   1018 O  O    . GLU A 1 68  ? -33.26494 3.66963   29.94753  1.000 102.98944 ? 68  GLU B O    1 
ATOM   1019 C  CB   . GLU A 1 68  ? -34.41501 5.97125   27.92492  1.000 98.82793  ? 68  GLU B CB   1 
ATOM   1020 C  CG   . GLU A 1 68  ? -33.14699 5.44918   27.24751  1.000 100.83097 ? 68  GLU B CG   1 
ATOM   1021 C  CD   . GLU A 1 68  ? -32.29467 6.54076   26.64028  1.000 101.50350 ? 68  GLU B CD   1 
ATOM   1022 O  OE1  . GLU A 1 68  ? -32.81967 7.64475   26.41341  1.000 100.68084 ? 68  GLU B OE1  1 
ATOM   1023 O  OE2  . GLU A 1 68  ? -31.09588 6.29359   26.39285  1.000 102.82029 ? 68  GLU B OE2  1 
ATOM   1024 H  H    . GLU A 1 68  ? -36.49221 6.21272   29.24119  1.000 117.59176 ? 68  GLU B H    1 
ATOM   1025 H  HA   . GLU A 1 68  ? -35.16558 4.12951   28.40053  1.000 118.60673 ? 68  GLU B HA   1 
ATOM   1026 H  HB2  . GLU A 1 68  ? -35.06853 6.16957   27.23609  1.000 118.61409 ? 68  GLU B HB2  1 
ATOM   1027 H  HB3  . GLU A 1 68  ? -34.18959 6.77982   28.41103  1.000 118.61409 ? 68  GLU B HB3  1 
ATOM   1028 H  HG2  . GLU A 1 68  ? -32.60839 4.98424   27.90678  1.000 121.01774 ? 68  GLU B HG2  1 
ATOM   1029 H  HG3  . GLU A 1 68  ? -33.39992 4.83993   26.53635  1.000 121.01774 ? 68  GLU B HG3  1 
ATOM   1030 N  N    . PHE A 1 69  ? -33.95891 5.50999   31.04101  1.000 100.64940 ? 69  PHE B N    1 
ATOM   1031 C  CA   . PHE A 1 69  ? -32.91622 5.37522   32.05447  1.000 100.81062 ? 69  PHE B CA   1 
ATOM   1032 C  C    . PHE A 1 69  ? -33.03066 4.04200   32.78940  1.000 102.67675 ? 69  PHE B C    1 
ATOM   1033 O  O    . PHE A 1 69  ? -32.06096 3.27908   32.87911  1.000 104.07334 ? 69  PHE B O    1 
ATOM   1034 C  CB   . PHE A 1 69  ? -32.98361 6.53305   33.05432  1.000 100.02604 ? 69  PHE B CB   1 
ATOM   1035 C  CG   . PHE A 1 69  ? -32.22121 6.26646   34.32298  1.000 100.57918 ? 69  PHE B CG   1 
ATOM   1036 C  CD1  . PHE A 1 69  ? -32.87391 5.82651   35.46332  1.000 100.68031 ? 69  PHE B CD1  1 
ATOM   1037 C  CD2  . PHE A 1 69  ? -30.84772 6.44047   34.36977  1.000 100.60996 ? 69  PHE B CD2  1 
ATOM   1038 C  CE1  . PHE A 1 69  ? -32.16955 5.56920   36.62695  1.000 101.21137 ? 69  PHE B CE1  1 
ATOM   1039 C  CE2  . PHE A 1 69  ? -30.13870 6.18794   35.53028  1.000 101.19632 ? 69  PHE B CE2  1 
ATOM   1040 C  CZ   . PHE A 1 69  ? -30.80034 5.75877   36.66183  1.000 101.81228 ? 69  PHE B CZ   1 
ATOM   1041 H  H    . PHE A 1 69  ? -34.50831 6.15882   31.17057  1.000 120.79986 ? 69  PHE B H    1 
ATOM   1042 H  HA   . PHE A 1 69  ? -32.05566 5.41087   31.60832  1.000 120.99333 ? 69  PHE B HA   1 
ATOM   1043 H  HB2  . PHE A 1 69  ? -32.60790 7.32643   32.64166  1.000 120.05182 ? 69  PHE B HB2  1 
ATOM   1044 H  HB3  . PHE A 1 69  ? -33.91113 6.68980   33.29105  1.000 120.05182 ? 69  PHE B HB3  1 
ATOM   1045 H  HD1  . PHE A 1 69  ? -33.79548 5.70271   35.44677  1.000 120.83695 ? 69  PHE B HD1  1 
ATOM   1046 H  HD2  . PHE A 1 69  ? -30.39613 6.73107   33.61049  1.000 120.75253 ? 69  PHE B HD2  1 
ATOM   1047 H  HE1  . PHE A 1 69  ? -32.61708 5.26896   37.38489  1.000 121.47422 ? 69  PHE B HE1  1 
ATOM   1048 H  HE2  . PHE A 1 69  ? -29.21657 6.30744   35.54756  1.000 121.45616 ? 69  PHE B HE2  1 
ATOM   1049 H  HZ   . PHE A 1 69  ? -30.32698 5.59739   37.44591  1.000 122.19532 ? 69  PHE B HZ   1 
ATOM   1050 N  N    . ILE A 1 70  ? -34.21464 3.74508   33.32812  1.000 102.59790 ? 70  ILE B N    1 
ATOM   1051 C  CA   . ILE A 1 70  ? -34.40053 2.50031   34.06763  1.000 104.14231 ? 70  ILE B CA   1 
ATOM   1052 C  C    . ILE A 1 70  ? -34.15376 1.30240   33.16337  1.000 106.01261 ? 70  ILE B C    1 
ATOM   1053 O  O    . ILE A 1 70  ? -33.65431 0.26331   33.61300  1.000 108.27219 ? 70  ILE B O    1 
ATOM   1054 C  CB   . ILE A 1 70  ? -35.81147 2.47150   34.68528  1.000 104.24302 ? 70  ILE B CB   1 
ATOM   1055 C  CG1  . ILE A 1 70  ? -35.86608 1.52125   35.88299  1.000 106.59885 ? 70  ILE B CG1  1 
ATOM   1056 C  CG2  . ILE A 1 70  ? -36.85877 2.07622   33.64930  1.000 103.71680 ? 70  ILE B CG2  1 
ATOM   1057 C  CD1  . ILE A 1 70  ? -34.79510 1.75477   36.94342  1.000 106.81127 ? 70  ILE B CD1  1 
ATOM   1058 H  H    . ILE A 1 70  ? -34.91558 4.24101   33.27987  1.000 123.13806 ? 70  ILE B H    1 
ATOM   1059 H  HA   . ILE A 1 70  ? -33.75517 2.45915   34.79062  1.000 124.99135 ? 70  ILE B HA   1 
ATOM   1060 H  HB   . ILE A 1 70  ? -36.00988 3.36915   34.99473  1.000 125.11220 ? 70  ILE B HB   1 
ATOM   1061 H  HG12 . ILE A 1 70  ? -36.72888 1.62138   36.31479  1.000 127.93919 ? 70  ILE B HG12 1 
ATOM   1062 H  HG13 . ILE A 1 70  ? -35.76065 0.61307   35.55897  1.000 127.93919 ? 70  ILE B HG13 1 
ATOM   1063 H  HG21 . ILE A 1 70  ? -37.73705 2.32516   33.97725  1.000 124.48073 ? 70  ILE B HG21 1 
ATOM   1064 H  HG22 . ILE A 1 70  ? -36.67207 2.54063   32.81842  1.000 124.48073 ? 70  ILE B HG22 1 
ATOM   1065 H  HG23 . ILE A 1 70  ? -36.81773 1.11734   33.50872  1.000 124.48073 ? 70  ILE B HG23 1 
ATOM   1066 H  HD11 . ILE A 1 70  ? -35.17997 1.60035   37.82031  1.000 128.19410 ? 70  ILE B HD11 1 
ATOM   1067 H  HD12 . ILE A 1 70  ? -34.06077 1.13948   36.79147  1.000 128.19410 ? 70  ILE B HD12 1 
ATOM   1068 H  HD13 . ILE A 1 70  ? -34.47928 2.66952   36.87722  1.000 128.19410 ? 70  ILE B HD13 1 
ATOM   1069 N  N    . PHE A 1 71  ? -34.49300 1.42592   31.87867  1.000 105.08045 ? 71  PHE B N    1 
ATOM   1070 C  CA   . PHE A 1 71  ? -34.22754 0.35280   30.92596  1.000 106.08933 ? 71  PHE B CA   1 
ATOM   1071 C  C    . PHE A 1 71  ? -32.75073 -0.02346  30.92629  1.000 106.87551 ? 71  PHE B C    1 
ATOM   1072 O  O    . PHE A 1 71  ? -32.39805 -1.19467  31.11154  1.000 109.06207 ? 71  PHE B O    1 
ATOM   1073 C  CB   . PHE A 1 71  ? -34.66874 0.79410   29.52766  1.000 105.59815 ? 71  PHE B CB   1 
ATOM   1074 C  CG   . PHE A 1 71  ? -35.20671 -0.31602  28.67024  1.000 107.04957 ? 71  PHE B CG   1 
ATOM   1075 C  CD1  . PHE A 1 71  ? -34.36737 -1.28079  28.14330  1.000 107.51291 ? 71  PHE B CD1  1 
ATOM   1076 C  CD2  . PHE A 1 71  ? -36.55412 -0.38857  28.38355  1.000 106.54282 ? 71  PHE B CD2  1 
ATOM   1077 C  CE1  . PHE A 1 71  ? -34.86812 -2.29637  27.35219  1.000 106.91845 ? 71  PHE B CE1  1 
ATOM   1078 C  CE2  . PHE A 1 71  ? -37.05133 -1.40381  27.59558  1.000 106.35131 ? 71  PHE B CE2  1 
ATOM   1079 C  CZ   . PHE A 1 71  ? -36.20641 -2.35624  27.08312  1.000 105.81545 ? 71  PHE B CZ   1 
ATOM   1080 H  H    . PHE A 1 71  ? -34.87516 2.11645   31.53704  1.000 126.11712 ? 71  PHE B H    1 
ATOM   1081 H  HA   . PHE A 1 71  ? -34.73802 -0.43254  31.17806  1.000 127.32777 ? 71  PHE B HA   1 
ATOM   1082 H  HB2  . PHE A 1 71  ? -35.36821 1.45989   29.61922  1.000 126.73836 ? 71  PHE B HB2  1 
ATOM   1083 H  HB3  . PHE A 1 71  ? -33.90489 1.17645   29.06806  1.000 126.73836 ? 71  PHE B HB3  1 
ATOM   1084 H  HD1  . PHE A 1 71  ? -33.45570 -1.24534  28.32362  1.000 129.03607 ? 71  PHE B HD1  1 
ATOM   1085 H  HD2  . PHE A 1 71  ? -37.13276 0.25419   28.72552  1.000 127.87197 ? 71  PHE B HD2  1 
ATOM   1086 H  HE1  . PHE A 1 71  ? -34.29434 -2.93943  27.00267  1.000 128.32271 ? 71  PHE B HE1  1 
ATOM   1087 H  HE2  . PHE A 1 71  ? -37.96186 -1.44371  27.41054  1.000 127.64215 ? 71  PHE B HE2  1 
ATOM   1088 H  HZ   . PHE A 1 71  ? -36.54443 -3.04172  26.55325  1.000 126.99911 ? 71  PHE B HZ   1 
ATOM   1089 N  N    . GLN A 1 72  ? -31.86881 0.96564   30.73609  1.000 105.56952 ? 72  GLN B N    1 
ATOM   1090 C  CA   . GLN A 1 72  ? -30.43639 0.69711   30.77943  1.000 106.36509 ? 72  GLN B CA   1 
ATOM   1091 C  C    . GLN A 1 72  ? -29.99662 0.33140   32.18987  1.000 108.27997 ? 72  GLN B C    1 
ATOM   1092 O  O    . GLN A 1 72  ? -29.13351 -0.53410  32.37302  1.000 109.66969 ? 72  GLN B O    1 
ATOM   1093 C  CB   . GLN A 1 72  ? -29.66228 1.91194   30.27236  1.000 105.78684 ? 72  GLN B CB   1 
ATOM   1094 C  CG   . GLN A 1 72  ? -28.18237 1.64802   30.02259  1.000 104.87816 ? 72  GLN B CG   1 
ATOM   1095 C  CD   . GLN A 1 72  ? -27.50133 2.79211   29.29311  1.000 105.08158 ? 72  GLN B CD   1 
ATOM   1096 O  OE1  . GLN A 1 72  ? -26.31392 3.04009   29.48415  1.000 106.25997 ? 72  GLN B OE1  1 
ATOM   1097 N  NE2  . GLN A 1 72  ? -28.25123 3.49048   28.44500  1.000 105.27589 ? 72  GLN B NE2  1 
ATOM   1098 H  H    . GLN A 1 72  ? -32.07475 1.78645   30.58291  1.000 126.70400 ? 72  GLN B H    1 
ATOM   1099 H  HA   . GLN A 1 72  ? -30.23498 -0.05027  30.19483  1.000 127.65869 ? 72  GLN B HA   1 
ATOM   1100 H  HB2  . GLN A 1 72  ? -30.05512 2.20261   29.43445  1.000 126.96479 ? 72  GLN B HB2  1 
ATOM   1101 H  HB3  . GLN A 1 72  ? -29.72793 2.61947   30.93265  1.000 126.96479 ? 72  GLN B HB3  1 
ATOM   1102 H  HG2  . GLN A 1 72  ? -27.73435 1.52524   30.87411  1.000 125.87437 ? 72  GLN B HG2  1 
ATOM   1103 H  HG3  . GLN A 1 72  ? -28.09014 0.84868   29.48088  1.000 125.87437 ? 72  GLN B HG3  1 
ATOM   1104 H  HE21 . GLN A 1 72  ? -29.07864 3.28462   28.33267  1.000 126.35164 ? 72  GLN B HE21 1 
ATOM   1105 H  HE22 . GLN A 1 72  ? -27.90866 4.14786   28.00901  1.000 126.35164 ? 72  GLN B HE22 1 
ATOM   1106 N  N    . TYR A 1 73  ? -30.57795 0.98536   33.19799  1.000 108.04736 ? 73  TYR B N    1 
ATOM   1107 C  CA   . TYR A 1 73  ? -30.17783 0.73792   34.57905  1.000 109.50578 ? 73  TYR B CA   1 
ATOM   1108 C  C    . TYR A 1 73  ? -30.37738 -0.72454  34.95438  1.000 111.66918 ? 73  TYR B C    1 
ATOM   1109 O  O    . TYR A 1 73  ? -29.45820 -1.38055  35.45813  1.000 112.70466 ? 73  TYR B O    1 
ATOM   1110 C  CB   . TYR A 1 73  ? -30.97158 1.65356   35.51534  1.000 107.35165 ? 73  TYR B CB   1 
ATOM   1111 C  CG   . TYR A 1 73  ? -30.68578 1.44514   36.98512  1.000 108.43915 ? 73  TYR B CG   1 
ATOM   1112 C  CD1  . TYR A 1 73  ? -31.35472 0.46959   37.71251  1.000 110.27066 ? 73  TYR B CD1  1 
ATOM   1113 C  CD2  . TYR A 1 73  ? -29.74440 2.22326   37.64488  1.000 108.04815 ? 73  TYR B CD2  1 
ATOM   1114 C  CE1  . TYR A 1 73  ? -31.09412 0.27491   39.05352  1.000 110.69486 ? 73  TYR B CE1  1 
ATOM   1115 C  CE2  . TYR A 1 73  ? -29.47646 2.03621   38.98738  1.000 108.14087 ? 73  TYR B CE2  1 
ATOM   1116 C  CZ   . TYR A 1 73  ? -30.15503 1.06092   39.68695  1.000 109.06668 ? 73  TYR B CZ   1 
ATOM   1117 O  OH   . TYR A 1 73  ? -29.89299 0.86934   41.02371  1.000 110.89396 ? 73  TYR B OH   1 
ATOM   1118 H  H    . TYR A 1 73  ? -31.20069 1.57164   33.10814  1.000 129.67741 ? 73  TYR B H    1 
ATOM   1119 H  HA   . TYR A 1 73  ? -29.23518 0.94382   34.67867  1.000 131.42751 ? 73  TYR B HA   1 
ATOM   1120 H  HB2  . TYR A 1 73  ? -30.75593 2.57504   35.30262  1.000 128.84256 ? 73  TYR B HB2  1 
ATOM   1121 H  HB3  . TYR A 1 73  ? -31.91796 1.49346   35.37521  1.000 128.84256 ? 73  TYR B HB3  1 
ATOM   1122 H  HD1  . TYR A 1 73  ? -31.98937 -0.06178  37.28852  1.000 132.34537 ? 73  TYR B HD1  1 
ATOM   1123 H  HD2  . TYR A 1 73  ? -29.28601 2.88205   37.17502  1.000 129.67836 ? 73  TYR B HD2  1 
ATOM   1124 H  HE1  . TYR A 1 73  ? -31.54951 -0.38300  39.52752  1.000 132.85441 ? 73  TYR B HE1  1 
ATOM   1125 H  HE2  . TYR A 1 73  ? -28.84263 2.56463   39.41626  1.000 129.78963 ? 73  TYR B HE2  1 
ATOM   1126 H  HH   . TYR A 1 73  ? -29.30486 1.41079   41.28167  1.000 133.09333 ? 73  TYR B HH   1 
ATOM   1127 N  N    . GLN A 1 74  ? -31.57704 -1.25554  34.71631  1.000 111.71275 ? 74  GLN B N    1 
ATOM   1128 C  CA   . GLN A 1 74  ? -31.85557 -2.63443  35.10152  1.000 113.48642 ? 74  GLN B CA   1 
ATOM   1129 C  C    . GLN A 1 74  ? -31.03789 -3.61758  34.27487  1.000 116.50365 ? 74  GLN B C    1 
ATOM   1130 O  O    . GLN A 1 74  ? -30.33243 -4.47263  34.82432  1.000 118.86870 ? 74  GLN B O    1 
ATOM   1131 C  CB   . GLN A 1 74  ? -33.34562 -2.93659  34.94079  1.000 112.60153 ? 74  GLN B CB   1 
ATOM   1132 C  CG   . GLN A 1 74  ? -34.24775 -2.17612  35.89491  1.000 113.97372 ? 74  GLN B CG   1 
ATOM   1133 C  CD   . GLN A 1 74  ? -34.12745 -2.66293  37.33206  1.000 118.35038 ? 74  GLN B CD   1 
ATOM   1134 O  OE1  . GLN A 1 74  ? -34.28791 -1.89170  38.27029  1.000 118.97458 ? 74  GLN B OE1  1 
ATOM   1135 N  NE2  . GLN A 1 74  ? -33.84568 -3.94810  37.50643  1.000 120.19628 ? 74  GLN B NE2  1 
ATOM   1136 H  H    . GLN A 1 74  ? -32.23311 -0.84574  34.34048  1.000 134.07587 ? 74  GLN B H    1 
ATOM   1137 H  HA   . GLN A 1 74  ? -31.61582 -2.74245  36.03519  1.000 136.20428 ? 74  GLN B HA   1 
ATOM   1138 H  HB2  . GLN A 1 74  ? -33.61232 -2.70447  34.03752  1.000 135.14241 ? 74  GLN B HB2  1 
ATOM   1139 H  HB3  . GLN A 1 74  ? -33.48732 -3.88362  35.09553  1.000 135.14241 ? 74  GLN B HB3  1 
ATOM   1140 H  HG2  . GLN A 1 74  ? -34.00808 -1.23639  35.87538  1.000 136.78905 ? 74  GLN B HG2  1 
ATOM   1141 H  HG3  . GLN A 1 74  ? -35.16988 -2.28918  35.61601  1.000 136.78905 ? 74  GLN B HG3  1 
ATOM   1142 H  HE21 . GLN A 1 74  ? -33.76825 -4.26735  38.30121  1.000 144.25611 ? 74  GLN B HE21 1 
ATOM   1143 H  HE22 . GLN A 1 74  ? -33.74053 -4.46161  36.82463  1.000 144.25611 ? 74  GLN B HE22 1 
ATOM   1144 N  N    . HIS A 1 75  ? -31.11530 -3.50608  32.94589  1.000 115.26455 ? 75  HIS B N    1 
ATOM   1145 C  CA   . HIS A 1 75  ? -30.54701 -4.52900  32.07587  1.000 116.37720 ? 75  HIS B CA   1 
ATOM   1146 C  C    . HIS A 1 75  ? -29.03760 -4.65625  32.21733  1.000 119.88155 ? 75  HIS B C    1 
ATOM   1147 O  O    . HIS A 1 75  ? -28.45793 -5.58628  31.64581  1.000 124.16885 ? 75  HIS B O    1 
ATOM   1148 C  CB   . HIS A 1 75  ? -30.89027 -4.24036  30.61359  1.000 112.47206 ? 75  HIS B CB   1 
ATOM   1149 C  CG   . HIS A 1 75  ? -32.33936 -4.41865  30.28529  1.000 111.04903 ? 75  HIS B CG   1 
ATOM   1150 N  ND1  . HIS A 1 75  ? -33.26201 -4.87958  31.19995  1.000 111.99428 ? 75  HIS B ND1  1 
ATOM   1151 C  CD2  . HIS A 1 75  ? -33.02024 -4.21863  29.13270  1.000 108.86424 ? 75  HIS B CD2  1 
ATOM   1152 C  CE1  . HIS A 1 75  ? -34.45225 -4.93869  30.62917  1.000 109.81556 ? 75  HIS B CE1  1 
ATOM   1153 N  NE2  . HIS A 1 75  ? -34.33249 -4.54498  29.37422  1.000 108.11687 ? 75  HIS B NE2  1 
ATOM   1154 H  H    . HIS A 1 75  ? -31.48894 -2.85253  32.53011  1.000 138.33804 ? 75  HIS B H    1 
ATOM   1155 H  HA   . HIS A 1 75  ? -30.94711 -5.37892  32.31765  1.000 139.67322 ? 75  HIS B HA   1 
ATOM   1156 H  HB2  . HIS A 1 75  ? -30.65273 -3.32144  30.41343  1.000 134.98705 ? 75  HIS B HB2  1 
ATOM   1157 H  HB3  . HIS A 1 75  ? -30.38285 -4.84462  30.04941  1.000 134.98705 ? 75  HIS B HB3  1 
ATOM   1158 H  HD2  . HIS A 1 75  ? -32.66583 -3.91666  28.32765  1.000 130.65766 ? 75  HIS B HD2  1 
ATOM   1159 H  HE1  . HIS A 1 75  ? -35.24027 -5.21118  31.04108  1.000 131.79926 ? 75  HIS B HE1  1 
ATOM   1160 H  HE2  . HIS A 1 75  ? -34.97224 -4.50020  28.80125  1.000 129.76082 ? 75  HIS B HE2  1 
ATOM   1161 N  N    . GLU A 1 76  ? -28.38693 -3.74909  32.94534  1.000 118.35841 ? 76  GLU B N    1 
ATOM   1162 C  CA   . GLU A 1 76  ? -26.95836 -3.87957  33.19341  1.000 120.77451 ? 76  GLU B CA   1 
ATOM   1163 C  C    . GLU A 1 76  ? -26.63430 -5.01375  34.15577  1.000 124.62101 ? 76  GLU B C    1 
ATOM   1164 O  O    . GLU A 1 76  ? -25.46761 -5.40896  34.24836  1.000 125.63973 ? 76  GLU B O    1 
ATOM   1165 C  CB   . GLU A 1 76  ? -26.40596 -2.56219  33.73655  1.000 118.24342 ? 76  GLU B CB   1 
ATOM   1166 C  CG   . GLU A 1 76  ? -25.98434 -1.58661  32.64824  1.000 115.83312 ? 76  GLU B CG   1 
ATOM   1167 C  CD   . GLU A 1 76  ? -25.69108 -0.19750  33.18111  1.000 112.75839 ? 76  GLU B CD   1 
ATOM   1168 O  OE1  . GLU A 1 76  ? -25.60972 -0.03674  34.41708  1.000 113.15650 ? 76  GLU B OE1  1 
ATOM   1169 O  OE2  . GLU A 1 76  ? -25.54283 0.73573   32.36301  1.000 111.46083 ? 76  GLU B OE2  1 
ATOM   1170 H  H    . GLU A 1 76  ? -28.74942 -3.05579  33.30246  1.000 142.05068 ? 76  GLU B H    1 
ATOM   1171 H  HA   . GLU A 1 76  ? -26.50892 -4.06759  32.35462  1.000 144.94999 ? 76  GLU B HA   1 
ATOM   1172 H  HB2  . GLU A 1 76  ? -27.09149 -2.13248  34.27161  1.000 141.91268 ? 76  GLU B HB2  1 
ATOM   1173 H  HB3  . GLU A 1 76  ? -25.62782 -2.75130  34.28394  1.000 141.91268 ? 76  GLU B HB3  1 
ATOM   1174 H  HG2  . GLU A 1 76  ? -25.17952 -1.91924  32.22101  1.000 139.02032 ? 76  GLU B HG2  1 
ATOM   1175 H  HG3  . GLU A 1 76  ? -26.69928 -1.51243  31.99690  1.000 139.02032 ? 76  GLU B HG3  1 
ATOM   1176 N  N    . ALA A 1 77  ? -27.63017 -5.54643  34.86742  1.000 125.22286 ? 77  ALA B N    1 
ATOM   1177 C  CA   . ALA A 1 77  ? -27.38374 -6.65425  35.78160  1.000 127.42053 ? 77  ALA B CA   1 
ATOM   1178 C  C    . ALA A 1 77  ? -27.13756 -7.96768  35.05062  1.000 129.04102 ? 77  ALA B C    1 
ATOM   1179 O  O    . ALA A 1 77  ? -26.57365 -8.89406  35.64233  1.000 131.00887 ? 77  ALA B O    1 
ATOM   1180 C  CB   . ALA A 1 77  ? -28.56349 -6.80718  36.74307  1.000 126.64916 ? 77  ALA B CB   1 
ATOM   1181 H  H    . ALA A 1 77  ? -28.44891 -5.28497  34.83736  1.000 150.28801 ? 77  ALA B H    1 
ATOM   1182 H  HA   . ALA A 1 77  ? -26.59147 -6.45510  36.30462  1.000 152.92522 ? 77  ALA B HA   1 
ATOM   1183 H  HB1  . ALA A 1 77  ? -28.40207 -7.56818  37.32249  1.000 151.99956 ? 77  ALA B HB1  1 
ATOM   1184 H  HB2  . ALA A 1 77  ? -28.64546 -5.99914  37.27341  1.000 151.99956 ? 77  ALA B HB2  1 
ATOM   1185 H  HB3  . ALA A 1 77  ? -29.37365 -6.94894  36.22883  1.000 151.99956 ? 77  ALA B HB3  1 
ATOM   1186 N  N    . GLU A 1 78  ? -27.54464 -8.06956  33.78245  1.000 128.77579 ? 78  GLU B N    1 
ATOM   1187 C  CA   . GLU A 1 78  ? -27.39100 -9.29694  33.00970  1.000 131.61043 ? 78  GLU B CA   1 
ATOM   1188 C  C    . GLU A 1 78  ? -26.71643 -9.03679  31.66717  1.000 135.01516 ? 78  GLU B C    1 
ATOM   1189 O  O    . GLU A 1 78  ? -26.77959 -9.88537  30.77190  1.000 135.55090 ? 78  GLU B O    1 
ATOM   1190 C  CB   . GLU A 1 78  ? -28.75032 -9.96812  32.79204  1.000 129.70406 ? 78  GLU B CB   1 
ATOM   1191 C  CG   . GLU A 1 78  ? -29.74631 -9.10435  32.03419  1.000 127.48266 ? 78  GLU B CG   1 
ATOM   1192 C  CD   . GLU A 1 78  ? -30.75001 -8.43149  32.95215  1.000 126.08109 ? 78  GLU B CD   1 
ATOM   1193 O  OE1  . GLU A 1 78  ? -30.33542 -7.59209  33.77979  1.000 125.71401 ? 78  GLU B OE1  1 
ATOM   1194 O  OE2  . GLU A 1 78  ? -31.95651 -8.73283  32.84222  1.000 123.58525 ? 78  GLU B OE2  1 
ATOM   1195 H  H    . GLU A 1 78  ? -27.91772 -7.43044  33.34435  1.000 154.55152 ? 78  GLU B H    1 
ATOM   1196 H  HA   . GLU A 1 78  ? -26.82870 -9.90995  33.50863  1.000 157.95309 ? 78  GLU B HA   1 
ATOM   1197 H  HB2  . GLU A 1 78  ? -28.61763 -10.78302 32.28289  1.000 155.66545 ? 78  GLU B HB2  1 
ATOM   1198 H  HB3  . GLU A 1 78  ? -29.13709 -10.17653 33.65684  1.000 155.66545 ? 78  GLU B HB3  1 
ATOM   1199 H  HG2  . GLU A 1 78  ? -29.26496 -8.41154  31.55543  1.000 152.99977 ? 78  GLU B HG2  1 
ATOM   1200 H  HG3  . GLU A 1 78  ? -30.23649 -9.66054  31.40868  1.000 152.99977 ? 78  GLU B HG3  1 
ATOM   1201 N  N    . ASN A 1 79  ? -26.07777 -7.88067  31.50442  1.000 135.24188 ? 79  ASN B N    1 
ATOM   1202 C  CA   . ASN A 1 79  ? -25.43044 -7.54258  30.24241  1.000 137.96971 ? 79  ASN B CA   1 
ATOM   1203 C  C    . ASN A 1 79  ? -24.35350 -8.56705  29.89923  1.000 142.10765 ? 79  ASN B C    1 
ATOM   1204 O  O    . ASN A 1 79  ? -24.47052 -9.29188  28.90286  1.000 141.01236 ? 79  ASN B O    1 
ATOM   1205 C  CB   . ASN A 1 79  ? -24.84148 -6.13143  30.32594  1.000 137.78435 ? 79  ASN B CB   1 
ATOM   1206 C  CG   . ASN A 1 79  ? -24.58764 -5.51548  28.96071  1.000 141.35888 ? 79  ASN B CG   1 
ATOM   1207 O  OD1  . ASN A 1 79  ? -23.67823 -5.92435  28.24030  1.000 142.35918 ? 79  ASN B OD1  1 
ATOM   1208 N  ND2  . ASN A 1 79  ? -25.40313 -4.52926  28.59549  1.000 140.85673 ? 79  ASN B ND2  1 
ATOM   1209 H  H    . ASN A 1 79  ? -26.00559 -7.27515  32.11083  1.000 162.31084 ? 79  ASN B H    1 
ATOM   1210 H  HA   . ASN A 1 79  ? -26.08228 -7.55460  29.52418  1.000 165.58424 ? 79  ASN B HA   1 
ATOM   1211 H  HB2  . ASN A 1 79  ? -25.46213 -5.55809  30.80236  1.000 165.36180 ? 79  ASN B HB2  1 
ATOM   1212 H  HB3  . ASN A 1 79  ? -23.99551 -6.17001  30.79897  1.000 165.36180 ? 79  ASN B HB3  1 
ATOM   1213 H  HD21 . ASN A 1 79  ? -26.03218 -4.27370  29.12331  1.000 169.04866 ? 79  ASN B HD21 1 
ATOM   1214 H  HD22 . ASN A 1 79  ? -25.30107 -4.14749  27.83166  1.000 169.04866 ? 79  ASN B HD22 1 
ATOM   1215 N  N    . GLN A 1 80  ? -23.29922 -8.62116  30.71372  1.000 145.34471 ? 80  GLN B N    1 
ATOM   1216 C  CA   . GLN A 1 80  ? -22.21837 -9.60607  30.58285  1.000 147.94483 ? 80  GLN B CA   1 
ATOM   1217 C  C    . GLN A 1 80  ? -21.77984 -9.68335  29.12380  1.000 144.19978 ? 80  GLN B C    1 
ATOM   1218 O  O    . GLN A 1 80  ? -21.57724 -8.63670  28.48807  1.000 143.23590 ? 80  GLN B O    1 
ATOM   1219 C  CB   . GLN A 1 80  ? -22.68933 -10.93012 31.16886  1.000 146.45721 ? 80  GLN B CB   1 
ATOM   1220 C  CG   . GLN A 1 80  ? -23.55642 -10.81347 32.39176  1.000 144.95551 ? 80  GLN B CG   1 
ATOM   1221 C  CD   . GLN A 1 80  ? -22.96683 -9.90680  33.47195  1.000 147.05870 ? 80  GLN B CD   1 
ATOM   1222 O  OE1  . GLN A 1 80  ? -21.82361 -10.08023 33.90723  1.000 151.71575 ? 80  GLN B OE1  1 
ATOM   1223 N  NE2  . GLN A 1 80  ? -23.76649 -8.95207  33.93019  1.000 141.56254 ? 80  GLN B NE2  1 
ATOM   1224 H  H    . GLN A 1 80  ? -23.18178 -8.08074  31.37232  1.000 174.43424 ? 80  GLN B H    1 
ATOM   1225 H  HA   . GLN A 1 80  ? -21.45697 -9.27497  31.08439  1.000 177.55437 ? 80  GLN B HA   1 
ATOM   1226 H  HB2  . GLN A 1 80  ? -23.20247 -11.39951 30.49265  1.000 175.76923 ? 80  GLN B HB2  1 
ATOM   1227 H  HB3  . GLN A 1 80  ? -21.90915 -11.45148 31.41462  1.000 175.76923 ? 80  GLN B HB3  1 
ATOM   1228 H  HG2  . GLN A 1 80  ? -24.41597 -10.44621 32.13255  1.000 173.96719 ? 80  GLN B HG2  1 
ATOM   1229 H  HG3  . GLN A 1 80  ? -23.67516 -11.69574 32.77700  1.000 173.96719 ? 80  GLN B HG3  1 
ATOM   1230 H  HE21 . GLN A 1 80  ? -24.56411 -8.87289  33.61853  1.000 169.89563 ? 80  GLN B HE21 1 
ATOM   1231 H  HE22 . GLN A 1 80  ? -23.48712 -8.41252  34.53882  1.000 169.89563 ? 80  GLN B HE22 1 
ATOM   1232 N  N    . ALA A 1 81  ? -21.62430 -10.87547 28.55954  1.000 141.19414 ? 81  ALA B N    1 
ATOM   1233 C  CA   . ALA A 1 81  ? -21.12723 -11.05190 27.20730  1.000 137.46713 ? 81  ALA B CA   1 
ATOM   1234 C  C    . ALA A 1 81  ? -22.27612 -11.34412 26.25661  1.000 133.79409 ? 81  ALA B C    1 
ATOM   1235 O  O    . ALA A 1 81  ? -23.06471 -12.26636 26.49273  1.000 133.11791 ? 81  ALA B O    1 
ATOM   1236 C  CB   . ALA A 1 81  ? -20.10537 -12.18592 27.16087  1.000 136.97852 ? 81  ALA B CB   1 
ATOM   1237 H  H    . ALA A 1 81  ? -21.80631 -11.61736 28.95460  1.000 169.45354 ? 81  ALA B H    1 
ATOM   1238 H  HA   . ALA A 1 81  ? -20.70142 -10.23142 26.91335  1.000 164.98113 ? 81  ALA B HA   1 
ATOM   1239 H  HB1  . ALA A 1 81  ? -19.78661 -12.28670 26.25031  1.000 164.39480 ? 81  ALA B HB1  1 
ATOM   1240 H  HB2  . ALA A 1 81  ? -19.36490 -11.96803 27.74834  1.000 164.39480 ? 81  ALA B HB2  1 
ATOM   1241 H  HB3  . ALA A 1 81  ? -20.53070 -13.00652 27.45517  1.000 164.39480 ? 81  ALA B HB3  1 
ATOM   1242 N  N    . ASN A 1 82  ? -22.35087 -10.56755 25.17375  1.000 129.82848 ? 82  ASN B N    1 
ATOM   1243 C  CA   . ASN A 1 82  ? -23.36654 -10.75744 24.14680  1.000 125.38117 ? 82  ASN B CA   1 
ATOM   1244 C  C    . ASN A 1 82  ? -22.75892 -11.00512 22.77243  1.000 122.50951 ? 82  ASN B C    1 
ATOM   1245 O  O    . ASN A 1 82  ? -23.47261 -10.91737 21.76638  1.000 118.31820 ? 82  ASN B O    1 
ATOM   1246 C  CB   . ASN A 1 82  ? -24.30463 -9.54685  24.10434  1.000 124.00517 ? 82  ASN B CB   1 
ATOM   1247 C  CG   . ASN A 1 82  ? -25.16413 -9.43629  25.34876  1.000 129.70743 ? 82  ASN B CG   1 
ATOM   1248 O  OD1  . ASN A 1 82  ? -25.28216 -10.38577 26.12142  1.000 131.04562 ? 82  ASN B OD1  1 
ATOM   1249 N  ND2  . ASN A 1 82  ? -25.76257 -8.26434  25.55364  1.000 129.27321 ? 82  ASN B ND2  1 
ATOM   1250 H  H    . ASN A 1 82  ? -21.81446 -9.91498  25.01243  1.000 155.81476 ? 82  ASN B H    1 
ATOM   1251 H  HA   . ASN A 1 82  ? -23.89985 -11.53554 24.37273  1.000 150.47798 ? 82  ASN B HA   1 
ATOM   1252 H  HB2  . ASN A 1 82  ? -23.77502 -8.73749  24.03115  1.000 148.82678 ? 82  ASN B HB2  1 
ATOM   1253 H  HB3  . ASN A 1 82  ? -24.89345 -9.62847  23.33783  1.000 148.82678 ? 82  ASN B HB3  1 
ATOM   1254 H  HD21 . ASN A 1 82  ? -25.65074 -7.62080  24.99423  1.000 155.14843 ? 82  ASN B HD21 1 
ATOM   1255 H  HD22 . ASN A 1 82  ? -26.26086 -8.15108  26.24537  1.000 155.14843 ? 82  ASN B HD22 1 
ATOM   1256 N  N    . GLN A 1 83  ? -21.46709 -11.31231 22.70671  1.000 122.72549 ? 83  GLN B N    1 
ATOM   1257 C  CA   . GLN A 1 83  ? -20.78085 -11.64116 21.47153  1.000 118.44268 ? 83  GLN B CA   1 
ATOM   1258 C  C    . GLN A 1 83  ? -20.70987 -13.16025 21.32592  1.000 116.62479 ? 83  GLN B C    1 
ATOM   1259 O  O    . GLN A 1 83  ? -21.38823 -13.90745 22.03762  1.000 117.28301 ? 83  GLN B O    1 
ATOM   1260 C  CB   . GLN A 1 83  ? -19.39717 -10.99283 21.46987  1.000 117.03912 ? 83  GLN B CB   1 
ATOM   1261 C  CG   . GLN A 1 83  ? -19.38337 -9.57848  22.01571  1.000 119.75341 ? 83  GLN B CG   1 
ATOM   1262 C  CD   . GLN A 1 83  ? -20.51246 -8.73387  21.46475  1.000 118.51582 ? 83  GLN B CD   1 
ATOM   1263 O  OE1  . GLN A 1 83  ? -21.20265 -8.04148  22.21146  1.000 120.04398 ? 83  GLN B OE1  1 
ATOM   1264 N  NE2  . GLN A 1 83  ? -20.70969 -8.78888  20.15140  1.000 115.12220 ? 83  GLN B NE2  1 
ATOM   1265 H  H    . GLN A 1 83  ? -20.95040 -11.33671 23.39377  1.000 147.29117 ? 83  GLN B H    1 
ATOM   1266 H  HA   . GLN A 1 83  ? -21.28056 -11.28689 20.71941  1.000 142.15179 ? 83  GLN B HA   1 
ATOM   1267 H  HB2  . GLN A 1 83  ? -18.80190 -11.52748 22.01823  1.000 140.46752 ? 83  GLN B HB2  1 
ATOM   1268 H  HB3  . GLN A 1 83  ? -19.06899 -10.96117 20.55762  1.000 140.46752 ? 83  GLN B HB3  1 
ATOM   1269 H  HG2  . GLN A 1 83  ? -19.47446 -9.61019  22.98090  1.000 143.72467 ? 83  GLN B HG2  1 
ATOM   1270 H  HG3  . GLN A 1 83  ? -18.54495 -9.15401  21.77537  1.000 143.72467 ? 83  GLN B HG3  1 
ATOM   1271 H  HE21 . GLN A 1 83  ? -20.20771 -9.28665  19.66168  1.000 138.16721 ? 83  GLN B HE21 1 
ATOM   1272 H  HE22 . GLN A 1 83  ? -21.33928 -8.32670  19.79140  1.000 138.16721 ? 83  GLN B HE22 1 
ATOM   1273 N  N    . VAL A 1 84  ? -19.88675 -13.63887 20.39701  1.000 114.84048 ? 84  VAL B N    1 
ATOM   1274 C  CA   . VAL A 1 84  ? -19.77715 -15.08052 20.21803  1.000 113.51241 ? 84  VAL B CA   1 
ATOM   1275 C  C    . VAL A 1 84  ? -18.89706 -15.65664 21.31714  1.000 112.39973 ? 84  VAL B C    1 
ATOM   1276 O  O    . VAL A 1 84  ? -17.68232 -15.79607 21.13586  1.000 111.54988 ? 84  VAL B O    1 
ATOM   1277 C  CB   . VAL A 1 84  ? -19.20142 -15.47049 18.84760  1.000 111.25613 ? 84  VAL B CB   1 
ATOM   1278 C  CG1  . VAL A 1 84  ? -19.14095 -16.96770 18.73465  1.000 111.13137 ? 84  VAL B CG1  1 
ATOM   1279 C  CG2  . VAL A 1 84  ? -20.05382 -15.00514 17.73417  1.000 108.20991 ? 84  VAL B CG2  1 
ATOM   1280 H  H    . VAL A 1 84  ? -19.39690 -13.16252 19.87475  1.000 137.82915 ? 84  VAL B H    1 
ATOM   1281 H  HA   . VAL A 1 84  ? -20.67309 -15.44629 20.28441  1.000 136.23547 ? 84  VAL B HA   1 
ATOM   1282 H  HB   . VAL A 1 84  ? -18.32426 -15.06172 18.78130  1.000 133.52794 ? 84  VAL B HB   1 
ATOM   1283 H  HG11 . VAL A 1 84  ? -18.71958 -17.32770 19.53073  1.000 133.37823 ? 84  VAL B HG11 1 
ATOM   1284 H  HG12 . VAL A 1 84  ? -20.04293 -17.31485 18.65205  1.000 133.37823 ? 84  VAL B HG12 1 
ATOM   1285 H  HG13 . VAL A 1 84  ? -18.62223 -17.20451 17.94995  1.000 133.37823 ? 84  VAL B HG13 1 
ATOM   1286 H  HG21 . VAL A 1 84  ? -20.32066 -15.76953 17.19994  1.000 129.87247 ? 84  VAL B HG21 1 
ATOM   1287 H  HG22 . VAL A 1 84  ? -19.54911 -14.38096 17.18960  1.000 129.87247 ? 84  VAL B HG22 1 
ATOM   1288 H  HG23 . VAL A 1 84  ? -20.83831 -14.56653 18.09902  1.000 129.87247 ? 84  VAL B HG23 1 
ATOM   1289 N  N    . SER A 1 85  ? -19.49604 -16.00517 22.45656  1.000 112.27621 ? 85  SER B N    1 
ATOM   1290 C  CA   . SER A 1 85  ? -18.76316 -16.77949 23.45147  1.000 112.39877 ? 85  SER B CA   1 
ATOM   1291 C  C    . SER A 1 85  ? -18.36707 -18.13771 22.88740  1.000 111.99845 ? 85  SER B C    1 
ATOM   1292 O  O    . SER A 1 85  ? -17.27554 -18.64518 23.17197  1.000 112.62146 ? 85  SER B O    1 
ATOM   1293 C  CB   . SER A 1 85  ? -19.60185 -16.94098 24.71727  1.000 111.34696 ? 85  SER B CB   1 
ATOM   1294 O  OG   . SER A 1 85  ? -18.76612 -16.97435 25.86125  1.000 113.43438 ? 85  SER B OG   1 
ATOM   1295 H  H    . SER A 1 85  ? -20.30565 -15.81011 22.67125  1.000 134.75202 ? 85  SER B H    1 
ATOM   1296 H  HA   . SER A 1 85  ? -17.95470 -16.30227 23.69553  1.000 134.89910 ? 85  SER B HA   1 
ATOM   1297 H  HB2  . SER A 1 85  ? -20.21248 -16.19098 24.79165  1.000 133.63692 ? 85  SER B HB2  1 
ATOM   1298 H  HB3  . SER A 1 85  ? -20.10087 -17.77106 24.66402  1.000 133.63692 ? 85  SER B HB3  1 
ATOM   1299 H  HG   . SER A 1 85  ? -19.23176 -17.06302 26.55474  1.000 136.14183 ? 85  SER B HG   1 
ATOM   1300 N  N    . LYS A 1 86  ? -19.23585 -18.73209 22.07137  1.000 110.80631 ? 86  LYS B N    1 
ATOM   1301 C  CA   . LYS A 1 86  ? -18.94395 -19.99240 21.39118  1.000 107.00904 ? 86  LYS B CA   1 
ATOM   1302 C  C    . LYS A 1 86  ? -18.08163 -19.77567 20.15543  1.000 107.39538 ? 86  LYS B C    1 
ATOM   1303 O  O    . LYS A 1 86  ? -18.35239 -20.35004 19.09566  1.000 104.76807 ? 86  LYS B O    1 
ATOM   1304 C  CB   . LYS A 1 86  ? -20.24563 -20.69787 21.01365  1.000 103.57823 ? 86  LYS B CB   1 
ATOM   1305 C  CG   . LYS A 1 86  ? -21.45246 -20.39155 21.89400  1.000 100.68558 ? 86  LYS B CG   1 
ATOM   1306 C  CD   . LYS A 1 86  ? -21.13799 -20.47236 23.37849  1.000 99.77304  ? 86  LYS B CD   1 
ATOM   1307 C  CE   . LYS A 1 86  ? -20.31563 -21.70074 23.72393  1.000 95.57113  ? 86  LYS B CE   1 
ATOM   1308 N  NZ   . LYS A 1 86  ? -20.43614 -22.04438 25.16870  1.000 90.98005  ? 86  LYS B NZ   1 
ATOM   1309 H  H    . LYS A 1 86  ? -20.01640 -18.41873 21.89212  1.000 132.98816 ? 86  LYS B H    1 
ATOM   1310 H  HA   . LYS A 1 86  ? -18.47117 -20.57550 22.00550  1.000 128.43142 ? 86  LYS B HA   1 
ATOM   1311 H  HB2  . LYS A 1 86  ? -20.47867 -20.43946 20.10821  1.000 124.31445 ? 86  LYS B HB2  1 
ATOM   1312 H  HB3  . LYS A 1 86  ? -20.09503 -21.65512 21.05711  1.000 124.31445 ? 86  LYS B HB3  1 
ATOM   1313 H  HG2  . LYS A 1 86  ? -21.76287 -19.49267 21.70282  1.000 120.84327 ? 86  LYS B HG2  1 
ATOM   1314 H  HG3  . LYS A 1 86  ? -22.15444 -21.03282 21.70192  1.000 120.84327 ? 86  LYS B HG3  1 
ATOM   1315 H  HD2  . LYS A 1 86  ? -20.63245 -19.68705 23.64041  1.000 119.74823 ? 86  LYS B HD2  1 
ATOM   1316 H  HD3  . LYS A 1 86  ? -21.96822 -20.51440 23.87834  1.000 119.74823 ? 86  LYS B HD3  1 
ATOM   1317 H  HE2  . LYS A 1 86  ? -20.63042 -22.45580 23.20269  1.000 114.70594 ? 86  LYS B HE2  1 
ATOM   1318 H  HE3  . LYS A 1 86  ? -19.38150 -21.52835 23.52746  1.000 114.70594 ? 86  LYS B HE3  1 
ATOM   1319 H  HZ1  . LYS A 1 86  ? -21.27030 -22.29341 25.35380  1.000 109.19664 ? 86  LYS B HZ1  1 
ATOM   1320 H  HZ2  . LYS A 1 86  ? -19.88384 -22.71269 25.36973  1.000 109.19664 ? 86  LYS B HZ2  1 
ATOM   1321 H  HZ3  . LYS A 1 86  ? -20.22815 -21.33764 25.66806  1.000 109.19664 ? 86  LYS B HZ3  1 
ATOM   1322 N  N    . HIS A 1 87  ? -17.02541 -18.96678 20.29080  1.000 109.79580 ? 87  HIS B N    1 
ATOM   1323 C  CA   . HIS A 1 87  ? -16.33606 -18.37458 19.15063  1.000 110.99317 ? 87  HIS B CA   1 
ATOM   1324 C  C    . HIS A 1 87  ? -16.21489 -19.33111 17.97551  1.000 107.59484 ? 87  HIS B C    1 
ATOM   1325 O  O    . HIS A 1 87  ? -16.75318 -19.06782 16.89547  1.000 104.85773 ? 87  HIS B O    1 
ATOM   1326 C  CB   . HIS A 1 87  ? -14.95226 -17.87721 19.58435  1.000 115.37582 ? 87  HIS B CB   1 
ATOM   1327 C  CG   . HIS A 1 87  ? -14.17427 -18.86918 20.39061  1.000 117.17722 ? 87  HIS B CG   1 
ATOM   1328 N  ND1  . HIS A 1 87  ? -13.11470 -19.58384 19.87398  1.000 119.70711 ? 87  HIS B ND1  1 
ATOM   1329 C  CD2  . HIS A 1 87  ? -14.29773 -19.25935 21.68103  1.000 120.90711 ? 87  HIS B CD2  1 
ATOM   1330 C  CE1  . HIS A 1 87  ? -12.61936 -20.37133 20.81222  1.000 117.23848 ? 87  HIS B CE1  1 
ATOM   1331 N  NE2  . HIS A 1 87  ? -13.32094 -20.19501 21.91737  1.000 118.40243 ? 87  HIS B NE2  1 
ATOM   1332 H  H    . HIS A 1 87  ? -16.68512 -18.74353 21.04840  1.000 131.77553 ? 87  HIS B H    1 
ATOM   1333 H  HA   . HIS A 1 87  ? -16.85858 -17.61494 18.84926  1.000 133.21238 ? 87  HIS B HA   1 
ATOM   1334 H  HB2  . HIS A 1 87  ? -14.43365 -17.67000 18.79125  1.000 138.47156 ? 87  HIS B HB2  1 
ATOM   1335 H  HB3  . HIS A 1 87  ? -15.06390 -17.07992 20.12542  1.000 138.47156 ? 87  HIS B HB3  1 
ATOM   1336 H  HD2  . HIS A 1 87  ? -14.92656 -18.95126 22.29304  1.000 145.10911 ? 87  HIS B HD2  1 
ATOM   1337 H  HE1  . HIS A 1 87  ? -11.89923 -20.95114 20.71160  1.000 140.70676 ? 87  HIS B HE1  1 
ATOM   1338 H  HE2  . HIS A 1 87  ? -13.18757 -20.60050 22.66395  1.000 142.10350 ? 87  HIS B HE2  1 
ATOM   1339 N  N    . SER A 1 88  ? -15.53390 -20.45429 18.18481  1.000 107.20603 ? 88  SER B N    1 
ATOM   1340 C  CA   . SER A 1 88  ? -15.22257 -21.41587 17.13515  1.000 102.62131 ? 88  SER B CA   1 
ATOM   1341 C  C    . SER A 1 88  ? -16.30783 -21.45180 16.06381  1.000 98.03946  ? 88  SER B C    1 
ATOM   1342 O  O    . SER A 1 88  ? -17.42606 -21.92555 16.31956  1.000 96.32844  ? 88  SER B O    1 
ATOM   1343 C  CB   . SER A 1 88  ? -15.05416 -22.81621 17.72792  1.000 99.15159  ? 88  SER B CB   1 
ATOM   1344 O  OG   . SER A 1 88  ? -16.01806 -23.04982 18.74339  1.000 98.25786  ? 88  SER B OG   1 
ATOM   1345 H  H    . SER A 1 88  ? -15.23067 -20.68985 18.95434  1.000 128.66781 ? 88  SER B H    1 
ATOM   1346 H  HA   . SER A 1 88  ? -14.39565 -21.13665 16.71191  1.000 123.16615 ? 88  SER B HA   1 
ATOM   1347 H  HB2  . SER A 1 88  ? -15.17012 -23.47373 17.02427  1.000 119.00249 ? 88  SER B HB2  1 
ATOM   1348 H  HB3  . SER A 1 88  ? -14.16622 -22.89308 18.11076  1.000 119.00249 ? 88  SER B HB3  1 
ATOM   1349 H  HG   . SER A 1 88  ? -16.05567 -23.87006 18.92059  1.000 117.93001 ? 88  SER B HG   1 
ATOM   1350 N  N    . PRO A 1 89  ? -16.02091 -20.95931 14.85504  1.000 97.12017  ? 89  PRO B N    1 
ATOM   1351 C  CA   . PRO A 1 89  ? -17.04085 -21.00177 13.79480  1.000 95.50370  ? 89  PRO B CA   1 
ATOM   1352 C  C    . PRO A 1 89  ? -17.51524 -22.40553 13.48726  1.000 91.40165  ? 89  PRO B C    1 
ATOM   1353 O  O    . PRO A 1 89  ? -18.61914 -22.56352 12.95390  1.000 90.00798  ? 89  PRO B O    1 
ATOM   1354 C  CB   . PRO A 1 89  ? -16.32975 -20.36685 12.58972  1.000 95.99285  ? 89  PRO B CB   1 
ATOM   1355 C  CG   . PRO A 1 89  ? -14.83503 -20.52394 12.88783  1.000 97.25712  ? 89  PRO B CG   1 
ATOM   1356 C  CD   . PRO A 1 89  ? -14.75160 -20.36851 14.38445  1.000 97.78759  ? 89  PRO B CD   1 
ATOM   1357 H  HA   . PRO A 1 89  ? -17.80082 -20.44881 14.03474  1.000 114.62502 ? 89  PRO B HA   1 
ATOM   1358 H  HB2  . PRO A 1 89  ? -16.57335 -20.83666 11.77680  1.000 115.21200 ? 89  PRO B HB2  1 
ATOM   1359 H  HB3  . PRO A 1 89  ? -16.57333 -19.43071 12.51756  1.000 115.21200 ? 89  PRO B HB3  1 
ATOM   1360 H  HG2  . PRO A 1 89  ? -14.52691 -21.40002 12.60778  1.000 116.72912 ? 89  PRO B HG2  1 
ATOM   1361 H  HG3  . PRO A 1 89  ? -14.32756 -19.83304 12.43393  1.000 116.72912 ? 89  PRO B HG3  1 
ATOM   1362 H  HD2  . PRO A 1 89  ? -13.99118 -20.85409 14.74065  1.000 117.36568 ? 89  PRO B HD2  1 
ATOM   1363 H  HD3  . PRO A 1 89  ? -14.69310 -19.43249 14.63214  1.000 117.36568 ? 89  PRO B HD3  1 
ATOM   1364 N  N    . LEU A 1 90  ? -16.70653 -23.42670 13.78338  1.000 90.12407  ? 90  LEU B N    1 
ATOM   1365 C  CA   . LEU A 1 90  ? -17.16471 -24.80491 13.64459  1.000 88.02856  ? 90  LEU B CA   1 
ATOM   1366 C  C    . LEU A 1 90  ? -18.32244 -25.09599 14.59195  1.000 87.81131  ? 90  LEU B C    1 
ATOM   1367 O  O    . LEU A 1 90  ? -19.30719 -25.73062 14.20044  1.000 85.49079  ? 90  LEU B O    1 
ATOM   1368 C  CB   . LEU A 1 90  ? -16.00819 -25.76568 13.91316  1.000 85.84896  ? 90  LEU B CB   1 
ATOM   1369 C  CG   . LEU A 1 90  ? -16.00244 -27.10913 13.18881  1.000 79.44034  ? 90  LEU B CG   1 
ATOM   1370 C  CD1  . LEU A 1 90  ? -15.37028 -26.93516 11.81845  1.000 79.42960  ? 90  LEU B CD1  1 
ATOM   1371 C  CD2  . LEU A 1 90  ? -15.23916 -28.13094 14.00835  1.000 74.87502  ? 90  LEU B CD2  1 
ATOM   1372 H  H    . LEU A 1 90  ? -15.89729 -23.34723 14.06338  1.000 108.16947 ? 90  LEU B H    1 
ATOM   1373 H  HA   . LEU A 1 90  ? -17.47252 -24.94375 12.73526  1.000 105.65485 ? 90  LEU B HA   1 
ATOM   1374 H  HB2  . LEU A 1 90  ? -15.18691 -25.31311 13.66502  1.000 103.03933 ? 90  LEU B HB2  1 
ATOM   1375 H  HB3  . LEU A 1 90  ? -16.00459 -25.96252 14.86297  1.000 103.03933 ? 90  LEU B HB3  1 
ATOM   1376 H  HG   . LEU A 1 90  ? -16.90848 -27.43530 13.07213  1.000 95.34899  ? 90  LEU B HG   1 
ATOM   1377 H  HD11 . LEU A 1 90  ? -15.36811 -27.79040 11.36078  1.000 95.33610  ? 90  LEU B HD11 1 
ATOM   1378 H  HD12 . LEU A 1 90  ? -15.88775 -26.29005 11.31154  1.000 95.33610  ? 90  LEU B HD12 1 
ATOM   1379 H  HD13 . LEU A 1 90  ? -14.46073 -26.61653 11.92840  1.000 95.33610  ? 90  LEU B HD13 1 
ATOM   1380 H  HD21 . LEU A 1 90  ? -15.24266 -28.97930 13.53805  1.000 89.87060  ? 90  LEU B HD21 1 
ATOM   1381 H  HD22 . LEU A 1 90  ? -14.32723 -27.82262 14.12763  1.000 89.87060  ? 90  LEU B HD22 1 
ATOM   1382 H  HD23 . LEU A 1 90  ? -15.67059 -28.22946 14.87152  1.000 89.87060  ? 90  LEU B HD23 1 
ATOM   1383 N  N    . THR A 1 91  ? -18.22101 -24.65544 15.84800  1.000 89.25497  ? 91  THR B N    1 
ATOM   1384 C  CA   . THR A 1 91  ? -19.34355 -24.81915 16.76732  1.000 87.16353  ? 91  THR B CA   1 
ATOM   1385 C  C    . THR A 1 91  ? -20.57503 -24.07967 16.26004  1.000 85.84275  ? 91  THR B C    1 
ATOM   1386 O  O    . THR A 1 91  ? -21.69447 -24.60181 16.32131  1.000 84.14793  ? 91  THR B O    1 
ATOM   1387 C  CB   . THR A 1 91  ? -18.96486 -24.31864 18.16074  1.000 88.87974  ? 91  THR B CB   1 
ATOM   1388 O  OG1  . THR A 1 91  ? -18.15433 -25.29838 18.82051  1.000 88.15794  ? 91  THR B OG1  1 
ATOM   1389 C  CG2  . THR A 1 91  ? -20.20734 -24.04855 18.99115  1.000 89.10233  ? 91  THR B CG2  1 
ATOM   1390 H  H    . THR A 1 91  ? -17.53017 -24.26821 16.18325  1.000 107.12654 ? 91  THR B H    1 
ATOM   1391 H  HA   . THR A 1 91  ? -19.55559 -25.76332 16.83427  1.000 104.61682 ? 91  THR B HA   1 
ATOM   1392 H  HB   . THR A 1 91  ? -18.46788 -23.48953 18.08024  1.000 106.67627 ? 91  THR B HB   1 
ATOM   1393 H  HG1  . THR A 1 91  ? -18.06707 -25.09978 19.63202  1.000 105.81010 ? 91  THR B HG1  1 
ATOM   1394 H  HG21 . THR A 1 91  ? -19.97685 -24.01819 19.93287  1.000 106.94337 ? 91  THR B HG21 1 
ATOM   1395 H  HG22 . THR A 1 91  ? -20.59907 -23.19883 18.73538  1.000 106.94337 ? 91  THR B HG22 1 
ATOM   1396 H  HG23 . THR A 1 91  ? -20.86040 -24.75163 18.84941  1.000 106.94337 ? 91  THR B HG23 1 
ATOM   1397 N  N    . LYS A 1 92  ? -20.38939 -22.85402 15.76857  1.000 88.33652  ? 92  LYS B N    1 
ATOM   1398 C  CA   . LYS A 1 92  ? -21.49419 -22.12078 15.16635  1.000 87.33837  ? 92  LYS B CA   1 
ATOM   1399 C  C    . LYS A 1 92  ? -22.05408 -22.83790 13.94404  1.000 84.72387  ? 92  LYS B C    1 
ATOM   1400 O  O    . LYS A 1 92  ? -23.22777 -22.64413 13.60894  1.000 84.81353  ? 92  LYS B O    1 
ATOM   1401 C  CB   . LYS A 1 92  ? -21.03609 -20.71367 14.77912  1.000 90.17540  ? 92  LYS B CB   1 
ATOM   1402 C  CG   . LYS A 1 92  ? -20.56635 -19.86476 15.95190  1.000 94.23662  ? 92  LYS B CG   1 
ATOM   1403 C  CD   . LYS A 1 92  ? -20.22491 -18.44851 15.50886  1.000 96.32282  ? 92  LYS B CD   1 
ATOM   1404 C  CE   . LYS A 1 92  ? -21.48075 -17.65490 15.17936  1.000 96.32687  ? 92  LYS B CE   1 
ATOM   1405 N  NZ   . LYS A 1 92  ? -22.29059 -17.36541 16.39354  1.000 98.82120  ? 92  LYS B NZ   1 
ATOM   1406 H  H    . LYS A 1 92  ? -19.64045 -22.43132 15.77268  1.000 106.02441 ? 92  LYS B H    1 
ATOM   1407 H  HA   . LYS A 1 92  ? -22.20750 -22.03570 15.81816  1.000 104.82663 ? 92  LYS B HA   1 
ATOM   1408 H  HB2  . LYS A 1 92  ? -20.29671 -20.78898 14.15577  1.000 108.23105 ? 92  LYS B HB2  1 
ATOM   1409 H  HB3  . LYS A 1 92  ? -21.77799 -20.25069 14.35944  1.000 108.23105 ? 92  LYS B HB3  1 
ATOM   1410 H  HG2  . LYS A 1 92  ? -21.27126 -19.81547 16.61640  1.000 113.10453 ? 92  LYS B HG2  1 
ATOM   1411 H  HG3  . LYS A 1 92  ? -19.77180 -20.26342 16.34006  1.000 113.10453 ? 92  LYS B HG3  1 
ATOM   1412 H  HD2  . LYS A 1 92  ? -19.75360 -17.99227 16.22342  1.000 115.60796 ? 92  LYS B HD2  1 
ATOM   1413 H  HD3  . LYS A 1 92  ? -19.66892 -18.48461 14.71484  1.000 115.60796 ? 92  LYS B HD3  1 
ATOM   1414 H  HE2  . LYS A 1 92  ? -21.22786 -16.81015 14.77520  1.000 115.61282 ? 92  LYS B HE2  1 
ATOM   1415 H  HE3  . LYS A 1 92  ? -22.02928 -18.16606 14.56395  1.000 115.61282 ? 92  LYS B HE3  1 
ATOM   1416 H  HZ1  . LYS A 1 92  ? -23.10607 -17.09720 16.15870  1.000 118.60602 ? 92  LYS B HZ1  1 
ATOM   1417 H  HZ2  . LYS A 1 92  ? -22.36047 -18.09768 16.89454  1.000 118.60602 ? 92  LYS B HZ2  1 
ATOM   1418 H  HZ3  . LYS A 1 92  ? -21.90225 -16.72368 16.87257  1.000 118.60602 ? 92  LYS B HZ3  1 
ATOM   1419 N  N    . ARG A 1 93  ? -21.24020 -23.65234 13.26641  1.000 84.48804  ? 93  ARG B N    1 
ATOM   1420 C  CA   . ARG A 1 93  ? -21.72624 -24.40831 12.11565  1.000 81.65945  ? 93  ARG B CA   1 
ATOM   1421 C  C    . ARG A 1 93  ? -22.75017 -25.45441 12.54102  1.000 79.06851  ? 93  ARG B C    1 
ATOM   1422 O  O    . ARG A 1 93  ? -23.83122 -25.55802 11.95032  1.000 77.98299  ? 93  ARG B O    1 
ATOM   1423 C  CB   . ARG A 1 93  ? -20.54597 -25.06461 11.39424  1.000 81.19943  ? 93  ARG B CB   1 
ATOM   1424 C  CG   . ARG A 1 93  ? -20.91220 -25.80016 10.11483  1.000 79.09064  ? 93  ARG B CG   1 
ATOM   1425 C  CD   . ARG A 1 93  ? -19.69471 -26.45847 9.47291   1.000 76.40206  ? 93  ARG B CD   1 
ATOM   1426 N  NE   . ARG A 1 93  ? -19.61256 -27.87456 9.81407   1.000 74.14450  ? 93  ARG B NE   1 
ATOM   1427 C  CZ   . ARG A 1 93  ? -18.48277 -28.53131 10.04314  1.000 73.93052  ? 93  ARG B CZ   1 
ATOM   1428 N  NH1  . ARG A 1 93  ? -17.30221 -27.94798 9.90667   1.000 76.24410  ? 93  ARG B NH1  1 
ATOM   1429 N  NH2  . ARG A 1 93  ? -18.53826 -29.81064 10.40475  1.000 72.65171  ? 93  ARG B NH2  1 
ATOM   1430 H  H    . ARG A 1 93  ? -20.41064 -23.78246 13.45214  1.000 101.40623 ? 93  ARG B H    1 
ATOM   1431 H  HA   . ARG A 1 93  ? -22.16023 -23.80083 11.49636  1.000 98.01192  ? 93  ARG B HA   1 
ATOM   1432 H  HB2  . ARG A 1 93  ? -19.90513 -24.37472 11.16125  1.000 97.45990  ? 93  ARG B HB2  1 
ATOM   1433 H  HB3  . ARG A 1 93  ? -20.13736 -25.70799 11.99424  1.000 97.45990  ? 93  ARG B HB3  1 
ATOM   1434 H  HG2  . ARG A 1 93  ? -21.56035 -26.49270 10.31778  1.000 94.92935  ? 93  ARG B HG2  1 
ATOM   1435 H  HG3  . ARG A 1 93  ? -21.28741 -25.17050 9.47950   1.000 94.92935  ? 93  ARG B HG3  1 
ATOM   1436 H  HD2  . ARG A 1 93  ? -19.75821 -26.37997 8.50818   1.000 91.70305  ? 93  ARG B HD2  1 
ATOM   1437 H  HD3  . ARG A 1 93  ? -18.88876 -26.02096 9.78903   1.000 91.70305  ? 93  ARG B HD3  1 
ATOM   1438 H  HE   . ARG A 1 93  ? -20.34902 -28.31503 9.87073   1.000 88.99398  ? 93  ARG B HE   1 
ATOM   1439 H  HH11 . ARG A 1 93  ? -17.25508 -27.12420 9.66425   1.000 91.51350  ? 93  ARG B HH11 1 
ATOM   1440 H  HH12 . ARG A 1 93  ? -16.58244 -28.39282 10.06043  1.000 91.51350  ? 93  ARG B HH12 1 
ATOM   1441 H  HH21 . ARG A 1 93  ? -19.29984 -30.20151 10.48730  1.000 87.20263  ? 93  ARG B HH21 1 
ATOM   1442 H  HH22 . ARG A 1 93  ? -17.81254 -30.24663 10.55590  1.000 87.20263  ? 93  ARG B HH22 1 
ATOM   1443 N  N    . VAL A 1 94  ? -22.43093 -26.23589 13.57327  1.000 79.51216  ? 94  VAL B N    1 
ATOM   1444 C  CA   . VAL A 1 94  ? -23.34776 -27.28015 14.02477  1.000 77.31828  ? 94  VAL B CA   1 
ATOM   1445 C  C    . VAL A 1 94  ? -24.63977 -26.66594 14.55004  1.000 77.09176  ? 94  VAL B C    1 
ATOM   1446 O  O    . VAL A 1 94  ? -25.74443 -27.08473 14.18330  1.000 75.32245  ? 94  VAL B O    1 
ATOM   1447 C  CB   . VAL A 1 94  ? -22.67265 -28.15379 15.09690  1.000 73.97500  ? 94  VAL B CB   1 
ATOM   1448 C  CG1  . VAL A 1 94  ? -23.60719 -29.26454 15.54926  1.000 70.87980  ? 94  VAL B CG1  1 
ATOM   1449 C  CG2  . VAL A 1 94  ? -21.35882 -28.72282 14.57645  1.000 74.23782  ? 94  VAL B CG2  1 
ATOM   1450 H  H    . VAL A 1 94  ? -21.69977 -26.18260 14.02291  1.000 95.43517  ? 94  VAL B H    1 
ATOM   1451 H  HA   . VAL A 1 94  ? -23.56945 -27.84198 13.26576  1.000 92.80252  ? 94  VAL B HA   1 
ATOM   1452 H  HB   . VAL A 1 94  ? -22.47181 -27.60221 15.86912  1.000 88.79058  ? 94  VAL B HB   1 
ATOM   1453 H  HG11 . VAL A 1 94  ? -23.11131 -29.88920 16.10135  1.000 85.07634  ? 94  VAL B HG11 1 
ATOM   1454 H  HG12 . VAL A 1 94  ? -24.33463 -28.87662 16.06039  1.000 85.07634  ? 94  VAL B HG12 1 
ATOM   1455 H  HG13 . VAL A 1 94  ? -23.95796 -29.71991 14.76792  1.000 85.07634  ? 94  VAL B HG13 1 
ATOM   1456 H  HG21 . VAL A 1 94  ? -21.08472 -29.45758 15.14733  1.000 89.10596  ? 94  VAL B HG21 1 
ATOM   1457 H  HG22 . VAL A 1 94  ? -21.48939 -29.03985 13.66906  1.000 89.10596  ? 94  VAL B HG22 1 
ATOM   1458 H  HG23 . VAL A 1 94  ? -20.68528 -28.02491 14.58928  1.000 89.10596  ? 94  VAL B HG23 1 
ATOM   1459 N  N    . LEU A 1 95  ? -24.51914 -25.66470 15.42398  1.000 78.83157  ? 95  LEU B N    1 
ATOM   1460 C  CA   . LEU A 1 95  ? -25.70161 -25.08940 16.05359  1.000 78.56642  ? 95  LEU B CA   1 
ATOM   1461 C  C    . LEU A 1 95  ? -26.63906 -24.47306 15.02513  1.000 77.97079  ? 95  LEU B C    1 
ATOM   1462 O  O    . LEU A 1 95  ? -27.85975 -24.47310 15.22054  1.000 76.66380  ? 95  LEU B O    1 
ATOM   1463 C  CB   . LEU A 1 95  ? -25.28310 -24.04390 17.08636  1.000 81.56014  ? 95  LEU B CB   1 
ATOM   1464 C  CG   . LEU A 1 95  ? -24.81433 -24.60177 18.42976  1.000 81.58695  ? 95  LEU B CG   1 
ATOM   1465 C  CD1  . LEU A 1 95  ? -24.09675 -23.53163 19.23870  1.000 84.32713  ? 95  LEU B CD1  1 
ATOM   1466 C  CD2  . LEU A 1 95  ? -25.98942 -25.17359 19.21022  1.000 78.61112  ? 95  LEU B CD2  1 
ATOM   1467 H  H    . LEU A 1 95  ? -23.77482 -25.30731 15.66453  1.000 94.61846  ? 95  LEU B H    1 
ATOM   1468 H  HA   . LEU A 1 95  ? -26.18582 -25.79208 16.51477  1.000 94.30028  ? 95  LEU B HA   1 
ATOM   1469 H  HB2  . LEU A 1 95  ? -24.55132 -23.52573 16.71636  1.000 97.89275  ? 95  LEU B HB2  1 
ATOM   1470 H  HB3  . LEU A 1 95  ? -26.04297 -23.46692 17.26128  1.000 97.89275  ? 95  LEU B HB3  1 
ATOM   1471 H  HG   . LEU A 1 95  ? -24.18408 -25.32118 18.26811  1.000 97.92492  ? 95  LEU B HG   1 
ATOM   1472 H  HD11 . LEU A 1 95  ? -23.81252 -23.91248 20.08432  1.000 101.21314 ? 95  LEU B HD11 1 
ATOM   1473 H  HD12 . LEU A 1 95  ? -23.32493 -23.22252 18.73906  1.000 101.21314 ? 95  LEU B HD12 1 
ATOM   1474 H  HD13 . LEU A 1 95  ? -24.70594 -22.79346 19.39650  1.000 101.21314 ? 95  LEU B HD13 1 
ATOM   1475 H  HD21 . LEU A 1 95  ? -25.68775 -25.42273 20.09781  1.000 94.35393  ? 95  LEU B HD21 1 
ATOM   1476 H  HD22 . LEU A 1 95  ? -26.68409 -24.49960 19.27402  1.000 94.35393  ? 95  LEU B HD22 1 
ATOM   1477 H  HD23 . LEU A 1 95  ? -26.32782 -25.95434 18.74459  1.000 94.35393  ? 95  LEU B HD23 1 
ATOM   1478 N  N    . ARG A 1 96  ? -26.09210 -23.93479 13.93348  1.000 79.39885  ? 96  ARG B N    1 
ATOM   1479 C  CA   . ARG A 1 96  ? -26.93111 -23.38082 12.87947  1.000 79.76187  ? 96  ARG B CA   1 
ATOM   1480 C  C    . ARG A 1 96  ? -27.56006 -24.48237 12.03825  1.000 77.13226  ? 96  ARG B C    1 
ATOM   1481 O  O    . ARG A 1 96  ? -28.63304 -24.27848 11.47279  1.000 76.74958  ? 96  ARG B O    1 
ATOM   1482 C  CB   . ARG A 1 96  ? -26.11231 -22.43849 11.99935  1.000 83.60001  ? 96  ARG B CB   1 
ATOM   1483 C  CG   . ARG A 1 96  ? -26.92366 -21.45495 11.14767  1.000 87.34546  ? 96  ARG B CG   1 
ATOM   1484 C  CD   . ARG A 1 96  ? -25.93505 -20.59470 10.36904  1.000 89.86037  ? 96  ARG B CD   1 
ATOM   1485 N  NE   . ARG A 1 96  ? -25.11037 -21.51196 9.59672   1.000 91.89628  ? 96  ARG B NE   1 
ATOM   1486 C  CZ   . ARG A 1 96  ? -25.30734 -21.84177 8.32989   1.000 95.10926  ? 96  ARG B CZ   1 
ATOM   1487 N  NH1  . ARG A 1 96  ? -25.97929 -21.05453 7.50961   1.000 95.17427  ? 96  ARG B NH1  1 
ATOM   1488 N  NH2  . ARG A 1 96  ? -24.81319 -22.99243 7.87679   1.000 98.36533  ? 96  ARG B NH2  1 
ATOM   1489 H  H    . ARG A 1 96  ? -25.24707 -23.88007 13.78338  1.000 95.29920  ? 96  ARG B H    1 
ATOM   1490 H  HA   . ARG A 1 96  ? -27.64552 -22.85901 13.27725  1.000 95.73482  ? 96  ARG B HA   1 
ATOM   1491 H  HB2  . ARG A 1 96  ? -25.53251 -21.91308 12.57265  1.000 100.34059 ? 96  ARG B HB2  1 
ATOM   1492 H  HB3  . ARG A 1 96  ? -25.57997 -22.97509 11.39143  1.000 100.34059 ? 96  ARG B HB3  1 
ATOM   1493 H  HG2  . ARG A 1 96  ? -27.48951 -21.93735 10.52477  1.000 104.83512 ? 96  ARG B HG2  1 
ATOM   1494 H  HG3  . ARG A 1 96  ? -27.46586 -20.88608 11.71627  1.000 104.83512 ? 96  ARG B HG3  1 
ATOM   1495 H  HD2  . ARG A 1 96  ? -26.40512 -19.99481 9.76899   1.000 107.85302 ? 96  ARG B HD2  1 
ATOM   1496 H  HD3  . ARG A 1 96  ? -25.37551 -20.08548 10.97609  1.000 107.85302 ? 96  ARG B HD3  1 
ATOM   1497 H  HE   . ARG A 1 96  ? -24.43858 -21.86985 9.99698   1.000 110.29611 ? 96  ARG B HE   1 
ATOM   1498 H  HH11 . ARG A 1 96  ? -26.29985 -20.30932 7.79510   1.000 114.22970 ? 96  ARG B HH11 1 
ATOM   1499 H  HH12 . ARG A 1 96  ? -26.09630 -21.28709 6.68996   1.000 114.22970 ? 96  ARG B HH12 1 
ATOM   1500 H  HH21 . ARG A 1 96  ? -24.93393 -23.21871 7.05593   1.000 118.05897 ? 96  ARG B HH21 1 
ATOM   1501 H  HH22 . ARG A 1 96  ? -24.37333 -23.50921 8.40505   1.000 118.05897 ? 96  ARG B HH22 1 
ATOM   1502 N  N    . SER A 1 97  ? -26.91876 -25.64855 11.93789  1.000 76.12016  ? 97  SER B N    1 
ATOM   1503 C  CA   . SER A 1 97  ? -27.57795 -26.78597 11.30373  1.000 74.49313  ? 97  SER B CA   1 
ATOM   1504 C  C    . SER A 1 97  ? -28.78083 -27.24042 12.12134  1.000 73.34670  ? 97  SER B C    1 
ATOM   1505 O  O    . SER A 1 97  ? -29.80874 -27.63820 11.56058  1.000 72.55002  ? 97  SER B O    1 
ATOM   1506 C  CB   . SER A 1 97  ? -26.58678 -27.93583 11.12284  1.000 72.53010  ? 97  SER B CB   1 
ATOM   1507 O  OG   . SER A 1 97  ? -25.65681 -27.66680 10.08633  1.000 73.21130  ? 97  SER B OG   1 
ATOM   1508 H  H    . SER A 1 97  ? -26.12176 -25.80223 12.22210  1.000 91.36477  ? 97  SER B H    1 
ATOM   1509 H  HA   . SER A 1 97  ? -27.88871 -26.52033 10.42409  1.000 89.41233  ? 97  SER B HA   1 
ATOM   1510 H  HB2  . SER A 1 97  ? -26.10136 -28.06351 11.95288  1.000 87.05670  ? 97  SER B HB2  1 
ATOM   1511 H  HB3  . SER A 1 97  ? -27.07950 -28.74095 10.89945  1.000 87.05670  ? 97  SER B HB3  1 
ATOM   1512 H  HG   . SER A 1 97  ? -25.22039 -26.97171 10.26518  1.000 87.87414  ? 97  SER B HG   1 
ATOM   1513 N  N    . TYR A 1 98  ? -28.65739 -27.20938 13.45019  1.000 72.88391  ? 98  TYR B N    1 
ATOM   1514 C  CA   . TYR A 1 98  ? -29.75715 -27.61474 14.31787  1.000 71.64916  ? 98  TYR B CA   1 
ATOM   1515 C  C    . TYR A 1 98  ? -30.90852 -26.62046 14.24894  1.000 72.76255  ? 98  TYR B C    1 
ATOM   1516 O  O    . TYR A 1 98  ? -32.06363 -27.00677 14.03686  1.000 71.81687  ? 98  TYR B O    1 
ATOM   1517 C  CB   . TYR A 1 98  ? -29.25659 -27.75094 15.75500  1.000 70.35897  ? 98  TYR B CB   1 
ATOM   1518 C  CG   . TYR A 1 98  ? -28.64020 -29.09101 16.06971  1.000 68.47370  ? 98  TYR B CG   1 
ATOM   1519 C  CD1  . TYR A 1 98  ? -27.29633 -29.33379 15.81783  1.000 68.83071  ? 98  TYR B CD1  1 
ATOM   1520 C  CD2  . TYR A 1 98  ? -29.39931 -30.11244 16.62830  1.000 66.51716  ? 98  TYR B CD2  1 
ATOM   1521 C  CE1  . TYR A 1 98  ? -26.72556 -30.55862 16.10952  1.000 66.51563  ? 98  TYR B CE1  1 
ATOM   1522 C  CE2  . TYR A 1 98  ? -28.83802 -31.33746 16.92322  1.000 64.86387  ? 98  TYR B CE2  1 
ATOM   1523 C  CZ   . TYR A 1 98  ? -27.50250 -31.55660 16.66092  1.000 64.31153  ? 98  TYR B CZ   1 
ATOM   1524 O  OH   . TYR A 1 98  ? -26.94757 -32.78007 16.95470  1.000 62.95813  ? 98  TYR B OH   1 
ATOM   1525 H  H    . TYR A 1 98  ? -27.95009 -26.95858 13.87021  1.000 87.48127  ? 98  TYR B H    1 
ATOM   1526 H  HA   . TYR A 1 98  ? -30.08693 -28.47807 14.02324  1.000 85.99957  ? 98  TYR B HA   1 
ATOM   1527 H  HB2  . TYR A 1 98  ? -28.58230 -27.07208 15.91434  1.000 84.45134  ? 98  TYR B HB2  1 
ATOM   1528 H  HB3  . TYR A 1 98  ? -30.00555 -27.62257 16.35789  1.000 84.45134  ? 98  TYR B HB3  1 
ATOM   1529 H  HD1  . TYR A 1 98  ? -26.77173 -28.66142 15.44686  1.000 82.61743  ? 98  TYR B HD1  1 
ATOM   1530 H  HD2  . TYR A 1 98  ? -30.30058 -29.96762 16.80617  1.000 79.84117  ? 98  TYR B HD2  1 
ATOM   1531 H  HE1  . TYR A 1 98  ? -25.82445 -30.70883 15.93536  1.000 79.83933  ? 98  TYR B HE1  1 
ATOM   1532 H  HE2  . TYR A 1 98  ? -29.35781 -32.01199 17.29703  1.000 77.85722  ? 98  TYR B HE2  1 
ATOM   1533 H  HH   . TYR A 1 98  ? -26.14593 -32.79947 16.70451  1.000 75.57033  ? 98  TYR B HH   1 
ATOM   1534 N  N    . SER A 1 99  ? -30.61344 -25.32999 14.41726  1.000 73.90554  ? 99  SER B N    1 
ATOM   1535 C  CA   . SER A 1 99  ? -31.66631 -24.32377 14.33111  1.000 74.25408  ? 99  SER B CA   1 
ATOM   1536 C  C    . SER A 1 99  ? -32.31620 -24.34009 12.95368  1.000 74.90387  ? 99  SER B C    1 
ATOM   1537 O  O    . SER A 1 99  ? -33.54814 -24.32077 12.83136  1.000 73.86301  ? 99  SER B O    1 
ATOM   1538 C  CB   . SER A 1 99  ? -31.09454 -22.94005 14.63825  1.000 76.51883  ? 99  SER B CB   1 
ATOM   1539 O  OG   . SER A 1 99  ? -30.69892 -22.83249 15.99484  1.000 76.03676  ? 99  SER B OG   1 
ATOM   1540 H  H    . SER A 1 99  ? -29.82800 -25.01923 14.57884  1.000 88.70723  ? 99  SER B H    1 
ATOM   1541 H  HA   . SER A 1 99  ? -32.34681 -24.52148 14.99347  1.000 89.12548  ? 99  SER B HA   1 
ATOM   1542 H  HB2  . SER A 1 99  ? -30.32086 -22.78819 14.07321  1.000 91.84317  ? 99  SER B HB2  1 
ATOM   1543 H  HB3  . SER A 1 99  ? -31.77443 -22.27258 14.45623  1.000 91.84317  ? 99  SER B HB3  1 
ATOM   1544 H  HG   . SER A 1 99  ? -31.35836 -22.96568 16.49784  1.000 91.26469  ? 99  SER B HG   1 
ATOM   1545 N  N    . ASN A 1 100 ? -31.49357 -24.38237 11.90092  1.000 76.14896  ? 100 ASN B N    1 
ATOM   1546 C  CA   . ASN A 1 100 ? -32.02006 -24.46245 10.54319  1.000 76.66987  ? 100 ASN B CA   1 
ATOM   1547 C  C    . ASN A 1 100 ? -32.99878 -25.62038 10.40718  1.000 74.82679  ? 100 ASN B C    1 
ATOM   1548 O  O    . ASN A 1 100 ? -34.06416 -25.47953 9.79645   1.000 75.09931  ? 100 ASN B O    1 
ATOM   1549 C  CB   . ASN A 1 100 ? -30.87009 -24.62164 9.54790   1.000 77.49468  ? 100 ASN B CB   1 
ATOM   1550 C  CG   . ASN A 1 100 ? -31.08367 -23.82788 8.27773   1.000 79.89701  ? 100 ASN B CG   1 
ATOM   1551 O  OD1  . ASN A 1 100 ? -31.70728 -22.76947 8.29333   1.000 81.79996  ? 100 ASN B OD1  1 
ATOM   1552 N  ND2  . ASN A 1 100 ? -30.59503 -24.35543 7.15963   1.000 79.08846  ? 100 ASN B ND2  1 
ATOM   1553 H  H    . ASN A 1 100 ? -30.63503 -24.36606 11.94832  1.000 91.39932  ? 100 ASN B H    1 
ATOM   1554 H  HA   . ASN A 1 100 ? -32.48856 -23.63889 10.33545  1.000 92.02442  ? 100 ASN B HA   1 
ATOM   1555 H  HB2  . ASN A 1 100 ? -30.04894 -24.31189 9.96103   1.000 93.01419  ? 100 ASN B HB2  1 
ATOM   1556 H  HB3  . ASN A 1 100 ? -30.78763 -25.55757 9.30678   1.000 93.01419  ? 100 ASN B HB3  1 
ATOM   1557 H  HD21 . ASN A 1 100 ? -30.18307 -25.10993 7.18441   1.000 94.92673  ? 100 ASN B HD21 1 
ATOM   1558 H  HD22 . ASN A 1 100 ? -30.69087 -23.94221 6.41152   1.000 94.92673  ? 100 ASN B HD22 1 
ATOM   1559 N  N    . MET A 1 101 ? -32.65994 -26.77271 10.98740  1.000 73.88859  ? 101 MET B N    1 
ATOM   1560 C  CA   . MET A 1 101 ? -33.54489 -27.92876 10.90809  1.000 72.72787  ? 101 MET B CA   1 
ATOM   1561 C  C    . MET A 1 101 ? -34.88890 -27.63247 11.55348  1.000 72.18847  ? 101 MET B C    1 
ATOM   1562 O  O    . MET A 1 101 ? -35.94296 -27.81042 10.93125  1.000 71.55630  ? 101 MET B O    1 
ATOM   1563 C  CB   . MET A 1 101 ? -32.89323 -29.13000 11.58668  1.000 70.87990  ? 101 MET B CB   1 
ATOM   1564 C  CG   . MET A 1 101 ? -33.64368 -30.43074 11.38839  1.000 67.68055  ? 101 MET B CG   1 
ATOM   1565 S  SD   . MET A 1 101 ? -32.85320 -31.45743 10.14342  1.000 65.92959  ? 101 MET B SD   1 
ATOM   1566 C  CE   . MET A 1 101 ? -31.46894 -32.09319 11.08660  1.000 63.75070  ? 101 MET B CE   1 
ATOM   1567 H  H    . MET A 1 101 ? -31.93291 -26.90766 11.42651  1.000 88.68688  ? 101 MET B H    1 
ATOM   1568 H  HA   . MET A 1 101 ? -33.68201 -28.14466 9.97242   1.000 87.29402  ? 101 MET B HA   1 
ATOM   1569 H  HB2  . MET A 1 101 ? -32.00097 -29.24571 11.22421  1.000 85.07646  ? 101 MET B HB2  1 
ATOM   1570 H  HB3  . MET A 1 101 ? -32.84439 -28.95975 12.54037  1.000 85.07646  ? 101 MET B HB3  1 
ATOM   1571 H  HG2  . MET A 1 101 ? -33.66148 -30.92243 12.22435  1.000 81.23723  ? 101 MET B HG2  1 
ATOM   1572 H  HG3  . MET A 1 101 ? -34.54876 -30.23869 11.09712  1.000 81.23723  ? 101 MET B HG3  1 
ATOM   1573 H  HE1  . MET A 1 101 ? -31.13829 -32.89835 10.65847  1.000 76.52142  ? 101 MET B HE1  1 
ATOM   1574 H  HE2  . MET A 1 101 ? -30.76963 -31.42150 11.11291  1.000 76.52142  ? 101 MET B HE2  1 
ATOM   1575 H  HE3  . MET A 1 101 ? -31.76692 -32.29592 11.98716  1.000 76.52142  ? 101 MET B HE3  1 
ATOM   1576 N  N    . ARG A 1 102 ? -34.87119 -27.16403 12.80301  1.000 72.26371  ? 102 ARG B N    1 
ATOM   1577 C  CA   . ARG A 1 102 ? -36.12658 -26.85664 13.47245  1.000 71.99497  ? 102 ARG B CA   1 
ATOM   1578 C  C    . ARG A 1 102 ? -36.94523 -25.87278 12.65191  1.000 73.14605  ? 102 ARG B C    1 
ATOM   1579 O  O    . ARG A 1 102 ? -38.16075 -26.04407 12.50034  1.000 72.47549  ? 102 ARG B O    1 
ATOM   1580 C  CB   . ARG A 1 102 ? -35.86938 -26.29635 14.86962  1.000 72.76011  ? 102 ARG B CB   1 
ATOM   1581 C  CG   . ARG A 1 102 ? -37.11030 -25.69288 15.51590  1.000 73.14608  ? 102 ARG B CG   1 
ATOM   1582 C  CD   . ARG A 1 102 ? -36.79034 -24.47263 16.37071  1.000 74.02075  ? 102 ARG B CD   1 
ATOM   1583 N  NE   . ARG A 1 102 ? -36.04135 -23.45018 15.64927  1.000 74.61348  ? 102 ARG B NE   1 
ATOM   1584 C  CZ   . ARG A 1 102 ? -36.58762 -22.54111 14.85274  1.000 75.23185  ? 102 ARG B CZ   1 
ATOM   1585 N  NH1  . ARG A 1 102 ? -37.88895 -22.52359 14.61119  1.000 74.74456  ? 102 ARG B NH1  1 
ATOM   1586 N  NH2  . ARG A 1 102 ? -35.80866 -21.62721 14.28158  1.000 77.41789  ? 102 ARG B NH2  1 
ATOM   1587 H  H    . ARG A 1 102 ? -34.16337 -27.02029 13.26983  1.000 86.73703  ? 102 ARG B H    1 
ATOM   1588 H  HA   . ARG A 1 102 ? -36.63353 -27.67734 13.57416  1.000 86.41454  ? 102 ARG B HA   1 
ATOM   1589 H  HB2  . ARG A 1 102 ? -35.55434 -27.01350 15.44177  1.000 87.33271  ? 102 ARG B HB2  1 
ATOM   1590 H  HB3  . ARG A 1 102 ? -35.19653 -25.60027 14.80917  1.000 87.33271  ? 102 ARG B HB3  1 
ATOM   1591 H  HG2  . ARG A 1 102 ? -37.72850 -25.41862 14.82055  1.000 87.79588  ? 102 ARG B HG2  1 
ATOM   1592 H  HG3  . ARG A 1 102 ? -37.52631 -26.35821 16.08614  1.000 87.79588  ? 102 ARG B HG3  1 
ATOM   1593 H  HD2  . ARG A 1 102 ? -37.62088 -24.07487 16.67550  1.000 88.84548  ? 102 ARG B HD2  1 
ATOM   1594 H  HD3  . ARG A 1 102 ? -36.25740 -24.75187 17.13157  1.000 88.84548  ? 102 ARG B HD3  1 
ATOM   1595 H  HE   . ARG A 1 102 ? -35.18704 -23.43568 15.74699  1.000 89.55675  ? 102 ARG B HE   1 
ATOM   1596 H  HH11 . ARG A 1 102 ? -38.40162 -23.11097 14.97418  1.000 89.71405  ? 102 ARG B HH11 1 
ATOM   1597 H  HH12 . ARG A 1 102 ? -38.22177 -21.92483 14.09128  1.000 89.71405  ? 102 ARG B HH12 1 
ATOM   1598 H  HH21 . ARG A 1 102 ? -34.96166 -21.63042 14.43050  1.000 92.92205  ? 102 ARG B HH21 1 
ATOM   1599 H  HH22 . ARG A 1 102 ? -36.15188 -21.03293 13.76328  1.000 92.92205  ? 102 ARG B HH22 1 
ATOM   1600 N  N    . GLU A 1 103 ? -36.31009 -24.81673 12.13922  1.000 74.22061  ? 103 GLU B N    1 
ATOM   1601 C  CA   . GLU A 1 103 ? -37.05170 -23.88795 11.29724  1.000 74.67451  ? 103 GLU B CA   1 
ATOM   1602 C  C    . GLU A 1 103 ? -37.60877 -24.60295 10.08131  1.000 73.96160  ? 103 GLU B C    1 
ATOM   1603 O  O    . GLU A 1 103 ? -38.78034 -24.43187 9.72639   1.000 73.00178  ? 103 GLU B O    1 
ATOM   1604 C  CB   . GLU A 1 103 ? -36.18082 -22.72284 10.84156  1.000 77.68555  ? 103 GLU B CB   1 
ATOM   1605 C  CG   . GLU A 1 103 ? -36.82159 -21.98142 9.68052   1.000 79.43584  ? 103 GLU B CG   1 
ATOM   1606 C  CD   . GLU A 1 103 ? -36.19820 -20.66287 9.42659   1.000 83.93374  ? 103 GLU B CD   1 
ATOM   1607 O  OE1  . GLU A 1 103 ? -35.38743 -20.23596 10.26256  1.000 84.92464  ? 103 GLU B OE1  1 
ATOM   1608 O  OE2  . GLU A 1 103 ? -36.55436 -20.04683 8.40546   1.000 87.66853  ? 103 GLU B OE2  1 
ATOM   1609 H  H    . GLU A 1 103 ? -35.48061 -24.62503 12.26097  1.000 89.08530  ? 103 GLU B H    1 
ATOM   1610 H  HA   . GLU A 1 103 ? -37.77633 -23.52384 11.82946  1.000 89.62998  ? 103 GLU B HA   1 
ATOM   1611 H  HB2  . GLU A 1 103 ? -36.06483 -22.10084 11.57679  1.000 93.24324  ? 103 GLU B HB2  1 
ATOM   1612 H  HB3  . GLU A 1 103 ? -35.31823 -23.05948 10.55258  1.000 93.24324  ? 103 GLU B HB3  1 
ATOM   1613 H  HG2  . GLU A 1 103 ? -36.73078 -22.51566 8.87601   1.000 95.34358  ? 103 GLU B HG2  1 
ATOM   1614 H  HG3  . GLU A 1 103 ? -37.76007 -21.83605 9.87805   1.000 95.34358  ? 103 GLU B HG3  1 
ATOM   1615 N  N    . GLN A 1 104 ? -36.76642 -25.38680 9.40761   1.000 74.12634  ? 104 GLN B N    1 
ATOM   1616 C  CA   . GLN A 1 104 ? -37.24245 -26.14832 8.26358   1.000 73.15570  ? 104 GLN B CA   1 
ATOM   1617 C  C    . GLN A 1 104 ? -38.45207 -26.97828 8.66335   1.000 71.76425  ? 104 GLN B C    1 
ATOM   1618 O  O    . GLN A 1 104 ? -39.51619 -26.88687 8.04439   1.000 71.08849  ? 104 GLN B O    1 
ATOM   1619 C  CB   . GLN A 1 104 ? -36.12360 -27.03860 7.71802   1.000 74.09069  ? 104 GLN B CB   1 
ATOM   1620 C  CG   . GLN A 1 104 ? -34.94581 -26.27429 7.10491   1.000 75.94903  ? 104 GLN B CG   1 
ATOM   1621 C  CD   . GLN A 1 104 ? -35.08619 -26.07582 5.60422   1.000 78.39587  ? 104 GLN B CD   1 
ATOM   1622 O  OE1  . GLN A 1 104 ? -35.08347 -24.94488 5.11223   1.000 78.87264  ? 104 GLN B OE1  1 
ATOM   1623 N  NE2  . GLN A 1 104 ? -35.20287 -27.17711 4.86857   1.000 75.99188  ? 104 GLN B NE2  1 
ATOM   1624 H  H    . GLN A 1 104 ? -35.93273 -25.49072 9.59136   1.000 88.97218  ? 104 GLN B H    1 
ATOM   1625 H  HA   . GLN A 1 104 ? -37.49989 -25.54149 7.55197   1.000 87.80742  ? 104 GLN B HA   1 
ATOM   1626 H  HB2  . GLN A 1 104 ? -35.77598 -27.57840 8.44513   1.000 88.92941  ? 104 GLN B HB2  1 
ATOM   1627 H  HB3  . GLN A 1 104 ? -36.49304 -27.61074 7.02732   1.000 88.92941  ? 104 GLN B HB3  1 
ATOM   1628 H  HG2  . GLN A 1 104 ? -34.88818 -25.39879 7.51853   1.000 91.15941  ? 104 GLN B HG2  1 
ATOM   1629 H  HG3  . GLN A 1 104 ? -34.12876 -26.77170 7.26591   1.000 91.15941  ? 104 GLN B HG3  1 
ATOM   1630 H  HE21 . GLN A 1 104 ? -35.19634 -27.94949 5.24670   1.000 91.21083  ? 104 GLN B HE21 1 
ATOM   1631 H  HE22 . GLN A 1 104 ? -35.28487 -27.11709 4.01460   1.000 91.21083  ? 104 GLN B HE22 1 
ATOM   1632 N  N    . THR A 1 105 ? -38.32013 -27.74916 9.74559   1.000 71.66131  ? 105 THR B N    1 
ATOM   1633 C  CA   . THR A 1 105 ? -39.39920 -28.63120 10.17776  1.000 70.09667  ? 105 THR B CA   1 
ATOM   1634 C  C    . THR A 1 105 ? -40.71307 -27.87295 10.30403  1.000 70.09809  ? 105 THR B C    1 
ATOM   1635 O  O    . THR A 1 105 ? -41.75555 -28.32477 9.81854   1.000 68.57584  ? 105 THR B O    1 
ATOM   1636 C  CB   . THR A 1 105 ? -39.03779 -29.28700 11.51431  1.000 69.49364  ? 105 THR B CB   1 
ATOM   1637 O  OG1  . THR A 1 105 ? -37.65631 -29.67347 11.51386  1.000 69.61594  ? 105 THR B OG1  1 
ATOM   1638 C  CG2  . THR A 1 105 ? -39.90740 -30.51042 11.76811  1.000 67.10727  ? 105 THR B CG2  1 
ATOM   1639 H  H    . THR A 1 105 ? -37.61911 -27.77847 10.24289  1.000 86.01415  ? 105 THR B H    1 
ATOM   1640 H  HA   . THR A 1 105 ? -39.51133 -29.32977 9.51419   1.000 84.13658  ? 105 THR B HA   1 
ATOM   1641 H  HB   . THR A 1 105 ? -39.19044 -28.65147 12.23104  1.000 83.41294  ? 105 THR B HB   1 
ATOM   1642 H  HG1  . THR A 1 105 ? -37.45814 -30.03235 12.24702  1.000 83.55970  ? 105 THR B HG1  1 
ATOM   1643 H  HG21 . THR A 1 105 ? -40.00439 -30.65638 12.72215  1.000 80.54931  ? 105 THR B HG21 1 
ATOM   1644 H  HG22 . THR A 1 105 ? -40.78612 -30.37940 11.37876  1.000 80.54931  ? 105 THR B HG22 1 
ATOM   1645 H  HG23 . THR A 1 105 ? -39.50025 -31.29535 11.36935  1.000 80.54931  ? 105 THR B HG23 1 
ATOM   1646 N  N    . GLN A 1 106 ? -40.67597 -26.70252 10.94037  1.000 71.67662  ? 106 GLN B N    1 
ATOM   1647 C  CA   . GLN A 1 106 ? -41.90009 -25.94246 11.16477  1.000 70.74308  ? 106 GLN B CA   1 
ATOM   1648 C  C    . GLN A 1 106 ? -42.68982 -25.76786 9.87555   1.000 69.36725  ? 106 GLN B C    1 
ATOM   1649 O  O    . GLN A 1 106 ? -43.89761 -26.02968 9.82616   1.000 68.71307  ? 106 GLN B O    1 
ATOM   1650 C  CB   . GLN A 1 106 ? -41.55474 -24.57074 11.73952  1.000 72.19675  ? 106 GLN B CB   1 
ATOM   1651 C  CG   . GLN A 1 106 ? -41.82796 -24.37048 13.21228  1.000 73.70770  ? 106 GLN B CG   1 
ATOM   1652 C  CD   . GLN A 1 106 ? -41.29208 -23.03278 13.70462  1.000 75.12642  ? 106 GLN B CD   1 
ATOM   1653 O  OE1  . GLN A 1 106 ? -40.13900 -22.68379 13.44706  1.000 75.85715  ? 106 GLN B OE1  1 
ATOM   1654 N  NE2  . GLN A 1 106 ? -42.13236 -22.27224 14.40145  1.000 73.71503  ? 106 GLN B NE2  1 
ATOM   1655 H  H    . GLN A 1 106 ? -39.96329 -26.33213 11.24778  1.000 86.03253  ? 106 GLN B H    1 
ATOM   1656 H  HA   . GLN A 1 106 ? -42.44950 -26.42634 11.80110  1.000 84.91228  ? 106 GLN B HA   1 
ATOM   1657 H  HB2  . GLN A 1 106 ? -40.60699 -24.41635 11.60224  1.000 86.65668  ? 106 GLN B HB2  1 
ATOM   1658 H  HB3  . GLN A 1 106 ? -42.07217 -23.90441 11.26081  1.000 86.65668  ? 106 GLN B HB3  1 
ATOM   1659 H  HG2  . GLN A 1 106 ? -42.78543 -24.39072 13.36636  1.000 88.46982  ? 106 GLN B HG2  1 
ATOM   1660 H  HG3  . GLN A 1 106 ? -41.39562 -25.07670 13.71748  1.000 88.46982  ? 106 GLN B HG3  1 
ATOM   1661 H  HE21 . GLN A 1 106 ? -42.93382 -22.54464 14.55329  1.000 88.47861  ? 106 GLN B HE21 1 
ATOM   1662 H  HE22 . GLN A 1 106 ? -41.87405 -21.50822 14.70003  1.000 88.47861  ? 106 GLN B HE22 1 
ATOM   1663 N  N    . ASP A 1 107 ? -42.01535 -25.31128 8.82022   1.000 70.03659  ? 107 ASP B N    1 
ATOM   1664 C  CA   . ASP A 1 107 ? -42.69409 -25.00768 7.56950   1.000 70.47316  ? 107 ASP B CA   1 
ATOM   1665 C  C    . ASP A 1 107 ? -43.31184 -26.24072 6.93260   1.000 70.74119  ? 107 ASP B C    1 
ATOM   1666 O  O    . ASP A 1 107 ? -44.22263 -26.10700 6.10819   1.000 71.40680  ? 107 ASP B O    1 
ATOM   1667 C  CB   . ASP A 1 107 ? -41.71057 -24.36875 6.58848   1.000 70.52522  ? 107 ASP B CB   1 
ATOM   1668 C  CG   . ASP A 1 107 ? -41.28372 -22.98024 7.01369   1.000 72.54050  ? 107 ASP B CG   1 
ATOM   1669 O  OD1  . ASP A 1 107 ? -40.69281 -22.84411 8.10482   1.000 73.09263  ? 107 ASP B OD1  1 
ATOM   1670 O  OD2  . ASP A 1 107 ? -41.53835 -22.02051 6.25746   1.000 74.68422  ? 107 ASP B OD2  1 
ATOM   1671 H  H    . ASP A 1 107 ? -41.16714 -25.17011 8.80545   1.000 84.06449  ? 107 ASP B H    1 
ATOM   1672 H  HA   . ASP A 1 107 ? -43.40609 -24.37447 7.75118   1.000 84.58837  ? 107 ASP B HA   1 
ATOM   1673 H  HB2  . ASP A 1 107 ? -40.91643 -24.92270 6.53032   1.000 84.65084  ? 107 ASP B HB2  1 
ATOM   1674 H  HB3  . ASP A 1 107 ? -42.13174 -24.30014 5.71738   1.000 84.65084  ? 107 ASP B HB3  1 
ATOM   1675 N  N    . LEU A 1 108 ? -42.83207 -27.43142 7.28203   1.000 69.86246  ? 108 LEU B N    1 
ATOM   1676 C  CA   . LEU A 1 108 ? -43.25297 -28.65374 6.61612   1.000 68.60887  ? 108 LEU B CA   1 
ATOM   1677 C  C    . LEU A 1 108 ? -44.40146 -29.35401 7.32270   1.000 67.24308  ? 108 LEU B C    1 
ATOM   1678 O  O    . LEU A 1 108 ? -44.94830 -30.31524 6.77192   1.000 67.37304  ? 108 LEU B O    1 
ATOM   1679 C  CB   . LEU A 1 108 ? -42.07582 -29.63204 6.50797   1.000 70.08870  ? 108 LEU B CB   1 
ATOM   1680 C  CG   . LEU A 1 108 ? -41.01474 -29.40942 5.42884   1.000 68.17816  ? 108 LEU B CG   1 
ATOM   1681 C  CD1  . LEU A 1 108 ? -41.64126 -29.33277 4.04903   1.000 67.69434  ? 108 LEU B CD1  1 
ATOM   1682 C  CD2  . LEU A 1 108 ? -40.19936 -28.15584 5.71456   1.000 70.23452  ? 108 LEU B CD2  1 
ATOM   1683 H  H    . LEU A 1 108 ? -42.25609 -27.55569 7.90844   1.000 83.85553  ? 108 LEU B H    1 
ATOM   1684 H  HA   . LEU A 1 108 ? -43.54316 -28.42478 5.71931   1.000 82.35122  ? 108 LEU B HA   1 
ATOM   1685 H  HB2  . LEU A 1 108 ? -41.60821 -29.61724 7.35768   1.000 84.12702  ? 108 LEU B HB2  1 
ATOM   1686 H  HB3  . LEU A 1 108 ? -42.44635 -30.51419 6.34852   1.000 84.12702  ? 108 LEU B HB3  1 
ATOM   1687 H  HG   . LEU A 1 108 ? -40.41101 -30.16858 5.43830   1.000 81.83436  ? 108 LEU B HG   1 
ATOM   1688 H  HD11 . LEU A 1 108 ? -40.93954 -29.37604 3.38073   1.000 81.25379  ? 108 LEU B HD11 1 
ATOM   1689 H  HD12 . LEU A 1 108 ? -42.25102 -30.07882 3.93718   1.000 81.25379  ? 108 LEU B HD12 1 
ATOM   1690 H  HD13 . LEU A 1 108 ? -42.12440 -28.49561 3.96763   1.000 81.25379  ? 108 LEU B HD13 1 
ATOM   1691 H  HD21 . LEU A 1 108 ? -39.78214 -27.85614 4.89176   1.000 84.30200  ? 108 LEU B HD21 1 
ATOM   1692 H  HD22 . LEU A 1 108 ? -40.78970 -27.46623 6.05636   1.000 84.30200  ? 108 LEU B HD22 1 
ATOM   1693 H  HD23 . LEU A 1 108 ? -39.51886 -28.36509 6.37337   1.000 84.30200  ? 108 LEU B HD23 1 
ATOM   1694 N  N    . ILE A 1 109 ? -44.78425 -28.90120 8.51376   1.000 67.17140  ? 109 ILE B N    1 
ATOM   1695 C  CA   . ILE A 1 109 ? -45.76065 -29.63728 9.30555   1.000 66.10013  ? 109 ILE B CA   1 
ATOM   1696 C  C    . ILE A 1 109 ? -47.12966 -29.53543 8.64415   1.000 65.29694  ? 109 ILE B C    1 
ATOM   1697 O  O    . ILE A 1 109 ? -47.64154 -28.43586 8.40346   1.000 65.97585  ? 109 ILE B O    1 
ATOM   1698 C  CB   . ILE A 1 109 ? -45.80143 -29.11904 10.74909  1.000 65.30103  ? 109 ILE B CB   1 
ATOM   1699 C  CG1  . ILE A 1 109 ? -44.45514 -29.35805 11.44112  1.000 65.52572  ? 109 ILE B CG1  1 
ATOM   1700 C  CG2  . ILE A 1 109 ? -46.93544 -29.79807 11.51214  1.000 65.15444  ? 109 ILE B CG2  1 
ATOM   1701 C  CD1  . ILE A 1 109 ? -44.51035 -29.27865 12.94776  1.000 64.86851  ? 109 ILE B CD1  1 
ATOM   1702 H  H    . ILE A 1 109 ? -44.49608 -28.17859 8.88036   1.000 80.62626  ? 109 ILE B H    1 
ATOM   1703 H  HA   . ILE A 1 109 ? -45.50468 -30.57274 9.32280   1.000 79.34074  ? 109 ILE B HA   1 
ATOM   1704 H  HB   . ILE A 1 109 ? -45.96553 -28.16312 10.73527  1.000 78.38182  ? 109 ILE B HB   1 
ATOM   1705 H  HG12 . ILE A 1 109 ? -44.13792 -30.24371 11.20476  1.000 78.65144  ? 109 ILE B HG12 1 
ATOM   1706 H  HG13 . ILE A 1 109 ? -43.82532 -28.68721 11.13419  1.000 78.65144  ? 109 ILE B HG13 1 
ATOM   1707 H  HG21 . ILE A 1 109 ? -47.00156 -29.40415 12.39608  1.000 78.20590  ? 109 ILE B HG21 1 
ATOM   1708 H  HG22 . ILE A 1 109 ? -47.76551 -29.66562 11.02804  1.000 78.20590  ? 109 ILE B HG22 1 
ATOM   1709 H  HG23 . ILE A 1 109 ? -46.74320 -30.74596 11.58596  1.000 78.20590  ? 109 ILE B HG23 1 
ATOM   1710 H  HD11 . ILE A 1 109 ? -43.60787 -29.32799 13.29988  1.000 77.86279  ? 109 ILE B HD11 1 
ATOM   1711 H  HD12 . ILE A 1 109 ? -44.92023 -28.43795 13.20488  1.000 77.86279  ? 109 ILE B HD12 1 
ATOM   1712 H  HD13 . ILE A 1 109 ? -45.03760 -30.02019 13.28396  1.000 77.86279  ? 109 ILE B HD13 1 
ATOM   1713 N  N    . ASP A 1 110 ? -47.72614 -30.69062 8.35044   1.000 63.67405  ? 110 ASP B N    1 
ATOM   1714 C  CA   . ASP A 1 110 ? -49.13738 -30.80314 7.98477   1.000 63.00002  ? 110 ASP B CA   1 
ATOM   1715 C  C    . ASP A 1 110 ? -49.84090 -31.36972 9.21203   1.000 62.85237  ? 110 ASP B C    1 
ATOM   1716 O  O    . ASP A 1 110 ? -49.90572 -32.58637 9.41608   1.000 62.06993  ? 110 ASP B O    1 
ATOM   1717 C  CB   . ASP A 1 110 ? -49.31786 -31.68642 6.76075   1.000 62.79601  ? 110 ASP B CB   1 
ATOM   1718 C  CG   . ASP A 1 110 ? -50.76320 -31.77870 6.31190   1.000 61.85241  ? 110 ASP B CG   1 
ATOM   1719 O  OD1  . ASP A 1 110 ? -51.65710 -31.35705 7.06981   1.000 59.87028  ? 110 ASP B OD1  1 
ATOM   1720 O  OD2  . ASP A 1 110 ? -51.00683 -32.28623 5.19886   1.000 61.40252  ? 110 ASP B OD2  1 
ATOM   1721 H  H    . ASP A 1 110 ? -47.31987 -31.44858 8.35642   1.000 76.42944  ? 110 ASP B H    1 
ATOM   1722 H  HA   . ASP A 1 110 ? -49.50480 -29.93150 7.76997   1.000 75.62060  ? 110 ASP B HA   1 
ATOM   1723 H  HB2  . ASP A 1 110 ? -48.79890 -31.32040 6.02753   1.000 75.37579  ? 110 ASP B HB2  1 
ATOM   1724 H  HB3  . ASP A 1 110 ? -49.01087 -32.58255 6.96958   1.000 75.37579  ? 110 ASP B HB3  1 
ATOM   1725 N  N    . GLU A 1 111 ? -50.35571 -30.46777 10.04991  1.000 64.05388  ? 111 GLU B N    1 
ATOM   1726 C  CA   . GLU A 1 111 ? -50.83291 -30.89307 11.36269  1.000 63.68123  ? 111 GLU B CA   1 
ATOM   1727 C  C    . GLU A 1 111 ? -51.97610 -31.89810 11.25663  1.000 61.08961  ? 111 GLU B C    1 
ATOM   1728 O  O    . GLU A 1 111 ? -52.08366 -32.79898 12.09221  1.000 61.56231  ? 111 GLU B O    1 
ATOM   1729 C  CB   . GLU A 1 111 ? -51.27358 -29.68788 12.19607  1.000 65.01196  ? 111 GLU B CB   1 
ATOM   1730 C  CG   . GLU A 1 111 ? -50.12863 -28.74793 12.60438  1.000 67.15983  ? 111 GLU B CG   1 
ATOM   1731 C  CD   . GLU A 1 111 ? -50.51791 -27.76238 13.69523  1.000 69.88935  ? 111 GLU B CD   1 
ATOM   1732 O  OE1  . GLU A 1 111 ? -51.15458 -26.73712 13.36613  1.000 72.68820  ? 111 GLU B OE1  1 
ATOM   1733 O  OE2  . GLU A 1 111 ? -50.18171 -28.01910 14.87381  1.000 69.13232  ? 111 GLU B OE2  1 
ATOM   1734 H  H    . GLU A 1 111 ? -50.43732 -29.62742 9.88632   1.000 76.88523  ? 111 GLU B H    1 
ATOM   1735 H  HA   . GLU A 1 111 ? -50.09439 -31.32112 11.82342  1.000 76.43805  ? 111 GLU B HA   1 
ATOM   1736 H  HB2  . GLU A 1 111 ? -51.90897 -29.16913 11.67831  1.000 78.03493  ? 111 GLU B HB2  1 
ATOM   1737 H  HB3  . GLU A 1 111 ? -51.69294 -30.01038 13.00911  1.000 78.03493  ? 111 GLU B HB3  1 
ATOM   1738 H  HG2  . GLU A 1 111 ? -49.38825 -29.28034 12.93496  1.000 80.61237  ? 111 GLU B HG2  1 
ATOM   1739 H  HG3  . GLU A 1 111 ? -49.84965 -28.23751 11.82814  1.000 80.61237  ? 111 GLU B HG3  1 
ATOM   1740 N  N    . VAL A 1 112 ? -52.83371 -31.77922 10.24827  1.000 58.37281  ? 112 VAL B N    1 
ATOM   1741 C  CA   . VAL A 1 112 ? -53.91812 -32.74585 10.13442  1.000 58.74711  ? 112 VAL B CA   1 
ATOM   1742 C  C    . VAL A 1 112 ? -53.41385 -34.07255 9.57784   1.000 58.91843  ? 112 VAL B C    1 
ATOM   1743 O  O    . VAL A 1 112 ? -54.01871 -35.11452 9.80653   1.000 59.52441  ? 112 VAL B O    1 
ATOM   1744 C  CB   . VAL A 1 112 ? -55.06239 -32.19514 9.26070   1.000 51.06042  ? 112 VAL B CB   1 
ATOM   1745 C  CG1  . VAL A 1 112 ? -55.62539 -30.90890 9.82657   1.000 47.18902  ? 112 VAL B CG1  1 
ATOM   1746 C  CG2  . VAL A 1 112 ? -54.55467 -32.04718 7.82201   1.000 52.66625  ? 112 VAL B CG2  1 
ATOM   1747 H  H    . VAL A 1 112 ? -52.81098 -31.17164 9.64005   1.000 70.06795  ? 112 VAL B H    1 
ATOM   1748 H  HA   . VAL A 1 112 ? -54.26766 -32.89813 11.02634  1.000 70.51711  ? 112 VAL B HA   1 
ATOM   1749 H  HB   . VAL A 1 112 ? -55.80882 -32.81458 9.25446   1.000 61.29308  ? 112 VAL B HB   1 
ATOM   1750 H  HG11 . VAL A 1 112 ? -56.35686 -30.60990 9.26402   1.000 56.64741  ? 112 VAL B HG11 1 
ATOM   1751 H  HG12 . VAL A 1 112 ? -55.94657 -31.07388 10.72686  1.000 56.64741  ? 112 VAL B HG12 1 
ATOM   1752 H  HG13 . VAL A 1 112 ? -54.92509 -30.23792 9.84297   1.000 56.64741  ? 112 VAL B HG13 1 
ATOM   1753 H  HG21 . VAL A 1 112 ? -55.28460 -31.74531 7.25900   1.000 63.22007  ? 112 VAL B HG21 1 
ATOM   1754 H  HG22 . VAL A 1 112 ? -53.83450 -31.39756 7.80652   1.000 63.22007  ? 112 VAL B HG22 1 
ATOM   1755 H  HG23 . VAL A 1 112 ? -54.23111 -32.90721 7.51129   1.000 63.22007  ? 112 VAL B HG23 1 
ATOM   1756 N  N    . GLN A 1 113 ? -52.34739 -34.06674 8.79000   1.000 59.52822  ? 113 GLN B N    1 
ATOM   1757 C  CA   . GLN A 1 113 ? -51.73945 -35.32940 8.40745   1.000 60.42775  ? 113 GLN B CA   1 
ATOM   1758 C  C    . GLN A 1 113 ? -51.12533 -36.01231 9.62549   1.000 60.69623  ? 113 GLN B C    1 
ATOM   1759 O  O    . GLN A 1 113 ? -51.33966 -37.20490 9.85610   1.000 60.47340  ? 113 GLN B O    1 
ATOM   1760 C  CB   . GLN A 1 113 ? -50.68501 -35.08033 7.32420   1.000 60.94652  ? 113 GLN B CB   1 
ATOM   1761 C  CG   . GLN A 1 113 ? -49.93481 -36.34193 6.90802   1.000 61.40191  ? 113 GLN B CG   1 
ATOM   1762 C  CD   . GLN A 1 113 ? -48.68200 -36.06469 6.06604   1.000 61.91353  ? 113 GLN B CD   1 
ATOM   1763 O  OE1  . GLN A 1 113 ? -48.48682 -36.65499 4.99708   1.000 62.70541  ? 113 GLN B OE1  1 
ATOM   1764 N  NE2  . GLN A 1 113 ? -47.81731 -35.19194 6.56429   1.000 61.68010  ? 113 GLN B NE2  1 
ATOM   1765 H  H    . GLN A 1 113 ? -51.96690 -33.36406 8.47209   1.000 71.45444  ? 113 GLN B H    1 
ATOM   1766 H  HA   . GLN A 1 113 ? -52.41304 -35.92133 8.03759   1.000 72.53388  ? 113 GLN B HA   1 
ATOM   1767 H  HB2  . GLN A 1 113 ? -51.12344 -34.72128 6.53695   1.000 73.15640  ? 113 GLN B HB2  1 
ATOM   1768 H  HB3  . GLN A 1 113 ? -50.03442 -34.44440 7.66068   1.000 73.15640  ? 113 GLN B HB3  1 
ATOM   1769 H  HG2  . GLN A 1 113 ? -49.65577 -36.81726 7.70621   1.000 73.70287  ? 113 GLN B HG2  1 
ATOM   1770 H  HG3  . GLN A 1 113 ? -50.52854 -36.89898 6.38068   1.000 73.70287  ? 113 GLN B HG3  1 
ATOM   1771 H  HE21 . GLN A 1 113 ? -47.97434 -34.81538 7.32135   1.000 74.03670  ? 113 GLN B HE21 1 
ATOM   1772 H  HE22 . GLN A 1 113 ? -47.09938 -35.00235 6.13043   1.000 74.03670  ? 113 GLN B HE22 1 
ATOM   1773 N  N    . LEU A 1 114 ? -50.29893 -35.28520 10.38393  1.000 60.93609  ? 114 LEU B N    1 
ATOM   1774 C  CA   . LEU A 1 114 ? -49.61474 -35.89070 11.52469  1.000 61.44650  ? 114 LEU B CA   1 
ATOM   1775 C  C    . LEU A 1 114 ? -50.60835 -36.46847 12.52488  1.000 61.11433  ? 114 LEU B C    1 
ATOM   1776 O  O    . LEU A 1 114 ? -50.41989 -37.57977 13.03377  1.000 59.92947  ? 114 LEU B O    1 
ATOM   1777 C  CB   . LEU A 1 114 ? -48.73391 -34.84686 12.20292  1.000 61.68503  ? 114 LEU B CB   1 
ATOM   1778 C  CG   . LEU A 1 114 ? -47.28407 -34.74401 11.73528  1.000 61.46292  ? 114 LEU B CG   1 
ATOM   1779 C  CD1  . LEU A 1 114 ? -47.17852 -34.62871 10.22736  1.000 61.07799  ? 114 LEU B CD1  1 
ATOM   1780 C  CD2  . LEU A 1 114 ? -46.59763 -33.56860 12.42313  1.000 61.61342  ? 114 LEU B CD2  1 
ATOM   1781 H  H    . LEU A 1 114 ? -50.12099 -34.45295 10.26025  1.000 73.14388  ? 114 LEU B H    1 
ATOM   1782 H  HA   . LEU A 1 114 ? -49.05282 -36.61460 11.20671  1.000 73.75638  ? 114 LEU B HA   1 
ATOM   1783 H  HB2  . LEU A 1 114 ? -49.13871 -33.97723 12.05877  1.000 74.04262  ? 114 LEU B HB2  1 
ATOM   1784 H  HB3  . LEU A 1 114 ? -48.71028 -35.04869 13.15140  1.000 74.04262  ? 114 LEU B HB3  1 
ATOM   1785 H  HG   . LEU A 1 114 ? -46.82286 -35.56118 11.98109  1.000 73.77609  ? 114 LEU B HG   1 
ATOM   1786 H  HD11 . LEU A 1 114 ? -46.25076 -34.48046 9.98615   1.000 73.31417  ? 114 LEU B HD11 1 
ATOM   1787 H  HD12 . LEU A 1 114 ? -47.49761 -35.45143 9.82462   1.000 73.31417  ? 114 LEU B HD12 1 
ATOM   1788 H  HD13 . LEU A 1 114 ? -47.72122 -33.88216 9.92897   1.000 73.31417  ? 114 LEU B HD13 1 
ATOM   1789 H  HD21 . LEU A 1 114 ? -45.73481 -33.41865 12.00604  1.000 73.95668  ? 114 LEU B HD21 1 
ATOM   1790 H  HD22 . LEU A 1 114 ? -47.15279 -32.77890 12.32788  1.000 73.95668  ? 114 LEU B HD22 1 
ATOM   1791 H  HD23 . LEU A 1 114 ? -46.47888 -33.77808 13.36276  1.000 73.95668  ? 114 LEU B HD23 1 
ATOM   1792 N  N    . GLU A 1 115 ? -51.67319 -35.72700 12.82532  1.000 61.33656  ? 115 GLU B N    1 
ATOM   1793 C  CA   . GLU A 1 115 ? -52.70151 -36.26375 13.70894  1.000 61.43645  ? 115 GLU B CA   1 
ATOM   1794 C  C    . GLU A 1 115 ? -53.36147 -37.49496 13.09623  1.000 60.54898  ? 115 GLU B C    1 
ATOM   1795 O  O    . GLU A 1 115 ? -53.72627 -38.43095 13.81547  1.000 60.32767  ? 115 GLU B O    1 
ATOM   1796 C  CB   . GLU A 1 115 ? -53.74382 -35.18545 14.01483  1.000 62.00603  ? 115 GLU B CB   1 
ATOM   1797 C  CG   . GLU A 1 115 ? -55.18523 -35.67083 14.03980  1.000 63.27732  ? 115 GLU B CG   1 
ATOM   1798 C  CD   . GLU A 1 115 ? -55.54956 -36.35372 15.34369  1.000 65.01733  ? 115 GLU B CD   1 
ATOM   1799 O  OE1  . GLU A 1 115 ? -54.77987 -36.22989 16.32194  1.000 64.24662  ? 115 GLU B OE1  1 
ATOM   1800 O  OE2  . GLU A 1 115 ? -56.60556 -37.01592 15.38931  1.000 64.95630  ? 115 GLU B OE2  1 
ATOM   1801 H  H    . GLU A 1 115 ? -51.81999 -34.92997 12.53759  1.000 73.62445  ? 115 GLU B H    1 
ATOM   1802 H  HA   . GLU A 1 115 ? -52.29173 -36.52818 14.54743  1.000 73.74432  ? 115 GLU B HA   1 
ATOM   1803 H  HB2  . GLU A 1 115 ? -53.54884 -34.80916 14.88735  1.000 74.42781  ? 115 GLU B HB2  1 
ATOM   1804 H  HB3  . GLU A 1 115 ? -53.68101 -34.49653 13.33486  1.000 74.42781  ? 115 GLU B HB3  1 
ATOM   1805 H  HG2  . GLU A 1 115 ? -55.77698 -34.91115 13.92312  1.000 75.95336  ? 115 GLU B HG2  1 
ATOM   1806 H  HG3  . GLU A 1 115 ? -55.31715 -36.30772 13.32017  1.000 75.95336  ? 115 GLU B HG3  1 
ATOM   1807 N  N    . ARG A 1 116 ? -53.58927 -37.47699 11.77913  1.000 60.72316  ? 116 ARG B N    1 
ATOM   1808 C  CA   . ARG A 1 116 ? -54.22818 -38.60542 11.10577  1.000 60.38012  ? 116 ARG B CA   1 
ATOM   1809 C  C    . ARG A 1 116 ? -53.36155 -39.85445 11.18734  1.000 59.77358  ? 116 ARG B C    1 
ATOM   1810 O  O    . ARG A 1 116 ? -53.88079 -40.97238 11.29261  1.000 59.28064  ? 116 ARG B O    1 
ATOM   1811 C  CB   . ARG A 1 116 ? -54.52147 -38.22556 9.65357   1.000 59.51642  ? 116 ARG B CB   1 
ATOM   1812 C  CG   . ARG A 1 116 ? -54.98571 -39.35610 8.76340   1.000 60.47153  ? 116 ARG B CG   1 
ATOM   1813 C  CD   . ARG A 1 116 ? -54.91287 -38.94635 7.29700   1.000 62.00707  ? 116 ARG B CD   1 
ATOM   1814 N  NE   . ARG A 1 116 ? -54.99465 -37.49963 7.12428   1.000 61.00505  ? 116 ARG B NE   1 
ATOM   1815 C  CZ   . ARG A 1 116 ? -54.32642 -36.81399 6.20618   1.000 61.30060  ? 116 ARG B CZ   1 
ATOM   1816 N  NH1  . ARG A 1 116 ? -53.51443 -37.41129 5.35112   1.000 62.55822  ? 116 ARG B NH1  1 
ATOM   1817 N  NH2  . ARG A 1 116 ? -54.47680 -35.49474 6.14374   1.000 60.16834  ? 116 ARG B NH2  1 
ATOM   1818 H  H    . ARG A 1 116 ? -53.38390 -36.82576 11.25633  1.000 72.88837  ? 116 ARG B H    1 
ATOM   1819 H  HA   . ARG A 1 116 ? -55.07170 -38.80994 11.53883  1.000 72.47672  ? 116 ARG B HA   1 
ATOM   1820 H  HB2  . ARG A 1 116 ? -55.21855 -37.55104 9.65000   1.000 71.44028  ? 116 ARG B HB2  1 
ATOM   1821 H  HB3  . ARG A 1 116 ? -53.70975 -37.86584 9.26293   1.000 71.44028  ? 116 ARG B HB3  1 
ATOM   1822 H  HG2  . ARG A 1 116 ? -54.41587 -40.12967 8.89667   1.000 72.58641  ? 116 ARG B HG2  1 
ATOM   1823 H  HG3  . ARG A 1 116 ? -55.90507 -39.58069 8.97610   1.000 72.58641  ? 116 ARG B HG3  1 
ATOM   1824 H  HD2  . ARG A 1 116 ? -54.07004 -39.24807 6.92352   1.000 74.42906  ? 116 ARG B HD2  1 
ATOM   1825 H  HD3  . ARG A 1 116 ? -55.65227 -39.35030 6.81636   1.000 74.42906  ? 116 ARG B HD3  1 
ATOM   1826 H  HE   . ARG A 1 116 ? -55.51146 -37.06157 7.65401   1.000 73.22664  ? 116 ARG B HE   1 
ATOM   1827 H  HH11 . ARG A 1 116 ? -53.40948 -38.26430 5.38191   1.000 75.09044  ? 116 ARG B HH11 1 
ATOM   1828 H  HH12 . ARG A 1 116 ? -53.09109 -36.94688 4.76400   1.000 75.09044  ? 116 ARG B HH12 1 
ATOM   1829 H  HH21 . ARG A 1 116 ? -55.00262 -35.09534 6.69474   1.000 72.22259  ? 116 ARG B HH21 1 
ATOM   1830 H  HH22 . ARG A 1 116 ? -54.04829 -35.04062 5.55235   1.000 72.22259  ? 116 ARG B HH22 1 
ATOM   1831 N  N    . ILE A 1 117 ? -52.03968 -39.68533 11.13360  1.000 59.99880  ? 117 ILE B N    1 
ATOM   1832 C  CA   . ILE A 1 117 ? -51.14603 -40.81487 11.35246  1.000 59.42102  ? 117 ILE B CA   1 
ATOM   1833 C  C    . ILE A 1 117 ? -51.23404 -41.27986 12.80042  1.000 58.90046  ? 117 ILE B C    1 
ATOM   1834 O  O    . ILE A 1 117 ? -51.26695 -42.48515 13.07737  1.000 58.53864  ? 117 ILE B O    1 
ATOM   1835 C  CB   . ILE A 1 117 ? -49.70598 -40.44094 10.95626  1.000 59.35100  ? 117 ILE B CB   1 
ATOM   1836 C  CG1  . ILE A 1 117 ? -49.69146 -39.82383 9.55383   1.000 60.85367  ? 117 ILE B CG1  1 
ATOM   1837 C  CG2  . ILE A 1 117 ? -48.80424 -41.67103 11.02276  1.000 58.39863  ? 117 ILE B CG2  1 
ATOM   1838 C  CD1  . ILE A 1 117 ? -48.33916 -39.82819 8.88575   1.000 61.67672  ? 117 ILE B CD1  1 
ATOM   1839 H  H    . ILE A 1 117 ? -51.64382 -38.93857 10.97470  1.000 72.01914  ? 117 ILE B H    1 
ATOM   1840 H  HA   . ILE A 1 117 ? -51.42578 -41.54987 10.78463  1.000 71.32580  ? 117 ILE B HA   1 
ATOM   1841 H  HB   . ILE A 1 117 ? -49.36748 -39.78241 11.58289  1.000 71.24177  ? 117 ILE B HB   1 
ATOM   1842 H  HG12 . ILE A 1 117 ? -50.29956 -40.32552 8.98864   1.000 73.04498  ? 117 ILE B HG12 1 
ATOM   1843 H  HG13 . ILE A 1 117 ? -49.98372 -38.90118 9.61866   1.000 73.04498  ? 117 ILE B HG13 1 
ATOM   1844 H  HG21 . ILE A 1 117 ? -47.87801 -41.38638 10.97825  1.000 70.09894  ? 117 ILE B HG21 1 
ATOM   1845 H  HG22 . ILE A 1 117 ? -48.96723 -42.13732 11.85756  1.000 70.09894  ? 117 ILE B HG22 1 
ATOM   1846 H  HG23 . ILE A 1 117 ? -49.00787 -42.25273 10.27372  1.000 70.09894  ? 117 ILE B HG23 1 
ATOM   1847 H  HD11 . ILE A 1 117 ? -48.34111 -39.17948 8.16458   1.000 74.03264  ? 117 ILE B HD11 1 
ATOM   1848 H  HD12 . ILE A 1 117 ? -47.66285 -39.59322 9.54019   1.000 74.03264  ? 117 ILE B HD12 1 
ATOM   1849 H  HD13 . ILE A 1 117 ? -48.16412 -40.71460 8.53284   1.000 74.03264  ? 117 ILE B HD13 1 
ATOM   1850 N  N    . ALA A 1 118 ? -51.27653 -40.33286 13.74534  1.000 58.83509  ? 118 ALA B N    1 
ATOM   1851 C  CA   . ALA A 1 118 ? -51.42627 -40.68768 15.15314  1.000 57.93964  ? 118 ALA B CA   1 
ATOM   1852 C  C    . ALA A 1 118 ? -52.66191 -41.54976 15.36347  1.000 58.44260  ? 118 ALA B C    1 
ATOM   1853 O  O    . ALA A 1 118 ? -52.65377 -42.47860 16.17969  1.000 57.90745  ? 118 ALA B O    1 
ATOM   1854 C  CB   . ALA A 1 118 ? -51.50082 -39.42094 16.01056  1.000 58.42152  ? 118 ALA B CB   1 
ATOM   1855 H  H    . ALA A 1 118 ? -51.22111 -39.48775 13.59592  1.000 70.62268  ? 118 ALA B H    1 
ATOM   1856 H  HA   . ALA A 1 118 ? -50.64879 -41.19248 15.43882  1.000 69.54814  ? 118 ALA B HA   1 
ATOM   1857 H  HB1  . ALA A 1 118 ? -51.59228 -39.67512 16.94218  1.000 70.12640  ? 118 ALA B HB1  1 
ATOM   1858 H  HB2  . ALA A 1 118 ? -50.68754 -38.90711 15.88619  1.000 70.12640  ? 118 ALA B HB2  1 
ATOM   1859 H  HB3  . ALA A 1 118 ? -52.26873 -38.89696 15.73372  1.000 70.12640  ? 118 ALA B HB3  1 
ATOM   1860 N  N    . GLN A 1 119 ? -53.73228 -41.26694 14.61867  1.000 58.85617  ? 119 GLN B N    1 
ATOM   1861 C  CA   . GLN A 1 119 ? -54.94127 -42.07429 14.73245  1.000 58.24703  ? 119 GLN B CA   1 
ATOM   1862 C  C    . GLN A 1 119 ? -54.76203 -43.43570 14.07594  1.000 57.71778  ? 119 GLN B C    1 
ATOM   1863 O  O    . GLN A 1 119 ? -55.20559 -44.45488 14.61818  1.000 57.36228  ? 119 GLN B O    1 
ATOM   1864 C  CB   . GLN A 1 119 ? -56.12626 -41.34066 14.10969  1.000 58.70529  ? 119 GLN B CB   1 
ATOM   1865 C  CG   . GLN A 1 119 ? -57.45919 -42.03722 14.34202  1.000 59.25707  ? 119 GLN B CG   1 
ATOM   1866 C  CD   . GLN A 1 119 ? -57.82464 -42.11505 15.81047  1.000 57.83927  ? 119 GLN B CD   1 
ATOM   1867 O  OE1  . GLN A 1 119 ? -58.17326 -43.17991 16.32387  1.000 57.23739  ? 119 GLN B OE1  1 
ATOM   1868 N  NE2  . GLN A 1 119 ? -57.73696 -40.98340 16.49839  1.000 57.74828  ? 119 GLN B NE2  1 
ATOM   1869 H  H    . GLN A 1 119 ? -53.78173 -40.62362 14.05008  1.000 70.64798  ? 119 GLN B H    1 
ATOM   1870 H  HA   . GLN A 1 119 ? -55.13100 -42.21276 15.67358  1.000 69.91701  ? 119 GLN B HA   1 
ATOM   1871 H  HB2  . GLN A 1 119 ? -56.18312 -40.45289 14.49637  1.000 70.46692  ? 119 GLN B HB2  1 
ATOM   1872 H  HB3  . GLN A 1 119 ? -55.98677 -41.27704 13.15188  1.000 70.46692  ? 119 GLN B HB3  1 
ATOM   1873 H  HG2  . GLN A 1 119 ? -58.15821 -41.54524 13.88352  1.000 71.12906  ? 119 GLN B HG2  1 
ATOM   1874 H  HG3  . GLN A 1 119 ? -57.40868 -42.94201 13.99602  1.000 71.12906  ? 119 GLN B HG3  1 
ATOM   1875 H  HE21 . GLN A 1 119 ? -57.48395 -40.26069 16.10687  1.000 69.31851  ? 119 GLN B HE21 1 
ATOM   1876 H  HE22 . GLN A 1 119 ? -57.93315 -40.97283 17.33564  1.000 69.31851  ? 119 GLN B HE22 1 
ATOM   1877 N  N    . LEU A 1 120 ? -54.12518 -43.47131 12.90303  1.000 58.42323  ? 120 LEU B N    1 
ATOM   1878 C  CA   . LEU A 1 120 ? -53.85228 -44.74656 12.25220  1.000 58.50521  ? 120 LEU B CA   1 
ATOM   1879 C  C    . LEU A 1 120 ? -53.14882 -45.69705 13.20911  1.000 57.60676  ? 120 LEU B C    1 
ATOM   1880 O  O    . LEU A 1 120 ? -53.43377 -46.89938 13.23109  1.000 58.04071  ? 120 LEU B O    1 
ATOM   1881 C  CB   . LEU A 1 120 ? -52.99850 -44.52512 11.00540  1.000 59.24961  ? 120 LEU B CB   1 
ATOM   1882 C  CG   . LEU A 1 120 ? -53.67568 -43.95718 9.75825   1.000 59.22772  ? 120 LEU B CG   1 
ATOM   1883 C  CD1  . LEU A 1 120 ? -52.65385 -43.85967 8.62796   1.000 59.51370  ? 120 LEU B CD1  1 
ATOM   1884 C  CD2  . LEU A 1 120 ? -54.86352 -44.79472 9.33661   1.000 61.81639  ? 120 LEU B CD2  1 
ATOM   1885 H  H    . LEU A 1 120 ? -53.84623 -42.78119 12.47230  1.000 70.12846  ? 120 LEU B H    1 
ATOM   1886 H  HA   . LEU A 1 120 ? -54.69028 -45.14856 11.97463  1.000 70.22683  ? 120 LEU B HA   1 
ATOM   1887 H  HB2  . LEU A 1 120 ? -52.28848 -43.90781 11.24139  1.000 71.12011  ? 120 LEU B HB2  1 
ATOM   1888 H  HB3  . LEU A 1 120 ? -52.62207 -45.38217 10.75111  1.000 71.12011  ? 120 LEU B HB3  1 
ATOM   1889 H  HG   . LEU A 1 120 ? -54.01574 -43.07092 9.95775   1.000 71.09384  ? 120 LEU B HG   1 
ATOM   1890 H  HD11 . LEU A 1 120 ? -53.08321 -43.47861 7.84607   1.000 71.43701  ? 120 LEU B HD11 1 
ATOM   1891 H  HD12 . LEU A 1 120 ? -51.92108 -43.29151 8.91283   1.000 71.43701  ? 120 LEU B HD12 1 
ATOM   1892 H  HD13 . LEU A 1 120 ? -52.32320 -44.74839 8.42362   1.000 71.43701  ? 120 LEU B HD13 1 
ATOM   1893 H  HD21 . LEU A 1 120 ? -54.83107 -44.92794 8.37635   1.000 74.20025  ? 120 LEU B HD21 1 
ATOM   1894 H  HD22 . LEU A 1 120 ? -54.82345 -45.65085 9.79086   1.000 74.20025  ? 120 LEU B HD22 1 
ATOM   1895 H  HD23 . LEU A 1 120 ? -55.67965 -44.32972 9.57866   1.000 74.20025  ? 120 LEU B HD23 1 
ATOM   1896 N  N    . ILE A 1 121 ? -52.23127 -45.17004 14.01906  1.000 56.95114  ? 121 ILE B N    1 
ATOM   1897 C  CA   . ILE A 1 121 ? -51.50938 -46.00858 14.97050  1.000 56.72451  ? 121 ILE B CA   1 
ATOM   1898 C  C    . ILE A 1 121 ? -52.47766 -46.62946 15.97061  1.000 56.63104  ? 121 ILE B C    1 
ATOM   1899 O  O    . ILE A 1 121 ? -52.40923 -47.82735 16.26835  1.000 56.22616  ? 121 ILE B O    1 
ATOM   1900 C  CB   . ILE A 1 121 ? -50.41787 -45.18631 15.67868  1.000 55.99747  ? 121 ILE B CB   1 
ATOM   1901 C  CG1  . ILE A 1 121 ? -49.37610 -44.70863 14.66558  1.000 55.76422  ? 121 ILE B CG1  1 
ATOM   1902 C  CG2  . ILE A 1 121 ? -49.75726 -46.00256 16.77628  1.000 54.50337  ? 121 ILE B CG2  1 
ATOM   1903 C  CD1  . ILE A 1 121 ? -48.40192 -43.67982 15.22184  1.000 56.32429  ? 121 ILE B CD1  1 
ATOM   1904 H  H    . ILE A 1 121 ? -52.01092 -44.33894 14.03693  1.000 68.36195  ? 121 ILE B H    1 
ATOM   1905 H  HA   . ILE A 1 121 ? -51.07919 -46.73019 14.48561  1.000 68.08999  ? 121 ILE B HA   1 
ATOM   1906 H  HB   . ILE A 1 121 ? -50.83583 -44.41110 16.08521  1.000 67.21754  ? 121 ILE B HB   1 
ATOM   1907 H  HG12 . ILE A 1 121 ? -48.85952 -45.47310 14.36619  1.000 66.93765  ? 121 ILE B HG12 1 
ATOM   1908 H  HG13 . ILE A 1 121 ? -49.83588 -44.30383 13.91350  1.000 66.93765  ? 121 ILE B HG13 1 
ATOM   1909 H  HG21 . ILE A 1 121 ? -49.00976 -45.50043 17.13685  1.000 65.42462  ? 121 ILE B HG21 1 
ATOM   1910 H  HG22 . ILE A 1 121 ? -50.40701 -46.17621 17.47526  1.000 65.42462  ? 121 ILE B HG22 1 
ATOM   1911 H  HG23 . ILE A 1 121 ? -49.44299 -46.84013 16.40131  1.000 65.42462  ? 121 ILE B HG23 1 
ATOM   1912 H  HD11 . ILE A 1 121 ? -47.88891 -43.30270 14.49006  1.000 67.60972  ? 121 ILE B HD11 1 
ATOM   1913 H  HD12 . ILE A 1 121 ? -48.90295 -42.98025 15.66957  1.000 67.60972  ? 121 ILE B HD12 1 
ATOM   1914 H  HD13 . ILE A 1 121 ? -47.80755 -44.11616 15.85210  1.000 67.60972  ? 121 ILE B HD13 1 
ATOM   1915 N  N    . GLU A 1 122 ? -53.38809 -45.82083 16.51462  1.000 56.98299  ? 122 GLU B N    1 
ATOM   1916 C  CA   . GLU A 1 122 ? -54.32750 -46.33270 17.50772  1.000 56.86823  ? 122 GLU B CA   1 
ATOM   1917 C  C    . GLU A 1 122 ? -55.18171 -47.45089 16.92595  1.000 57.60976  ? 122 GLU B C    1 
ATOM   1918 O  O    . GLU A 1 122 ? -55.30238 -48.53019 17.51728  1.000 57.68725  ? 122 GLU B O    1 
ATOM   1919 C  CB   . GLU A 1 122 ? -55.21263 -45.19614 18.02115  1.000 56.96105  ? 122 GLU B CB   1 
ATOM   1920 C  CG   . GLU A 1 122 ? -56.33940 -45.63261 18.94318  1.000 57.71961  ? 122 GLU B CG   1 
ATOM   1921 C  CD   . GLU A 1 122 ? -55.86930 -45.89897 20.36118  1.000 58.13731  ? 122 GLU B CD   1 
ATOM   1922 O  OE1  . GLU A 1 122 ? -54.65428 -45.78531 20.62238  1.000 56.85845  ? 122 GLU B OE1  1 
ATOM   1923 O  OE2  . GLU A 1 122 ? -56.71737 -46.20798 21.22365  1.000 58.57697  ? 122 GLU B OE2  1 
ATOM   1924 H  H    . GLU A 1 122 ? -53.48054 -44.98631 16.32855  1.000 68.40017  ? 122 GLU B H    1 
ATOM   1925 H  HA   . GLU A 1 122 ? -53.82684 -46.69149 18.25706  1.000 68.26246  ? 122 GLU B HA   1 
ATOM   1926 H  HB2  . GLU A 1 122 ? -54.65723 -44.57226 18.51431  1.000 68.37383  ? 122 GLU B HB2  1 
ATOM   1927 H  HB3  . GLU A 1 122 ? -55.61514 -44.75117 17.25899  1.000 68.37383  ? 122 GLU B HB3  1 
ATOM   1928 H  HG2  . GLU A 1 122 ? -57.00978 -44.93233 18.97622  1.000 69.28411  ? 122 GLU B HG2  1 
ATOM   1929 H  HG3  . GLU A 1 122 ? -56.73075 -46.45052 18.59853  1.000 69.28411  ? 122 GLU B HG3  1 
ATOM   1930 N  N    . ASP A 1 123 ? -55.78299 -47.21064 15.75945  1.000 57.84303  ? 123 ASP B N    1 
ATOM   1931 C  CA   . ASP A 1 123 ? -56.69125 -48.19890 15.19101  1.000 58.64337  ? 123 ASP B CA   1 
ATOM   1932 C  C    . ASP A 1 123 ? -55.95214 -49.45881 14.76444  1.000 57.89611  ? 123 ASP B C    1 
ATOM   1933 O  O    . ASP A 1 123 ? -56.55432 -50.53654 14.70483  1.000 58.56961  ? 123 ASP B O    1 
ATOM   1934 C  CB   . ASP A 1 123 ? -57.45067 -47.59621 14.00952  1.000 59.71018  ? 123 ASP B CB   1 
ATOM   1935 C  CG   . ASP A 1 123 ? -58.45623 -46.54543 14.44322  1.000 62.82100  ? 123 ASP B CG   1 
ATOM   1936 O  OD1  . ASP A 1 123 ? -59.23601 -46.81307 15.38258  1.000 63.83136  ? 123 ASP B OD1  1 
ATOM   1937 O  OD2  . ASP A 1 123 ? -58.46788 -45.44538 13.85229  1.000 62.57692  ? 123 ASP B OD2  1 
ATOM   1938 H  H    . ASP A 1 123 ? -55.68289 -46.49791 15.28870  1.000 69.43221  ? 123 ASP B H    1 
ATOM   1939 H  HA   . ASP A 1 123 ? -57.34222 -48.44993 15.86489  1.000 70.39262  ? 123 ASP B HA   1 
ATOM   1940 H  HB2  . ASP A 1 123 ? -56.81765 -47.17666 13.40606  1.000 71.67279  ? 123 ASP B HB2  1 
ATOM   1941 H  HB3  . ASP A 1 123 ? -57.93144 -48.30122 13.54831  1.000 71.67279  ? 123 ASP B HB3  1 
ATOM   1942 N  N    . ALA A 1 124 ? -54.65810 -49.34855 14.47202  1.000 57.48367  ? 124 ALA B N    1 
ATOM   1943 C  CA   . ALA A 1 124 ? -53.88896 -50.50586 14.03484  1.000 57.36657  ? 124 ALA B CA   1 
ATOM   1944 C  C    . ALA A 1 124 ? -53.76697 -51.51221 15.17132  1.000 57.03737  ? 124 ALA B C    1 
ATOM   1945 O  O    . ALA A 1 124 ? -53.75867 -51.14782 16.34833  1.000 57.30351  ? 124 ALA B O    1 
ATOM   1946 C  CB   . ALA A 1 124 ? -52.49539 -50.08037 13.56190  1.000 56.53845  ? 124 ALA B CB   1 
ATOM   1947 H  H    . ALA A 1 124 ? -54.20582 -48.61858 14.51875  1.000 69.00098  ? 124 ALA B H    1 
ATOM   1948 H  HA   . ALA A 1 124 ? -54.33983 -50.93090 13.28854  1.000 68.86047  ? 124 ALA B HA   1 
ATOM   1949 H  HB1  . ALA A 1 124 ? -52.00463 -50.86714 13.27722  1.000 67.86672  ? 124 ALA B HB1  1 
ATOM   1950 H  HB2  . ALA A 1 124 ? -52.58868 -49.46235 12.82012  1.000 67.86672  ? 124 ALA B HB2  1 
ATOM   1951 H  HB3  . ALA A 1 124 ? -52.03102 -49.64847 14.29588  1.000 67.86672  ? 124 ALA B HB3  1 
ATOM   1952 N  N    . GLU A 1 125 ? -53.68769 -52.79487 14.80946  1.000 57.30902  ? 125 GLU B N    1 
ATOM   1953 C  CA   . GLU A 1 125 ? -53.43282 -53.86138 15.77262  1.000 56.61351  ? 125 GLU B CA   1 
ATOM   1954 C  C    . GLU A 1 125 ? -51.94058 -54.12092 15.95127  1.000 54.70734  ? 125 GLU B C    1 
ATOM   1955 O  O    . GLU A 1 125 ? -51.47936 -54.36721 17.07408  1.000 54.02362  ? 125 GLU B O    1 
ATOM   1956 C  CB   . GLU A 1 125 ? -54.12652 -55.14765 15.32087  1.000 58.47192  ? 125 GLU B CB   1 
ATOM   1957 C  CG   . GLU A 1 125 ? -55.64294 -55.07909 15.35185  1.000 61.34730  ? 125 GLU B CG   1 
ATOM   1958 C  CD   . GLU A 1 125 ? -56.28314 -56.45477 15.37524  1.000 65.24020  ? 125 GLU B CD   1 
ATOM   1959 O  OE1  . GLU A 1 125 ? -55.78947 -57.35642 14.66568  1.000 66.88076  ? 125 GLU B OE1  1 
ATOM   1960 O  OE2  . GLU A 1 125 ? -57.28277 -56.63796 16.10162  1.000 66.19701  ? 125 GLU B OE2  1 
ATOM   1961 H  H    . GLU A 1 125 ? -53.77944 -53.07428 14.00131  1.000 68.79140  ? 125 GLU B H    1 
ATOM   1962 H  HA   . GLU A 1 125 ? -53.80246 -53.60590 16.63227  1.000 67.95679  ? 125 GLU B HA   1 
ATOM   1963 H  HB2  . GLU A 1 125 ? -53.85900 -55.34058 14.40867  1.000 70.18689  ? 125 GLU B HB2  1 
ATOM   1964 H  HB3  . GLU A 1 125 ? -53.85235 -55.87035 15.90691  1.000 70.18689  ? 125 GLU B HB3  1 
ATOM   1965 H  HG2  . GLU A 1 125 ? -55.92306 -54.60255 16.14894  1.000 73.63734  ? 125 GLU B HG2  1 
ATOM   1966 H  HG3  . GLU A 1 125 ? -55.95604 -54.61421 14.56017  1.000 73.63734  ? 125 GLU B HG3  1 
ATOM   1967 N  N    . ARG A 1 126 ? -51.19017 -54.06655 14.85061  1.000 54.63118  ? 126 ARG B N    1 
ATOM   1968 C  CA   . ARG A 1 126 ? -49.75061 -54.25289 14.83277  1.000 52.21368  ? 126 ARG B CA   1 
ATOM   1969 C  C    . ARG A 1 126 ? -49.13856 -53.13509 14.00232  1.000 51.44071  ? 126 ARG B C    1 
ATOM   1970 O  O    . ARG A 1 126 ? -49.54884 -52.89319 12.85372  1.000 53.07042  ? 126 ARG B O    1 
ATOM   1971 C  CB   . ARG A 1 126 ? -49.38149 -55.61224 14.24760  1.000 52.45704  ? 126 ARG B CB   1 
ATOM   1972 C  CG   . ARG A 1 126 ? -49.82068 -56.81656 15.08849  1.000 51.57199  ? 126 ARG B CG   1 
ATOM   1973 C  CD   . ARG A 1 126 ? -49.50922 -58.12257 14.35708  1.000 52.16983  ? 126 ARG B CD   1 
ATOM   1974 N  NE   . ARG A 1 126 ? -50.44094 -58.37652 13.26132  1.000 53.32634  ? 126 ARG B NE   1 
ATOM   1975 C  CZ   . ARG A 1 126 ? -50.10818 -58.92708 12.10002  1.000 54.74876  ? 126 ARG B CZ   1 
ATOM   1976 N  NH1  . ARG A 1 126 ? -48.86175 -59.28732 11.83543  1.000 54.11087  ? 126 ARG B NH1  1 
ATOM   1977 N  NH2  . ARG A 1 126 ? -51.04990 -59.11803 11.17846  1.000 56.54530  ? 126 ARG B NH2  1 
ATOM   1978 H  H    . ARG A 1 126 ? -51.51290 -53.91557 14.06789  1.000 65.57800  ? 126 ARG B H    1 
ATOM   1979 H  HA   . ARG A 1 126 ? -49.39373 -54.20670 15.73355  1.000 62.67700  ? 126 ARG B HA   1 
ATOM   1980 H  HB2  . ARG A 1 126 ? -49.80067 -55.69631 13.37690  1.000 62.96903  ? 126 ARG B HB2  1 
ATOM   1981 H  HB3  . ARG A 1 126 ? -48.41674 -55.65633 14.15699  1.000 62.96903  ? 126 ARG B HB3  1 
ATOM   1982 H  HG2  . ARG A 1 126 ? -49.34414 -56.81428 15.93336  1.000 61.90697  ? 126 ARG B HG2  1 
ATOM   1983 H  HG3  . ARG A 1 126 ? -50.77663 -56.77134 15.24667  1.000 61.90697  ? 126 ARG B HG3  1 
ATOM   1984 H  HD2  . ARG A 1 126 ? -48.61370 -58.07484 13.98738  1.000 62.62438  ? 126 ARG B HD2  1 
ATOM   1985 H  HD3  . ARG A 1 126 ? -49.57071 -58.86081 14.98328  1.000 62.62438  ? 126 ARG B HD3  1 
ATOM   1986 H  HE   . ARG A 1 126 ? -51.26350 -58.15357 13.37660  1.000 64.01218  ? 126 ARG B HE   1 
ATOM   1987 H  HH11 . ARG A 1 126 ? -48.66870 -59.64231 11.07628  1.000 64.95362  ? 126 ARG B HH11 1 
ATOM   1988 H  HH12 . ARG A 1 126 ? -48.24529 -59.16629 12.42273  1.000 64.95362  ? 126 ARG B HH12 1 
ATOM   1989 H  HH21 . ARG A 1 126 ? -51.86216 -58.88559 11.33910  1.000 67.87493  ? 126 ARG B HH21 1 
ATOM   1990 H  HH22 . ARG A 1 126 ? -50.84594 -59.47383 10.42254  1.000 67.87493  ? 126 ARG B HH22 1 
ATOM   1991 N  N    . VAL A 1 127 ? -48.15973 -52.45700 14.59395  1.000 49.69702  ? 127 VAL B N    1 
ATOM   1992 C  CA   . VAL A 1 127 ? -47.41739 -51.39912 13.92165  1.000 49.85457  ? 127 VAL B CA   1 
ATOM   1993 C  C    . VAL A 1 127 ? -45.99123 -51.86621 13.67897  1.000 50.02660  ? 127 VAL B C    1 
ATOM   1994 O  O    . VAL A 1 127 ? -45.39795 -52.54006 14.51938  1.000 50.29584  ? 127 VAL B O    1 
ATOM   1995 C  CB   . VAL A 1 127 ? -47.42926 -50.07848 14.72480  1.000 47.60085  ? 127 VAL B CB   1 
ATOM   1996 C  CG1  . VAL A 1 127 ? -46.32064 -49.14878 14.24327  1.000 48.51693  ? 127 VAL B CG1  1 
ATOM   1997 C  CG2  . VAL A 1 127 ? -48.80968 -49.41130 14.63532  1.000 48.93647  ? 127 VAL B CG2  1 
ATOM   1998 H  H    . VAL A 1 127 ? -47.90303 -52.59619 15.40286  1.000 59.65701  ? 127 VAL B H    1 
ATOM   1999 H  HA   . VAL A 1 127 ? -47.83564 -51.23343 13.06229  1.000 59.84606  ? 127 VAL B HA   1 
ATOM   2000 H  HB   . VAL A 1 127 ? -47.25822 -50.27019 15.66016  1.000 57.14160  ? 127 VAL B HB   1 
ATOM   2001 H  HG11 . VAL A 1 127 ? -46.47896 -48.25924 14.59619  1.000 58.24089  ? 127 VAL B HG11 1 
ATOM   2002 H  HG12 . VAL A 1 127 ? -45.46748 -49.48365 14.56089  1.000 58.24089  ? 127 VAL B HG12 1 
ATOM   2003 H  HG13 . VAL A 1 127 ? -46.32670 -49.12583 13.27356  1.000 58.24089  ? 127 VAL B HG13 1 
ATOM   2004 H  HG21 . VAL A 1 127 ? -48.78847 -48.57468 15.12574  1.000 58.74434  ? 127 VAL B HG21 1 
ATOM   2005 H  HG22 . VAL A 1 127 ? -49.01935 -49.24316 13.70330  1.000 58.74434  ? 127 VAL B HG22 1 
ATOM   2006 H  HG23 . VAL A 1 127 ? -49.47278 -50.00450 15.02174  1.000 58.74434  ? 127 VAL B HG23 1 
ATOM   2007 N  N    . TYR A 1 128 ? -45.44476 -51.52280 12.52835  1.000 50.54691  ? 128 TYR B N    1 
ATOM   2008 C  CA   . TYR A 1 128 ? -44.08220 -51.88950 12.19994  1.000 50.91661  ? 128 TYR B CA   1 
ATOM   2009 C  C    . TYR A 1 128 ? -43.30630 -50.66690 11.74720  1.000 51.86990  ? 128 TYR B C    1 
ATOM   2010 O  O    . TYR A 1 128 ? -43.83526 -49.79270 11.04833  1.000 52.16332  ? 128 TYR B O    1 
ATOM   2011 C  CB   . TYR A 1 128 ? -44.05563 -52.95729 11.10263  1.000 51.80614  ? 128 TYR B CB   1 
ATOM   2012 C  CG   . TYR A 1 128 ? -44.64992 -54.27846 11.51264  1.000 51.84768  ? 128 TYR B CG   1 
ATOM   2013 C  CD1  . TYR A 1 128 ? -43.88410 -55.26678 12.12929  1.000 51.95477  ? 128 TYR B CD1  1 
ATOM   2014 C  CD2  . TYR A 1 128 ? -45.98802 -54.52763 11.30012  1.000 52.31940  ? 128 TYR B CD2  1 
ATOM   2015 C  CE1  . TYR A 1 128 ? -44.45184 -56.47211 12.49875  1.000 53.20984  ? 128 TYR B CE1  1 
ATOM   2016 C  CE2  . TYR A 1 128 ? -46.56369 -55.71855 11.67011  1.000 52.47540  ? 128 TYR B CE2  1 
ATOM   2017 C  CZ   . TYR A 1 128 ? -45.79227 -56.68800 12.27125  1.000 53.28331  ? 128 TYR B CZ   1 
ATOM   2018 O  OH   . TYR A 1 128 ? -46.34733 -57.88629 12.64870  1.000 52.73590  ? 128 TYR B OH   1 
ATOM   2019 H  H    . TYR A 1 128 ? -45.84722 -51.07291 11.91579  1.000 60.67687  ? 128 TYR B H    1 
ATOM   2020 H  HA   . TYR A 1 128 ? -43.64342 -52.24106 12.99037  1.000 61.12050  ? 128 TYR B HA   1 
ATOM   2021 H  HB2  . TYR A 1 128 ? -44.55994 -52.63163 10.34071  1.000 62.18794  ? 128 TYR B HB2  1 
ATOM   2022 H  HB3  . TYR A 1 128 ? -43.13358 -53.11619 10.84677  1.000 62.18794  ? 128 TYR B HB3  1 
ATOM   2023 H  HD1  . TYR A 1 128 ? -42.98167 -55.11370 12.29391  1.000 62.36631  ? 128 TYR B HD1  1 
ATOM   2024 H  HD2  . TYR A 1 128 ? -46.51347 -53.87471 10.89702  1.000 62.80386  ? 128 TYR B HD2  1 
ATOM   2025 H  HE1  . TYR A 1 128 ? -43.93213 -57.13200 12.89793  1.000 63.87239  ? 128 TYR B HE1  1 
ATOM   2026 H  HE2  . TYR A 1 128 ? -47.46833 -55.86916 11.51569  1.000 62.99106  ? 128 TYR B HE2  1 
ATOM   2027 H  HH   . TYR A 1 128 ? -45.76145 -58.37728 12.99696  1.000 63.30366  ? 128 TYR B HH   1 
ATOM   2028 N  N    . PHE A 1 129 ? -42.04204 -50.62308 12.14884  1.000 51.94520  ? 129 PHE B N    1 
ATOM   2029 C  CA   . PHE A 1 129 ? -41.13035 -49.55515 11.76375  1.000 51.91407  ? 129 PHE B CA   1 
ATOM   2030 C  C    . PHE A 1 129 ? -39.97667 -50.15728 10.97360  1.000 51.81932  ? 129 PHE B C    1 
ATOM   2031 O  O    . PHE A 1 129 ? -39.26620 -51.03266 11.47874  1.000 52.21043  ? 129 PHE B O    1 
ATOM   2032 C  CB   . PHE A 1 129 ? -40.60092 -48.80390 12.98979  1.000 51.90704  ? 129 PHE B CB   1 
ATOM   2033 C  CG   . PHE A 1 129 ? -41.66269 -48.43125 13.97981  1.000 51.63999  ? 129 PHE B CG   1 
ATOM   2034 C  CD1  . PHE A 1 129 ? -42.60461 -47.46129 13.67399  1.000 52.35735  ? 129 PHE B CD1  1 
ATOM   2035 C  CD2  . PHE A 1 129 ? -41.72402 -49.06314 15.21367  1.000 51.24225  ? 129 PHE B CD2  1 
ATOM   2036 C  CE1  . PHE A 1 129 ? -43.58504 -47.12630 14.57843  1.000 51.95725  ? 129 PHE B CE1  1 
ATOM   2037 C  CE2  . PHE A 1 129 ? -42.70149 -48.73558 16.12542  1.000 51.19750  ? 129 PHE B CE2  1 
ATOM   2038 C  CZ   . PHE A 1 129 ? -43.63559 -47.76460 15.80995  1.000 51.14288  ? 129 PHE B CZ   1 
ATOM   2039 H  H    . PHE A 1 129 ? -41.68133 -51.21552 12.65729  1.000 62.35482  ? 129 PHE B H    1 
ATOM   2040 H  HA   . PHE A 1 129 ? -41.60021 -48.92343 11.19712  1.000 62.31746  ? 129 PHE B HA   1 
ATOM   2041 H  HB2  . PHE A 1 129 ? -39.95663 -49.36759 13.44590  1.000 62.30903  ? 129 PHE B HB2  1 
ATOM   2042 H  HB3  . PHE A 1 129 ? -40.17381 -47.98525 12.69266  1.000 62.30903  ? 129 PHE B HB3  1 
ATOM   2043 H  HD1  . PHE A 1 129 ? -42.57326 -47.03287 12.84914  1.000 62.84940  ? 129 PHE B HD1  1 
ATOM   2044 H  HD2  . PHE A 1 129 ? -41.09696 -49.71593 15.42710  1.000 61.51128  ? 129 PHE B HD2  1 
ATOM   2045 H  HE1  . PHE A 1 129 ? -44.21254 -46.47379 14.36543  1.000 62.36928  ? 129 PHE B HE1  1 
ATOM   2046 H  HE2  . PHE A 1 129 ? -42.73410 -49.16482 16.94979  1.000 61.45758  ? 129 PHE B HE2  1 
ATOM   2047 H  HZ   . PHE A 1 129 ? -44.29749 -47.53962 16.42328  1.000 61.39203  ? 129 PHE B HZ   1 
ATOM   2048 N  N    . PHE A 1 130 ? -39.78533 -49.68677 9.74335   1.000 52.79819  ? 130 PHE B N    1 
ATOM   2049 C  CA   . PHE A 1 130 ? -38.72147 -50.16833 8.87038   1.000 53.17253  ? 130 PHE B CA   1 
ATOM   2050 C  C    . PHE A 1 130 ? -37.72281 -49.04525 8.63197   1.000 53.25248  ? 130 PHE B C    1 
ATOM   2051 O  O    . PHE A 1 130 ? -38.11796 -47.91597 8.32307   1.000 52.82172  ? 130 PHE B O    1 
ATOM   2052 C  CB   . PHE A 1 130 ? -39.27869 -50.66130 7.53205   1.000 54.07954  ? 130 PHE B CB   1 
ATOM   2053 C  CG   . PHE A 1 130 ? -40.09339 -51.92272 7.63051   1.000 54.88866  ? 130 PHE B CG   1 
ATOM   2054 C  CD1  . PHE A 1 130 ? -40.17108 -52.63305 8.82395   1.000 54.44267  ? 130 PHE B CD1  1 
ATOM   2055 C  CD2  . PHE A 1 130 ? -40.77568 -52.40131 6.51720   1.000 56.69837  ? 130 PHE B CD2  1 
ATOM   2056 C  CE1  . PHE A 1 130 ? -40.91696 -53.79217 8.91154   1.000 54.80421  ? 130 PHE B CE1  1 
ATOM   2057 C  CE2  . PHE A 1 130 ? -41.52501 -53.56089 6.59014   1.000 56.47300  ? 130 PHE B CE2  1 
ATOM   2058 C  CZ   . PHE A 1 130 ? -41.59581 -54.26301 7.79456   1.000 55.45404  ? 130 PHE B CZ   1 
ATOM   2059 H  H    . PHE A 1 130 ? -40.27121 -49.07406 9.38543   1.000 63.37840  ? 130 PHE B H    1 
ATOM   2060 H  HA   . PHE A 1 130 ? -38.26538 -50.90849 9.30055   1.000 63.82762  ? 130 PHE B HA   1 
ATOM   2061 H  HB2  . PHE A 1 130 ? -39.84947 -49.97067 7.16037   1.000 64.91603  ? 130 PHE B HB2  1 
ATOM   2062 H  HB3  . PHE A 1 130 ? -38.53647 -50.83646 6.93261   1.000 64.91603  ? 130 PHE B HB3  1 
ATOM   2063 H  HD1  . PHE A 1 130 ? -39.71475 -52.32337 9.57278   1.000 65.35178  ? 130 PHE B HD1  1 
ATOM   2064 H  HD2  . PHE A 1 130 ? -40.72729 -51.93557 5.71367   1.000 68.05862  ? 130 PHE B HD2  1 
ATOM   2065 H  HE1  . PHE A 1 130 ? -40.96465 -54.25624 9.71607   1.000 65.78563  ? 130 PHE B HE1  1 
ATOM   2066 H  HE2  . PHE A 1 130 ? -41.97956 -53.87155 5.84063   1.000 67.78818  ? 130 PHE B HE2  1 
ATOM   2067 H  HZ   . PHE A 1 130 ? -42.09662 -55.04474 7.84918   1.000 66.56543  ? 130 PHE B HZ   1 
ATOM   2068 N  N    . GLY A 1 131 ? -36.43857 -49.35452 8.77571   1.000 53.41924  ? 131 GLY B N    1 
ATOM   2069 C  CA   . GLY A 1 131 ? -35.40241 -48.36923 8.53391   1.000 53.88581  ? 131 GLY B CA   1 
ATOM   2070 C  C    . GLY A 1 131 ? -34.04291 -49.02280 8.48635   1.000 54.43643  ? 131 GLY B C    1 
ATOM   2071 O  O    . GLY A 1 131 ? -33.83742 -50.10927 9.03360   1.000 54.83283  ? 131 GLY B O    1 
ATOM   2072 H  H    . GLY A 1 131 ? -36.14519 -50.12761 9.01207   1.000 64.12367  ? 131 GLY B H    1 
ATOM   2073 H  HA2  . GLY A 1 131 ? -35.56448 -47.92414 7.68743   1.000 64.68355  ? 131 GLY B HA2  1 
ATOM   2074 H  HA3  . GLY A 1 131 ? -35.40634 -47.70844 9.24400   1.000 64.68355  ? 131 GLY B HA3  1 
ATOM   2075 N  N    . THR A 1 132 ? -33.10974 -48.33965 7.82733   1.000 55.02053  ? 132 THR B N    1 
ATOM   2076 C  CA   . THR A 1 132 ? -31.74999 -48.83275 7.66938   1.000 54.67518  ? 132 THR B CA   1 
ATOM   2077 C  C    . THR A 1 132 ? -30.75930 -47.77664 8.14084   1.000 54.26178  ? 132 THR B C    1 
ATOM   2078 O  O    . THR A 1 132 ? -31.05411 -46.57879 8.15981   1.000 53.46469  ? 132 THR B O    1 
ATOM   2079 C  CB   . THR A 1 132 ? -31.43645 -49.20195 6.20990   1.000 54.33552  ? 132 THR B CB   1 
ATOM   2080 O  OG1  . THR A 1 132 ? -31.42901 -48.01782 5.39967   1.000 55.88329  ? 132 THR B OG1  1 
ATOM   2081 C  CG2  . THR A 1 132 ? -32.46277 -50.17811 5.66392   1.000 55.40619  ? 132 THR B CG2  1 
ATOM   2082 H  H    . THR A 1 132 ? -33.24542 -47.57515 7.45755   1.000 66.04521  ? 132 THR B H    1 
ATOM   2083 H  HA   . THR A 1 132 ? -31.64420 -49.62579 8.21783   1.000 65.63079  ? 132 THR B HA   1 
ATOM   2084 H  HB   . THR A 1 132 ? -30.56494 -49.62604 6.17096   1.000 65.22320  ? 132 THR B HB   1 
ATOM   2085 H  HG1  . THR A 1 132 ? -32.17986 -47.64263 5.43234   1.000 67.08053  ? 132 THR B HG1  1 
ATOM   2086 H  HG21 . THR A 1 132 ? -32.24069 -50.41649 4.75027   1.000 66.50800  ? 132 THR B HG21 1 
ATOM   2087 H  HG22 . THR A 1 132 ? -32.47571 -50.98306 6.20502   1.000 66.50800  ? 132 THR B HG22 1 
ATOM   2088 H  HG23 . THR A 1 132 ? -33.34483 -49.77478 5.67850   1.000 66.50800  ? 132 THR B HG23 1 
ATOM   2089 N  N    . GLY A 1 133 ? -29.57118 -48.23872 8.51820   1.000 54.76857  ? 133 GLY B N    1 
ATOM   2090 C  CA   . GLY A 1 133 ? -28.53251 -47.31723 8.94754   1.000 54.16337  ? 133 GLY B CA   1 
ATOM   2091 C  C    . GLY A 1 133 ? -29.02819 -46.42188 10.06151  1.000 53.52585  ? 133 GLY B C    1 
ATOM   2092 O  O    . GLY A 1 133 ? -29.59610 -46.88554 11.05714  1.000 53.76481  ? 133 GLY B O    1 
ATOM   2093 H  H    . GLY A 1 133 ? -29.34579 -49.06851 8.53410   1.000 65.74287  ? 133 GLY B H    1 
ATOM   2094 H  HA2  . GLY A 1 133 ? -27.76490 -47.81637 9.26774   1.000 65.01662  ? 133 GLY B HA2  1 
ATOM   2095 H  HA3  . GLY A 1 133 ? -28.25904 -46.76216 8.20054   1.000 65.01662  ? 133 GLY B HA3  1 
ATOM   2096 N  N    . SER A 1 134 ? -28.82067 -45.11361 9.89734   1.000 53.50661  ? 134 SER B N    1 
ATOM   2097 C  CA   . SER A 1 134 ? -29.32908 -44.15861 10.87591  1.000 53.16495  ? 134 SER B CA   1 
ATOM   2098 C  C    . SER A 1 134 ? -30.85161 -44.19373 10.93231  1.000 53.46481  ? 134 SER B C    1 
ATOM   2099 O  O    . SER A 1 134 ? -31.44579 -44.04818 12.00751  1.000 53.24248  ? 134 SER B O    1 
ATOM   2100 C  CB   . SER A 1 134 ? -28.83257 -42.75379 10.53745  1.000 52.84803  ? 134 SER B CB   1 
ATOM   2101 O  OG   . SER A 1 134 ? -27.52273 -42.54752 11.03027  1.000 52.98913  ? 134 SER B OG   1 
ATOM   2102 H  H    . SER A 1 134 ? -28.39545 -44.76060 9.23843   1.000 64.22851  ? 134 SER B H    1 
ATOM   2103 H  HA   . SER A 1 134 ? -28.99045 -44.39221 11.75435  1.000 63.81852  ? 134 SER B HA   1 
ATOM   2104 H  HB2  . SER A 1 134 ? -28.82756 -42.64487 9.57360   1.000 63.43821  ? 134 SER B HB2  1 
ATOM   2105 H  HB3  . SER A 1 134 ? -29.42764 -42.10315 10.94176  1.000 63.43821  ? 134 SER B HB3  1 
ATOM   2106 H  HG   . SER A 1 134 ? -27.26215 -41.77247 10.83796  1.000 63.60754  ? 134 SER B HG   1 
ATOM   2107 N  N    . SER A 1 135 ? -31.50177 -44.37799 9.78010   1.000 53.41224  ? 135 SER B N    1 
ATOM   2108 C  CA   . SER A 1 135 ? -32.95185 -44.51827 9.75952   1.000 53.52405  ? 135 SER B CA   1 
ATOM   2109 C  C    . SER A 1 135 ? -33.41158 -45.74902 10.52788  1.000 53.91450  ? 135 SER B C    1 
ATOM   2110 O  O    . SER A 1 135 ? -34.59152 -45.84026 10.88521  1.000 53.21454  ? 135 SER B O    1 
ATOM   2111 C  CB   . SER A 1 135 ? -33.45025 -44.58593 8.31582   1.000 54.45993  ? 135 SER B CB   1 
ATOM   2112 O  OG   . SER A 1 135 ? -33.41159 -43.30706 7.70605   1.000 54.79399  ? 135 SER B OG   1 
ATOM   2113 H  H    . SER A 1 135 ? -31.12775 -44.42446 9.00709   1.000 64.11526  ? 135 SER B H    1 
ATOM   2114 H  HA   . SER A 1 135 ? -33.35062 -43.73767 10.17491  1.000 64.24943  ? 135 SER B HA   1 
ATOM   2115 H  HB2  . SER A 1 135 ? -32.88251 -45.19173 7.81426   1.000 65.37250  ? 135 SER B HB2  1 
ATOM   2116 H  HB3  . SER A 1 135 ? -34.36478 -44.90924 8.31274   1.000 65.37250  ? 135 SER B HB3  1 
ATOM   2117 H  HG   . SER A 1 135 ? -32.62421 -43.01444 7.70189   1.000 65.77337  ? 135 SER B HG   1 
ATOM   2118 N  N    . GLY A 1 136 ? -32.51268 -46.70464 10.77108  1.000 53.79977  ? 136 GLY B N    1 
ATOM   2119 C  CA   . GLY A 1 136 ? -32.85669 -47.82917 11.62419  1.000 54.03136  ? 136 GLY B CA   1 
ATOM   2120 C  C    . GLY A 1 136 ? -32.94261 -47.44610 13.08905  1.000 54.22679  ? 136 GLY B C    1 
ATOM   2121 O  O    . GLY A 1 136 ? -33.83853 -47.90083 13.80635  1.000 55.02470  ? 136 GLY B O    1 
ATOM   2122 H  H    . GLY A 1 136 ? -31.71189 -46.72155 10.45794  1.000 64.58030  ? 136 GLY B H    1 
ATOM   2123 H  HA2  . GLY A 1 136 ? -33.71646 -48.18619 11.35175  1.000 64.85822  ? 136 GLY B HA2  1 
ATOM   2124 H  HA3  . GLY A 1 136 ? -32.18313 -48.52067 11.52915  1.000 64.85822  ? 136 GLY B HA3  1 
ATOM   2125 N  N    . LEU A 1 137 ? -32.01053 -46.60963 13.55609  1.000 54.17732  ? 137 LEU B N    1 
ATOM   2126 C  CA   . LEU A 1 137 ? -32.06244 -46.14753 14.93918  1.000 53.78869  ? 137 LEU B CA   1 
ATOM   2127 C  C    . LEU A 1 137 ? -33.35114 -45.38553 15.20014  1.000 52.62686  ? 137 LEU B C    1 
ATOM   2128 O  O    . LEU A 1 137 ? -33.97554 -45.54336 16.25576  1.000 52.52044  ? 137 LEU B O    1 
ATOM   2129 C  CB   . LEU A 1 137 ? -30.85146 -45.26951 15.24659  1.000 53.56718  ? 137 LEU B CB   1 
ATOM   2130 C  CG   . LEU A 1 137 ? -29.50356 -45.91943 14.94488  1.000 54.22844  ? 137 LEU B CG   1 
ATOM   2131 C  CD1  . LEU A 1 137 ? -28.38322 -44.94102 15.20026  1.000 54.46012  ? 137 LEU B CD1  1 
ATOM   2132 C  CD2  . LEU A 1 137 ? -29.31592 -47.17573 15.77857  1.000 56.43021  ? 137 LEU B CD2  1 
ATOM   2133 H  H    . LEU A 1 137 ? -31.35042 -46.30168 13.09891  1.000 65.03337  ? 137 LEU B H    1 
ATOM   2134 H  HA   . LEU A 1 137 ? -32.03136 -46.91466 15.53201  1.000 64.56701  ? 137 LEU B HA   1 
ATOM   2135 H  HB2  . LEU A 1 137 ? -30.91348 -44.46157 14.71340  1.000 64.30119  ? 137 LEU B HB2  1 
ATOM   2136 H  HB3  . LEU A 1 137 ? -30.86468 -45.04598 16.19039  1.000 64.30119  ? 137 LEU B HB3  1 
ATOM   2137 H  HG   . LEU A 1 137 ? -29.47691 -46.17580 14.00975  1.000 65.09471  ? 137 LEU B HG   1 
ATOM   2138 H  HD11 . LEU A 1 137 ? -27.53511 -45.38209 15.03573  1.000 65.37273  ? 137 LEU B HD11 1 
ATOM   2139 H  HD12 . LEU A 1 137 ? -28.48337 -44.18333 14.60295  1.000 65.37273  ? 137 LEU B HD12 1 
ATOM   2140 H  HD13 . LEU A 1 137 ? -28.42789 -44.64344 16.12240  1.000 65.37273  ? 137 LEU B HD13 1 
ATOM   2141 H  HD21 . LEU A 1 137 ? -28.40934 -47.50013 15.66122  1.000 67.73683  ? 137 LEU B HD21 1 
ATOM   2142 H  HD22 . LEU A 1 137 ? -29.47253 -46.96185 16.71165  1.000 67.73683  ? 137 LEU B HD22 1 
ATOM   2143 H  HD23 . LEU A 1 137 ? -29.94890 -47.84855 15.48269  1.000 67.73683  ? 137 LEU B HD23 1 
ATOM   2144 N  N    . VAL A 1 138 ? -33.77041 -44.56511 14.23499  1.000 52.90766  ? 138 VAL B N    1 
ATOM   2145 C  CA   . VAL A 1 138 ? -35.02103 -43.82725 14.36613  1.000 52.74794  ? 138 VAL B CA   1 
ATOM   2146 C  C    . VAL A 1 138 ? -36.18805 -44.78957 14.54110  1.000 52.74300  ? 138 VAL B C    1 
ATOM   2147 O  O    . VAL A 1 138 ? -37.05838 -44.58327 15.39549  1.000 52.46150  ? 138 VAL B O    1 
ATOM   2148 C  CB   . VAL A 1 138 ? -35.22246 -42.90707 13.14707  1.000 53.15961  ? 138 VAL B CB   1 
ATOM   2149 C  CG1  . VAL A 1 138 ? -36.70456 -42.60805 12.94346  1.000 53.68620  ? 138 VAL B CG1  1 
ATOM   2150 C  CG2  . VAL A 1 138 ? -34.42049 -41.62369 13.31744  1.000 53.38006  ? 138 VAL B CG2  1 
ATOM   2151 H  H    . VAL A 1 138 ? -33.35000 -44.42017 13.49889  1.000 63.50976  ? 138 VAL B H    1 
ATOM   2152 H  HA   . VAL A 1 138 ? -34.97236 -43.27068 15.15907  1.000 63.31811  ? 138 VAL B HA   1 
ATOM   2153 H  HB   . VAL A 1 138 ? -34.90042 -43.35669 12.35018  1.000 63.81211  ? 138 VAL B HB   1 
ATOM   2154 H  HG11 . VAL A 1 138 ? -36.79389 -41.81603 12.39064  1.000 64.44402  ? 138 VAL B HG11 1 
ATOM   2155 H  HG12 . VAL A 1 138 ? -37.12237 -43.36600 12.50546  1.000 64.44402  ? 138 VAL B HG12 1 
ATOM   2156 H  HG13 . VAL A 1 138 ? -37.11779 -42.45645 13.80784  1.000 64.44402  ? 138 VAL B HG13 1 
ATOM   2157 H  HG21 . VAL A 1 138 ? -34.54523 -41.06687 12.53304  1.000 64.07665  ? 138 VAL B HG21 1 
ATOM   2158 H  HG22 . VAL A 1 138 ? -34.73509 -41.15727 14.10761  1.000 64.07665  ? 138 VAL B HG22 1 
ATOM   2159 H  HG23 . VAL A 1 138 ? -33.48225 -41.84855 13.41767  1.000 64.07665  ? 138 VAL B HG23 1 
ATOM   2160 N  N    . ALA A 1 139 ? -36.22831 -45.85299 13.73543  1.000 52.96359  ? 139 ALA B N    1 
ATOM   2161 C  CA   . ALA A 1 139 ? -37.30755 -46.82850 13.84838  1.000 52.03856  ? 139 ALA B CA   1 
ATOM   2162 C  C    . ALA A 1 139 ? -37.25926 -47.55545 15.18730  1.000 51.92498  ? 139 ALA B C    1 
ATOM   2163 O  O    . ALA A 1 139 ? -38.30458 -47.86418 15.77286  1.000 51.92850  ? 139 ALA B O    1 
ATOM   2164 C  CB   . ALA A 1 139 ? -37.22820 -47.82069 12.68895  1.000 52.07454  ? 139 ALA B CB   1 
ATOM   2165 H  H    . ALA A 1 139 ? -35.64999 -46.02914 13.12378  1.000 63.57688  ? 139 ALA B H    1 
ATOM   2166 H  HA   . ALA A 1 139 ? -38.15901 -46.36707 13.79361  1.000 62.46685  ? 139 ALA B HA   1 
ATOM   2167 H  HB1  . ALA A 1 139 ? -37.90353 -48.50588 12.81288  1.000 62.51003  ? 139 ALA B HB1  1 
ATOM   2168 H  HB2  . ALA A 1 139 ? -37.38587 -47.34750 11.85701  1.000 62.51003  ? 139 ALA B HB2  1 
ATOM   2169 H  HB3  . ALA A 1 139 ? -36.34602 -48.22386 12.67813  1.000 62.51003  ? 139 ALA B HB3  1 
ATOM   2170 N  N    . ARG A 1 140 ? -36.05586 -47.85130 15.68190  1.000 52.86863  ? 140 ARG B N    1 
ATOM   2171 C  CA   . ARG A 1 140 ? -35.93995 -48.52125 16.97257  1.000 53.09441  ? 140 ARG B CA   1 
ATOM   2172 C  C    . ARG A 1 140 ? -36.44133 -47.63564 18.10769  1.000 52.04693  ? 140 ARG B C    1 
ATOM   2173 O  O    . ARG A 1 140 ? -37.16252 -48.10859 18.99389  1.000 51.71473  ? 140 ARG B O    1 
ATOM   2174 C  CB   . ARG A 1 140 ? -34.49236 -48.93735 17.21920  1.000 55.13903  ? 140 ARG B CB   1 
ATOM   2175 C  CG   . ARG A 1 140 ? -34.20633 -50.39408 16.89133  1.000 58.51011  ? 140 ARG B CG   1 
ATOM   2176 C  CD   . ARG A 1 140 ? -32.71146 -50.68409 16.94300  1.000 62.47677  ? 140 ARG B CD   1 
ATOM   2177 N  NE   . ARG A 1 140 ? -32.08505 -50.57267 15.62983  1.000 63.87760  ? 140 ARG B NE   1 
ATOM   2178 C  CZ   . ARG A 1 140 ? -30.92042 -51.11614 15.29962  1.000 66.64021  ? 140 ARG B CZ   1 
ATOM   2179 N  NH1  . ARG A 1 140 ? -30.21774 -51.82811 16.16819  1.000 67.75636  ? 140 ARG B NH1  1 
ATOM   2180 N  NH2  . ARG A 1 140 ? -30.44948 -50.94087 14.06586  1.000 64.07236  ? 140 ARG B NH2  1 
ATOM   2181 H  H    . ARG A 1 140 ? -35.30682 -47.67777 15.29665  1.000 63.46294  ? 140 ARG B H    1 
ATOM   2182 H  HA   . ARG A 1 140 ? -36.48591 -49.32282 16.95495  1.000 63.73387  ? 140 ARG B HA   1 
ATOM   2183 H  HB2  . ARG A 1 140 ? -33.91272 -48.39053 16.66612  1.000 66.18742  ? 140 ARG B HB2  1 
ATOM   2184 H  HB3  . ARG A 1 140 ? -34.28399 -48.79885 18.15638  1.000 66.18742  ? 140 ARG B HB3  1 
ATOM   2185 H  HG2  . ARG A 1 140 ? -34.65176 -50.96400 17.53761  1.000 70.23271  ? 140 ARG B HG2  1 
ATOM   2186 H  HG3  . ARG A 1 140 ? -34.52650 -50.59277 15.99751  1.000 70.23271  ? 140 ARG B HG3  1 
ATOM   2187 H  HD2  . ARG A 1 140 ? -32.28363 -50.04792 17.53726  1.000 74.99270  ? 140 ARG B HD2  1 
ATOM   2188 H  HD3  . ARG A 1 140 ? -32.57298 -51.58725 17.26863  1.000 74.99270  ? 140 ARG B HD3  1 
ATOM   2189 H  HE   . ARG A 1 140 ? -32.50062 -50.12233 15.02643  1.000 76.67369  ? 140 ARG B HE   1 
ATOM   2190 H  HH11 . ARG A 1 140 ? -30.51425 -51.94671 16.96670  1.000 81.32821  ? 140 ARG B HH11 1 
ATOM   2191 H  HH12 . ARG A 1 140 ? -29.46509 -52.17168 15.93352  1.000 81.32821  ? 140 ARG B HH12 1 
ATOM   2192 H  HH21 . ARG A 1 140 ? -30.89908 -50.48045 13.49536  1.000 76.90741  ? 140 ARG B HH21 1 
ATOM   2193 H  HH22 . ARG A 1 140 ? -29.69586 -51.28813 13.83990  1.000 76.90741  ? 140 ARG B HH22 1 
ATOM   2194 N  N    . GLU A 1 141 ? -36.07811 -46.34821 18.09958  1.000 51.75775  ? 141 GLU B N    1 
ATOM   2195 C  CA   . GLU A 1 141 ? -36.52755 -45.45933 19.16687  1.000 51.47237  ? 141 GLU B CA   1 
ATOM   2196 C  C    . GLU A 1 141 ? -38.04491 -45.32706 19.16315  1.000 51.87854  ? 141 GLU B C    1 
ATOM   2197 O  O    . GLU A 1 141 ? -38.67592 -45.29817 20.22624  1.000 51.70150  ? 141 GLU B O    1 
ATOM   2198 C  CB   . GLU A 1 141 ? -35.87459 -44.08157 19.04161  1.000 51.36058  ? 141 GLU B CB   1 
ATOM   2199 C  CG   . GLU A 1 141 ? -35.66264 -43.40411 20.39782  1.000 53.65253  ? 141 GLU B CG   1 
ATOM   2200 C  CD   . GLU A 1 141 ? -35.74252 -41.88660 20.33833  1.000 54.01900  ? 141 GLU B CD   1 
ATOM   2201 O  OE1  . GLU A 1 141 ? -36.48421 -41.34961 19.48604  1.000 52.54092  ? 141 GLU B OE1  1 
ATOM   2202 O  OE2  . GLU A 1 141 ? -35.08092 -41.23153 21.17061  1.000 54.33798  ? 141 GLU B OE2  1 
ATOM   2203 H  H    . GLU A 1 141 ? -35.58443 -45.97648 17.50149  1.000 62.12987  ? 141 GLU B H    1 
ATOM   2204 H  HA   . GLU A 1 141 ? -36.25023 -45.83821 20.01566  1.000 61.78742  ? 141 GLU B HA   1 
ATOM   2205 H  HB2  . GLU A 1 141 ? -35.00860 -44.17976 18.61578  1.000 61.65328  ? 141 GLU B HB2  1 
ATOM   2206 H  HB3  . GLU A 1 141 ? -36.44503 -43.50904 18.50523  1.000 61.65328  ? 141 GLU B HB3  1 
ATOM   2207 H  HG2  . GLU A 1 141 ? -36.34652 -43.71319 21.01238  1.000 64.40361  ? 141 GLU B HG2  1 
ATOM   2208 H  HG3  . GLU A 1 141 ? -34.78382 -43.64189 20.73255  1.000 64.40361  ? 141 GLU B HG3  1 
ATOM   2209 N  N    . MET A 1 142 ? -38.65146 -45.24599 17.97639  1.000 51.49517  ? 142 MET B N    1 
ATOM   2210 C  CA   . MET A 1 142 ? -40.10576 -45.15934 17.90808  1.000 51.51294  ? 142 MET B CA   1 
ATOM   2211 C  C    . MET A 1 142 ? -40.75245 -46.39858 18.51317  1.000 51.80203  ? 142 MET B C    1 
ATOM   2212 O  O    . MET A 1 142 ? -41.78583 -46.30119 19.18699  1.000 51.35416  ? 142 MET B O    1 
ATOM   2213 C  CB   . MET A 1 142 ? -40.56086 -44.96445 16.46078  1.000 52.02668  ? 142 MET B CB   1 
ATOM   2214 C  CG   . MET A 1 142 ? -41.76641 -44.03855 16.33497  1.000 53.51606  ? 142 MET B CG   1 
ATOM   2215 S  SD   . MET A 1 142 ? -42.52841 -44.01436 14.70214  1.000 56.05049  ? 142 MET B SD   1 
ATOM   2216 C  CE   . MET A 1 142 ? -43.81344 -42.79187 14.95706  1.000 54.18703  ? 142 MET B CE   1 
ATOM   2217 H  H    . MET A 1 142 ? -38.25149 -45.23957 17.21508  1.000 61.81478  ? 142 MET B H    1 
ATOM   2218 H  HA   . MET A 1 142 ? -40.39198 -44.37900 18.40812  1.000 61.83610  ? 142 MET B HA   1 
ATOM   2219 H  HB2  . MET A 1 142 ? -39.83186 -44.57777 15.95094  1.000 62.45260  ? 142 MET B HB2  1 
ATOM   2220 H  HB3  . MET A 1 142 ? -40.80522 -45.82636 16.08888  1.000 62.45260  ? 142 MET B HB3  1 
ATOM   2221 H  HG2  . MET A 1 142 ? -42.44289 -44.32463 16.96855  1.000 64.23985  ? 142 MET B HG2  1 
ATOM   2222 H  HG3  . MET A 1 142 ? -41.48308 -43.13340 16.53828  1.000 64.23985  ? 142 MET B HG3  1 
ATOM   2223 H  HE1  . MET A 1 142 ? -44.31158 -42.68061 14.13222  1.000 65.04501  ? 142 MET B HE1  1 
ATOM   2224 H  HE2  . MET A 1 142 ? -44.40515 -43.09798 15.66210  1.000 65.04501  ? 142 MET B HE2  1 
ATOM   2225 H  HE3  . MET A 1 142 ? -43.40302 -41.95066 15.21166  1.000 65.04501  ? 142 MET B HE3  1 
ATOM   2226 N  N    . LYS A 1 143 ? -40.16527 -47.57542 18.27142  1.000 51.60576  ? 143 LYS B N    1 
ATOM   2227 C  CA   . LYS A 1 143 ? -40.66824 -48.79844 18.88942  1.000 51.39311  ? 143 LYS B CA   1 
ATOM   2228 C  C    . LYS A 1 143 ? -40.57617 -48.71072 20.40527  1.000 51.73707  ? 143 LYS B C    1 
ATOM   2229 O  O    . LYS A 1 143 ? -41.53438 -49.02322 21.12167  1.000 51.67988  ? 143 LYS B O    1 
ATOM   2230 C  CB   . LYS A 1 143 ? -39.88047 -50.00648 18.38082  1.000 51.38442  ? 143 LYS B CB   1 
ATOM   2231 C  CG   . LYS A 1 143 ? -40.57651 -51.34002 18.59687  1.000 51.78330  ? 143 LYS B CG   1 
ATOM   2232 C  CD   . LYS A 1 143 ? -40.13391 -52.01931 19.88379  1.000 51.86091  ? 143 LYS B CD   1 
ATOM   2233 C  CE   . LYS A 1 143 ? -40.86538 -53.34278 20.05868  1.000 53.06512  ? 143 LYS B CE   1 
ATOM   2234 N  NZ   . LYS A 1 143 ? -40.68375 -53.95356 21.40353  1.000 54.86046  ? 143 LYS B NZ   1 
ATOM   2235 H  H    . LYS A 1 143 ? -39.48334 -47.68853 17.75977  1.000 61.94749  ? 143 LYS B H    1 
ATOM   2236 H  HA   . LYS A 1 143 ? -41.59829 -48.91650 18.64046  1.000 61.69231  ? 143 LYS B HA   1 
ATOM   2237 H  HB2  . LYS A 1 143 ? -39.73389 -49.90210 17.42766  1.000 61.68189  ? 143 LYS B HB2  1 
ATOM   2238 H  HB3  . LYS A 1 143 ? -39.02974 -50.03991 18.84561  1.000 61.68189  ? 143 LYS B HB3  1 
ATOM   2239 H  HG2  . LYS A 1 143 ? -41.53431 -51.19490 18.64640  1.000 62.16054  ? 143 LYS B HG2  1 
ATOM   2240 H  HG3  . LYS A 1 143 ? -40.36840 -51.93138 17.85668  1.000 62.16054  ? 143 LYS B HG3  1 
ATOM   2241 H  HD2  . LYS A 1 143 ? -39.18042 -52.19408 19.84910  1.000 62.25367  ? 143 LYS B HD2  1 
ATOM   2242 H  HD3  . LYS A 1 143 ? -40.33932 -51.44892 20.64099  1.000 62.25367  ? 143 LYS B HD3  1 
ATOM   2243 H  HE2  . LYS A 1 143 ? -41.81495 -53.19501 19.92685  1.000 63.69872  ? 143 LYS B HE2  1 
ATOM   2244 H  HE3  . LYS A 1 143 ? -40.53317 -53.97301 19.40039  1.000 63.69872  ? 143 LYS B HE3  1 
ATOM   2245 H  HZ1  . LYS A 1 143 ? -39.82057 -54.11165 21.55199  1.000 65.85313  ? 143 LYS B HZ1  1 
ATOM   2246 H  HZ2  . LYS A 1 143 ? -40.98864 -53.40207 22.03202  1.000 65.85313  ? 143 LYS B HZ2  1 
ATOM   2247 H  HZ3  . LYS A 1 143 ? -41.13056 -54.72176 21.45183  1.000 65.85313  ? 143 LYS B HZ3  1 
ATOM   2248 N  N    . LEU A 1 144 ? -39.42623 -48.26180 20.90950  1.000 52.78332  ? 144 LEU B N    1 
ATOM   2249 C  CA   . LEU A 1 144 ? -39.23490 -48.16226 22.35010  1.000 53.08471  ? 144 LEU B CA   1 
ATOM   2250 C  C    . LEU A 1 144 ? -40.20766 -47.17336 22.96741  1.000 52.97768  ? 144 LEU B C    1 
ATOM   2251 O  O    . LEU A 1 144 ? -40.70851 -47.40400 24.06733  1.000 52.80878  ? 144 LEU B O    1 
ATOM   2252 C  CB   . LEU A 1 144 ? -37.79036 -47.76398 22.65480  1.000 53.75574  ? 144 LEU B CB   1 
ATOM   2253 C  CG   . LEU A 1 144 ? -37.34715 -47.51469 24.09957  1.000 58.47503  ? 144 LEU B CG   1 
ATOM   2254 C  CD1  . LEU A 1 144 ? -35.83842 -47.76919 24.17138  1.000 58.53852  ? 144 LEU B CD1  1 
ATOM   2255 C  CD2  . LEU A 1 144 ? -37.66830 -46.10912 24.56102  1.000 57.34698  ? 144 LEU B CD2  1 
ATOM   2256 H  H    . LEU A 1 144 ? -38.74913 -48.01146 20.44210  1.000 63.36056  ? 144 LEU B H    1 
ATOM   2257 H  HA   . LEU A 1 144 ? -39.39926 -49.02983 22.75162  1.000 63.72223  ? 144 LEU B HA   1 
ATOM   2258 H  HB2  . LEU A 1 144 ? -37.22136 -48.47365 22.31789  1.000 64.52747  ? 144 LEU B HB2  1 
ATOM   2259 H  HB3  . LEU A 1 144 ? -37.61367 -46.94044 22.17369  1.000 64.52747  ? 144 LEU B HB3  1 
ATOM   2260 H  HG   . LEU A 1 144 ? -37.82542 -48.10979 24.69792  1.000 70.19061  ? 144 LEU B HG   1 
ATOM   2261 H  HD11 . LEU A 1 144 ? -35.52379 -47.55304 25.06311  1.000 70.26681  ? 144 LEU B HD11 1 
ATOM   2262 H  HD12 . LEU A 1 144 ? -35.66624 -48.70387 23.97738  1.000 70.26681  ? 144 LEU B HD12 1 
ATOM   2263 H  HD13 . LEU A 1 144 ? -35.39206 -47.20809 23.51806  1.000 70.26681  ? 144 LEU B HD13 1 
ATOM   2264 H  HD21 . LEU A 1 144 ? -37.21710 -45.94244 25.40336  1.000 68.83696  ? 144 LEU B HD21 1 
ATOM   2265 H  HD22 . LEU A 1 144 ? -37.36107 -45.47877 23.89081  1.000 68.83696  ? 144 LEU B HD22 1 
ATOM   2266 H  HD23 . LEU A 1 144 ? -38.62771 -46.02649 24.67766  1.000 68.83696  ? 144 LEU B HD23 1 
ATOM   2267 N  N    . ARG A 1 145 ? -40.46552 -46.05413 22.29156  1.000 53.05892  ? 145 ARG B N    1 
ATOM   2268 C  CA   . ARG A 1 145 ? -41.29980 -45.01087 22.87886  1.000 52.32967  ? 145 ARG B CA   1 
ATOM   2269 C  C    . ARG A 1 145 ? -42.78200 -45.37078 22.83917  1.000 52.50556  ? 145 ARG B C    1 
ATOM   2270 O  O    . ARG A 1 145 ? -43.51437 -45.08284 23.79166  1.000 53.16079  ? 145 ARG B O    1 
ATOM   2271 C  CB   . ARG A 1 145 ? -41.07274 -43.68077 22.15623  1.000 52.02564  ? 145 ARG B CB   1 
ATOM   2272 C  CG   . ARG A 1 145 ? -39.66103 -43.15039 22.24040  1.000 52.36709  ? 145 ARG B CG   1 
ATOM   2273 C  CD   . ARG A 1 145 ? -39.49434 -42.15979 23.38458  1.000 53.78783  ? 145 ARG B CD   1 
ATOM   2274 N  NE   . ARG A 1 145 ? -40.39713 -41.01370 23.31150  1.000 55.21427  ? 145 ARG B NE   1 
ATOM   2275 C  CZ   . ARG A 1 145 ? -40.20159 -39.95161 22.54106  1.000 55.14863  ? 145 ARG B CZ   1 
ATOM   2276 N  NH1  . ARG A 1 145 ? -39.20611 -39.90348 21.67164  1.000 55.31828  ? 145 ARG B NH1  1 
ATOM   2277 N  NH2  . ARG A 1 145 ? -41.03313 -38.91711 22.63655  1.000 55.79330  ? 145 ARG B NH2  1 
ATOM   2278 H  H    . ARG A 1 145 ? -40.17320 -45.87740 21.50231  1.000 63.69128  ? 145 ARG B H    1 
ATOM   2279 H  HA   . ARG A 1 145 ? -41.03867 -44.90625 23.80718  1.000 62.81618  ? 145 ARG B HA   1 
ATOM   2280 H  HB2  . ARG A 1 145 ? -41.28458 -43.80008 21.21719  1.000 62.45134  ? 145 ARG B HB2  1 
ATOM   2281 H  HB3  . ARG A 1 145 ? -41.65918 -43.01393 22.54650  1.000 62.45134  ? 145 ARG B HB3  1 
ATOM   2282 H  HG2  . ARG A 1 145 ? -39.05000 -43.88924 22.38752  1.000 62.86109  ? 145 ARG B HG2  1 
ATOM   2283 H  HG3  . ARG A 1 145 ? -39.43982 -42.69685 21.41198  1.000 62.86109  ? 145 ARG B HG3  1 
ATOM   2284 H  HD2  . ARG A 1 145 ? -39.66709 -42.61832 24.22173  1.000 64.56597  ? 145 ARG B HD2  1 
ATOM   2285 H  HD3  . ARG A 1 145 ? -38.58566 -41.82055 23.37350  1.000 64.56597  ? 145 ARG B HD3  1 
ATOM   2286 H  HE   . ARG A 1 145 ? -41.10375 -41.02852 23.80147  1.000 66.27770  ? 145 ARG B HE   1 
ATOM   2287 H  HH11 . ARG A 1 145 ? -38.66819 -40.57027 21.59652  1.000 66.40251  ? 145 ARG B HH11 1 
ATOM   2288 H  HH12 . ARG A 1 145 ? -39.09671 -39.20540 21.18142  1.000 66.40251  ? 145 ARG B HH12 1 
ATOM   2289 H  HH21 . ARG A 1 145 ? -40.91537 -38.22365 22.14173  1.000 66.97253  ? 145 ARG B HH21 1 
ATOM   2290 H  HH22 . ARG A 1 145 ? -41.68829 -38.94199 23.19310  1.000 66.97253  ? 145 ARG B HH22 1 
ATOM   2291 N  N    . PHE A 1 146 ? -43.24653 -45.98753 21.74889  1.000 52.25185  ? 146 PHE B N    1 
ATOM   2292 C  CA   . PHE A 1 146 ? -44.66906 -46.27495 21.59520  1.000 51.84531  ? 146 PHE B CA   1 
ATOM   2293 C  C    . PHE A 1 146 ? -45.07576 -47.58173 22.25762  1.000 51.42209  ? 146 PHE B C    1 
ATOM   2294 O  O    . PHE A 1 146 ? -46.25895 -47.76357 22.56797  1.000 51.86930  ? 146 PHE B O    1 
ATOM   2295 C  CB   . PHE A 1 146 ? -45.03807 -46.30654 20.11038  1.000 51.57831  ? 146 PHE B CB   1 
ATOM   2296 C  CG   . PHE A 1 146 ? -45.31652 -44.94951 19.52844  1.000 52.33067  ? 146 PHE B CG   1 
ATOM   2297 C  CD1  . PHE A 1 146 ? -44.27833 -44.08140 19.23206  1.000 52.72584  ? 146 PHE B CD1  1 
ATOM   2298 C  CD2  . PHE A 1 146 ? -46.61453 -44.54540 19.27187  1.000 53.58225  ? 146 PHE B CD2  1 
ATOM   2299 C  CE1  . PHE A 1 146 ? -44.52979 -42.83691 18.69660  1.000 53.77494  ? 146 PHE B CE1  1 
ATOM   2300 C  CE2  . PHE A 1 146 ? -46.87049 -43.30276 18.73684  1.000 54.71665  ? 146 PHE B CE2  1 
ATOM   2301 C  CZ   . PHE A 1 146 ? -45.82688 -42.44610 18.45007  1.000 54.87371  ? 146 PHE B CZ   1 
ATOM   2302 H  H    . PHE A 1 146 ? -42.75929 -46.24706 21.08946  1.000 62.72280  ? 146 PHE B H    1 
ATOM   2303 H  HA   . PHE A 1 146 ? -45.17975 -45.56338 22.01204  1.000 62.23495  ? 146 PHE B HA   1 
ATOM   2304 H  HB2  . PHE A 1 146 ? -44.30155 -46.69641 19.61394  1.000 61.91454  ? 146 PHE B HB2  1 
ATOM   2305 H  HB3  . PHE A 1 146 ? -45.83616 -46.84639 19.99852  1.000 61.91454  ? 146 PHE B HB3  1 
ATOM   2306 H  HD1  . PHE A 1 146 ? -43.40081 -44.34181 19.39653  1.000 63.29159  ? 146 PHE B HD1  1 
ATOM   2307 H  HD2  . PHE A 1 146 ? -47.32137 -45.11886 19.46269  1.000 64.31928  ? 146 PHE B HD2  1 
ATOM   2308 H  HE1  . PHE A 1 146 ? -43.82497 -42.26218 18.50215  1.000 64.55050  ? 146 PHE B HE1  1 
ATOM   2309 H  HE2  . PHE A 1 146 ? -47.74677 -43.04058 18.56865  1.000 65.68056  ? 146 PHE B HE2  1 
ATOM   2310 H  HZ   . PHE A 1 146 ? -45.99961 -41.60589 18.09075  1.000 65.86903  ? 146 PHE B HZ   1 
ATOM   2311 N  N    . MET A 1 147 ? -44.12350 -48.48996 22.47674  1.000 51.57285  ? 147 MET B N    1 
ATOM   2312 C  CA   . MET A 1 147 ? -44.41687 -49.70703 23.22294  1.000 51.79563  ? 147 MET B CA   1 
ATOM   2313 C  C    . MET A 1 147 ? -44.76913 -49.39151 24.66796  1.000 52.52973  ? 147 MET B C    1 
ATOM   2314 O  O    . MET A 1 147 ? -45.60823 -50.07539 25.26469  1.000 52.39318  ? 147 MET B O    1 
ATOM   2315 C  CB   . MET A 1 147 ? -43.22034 -50.65927 23.15749  1.000 52.53246  ? 147 MET B CB   1 
ATOM   2316 C  CG   . MET A 1 147 ? -43.41220 -51.97537 23.89721  1.000 53.72991  ? 147 MET B CG   1 
ATOM   2317 S  SD   . MET A 1 147 ? -41.88397 -52.93860 24.04179  1.000 56.75660  ? 147 MET B SD   1 
ATOM   2318 C  CE   . MET A 1 147 ? -40.64047 -51.67523 24.33235  1.000 55.65039  ? 147 MET B CE   1 
ATOM   2319 H  H    . MET A 1 147 ? -43.30971 -48.42443 22.20645  1.000 61.90800  ? 147 MET B H    1 
ATOM   2320 H  HA   . MET A 1 147 ? -45.17074 -50.15624 22.80967  1.000 62.17533  ? 147 MET B HA   1 
ATOM   2321 H  HB2  . MET A 1 147 ? -43.04523 -50.87024 22.22705  1.000 63.05953  ? 147 MET B HB2  1 
ATOM   2322 H  HB3  . MET A 1 147 ? -42.45135 -50.21475 23.54730  1.000 63.05953  ? 147 MET B HB3  1 
ATOM   2323 H  HG2  . MET A 1 147 ? -43.73351 -51.78892 24.79326  1.000 64.49647  ? 147 MET B HG2  1 
ATOM   2324 H  HG3  . MET A 1 147 ? -44.06062 -52.51437 23.41771  1.000 64.49647  ? 147 MET B HG3  1 
ATOM   2325 H  HE1  . MET A 1 147 ? -39.81866 -52.10163 24.62168  1.000 66.80105  ? 147 MET B HE1  1 
ATOM   2326 H  HE2  . MET A 1 147 ? -40.48750 -51.18720 23.50814  1.000 66.80105  ? 147 MET B HE2  1 
ATOM   2327 H  HE3  . MET A 1 147 ? -40.95941 -51.07054 25.02048  1.000 66.80105  ? 147 MET B HE3  1 
ATOM   2328 N  N    . ARG A 1 148 ? -44.14032 -48.36335 25.24366  1.000 52.53162  ? 148 ARG B N    1 
ATOM   2329 C  CA   . ARG A 1 148 ? -44.42231 -47.95598 26.61377  1.000 53.17572  ? 148 ARG B CA   1 
ATOM   2330 C  C    . ARG A 1 148 ? -45.74354 -47.21175 26.73754  1.000 53.50501  ? 148 ARG B C    1 
ATOM   2331 O  O    . ARG A 1 148 ? -46.19179 -46.96258 27.86140  1.000 54.69111  ? 148 ARG B O    1 
ATOM   2332 C  CB   . ARG A 1 148 ? -43.27768 -47.09058 27.14108  1.000 55.80726  ? 148 ARG B CB   1 
ATOM   2333 C  CG   . ARG A 1 148 ? -41.90292 -47.61348 26.76579  1.000 56.48567  ? 148 ARG B CG   1 
ATOM   2334 C  CD   . ARG A 1 148 ? -40.79532 -46.81144 27.42495  1.000 59.16011  ? 148 ARG B CD   1 
ATOM   2335 N  NE   . ARG A 1 148 ? -40.91537 -46.77826 28.87668  1.000 61.07525  ? 148 ARG B NE   1 
ATOM   2336 C  CZ   . ARG A 1 148 ? -40.06700 -46.15535 29.68311  1.000 62.35723  ? 148 ARG B CZ   1 
ATOM   2337 N  NH1  . ARG A 1 148 ? -39.02241 -45.49567 29.21244  1.000 60.88940  ? 148 ARG B NH1  1 
ATOM   2338 N  NH2  . ARG A 1 148 ? -40.27242 -46.19482 30.99540  1.000 63.20392  ? 148 ARG B NH2  1 
ATOM   2339 H  H    . ARG A 1 148 ? -43.54138 -47.88355 24.85549  1.000 63.05852  ? 148 ARG B H    1 
ATOM   2340 H  HA   . ARG A 1 148 ? -44.47707 -48.74496 27.17538  1.000 63.83145  ? 148 ARG B HA   1 
ATOM   2341 H  HB2  . ARG A 1 148 ? -43.36634 -46.19694 26.77442  1.000 66.98928  ? 148 ARG B HB2  1 
ATOM   2342 H  HB3  . ARG A 1 148 ? -43.32973 -47.05865 28.10915  1.000 66.98928  ? 148 ARG B HB3  1 
ATOM   2343 H  HG2  . ARG A 1 148 ? -41.82192 -48.53631 27.05340  1.000 67.80338  ? 148 ARG B HG2  1 
ATOM   2344 H  HG3  . ARG A 1 148 ? -41.78947 -47.55448 25.80425  1.000 67.80338  ? 148 ARG B HG3  1 
ATOM   2345 H  HD2  . ARG A 1 148 ? -39.93975 -47.21121 27.20339  1.000 71.01271  ? 148 ARG B HD2  1 
ATOM   2346 H  HD3  . ARG A 1 148 ? -40.82892 -45.89817 27.09984  1.000 71.01271  ? 148 ARG B HD3  1 
ATOM   2347 H  HE   . ARG A 1 148 ? -41.58047 -47.18992 29.23413  1.000 73.31088  ? 148 ARG B HE   1 
ATOM   2348 H  HH11 . ARG A 1 148 ? -38.88043 -45.46346 28.36485  1.000 73.08786  ? 148 ARG B HH11 1 
ATOM   2349 H  HH12 . ARG A 1 148 ? -38.48488 -45.09876 29.75385  1.000 73.08786  ? 148 ARG B HH12 1 
ATOM   2350 H  HH21 . ARG A 1 148 ? -40.94909 -46.62076 31.31209  1.000 75.86528  ? 148 ARG B HH21 1 
ATOM   2351 H  HH22 . ARG A 1 148 ? -39.72869 -45.79443 31.52799  1.000 75.86528  ? 148 ARG B HH22 1 
ATOM   2352 N  N    . LEU A 1 149 ? -46.37017 -46.85077 25.61994  1.000 52.62108  ? 149 LEU B N    1 
ATOM   2353 C  CA   . LEU A 1 149 ? -47.74482 -46.37463 25.60971  1.000 52.80114  ? 149 LEU B CA   1 
ATOM   2354 C  C    . LEU A 1 149 ? -48.72839 -47.48913 25.28031  1.000 52.78997  ? 149 LEU B C    1 
ATOM   2355 O  O    . LEU A 1 149 ? -49.91551 -47.21679 25.07110  1.000 52.60466  ? 149 LEU B O    1 
ATOM   2356 C  CB   . LEU A 1 149 ? -47.89845 -45.22292 24.61961  1.000 52.02625  ? 149 LEU B CB   1 
ATOM   2357 C  CG   . LEU A 1 149 ? -47.10591 -43.96749 24.97828  1.000 52.47486  ? 149 LEU B CG   1 
ATOM   2358 C  CD1  . LEU A 1 149 ? -47.39075 -42.86167 23.96903  1.000 53.52384  ? 149 LEU B CD1  1 
ATOM   2359 C  CD2  . LEU A 1 149 ? -47.41184 -43.49195 26.39120  1.000 54.81493  ? 149 LEU B CD2  1 
ATOM   2360 H  H    . LEU A 1 149 ? -46.00928 -46.87453 24.83969  1.000 63.16588  ? 149 LEU B H    1 
ATOM   2361 H  HA   . LEU A 1 149 ? -47.96509 -46.02935 26.48901  1.000 63.38194  ? 149 LEU B HA   1 
ATOM   2362 H  HB2  . LEU A 1 149 ? -47.59457 -45.52285 23.74863  1.000 62.45207  ? 149 LEU B HB2  1 
ATOM   2363 H  HB3  . LEU A 1 149 ? -48.83557 -44.97612 24.57715  1.000 62.45207  ? 149 LEU B HB3  1 
ATOM   2364 H  HG   . LEU A 1 149 ? -46.16059 -44.18281 24.94828  1.000 62.99041  ? 149 LEU B HG   1 
ATOM   2365 H  HD11 . LEU A 1 149 ? -46.99438 -42.03504 24.28602  1.000 64.24919  ? 149 LEU B HD11 1 
ATOM   2366 H  HD12 . LEU A 1 149 ? -47.00418 -43.10728 23.11396  1.000 64.24919  ? 149 LEU B HD12 1 
ATOM   2367 H  HD13 . LEU A 1 149 ? -48.35074 -42.75524 23.87970  1.000 64.24919  ? 149 LEU B HD13 1 
ATOM   2368 H  HD21 . LEU A 1 149 ? -46.96675 -42.64341 26.54213  1.000 65.79850  ? 149 LEU B HD21 1 
ATOM   2369 H  HD22 . LEU A 1 149 ? -48.37101 -43.38406 26.48736  1.000 65.79850  ? 149 LEU B HD22 1 
ATOM   2370 H  HD23 . LEU A 1 149 ? -47.08819 -44.15234 27.02369  1.000 65.79850  ? 149 LEU B HD23 1 
ATOM   2371 N  N    . GLY A 1 150 ? -48.25481 -48.73637 25.22639  1.000 52.05907  ? 150 GLY B N    1 
ATOM   2372 C  CA   . GLY A 1 150 ? -49.09887 -49.89350 25.03171  1.000 51.91824  ? 150 GLY B CA   1 
ATOM   2373 C  C    . GLY A 1 150 ? -49.17517 -50.39615 23.60875  1.000 51.02657  ? 150 GLY B C    1 
ATOM   2374 O  O    . GLY A 1 150 ? -49.76915 -51.45469 23.37640  1.000 51.03899  ? 150 GLY B O    1 
ATOM   2375 H  H    . GLY A 1 150 ? -47.42126 -48.93352 25.30339  1.000 62.49146  ? 150 GLY B H    1 
ATOM   2376 H  HA2  . GLY A 1 150 ? -48.76397 -50.61791 25.58305  1.000 62.32246  ? 150 GLY B HA2  1 
ATOM   2377 H  HA3  . GLY A 1 150 ? -49.99963 -49.67146 25.31499  1.000 62.32246  ? 150 GLY B HA3  1 
ATOM   2378 N  N    . VAL A 1 151 ? -48.59112 -49.67930 22.65274  1.000 50.73929  ? 151 VAL B N    1 
ATOM   2379 C  CA   . VAL A 1 151 ? -48.68781 -50.08267 21.25670  1.000 49.58247  ? 151 VAL B CA   1 
ATOM   2380 C  C    . VAL A 1 151 ? -47.94844 -51.39691 21.05011  1.000 50.17316  ? 151 VAL B C    1 
ATOM   2381 O  O    . VAL A 1 151 ? -46.82287 -51.57887 21.53171  1.000 51.09228  ? 151 VAL B O    1 
ATOM   2382 C  CB   . VAL A 1 151 ? -48.12618 -48.98689 20.34066  1.000 50.16014  ? 151 VAL B CB   1 
ATOM   2383 C  CG1  . VAL A 1 151 ? -48.12409 -49.45355 18.89043  1.000 50.29979  ? 151 VAL B CG1  1 
ATOM   2384 C  CG2  . VAL A 1 151 ? -48.92231 -47.69987 20.49229  1.000 51.05290  ? 151 VAL B CG2  1 
ATOM   2385 H  H    . VAL A 1 151 ? -48.13698 -48.96129 22.78626  1.000 60.90773  ? 151 VAL B H    1 
ATOM   2386 H  HA   . VAL A 1 151 ? -49.62236 -50.22028 21.03630  1.000 59.51954  ? 151 VAL B HA   1 
ATOM   2387 H  HB   . VAL A 1 151 ? -47.20962 -48.80267 20.59926  1.000 60.21275  ? 151 VAL B HB   1 
ATOM   2388 H  HG11 . VAL A 1 151 ? -48.02267 -48.68248 18.31071  1.000 60.38033  ? 151 VAL B HG11 1 
ATOM   2389 H  HG12 . VAL A 1 151 ? -47.38470 -50.06710 18.75718  1.000 60.38033  ? 151 VAL B HG12 1 
ATOM   2390 H  HG13 . VAL A 1 151 ? -48.96359 -49.90126 18.70154  1.000 60.38033  ? 151 VAL B HG13 1 
ATOM   2391 H  HG21 . VAL A 1 151 ? -48.58134 -47.04201 19.86631  1.000 61.28406  ? 151 VAL B HG21 1 
ATOM   2392 H  HG22 . VAL A 1 151 ? -49.85629 -47.88229 20.30442  1.000 61.28406  ? 151 VAL B HG22 1 
ATOM   2393 H  HG23 . VAL A 1 151 ? -48.82520 -47.37363 21.40061  1.000 61.28406  ? 151 VAL B HG23 1 
ATOM   2394 N  N    . VAL A 1 152 ? -48.57706 -52.31858 20.32704  1.000 50.75287  ? 152 VAL B N    1 
ATOM   2395 C  CA   . VAL A 1 152 ? -47.93839 -53.56787 19.92599  1.000 51.16975  ? 152 VAL B CA   1 
ATOM   2396 C  C    . VAL A 1 152 ? -47.16596 -53.29278 18.64147  1.000 50.54010  ? 152 VAL B C    1 
ATOM   2397 O  O    . VAL A 1 152 ? -47.76197 -53.09632 17.57991  1.000 50.21827  ? 152 VAL B O    1 
ATOM   2398 C  CB   . VAL A 1 152 ? -48.96368 -54.69023 19.72816  1.000 51.05609  ? 152 VAL B CB   1 
ATOM   2399 C  CG1  . VAL A 1 152 ? -48.34628 -55.83636 18.93779  1.000 50.52431  ? 152 VAL B CG1  1 
ATOM   2400 C  CG2  . VAL A 1 152 ? -49.48501 -55.17733 21.07681  1.000 51.79263  ? 152 VAL B CG2  1 
ATOM   2401 H  H    . VAL A 1 152 ? -49.38820 -52.24200 20.05175  1.000 60.92402  ? 152 VAL B H    1 
ATOM   2402 H  HA   . VAL A 1 152 ? -47.31406 -53.84680 20.61397  1.000 61.42428  ? 152 VAL B HA   1 
ATOM   2403 H  HB   . VAL A 1 152 ? -49.71723 -54.34808 19.22221  1.000 61.28789  ? 152 VAL B HB   1 
ATOM   2404 H  HG11 . VAL A 1 152 ? -48.87612 -56.63697 19.07636  1.000 60.64975  ? 152 VAL B HG11 1 
ATOM   2405 H  HG12 . VAL A 1 152 ? -48.33947 -55.60307 17.99629  1.000 60.64975  ? 152 VAL B HG12 1 
ATOM   2406 H  HG13 . VAL A 1 152 ? -47.43920 -55.98202 19.24905  1.000 60.64975  ? 152 VAL B HG13 1 
ATOM   2407 H  HG21 . VAL A 1 152 ? -50.14629 -55.87118 20.92786  1.000 62.17173  ? 152 VAL B HG21 1 
ATOM   2408 H  HG22 . VAL A 1 152 ? -48.74390 -55.53194 21.59249  1.000 62.17173  ? 152 VAL B HG22 1 
ATOM   2409 H  HG23 . VAL A 1 152 ? -49.88855 -54.43135 21.54753  1.000 62.17173  ? 152 VAL B HG23 1 
ATOM   2410 N  N    . CYS A 1 153 ? -45.83818 -53.28726 18.72948  1.000 50.72936  ? 153 CYS B N    1 
ATOM   2411 C  CA   . CYS A 1 153 ? -45.02665 -52.87606 17.59526  1.000 50.58203  ? 153 CYS B CA   1 
ATOM   2412 C  C    . CYS A 1 153 ? -43.71983 -53.65159 17.56838  1.000 50.92747  ? 153 CYS B C    1 
ATOM   2413 O  O    . CYS A 1 153 ? -43.32316 -54.28088 18.55252  1.000 52.34521  ? 153 CYS B O    1 
ATOM   2414 C  CB   . CYS A 1 153 ? -44.74251 -51.36986 17.64232  1.000 50.61006  ? 153 CYS B CB   1 
ATOM   2415 S  SG   . CYS A 1 153 ? -44.14487 -50.77969 19.25680  1.000 50.48283  ? 153 CYS B SG   1 
ATOM   2416 H  H    . CYS A 1 153 ? -45.39167 -53.51512 19.42827  1.000 60.89581  ? 153 CYS B H    1 
ATOM   2417 H  HA   . CYS A 1 153 ? -45.50528 -53.08957 16.77903  1.000 60.71902  ? 153 CYS B HA   1 
ATOM   2418 H  HB2  . CYS A 1 153 ? -44.06358 -51.16087 16.98181  1.000 60.75265  ? 153 CYS B HB2  1 
ATOM   2419 H  HB3  . CYS A 1 153 ? -45.56190 -50.89248 17.43833  1.000 60.75265  ? 153 CYS B HB3  1 
ATOM   2420 H  HG   . CYS A 1 153 ? -44.97453 -51.01642 20.09084  1.000 60.59998  ? 153 CYS B HG   1 
ATOM   2421 N  N    . GLU A 1 154 ? -43.06048 -53.59395 16.40915  1.000 51.52275  ? 154 GLU B N    1 
ATOM   2422 C  CA   . GLU A 1 154 ? -41.75160 -54.19197 16.19077  1.000 52.08563  ? 154 GLU B CA   1 
ATOM   2423 C  C    . GLU A 1 154 ? -40.95473 -53.29264 15.25469  1.000 51.80235  ? 154 GLU B C    1 
ATOM   2424 O  O    . GLU A 1 154 ? -41.52416 -52.54807 14.45182  1.000 51.15958  ? 154 GLU B O    1 
ATOM   2425 C  CB   . GLU A 1 154 ? -41.87031 -55.59866 15.60036  1.000 52.20183  ? 154 GLU B CB   1 
ATOM   2426 C  CG   . GLU A 1 154 ? -40.79908 -56.55606 16.07307  1.000 53.42498  ? 154 GLU B CG   1 
ATOM   2427 C  CD   . GLU A 1 154 ? -40.79040 -57.85291 15.28224  1.000 54.35693  ? 154 GLU B CD   1 
ATOM   2428 O  OE1  . GLU A 1 154 ? -41.79253 -58.14899 14.60025  1.000 53.39242  ? 154 GLU B OE1  1 
ATOM   2429 O  OE2  . GLU A 1 154 ? -39.78240 -58.58377 15.33985  1.000 55.55073  ? 154 GLU B OE2  1 
ATOM   2430 H  H    . GLU A 1 154 ? -43.36618 -53.19762 15.70981  1.000 61.84788  ? 154 GLU B H    1 
ATOM   2431 H  HA   . GLU A 1 154 ? -41.27164 -54.26094 17.03088  1.000 62.52333  ? 154 GLU B HA   1 
ATOM   2432 H  HB2  . GLU A 1 154 ? -42.73024 -55.97007 15.85233  1.000 62.66277  ? 154 GLU B HB2  1 
ATOM   2433 H  HB3  . GLU A 1 154 ? -41.80575 -55.53695 14.63448  1.000 62.66277  ? 154 GLU B HB3  1 
ATOM   2434 H  HG2  . GLU A 1 154 ? -39.93077 -56.13570 15.97193  1.000 64.13056  ? 154 GLU B HG2  1 
ATOM   2435 H  HG3  . GLU A 1 154 ? -40.95618 -56.77279 17.00540  1.000 64.13056  ? 154 GLU B HG3  1 
ATOM   2436 N  N    . ALA A 1 155 ? -39.63123 -53.35324 15.37239  1.000 52.01941  ? 155 ALA B N    1 
ATOM   2437 C  CA   . ALA A 1 155 ? -38.73590 -52.53467 14.56626  1.000 51.86147  ? 155 ALA B CA   1 
ATOM   2438 C  C    . ALA A 1 155 ? -37.77570 -53.44986 13.82883  1.000 52.45708  ? 155 ALA B C    1 
ATOM   2439 O  O    . ALA A 1 155 ? -37.17564 -54.34060 14.43870  1.000 51.52025  ? 155 ALA B O    1 
ATOM   2440 C  CB   . ALA A 1 155 ? -37.95773 -51.53871 15.42463  1.000 51.64770  ? 155 ALA B CB   1 
ATOM   2441 H  H    . ALA A 1 155 ? -39.22250 -53.87161 15.92360  1.000 62.44387  ? 155 ALA B H    1 
ATOM   2442 H  HA   . ALA A 1 155 ? -39.25252 -52.02912 13.91940  1.000 62.25434  ? 155 ALA B HA   1 
ATOM   2443 H  HB1  . ALA A 1 155 ? -37.35113 -51.03855 14.85649  1.000 61.99782  ? 155 ALA B HB1  1 
ATOM   2444 H  HB2  . ALA A 1 155 ? -38.58384 -50.93425 15.85301  1.000 61.99782  ? 155 ALA B HB2  1 
ATOM   2445 H  HB3  . ALA A 1 155 ? -37.45566 -52.02574 16.09667  1.000 61.99782  ? 155 ALA B HB3  1 
ATOM   2446 N  N    . LEU A 1 156 ? -37.62493 -53.22111 12.52434  1.000 53.93501  ? 156 LEU B N    1 
ATOM   2447 C  CA   . LEU A 1 156 ? -36.85593 -54.09723 11.65091  1.000 54.54163  ? 156 LEU B CA   1 
ATOM   2448 C  C    . LEU A 1 156 ? -35.87061 -53.28026 10.83363  1.000 55.52201  ? 156 LEU B C    1 
ATOM   2449 O  O    . LEU A 1 156 ? -36.18886 -52.17680 10.38283  1.000 54.72435  ? 156 LEU B O    1 
ATOM   2450 C  CB   . LEU A 1 156 ? -37.78503 -54.89662 10.73117  1.000 54.51259  ? 156 LEU B CB   1 
ATOM   2451 C  CG   . LEU A 1 156 ? -38.67874 -55.80441 11.58236  1.000 54.54753  ? 156 LEU B CG   1 
ATOM   2452 C  CD1  . LEU A 1 156 ? -40.07522 -55.95999 11.03567  1.000 55.02197  ? 156 LEU B CD1  1 
ATOM   2453 C  CD2  . LEU A 1 156 ? -38.02492 -57.17447 11.77089  1.000 53.91268  ? 156 LEU B CD2  1 
ATOM   2454 H  H    . LEU A 1 156 ? -37.96841 -52.54724 12.11504  1.000 64.74259  ? 156 LEU B H    1 
ATOM   2455 H  HA   . LEU A 1 156 ? -36.33981 -54.72281 12.18304  1.000 65.47053  ? 156 LEU B HA   1 
ATOM   2456 H  HB2  . LEU A 1 156 ? -38.34498 -54.28989 10.22203  1.000 65.43569  ? 156 LEU B HB2  1 
ATOM   2457 H  HB3  . LEU A 1 156 ? -37.25866 -55.44608 10.12955  1.000 65.43569  ? 156 LEU B HB3  1 
ATOM   2458 H  HG   . LEU A 1 156 ? -38.77628 -55.37284 12.44557  1.000 65.47761  ? 156 LEU B HG   1 
ATOM   2459 H  HD11 . LEU A 1 156 ? -40.47843 -56.75381 11.42061  1.000 66.04694  ? 156 LEU B HD11 1 
ATOM   2460 H  HD12 . LEU A 1 156 ? -40.59603 -55.17658 11.27214  1.000 66.04694  ? 156 LEU B HD12 1 
ATOM   2461 H  HD13 . LEU A 1 156 ? -40.02869 -56.04736 10.07073  1.000 66.04694  ? 156 LEU B HD13 1 
ATOM   2462 H  HD21 . LEU A 1 156 ? -38.58444 -57.71429 12.35092  1.000 64.71579  ? 156 LEU B HD21 1 
ATOM   2463 H  HD22 . LEU A 1 156 ? -37.93496 -57.60324 10.90546  1.000 64.71579  ? 156 LEU B HD22 1 
ATOM   2464 H  HD23 . LEU A 1 156 ? -37.15042 -57.05441 12.17305  1.000 64.71579  ? 156 LEU B HD23 1 
ATOM   2465 N  N    . THR A 1 157 ? -34.67022 -53.83886 10.63615  1.000 57.77759  ? 157 THR B N    1 
ATOM   2466 C  CA   . THR A 1 157 ? -33.57567 -53.07835 10.04513  1.000 58.29775  ? 157 THR B CA   1 
ATOM   2467 C  C    . THR A 1 157 ? -32.72984 -53.91033 9.08810   1.000 59.91244  ? 157 THR B C    1 
ATOM   2468 O  O    . THR A 1 157 ? -31.56201 -53.57234 8.86054   1.000 60.77757  ? 157 THR B O    1 
ATOM   2469 C  CB   . THR A 1 157 ? -32.66645 -52.50184 11.14434  1.000 59.81566  ? 157 THR B CB   1 
ATOM   2470 O  OG1  . THR A 1 157 ? -31.57311 -51.77895 10.55718  1.000 67.75711  ? 157 THR B OG1  1 
ATOM   2471 C  CG2  . THR A 1 157 ? -32.12951 -53.63323 12.03216  1.000 60.60933  ? 157 THR B CG2  1 
ATOM   2472 H  H    . THR A 1 157 ? -34.47034 -54.65108 10.83603  1.000 69.35369  ? 157 THR B H    1 
ATOM   2473 H  HA   . THR A 1 157 ? -33.95815 -52.34648 9.53622   1.000 69.97788  ? 157 THR B HA   1 
ATOM   2474 H  HB   . THR A 1 157 ? -33.17598 -51.89060 11.69902  1.000 71.79937  ? 157 THR B HB   1 
ATOM   2475 H  HG1  . THR A 1 157 ? -31.03652 -52.31407 10.19480  1.000 81.32911  ? 157 THR B HG1  1 
ATOM   2476 H  HG21 . THR A 1 157 ? -31.59657 -53.26420 12.75375  1.000 72.75177  ? 157 THR B HG21 1 
ATOM   2477 H  HG22 . THR A 1 157 ? -32.86732 -54.13615 12.41111  1.000 72.75177  ? 157 THR B HG22 1 
ATOM   2478 H  HG23 . THR A 1 157 ? -31.57652 -54.23285 11.50723  1.000 72.75177  ? 157 THR B HG23 1 
ATOM   2479 N  N    . ASP A 1 158 ? -33.27444 -54.99234 8.53810   1.000 59.74723  ? 158 ASP B N    1 
ATOM   2480 C  CA   . ASP A 1 158 ? -32.59847 -55.75554 7.50085   1.000 60.20137  ? 158 ASP B CA   1 
ATOM   2481 C  C    . ASP A 1 158 ? -33.62984 -56.20854 6.47865   1.000 59.62338  ? 158 ASP B C    1 
ATOM   2482 O  O    . ASP A 1 158 ? -34.82693 -56.28608 6.76583   1.000 59.52696  ? 158 ASP B O    1 
ATOM   2483 C  CB   . ASP A 1 158 ? -31.84954 -56.95788 8.07901   1.000 58.57769  ? 158 ASP B CB   1 
ATOM   2484 C  CG   . ASP A 1 158 ? -32.78381 -57.99292 8.66699   1.000 60.41269  ? 158 ASP B CG   1 
ATOM   2485 O  OD1  . ASP A 1 158 ? -33.58584 -57.64536 9.55830   1.000 62.61899  ? 158 ASP B OD1  1 
ATOM   2486 O  OD2  . ASP A 1 158 ? -32.73252 -59.15995 8.22871   1.000 59.83796  ? 158 ASP B OD2  1 
ATOM   2487 H  H    . ASP A 1 158 ? -34.04540 -55.30655 8.75372   1.000 71.71726  ? 158 ASP B H    1 
ATOM   2488 H  HA   . ASP A 1 158 ? -31.94948 -55.19290 7.05013   1.000 72.26223  ? 158 ASP B HA   1 
ATOM   2489 H  HB2  . ASP A 1 158 ? -31.33667 -57.38155 7.37306   1.000 70.31381  ? 158 ASP B HB2  1 
ATOM   2490 H  HB3  . ASP A 1 158 ? -31.25605 -56.65324 8.78320   1.000 70.31381  ? 158 ASP B HB3  1 
ATOM   2491 N  N    . GLN A 1 159 ? -33.14853 -56.50036 5.26941   1.000 59.21731  ? 159 GLN B N    1 
ATOM   2492 C  CA   . GLN A 1 159 ? -34.05036 -56.87862 4.18717   1.000 59.92044  ? 159 GLN B CA   1 
ATOM   2493 C  C    . GLN A 1 159 ? -34.81182 -58.15544 4.52043   1.000 58.63037  ? 159 GLN B C    1 
ATOM   2494 O  O    . GLN A 1 159 ? -36.03558 -58.22117 4.35951   1.000 59.04515  ? 159 GLN B O    1 
ATOM   2495 C  CB   . GLN A 1 159 ? -33.26386 -57.06044 2.89146   1.000 61.99055  ? 159 GLN B CB   1 
ATOM   2496 C  CG   . GLN A 1 159 ? -32.75194 -55.79268 2.26330   1.000 63.33836  ? 159 GLN B CG   1 
ATOM   2497 C  CD   . GLN A 1 159 ? -32.85520 -55.82751 0.75159   1.000 66.21492  ? 159 GLN B CD   1 
ATOM   2498 O  OE1  . GLN A 1 159 ? -33.75678 -56.45245 0.18711   1.000 68.89096  ? 159 GLN B OE1  1 
ATOM   2499 N  NE2  . GLN A 1 159 ? -31.91504 -55.17280 0.08536   1.000 67.67374  ? 159 GLN B NE2  1 
ATOM   2500 H  H    . GLN A 1 159 ? -32.31600 -56.48667 5.05420   1.000 71.08135  ? 159 GLN B H    1 
ATOM   2501 H  HA   . GLN A 1 159 ? -34.69415 -56.16414 4.06086   1.000 71.92511  ? 159 GLN B HA   1 
ATOM   2502 H  HB2  . GLN A 1 159 ? -32.49497 -57.62186 3.07725   1.000 74.40924  ? 159 GLN B HB2  1 
ATOM   2503 H  HB3  . GLN A 1 159 ? -33.84078 -57.49222 2.24214   1.000 74.40924  ? 159 GLN B HB3  1 
ATOM   2504 H  HG2  . GLN A 1 159 ? -33.27557 -55.04258 2.58590   1.000 76.02661  ? 159 GLN B HG2  1 
ATOM   2505 H  HG3  . GLN A 1 159 ? -31.81918 -55.67276 2.50094   1.000 76.02661  ? 159 GLN B HG3  1 
ATOM   2506 H  HE21 . GLN A 1 159 ? -31.29331 -54.76014 0.51286   1.000 81.22906  ? 159 GLN B HE21 1 
ATOM   2507 H  HE22 . GLN A 1 159 ? -31.92669 -55.16061 -0.77448  1.000 81.22906  ? 159 GLN B HE22 1 
ATOM   2508 N  N    . ASP A 1 160 ? -34.09910 -59.18702 4.97814   1.000 57.32665  ? 160 ASP B N    1 
ATOM   2509 C  CA   . ASP A 1 160 ? -34.75490 -60.43999 5.32850   1.000 57.02285  ? 160 ASP B CA   1 
ATOM   2510 C  C    . ASP A 1 160 ? -35.89099 -60.19236 6.30641   1.000 57.78171  ? 160 ASP B C    1 
ATOM   2511 O  O    . ASP A 1 160 ? -36.98984 -60.73990 6.15481   1.000 57.38230  ? 160 ASP B O    1 
ATOM   2512 C  CB   . ASP A 1 160 ? -33.73153 -61.40640 5.92097   1.000 57.29881  ? 160 ASP B CB   1 
ATOM   2513 C  CG   . ASP A 1 160 ? -32.88015 -62.07847 4.86007   1.000 57.34471  ? 160 ASP B CG   1 
ATOM   2514 O  OD1  . ASP A 1 160 ? -33.20232 -61.95404 3.66056   1.000 57.05690  ? 160 ASP B OD1  1 
ATOM   2515 O  OD2  . ASP A 1 160 ? -31.88273 -62.73258 5.22668   1.000 57.50230  ? 160 ASP B OD2  1 
ATOM   2516 H  H    . ASP A 1 160 ? -33.24674 -59.18459 5.09246   1.000 68.81256  ? 160 ASP B H    1 
ATOM   2517 H  HA   . ASP A 1 160 ? -35.12473 -60.84959 4.53078   1.000 68.44799  ? 160 ASP B HA   1 
ATOM   2518 H  HB2  . ASP A 1 160 ? -33.14080 -60.91706 6.51467   1.000 68.77915  ? 160 ASP B HB2  1 
ATOM   2519 H  HB3  . ASP A 1 160 ? -34.19862 -62.09874 6.41433   1.000 68.77915  ? 160 ASP B HB3  1 
ATOM   2520 N  N    . GLY A 1 161 ? -35.65007 -59.33819 7.30051   1.000 57.55551  ? 161 GLY B N    1 
ATOM   2521 C  CA   . GLY A 1 161 ? -36.68721 -59.03513 8.26798   1.000 57.05000  ? 161 GLY B CA   1 
ATOM   2522 C  C    . GLY A 1 161 ? -37.91060 -58.40630 7.63354   1.000 57.18970  ? 161 GLY B C    1 
ATOM   2523 O  O    . GLY A 1 161 ? -39.04303 -58.76715 7.96260   1.000 56.19328  ? 161 GLY B O    1 
ATOM   2524 H  H    . GLY A 1 161 ? -34.90488 -58.92934 7.43139   1.000 69.08719  ? 161 GLY B H    1 
ATOM   2525 H  HA2  . GLY A 1 161 ? -36.96047 -59.85356 8.71115   1.000 68.48058  ? 161 GLY B HA2  1 
ATOM   2526 H  HA3  . GLY A 1 161 ? -36.33685 -58.41916 8.93035   1.000 68.48058  ? 161 GLY B HA3  1 
ATOM   2527 N  N    . PHE A 1 162 ? -37.70356 -57.46064 6.71123   1.000 57.96772  ? 162 PHE B N    1 
ATOM   2528 C  CA   . PHE A 1 162 ? -38.84048 -56.80202 6.07449   1.000 57.78526  ? 162 PHE B CA   1 
ATOM   2529 C  C    . PHE A 1 162 ? -39.71510 -57.81353 5.34169   1.000 57.18482  ? 162 PHE B C    1 
ATOM   2530 O  O    . PHE A 1 162 ? -40.94570 -57.78997 5.45966   1.000 56.64142  ? 162 PHE B O    1 
ATOM   2531 C  CB   . PHE A 1 162 ? -38.37042 -55.72543 5.09159   1.000 58.45303  ? 162 PHE B CB   1 
ATOM   2532 C  CG   . PHE A 1 162 ? -37.52737 -54.64653 5.70669   1.000 57.94107  ? 162 PHE B CG   1 
ATOM   2533 C  CD1  . PHE A 1 162 ? -37.79120 -54.16671 6.98247   1.000 57.38060  ? 162 PHE B CD1  1 
ATOM   2534 C  CD2  . PHE A 1 162 ? -36.48064 -54.09348 4.98830   1.000 59.77827  ? 162 PHE B CD2  1 
ATOM   2535 C  CE1  . PHE A 1 162 ? -37.01331 -53.16719 7.53742   1.000 56.72514  ? 162 PHE B CE1  1 
ATOM   2536 C  CE2  . PHE A 1 162 ? -35.70041 -53.09724 5.53232   1.000 59.54512  ? 162 PHE B CE2  1 
ATOM   2537 C  CZ   . PHE A 1 162 ? -35.96742 -52.63008 6.81081   1.000 57.06906  ? 162 PHE B CZ   1 
ATOM   2538 H  H    . PHE A 1 162 ? -36.93203 -57.19023 6.44438   1.000 69.58184  ? 162 PHE B H    1 
ATOM   2539 H  HA   . PHE A 1 162 ? -39.36175 -56.37061 6.76952   1.000 69.36289  ? 162 PHE B HA   1 
ATOM   2540 H  HB2  . PHE A 1 162 ? -37.84222 -56.15001 4.39759   1.000 70.16421  ? 162 PHE B HB2  1 
ATOM   2541 H  HB3  . PHE A 1 162 ? -39.15068 -55.30100 4.70177   1.000 70.16421  ? 162 PHE B HB3  1 
ATOM   2542 H  HD1  . PHE A 1 162 ? -38.49944 -54.52170 7.46957   1.000 68.87729  ? 162 PHE B HD1  1 
ATOM   2543 H  HD2  . PHE A 1 162 ? -36.30228 -54.39843 4.12802   1.000 71.75450  ? 162 PHE B HD2  1 
ATOM   2544 H  HE1  . PHE A 1 162 ? -37.19309 -52.85773 8.39580   1.000 68.09074  ? 162 PHE B HE1  1 
ATOM   2545 H  HE2  . PHE A 1 162 ? -34.99559 -52.73830 5.04315   1.000 71.47472  ? 162 PHE B HE2  1 
ATOM   2546 H  HZ   . PHE A 1 162 ? -35.44305 -51.95592 7.17883   1.000 68.50345  ? 162 PHE B HZ   1 
ATOM   2547 N  N    . ALA A 1 163 ? -39.08999 -58.70535 4.56630   1.000 57.63856  ? 163 ALA B N    1 
ATOM   2548 C  CA   . ALA A 1 163 ? -39.84499 -59.63848 3.73521   1.000 59.20917  ? 163 ALA B CA   1 
ATOM   2549 C  C    . ALA A 1 163 ? -40.65855 -60.59672 4.59155   1.000 57.35674  ? 163 ALA B C    1 
ATOM   2550 O  O    . ALA A 1 163 ? -41.85293 -60.80916 4.34902   1.000 57.25940  ? 163 ALA B O    1 
ATOM   2551 C  CB   . ALA A 1 163 ? -38.89071 -60.41092 2.82161   1.000 61.83086  ? 163 ALA B CB   1 
ATOM   2552 H  H    . ALA A 1 163 ? -38.23615 -58.78819 4.50545   1.000 69.18686  ? 163 ALA B H    1 
ATOM   2553 H  HA   . ALA A 1 163 ? -40.45932 -59.13625 3.17729   1.000 71.07158  ? 163 ALA B HA   1 
ATOM   2554 H  HB1  . ALA A 1 163 ? -39.40487 -61.02639 2.27595   1.000 74.21761  ? 163 ALA B HB1  1 
ATOM   2555 H  HB2  . ALA A 1 163 ? -38.41793 -59.78180 2.25452   1.000 74.21761  ? 163 ALA B HB2  1 
ATOM   2556 H  HB3  . ALA A 1 163 ? -38.25857 -60.90278 3.36876   1.000 74.21761  ? 163 ALA B HB3  1 
ATOM   2557 N  N    . TRP A 1 164 ? -40.02541 -61.17536 5.61286   1.000 56.81675  ? 164 TRP B N    1 
ATOM   2558 C  CA   . TRP A 1 164 ? -40.72669 -62.10629 6.48599   1.000 55.83794  ? 164 TRP B CA   1 
ATOM   2559 C  C    . TRP A 1 164 ? -41.80782 -61.40632 7.29489   1.000 55.39188  ? 164 TRP B C    1 
ATOM   2560 O  O    . TRP A 1 164 ? -42.81831 -62.02775 7.64257   1.000 54.99263  ? 164 TRP B O    1 
ATOM   2561 C  CB   . TRP A 1 164 ? -39.72997 -62.80004 7.41217   1.000 56.11947  ? 164 TRP B CB   1 
ATOM   2562 C  CG   . TRP A 1 164 ? -38.70221 -63.61477 6.67200   1.000 56.21712  ? 164 TRP B CG   1 
ATOM   2563 C  CD1  . TRP A 1 164 ? -38.86003 -64.23932 5.46590   1.000 57.27400  ? 164 TRP B CD1  1 
ATOM   2564 C  CD2  . TRP A 1 164 ? -37.36111 -63.89176 7.09244   1.000 56.80767  ? 164 TRP B CD2  1 
ATOM   2565 N  NE1  . TRP A 1 164 ? -37.70055 -64.88384 5.11198   1.000 57.38891  ? 164 TRP B NE1  1 
ATOM   2566 C  CE2  . TRP A 1 164 ? -36.76494 -64.68667 6.09300   1.000 57.42644  ? 164 TRP B CE2  1 
ATOM   2567 C  CE3  . TRP A 1 164 ? -36.60615 -63.54335 8.21618   1.000 56.57570  ? 164 TRP B CE3  1 
ATOM   2568 C  CZ2  . TRP A 1 164 ? -35.44885 -65.13980 6.18449   1.000 57.40846  ? 164 TRP B CZ2  1 
ATOM   2569 C  CZ3  . TRP A 1 164 ? -35.29968 -63.99533 8.30625   1.000 56.67487  ? 164 TRP B CZ3  1 
ATOM   2570 C  CH2  . TRP A 1 164 ? -34.73514 -64.78545 7.29679   1.000 56.39274  ? 164 TRP B CH2  1 
ATOM   2571 H  H    . TRP A 1 164 ? -39.20015 -61.04596 5.81730   1.000 68.20068  ? 164 TRP B H    1 
ATOM   2572 H  HA   . TRP A 1 164 ? -41.15516 -62.78680 5.94358   1.000 67.02610  ? 164 TRP B HA   1 
ATOM   2573 H  HB2  . TRP A 1 164 ? -39.26108 -62.12704 7.92997   1.000 67.36394  ? 164 TRP B HB2  1 
ATOM   2574 H  HB3  . TRP A 1 164 ? -40.21394 -63.39666 8.00439   1.000 67.36394  ? 164 TRP B HB3  1 
ATOM   2575 H  HD1  . TRP A 1 164 ? -39.63960 -64.22902 4.95889   1.000 68.74937  ? 164 TRP B HD1  1 
ATOM   2576 H  HE1  . TRP A 1 164 ? -37.58103 -65.33771 4.39134   1.000 68.88727  ? 164 TRP B HE1  1 
ATOM   2577 H  HE3  . TRP A 1 164 ? -36.97373 -63.01842 8.89015   1.000 67.91142  ? 164 TRP B HE3  1 
ATOM   2578 H  HZ2  . TRP A 1 164 ? -35.07085 -65.66290 5.51488   1.000 68.91073  ? 164 TRP B HZ2  1 
ATOM   2579 H  HZ3  . TRP A 1 164 ? -34.78857 -63.77023 9.04989   1.000 68.03042  ? 164 TRP B HZ3  1 
ATOM   2580 H  HH2  . TRP A 1 164 ? -33.85592 -65.07557 7.38451   1.000 67.69187  ? 164 TRP B HH2  1 
ATOM   2581 N  N    . THR A 1 165 ? -41.61026 -60.12542 7.61099   1.000 55.96953  ? 165 THR B N    1 
ATOM   2582 C  CA   . THR A 1 165 ? -42.61529 -59.37101 8.34955   1.000 55.95137  ? 165 THR B CA   1 
ATOM   2583 C  C    . THR A 1 165 ? -43.79011 -58.98829 7.45869   1.000 55.41418  ? 165 THR B C    1 
ATOM   2584 O  O    . THR A 1 165 ? -44.94323 -59.00966 7.90294   1.000 54.54583  ? 165 THR B O    1 
ATOM   2585 C  CB   . THR A 1 165 ? -41.98183 -58.12228 8.96268   1.000 55.51356  ? 165 THR B CB   1 
ATOM   2586 O  OG1  . THR A 1 165 ? -40.85476 -58.50002 9.76509   1.000 55.82303  ? 165 THR B OG1  1 
ATOM   2587 C  CG2  . THR A 1 165 ? -42.99426 -57.39029 9.81938   1.000 54.70762  ? 165 THR B CG2  1 
ATOM   2588 H  H    . THR A 1 165 ? -40.90617 -59.67449 7.40970   1.000 67.18402  ? 165 THR B H    1 
ATOM   2589 H  HA   . THR A 1 165 ? -42.95430 -59.92198 9.07233   1.000 67.16222  ? 165 THR B HA   1 
ATOM   2590 H  HB   . THR A 1 165 ? -41.68547 -57.52403 8.25900   1.000 66.63685  ? 165 THR B HB   1 
ATOM   2591 H  HG1  . THR A 1 165 ? -40.27285 -58.87131 9.28643   1.000 67.00822  ? 165 THR B HG1  1 
ATOM   2592 H  HG21 . THR A 1 165 ? -42.56029 -56.67088 10.30418  1.000 65.66973  ? 165 THR B HG21 1 
ATOM   2593 H  HG22 . THR A 1 165 ? -43.69330 -57.01639 9.26042   1.000 65.66973  ? 165 THR B HG22 1 
ATOM   2594 H  HG23 . THR A 1 165 ? -43.39436 -58.00267 10.45641  1.000 65.66973  ? 165 THR B HG23 1 
ATOM   2595 N  N    . THR A 1 166 ? -43.51636 -58.64481 6.19914   1.000 55.83887  ? 166 THR B N    1 
ATOM   2596 C  CA   . THR A 1 166 ? -44.59222 -58.27944 5.28638   1.000 56.39786  ? 166 THR B CA   1 
ATOM   2597 C  C    . THR A 1 166 ? -45.47082 -59.47657 4.95037   1.000 56.11548  ? 166 THR B C    1 
ATOM   2598 O  O    . THR A 1 166 ? -46.67747 -59.31731 4.73138   1.000 55.85129  ? 166 THR B O    1 
ATOM   2599 C  CB   . THR A 1 166 ? -44.01664 -57.68175 4.00328   1.000 59.13317  ? 166 THR B CB   1 
ATOM   2600 O  OG1  . THR A 1 166 ? -42.83861 -58.40301 3.62288   1.000 59.15373  ? 166 THR B OG1  1 
ATOM   2601 C  CG2  . THR A 1 166 ? -43.66552 -56.21704 4.20245   1.000 59.64677  ? 166 THR B CG2  1 
ATOM   2602 H  H    . THR A 1 166 ? -42.72842 -58.61636 5.85573   1.000 67.02722  ? 166 THR B H    1 
ATOM   2603 H  HA   . THR A 1 166 ? -45.14330 -57.60520 5.71371   1.000 67.69801  ? 166 THR B HA   1 
ATOM   2604 H  HB   . THR A 1 166 ? -44.67776 -57.74328 3.29615   1.000 70.98038  ? 166 THR B HB   1 
ATOM   2605 H  HG1  . THR A 1 166 ? -42.51796 -58.07810 2.91775   1.000 71.00506  ? 166 THR B HG1  1 
ATOM   2606 H  HG21 . THR A 1 166 ? -43.25197 -55.86289 3.39968   1.000 71.59670  ? 166 THR B HG21 1 
ATOM   2607 H  HG22 . THR A 1 166 ? -44.46774 -55.70675 4.39468   1.000 71.59670  ? 166 THR B HG22 1 
ATOM   2608 H  HG23 . THR A 1 166 ? -43.04685 -56.12199 4.94347   1.000 71.59670  ? 166 THR B HG23 1 
ATOM   2609 N  N    . SER A 1 167 ? -44.88815 -60.67643 4.90409   1.000 56.07962  ? 167 SER B N    1 
ATOM   2610 C  CA   . SER A 1 167 ? -45.64695 -61.87571 4.57701   1.000 55.75415  ? 167 SER B CA   1 
ATOM   2611 C  C    . SER A 1 167 ? -46.69717 -62.22269 5.62344   1.000 54.72365  ? 167 SER B C    1 
ATOM   2612 O  O    . SER A 1 167 ? -47.57895 -63.03600 5.33397   1.000 55.15534  ? 167 SER B O    1 
ATOM   2613 C  CB   . SER A 1 167 ? -44.70382 -63.06628 4.41003   1.000 57.25250  ? 167 SER B CB   1 
ATOM   2614 O  OG   . SER A 1 167 ? -43.81146 -62.84456 3.33915   1.000 59.41736  ? 167 SER B OG   1 
ATOM   2615 H  H    . SER A 1 167 ? -44.05426 -60.81905 5.05868   1.000 67.31613  ? 167 SER B H    1 
ATOM   2616 H  HA   . SER A 1 167 ? -46.10067 -61.72088 3.73376   1.000 66.92556  ? 167 SER B HA   1 
ATOM   2617 H  HB2  . SER A 1 167 ? -44.19500 -63.18468 5.22733   1.000 68.72358  ? 167 SER B HB2  1 
ATOM   2618 H  HB3  . SER A 1 167 ? -45.22729 -63.86211 4.22688   1.000 68.72358  ? 167 SER B HB3  1 
ATOM   2619 H  HG   . SER A 1 167 ? -43.29624 -63.50246 3.25360   1.000 71.32141  ? 167 SER B HG   1 
ATOM   2620 N  N    . ILE A 1 168 ? -46.62635 -61.64526 6.82284   1.000 54.88538  ? 168 ILE B N    1 
ATOM   2621 C  CA   . ILE A 1 168 ? -47.57865 -61.95482 7.88588   1.000 55.08031  ? 168 ILE B CA   1 
ATOM   2622 C  C    . ILE A 1 168 ? -48.34437 -60.69406 8.26366   1.000 54.88278  ? 168 ILE B C    1 
ATOM   2623 O  O    . ILE A 1 168 ? -48.74119 -60.51519 9.42180   1.000 54.43735  ? 168 ILE B O    1 
ATOM   2624 C  CB   . ILE A 1 168 ? -46.86927 -62.55658 9.11328   1.000 55.36301  ? 168 ILE B CB   1 
ATOM   2625 C  CG1  . ILE A 1 168 ? -45.79972 -61.59581 9.63920   1.000 55.05960  ? 168 ILE B CG1  1 
ATOM   2626 C  CG2  . ILE A 1 168 ? -46.24844 -63.89845 8.74838   1.000 54.36499  ? 168 ILE B CG2  1 
ATOM   2627 C  CD1  . ILE A 1 168 ? -45.29232 -61.95149 11.01652  1.000 53.41700  ? 168 ILE B CD1  1 
ATOM   2628 H  H    . ILE A 1 168 ? -46.03074 -61.06648 7.04617   1.000 65.88303  ? 168 ILE B H    1 
ATOM   2629 H  HA   . ILE A 1 168 ? -48.21512 -62.60682 7.55316   1.000 66.11695  ? 168 ILE B HA   1 
ATOM   2630 H  HB   . ILE A 1 168 ? -47.52558 -62.69364 9.81426   1.000 66.45619  ? 168 ILE B HB   1 
ATOM   2631 H  HG12 . ILE A 1 168 ? -45.04329 -61.60760 9.03209   1.000 66.09209  ? 168 ILE B HG12 1 
ATOM   2632 H  HG13 . ILE A 1 168 ? -46.17606 -60.70287 9.68303   1.000 66.09209  ? 168 ILE B HG13 1 
ATOM   2633 H  HG21 . ILE A 1 168 ? -45.85726 -64.29220 9.54390   1.000 65.25857  ? 168 ILE B HG21 1 
ATOM   2634 H  HG22 . ILE A 1 168 ? -46.93967 -64.48100 8.39661   1.000 65.25857  ? 168 ILE B HG22 1 
ATOM   2635 H  HG23 . ILE A 1 168 ? -45.56217 -63.75695 8.07764   1.000 65.25857  ? 168 ILE B HG23 1 
ATOM   2636 H  HD11 . ILE A 1 168 ? -44.65880 -61.27553 11.30398  1.000 64.12098  ? 168 ILE B HD11 1 
ATOM   2637 H  HD12 . ILE A 1 168 ? -46.04242 -61.98431 11.63067  1.000 64.12098  ? 168 ILE B HD12 1 
ATOM   2638 H  HD13 . ILE A 1 168 ? -44.85746 -62.81773 10.97892  1.000 64.12098  ? 168 ILE B HD13 1 
ATOM   2639 N  N    . MET A 1 169 ? -48.54714 -59.81098 7.29372   1.000 55.28404  ? 169 MET B N    1 
ATOM   2640 C  CA   . MET A 1 169 ? -49.30426 -58.58696 7.49731   1.000 56.18629  ? 169 MET B CA   1 
ATOM   2641 C  C    . MET A 1 169 ? -50.69805 -58.72475 6.89539   1.000 57.17191  ? 169 MET B C    1 
ATOM   2642 O  O    . MET A 1 169 ? -50.98581 -59.64360 6.12646   1.000 56.57379  ? 169 MET B O    1 
ATOM   2643 C  CB   . MET A 1 169 ? -48.57568 -57.39445 6.87589   1.000 56.67201  ? 169 MET B CB   1 
ATOM   2644 C  CG   . MET A 1 169 ? -47.27855 -57.01702 7.56080   1.000 55.81553  ? 169 MET B CG   1 
ATOM   2645 S  SD   . MET A 1 169 ? -46.92760 -55.26966 7.31080   1.000 55.50070  ? 169 MET B SD   1 
ATOM   2646 C  CE   . MET A 1 169 ? -45.13812 -55.26418 7.34945   1.000 54.95533  ? 169 MET B CE   1 
ATOM   2647 H  H    . MET A 1 169 ? -48.24889 -59.90224 6.49228   1.000 66.36142  ? 169 MET B H    1 
ATOM   2648 H  HA   . MET A 1 169 ? -49.38342 -58.42290 8.45005   1.000 67.44413  ? 169 MET B HA   1 
ATOM   2649 H  HB2  . MET A 1 169 ? -48.36712 -57.60787 5.95292   1.000 68.02699  ? 169 MET B HB2  1 
ATOM   2650 H  HB3  . MET A 1 169 ? -49.16124 -56.62206 6.91363   1.000 68.02699  ? 169 MET B HB3  1 
ATOM   2651 H  HG2  . MET A 1 169 ? -47.35206 -57.18581 8.51316   1.000 66.99922  ? 169 MET B HG2  1 
ATOM   2652 H  HG3  . MET A 1 169 ? -46.54974 -57.53668 7.18704   1.000 66.99922  ? 169 MET B HG3  1 
ATOM   2653 H  HE1  . MET A 1 169 ? -44.84021 -54.73641 8.10682   1.000 65.96697  ? 169 MET B HE1  1 
ATOM   2654 H  HE2  . MET A 1 169 ? -44.82134 -56.17679 7.43716   1.000 65.96697  ? 169 MET B HE2  1 
ATOM   2655 H  HE3  . MET A 1 169 ? -44.80562 -54.87644 6.52482   1.000 65.96697  ? 169 MET B HE3  1 
ATOM   2656 N  N    . ASP A 1 170 ? -51.56912 -57.79011 7.25729   1.000 58.78018  ? 170 ASP B N    1 
ATOM   2657 C  CA   . ASP A 1 170 ? -52.93447 -57.77151 6.74930   1.000 61.05106  ? 170 ASP B CA   1 
ATOM   2658 C  C    . ASP A 1 170 ? -53.46723 -56.34785 6.86306   1.000 62.53736  ? 170 ASP B C    1 
ATOM   2659 O  O    . ASP A 1 170 ? -52.73715 -55.42185 7.23278   1.000 61.35585  ? 170 ASP B O    1 
ATOM   2660 C  CB   . ASP A 1 170 ? -53.81056 -58.78049 7.50057   1.000 61.68888  ? 170 ASP B CB   1 
ATOM   2661 C  CG   . ASP A 1 170 ? -53.62641 -58.71127 9.00343   1.000 59.23038  ? 170 ASP B CG   1 
ATOM   2662 O  OD1  . ASP A 1 170 ? -53.58646 -57.59340 9.55227   1.000 59.31361  ? 170 ASP B OD1  1 
ATOM   2663 O  OD2  . ASP A 1 170 ? -53.50950 -59.77957 9.63749   1.000 56.83073  ? 170 ASP B OD2  1 
ATOM   2664 H  H    . ASP A 1 170 ? -51.39081 -57.14898 7.80204   1.000 70.55679  ? 170 ASP B H    1 
ATOM   2665 H  HA   . ASP A 1 170 ? -52.92107 -58.01712 5.81100   1.000 73.28185  ? 170 ASP B HA   1 
ATOM   2666 H  HB2  . ASP A 1 170 ? -54.74270 -58.59803 7.30379   1.000 74.04723  ? 170 ASP B HB2  1 
ATOM   2667 H  HB3  . ASP A 1 170 ? -53.57967 -59.67699 7.21097   1.000 74.04723  ? 170 ASP B HB3  1 
ATOM   2668 N  N    . GLU A 1 171 ? -54.75735 -56.17788 6.56269   1.000 64.81502  ? 171 GLU B N    1 
ATOM   2669 C  CA   . GLU A 1 171 ? -55.35711 -54.85095 6.51303   1.000 65.81194  ? 171 GLU B CA   1 
ATOM   2670 C  C    . GLU A 1 171 ? -55.39276 -54.17004 7.87322   1.000 64.45043  ? 171 GLU B C    1 
ATOM   2671 O  O    . GLU A 1 171 ? -55.74585 -52.98772 7.94787   1.000 64.70825  ? 171 GLU B O    1 
ATOM   2672 C  CB   . GLU A 1 171 ? -56.77415 -54.94418 5.94417   1.000 69.93551  ? 171 GLU B CB   1 
ATOM   2673 C  CG   . GLU A 1 171 ? -57.74715 -55.73099 6.81115   1.000 74.29079  ? 171 GLU B CG   1 
ATOM   2674 C  CD   . GLU A 1 171 ? -57.70870 -57.22766 6.53886   1.000 78.36711  ? 171 GLU B CD   1 
ATOM   2675 O  OE1  . GLU A 1 171 ? -56.98329 -57.65417 5.61707   1.000 72.33248  ? 171 GLU B OE1  1 
ATOM   2676 O  OE2  . GLU A 1 171 ? -58.41043 -57.98468 7.23920   1.000 78.37905  ? 171 GLU B OE2  1 
ATOM   2677 H  H    . GLU A 1 171 ? -55.30408 -56.81724 6.38409   1.000 77.79860  ? 171 GLU B H    1 
ATOM   2678 H  HA   . GLU A 1 171 ? -54.82952 -54.29437 5.91909   1.000 78.99490  ? 171 GLU B HA   1 
ATOM   2679 H  HB2  . GLU A 1 171 ? -57.12805 -54.04640 5.84595   1.000 83.94319  ? 171 GLU B HB2  1 
ATOM   2680 H  HB3  . GLU A 1 171 ? -56.73237 -55.38080 5.07900   1.000 83.94319  ? 171 GLU B HB3  1 
ATOM   2681 H  HG2  . GLU A 1 171 ? -57.52221 -55.59095 7.74426   1.000 89.16953  ? 171 GLU B HG2  1 
ATOM   2682 H  HG3  . GLU A 1 171 ? -58.64867 -55.41838 6.63669   1.000 89.16953  ? 171 GLU B HG3  1 
ATOM   2683 N  N    . ASN A 1 172 ? -55.05840 -54.87924 8.94353   1.000 62.69526  ? 172 ASN B N    1 
ATOM   2684 C  CA   . ASN A 1 172 ? -55.03048 -54.30016 10.27556  1.000 61.72018  ? 172 ASN B CA   1 
ATOM   2685 C  C    . ASN A 1 172 ? -53.63817 -53.85691 10.69803  1.000 59.86683  ? 172 ASN B C    1 
ATOM   2686 O  O    . ASN A 1 172 ? -53.47634 -53.33316 11.80510  1.000 58.30083  ? 172 ASN B O    1 
ATOM   2687 C  CB   . ASN A 1 172 ? -55.57546 -55.31290 11.27826  1.000 61.60212  ? 172 ASN B CB   1 
ATOM   2688 C  CG   . ASN A 1 172 ? -57.08035 -55.25461 11.40747  1.000 61.50259  ? 172 ASN B CG   1 
ATOM   2689 O  OD1  . ASN A 1 172 ? -57.62580 -54.31781 11.98679  1.000 60.07892  ? 172 ASN B OD1  1 
ATOM   2690 N  ND2  . ASN A 1 172 ? -57.76457 -56.24257 10.83576  1.000 64.86269  ? 172 ASN B ND2  1 
ATOM   2691 H  H    . ASN A 1 172 ? -54.84056 -55.71090 8.92136   1.000 75.25489  ? 172 ASN B H    1 
ATOM   2692 H  HA   . ASN A 1 172 ? -55.60187 -53.51651 10.29284  1.000 74.08479  ? 172 ASN B HA   1 
ATOM   2693 H  HB2  . ASN A 1 172 ? -55.33352 -56.20644 10.98851  1.000 73.94312  ? 172 ASN B HB2  1 
ATOM   2694 H  HB3  . ASN A 1 172 ? -55.19211 -55.13186 12.15071  1.000 73.94312  ? 172 ASN B HB3  1 
ATOM   2695 H  HD21 . ASN A 1 172 ? -57.34804 -56.86980 10.42022  1.000 77.85581  ? 172 ASN B HD21 1 
ATOM   2696 H  HD22 . ASN A 1 172 ? -58.62326 -56.25377 10.88186  1.000 77.85581  ? 172 ASN B HD22 1 
ATOM   2697 N  N    . CYS A 1 173 ? -52.63404 -54.06612 9.85806   1.000 59.56873  ? 173 CYS B N    1 
ATOM   2698 C  CA   . CYS A 1 173 ? -51.28450 -53.62602 10.16078  1.000 57.60552  ? 173 CYS B CA   1 
ATOM   2699 C  C    . CYS A 1 173 ? -51.03691 -52.22772 9.60467   1.000 57.81619  ? 173 CYS B C    1 
ATOM   2700 O  O    . CYS A 1 173 ? -51.75049 -51.73926 8.72380   1.000 59.02379  ? 173 CYS B O    1 
ATOM   2701 C  CB   . CYS A 1 173 ? -50.25945 -54.60356 9.58900   1.000 56.52492  ? 173 CYS B CB   1 
ATOM   2702 S  SG   . CYS A 1 173 ? -50.26124 -56.21653 10.38495  1.000 54.86722  ? 173 CYS B SG   1 
ATOM   2703 H  H    . CYS A 1 173 ? -52.71152 -54.46460 9.09990   1.000 71.50305  ? 173 CYS B H    1 
ATOM   2704 H  HA   . CYS A 1 173 ? -51.16857 -53.59406 11.12329  1.000 69.14721  ? 173 CYS B HA   1 
ATOM   2705 H  HB2  . CYS A 1 173 ? -50.45077 -54.73890 8.64774   1.000 67.85048  ? 173 CYS B HB2  1 
ATOM   2706 H  HB3  . CYS A 1 173 ? -49.37377 -54.22276 9.69611   1.000 67.85048  ? 173 CYS B HB3  1 
ATOM   2707 H  HG   . CYS A 1 173 ? -51.34696 -56.71230 10.26069  1.000 65.86124  ? 173 CYS B HG   1 
ATOM   2708 N  N    . LEU A 1 174 ? -50.00787 -51.58487 10.14913  1.000 56.18096  ? 174 LEU B N    1 
ATOM   2709 C  CA   . LEU A 1 174 ? -49.52786 -50.29315 9.68393   1.000 56.25929  ? 174 LEU B CA   1 
ATOM   2710 C  C    . LEU A 1 174 ? -48.01183 -50.37069 9.66752   1.000 55.02564  ? 174 LEU B C    1 
ATOM   2711 O  O    . LEU A 1 174 ? -47.40821 -50.86460 10.62529  1.000 53.73911  ? 174 LEU B O    1 
ATOM   2712 C  CB   . LEU A 1 174 ? -50.00720 -49.15939 10.59236  1.000 55.94996  ? 174 LEU B CB   1 
ATOM   2713 C  CG   . LEU A 1 174 ? -49.43852 -47.76345 10.34663  1.000 57.59445  ? 174 LEU B CG   1 
ATOM   2714 C  CD1  . LEU A 1 174 ? -50.15807 -47.07538 9.20096   1.000 59.12542  ? 174 LEU B CD1  1 
ATOM   2715 C  CD2  . LEU A 1 174 ? -49.53975 -46.94372 11.62529  1.000 56.46265  ? 174 LEU B CD2  1 
ATOM   2716 H  H    . LEU A 1 174 ? -49.55601 -51.89004 10.81418  1.000 67.43773  ? 174 LEU B H    1 
ATOM   2717 H  HA   . LEU A 1 174 ? -49.85313 -50.09826 8.79111   1.000 67.53172  ? 174 LEU B HA   1 
ATOM   2718 H  HB2  . LEU A 1 174 ? -50.96991 -49.09023 10.49587  1.000 67.16053  ? 174 LEU B HB2  1 
ATOM   2719 H  HB3  . LEU A 1 174 ? -49.78148 -49.39667 11.50540  1.000 67.16053  ? 174 LEU B HB3  1 
ATOM   2720 H  HG   . LEU A 1 174 ? -48.50453 -47.83323 10.09425  1.000 69.13392  ? 174 LEU B HG   1 
ATOM   2721 H  HD11 . LEU A 1 174 ? -49.79067 -46.18497 9.08659   1.000 70.97108  ? 174 LEU B HD11 1 
ATOM   2722 H  HD12 . LEU A 1 174 ? -50.02919 -47.59297 8.39078   1.000 70.97108  ? 174 LEU B HD12 1 
ATOM   2723 H  HD13 . LEU A 1 174 ? -51.10350 -47.01872 9.41040   1.000 70.97108  ? 174 LEU B HD13 1 
ATOM   2724 H  HD21 . LEU A 1 174 ? -49.24356 -46.03801 11.44405  1.000 67.77576  ? 174 LEU B HD21 1 
ATOM   2725 H  HD22 . LEU A 1 174 ? -50.46275 -46.93646 11.92351  1.000 67.77576  ? 174 LEU B HD22 1 
ATOM   2726 H  HD23 . LEU A 1 174 ? -48.97597 -47.34652 12.30411  1.000 67.77576  ? 174 LEU B HD23 1 
ATOM   2727 N  N    . VAL A 1 175 ? -47.40198 -49.90510 8.58176   1.000 56.43015  ? 175 VAL B N    1 
ATOM   2728 C  CA   . VAL A 1 175 ? -45.95276 -49.92818 8.42627   1.000 55.49912  ? 175 VAL B CA   1 
ATOM   2729 C  C    . VAL A 1 175 ? -45.47040 -48.49708 8.24269   1.000 56.92678  ? 175 VAL B C    1 
ATOM   2730 O  O    . VAL A 1 175 ? -45.88684 -47.80555 7.30506   1.000 58.91659  ? 175 VAL B O    1 
ATOM   2731 C  CB   . VAL A 1 175 ? -45.51329 -50.81091 7.24666   1.000 56.42192  ? 175 VAL B CB   1 
ATOM   2732 C  CG1  . VAL A 1 175 ? -43.99760 -51.00008 7.26251   1.000 56.68105  ? 175 VAL B CG1  1 
ATOM   2733 C  CG2  . VAL A 1 175 ? -46.22921 -52.15725 7.29112   1.000 56.31939  ? 175 VAL B CG2  1 
ATOM   2734 H  H    . VAL A 1 175 ? -47.81574 -49.56450 7.90916   1.000 67.73676  ? 175 VAL B H    1 
ATOM   2735 H  HA   . VAL A 1 175 ? -45.55422 -50.28109 9.23715   1.000 66.61953  ? 175 VAL B HA   1 
ATOM   2736 H  HB   . VAL A 1 175 ? -45.75397 -50.37248 6.41555   1.000 67.72688  ? 175 VAL B HB   1 
ATOM   2737 H  HG11 . VAL A 1 175 ? -43.74922 -51.61904 6.55817   1.000 68.03784  ? 175 VAL B HG11 1 
ATOM   2738 H  HG12 . VAL A 1 175 ? -43.57066 -50.14179 7.11437   1.000 68.03784  ? 175 VAL B HG12 1 
ATOM   2739 H  HG13 . VAL A 1 175 ? -43.73287 -51.35676 8.12484   1.000 68.03784  ? 175 VAL B HG13 1 
ATOM   2740 H  HG21 . VAL A 1 175 ? -45.87332 -52.72742 6.59173   1.000 67.60385  ? 175 VAL B HG21 1 
ATOM   2741 H  HG22 . VAL A 1 175 ? -46.08052 -52.56550 8.15837   1.000 67.60385  ? 175 VAL B HG22 1 
ATOM   2742 H  HG23 . VAL A 1 175 ? -47.17841 -52.01496 7.15088   1.000 67.60385  ? 175 VAL B HG23 1 
ATOM   2743 N  N    . LEU A 1 176 ? -44.59063 -48.05787 9.12860   1.000 55.94027  ? 176 LEU B N    1 
ATOM   2744 C  CA   . LEU A 1 176 ? -43.92609 -46.76849 8.99646   1.000 56.12211  ? 176 LEU B CA   1 
ATOM   2745 C  C    . LEU A 1 176 ? -42.51051 -47.01912 8.48580   1.000 55.53175  ? 176 LEU B C    1 
ATOM   2746 O  O    . LEU A 1 176 ? -41.67466 -47.57161 9.20750   1.000 54.73598  ? 176 LEU B O    1 
ATOM   2747 C  CB   . LEU A 1 176 ? -43.90674 -46.03085 10.33191  1.000 55.79496  ? 176 LEU B CB   1 
ATOM   2748 C  CG   . LEU A 1 176 ? -45.11388 -45.15229 10.66368  1.000 56.08622  ? 176 LEU B CG   1 
ATOM   2749 C  CD1  . LEU A 1 176 ? -46.40446 -45.93685 10.50559  1.000 55.72502  ? 176 LEU B CD1  1 
ATOM   2750 C  CD2  . LEU A 1 176 ? -44.99415 -44.58517 12.07030  1.000 54.90239  ? 176 LEU B CD2  1 
ATOM   2751 H  H    . LEU A 1 176 ? -44.35624 -48.49693 9.82995   1.000 67.14890  ? 176 LEU B H    1 
ATOM   2752 H  HA   . LEU A 1 176 ? -44.39923 -46.21859 8.35253   1.000 67.36710  ? 176 LEU B HA   1 
ATOM   2753 H  HB2  . LEU A 1 176 ? -43.83818 -46.69356 11.03691  1.000 66.97453  ? 176 LEU B HB2  1 
ATOM   2754 H  HB3  . LEU A 1 176 ? -43.12701 -45.45395 10.34191  1.000 66.97453  ? 176 LEU B HB3  1 
ATOM   2755 H  HG   . LEU A 1 176 ? -45.14083 -44.40633 10.04424  1.000 67.32404  ? 176 LEU B HG   1 
ATOM   2756 H  HD11 . LEU A 1 176 ? -47.14363 -45.39682 10.82635  1.000 66.89060  ? 176 LEU B HD11 1 
ATOM   2757 H  HD12 . LEU A 1 176 ? -46.53227 -46.14888 9.56772   1.000 66.89060  ? 176 LEU B HD12 1 
ATOM   2758 H  HD13 . LEU A 1 176 ? -46.34262 -46.75431 11.02408  1.000 66.89060  ? 176 LEU B HD13 1 
ATOM   2759 H  HD21 . LEU A 1 176 ? -45.76444 -44.02407 12.25120  1.000 65.90345  ? 176 LEU B HD21 1 
ATOM   2760 H  HD22 . LEU A 1 176 ? -44.96261 -45.31825 12.70473  1.000 65.90345  ? 176 LEU B HD22 1 
ATOM   2761 H  HD23 . LEU A 1 176 ? -44.18085 -44.06004 12.13091  1.000 65.90345  ? 176 LEU B HD23 1 
ATOM   2762 N  N    . GLY A 1 177 ? -42.23952 -46.61012 7.25100   1.000 56.66290  ? 177 GLY B N    1 
ATOM   2763 C  CA   . GLY A 1 177 ? -40.92235 -46.77376 6.64808   1.000 55.91669  ? 177 GLY B CA   1 
ATOM   2764 C  C    . GLY A 1 177 ? -40.14299 -45.48493 6.69467   1.000 56.28273  ? 177 GLY B C    1 
ATOM   2765 O  O    . GLY A 1 177 ? -40.68920 -44.40073 6.47093   1.000 56.80545  ? 177 GLY B O    1 
ATOM   2766 H  H    . GLY A 1 177 ? -42.81153 -46.22879 6.73428   1.000 68.01605  ? 177 GLY B H    1 
ATOM   2767 H  HA2  . GLY A 1 177 ? -40.42582 -47.45517 7.12769   1.000 67.12061  ? 177 GLY B HA2  1 
ATOM   2768 H  HA3  . GLY A 1 177 ? -41.01842 -47.04601 5.72204   1.000 67.12061  ? 177 GLY B HA3  1 
ATOM   2769 N  N    . PHE A 1 178 ? -38.84306 -45.59312 6.98607   1.000 56.31124  ? 178 PHE B N    1 
ATOM   2770 C  CA   . PHE A 1 178 ? -37.98111 -44.43777 7.21284   1.000 56.49471  ? 178 PHE B CA   1 
ATOM   2771 C  C    . PHE A 1 178 ? -36.80467 -44.48372 6.25154   1.000 57.21717  ? 178 PHE B C    1 
ATOM   2772 O  O    . PHE A 1 178 ? -35.85708 -45.24022 6.47803   1.000 57.50138  ? 178 PHE B O    1 
ATOM   2773 C  CB   . PHE A 1 178 ? -37.44677 -44.41449 8.64592   1.000 55.41782  ? 178 PHE B CB   1 
ATOM   2774 C  CG   . PHE A 1 178 ? -38.45713 -44.01846 9.67201   1.000 55.51487  ? 178 PHE B CG   1 
ATOM   2775 C  CD1  . PHE A 1 178 ? -38.80031 -42.68803 9.83560   1.000 56.01018  ? 178 PHE B CD1  1 
ATOM   2776 C  CD2  . PHE A 1 178 ? -39.05837 -44.97330 10.48386  1.000 54.55747  ? 178 PHE B CD2  1 
ATOM   2777 C  CE1  . PHE A 1 178 ? -39.73528 -42.30481 10.78402  1.000 56.17849  ? 178 PHE B CE1  1 
ATOM   2778 C  CE2  . PHE A 1 178 ? -39.99951 -44.60268 11.43905  1.000 54.82392  ? 178 PHE B CE2  1 
ATOM   2779 C  CZ   . PHE A 1 178 ? -40.33799 -43.26240 11.59065  1.000 55.63825  ? 178 PHE B CZ   1 
ATOM   2780 H  H    . PHE A 1 178 ? -38.43190 -46.34497 7.05862   1.000 67.59407  ? 178 PHE B H    1 
ATOM   2781 H  HA   . PHE A 1 178 ? -38.50628 -43.64092 7.03928   1.000 67.81423  ? 178 PHE B HA   1 
ATOM   2782 H  HB2  . PHE A 1 178 ? -37.13014 -45.30280 8.87297   1.000 66.52196  ? 178 PHE B HB2  1 
ATOM   2783 H  HB3  . PHE A 1 178 ? -36.71522 -43.77930 8.69351   1.000 66.52196  ? 178 PHE B HB3  1 
ATOM   2784 H  HD1  . PHE A 1 178 ? -38.39781 -42.04180 9.30149   1.000 67.23279  ? 178 PHE B HD1  1 
ATOM   2785 H  HD2  . PHE A 1 178 ? -38.82904 -45.86941 10.38745  1.000 65.48954  ? 178 PHE B HD2  1 
ATOM   2786 H  HE1  . PHE A 1 178 ? -39.95918 -41.40734 10.88057  1.000 67.43477  ? 178 PHE B HE1  1 
ATOM   2787 H  HE2  . PHE A 1 178 ? -40.40078 -45.24883 11.97418  1.000 65.80928  ? 178 PHE B HE2  1 
ATOM   2788 H  HZ   . PHE A 1 178 ? -40.96479 -43.00816 12.22892  1.000 66.78647  ? 178 PHE B HZ   1 
ATOM   2789 N  N    . SER A 1 179 ? -36.82431 -43.63928 5.22126   1.000 57.84269  ? 179 SER B N    1 
ATOM   2790 C  CA   . SER A 1 179 ? -35.69798 -43.53220 4.28986   1.000 59.01481  ? 179 SER B CA   1 
ATOM   2791 C  C    . SER A 1 179 ? -35.46317 -42.05289 3.99294   1.000 58.90337  ? 179 SER B C    1 
ATOM   2792 O  O    . SER A 1 179 ? -36.19974 -41.45078 3.20758   1.000 59.10875  ? 179 SER B O    1 
ATOM   2793 C  CB   . SER A 1 179 ? -35.96706 -44.32036 3.01307   1.000 60.20376  ? 179 SER B CB   1 
ATOM   2794 O  OG   . SER A 1 179 ? -34.89075 -44.18626 2.10578   1.000 59.89418  ? 179 SER B OG   1 
ATOM   2795 H  H    . SER A 1 179 ? -37.48100 -43.11488 5.03863   1.000 69.43180  ? 179 SER B H    1 
ATOM   2796 H  HA   . SER A 1 179 ? -34.89949 -43.88493 4.71283   1.000 70.83835  ? 179 SER B HA   1 
ATOM   2797 H  HB2  . SER A 1 179 ? -36.07670 -45.25770 3.23728   1.000 72.26509  ? 179 SER B HB2  1 
ATOM   2798 H  HB3  . SER A 1 179 ? -36.77534 -43.98201 2.59703   1.000 72.26509  ? 179 SER B HB3  1 
ATOM   2799 H  HG   . SER A 1 179 ? -34.18324 -44.47492 2.45465   1.000 71.89359  ? 179 SER B HG   1 
ATOM   2800 N  N    . LEU A 1 180 ? -34.43256 -41.47264 4.61348   1.000 59.20657  ? 180 LEU B N    1 
ATOM   2801 C  CA   . LEU A 1 180 ? -34.18809 -40.04025 4.46092   1.000 59.75010  ? 180 LEU B CA   1 
ATOM   2802 C  C    . LEU A 1 180 ? -34.00210 -39.66641 2.99588   1.000 59.75224  ? 180 LEU B C    1 
ATOM   2803 O  O    . LEU A 1 180 ? -34.61145 -38.71060 2.50079   1.000 61.21596  ? 180 LEU B O    1 
ATOM   2804 C  CB   . LEU A 1 180 ? -32.96084 -39.63748 5.27782   1.000 59.51515  ? 180 LEU B CB   1 
ATOM   2805 C  CG   . LEU A 1 180 ? -32.72638 -38.13594 5.43738   1.000 60.15956  ? 180 LEU B CG   1 
ATOM   2806 C  CD1  . LEU A 1 180 ? -33.71916 -37.53902 6.43116   1.000 59.94339  ? 180 LEU B CD1  1 
ATOM   2807 C  CD2  . LEU A 1 180 ? -31.29587 -37.84521 5.87018   1.000 59.90511  ? 180 LEU B CD2  1 
ATOM   2808 H  H    . LEU A 1 180 ? -33.86980 -41.88040 5.12008   1.000 71.06846  ? 180 LEU B H    1 
ATOM   2809 H  HA   . LEU A 1 180 ? -34.95530 -39.55253 4.79918   1.000 71.72070  ? 180 LEU B HA   1 
ATOM   2810 H  HB2  . LEU A 1 180 ? -33.05486 -40.00983 6.16856   1.000 71.43876  ? 180 LEU B HB2  1 
ATOM   2811 H  HB3  . LEU A 1 180 ? -32.17504 -40.00659 4.84519   1.000 71.43876  ? 180 LEU B HB3  1 
ATOM   2812 H  HG   . LEU A 1 180 ? -32.86541 -37.71024 4.57694   1.000 72.21205  ? 180 LEU B HG   1 
ATOM   2813 H  HD11 . LEU A 1 180 ? -33.55551 -36.58595 6.50719   1.000 71.95265  ? 180 LEU B HD11 1 
ATOM   2814 H  HD12 . LEU A 1 180 ? -34.62077 -37.69518 6.10927   1.000 71.95265  ? 180 LEU B HD12 1 
ATOM   2815 H  HD13 . LEU A 1 180 ? -33.59744 -37.96540 7.29388   1.000 71.95265  ? 180 LEU B HD13 1 
ATOM   2816 H  HD21 . LEU A 1 180 ? -31.14835 -36.88672 5.84967   1.000 71.90671  ? 180 LEU B HD21 1 
ATOM   2817 H  HD22 . LEU A 1 180 ? -31.16392 -38.18101 6.77059   1.000 71.90671  ? 180 LEU B HD22 1 
ATOM   2818 H  HD23 . LEU A 1 180 ? -30.68523 -38.28701 5.25959   1.000 71.90671  ? 180 LEU B HD23 1 
ATOM   2819 N  N    . SER A 1 181 ? -33.16544 -40.41916 2.28221   1.000 59.84013  ? 181 SER B N    1 
ATOM   2820 C  CA   . SER A 1 181 ? -32.93044 -40.12185 0.87598   1.000 59.46127  ? 181 SER B CA   1 
ATOM   2821 C  C    . SER A 1 181 ? -34.18520 -40.32795 0.03958   1.000 61.23859  ? 181 SER B C    1 
ATOM   2822 O  O    . SER A 1 181 ? -34.35220 -39.67051 -0.99378  1.000 62.25549  ? 181 SER B O    1 
ATOM   2823 C  CB   . SER A 1 181 ? -31.79707 -40.99381 0.33953   1.000 58.16093  ? 181 SER B CB   1 
ATOM   2824 O  OG   . SER A 1 181 ? -32.19895 -42.34716 0.22504   1.000 58.79077  ? 181 SER B OG   1 
ATOM   2825 H  H    . SER A 1 181 ? -32.72959 -41.09588 2.58500   1.000 71.82874  ? 181 SER B H    1 
ATOM   2826 H  HA   . SER A 1 181 ? -32.66388 -39.19257 0.79671   1.000 71.37410  ? 181 SER B HA   1 
ATOM   2827 H  HB2  . SER A 1 181 ? -31.53816 -40.66805 -0.53668  1.000 69.81370  ? 181 SER B HB2  1 
ATOM   2828 H  HB3  . SER A 1 181 ? -31.04441 -40.94035 0.94907   1.000 69.81370  ? 181 SER B HB3  1 
ATOM   2829 H  HG   . SER A 1 181 ? -32.42572 -42.64414 0.97736   1.000 70.56950  ? 181 SER B HG   1 
ATOM   2830 N  N    . GLY A 1 182 ? -35.07154 -41.22682 0.46494   1.000 61.54345  ? 182 GLY B N    1 
ATOM   2831 C  CA   . GLY A 1 182 ? -36.23466 -41.57312 -0.32544  1.000 62.86831  ? 182 GLY B CA   1 
ATOM   2832 C  C    . GLY A 1 182 ? -35.95305 -42.56669 -1.42216  1.000 64.76920  ? 182 GLY B C    1 
ATOM   2833 O  O    . GLY A 1 182 ? -36.71898 -42.64855 -2.38687  1.000 68.02069  ? 182 GLY B O    1 
ATOM   2834 H  H    . GLY A 1 182 ? -35.01642 -41.64897 1.21217   1.000 73.87272  ? 182 GLY B H    1 
ATOM   2835 H  HA2  . GLY A 1 182 ? -36.90948 -41.95377 0.25819   1.000 75.46255  ? 182 GLY B HA2  1 
ATOM   2836 H  HA3  . GLY A 1 182 ? -36.58842 -40.76760 -0.73397  1.000 75.46255  ? 182 GLY B HA3  1 
ATOM   2837 N  N    . SER A 1 183 ? -34.87136 -43.33113 -1.29942  1.000 63.58713  ? 183 SER B N    1 
ATOM   2838 C  CA   . SER A 1 183 ? -34.44930 -44.19197 -2.39627  1.000 63.81064  ? 183 SER B CA   1 
ATOM   2839 C  C    . SER A 1 183 ? -33.86742 -45.52668 -1.94538  1.000 63.24204  ? 183 SER B C    1 
ATOM   2840 O  O    . SER A 1 183 ? -33.33909 -46.25598 -2.79443  1.000 62.81570  ? 183 SER B O    1 
ATOM   2841 C  CB   . SER A 1 183 ? -33.40851 -43.45401 -3.25001  1.000 64.71957  ? 183 SER B CB   1 
ATOM   2842 O  OG   . SER A 1 183 ? -32.18770 -43.32120 -2.54003  1.000 66.49510  ? 183 SER B OG   1 
ATOM   2843 H  H    . SER A 1 183 ? -34.37118 -43.36921 -0.60087  1.000 76.32514  ? 183 SER B H    1 
ATOM   2844 H  HA   . SER A 1 183 ? -35.22712 -44.39169 -2.94033  1.000 76.59335  ? 183 SER B HA   1 
ATOM   2845 H  HB2  . SER A 1 183 ? -33.24939 -43.95898 -4.06277  1.000 77.68406  ? 183 SER B HB2  1 
ATOM   2846 H  HB3  . SER A 1 183 ? -33.74592 -42.57125 -3.46858  1.000 77.68406  ? 183 SER B HB3  1 
ATOM   2847 H  HG   . SER A 1 183 ? -32.31274 -42.88618 -1.83241  1.000 79.81470  ? 183 SER B HG   1 
ATOM   2848 N  N    . THR A 1 184 ? -33.91470 -45.86592 -0.66716  1.000 63.38014  ? 184 THR B N    1 
ATOM   2849 C  CA   . THR A 1 184 ? -33.44709 -47.17204 -0.21847  1.000 62.97952  ? 184 THR B CA   1 
ATOM   2850 C  C    . THR A 1 184 ? -34.39855 -48.23502 -0.74950  1.000 63.10552  ? 184 THR B C    1 
ATOM   2851 O  O    . THR A 1 184 ? -35.55660 -48.27879 -0.31241  1.000 63.64014  ? 184 THR B O    1 
ATOM   2852 C  CB   . THR A 1 184 ? -33.37687 -47.21811 1.30302   1.000 61.63040  ? 184 THR B CB   1 
ATOM   2853 O  OG1  . THR A 1 184 ? -32.52238 -46.16677 1.76686   1.000 59.39568  ? 184 THR B OG1  1 
ATOM   2854 C  CG2  . THR A 1 184 ? -32.82524 -48.54590 1.77357   1.000 61.49769  ? 184 THR B CG2  1 
ATOM   2855 H  H    . THR A 1 184 ? -34.21238 -45.35999 -0.03865  1.000 76.07674  ? 184 THR B H    1 
ATOM   2856 H  HA   . THR A 1 184 ? -32.55282 -47.34362 -0.55274  1.000 75.59600  ? 184 THR B HA   1 
ATOM   2857 H  HB   . THR A 1 184 ? -34.26737 -47.10936 1.67191   1.000 73.97706  ? 184 THR B HB   1 
ATOM   2858 H  HG1  . THR A 1 184 ? -32.47666 -46.18259 2.60547   1.000 71.29539  ? 184 THR B HG1  1 
ATOM   2859 H  HG21 . THR A 1 184 ? -32.64653 -48.51199 2.72636   1.000 73.81781  ? 184 THR B HG21 1 
ATOM   2860 H  HG22 . THR A 1 184 ? -33.46648 -49.25234 1.59850   1.000 73.81781  ? 184 THR B HG22 1 
ATOM   2861 H  HG23 . THR A 1 184 ? -31.99981 -48.74688 1.30541   1.000 73.81781  ? 184 THR B HG23 1 
ATOM   2862 N  N    . PRO A 1 185 ? -33.97948 -49.08833 -1.69157  1.000 63.98710  ? 185 PRO B N    1 
ATOM   2863 C  CA   . PRO A 1 185 ? -34.95356 -50.00531 -2.31172  1.000 64.27598  ? 185 PRO B CA   1 
ATOM   2864 C  C    . PRO A 1 185 ? -35.66029 -50.90182 -1.31125  1.000 64.03629  ? 185 PRO B C    1 
ATOM   2865 O  O    . PRO A 1 185 ? -36.86935 -51.13307 -1.43631  1.000 63.66370  ? 185 PRO B O    1 
ATOM   2866 C  CB   . PRO A 1 185 ? -34.09778 -50.81774 -3.29877  1.000 62.23181  ? 185 PRO B CB   1 
ATOM   2867 C  CG   . PRO A 1 185 ? -32.85600 -49.99241 -3.52885  1.000 60.15153  ? 185 PRO B CG   1 
ATOM   2868 C  CD   . PRO A 1 185 ? -32.61859 -49.26486 -2.23384  1.000 63.03227  ? 185 PRO B CD   1 
ATOM   2869 H  HA   . PRO A 1 185 ? -35.61249 -49.49181 -2.80470  1.000 77.15175  ? 185 PRO B HA   1 
ATOM   2870 H  HB2  . PRO A 1 185 ? -33.87392 -51.67721 -2.90879  1.000 74.69875  ? 185 PRO B HB2  1 
ATOM   2871 H  HB3  . PRO A 1 185 ? -34.58549 -50.94630 -4.12733  1.000 74.69875  ? 185 PRO B HB3  1 
ATOM   2872 H  HG2  . PRO A 1 185 ? -32.10877 -50.57338 -3.74101  1.000 72.20241  ? 185 PRO B HG2  1 
ATOM   2873 H  HG3  . PRO A 1 185 ? -33.00606 -49.36650 -4.25454  1.000 72.20241  ? 185 PRO B HG3  1 
ATOM   2874 H  HD2  . PRO A 1 185 ? -32.07373 -49.79722 -1.63331  1.000 75.65931  ? 185 PRO B HD2  1 
ATOM   2875 H  HD3  . PRO A 1 185 ? -32.19575 -48.40638 -2.39232  1.000 75.65931  ? 185 PRO B HD3  1 
ATOM   2876 N  N    . SER A 1 186 ? -34.93832 -51.40450 -0.30785  1.000 63.68262  ? 186 SER B N    1 
ATOM   2877 C  CA   . SER A 1 186 ? -35.54242 -52.33374 0.64052   1.000 64.59898  ? 186 SER B CA   1 
ATOM   2878 C  C    . SER A 1 186 ? -36.68413 -51.67860 1.40401   1.000 64.64617  ? 186 SER B C    1 
ATOM   2879 O  O    . SER A 1 186 ? -37.73571 -52.29393 1.61414   1.000 64.77574  ? 186 SER B O    1 
ATOM   2880 C  CB   . SER A 1 186 ? -34.48157 -52.85148 1.60943   1.000 64.17865  ? 186 SER B CB   1 
ATOM   2881 O  OG   . SER A 1 186 ? -33.88799 -51.78723 2.33239   1.000 63.02603  ? 186 SER B OG   1 
ATOM   2882 H  H    . SER A 1 186 ? -34.11063 -51.22559 -0.15782  1.000 76.43972  ? 186 SER B H    1 
ATOM   2883 H  HA   . SER A 1 186 ? -35.90245 -53.09004 0.15134   1.000 77.53936  ? 186 SER B HA   1 
ATOM   2884 H  HB2  . SER A 1 186 ? -34.89918 -53.46311 2.23587   1.000 77.03495  ? 186 SER B HB2  1 
ATOM   2885 H  HB3  . SER A 1 186 ? -33.79277 -53.31210 1.10517   1.000 77.03495  ? 186 SER B HB3  1 
ATOM   2886 H  HG   . SER A 1 186 ? -33.30724 -52.08709 2.86004   1.000 75.65182  ? 186 SER B HG   1 
ATOM   2887 N  N    . ILE A 1 187 ? -36.49111 -50.43571 1.84287   1.000 64.14765  ? 187 ILE B N    1 
ATOM   2888 C  CA   . ILE A 1 187 ? -37.56299 -49.72918 2.53198   1.000 64.45900  ? 187 ILE B CA   1 
ATOM   2889 C  C    . ILE A 1 187 ? -38.71831 -49.45549 1.57703   1.000 65.78179  ? 187 ILE B C    1 
ATOM   2890 O  O    . ILE A 1 187 ? -39.88844 -49.65800 1.92473   1.000 66.65704  ? 187 ILE B O    1 
ATOM   2891 C  CB   . ILE A 1 187 ? -37.02038 -48.43388 3.16332   1.000 63.06711  ? 187 ILE B CB   1 
ATOM   2892 C  CG1  . ILE A 1 187 ? -36.09167 -48.77858 4.33146   1.000 60.40274  ? 187 ILE B CG1  1 
ATOM   2893 C  CG2  . ILE A 1 187 ? -38.16480 -47.54389 3.62896   1.000 61.93085  ? 187 ILE B CG2  1 
ATOM   2894 C  CD1  . ILE A 1 187 ? -35.37496 -47.58872 4.93287   1.000 59.14335  ? 187 ILE B CD1  1 
ATOM   2895 H  H    . ILE A 1 187 ? -35.76178 -49.98849 1.75527   1.000 76.99776  ? 187 ILE B H    1 
ATOM   2896 H  HA   . ILE A 1 187 ? -37.89909 -50.29153 3.24731   1.000 77.37138  ? 187 ILE B HA   1 
ATOM   2897 H  HB   . ILE A 1 187 ? -36.51504 -47.94742 2.49334   1.000 75.70112  ? 187 ILE B HB   1 
ATOM   2898 H  HG12 . ILE A 1 187 ? -36.61846 -49.18973 5.03457   1.000 72.50387  ? 187 ILE B HG12 1 
ATOM   2899 H  HG13 . ILE A 1 187 ? -35.41615 -49.39951 4.01679   1.000 72.50387  ? 187 ILE B HG13 1 
ATOM   2900 H  HG21 . ILE A 1 187 ? -37.81492 -46.86879 4.23123   1.000 74.33760  ? 187 ILE B HG21 1 
ATOM   2901 H  HG22 . ILE A 1 187 ? -38.56969 -47.11990 2.85617   1.000 74.33760  ? 187 ILE B HG22 1 
ATOM   2902 H  HG23 . ILE A 1 187 ? -38.82183 -48.08923 4.08919   1.000 74.33760  ? 187 ILE B HG23 1 
ATOM   2903 H  HD11 . ILE A 1 187 ? -34.55495 -47.89293 5.35232   1.000 70.99260  ? 187 ILE B HD11 1 
ATOM   2904 H  HD12 . ILE A 1 187 ? -35.17044 -46.95409 4.22837   1.000 70.99260  ? 187 ILE B HD12 1 
ATOM   2905 H  HD13 . ILE A 1 187 ? -35.95089 -47.17440 5.59434   1.000 70.99260  ? 187 ILE B HD13 1 
ATOM   2906 N  N    . LEU A 1 188 ? -38.41172 -48.99358 0.35920   1.000 66.07960  ? 188 LEU B N    1 
ATOM   2907 C  CA   . LEU A 1 188 ? -39.46764 -48.62668 -0.58080  1.000 67.34337  ? 188 LEU B CA   1 
ATOM   2908 C  C    . LEU A 1 188 ? -40.21044 -49.85625 -1.08458  1.000 67.39817  ? 188 LEU B C    1 
ATOM   2909 O  O    . LEU A 1 188 ? -41.44553 -49.85909 -1.13983  1.000 67.66063  ? 188 LEU B O    1 
ATOM   2910 C  CB   . LEU A 1 188 ? -38.88213 -47.82327 -1.74463  1.000 67.97890  ? 188 LEU B CB   1 
ATOM   2911 C  CG   . LEU A 1 188 ? -39.13701 -46.31855 -1.60135  1.000 71.17299  ? 188 LEU B CG   1 
ATOM   2912 C  CD1  . LEU A 1 188 ? -38.76789 -45.85945 -0.18696  1.000 69.97622  ? 188 LEU B CD1  1 
ATOM   2913 C  CD2  . LEU A 1 188 ? -38.37103 -45.51789 -2.63530  1.000 73.33712  ? 188 LEU B CD2  1 
ATOM   2914 H  H    . LEU A 1 188 ? -37.61266 -48.88591 0.06002   1.000 79.31610  ? 188 LEU B H    1 
ATOM   2915 H  HA   . LEU A 1 188 ? -40.10958 -48.05955 -0.12563  1.000 80.83263  ? 188 LEU B HA   1 
ATOM   2916 H  HB2  . LEU A 1 188 ? -37.92325 -47.96607 -1.77710  1.000 81.59526  ? 188 LEU B HB2  1 
ATOM   2917 H  HB3  . LEU A 1 188 ? -39.29024 -48.12189 -2.57238  1.000 81.59526  ? 188 LEU B HB3  1 
ATOM   2918 H  HG   . LEU A 1 188 ? -40.08017 -46.14969 -1.75244  1.000 85.42817  ? 188 LEU B HG   1 
ATOM   2919 H  HD11 . LEU A 1 188 ? -38.57441 -44.90909 -0.20383  1.000 83.99204  ? 188 LEU B HD11 1 
ATOM   2920 H  HD12 . LEU A 1 188 ? -39.51466 -46.03449 0.40684   1.000 83.99204  ? 188 LEU B HD12 1 
ATOM   2921 H  HD13 . LEU A 1 188 ? -37.98636 -46.35089 0.11070   1.000 83.99204  ? 188 LEU B HD13 1 
ATOM   2922 H  HD21 . LEU A 1 188 ? -38.58392 -44.57766 -2.52783  1.000 88.02512  ? 188 LEU B HD21 1 
ATOM   2923 H  HD22 . LEU A 1 188 ? -37.42047 -45.65901 -2.50327  1.000 88.02512  ? 188 LEU B HD22 1 
ATOM   2924 H  HD23 . LEU A 1 188 ? -38.62986 -45.81648 -3.52116  1.000 88.02512  ? 188 LEU B HD23 1 
ATOM   2925 N  N    . ASP A 1 189 ? -39.48021 -50.91973 -1.43154  1.000 67.11824  ? 189 ASP B N    1 
ATOM   2926 C  CA   . ASP A 1 189 ? -40.13241 -52.13711 -1.89834  1.000 67.97164  ? 189 ASP B CA   1 
ATOM   2927 C  C    . ASP A 1 189 ? -40.88525 -52.84352 -0.77980  1.000 68.52055  ? 189 ASP B C    1 
ATOM   2928 O  O    . ASP A 1 189 ? -41.78707 -53.63894 -1.06496  1.000 69.61178  ? 189 ASP B O    1 
ATOM   2929 C  CB   . ASP A 1 189 ? -39.10994 -53.09064 -2.52286  1.000 68.65787  ? 189 ASP B CB   1 
ATOM   2930 C  CG   . ASP A 1 189 ? -38.54197 -52.56347 -3.82577  1.000 68.88270  ? 189 ASP B CG   1 
ATOM   2931 O  OD1  . ASP A 1 189 ? -38.93433 -51.44879 -4.24052  1.000 68.53015  ? 189 ASP B OD1  1 
ATOM   2932 O  OD2  . ASP A 1 189 ? -37.70338 -53.26776 -4.42771  1.000 68.27928  ? 189 ASP B OD2  1 
ATOM   2933 H  H    . ASP A 1 189 ? -38.62148 -50.95813 -1.40511  1.000 80.56246  ? 189 ASP B H    1 
ATOM   2934 H  HA   . ASP A 1 189 ? -40.76894 -51.90016 -2.59086  1.000 81.58654  ? 189 ASP B HA   1 
ATOM   2935 H  HB2  . ASP A 1 189 ? -38.37430 -53.21628 -1.90323  1.000 82.41002  ? 189 ASP B HB2  1 
ATOM   2936 H  HB3  . ASP A 1 189 ? -39.53965 -53.94109 -2.70450  1.000 82.41002  ? 189 ASP B HB3  1 
ATOM   2937 N  N    . SER A 1 190 ? -40.54878 -52.55880 0.48244   1.000 67.94641  ? 190 SER B N    1 
ATOM   2938 C  CA   . SER A 1 190 ? -41.24208 -53.18694 1.60106   1.000 67.90060  ? 190 SER B CA   1 
ATOM   2939 C  C    . SER A 1 190 ? -42.57931 -52.51866 1.88582   1.000 67.05434  ? 190 SER B C    1 
ATOM   2940 O  O    . SER A 1 190 ? -43.50023 -53.17540 2.38510   1.000 66.36697  ? 190 SER B O    1 
ATOM   2941 C  CB   . SER A 1 190 ? -40.36225 -53.15509 2.84855   1.000 65.41534  ? 190 SER B CB   1 
ATOM   2942 O  OG   . SER A 1 190 ? -39.44906 -54.23207 2.80989   1.000 64.60022  ? 190 SER B OG   1 
ATOM   2943 H  H    . SER A 1 190 ? -39.92784 -52.00995 0.71223   1.000 81.55626  ? 190 SER B H    1 
ATOM   2944 H  HA   . SER A 1 190 ? -41.41234 -54.11642 1.38202   1.000 81.50130  ? 190 SER B HA   1 
ATOM   2945 H  HB2  . SER A 1 190 ? -39.87144 -52.31882 2.87393   1.000 78.51899  ? 190 SER B HB2  1 
ATOM   2946 H  HB3  . SER A 1 190 ? -40.92082 -53.23602 3.63745   1.000 78.51899  ? 190 SER B HB3  1 
ATOM   2947 H  HG   . SER A 1 190 ? -38.74124 -54.02310 3.21104   1.000 77.54084  ? 190 SER B HG   1 
ATOM   2948 N  N    . LEU A 1 191 ? -42.70419 -51.22204 1.58818   1.000 67.33761  ? 191 LEU B N    1 
ATOM   2949 C  CA   . LEU A 1 191 ? -43.99729 -50.56146 1.72826   1.000 67.81184  ? 191 LEU B CA   1 
ATOM   2950 C  C    . LEU A 1 191 ? -44.98491 -51.07528 0.69040   1.000 67.67555  ? 191 LEU B C    1 
ATOM   2951 O  O    . LEU A 1 191 ? -46.15313 -51.32370 1.01114   1.000 67.77922  ? 191 LEU B O    1 
ATOM   2952 C  CB   . LEU A 1 191 ? -43.83313 -49.04635 1.62204   1.000 69.32326  ? 191 LEU B CB   1 
ATOM   2953 C  CG   . LEU A 1 191 ? -42.92431 -48.43050 2.68856   1.000 65.55648  ? 191 LEU B CG   1 
ATOM   2954 C  CD1  . LEU A 1 191 ? -42.80692 -46.93207 2.47775   1.000 66.58451  ? 191 LEU B CD1  1 
ATOM   2955 C  CD2  . LEU A 1 191 ? -43.43040 -48.73994 4.09209   1.000 63.31200  ? 191 LEU B CD2  1 
ATOM   2956 H  H    . LEU A 1 191 ? -42.06785 -50.71522 1.30926   1.000 80.82571  ? 191 LEU B H    1 
ATOM   2957 H  HA   . LEU A 1 191 ? -44.35645 -50.75473 2.60834   1.000 81.39478  ? 191 LEU B HA   1 
ATOM   2958 H  HB2  . LEU A 1 191 ? -43.45170 -48.83756 0.75496   1.000 83.20849  ? 191 LEU B HB2  1 
ATOM   2959 H  HB3  . LEU A 1 191 ? -44.70727 -48.63473 1.70776   1.000 83.20849  ? 191 LEU B HB3  1 
ATOM   2960 H  HG   . LEU A 1 191 ? -42.04021 -48.82128 2.60754   1.000 78.68836  ? 191 LEU B HG   1 
ATOM   2961 H  HD11 . LEU A 1 191 ? -42.25448 -46.55653 3.18108   1.000 79.92200  ? 191 LEU B HD11 1 
ATOM   2962 H  HD12 . LEU A 1 191 ? -42.39998 -46.76573 1.61310   1.000 79.92200  ? 191 LEU B HD12 1 
ATOM   2963 H  HD13 . LEU A 1 191 ? -43.69304 -46.53861 2.50748   1.000 79.92200  ? 191 LEU B HD13 1 
ATOM   2964 H  HD21 . LEU A 1 191 ? -42.93939 -48.19996 4.73103   1.000 75.99497  ? 191 LEU B HD21 1 
ATOM   2965 H  HD22 . LEU A 1 191 ? -44.37634 -48.53066 4.13998   1.000 75.99497  ? 191 LEU B HD22 1 
ATOM   2966 H  HD23 . LEU A 1 191 ? -43.29012 -49.68158 4.27791   1.000 75.99497  ? 191 LEU B HD23 1 
ATOM   2967 N  N    . LEU A 1 192 ? -44.53541 -51.25689 -0.55625  1.000 68.07649  ? 192 LEU B N    1 
ATOM   2968 C  CA   . LEU A 1 192 ? -45.41432 -51.85020 -1.55950  1.000 68.97249  ? 192 LEU B CA   1 
ATOM   2969 C  C    . LEU A 1 192 ? -45.79982 -53.26813 -1.16301  1.000 68.32896  ? 192 LEU B C    1 
ATOM   2970 O  O    . LEU A 1 192 ? -46.96856 -53.65758 -1.27577  1.000 67.37482  ? 192 LEU B O    1 
ATOM   2971 C  CB   . LEU A 1 192 ? -44.75552 -51.84600 -2.93963  1.000 71.24810  ? 192 LEU B CB   1 
ATOM   2972 C  CG   . LEU A 1 192 ? -44.62015 -50.50846 -3.67083  1.000 71.35159  ? 192 LEU B CG   1 
ATOM   2973 C  CD1  . LEU A 1 192 ? -45.80009 -49.58591 -3.42067  1.000 72.38948  ? 192 LEU B CD1  1 
ATOM   2974 C  CD2  . LEU A 1 192 ? -43.31351 -49.84169 -3.27797  1.000 72.62015  ? 192 LEU B CD2  1 
ATOM   2975 H  H    . LEU A 1 192 ? -43.74877 -51.05043 -0.83583  1.000 81.71237  ? 192 LEU B H    1 
ATOM   2976 H  HA   . LEU A 1 192 ? -46.21752 -51.30990 -1.62147  1.000 82.78756  ? 192 LEU B HA   1 
ATOM   2977 H  HB2  . LEU A 1 192 ? -43.85785 -52.19919 -2.83791  1.000 85.51830  ? 192 LEU B HB2  1 
ATOM   2978 H  HB3  . LEU A 1 192 ? -45.27701 -52.42627 -3.51602  1.000 85.51830  ? 192 LEU B HB3  1 
ATOM   2979 H  HG   . LEU A 1 192 ? -44.61386 -50.68090 -4.62536  1.000 85.64248  ? 192 LEU B HG   1 
ATOM   2980 H  HD11 . LEU A 1 192 ? -45.74945 -48.83530 -4.03297  1.000 86.88796  ? 192 LEU B HD11 1 
ATOM   2981 H  HD12 . LEU A 1 192 ? -46.62273 -50.07824 -3.56824  1.000 86.88796  ? 192 LEU B HD12 1 
ATOM   2982 H  HD13 . LEU A 1 192 ? -45.76425 -49.26862 -2.50473  1.000 86.88796  ? 192 LEU B HD13 1 
ATOM   2983 H  HD21 . LEU A 1 192 ? -43.13150 -49.11562 -3.89489  1.000 87.16476  ? 192 LEU B HD21 1 
ATOM   2984 H  HD22 . LEU A 1 192 ? -43.39419 -49.49627 -2.37515  1.000 87.16476  ? 192 LEU B HD22 1 
ATOM   2985 H  HD23 . LEU A 1 192 ? -42.59970 -50.49720 -3.31877  1.000 87.16476  ? 192 LEU B HD23 1 
ATOM   2986 N  N    . ASP A 1 193 ? -44.83040 -54.05079 -0.68656  1.000 68.77700  ? 193 ASP B N    1 
ATOM   2987 C  CA   . ASP A 1 193 ? -45.13515 -55.36201 -0.13050  1.000 67.95635  ? 193 ASP B CA   1 
ATOM   2988 C  C    . ASP A 1 193 ? -46.29026 -55.27587 0.85718   1.000 65.88392  ? 193 ASP B C    1 
ATOM   2989 O  O    . ASP A 1 193 ? -47.32209 -55.93651 0.69865   1.000 64.75237  ? 193 ASP B O    1 
ATOM   2990 C  CB   . ASP A 1 193 ? -43.89873 -55.92846 0.56412   1.000 69.78744  ? 193 ASP B CB   1 
ATOM   2991 C  CG   . ASP A 1 193 ? -43.07007 -56.82246 -0.33668  1.000 73.95060  ? 193 ASP B CG   1 
ATOM   2992 O  OD1  . ASP A 1 193 ? -42.03191 -57.32069 0.12867   1.000 74.04870  ? 193 ASP B OD1  1 
ATOM   2993 O  OD2  . ASP A 1 193 ? -43.44196 -57.04521 -1.50193  1.000 75.51881  ? 193 ASP B OD2  1 
ATOM   2994 H  H    . ASP A 1 193 ? -43.99549 -53.84488 -0.67507  1.000 82.55298  ? 193 ASP B H    1 
ATOM   2995 H  HA   . ASP A 1 193 ? -45.38563 -55.95739 -0.85416  1.000 81.56819  ? 193 ASP B HA   1 
ATOM   2996 H  HB2  . ASP A 1 193 ? -43.33631 -55.19361 0.85497   1.000 83.76551  ? 193 ASP B HB2  1 
ATOM   2997 H  HB3  . ASP A 1 193 ? -44.18020 -56.45384 1.32939   1.000 83.76551  ? 193 ASP B HB3  1 
ATOM   2998 N  N    . ALA A 1 194 ? -46.13082 -54.44155 1.88346   1.000 65.52748  ? 194 ALA B N    1 
ATOM   2999 C  CA   . ALA A 1 194 ? -47.16431 -54.31899 2.90125   1.000 64.29822  ? 194 ALA B CA   1 
ATOM   3000 C  C    . ALA A 1 194 ? -48.48662 -53.87843 2.29098   1.000 64.37336  ? 194 ALA B C    1 
ATOM   3001 O  O    . ALA A 1 194 ? -49.54550 -54.42194 2.62632   1.000 63.00463  ? 194 ALA B O    1 
ATOM   3002 C  CB   . ALA A 1 194 ? -46.71044 -53.33007 3.97188   1.000 63.59621  ? 194 ALA B CB   1 
ATOM   3003 H  H    . ALA A 1 194 ? -45.44197 -53.94258 2.01036   1.000 78.65355  ? 194 ALA B H    1 
ATOM   3004 H  HA   . ALA A 1 194 ? -47.30339 -55.18220 3.32127   1.000 77.17845  ? 194 ALA B HA   1 
ATOM   3005 H  HB1  . ALA A 1 194 ? -47.38707 -53.28277 4.66530   1.000 76.33603  ? 194 ALA B HB1  1 
ATOM   3006 H  HB2  . ALA A 1 194 ? -45.87097 -53.63638 4.34920   1.000 76.33603  ? 194 ALA B HB2  1 
ATOM   3007 H  HB3  . ALA A 1 194 ? -46.59158 -52.45731 3.56561   1.000 76.33603  ? 194 ALA B HB3  1 
ATOM   3008 N  N    . LYS A 1 195 ? -48.44579 -52.89402 1.39063   1.000 65.73685  ? 195 LYS B N    1 
ATOM   3009 C  CA   . LYS A 1 195 ? -49.67669 -52.38708 0.79438   1.000 65.73374  ? 195 LYS B CA   1 
ATOM   3010 C  C    . LYS A 1 195 ? -50.41563 -53.48737 0.04526   1.000 65.14274  ? 195 LYS B C    1 
ATOM   3011 O  O    . LYS A 1 195 ? -51.64573 -53.58481 0.12527   1.000 63.76051  ? 195 LYS B O    1 
ATOM   3012 C  CB   . LYS A 1 195 ? -49.36215 -51.21965 -0.14128  1.000 67.16263  ? 195 LYS B CB   1 
ATOM   3013 C  CG   . LYS A 1 195 ? -50.44953 -50.94021 -1.16427  1.000 69.94239  ? 195 LYS B CG   1 
ATOM   3014 C  CD   . LYS A 1 195 ? -50.27723 -49.56699 -1.79265  1.000 72.41087  ? 195 LYS B CD   1 
ATOM   3015 C  CE   . LYS A 1 195 ? -51.60495 -49.02121 -2.29130  1.000 75.18620  ? 195 LYS B CE   1 
ATOM   3016 N  NZ   . LYS A 1 195 ? -51.65407 -47.53392 -2.22904  1.000 77.73975  ? 195 LYS B NZ   1 
ATOM   3017 H  H    . LYS A 1 195 ? -47.72833 -52.50946 1.11320   1.000 78.90480  ? 195 LYS B H    1 
ATOM   3018 H  HA   . LYS A 1 195 ? -50.25652 -52.05965 1.49970   1.000 78.90107  ? 195 LYS B HA   1 
ATOM   3019 H  HB2  . LYS A 1 195 ? -49.24402 -50.41738 0.39099   1.000 80.61573  ? 195 LYS B HB2  1 
ATOM   3020 H  HB3  . LYS A 1 195 ? -48.54568 -51.41996 -0.62517  1.000 80.61573  ? 195 LYS B HB3  1 
ATOM   3021 H  HG2  . LYS A 1 195 ? -50.40788 -51.60597 -1.86850  1.000 83.95144  ? 195 LYS B HG2  1 
ATOM   3022 H  HG3  . LYS A 1 195 ? -51.31614 -50.97086 -0.72959  1.000 83.95144  ? 195 LYS B HG3  1 
ATOM   3023 H  HD2  . LYS A 1 195 ? -49.92214 -48.95210 -1.13179  1.000 86.91362  ? 195 LYS B HD2  1 
ATOM   3024 H  HD3  . LYS A 1 195 ? -49.66997 -49.63102 -2.54632  1.000 86.91362  ? 195 LYS B HD3  1 
ATOM   3025 H  HE2  . LYS A 1 195 ? -51.73464 -49.29045 -3.21411  1.000 90.24402  ? 195 LYS B HE2  1 
ATOM   3026 H  HE3  . LYS A 1 195 ? -52.32175 -49.37156 -1.73962  1.000 90.24402  ? 195 LYS B HE3  1 
ATOM   3027 H  HZ1  . LYS A 1 195 ? -52.44066 -47.24262 -2.52657  1.000 93.30828  ? 195 LYS B HZ1  1 
ATOM   3028 H  HZ2  . LYS A 1 195 ? -51.54368 -47.26060 -1.38928  1.000 93.30828  ? 195 LYS B HZ2  1 
ATOM   3029 H  HZ3  . LYS A 1 195 ? -51.00799 -47.18665 -2.73312  1.000 93.30828  ? 195 LYS B HZ3  1 
ATOM   3030 N  N    . GLU A 1 196 ? -49.68166 -54.32415 -0.69362  1.000 65.55880  ? 196 GLU B N    1 
ATOM   3031 C  CA   . GLU A 1 196 ? -50.31804 -55.41918 -1.41715  1.000 65.07091  ? 196 GLU B CA   1 
ATOM   3032 C  C    . GLU A 1 196 ? -50.95549 -56.41764 -0.45962  1.000 63.78313  ? 196 GLU B C    1 
ATOM   3033 O  O    . GLU A 1 196 ? -51.90014 -57.12097 -0.83576  1.000 63.25872  ? 196 GLU B O    1 
ATOM   3034 C  CB   . GLU A 1 196 ? -49.29794 -56.12155 -2.31522  1.000 65.60360  ? 196 GLU B CB   1 
ATOM   3035 C  CG   . GLU A 1 196 ? -48.93276 -55.36607 -3.59585  1.000 68.12381  ? 196 GLU B CG   1 
ATOM   3036 C  CD   . GLU A 1 196 ? -50.09738 -54.59917 -4.19732  1.000 71.21856  ? 196 GLU B CD   1 
ATOM   3037 O  OE1  . GLU A 1 196 ? -51.15606 -55.22238 -4.43357  1.000 72.55819  ? 196 GLU B OE1  1 
ATOM   3038 O  OE2  . GLU A 1 196 ? -49.95817 -53.37743 -4.42259  1.000 71.71243  ? 196 GLU B OE2  1 
ATOM   3039 H  H    . GLU A 1 196 ? -48.82824 -54.27840 -0.78942  1.000 78.69114  ? 196 GLU B H    1 
ATOM   3040 H  HA   . GLU A 1 196 ? -51.01493 -55.05639 -1.98604  1.000 78.10567  ? 196 GLU B HA   1 
ATOM   3041 H  HB2  . GLU A 1 196 ? -48.48003 -56.24844 -1.80944  1.000 78.74490  ? 196 GLU B HB2  1 
ATOM   3042 H  HB3  . GLU A 1 196 ? -49.66182 -56.98123 -2.57872  1.000 78.74490  ? 196 GLU B HB3  1 
ATOM   3043 H  HG2  . GLU A 1 196 ? -48.22980 -54.72880 -3.39429  1.000 81.76915  ? 196 GLU B HG2  1 
ATOM   3044 H  HG3  . GLU A 1 196 ? -48.62290 -56.00334 -4.25826  1.000 81.76915  ? 196 GLU B HG3  1 
ATOM   3045 N  N    . MET A 1 197 ? -50.45424 -56.49865 0.77444   1.000 63.71324  ? 197 MET B N    1 
ATOM   3046 C  CA   . MET A 1 197 ? -51.06776 -57.33110 1.80047   1.000 62.05902  ? 197 MET B CA   1 
ATOM   3047 C  C    . MET A 1 197 ? -52.23693 -56.63335 2.48135   1.000 62.34727  ? 197 MET B C    1 
ATOM   3048 O  O    . MET A 1 197 ? -52.85441 -57.21938 3.37746   1.000 62.21003  ? 197 MET B O    1 
ATOM   3049 C  CB   . MET A 1 197 ? -50.02942 -57.73325 2.85186   1.000 60.68058  ? 197 MET B CB   1 
ATOM   3050 C  CG   . MET A 1 197 ? -48.78950 -58.41489 2.29470   1.000 60.05803  ? 197 MET B CG   1 
ATOM   3051 S  SD   . MET A 1 197 ? -48.94069 -60.21386 2.19272   1.000 55.72369  ? 197 MET B SD   1 
ATOM   3052 C  CE   . MET A 1 197 ? -49.69521 -60.39632 0.58227   1.000 57.96579  ? 197 MET B CE   1 
ATOM   3053 H  H    . MET A 1 197 ? -49.75394 -56.07634 1.04058   1.000 76.47647  ? 197 MET B H    1 
ATOM   3054 H  HA   . MET A 1 197 ? -51.38501 -58.14809 1.38481   1.000 74.49140  ? 197 MET B HA   1 
ATOM   3055 H  HB2  . MET A 1 197 ? -49.73836 -56.93421 3.31845   1.000 72.83727  ? 197 MET B HB2  1 
ATOM   3056 H  HB3  . MET A 1 197 ? -50.44536 -58.34873 3.47563   1.000 72.83727  ? 197 MET B HB3  1 
ATOM   3057 H  HG2  . MET A 1 197 ? -48.62318 -58.07973 1.39976   1.000 72.09022  ? 197 MET B HG2  1 
ATOM   3058 H  HG3  . MET A 1 197 ? -48.03539 -58.21249 2.87024   1.000 72.09022  ? 197 MET B HG3  1 
ATOM   3059 H  HE1  . MET A 1 197 ? -49.64171 -61.32637 0.31201   1.000 69.57952  ? 197 MET B HE1  1 
ATOM   3060 H  HE2  . MET A 1 197 ? -50.62355 -60.12016 0.63535   1.000 69.57952  ? 197 MET B HE2  1 
ATOM   3061 H  HE3  . MET A 1 197 ? -49.22021 -59.83912 -0.05397  1.000 69.57952  ? 197 MET B HE3  1 
ATOM   3062 N  N    . GLY A 1 198 ? -52.54617 -55.39904 2.08662   1.000 63.17104  ? 198 GLY B N    1 
ATOM   3063 C  CA   . GLY A 1 198 ? -53.64267 -54.65339 2.66385   1.000 62.64479  ? 198 GLY B CA   1 
ATOM   3064 C  C    . GLY A 1 198 ? -53.25869 -53.67582 3.75131   1.000 63.47984  ? 198 GLY B C    1 
ATOM   3065 O  O    . GLY A 1 198 ? -54.12099 -52.91390 4.20546   1.000 64.73061  ? 198 GLY B O    1 
ATOM   3066 H  H    . GLY A 1 198 ? -52.12246 -54.97027 1.47324   1.000 75.82583  ? 198 GLY B H    1 
ATOM   3067 H  HA2  . GLY A 1 198 ? -54.07971 -54.15125 1.95834   1.000 75.19432  ? 198 GLY B HA2  1 
ATOM   3068 H  HA3  . GLY A 1 198 ? -54.27678 -55.28140 3.04387   1.000 75.19432  ? 198 GLY B HA3  1 
ATOM   3069 N  N    . ALA A 1 199 ? -51.99960 -53.66235 4.17438   1.000 62.65698  ? 199 ALA B N    1 
ATOM   3070 C  CA   . ALA A 1 199 ? -51.58504 -52.80604 5.27283   1.000 61.89289  ? 199 ALA B CA   1 
ATOM   3071 C  C    . ALA A 1 199 ? -51.54916 -51.34148 4.84913   1.000 61.41644  ? 199 ALA B C    1 
ATOM   3072 O  O    . ALA A 1 199 ? -51.28166 -51.00502 3.69241   1.000 61.89929  ? 199 ALA B O    1 
ATOM   3073 C  CB   . ALA A 1 199 ? -50.20898 -53.23747 5.78380   1.000 61.68917  ? 199 ALA B CB   1 
ATOM   3074 H  H    . ALA A 1 199 ? -51.36724 -54.14042 3.84096   1.000 75.20895  ? 199 ALA B H    1 
ATOM   3075 H  HA   . ALA A 1 199 ? -52.22291 -52.88615 5.99919   1.000 74.29204  ? 199 ALA B HA   1 
ATOM   3076 H  HB1  . ALA A 1 199 ? -49.94403 -52.65187 6.51029   1.000 74.04758  ? 199 ALA B HB1  1 
ATOM   3077 H  HB2  . ALA A 1 199 ? -50.26218 -54.15308 6.09959   1.000 74.04758  ? 199 ALA B HB2  1 
ATOM   3078 H  HB3  . ALA A 1 199 ? -49.56861 -53.17460 5.05794   1.000 74.04758  ? 199 ALA B HB3  1 
ATOM   3079 N  N    . LYS A 1 200 ? -51.84978 -50.46828 5.80385   1.000 62.11227  ? 200 LYS B N    1 
ATOM   3080 C  CA   . LYS A 1 200 ? -51.57445 -49.05088 5.63956   1.000 62.50698  ? 200 LYS B CA   1 
ATOM   3081 C  C    . LYS A 1 200 ? -50.06665 -48.81467 5.61362   1.000 61.79946  ? 200 LYS B C    1 
ATOM   3082 O  O    . LYS A 1 200 ? -49.28559 -49.54114 6.23651   1.000 60.15761  ? 200 LYS B O    1 
ATOM   3083 C  CB   . LYS A 1 200 ? -52.20998 -48.25356 6.77660   1.000 61.93459  ? 200 LYS B CB   1 
ATOM   3084 C  CG   . LYS A 1 200 ? -53.73304 -48.18150 6.72301   1.000 63.13514  ? 200 LYS B CG   1 
ATOM   3085 C  CD   . LYS A 1 200 ? -54.32873 -47.85741 8.09686   1.000 68.18197  ? 200 LYS B CD   1 
ATOM   3086 C  CE   . LYS A 1 200 ? -54.00804 -48.93957 9.12819   1.000 65.44474  ? 200 LYS B CE   1 
ATOM   3087 N  NZ   . LYS A 1 200 ? -54.95819 -48.94963 10.27289  1.000 61.40537  ? 200 LYS B NZ   1 
ATOM   3088 H  H    . LYS A 1 200 ? -52.21377 -50.67274 6.55572   1.000 74.55531  ? 200 LYS B H    1 
ATOM   3089 H  HA   . LYS A 1 200 ? -51.95258 -48.73325 4.80467   1.000 75.02895  ? 200 LYS B HA   1 
ATOM   3090 H  HB2  . LYS A 1 200 ? -51.96553 -48.66785 7.61892   1.000 74.34208  ? 200 LYS B HB2  1 
ATOM   3091 H  HB3  . LYS A 1 200 ? -51.87213 -47.34490 6.74343   1.000 74.34208  ? 200 LYS B HB3  1 
ATOM   3092 H  HG2  . LYS A 1 200 ? -54.00010 -47.48498 6.10297   1.000 75.78275  ? 200 LYS B HG2  1 
ATOM   3093 H  HG3  . LYS A 1 200 ? -54.08513 -49.03731 6.43230   1.000 75.78275  ? 200 LYS B HG3  1 
ATOM   3094 H  HD2  . LYS A 1 200 ? -53.96139 -47.01773 8.41451   1.000 81.83894  ? 200 LYS B HD2  1 
ATOM   3095 H  HD3  . LYS A 1 200 ? -55.29320 -47.78929 8.01905   1.000 81.83894  ? 200 LYS B HD3  1 
ATOM   3096 H  HE2  . LYS A 1 200 ? -54.04936 -49.80787 8.69779   1.000 78.55427  ? 200 LYS B HE2  1 
ATOM   3097 H  HE3  . LYS A 1 200 ? -53.11738 -48.78589 9.48034   1.000 78.55427  ? 200 LYS B HE3  1 
ATOM   3098 H  HZ1  . LYS A 1 200 ? -55.78572 -49.09694 9.98031   1.000 73.70703  ? 200 LYS B HZ1  1 
ATOM   3099 H  HZ2  . LYS A 1 200 ? -54.73617 -49.59232 10.84713  1.000 73.70703  ? 200 LYS B HZ2  1 
ATOM   3100 H  HZ3  . LYS A 1 200 ? -54.93592 -48.16581 10.69387  1.000 73.70703  ? 200 LYS B HZ3  1 
ATOM   3101 N  N    . THR A 1 201 ? -49.65543 -47.78662 4.88112   1.000 63.87616  ? 201 THR B N    1 
ATOM   3102 C  CA   . THR A 1 201 ? -48.23916 -47.49248 4.72967   1.000 63.84299  ? 201 THR B CA   1 
ATOM   3103 C  C    . THR A 1 201 ? -47.99716 -46.00149 4.89325   1.000 64.46503  ? 201 THR B C    1 
ATOM   3104 O  O    . THR A 1 201 ? -48.75454 -45.17852 4.37179   1.000 66.05910  ? 201 THR B O    1 
ATOM   3105 C  CB   . THR A 1 201 ? -47.70902 -47.95139 3.36255   1.000 65.32565  ? 201 THR B CB   1 
ATOM   3106 O  OG1  . THR A 1 201 ? -48.49963 -47.37339 2.31554   1.000 67.72537  ? 201 THR B OG1  1 
ATOM   3107 C  CG2  . THR A 1 201 ? -47.74815 -49.47131 3.25968   1.000 64.22395  ? 201 THR B CG2  1 
ATOM   3108 H  H    . THR A 1 201 ? -50.17806 -47.24646 4.46317   1.000 76.67197  ? 201 THR B H    1 
ATOM   3109 H  HA   . THR A 1 201 ? -47.74705 -47.95639 5.42502   1.000 76.63217  ? 201 THR B HA   1 
ATOM   3110 H  HB   . THR A 1 201 ? -46.78856 -47.66370 3.25814   1.000 78.41135  ? 201 THR B HB   1 
ATOM   3111 H  HG1  . THR A 1 201 ? -48.24363 -47.66214 1.56943   1.000 81.29102  ? 201 THR B HG1  1 
ATOM   3112 H  HG21 . THR A 1 201 ? -47.42527 -49.75336 2.38957   1.000 77.08932  ? 201 THR B HG21 1 
ATOM   3113 H  HG22 . THR A 1 201 ? -47.18728 -49.86485 3.94631   1.000 77.08932  ? 201 THR B HG22 1 
ATOM   3114 H  HG23 . THR A 1 201 ? -48.65745 -49.78840 3.37598   1.000 77.08932  ? 201 THR B HG23 1 
ATOM   3115 N  N    . VAL A 1 202 ? -46.92884 -45.66614 5.61242   1.000 62.45509  ? 202 VAL B N    1 
ATOM   3116 C  CA   . VAL A 1 202 ? -46.47309 -44.29228 5.77701   1.000 62.56699  ? 202 VAL B CA   1 
ATOM   3117 C  C    . VAL A 1 202 ? -44.99130 -44.23993 5.42968   1.000 62.05106  ? 202 VAL B C    1 
ATOM   3118 O  O    . VAL A 1 202 ? -44.23612 -45.16354 5.75245   1.000 60.69793  ? 202 VAL B O    1 
ATOM   3119 C  CB   . VAL A 1 202 ? -46.71411 -43.77777 7.21160   1.000 61.92860  ? 202 VAL B CB   1 
ATOM   3120 C  CG1  . VAL A 1 202 ? -46.15769 -42.36975 7.37321   1.000 61.57750  ? 202 VAL B CG1  1 
ATOM   3121 C  CG2  . VAL A 1 202 ? -48.19688 -43.81526 7.55372   1.000 61.98588  ? 202 VAL B CG2  1 
ATOM   3122 H  H    . VAL A 1 202 ? -46.43726 -46.23707 6.02714   1.000 74.96669  ? 202 VAL B H    1 
ATOM   3123 H  HA   . VAL A 1 202 ? -46.95671 -43.71515 5.16550   1.000 75.10097  ? 202 VAL B HA   1 
ATOM   3124 H  HB   . VAL A 1 202 ? -46.24960 -44.35856 7.83435   1.000 74.33490  ? 202 VAL B HB   1 
ATOM   3125 H  HG11 . VAL A 1 202 ? -46.41724 -42.02543 8.24211   1.000 73.91358  ? 202 VAL B HG11 1 
ATOM   3126 H  HG12 . VAL A 1 202 ? -45.19060 -42.40270 7.30588   1.000 73.91358  ? 202 VAL B HG12 1 
ATOM   3127 H  HG13 . VAL A 1 202 ? -46.51903 -41.80501 6.67221   1.000 73.91358  ? 202 VAL B HG13 1 
ATOM   3128 H  HG21 . VAL A 1 202 ? -48.32616 -43.44157 8.43946   1.000 74.40364  ? 202 VAL B HG21 1 
ATOM   3129 H  HG22 . VAL A 1 202 ? -48.68531 -43.29173 6.89931   1.000 74.40364  ? 202 VAL B HG22 1 
ATOM   3130 H  HG23 . VAL A 1 202 ? -48.50204 -44.73583 7.53532   1.000 74.40364  ? 202 VAL B HG23 1 
ATOM   3131 N  N    . LEU A 1 203 ? -44.57464 -43.16514 4.76706   1.000 63.02629  ? 203 LEU B N    1 
ATOM   3132 C  CA   . LEU A 1 203 ? -43.18869 -42.98816 4.35806   1.000 61.99087  ? 203 LEU B CA   1 
ATOM   3133 C  C    . LEU A 1 203 ? -42.66743 -41.66955 4.90139   1.000 61.45870  ? 203 LEU B C    1 
ATOM   3134 O  O    . LEU A 1 203 ? -43.30388 -40.62247 4.72928   1.000 61.88584  ? 203 LEU B O    1 
ATOM   3135 C  CB   . LEU A 1 203 ? -43.04384 -43.01390 2.83639   1.000 63.82468  ? 203 LEU B CB   1 
ATOM   3136 C  CG   . LEU A 1 203 ? -41.62026 -42.85511 2.29656   1.000 64.22621  ? 203 LEU B CG   1 
ATOM   3137 C  CD1  . LEU A 1 203 ? -40.76065 -44.04060 2.68105   1.000 62.20552  ? 203 LEU B CD1  1 
ATOM   3138 C  CD2  . LEU A 1 203 ? -41.64980 -42.65976 0.78893   1.000 69.86542  ? 203 LEU B CD2  1 
ATOM   3139 H  H    . LEU A 1 203 ? -45.08778 -42.51354 4.53965   1.000 75.65213  ? 203 LEU B H    1 
ATOM   3140 H  HA   . LEU A 1 203 ? -42.65680 -43.71021 4.72769   1.000 74.40962  ? 203 LEU B HA   1 
ATOM   3141 H  HB2  . LEU A 1 203 ? -43.37998 -43.86505 2.51474   1.000 76.61020  ? 203 LEU B HB2  1 
ATOM   3142 H  HB3  . LEU A 1 203 ? -43.57293 -42.28829 2.46970   1.000 76.61020  ? 203 LEU B HB3  1 
ATOM   3143 H  HG   . LEU A 1 203 ? -41.21468 -42.06768 2.69198   1.000 77.09203  ? 203 LEU B HG   1 
ATOM   3144 H  HD11 . LEU A 1 203 ? -39.85209 -43.88265 2.38028   1.000 74.66721  ? 203 LEU B HD11 1 
ATOM   3145 H  HD12 . LEU A 1 203 ? -40.77676 -44.14279 3.64551   1.000 74.66721  ? 203 LEU B HD12 1 
ATOM   3146 H  HD13 . LEU A 1 203 ? -41.11520 -44.83821 2.25794   1.000 74.66721  ? 203 LEU B HD13 1 
ATOM   3147 H  HD21 . LEU A 1 203 ? -40.74768 -42.49179 0.47452   1.000 83.85908  ? 203 LEU B HD21 1 
ATOM   3148 H  HD22 . LEU A 1 203 ? -42.00082 -43.46282 0.37326   1.000 83.85908  ? 203 LEU B HD22 1 
ATOM   3149 H  HD23 . LEU A 1 203 ? -42.21932 -41.90296 0.57965   1.000 83.85908  ? 203 LEU B HD23 1 
ATOM   3150 N  N    . PHE A 1 204 ? -41.51299 -41.73471 5.55597   1.000 60.25698  ? 204 PHE B N    1 
ATOM   3151 C  CA   . PHE A 1 204 ? -40.80500 -40.56690 6.06121   1.000 59.92509  ? 204 PHE B CA   1 
ATOM   3152 C  C    . PHE A 1 204 ? -39.55726 -40.37000 5.20607   1.000 59.90935  ? 204 PHE B C    1 
ATOM   3153 O  O    . PHE A 1 204 ? -38.62808 -41.18719 5.24960   1.000 60.12124  ? 204 PHE B O    1 
ATOM   3154 C  CB   . PHE A 1 204 ? -40.43183 -40.73607 7.52951   1.000 58.86715  ? 204 PHE B CB   1 
ATOM   3155 C  CG   . PHE A 1 204 ? -41.61602 -40.70869 8.46717   1.000 59.07697  ? 204 PHE B CG   1 
ATOM   3156 C  CD1  . PHE A 1 204 ? -42.34860 -41.85821 8.71259   1.000 58.76759  ? 204 PHE B CD1  1 
ATOM   3157 C  CD2  . PHE A 1 204 ? -41.99446 -39.53571 9.10755   1.000 58.25531  ? 204 PHE B CD2  1 
ATOM   3158 C  CE1  . PHE A 1 204 ? -43.43317 -41.83181 9.57285   1.000 58.01159  ? 204 PHE B CE1  1 
ATOM   3159 C  CE2  . PHE A 1 204 ? -43.08047 -39.50692 9.96995   1.000 57.76582  ? 204 PHE B CE2  1 
ATOM   3160 C  CZ   . PHE A 1 204 ? -43.79692 -40.64978 10.20222  1.000 57.77553  ? 204 PHE B CZ   1 
ATOM   3161 H  H    . PHE A 1 204 ? -41.10599 -42.47315 5.72526   1.000 72.32896  ? 204 PHE B H    1 
ATOM   3162 H  HA   . PHE A 1 204 ? -41.37516 -39.78632 5.98056   1.000 71.93068  ? 204 PHE B HA   1 
ATOM   3163 H  HB2  . PHE A 1 204 ? -39.98577 -41.59014 7.64126   1.000 70.66116  ? 204 PHE B HB2  1 
ATOM   3164 H  HB3  . PHE A 1 204 ? -39.83580 -40.01459 7.78467   1.000 70.66116  ? 204 PHE B HB3  1 
ATOM   3165 H  HD1  . PHE A 1 204 ? -42.10994 -42.65468 8.29597   1.000 70.54168  ? 204 PHE B HD1  1 
ATOM   3166 H  HD2  . PHE A 1 204 ? -41.51118 -38.75584 8.95541   1.000 69.92696  ? 204 PHE B HD2  1 
ATOM   3167 H  HE1  . PHE A 1 204 ? -43.91953 -42.60889 9.72940   1.000 69.63448  ? 204 PHE B HE1  1 
ATOM   3168 H  HE2  . PHE A 1 204 ? -43.32132 -38.71265 10.38951  1.000 69.33956  ? 204 PHE B HE2  1 
ATOM   3169 H  HZ   . PHE A 1 204 ? -44.52538 -40.63418 10.78016  1.000 69.35121  ? 204 PHE B HZ   1 
ATOM   3170 N  N    . SER A 1 205 ? -39.54079 -39.28281 4.43139   1.000 59.95054  ? 205 SER B N    1 
ATOM   3171 C  CA   . SER A 1 205 ? -38.40106 -38.95173 3.58749   1.000 60.61711  ? 205 SER B CA   1 
ATOM   3172 C  C    . SER A 1 205 ? -38.37528 -37.45778 3.30648   1.000 63.38892  ? 205 SER B C    1 
ATOM   3173 O  O    . SER A 1 205 ? -39.40876 -36.78931 3.31799   1.000 63.63242  ? 205 SER B O    1 
ATOM   3174 C  CB   . SER A 1 205 ? -38.43136 -39.73296 2.27694   1.000 57.23342  ? 205 SER B CB   1 
ATOM   3175 O  OG   . SER A 1 205 ? -39.26809 -39.11312 1.33389   1.000 60.69984  ? 205 SER B OG   1 
ATOM   3176 H  H    . SER A 1 205 ? -40.18680 -38.71752 4.37930   1.000 71.96122  ? 205 SER B H    1 
ATOM   3177 H  HA   . SER A 1 205 ? -37.58514 -39.17276 4.06322   1.000 72.76111  ? 205 SER B HA   1 
ATOM   3178 H  HB2  . SER A 1 205 ? -37.53168 -39.77787 1.91713   1.000 68.70068  ? 205 SER B HB2  1 
ATOM   3179 H  HB3  . SER A 1 205 ? -38.76371 -40.62728 2.45196   1.000 68.70068  ? 205 SER B HB3  1 
ATOM   3180 H  HG   . SER A 1 205 ? -38.88719 -38.43701 1.01233   1.000 72.86039  ? 205 SER B HG   1 
ATOM   3181 N  N    . SER A 1 206 ? -37.17364 -36.94427 3.04389   1.000 64.44130  ? 206 SER B N    1 
ATOM   3182 C  CA   . SER A 1 206 ? -36.99537 -35.53051 2.77396   1.000 66.74341  ? 206 SER B CA   1 
ATOM   3183 C  C    . SER A 1 206 ? -37.16040 -35.19264 1.30566   1.000 70.31381  ? 206 SER B C    1 
ATOM   3184 O  O    . SER A 1 206 ? -37.22817 -34.00561 0.96304   1.000 72.48344  ? 206 SER B O    1 
ATOM   3185 C  CB   . SER A 1 206 ? -35.61431 -35.07358 3.23950   1.000 65.51858  ? 206 SER B CB   1 
ATOM   3186 O  OG   . SER A 1 206 ? -34.60589 -35.53669 2.36937   1.000 66.30231  ? 206 SER B OG   1 
ATOM   3187 H  H    . SER A 1 206 ? -36.44593 -37.40181 3.01759   1.000 77.35014  ? 206 SER B H    1 
ATOM   3188 H  HA   . SER A 1 206 ? -37.65791 -35.03167 3.27705   1.000 80.11267  ? 206 SER B HA   1 
ATOM   3189 H  HB2  . SER A 1 206 ? -35.59327 -34.10398 3.25778   1.000 78.64288  ? 206 SER B HB2  1 
ATOM   3190 H  HB3  . SER A 1 206 ? -35.44933 -35.42581 4.12811   1.000 78.64288  ? 206 SER B HB3  1 
ATOM   3191 H  HG   . SER A 1 206 ? -34.61220 -36.37626 2.34331   1.000 79.58335  ? 206 SER B HG   1 
ATOM   3192 N  N    . VAL A 1 207 ? -37.22655 -36.19350 0.43389   1.000 71.32840  ? 207 VAL B N    1 
ATOM   3193 C  CA   . VAL A 1 207 ? -37.24848 -35.96843 -1.00873  1.000 74.73952  ? 207 VAL B CA   1 
ATOM   3194 C  C    . VAL A 1 207 ? -38.65295 -36.21800 -1.51118  1.000 78.03331  ? 207 VAL B C    1 
ATOM   3195 O  O    . VAL A 1 207 ? -39.12742 -37.36734 -1.46786  1.000 77.55210  ? 207 VAL B O    1 
ATOM   3196 C  CB   . VAL A 1 207 ? -36.23857 -36.87384 -1.72383  1.000 74.19020  ? 207 VAL B CB   1 
ATOM   3197 C  CG1  . VAL A 1 207 ? -36.57209 -36.98849 -3.20497  1.000 79.67218  ? 207 VAL B CG1  1 
ATOM   3198 C  CG2  . VAL A 1 207 ? -34.80193 -36.34289 -1.53942  1.000 73.46637  ? 207 VAL B CG2  1 
ATOM   3199 H  H    . VAL A 1 207 ? -37.26017 -37.02350 0.65652   1.000 85.61465  ? 207 VAL B H    1 
ATOM   3200 H  HA   . VAL A 1 207 ? -37.02718 -35.04153 -1.18975  1.000 89.70800  ? 207 VAL B HA   1 
ATOM   3201 H  HB   . VAL A 1 207 ? -36.28888 -37.75905 -1.33043  1.000 89.04882  ? 207 VAL B HB   1 
ATOM   3202 H  HG11 . VAL A 1 207 ? -35.80680 -37.35700 -3.67340  1.000 95.62719  ? 207 VAL B HG11 1 
ATOM   3203 H  HG12 . VAL A 1 207 ? -37.33841 -37.57351 -3.31176  1.000 95.62719  ? 207 VAL B HG12 1 
ATOM   3204 H  HG13 . VAL A 1 207 ? -36.77859 -36.10630 -3.55139  1.000 95.62719  ? 207 VAL B HG13 1 
ATOM   3205 H  HG21 . VAL A 1 207 ? -34.18837 -36.91732 -2.02364  1.000 88.18022  ? 207 VAL B HG21 1 
ATOM   3206 H  HG22 . VAL A 1 207 ? -34.75242 -35.43860 -1.88683  1.000 88.18022  ? 207 VAL B HG22 1 
ATOM   3207 H  HG23 . VAL A 1 207 ? -34.58270 -36.34669 -0.59452  1.000 88.18022  ? 207 VAL B HG23 1 
ATOM   3208 N  N    . PRO A 1 208 ? -39.38259 -35.21517 -1.99557  1.000 81.12929  ? 208 PRO B N    1 
ATOM   3209 C  CA   . PRO A 1 208 ? -40.66082 -35.51617 -2.63946  1.000 83.41430  ? 208 PRO B CA   1 
ATOM   3210 C  C    . PRO A 1 208 ? -40.44890 -36.42740 -3.83904  1.000 85.88636  ? 208 PRO B C    1 
ATOM   3211 O  O    . PRO A 1 208 ? -40.15314 -35.97080 -4.95112  1.000 87.47233  ? 208 PRO B O    1 
ATOM   3212 C  CB   . PRO A 1 208 ? -41.19488 -34.13929 -3.06046  1.000 82.03879  ? 208 PRO B CB   1 
ATOM   3213 C  CG   . PRO A 1 208 ? -40.36358 -33.11209 -2.28927  1.000 82.93364  ? 208 PRO B CG   1 
ATOM   3214 C  CD   . PRO A 1 208 ? -39.04827 -33.78080 -2.05251  1.000 82.34589  ? 208 PRO B CD   1 
ATOM   3215 H  HA   . PRO A 1 208 ? -41.29030 -35.90876 -2.01454  1.000 100.11774 ? 208 PRO B HA   1 
ATOM   3216 H  HB2  . PRO A 1 208 ? -41.08223 -34.02419 -4.01700  1.000 98.46713  ? 208 PRO B HB2  1 
ATOM   3217 H  HB3  . PRO A 1 208 ? -42.13338 -34.06772 -2.82594  1.000 98.46713  ? 208 PRO B HB3  1 
ATOM   3218 H  HG2  . PRO A 1 208 ? -40.25347 -32.30870 -2.82155  1.000 99.54095  ? 208 PRO B HG2  1 
ATOM   3219 H  HG3  . PRO A 1 208 ? -40.79935 -32.89677 -1.44984  1.000 99.54095  ? 208 PRO B HG3  1 
ATOM   3220 H  HD2  . PRO A 1 208 ? -38.43598 -33.60054 -2.78293  1.000 98.83565  ? 208 PRO B HD2  1 
ATOM   3221 H  HD3  . PRO A 1 208 ? -38.66017 -33.48599 -1.21384  1.000 98.83565  ? 208 PRO B HD3  1 
ATOM   3222 N  N    . ASN A 1 209 ? -40.61161 -37.73286 -3.63095  1.000 85.62294  ? 209 ASN B N    1 
ATOM   3223 C  CA   . ASN A 1 209 ? -40.60478 -38.69554 -4.72319  1.000 88.27079  ? 209 ASN B CA   1 
ATOM   3224 C  C    . ASN A 1 209 ? -42.01836 -39.01311 -5.20932  1.000 90.84364  ? 209 ASN B C    1 
ATOM   3225 O  O    . ASN A 1 209 ? -43.01630 -38.71587 -4.55611  1.000 89.76853  ? 209 ASN B O    1 
ATOM   3226 C  CB   . ASN A 1 209 ? -39.86880 -39.98357 -4.31000  1.000 89.12007  ? 209 ASN B CB   1 
ATOM   3227 C  CG   . ASN A 1 209 ? -40.16300 -40.41304 -2.86476  1.000 86.18498  ? 209 ASN B CG   1 
ATOM   3228 O  OD1  . ASN A 1 209 ? -40.98385 -39.79947 -2.17878  1.000 85.14595  ? 209 ASN B OD1  1 
ATOM   3229 N  ND2  . ASN A 1 209 ? -39.46501 -41.44821 -2.39327  1.000 87.25711  ? 209 ASN B ND2  1 
ATOM   3230 H  H    . ASN A 1 209 ? -40.72883 -38.08611 -2.85566  1.000 102.76811 ? 209 ASN B H    1 
ATOM   3231 H  HA   . ASN A 1 209 ? -40.13139 -38.30634 -5.47507  1.000 105.94552 ? 209 ASN B HA   1 
ATOM   3232 H  HB2  . ASN A 1 209 ? -40.14431 -40.70496 -4.89702  1.000 106.96466 ? 209 ASN B HB2  1 
ATOM   3233 H  HB3  . ASN A 1 209 ? -38.91298 -39.83836 -4.38885  1.000 106.96466 ? 209 ASN B HB3  1 
ATOM   3234 H  HD21 . ASN A 1 209 ? -38.88469 -41.83905 -2.89335  1.000 104.72911 ? 209 ASN B HD21 1 
ATOM   3235 H  HD22 . ASN A 1 209 ? -39.59553 -41.72444 -1.58937  1.000 104.72911 ? 209 ASN B HD22 1 
ATOM   3236 N  N    . LYS A 1 210 ? -42.08958 -39.61527 -6.39583  1.000 92.28687  ? 210 LYS B N    1 
ATOM   3237 C  CA   . LYS A 1 210 ? -43.37535 -39.92238 -6.98208  1.000 94.08857  ? 210 LYS B CA   1 
ATOM   3238 C  C    . LYS A 1 210 ? -43.91566 -41.27170 -6.53205  1.000 94.18691  ? 210 LYS B C    1 
ATOM   3239 O  O    . LYS A 1 210 ? -45.12549 -41.46088 -6.54981  1.000 94.14276  ? 210 LYS B O    1 
ATOM   3240 C  CB   . LYS A 1 210 ? -43.27968 -39.88903 -8.50606  1.000 95.40893  ? 210 LYS B CB   1 
ATOM   3241 C  CG   . LYS A 1 210 ? -44.40160 -39.08965 -9.19792  1.000 95.17647  ? 210 LYS B CG   1 
ATOM   3242 C  CD   . LYS A 1 210 ? -44.60839 -39.51546 -10.66248 1.000 95.20422  ? 210 LYS B CD   1 
ATOM   3243 C  CE   . LYS A 1 210 ? -43.32441 -39.37745 -11.48972 1.000 92.54770  ? 210 LYS B CE   1 
ATOM   3244 N  NZ   . LYS A 1 210 ? -43.60963 -39.15951 -12.94116 1.000 94.00885  ? 210 LYS B NZ   1 
ATOM   3245 H  H    . LYS A 1 210 ? -41.41122 -39.85018 -6.86937  1.000 110.76482 ? 210 LYS B H    1 
ATOM   3246 H  HA   . LYS A 1 210 ? -44.01553 -39.24376 -6.71650  1.000 112.92687 ? 210 LYS B HA   1 
ATOM   3247 H  HB2  . LYS A 1 210 ? -42.43442 -39.48285 -8.75398  1.000 114.51129 ? 210 LYS B HB2  1 
ATOM   3248 H  HB3  . LYS A 1 210 ? -43.32041 -40.79940 -8.83841  1.000 114.51129 ? 210 LYS B HB3  1 
ATOM   3249 H  HG2  . LYS A 1 210 ? -45.23447 -39.23390 -8.72209  1.000 114.23234 ? 210 LYS B HG2  1 
ATOM   3250 H  HG3  . LYS A 1 210 ? -44.17279 -38.14707 -9.18798  1.000 114.23234 ? 210 LYS B HG3  1 
ATOM   3251 H  HD2  . LYS A 1 210 ? -44.88650 -40.44437 -10.68849 1.000 114.26564 ? 210 LYS B HD2  1 
ATOM   3252 H  HD3  . LYS A 1 210 ? -45.28925 -38.95391 -11.06496 1.000 114.26564 ? 210 LYS B HD3  1 
ATOM   3253 H  HE2  . LYS A 1 210 ? -42.81575 -38.61834 -11.16429 1.000 111.07782 ? 210 LYS B HE2  1 
ATOM   3254 H  HE3  . LYS A 1 210 ? -42.80077 -40.18937 -11.40313 1.000 111.07782 ? 210 LYS B HE3  1 
ATOM   3255 H  HZ1  . LYS A 1 210 ? -42.84677 -39.08324 -13.39319 1.000 112.83120 ? 210 LYS B HZ1  1 
ATOM   3256 H  HZ2  . LYS A 1 210 ? -44.07110 -39.84711 -13.26730 1.000 112.83120 ? 210 LYS B HZ2  1 
ATOM   3257 H  HZ3  . LYS A 1 210 ? -44.08522 -38.41509 -13.04950 1.000 112.83120 ? 210 LYS B HZ3  1 
ATOM   3258 N  N    . ASP A 1 211 ? -43.06181 -42.22143 -6.13418  1.000 93.75487  ? 211 ASP B N    1 
ATOM   3259 C  CA   . ASP A 1 211 ? -43.55585 -43.45206 -5.53442  1.000 94.21342  ? 211 ASP B CA   1 
ATOM   3260 C  C    . ASP A 1 211 ? -44.46039 -43.16095 -4.34372  1.000 91.45711  ? 211 ASP B C    1 
ATOM   3261 O  O    . ASP A 1 211 ? -45.29999 -43.99366 -3.98219  1.000 88.77711  ? 211 ASP B O    1 
ATOM   3262 C  CB   . ASP A 1 211 ? -42.37236 -44.31032 -5.08601  1.000 95.22766  ? 211 ASP B CB   1 
ATOM   3263 C  CG   . ASP A 1 211 ? -41.19794 -44.25597 -6.05708  1.000 97.50550  ? 211 ASP B CG   1 
ATOM   3264 O  OD1  . ASP A 1 211 ? -40.91931 -45.28895 -6.69447  1.000 97.09666  ? 211 ASP B OD1  1 
ATOM   3265 O  OD2  . ASP A 1 211 ? -40.54439 -43.20134 -6.15397  1.000 96.17108  ? 211 ASP B OD2  1 
ATOM   3266 H  H    . ASP A 1 211 ? -42.20576 -42.17396 -6.20136  1.000 112.52642 ? 211 ASP B H    1 
ATOM   3267 H  HA   . ASP A 1 211 ? -44.06714 -43.94592 -6.19440  1.000 113.07668 ? 211 ASP B HA   1 
ATOM   3268 H  HB2  . ASP A 1 211 ? -42.06213 -43.99384 -4.22316  1.000 114.29377 ? 211 ASP B HB2  1 
ATOM   3269 H  HB3  . ASP A 1 211 ? -42.66076 -45.23384 -5.01655  1.000 114.29377 ? 211 ASP B HB3  1 
ATOM   3270 N  N    . SER A 1 212 ? -44.25204 -42.01616 -3.67936  1.000 94.27711  ? 212 SER B N    1 
ATOM   3271 C  CA   . SER A 1 212 ? -45.03996 -41.60624 -2.52976  1.000 88.39711  ? 212 SER B CA   1 
ATOM   3272 C  C    . SER A 1 212 ? -46.53072 -41.82808 -2.74242  1.000 88.04711  ? 212 SER B C    1 
ATOM   3273 O  O    . SER A 1 212 ? -47.25739 -42.19196 -1.81436  1.000 86.58711  ? 212 SER B O    1 
ATOM   3274 C  CB   . SER A 1 212 ? -44.75738 -40.14249 -2.26252  1.000 72.86456  ? 212 SER B CB   1 
ATOM   3275 O  OG   . SER A 1 212 ? -45.28330 -39.30842 -3.29108  1.000 74.13660  ? 212 SER B OG   1 
ATOM   3276 H  H    . SER A 1 212 ? -43.64036 -41.44852 -3.88728  1.000 113.15311 ? 212 SER B H    1 
ATOM   3277 H  HA   . SER A 1 212 ? -44.79337 -42.14174 -1.75949  1.000 106.09711 ? 212 SER B HA   1 
ATOM   3278 H  HB2  . SER A 1 212 ? -45.16694 -39.89420 -1.41901  1.000 87.45805  ? 212 SER B HB2  1 
ATOM   3279 H  HB3  . SER A 1 212 ? -43.79717 -40.01315 -2.21587  1.000 87.45805  ? 212 SER B HB3  1 
ATOM   3280 H  HG   . SER A 1 212 ? -44.93747 -39.51018 -4.02951  1.000 88.98449  ? 212 SER B HG   1 
ATOM   3281 N  N    . GLN A 1 213 ? -47.00588 -41.60165 -3.96669  1.000 89.64711  ? 213 GLN B N    1 
ATOM   3282 C  CA   . GLN A 1 213 ? -48.42982 -41.69478 -4.22909  1.000 91.15804  ? 213 GLN B CA   1 
ATOM   3283 C  C    . GLN A 1 213 ? -48.97337 -43.07381 -3.89592  1.000 90.01898  ? 213 GLN B C    1 
ATOM   3284 O  O    . GLN A 1 213 ? -50.19429 -43.22313 -3.77825  1.000 89.68253  ? 213 GLN B O    1 
ATOM   3285 C  CB   . GLN A 1 213 ? -48.69811 -41.35800 -5.69553  1.000 94.28162  ? 213 GLN B CB   1 
ATOM   3286 C  CG   . GLN A 1 213 ? -48.40834 -42.53261 -6.65505  1.000 95.57740  ? 213 GLN B CG   1 
ATOM   3287 C  CD   . GLN A 1 213 ? -49.66453 -43.25552 -7.13624  1.000 96.22769  ? 213 GLN B CD   1 
ATOM   3288 O  OE1  . GLN A 1 213 ? -50.71627 -42.64265 -7.30840  1.000 96.00371  ? 213 GLN B OE1  1 
ATOM   3289 N  NE2  . GLN A 1 213 ? -49.55807 -44.57212 -7.33938  1.000 94.74851  ? 213 GLN B NE2  1 
ATOM   3290 H  H    . GLN A 1 213 ? -46.52709 -41.39539 -4.65066  1.000 107.59711 ? 213 GLN B H    1 
ATOM   3291 H  HA   . GLN A 1 213 ? -48.90456 -41.05006 -3.68150  1.000 109.41022 ? 213 GLN B HA   1 
ATOM   3292 H  HB2  . GLN A 1 213 ? -49.63177 -41.11476 -5.79562  1.000 113.15852 ? 213 GLN B HB2  1 
ATOM   3293 H  HB3  . GLN A 1 213 ? -48.13189 -40.61443 -5.95513  1.000 113.15852 ? 213 GLN B HB3  1 
ATOM   3294 H  HG2  . GLN A 1 213 ? -47.94567 -42.19121 -7.43626  1.000 114.71346 ? 213 GLN B HG2  1 
ATOM   3295 H  HG3  . GLN A 1 213 ? -47.85116 -43.18074 -6.19637  1.000 114.71346 ? 213 GLN B HG3  1 
ATOM   3296 H  HE21 . GLN A 1 213 ? -48.80849 -44.96964 -7.19899  1.000 113.71879 ? 213 GLN B HE21 1 
ATOM   3297 H  HE22 . GLN A 1 213 ? -50.23914 -45.02183 -7.61049  1.000 113.71879 ? 213 GLN B HE22 1 
ATOM   3298 N  N    . ALA A 1 214 ? -48.10221 -44.09080 -3.78525  1.000 86.44291  ? 214 ALA B N    1 
ATOM   3299 C  CA   . ALA A 1 214 ? -48.52141 -45.46293 -3.56802  1.000 83.25711  ? 214 ALA B CA   1 
ATOM   3300 C  C    . ALA A 1 214 ? -48.60125 -45.82444 -2.09639  1.000 81.19655  ? 214 ALA B C    1 
ATOM   3301 O  O    . ALA A 1 214 ? -48.59713 -47.01500 -1.75537  1.000 82.16711  ? 214 ALA B O    1 
ATOM   3302 C  CB   . ALA A 1 214 ? -47.57238 -46.40314 -4.30211  1.000 71.53879  ? 214 ALA B CB   1 
ATOM   3303 H  H    . ALA A 1 214 ? -47.24879 -43.99715 -3.83520  1.000 103.75207 ? 214 ALA B H    1 
ATOM   3304 H  HA   . ALA A 1 214 ? -49.40986 -45.58357 -3.93817  1.000 99.92911  ? 214 ALA B HA   1 
ATOM   3305 H  HB1  . ALA A 1 214 ? -47.85978 -47.31822 -4.15739  1.000 85.86712  ? 214 ALA B HB1  1 
ATOM   3306 H  HB2  . ALA A 1 214 ? -47.59271 -46.19596 -5.24951  1.000 85.86712  ? 214 ALA B HB2  1 
ATOM   3307 H  HB3  . ALA A 1 214 ? -46.67481 -46.27962 -3.95569  1.000 85.86712  ? 214 ALA B HB3  1 
ATOM   3308 N  N    . TYR A 1 215 ? -48.70620 -44.82543 -1.21173  1.000 79.66308  ? 215 TYR B N    1 
ATOM   3309 C  CA   . TYR A 1 215 ? -48.70038 -45.06373 0.22088   1.000 75.08072  ? 215 TYR B CA   1 
ATOM   3310 C  C    . TYR A 1 215 ? -49.84278 -44.30695 0.88097   1.000 73.34466  ? 215 TYR B C    1 
ATOM   3311 O  O    . TYR A 1 215 ? -50.25852 -43.25574 0.41315   1.000 75.87394  ? 215 TYR B O    1 
ATOM   3312 C  CB   . TYR A 1 215 ? -47.34731 -44.65268 0.83230   1.000 74.17594  ? 215 TYR B CB   1 
ATOM   3313 C  CG   . TYR A 1 215 ? -46.12693 -45.24122 0.13969   1.000 76.27001  ? 215 TYR B CG   1 
ATOM   3314 C  CD1  . TYR A 1 215 ? -46.03044 -46.59940 -0.10367  1.000 74.75163  ? 215 TYR B CD1  1 
ATOM   3315 C  CD2  . TYR A 1 215 ? -45.07692 -44.42644 -0.27196  1.000 78.28112  ? 215 TYR B CD2  1 
ATOM   3316 C  CE1  . TYR A 1 215 ? -44.93024 -47.13893 -0.73690  1.000 74.41810  ? 215 TYR B CE1  1 
ATOM   3317 C  CE2  . TYR A 1 215 ? -43.96449 -44.95272 -0.91099  1.000 78.31386  ? 215 TYR B CE2  1 
ATOM   3318 C  CZ   . TYR A 1 215 ? -43.89431 -46.31557 -1.14365  1.000 76.44996  ? 215 TYR B CZ   1 
ATOM   3319 O  OH   . TYR A 1 215 ? -42.79601 -46.84787 -1.77445  1.000 75.14731  ? 215 TYR B OH   1 
ATOM   3320 H  H    . TYR A 1 215 ? -48.78219 -43.99638 -1.42735  1.000 95.61628  ? 215 TYR B H    1 
ATOM   3321 H  HA   . TYR A 1 215 ? -48.84444 -46.00541 0.40358   1.000 90.11745  ? 215 TYR B HA   1 
ATOM   3322 H  HB2  . TYR A 1 215 ? -47.27026 -43.68679 0.78735   1.000 89.03170  ? 215 TYR B HB2  1 
ATOM   3323 H  HB3  . TYR A 1 215 ? -47.32641 -44.94448 1.75713   1.000 89.03170  ? 215 TYR B HB3  1 
ATOM   3324 H  HD1  . TYR A 1 215 ? -46.72170 -47.16044 0.16523   1.000 89.72253  ? 215 TYR B HD1  1 
ATOM   3325 H  HD2  . TYR A 1 215 ? -45.12205 -43.51081 -0.11545  1.000 93.95792  ? 215 TYR B HD2  1 
ATOM   3326 H  HE1  . TYR A 1 215 ? -44.88438 -48.05502 -0.89048  1.000 89.32230  ? 215 TYR B HE1  1 
ATOM   3327 H  HE2  . TYR A 1 215 ? -43.27124 -44.39470 -1.18106  1.000 93.99721  ? 215 TYR B HE2  1 
ATOM   3328 H  HH   . TYR A 1 215 ? -42.25497 -46.23698 -1.97366  1.000 90.19735  ? 215 TYR B HH   1 
ATOM   3329 N  N    . THR A 1 216 ? -50.33677 -44.84860 1.98995   1.000 69.27498  ? 216 THR B N    1 
ATOM   3330 C  CA   . THR A 1 216 ? -51.43828 -44.20414 2.67691   1.000 67.97486  ? 216 THR B CA   1 
ATOM   3331 C  C    . THR A 1 216 ? -51.04908 -42.80180 3.12028   1.000 67.87725  ? 216 THR B C    1 
ATOM   3332 O  O    . THR A 1 216 ? -51.88357 -41.88900 3.10854   1.000 67.23961  ? 216 THR B O    1 
ATOM   3333 C  CB   . THR A 1 216 ? -51.86253 -45.06714 3.87189   1.000 66.38459  ? 216 THR B CB   1 
ATOM   3334 O  OG1  . THR A 1 216 ? -52.30761 -46.35906 3.42805   1.000 66.06781  ? 216 THR B OG1  1 
ATOM   3335 C  CG2  . THR A 1 216 ? -52.94705 -44.38208 4.66604   1.000 65.24824  ? 216 THR B CG2  1 
ATOM   3336 H  H    . THR A 1 216 ? -50.05515 -45.57443 2.35527   1.000 83.15055  ? 216 THR B H    1 
ATOM   3337 H  HA   . THR A 1 216 ? -52.19895 -44.12366 2.08042   1.000 81.59041  ? 216 THR B HA   1 
ATOM   3338 H  HB   . THR A 1 216 ? -51.09997 -45.19492 4.45761   1.000 79.68209  ? 216 THR B HB   1 
ATOM   3339 H  HG1  . THR A 1 216 ? -52.54688 -46.82237 4.08661   1.000 79.30194  ? 216 THR B HG1  1 
ATOM   3340 H  HG21 . THR A 1 216 ? -53.27043 -44.97275 5.36420   1.000 78.31846  ? 216 THR B HG21 1 
ATOM   3341 H  HG22 . THR A 1 216 ? -52.59927 -43.57357 5.07379   1.000 78.31846  ? 216 THR B HG22 1 
ATOM   3342 H  HG23 . THR A 1 216 ? -53.68689 -44.14800 4.08403   1.000 78.31846  ? 216 THR B HG23 1 
ATOM   3343 N  N    . GLU A 1 217 ? -49.80657 -42.62362 3.58138   1.000 67.35979  ? 217 GLU B N    1 
ATOM   3344 C  CA   . GLU A 1 217 ? -49.31175 -41.30311 3.93268   1.000 66.39180  ? 217 GLU B CA   1 
ATOM   3345 C  C    . GLU A 1 217 ? -47.85251 -41.19642 3.52962   1.000 66.13972  ? 217 GLU B C    1 
ATOM   3346 O  O    . GLU A 1 217 ? -47.14058 -42.19993 3.45561   1.000 66.24360  ? 217 GLU B O    1 
ATOM   3347 C  CB   . GLU A 1 217 ? -49.46603 -41.03965 5.42906   1.000 65.61342  ? 217 GLU B CB   1 
ATOM   3348 C  CG   . GLU A 1 217 ? -50.14554 -39.72913 5.78141   1.000 64.96464  ? 217 GLU B CG   1 
ATOM   3349 C  CD   . GLU A 1 217 ? -51.58787 -39.71601 5.34368   1.000 65.37722  ? 217 GLU B CD   1 
ATOM   3350 O  OE1  . GLU A 1 217 ? -52.37852 -40.50217 5.90338   1.000 64.79905  ? 217 GLU B OE1  1 
ATOM   3351 O  OE2  . GLU A 1 217 ? -51.94106 -38.92798 4.43976   1.000 67.54002  ? 217 GLU B OE2  1 
ATOM   3352 H  H    . GLU A 1 217 ? -49.23582 -43.25639 3.69730   1.000 80.85233  ? 217 GLU B H    1 
ATOM   3353 H  HA   . GLU A 1 217 ? -49.80815 -40.62665 3.44597   1.000 79.69074  ? 217 GLU B HA   1 
ATOM   3354 H  HB2  . GLU A 1 217 ? -49.99613 -41.75506 5.81389   1.000 78.75668  ? 217 GLU B HB2  1 
ATOM   3355 H  HB3  . GLU A 1 217 ? -48.58350 -41.02733 5.83141   1.000 78.75668  ? 217 GLU B HB3  1 
ATOM   3356 H  HG2  . GLU A 1 217 ? -50.11764 -39.60201 6.74264   1.000 77.97814  ? 217 GLU B HG2  1 
ATOM   3357 H  HG3  . GLU A 1 217 ? -49.68552 -38.99999 5.33685   1.000 77.97814  ? 217 GLU B HG3  1 
ATOM   3358 N  N    . THR A 1 218 ? -47.40804 -39.96329 3.29954   1.000 65.81608  ? 218 THR B N    1 
ATOM   3359 C  CA   . THR A 1 218 ? -46.00495 -39.67676 3.01144   1.000 65.27348  ? 218 THR B CA   1 
ATOM   3360 C  C    . THR A 1 218 ? -45.63662 -38.37183 3.70307   1.000 65.08343  ? 218 THR B C    1 
ATOM   3361 O  O    . THR A 1 218 ? -46.20077 -37.32125 3.38433   1.000 66.04997  ? 218 THR B O    1 
ATOM   3362 C  CB   . THR A 1 218 ? -45.74708 -39.57475 1.50281   1.000 67.09705  ? 218 THR B CB   1 
ATOM   3363 O  OG1  . THR A 1 218 ? -45.89367 -40.86485 0.89581   1.000 69.32569  ? 218 THR B OG1  1 
ATOM   3364 C  CG2  . THR A 1 218 ? -44.34332 -39.04490 1.23153   1.000 66.56970  ? 218 THR B CG2  1 
ATOM   3365 H  H    . THR A 1 218 ? -47.90843 -39.26388 3.30488   1.000 78.99988  ? 218 THR B H    1 
ATOM   3366 H  HA   . THR A 1 218 ? -45.44982 -40.38986 3.36389   1.000 78.34876  ? 218 THR B HA   1 
ATOM   3367 H  HB   . THR A 1 218 ? -46.38698 -38.96060 1.11006   1.000 80.53704  ? 218 THR B HB   1 
ATOM   3368 H  HG1  . THR A 1 218 ? -46.05419 -40.77991 0.07568   1.000 83.21141  ? 218 THR B HG1  1 
ATOM   3369 H  HG21 . THR A 1 218 ? -44.05672 -39.30486 0.34205   1.000 79.90422  ? 218 THR B HG21 1 
ATOM   3370 H  HG22 . THR A 1 218 ? -44.33620 -38.07695 1.29422   1.000 79.90422  ? 218 THR B HG22 1 
ATOM   3371 H  HG23 . THR A 1 218 ? -43.72072 -39.40701 1.88126   1.000 79.90422  ? 218 THR B HG23 1 
ATOM   3372 N  N    . VAL A 1 219 ? -44.69454 -38.43066 4.63962   1.000 64.02112  ? 219 VAL B N    1 
ATOM   3373 C  CA   . VAL A 1 219 ? -44.35635 -37.29178 5.48563   1.000 63.81084  ? 219 VAL B CA   1 
ATOM   3374 C  C    . VAL A 1 219 ? -43.03544 -36.71234 5.00474   1.000 63.45063  ? 219 VAL B C    1 
ATOM   3375 O  O    . VAL A 1 219 ? -41.99358 -37.37555 5.07825   1.000 61.99723  ? 219 VAL B O    1 
ATOM   3376 C  CB   . VAL A 1 219 ? -44.27321 -37.69731 6.96608   1.000 62.32519  ? 219 VAL B CB   1 
ATOM   3377 C  CG1  . VAL A 1 219 ? -44.02206 -36.47783 7.83068   1.000 61.14671  ? 219 VAL B CG1  1 
ATOM   3378 C  CG2  . VAL A 1 219 ? -45.54181 -38.41651 7.38528   1.000 62.20841  ? 219 VAL B CG2  1 
ATOM   3379 H  H    . VAL A 1 219 ? -44.22859 -39.13396 4.80654   1.000 76.84592  ? 219 VAL B H    1 
ATOM   3380 H  HA   . VAL A 1 219 ? -45.04079 -36.61108 5.39029   1.000 76.59358  ? 219 VAL B HA   1 
ATOM   3381 H  HB   . VAL A 1 219 ? -43.53038 -38.30823 7.09212   1.000 74.81080  ? 219 VAL B HB   1 
ATOM   3382 H  HG11 . VAL A 1 219 ? -44.08090 -36.73497 8.76412   1.000 73.39663  ? 219 VAL B HG11 1 
ATOM   3383 H  HG12 . VAL A 1 219 ? -43.13680 -36.13117 7.63824   1.000 73.39663  ? 219 VAL B HG12 1 
ATOM   3384 H  HG13 . VAL A 1 219 ? -44.69153 -35.80518 7.63005   1.000 73.39663  ? 219 VAL B HG13 1 
ATOM   3385 H  HG21 . VAL A 1 219 ? -45.50962 -38.58287 8.34037   1.000 74.67067  ? 219 VAL B HG21 1 
ATOM   3386 H  HG22 . VAL A 1 219 ? -46.30620 -37.85861 7.17228   1.000 74.67067  ? 219 VAL B HG22 1 
ATOM   3387 H  HG23 . VAL A 1 219 ? -45.60171 -39.25709 6.90494   1.000 74.67067  ? 219 VAL B HG23 1 
ATOM   3388 N  N    . LEU A 1 220 ? -43.07981 -35.47056 4.52452   1.000 64.62189  ? 220 LEU B N    1 
ATOM   3389 C  CA   . LEU A 1 220 ? -41.88417 -34.76337 4.08152   1.000 65.67456  ? 220 LEU B CA   1 
ATOM   3390 C  C    . LEU A 1 220 ? -41.17324 -34.20710 5.30711   1.000 65.04018  ? 220 LEU B C    1 
ATOM   3391 O  O    . LEU A 1 220 ? -41.68598 -33.30743 5.98552   1.000 64.72020  ? 220 LEU B O    1 
ATOM   3392 C  CB   . LEU A 1 220 ? -42.24106 -33.65045 3.09961   1.000 67.26249  ? 220 LEU B CB   1 
ATOM   3393 C  CG   . LEU A 1 220 ? -41.29051 -33.48290 1.91171   1.000 70.83873  ? 220 LEU B CG   1 
ATOM   3394 C  CD1  . LEU A 1 220 ? -41.48886 -34.62785 0.93020   1.000 73.67900  ? 220 LEU B CD1  1 
ATOM   3395 C  CD2  . LEU A 1 220 ? -41.51510 -32.14085 1.24134   1.000 70.81191  ? 220 LEU B CD2  1 
ATOM   3396 H  H    . LEU A 1 220 ? -43.80226 -35.01087 4.44477   1.000 77.56685  ? 220 LEU B H    1 
ATOM   3397 H  HA   . LEU A 1 220 ? -41.29294 -35.38267 3.62565   1.000 78.83005  ? 220 LEU B HA   1 
ATOM   3398 H  HB2  . LEU A 1 220 ? -43.12283 -33.83443 2.73971   1.000 80.73557  ? 220 LEU B HB2  1 
ATOM   3399 H  HB3  . LEU A 1 220 ? -42.24900 -32.80978 3.58347   1.000 80.73557  ? 220 LEU B HB3  1 
ATOM   3400 H  HG   . LEU A 1 220 ? -40.37091 -33.50465 2.21953   1.000 85.02706  ? 220 LEU B HG   1 
ATOM   3401 H  HD11 . LEU A 1 220 ? -40.86400 -34.52569 0.19535   1.000 88.43538  ? 220 LEU B HD11 1 
ATOM   3402 H  HD12 . LEU A 1 220 ? -41.32694 -35.46768 1.38776   1.000 88.43538  ? 220 LEU B HD12 1 
ATOM   3403 H  HD13 . LEU A 1 220 ? -42.39920 -34.60332 0.59615   1.000 88.43538  ? 220 LEU B HD13 1 
ATOM   3404 H  HD21 . LEU A 1 220 ? -40.79545 -31.97800 0.61167   1.000 84.99488  ? 220 LEU B HD21 1 
ATOM   3405 H  HD22 . LEU A 1 220 ? -42.36520 -32.15934 0.77455   1.000 84.99488  ? 220 LEU B HD22 1 
ATOM   3406 H  HD23 . LEU A 1 220 ? -41.52493 -31.44700 1.91912   1.000 84.99488  ? 220 LEU B HD23 1 
ATOM   3407 N  N    . VAL A 1 221 ? -39.99838 -34.74965 5.59478   1.000 64.79049  ? 221 VAL B N    1 
ATOM   3408 C  CA   . VAL A 1 221 ? -39.15323 -34.23377 6.64188   1.000 64.04332  ? 221 VAL B CA   1 
ATOM   3409 C  C    . VAL A 1 221 ? -38.12973 -33.28411 6.03062   1.000 63.91614  ? 221 VAL B C    1 
ATOM   3410 O  O    . VAL A 1 221 ? -38.03220 -33.13427 4.81454   1.000 64.78767  ? 221 VAL B O    1 
ATOM   3411 C  CB   . VAL A 1 221 ? -38.46774 -35.36431 7.43556   1.000 62.78578  ? 221 VAL B CB   1 
ATOM   3412 C  CG1  . VAL A 1 221 ? -39.49422 -36.40312 7.90500   1.000 61.70746  ? 221 VAL B CG1  1 
ATOM   3413 C  CG2  . VAL A 1 221 ? -37.37594 -36.02630 6.61545   1.000 62.60075  ? 221 VAL B CG2  1 
ATOM   3414 H  H    . VAL A 1 221 ? -39.66857 -35.43039 5.18560   1.000 77.76917  ? 221 VAL B H    1 
ATOM   3415 H  HA   . VAL A 1 221 ? -39.70262 -33.72749 7.26055   1.000 76.87256  ? 221 VAL B HA   1 
ATOM   3416 H  HB   . VAL A 1 221 ? -38.05345 -34.97292 8.22047   1.000 75.36351  ? 221 VAL B HB   1 
ATOM   3417 H  HG11 . VAL A 1 221 ? -39.06681 -37.00930 8.53012   1.000 74.06953  ? 221 VAL B HG11 1 
ATOM   3418 H  HG12 . VAL A 1 221 ? -40.23085 -35.94529 8.33935   1.000 74.06953  ? 221 VAL B HG12 1 
ATOM   3419 H  HG13 . VAL A 1 221 ? -39.81894 -36.89635 7.13547   1.000 74.06953  ? 221 VAL B HG13 1 
ATOM   3420 H  HG21 . VAL A 1 221 ? -37.15935 -36.88454 7.01222   1.000 75.14148  ? 221 VAL B HG21 1 
ATOM   3421 H  HG22 . VAL A 1 221 ? -37.69499 -36.15242 5.70815   1.000 75.14148  ? 221 VAL B HG22 1 
ATOM   3422 H  HG23 . VAL A 1 221 ? -36.59185 -35.45525 6.61399   1.000 75.14148  ? 221 VAL B HG23 1 
ATOM   3423 N  N    . ALA A 1 222 ? -37.34908 -32.63218 6.88614   1.000 64.55670  ? 222 ALA B N    1 
ATOM   3424 C  CA   . ALA A 1 222 ? -36.46164 -31.58154 6.41996   1.000 66.01568  ? 222 ALA B CA   1 
ATOM   3425 C  C    . ALA A 1 222 ? -35.18336 -32.14853 5.81610   1.000 66.38570  ? 222 ALA B C    1 
ATOM   3426 O  O    . ALA A 1 222 ? -34.72627 -33.23888 6.17122   1.000 66.21100  ? 222 ALA B O    1 
ATOM   3427 C  CB   . ALA A 1 222 ? -36.10173 -30.63400 7.56139   1.000 67.48121  ? 222 ALA B CB   1 
ATOM   3428 H  H    . ALA A 1 222 ? -37.31726 -32.78022 7.73270   1.000 77.48861  ? 222 ALA B H    1 
ATOM   3429 H  HA   . ALA A 1 222 ? -36.92083 -31.07935 5.72869   1.000 79.23939  ? 222 ALA B HA   1 
ATOM   3430 H  HB1  . ALA A 1 222 ? -35.50997 -29.94347 7.22391   1.000 80.99803  ? 222 ALA B HB1  1 
ATOM   3431 H  HB2  . ALA A 1 222 ? -36.91449 -30.23312 7.90722   1.000 80.99803  ? 222 ALA B HB2  1 
ATOM   3432 H  HB3  . ALA A 1 222 ? -35.65735 -31.13734 8.26144   1.000 80.99803  ? 222 ALA B HB3  1 
ATOM   3433 N  N    . THR A 1 223 ? -34.60565 -31.38198 4.89439   1.000 67.61110  ? 223 THR B N    1 
ATOM   3434 C  CA   . THR A 1 223 ? -33.28333 -31.66166 4.35840   1.000 68.20315  ? 223 THR B CA   1 
ATOM   3435 C  C    . THR A 1 223 ? -32.24132 -30.99834 5.24674   1.000 68.43156  ? 223 THR B C    1 
ATOM   3436 O  O    . THR A 1 223 ? -32.49356 -29.95519 5.85436   1.000 70.59513  ? 223 THR B O    1 
ATOM   3437 C  CB   . THR A 1 223 ? -33.13976 -31.14318 2.92573   1.000 68.85229  ? 223 THR B CB   1 
ATOM   3438 O  OG1  . THR A 1 223 ? -32.93671 -29.72314 2.94382   1.000 70.88908  ? 223 THR B OG1  1 
ATOM   3439 C  CG2  . THR A 1 223 ? -34.37947 -31.46637 2.11378   1.000 68.91331  ? 223 THR B CG2  1 
ATOM   3440 H  H    . THR A 1 223 ? -34.96996 -30.67930 4.55807   1.000 81.15390  ? 223 THR B H    1 
ATOM   3441 H  HA   . THR A 1 223 ? -33.13422 -32.61985 4.33512   1.000 81.86436  ? 223 THR B HA   1 
ATOM   3442 H  HB   . THR A 1 223 ? -32.37900 -31.57132 2.50284   1.000 82.64333  ? 223 THR B HB   1 
ATOM   3443 H  HG1  . THR A 1 223 ? -32.85741 -29.43424 2.15906   1.000 85.08747  ? 223 THR B HG1  1 
ATOM   3444 H  HG21 . THR A 1 223 ? -34.22459 -31.26540 1.17756   1.000 82.71655  ? 223 THR B HG21 1 
ATOM   3445 H  HG22 . THR A 1 223 ? -34.59773 -32.40738 2.20183   1.000 82.71655  ? 223 THR B HG22 1 
ATOM   3446 H  HG23 . THR A 1 223 ? -35.12958 -30.93839 2.42918   1.000 82.71655  ? 223 THR B HG23 1 
ATOM   3447 N  N    . HIS A 1 224 ? -31.06901 -31.61364 5.32705   1.000 67.33728  ? 224 HIS B N    1 
ATOM   3448 C  CA   . HIS A 1 224 ? -29.98288 -31.01467 6.08195   1.000 67.61231  ? 224 HIS B CA   1 
ATOM   3449 C  C    . HIS A 1 224 ? -29.47538 -29.76503 5.36533   1.000 68.36082  ? 224 HIS B C    1 
ATOM   3450 O  O    . HIS A 1 224 ? -29.74062 -29.53844 4.18120   1.000 69.58795  ? 224 HIS B O    1 
ATOM   3451 C  CB   . HIS A 1 224 ? -28.87160 -32.03835 6.28388   1.000 66.71958  ? 224 HIS B CB   1 
ATOM   3452 C  CG   . HIS A 1 224 ? -29.33381 -33.28898 6.96686   1.000 65.31241  ? 224 HIS B CG   1 
ATOM   3453 N  ND1  . HIS A 1 224 ? -28.95559 -33.62130 8.24948   1.000 63.14496  ? 224 HIS B ND1  1 
ATOM   3454 C  CD2  . HIS A 1 224 ? -30.14887 -34.28557 6.54528   1.000 65.32770  ? 224 HIS B CD2  1 
ATOM   3455 C  CE1  . HIS A 1 224 ? -29.51309 -34.77043 8.58726   1.000 63.36229  ? 224 HIS B CE1  1 
ATOM   3456 N  NE2  . HIS A 1 224 ? -30.24555 -35.19248 7.57234   1.000 63.96284  ? 224 HIS B NE2  1 
ATOM   3457 H  H    . HIS A 1 224 ? -30.88111 -32.36759 4.95845   1.000 80.82531  ? 224 HIS B H    1 
ATOM   3458 H  HA   . HIS A 1 224 ? -30.28414 -30.73818 6.96155   1.000 81.15534  ? 224 HIS B HA   1 
ATOM   3459 H  HB2  . HIS A 1 224 ? -28.51329 -32.28714 5.41750   1.000 80.08408  ? 224 HIS B HB2  1 
ATOM   3460 H  HB3  . HIS A 1 224 ? -28.17481 -31.64117 6.82944   1.000 80.08408  ? 224 HIS B HB3  1 
ATOM   3461 H  HD1  . HIS A 1 224 ? -28.43741 -33.15360 8.75182   1.000 75.79454  ? 224 HIS B HD1  1 
ATOM   3462 H  HD2  . HIS A 1 224 ? -30.56508 -34.34462 5.71571   1.000 78.41382  ? 224 HIS B HD2  1 
ATOM   3463 H  HE1  . HIS A 1 224 ? -29.40774 -35.20780 9.40120   1.000 76.05532  ? 224 HIS B HE1  1 
ATOM   3464 N  N    . SER A 1 225 ? -28.77018 -28.92661 6.11690   1.000 69.27474  ? 225 SER B N    1 
ATOM   3465 C  CA   . SER A 1 225 ? -28.28497 -27.65551 5.60586   1.000 70.33036  ? 225 SER B CA   1 
ATOM   3466 C  C    . SER A 1 225 ? -26.87053 -27.74215 5.05298   1.000 70.35997  ? 225 SER B C    1 
ATOM   3467 O  O    . SER A 1 225 ? -26.41483 -26.78417 4.41866   1.000 71.31298  ? 225 SER B O    1 
ATOM   3468 C  CB   . SER A 1 225 ? -28.33529 -26.60493 6.71621   1.000 70.92441  ? 225 SER B CB   1 
ATOM   3469 O  OG   . SER A 1 225 ? -29.47277 -26.81442 7.53526   1.000 72.78872  ? 225 SER B OG   1 
ATOM   3470 H  H    . SER A 1 225 ? -28.55802 -29.07541 6.93693   1.000 83.15027  ? 225 SER B H    1 
ATOM   3471 H  HA   . SER A 1 225 ? -28.86347 -27.36069 4.88522   1.000 84.41701  ? 225 SER B HA   1 
ATOM   3472 H  HB2  . SER A 1 225 ? -27.53448 -26.67641 7.25889   1.000 85.12987  ? 225 SER B HB2  1 
ATOM   3473 H  HB3  . SER A 1 225 ? -28.38811 -25.72227 6.31742   1.000 85.12987  ? 225 SER B HB3  1 
ATOM   3474 H  HG   . SER A 1 225 ? -29.33219 -26.51007 8.30546   1.000 87.36704  ? 225 SER B HG   1 
ATOM   3475 N  N    . GLN A 1 226 ? -26.17435 -28.86048 5.27158   1.000 70.65091  ? 226 GLN B N    1 
ATOM   3476 C  CA   . GLN A 1 226 ? -24.79987 -29.01681 4.82101   1.000 71.28203  ? 226 GLN B CA   1 
ATOM   3477 C  C    . GLN A 1 226 ? -24.80040 -29.69717 3.46136   1.000 72.48355  ? 226 GLN B C    1 
ATOM   3478 O  O    . GLN A 1 226 ? -25.32847 -30.81398 3.34129   1.000 72.09862  ? 226 GLN B O    1 
ATOM   3479 C  CB   . GLN A 1 226 ? -24.00692 -29.84242 5.81690   1.000 70.47560  ? 226 GLN B CB   1 
ATOM   3480 C  CG   . GLN A 1 226 ? -23.48070 -29.05403 6.99661   1.000 69.75675  ? 226 GLN B CG   1 
ATOM   3481 C  CD   . GLN A 1 226 ? -22.46539 -28.00564 6.61569   1.000 70.56512  ? 226 GLN B CD   1 
ATOM   3482 O  OE1  . GLN A 1 226 ? -22.62764 -27.26955 5.64485   1.000 71.20004  ? 226 GLN B OE1  1 
ATOM   3483 N  NE2  . GLN A 1 226 ? -21.40411 -27.92776 7.39514   1.000 71.55906  ? 226 GLN B NE2  1 
ATOM   3484 H  H    . GLN A 1 226 ? -26.48374 -29.54876 5.68407   1.000 84.80167  ? 226 GLN B H    1 
ATOM   3485 H  HA   . GLN A 1 226 ? -24.37282 -28.15003 4.73603   1.000 85.55902  ? 226 GLN B HA   1 
ATOM   3486 H  HB2  . GLN A 1 226 ? -24.57986 -30.54402 6.16387   1.000 84.59130  ? 226 GLN B HB2  1 
ATOM   3487 H  HB3  . GLN A 1 226 ? -23.24510 -30.23186 5.35988   1.000 84.59130  ? 226 GLN B HB3  1 
ATOM   3488 H  HG2  . GLN A 1 226 ? -24.22346 -28.60435 7.42905   1.000 83.72867  ? 226 GLN B HG2  1 
ATOM   3489 H  HG3  . GLN A 1 226 ? -23.05624 -29.66610 7.61797   1.000 83.72867  ? 226 GLN B HG3  1 
ATOM   3490 H  HE21 . GLN A 1 226 ? -21.32627 -28.45565 8.06958   1.000 85.89145  ? 226 GLN B HE21 1 
ATOM   3491 H  HE22 . GLN A 1 226 ? -20.79002 -27.34910 7.22888   1.000 85.89145  ? 226 GLN B HE22 1 
ATOM   3492 N  N    . PRO A 1 227 ? -24.25450 -29.07177 2.41664   1.000 73.92209  ? 227 PRO B N    1 
ATOM   3493 C  CA   . PRO A 1 227 ? -24.23671 -29.75636 1.11365   1.000 74.04833  ? 227 PRO B CA   1 
ATOM   3494 C  C    . PRO A 1 227 ? -23.56899 -31.11955 1.17637   1.000 73.68536  ? 227 PRO B C    1 
ATOM   3495 O  O    . PRO A 1 227 ? -24.12819 -32.10948 0.68580   1.000 72.59686  ? 227 PRO B O    1 
ATOM   3496 C  CB   . PRO A 1 227 ? -23.47002 -28.79072 0.19769   1.000 76.67640  ? 227 PRO B CB   1 
ATOM   3497 C  CG   . PRO A 1 227 ? -23.37246 -27.50339 0.92080   1.000 77.15798  ? 227 PRO B CG   1 
ATOM   3498 C  CD   . PRO A 1 227 ? -23.73310 -27.69861 2.35724   1.000 75.28605  ? 227 PRO B CD   1 
ATOM   3499 H  HA   . PRO A 1 227 ? -25.14586 -29.84363 0.78696   1.000 88.87858  ? 227 PRO B HA   1 
ATOM   3500 H  HB2  . PRO A 1 227 ? -22.58645 -29.14860 0.01847   1.000 92.03225  ? 227 PRO B HB2  1 
ATOM   3501 H  HB3  . PRO A 1 227 ? -23.95737 -28.67851 -0.63345  1.000 92.03225  ? 227 PRO B HB3  1 
ATOM   3502 H  HG2  . PRO A 1 227 ? -22.46158 -27.17707 0.85219   1.000 92.61015  ? 227 PRO B HG2  1 
ATOM   3503 H  HG3  . PRO A 1 227 ? -23.98328 -26.87053 0.51180   1.000 92.61015  ? 227 PRO B HG3  1 
ATOM   3504 H  HD2  . PRO A 1 227 ? -22.94965 -27.60610 2.92164   1.000 90.36384  ? 227 PRO B HD2  1 
ATOM   3505 H  HD3  . PRO A 1 227 ? -24.41388 -27.06283 2.62785   1.000 90.36384  ? 227 PRO B HD3  1 
ATOM   3506 N  N    . SER A 1 228 ? -22.39253 -31.20471 1.79142   1.000 73.37436  ? 228 SER B N    1 
ATOM   3507 C  CA   . SER A 1 228 ? -21.63866 -32.45042 1.82239   1.000 72.81795  ? 228 SER B CA   1 
ATOM   3508 C  C    . SER A 1 228 ? -22.17822 -33.39308 2.89021   1.000 71.18241  ? 228 SER B C    1 
ATOM   3509 O  O    . SER A 1 228 ? -22.55883 -32.96490 3.98289   1.000 70.13031  ? 228 SER B O    1 
ATOM   3510 C  CB   . SER A 1 228 ? -20.15939 -32.16518 2.08558   1.000 72.21641  ? 228 SER B CB   1 
ATOM   3511 O  OG   . SER A 1 228 ? -19.87393 -32.17000 3.47516   1.000 72.45333  ? 228 SER B OG   1 
ATOM   3512 H  H    . SER A 1 228 ? -22.00901 -30.55197 2.19938   1.000 88.06981  ? 228 SER B H    1 
ATOM   3513 H  HA   . SER A 1 228 ? -21.72368 -32.89275 0.96331   1.000 87.40212  ? 228 SER B HA   1 
ATOM   3514 H  HB2  . SER A 1 228 ? -19.62565 -32.84988 1.65290   1.000 86.68027  ? 228 SER B HB2  1 
ATOM   3515 H  HB3  . SER A 1 228 ? -19.93818 -31.29331 1.72251   1.000 86.68027  ? 228 SER B HB3  1 
ATOM   3516 H  HG   . SER A 1 228 ? -19.05873 -32.01164 3.60154   1.000 86.96457  ? 228 SER B HG   1 
ATOM   3517 N  N    . TYR A 1 229 ? -22.19473 -34.69082 2.57033   1.000 71.57245  ? 229 TYR B N    1 
ATOM   3518 C  CA   . TYR A 1 229 ? -22.66595 -35.68123 3.53430   1.000 70.84891  ? 229 TYR B CA   1 
ATOM   3519 C  C    . TYR A 1 229 ? -21.75610 -35.74090 4.75659   1.000 68.75161  ? 229 TYR B C    1 
ATOM   3520 O  O    . TYR A 1 229 ? -22.23067 -35.87986 5.89131   1.000 68.14518  ? 229 TYR B O    1 
ATOM   3521 C  CB   . TYR A 1 229 ? -22.75014 -37.06735 2.88528   1.000 72.20353  ? 229 TYR B CB   1 
ATOM   3522 C  CG   . TYR A 1 229 ? -23.72324 -37.20029 1.73123   1.000 73.99293  ? 229 TYR B CG   1 
ATOM   3523 C  CD1  . TYR A 1 229 ? -23.33210 -36.91651 0.43085   1.000 76.30309  ? 229 TYR B CD1  1 
ATOM   3524 C  CD2  . TYR A 1 229 ? -25.02774 -37.63312 1.94257   1.000 75.48436  ? 229 TYR B CD2  1 
ATOM   3525 C  CE1  . TYR A 1 229 ? -24.21309 -37.04668 -0.62018  1.000 77.29943  ? 229 TYR B CE1  1 
ATOM   3526 C  CE2  . TYR A 1 229 ? -25.91611 -37.76490 0.89451   1.000 76.03954  ? 229 TYR B CE2  1 
ATOM   3527 C  CZ   . TYR A 1 229 ? -25.50104 -37.47078 -0.38242  1.000 76.60068  ? 229 TYR B CZ   1 
ATOM   3528 O  OH   . TYR A 1 229 ? -26.37621 -37.59939 -1.43084  1.000 79.53880  ? 229 TYR B OH   1 
ATOM   3529 H  H    . TYR A 1 229 ? -21.94261 -35.01600 1.81515   1.000 85.90751  ? 229 TYR B H    1 
ATOM   3530 H  HA   . TYR A 1 229 ? -23.55639 -35.42354 3.81999   1.000 85.03927  ? 229 TYR B HA   1 
ATOM   3531 H  HB2  . TYR A 1 229 ? -21.87077 -37.29793 2.54697   1.000 86.66481  ? 229 TYR B HB2  1 
ATOM   3532 H  HB3  . TYR A 1 229 ? -23.02186 -37.70441 3.56440   1.000 86.66481  ? 229 TYR B HB3  1 
ATOM   3533 H  HD1  . TYR A 1 229 ? -22.46152 -36.63397 0.26606   1.000 91.58429  ? 229 TYR B HD1  1 
ATOM   3534 H  HD2  . TYR A 1 229 ? -25.30667 -37.83754 2.80589   1.000 90.60181  ? 229 TYR B HD2  1 
ATOM   3535 H  HE1  . TYR A 1 229 ? -23.93895 -36.84892 -1.48657  1.000 92.77989  ? 229 TYR B HE1  1 
ATOM   3536 H  HE2  . TYR A 1 229 ? -26.78741 -38.05002 1.05083   1.000 91.26803  ? 229 TYR B HE2  1 
ATOM   3537 H  HH   . TYR A 1 229 ? -27.12268 -37.86424 -1.15113  1.000 95.46714  ? 229 TYR B HH   1 
ATOM   3538 N  N    . ILE A 1 230 ? -20.44194 -35.64084 4.54194   1.000 68.06674  ? 230 ILE B N    1 
ATOM   3539 C  CA   . ILE A 1 230 ? -19.48902 -35.91862 5.61135   1.000 66.47138  ? 230 ILE B CA   1 
ATOM   3540 C  C    . ILE A 1 230 ? -19.64297 -34.92101 6.74596   1.000 66.85331  ? 230 ILE B C    1 
ATOM   3541 O  O    . ILE A 1 230 ? -19.45522 -35.26814 7.91778   1.000 66.48525  ? 230 ILE B O    1 
ATOM   3542 C  CB   . ILE A 1 230 ? -18.04764 -35.91438 5.06751   1.000 65.31675  ? 230 ILE B CB   1 
ATOM   3543 C  CG1  . ILE A 1 230 ? -17.05522 -36.18089 6.20363   1.000 64.71009  ? 230 ILE B CG1  1 
ATOM   3544 C  CG2  . ILE A 1 230 ? -17.74050 -34.58734 4.39685   1.000 66.63919  ? 230 ILE B CG2  1 
ATOM   3545 C  CD1  . ILE A 1 230 ? -15.87742 -37.04861 5.79983   1.000 62.99078  ? 230 ILE B CD1  1 
ATOM   3546 H  H    . ILE A 1 230 ? -20.08227 -35.41628 3.79374   1.000 81.70067  ? 230 ILE B H    1 
ATOM   3547 H  HA   . ILE A 1 230 ? -19.67904 -36.80468 5.95732   1.000 79.78624  ? 230 ILE B HA   1 
ATOM   3548 H  HB   . ILE A 1 230 ? -17.96370 -36.62098 4.40829   1.000 78.40068  ? 230 ILE B HB   1 
ATOM   3549 H  HG12 . ILE A 1 230 ? -16.70384 -35.33230 6.51561   1.000 77.67268  ? 230 ILE B HG12 1 
ATOM   3550 H  HG13 . ILE A 1 230 ? -17.52128 -36.63223 6.92472   1.000 77.67268  ? 230 ILE B HG13 1 
ATOM   3551 H  HG21 . ILE A 1 230 ? -16.82933 -34.60481 4.06464   1.000 79.98761  ? 230 ILE B HG21 1 
ATOM   3552 H  HG22 . ILE A 1 230 ? -18.35841 -34.45493 3.66094   1.000 79.98761  ? 230 ILE B HG22 1 
ATOM   3553 H  HG23 . ILE A 1 230 ? -17.84212 -33.87421 5.04648   1.000 79.98761  ? 230 ILE B HG23 1 
ATOM   3554 H  HD11 . ILE A 1 230 ? -15.52662 -37.49165 6.58821   1.000 75.60952  ? 230 ILE B HD11 1 
ATOM   3555 H  HD12 . ILE A 1 230 ? -16.17766 -37.70863 5.15553   1.000 75.60952  ? 230 ILE B HD12 1 
ATOM   3556 H  HD13 . ILE A 1 230 ? -15.19273 -36.48722 5.40367   1.000 75.60952  ? 230 ILE B HD13 1 
ATOM   3557 N  N    . GLN A 1 231 ? -19.95856 -33.66993 6.42634   1.000 67.20936  ? 231 GLN B N    1 
ATOM   3558 C  CA   . GLN A 1 231 ? -20.15312 -32.64559 7.44015   1.000 67.38447  ? 231 GLN B CA   1 
ATOM   3559 C  C    . GLN A 1 231 ? -21.57606 -32.59647 7.97894   1.000 67.03221  ? 231 GLN B C    1 
ATOM   3560 O  O    . GLN A 1 231 ? -21.82002 -31.90383 8.97188   1.000 67.35458  ? 231 GLN B O    1 
ATOM   3561 C  CB   . GLN A 1 231 ? -19.79419 -31.27913 6.86315   1.000 68.94559  ? 231 GLN B CB   1 
ATOM   3562 C  CG   . GLN A 1 231 ? -18.29932 -31.05389 6.68348   1.000 69.37060  ? 231 GLN B CG   1 
ATOM   3563 C  CD   . GLN A 1 231 ? -17.97165 -29.67677 6.13502   1.000 70.35722  ? 231 GLN B CD   1 
ATOM   3564 O  OE1  . GLN A 1 231 ? -16.84419 -29.41108 5.71353   1.000 70.59730  ? 231 GLN B OE1  1 
ATOM   3565 N  NE2  . GLN A 1 231 ? -18.96180 -28.79640 6.12754   1.000 70.40385  ? 231 GLN B NE2  1 
ATOM   3566 H  H    . GLN A 1 231 ? -20.06615 -33.38904 5.62065   1.000 80.67180  ? 231 GLN B H    1 
ATOM   3567 H  HA   . GLN A 1 231 ? -19.56166 -32.83119 8.18623   1.000 80.88194  ? 231 GLN B HA   1 
ATOM   3568 H  HB2  . GLN A 1 231 ? -20.21243 -31.19012 5.99248   1.000 82.75529  ? 231 GLN B HB2  1 
ATOM   3569 H  HB3  . GLN A 1 231 ? -20.12587 -30.59219 7.46232   1.000 82.75529  ? 231 GLN B HB3  1 
ATOM   3570 H  HG2  . GLN A 1 231 ? -17.86066 -31.14572 7.54374   1.000 83.26530  ? 231 GLN B HG2  1 
ATOM   3571 H  HG3  . GLN A 1 231 ? -17.95311 -31.71369 6.06243   1.000 83.26530  ? 231 GLN B HG3  1 
ATOM   3572 H  HE21 . GLN A 1 231 ? -19.73790 -29.01962 6.42325   1.000 84.50520  ? 231 GLN B HE21 1 
ATOM   3573 H  HE22 . GLN A 1 231 ? -18.82839 -28.00175 5.82698   1.000 84.50520  ? 231 GLN B HE22 1 
ATOM   3574 N  N    . ARG A 1 232 ? -22.51285 -33.29944 7.34713   1.000 67.39147  ? 232 ARG B N    1 
ATOM   3575 C  CA   . ARG A 1 232 ? -23.89614 -33.30169 7.80071   1.000 65.84140  ? 232 ARG B CA   1 
ATOM   3576 C  C    . ARG A 1 232 ? -23.98513 -33.78715 9.24305   1.000 64.12821  ? 232 ARG B C    1 
ATOM   3577 O  O    . ARG A 1 232 ? -23.28741 -34.71995 9.65329   1.000 64.09359  ? 232 ARG B O    1 
ATOM   3578 C  CB   . ARG A 1 232 ? -24.73631 -34.19684 6.89089   1.000 66.44887  ? 232 ARG B CB   1 
ATOM   3579 C  CG   . ARG A 1 232 ? -26.03630 -33.57311 6.43510   1.000 68.22045  ? 232 ARG B CG   1 
ATOM   3580 C  CD   . ARG A 1 232 ? -26.68884 -34.41362 5.34540   1.000 68.78969  ? 232 ARG B CD   1 
ATOM   3581 N  NE   . ARG A 1 232 ? -26.50722 -33.83268 4.01988   1.000 69.42060  ? 232 ARG B NE   1 
ATOM   3582 C  CZ   . ARG A 1 232 ? -27.16167 -34.21985 2.93278   1.000 71.32647  ? 232 ARG B CZ   1 
ATOM   3583 N  NH1  . ARG A 1 232 ? -28.07485 -35.17678 2.97893   1.000 70.74307  ? 232 ARG B NH1  1 
ATOM   3584 N  NH2  . ARG A 1 232 ? -26.90272 -33.62213 1.77215   1.000 74.31182  ? 232 ARG B NH2  1 
ATOM   3585 H  H    . ARG A 1 232 ? -22.37150 -33.78447 6.65118   1.000 80.89034  ? 232 ARG B H    1 
ATOM   3586 H  HA   . ARG A 1 232 ? -24.25379 -32.40084 7.76264   1.000 79.03026  ? 232 ARG B HA   1 
ATOM   3587 H  HB2  . ARG A 1 232 ? -24.21763 -34.40764 6.09878   1.000 79.75922  ? 232 ARG B HB2  1 
ATOM   3588 H  HB3  . ARG A 1 232 ? -24.95335 -35.01087 7.37168   1.000 79.75922  ? 232 ARG B HB3  1 
ATOM   3589 H  HG2  . ARG A 1 232 ? -26.64783 -33.51438 7.18576   1.000 81.88512  ? 232 ARG B HG2  1 
ATOM   3590 H  HG3  . ARG A 1 232 ? -25.86301 -32.68791 6.07832   1.000 81.88512  ? 232 ARG B HG3  1 
ATOM   3591 H  HD2  . ARG A 1 232 ? -26.29150 -35.29851 5.34469   1.000 82.56821  ? 232 ARG B HD2  1 
ATOM   3592 H  HD3  . ARG A 1 232 ? -27.64093 -34.47760 5.51958   1.000 82.56821  ? 232 ARG B HD3  1 
ATOM   3593 H  HE   . ARG A 1 232 ? -25.93625 -33.19489 3.93732   1.000 83.32530  ? 232 ARG B HE   1 
ATOM   3594 H  HH11 . ARG A 1 232 ? -28.25568 -35.56293 3.72578   1.000 84.91226  ? 232 ARG B HH11 1 
ATOM   3595 H  HH12 . ARG A 1 232 ? -28.48739 -35.41241 2.26207   1.000 84.91226  ? 232 ARG B HH12 1 
ATOM   3596 H  HH21 . ARG A 1 232 ? -26.31734 -32.99329 1.73350   1.000 89.19476  ? 232 ARG B HH21 1 
ATOM   3597 H  HH22 . ARG A 1 232 ? -27.32079 -33.86474 1.06083   1.000 89.19476  ? 232 ARG B HH22 1 
ATOM   3598 N  N    . ILE A 1 233 ? -24.83190 -33.12836 10.02619  1.000 63.16618  ? 233 ILE B N    1 
ATOM   3599 C  CA   . ILE A 1 233 ? -25.07365 -33.55828 11.39643  1.000 62.30671  ? 233 ILE B CA   1 
ATOM   3600 C  C    . ILE A 1 233 ? -25.93363 -34.81271 11.34003  1.000 61.48786  ? 233 ILE B C    1 
ATOM   3601 O  O    . ILE A 1 233 ? -26.39655 -35.20543 10.26161  1.000 62.21600  ? 233 ILE B O    1 
ATOM   3602 C  CB   . ILE A 1 233 ? -25.72719 -32.44486 12.23549  1.000 61.41410  ? 233 ILE B CB   1 
ATOM   3603 C  CG1  . ILE A 1 233 ? -27.21413 -32.30781 11.92393  1.000 61.84788  ? 233 ILE B CG1  1 
ATOM   3604 C  CG2  . ILE A 1 233 ? -25.01791 -31.11677 12.02602  1.000 64.16569  ? 233 ILE B CG2  1 
ATOM   3605 C  CD1  . ILE A 1 233 ? -27.99269 -31.58268 13.03545  1.000 64.05187  ? 233 ILE B CD1  1 
ATOM   3606 H  H    . ILE A 1 233 ? -25.27655 -32.43205 9.78737   1.000 75.81999  ? 233 ILE B H    1 
ATOM   3607 H  HA   . ILE A 1 233 ? -24.23379 -33.77420 11.83107  1.000 74.78863  ? 233 ILE B HA   1 
ATOM   3608 H  HB   . ILE A 1 233 ? -25.63863 -32.70061 13.16697  1.000 73.71749  ? 233 ILE B HB   1 
ATOM   3609 H  HG12 . ILE A 1 233 ? -27.31916 -31.80027 11.10401  1.000 74.23804  ? 233 ILE B HG12 1 
ATOM   3610 H  HG13 . ILE A 1 233 ? -27.59705 -33.19268 11.81773  1.000 74.23804  ? 233 ILE B HG13 1 
ATOM   3611 H  HG21 . ILE A 1 233 ? -25.33277 -30.48258 12.68901  1.000 77.01940  ? 233 ILE B HG21 1 
ATOM   3612 H  HG22 . ILE A 1 233 ? -24.06213 -31.25033 12.12373  1.000 77.01940  ? 233 ILE B HG22 1 
ATOM   3613 H  HG23 . ILE A 1 233 ? -25.21678 -30.78968 11.13475  1.000 77.01940  ? 233 ILE B HG23 1 
ATOM   3614 H  HD11 . ILE A 1 233 ? -28.92808 -31.53121 12.78384  1.000 76.88282  ? 233 ILE B HD11 1 
ATOM   3615 H  HD12 . ILE A 1 233 ? -27.89959 -32.08063 13.86267  1.000 76.88282  ? 233 ILE B HD12 1 
ATOM   3616 H  HD13 . ILE A 1 233 ? -27.62980 -30.68973 13.14426  1.000 76.88282  ? 233 ILE B HD13 1 
ATOM   3617 N  N    . SER A 1 234 ? -26.18912 -35.41117 12.50666  1.000 59.88898  ? 234 SER B N    1 
ATOM   3618 C  CA   . SER A 1 234 ? -26.83382 -36.71692 12.58709  1.000 58.81907  ? 234 SER B CA   1 
ATOM   3619 C  C    . SER A 1 234 ? -27.98202 -36.82427 11.59542  1.000 58.52365  ? 234 SER B C    1 
ATOM   3620 O  O    . SER A 1 234 ? -28.78109 -35.89700 11.44678  1.000 58.14033  ? 234 SER B O    1 
ATOM   3621 C  CB   . SER A 1 234 ? -27.36051 -36.97010 14.00405  1.000 58.25575  ? 234 SER B CB   1 
ATOM   3622 O  OG   . SER A 1 234 ? -28.47545 -37.85157 13.97983  1.000 57.04257  ? 234 SER B OG   1 
ATOM   3623 H  H    . SER A 1 234 ? -25.99516 -35.07484 13.27403  1.000 71.88735  ? 234 SER B H    1 
ATOM   3624 H  HA   . SER A 1 234 ? -26.17610 -37.39804 12.37640  1.000 70.60347  ? 234 SER B HA   1 
ATOM   3625 H  HB2  . SER A 1 234 ? -26.65456 -37.36861 14.53671  1.000 69.92748  ? 234 SER B HB2  1 
ATOM   3626 H  HB3  . SER A 1 234 ? -27.63430 -36.12549 14.39465  1.000 69.92748  ? 234 SER B HB3  1 
ATOM   3627 H  HG   . SER A 1 234 ? -28.75487 -37.98292 14.76103  1.000 68.47166  ? 234 SER B HG   1 
ATOM   3628 N  N    . ALA A 1 235 ? -28.04928 -37.96927 10.90900  1.000 57.98190  ? 235 ALA B N    1 
ATOM   3629 C  CA   . ALA A 1 235 ? -29.11036 -38.23050 9.94317   1.000 56.99421  ? 235 ALA B CA   1 
ATOM   3630 C  C    . ALA A 1 235 ? -30.44421 -38.54196 10.60817  1.000 57.01589  ? 235 ALA B C    1 
ATOM   3631 O  O    . ALA A 1 235 ? -31.46068 -38.62907 9.90988   1.000 56.91267  ? 235 ALA B O    1 
ATOM   3632 C  CB   . ALA A 1 235 ? -28.70760 -39.39012 9.02383   1.000 56.65967  ? 235 ALA B CB   1 
ATOM   3633 H  H    . ALA A 1 235 ? -27.48589 -38.61426 10.98761  1.000 69.59886  ? 235 ALA B H    1 
ATOM   3634 H  HA   . ALA A 1 235 ? -29.23030 -37.44110 9.39239   1.000 68.41363  ? 235 ALA B HA   1 
ATOM   3635 H  HB1  . ALA A 1 235 ? -28.54905 -40.18047 9.56338   1.000 68.01218  ? 235 ALA B HB1  1 
ATOM   3636 H  HB2  . ALA A 1 235 ? -29.42608 -39.55814 8.39418   1.000 68.01218  ? 235 ALA B HB2  1 
ATOM   3637 H  HB3  . ALA A 1 235 ? -27.89889 -39.14810 8.54603   1.000 68.01218  ? 235 ALA B HB3  1 
ATOM   3638 N  N    . GLN A 1 236 ? -30.46789 -38.70820 11.93170  1.000 56.73709  ? 236 GLN B N    1 
ATOM   3639 C  CA   . GLN A 1 236 ? -31.69657 -39.10405 12.60829  1.000 55.99715  ? 236 GLN B CA   1 
ATOM   3640 C  C    . GLN A 1 236 ? -32.67882 -37.95043 12.75765  1.000 55.95055  ? 236 GLN B C    1 
ATOM   3641 O  O    . GLN A 1 236 ? -33.89537 -38.17588 12.78272  1.000 55.49738  ? 236 GLN B O    1 
ATOM   3642 C  CB   . GLN A 1 236 ? -31.38004 -39.66765 13.99569  1.000 54.99348  ? 236 GLN B CB   1 
ATOM   3643 C  CG   . GLN A 1 236 ? -30.59498 -40.96734 14.00255  1.000 54.51621  ? 236 GLN B CG   1 
ATOM   3644 C  CD   . GLN A 1 236 ? -30.62772 -41.65197 15.35926  1.000 54.60002  ? 236 GLN B CD   1 
ATOM   3645 O  OE1  . GLN A 1 236 ? -31.67719 -42.11019 15.81010  1.000 54.43747  ? 236 GLN B OE1  1 
ATOM   3646 N  NE2  . GLN A 1 236 ? -29.47888 -41.70991 16.02272  1.000 54.30749  ? 236 GLN B NE2  1 
ATOM   3647 H  H    . GLN A 1 236 ? -29.79250 -38.59869 12.45270  1.000 68.10508  ? 236 GLN B H    1 
ATOM   3648 H  HA   . GLN A 1 236 ? -32.11735 -39.79800 12.07700  1.000 67.21716  ? 236 GLN B HA   1 
ATOM   3649 H  HB2  . GLN A 1 236 ? -30.85699 -39.01052 14.48097  1.000 66.01275  ? 236 GLN B HB2  1 
ATOM   3650 H  HB3  . GLN A 1 236 ? -32.21704 -39.83216 14.45749  1.000 66.01275  ? 236 GLN B HB3  1 
ATOM   3651 H  HG2  . GLN A 1 236 ? -30.97749 -41.57346 13.34894  1.000 65.44003  ? 236 GLN B HG2  1 
ATOM   3652 H  HG3  . GLN A 1 236 ? -29.66933 -40.78101 13.78040  1.000 65.44003  ? 236 GLN B HG3  1 
ATOM   3653 H  HE21 . GLN A 1 236 ? -28.76699 -41.36991 15.68036  1.000 65.18956  ? 236 GLN B HE21 1 
ATOM   3654 H  HE22 . GLN A 1 236 ? -29.44676 -42.08744 16.79476  1.000 65.18956  ? 236 GLN B HE22 1 
ATOM   3655 N  N    . LEU A 1 237 ? -32.17742 -36.72208 12.86262  1.000 56.85057  ? 237 LEU B N    1 
ATOM   3656 C  CA   . LEU A 1 237 ? -33.00940 -35.63464 13.37247  1.000 57.38151  ? 237 LEU B CA   1 
ATOM   3657 C  C    . LEU A 1 237 ? -34.20025 -35.31072 12.48328  1.000 58.49314  ? 237 LEU B C    1 
ATOM   3658 O  O    . LEU A 1 237 ? -35.31427 -35.17113 13.01794  1.000 58.64198  ? 237 LEU B O    1 
ATOM   3659 C  CB   . LEU A 1 237 ? -32.15520 -34.38428 13.59412  1.000 58.41318  ? 237 LEU B CB   1 
ATOM   3660 C  CG   . LEU A 1 237 ? -31.13905 -34.37912 14.73408  1.000 59.97544  ? 237 LEU B CG   1 
ATOM   3661 C  CD1  . LEU A 1 237 ? -31.85181 -34.24949 16.06925  1.000 61.26823  ? 237 LEU B CD1  1 
ATOM   3662 C  CD2  . LEU A 1 237 ? -30.26206 -35.61569 14.70398  1.000 59.88897  ? 237 LEU B CD2  1 
ATOM   3663 H  H    . LEU A 1 237 ? -31.37555 -36.49513 12.65024  1.000 68.24126  ? 237 LEU B H    1 
ATOM   3664 H  HA   . LEU A 1 237 ? -33.35531 -35.93569 14.22723  1.000 68.87839  ? 237 LEU B HA   1 
ATOM   3665 H  HB2  . LEU A 1 237 ? -31.65437 -34.22548 12.77874  1.000 70.11640  ? 237 LEU B HB2  1 
ATOM   3666 H  HB3  . LEU A 1 237 ? -32.75983 -33.64448 13.76150  1.000 70.11640  ? 237 LEU B HB3  1 
ATOM   3667 H  HG   . LEU A 1 237 ? -30.55226 -33.61453 14.62461  1.000 71.99111  ? 237 LEU B HG   1 
ATOM   3668 H  HD11 . LEU A 1 237 ? -31.19104 -34.22601 16.77900  1.000 73.54245  ? 237 LEU B HD11 1 
ATOM   3669 H  HD12 . LEU A 1 237 ? -32.36988 -33.42943 16.07236  1.000 73.54245  ? 237 LEU B HD12 1 
ATOM   3670 H  HD13 . LEU A 1 237 ? -32.43903 -35.01218 16.18912  1.000 73.54245  ? 237 LEU B HD13 1 
ATOM   3671 H  HD21 . LEU A 1 237 ? -29.53988 -35.50629 15.34225  1.000 71.88735  ? 237 LEU B HD21 1 
ATOM   3672 H  HD22 . LEU A 1 237 ? -30.79808 -36.38883 14.94030  1.000 71.88735  ? 237 LEU B HD22 1 
ATOM   3673 H  HD23 . LEU A 1 237 ? -29.90027 -35.72460 13.81059  1.000 71.88735  ? 237 LEU B HD23 1 
ATOM   3674 N  N    . PRO A 1 238 ? -34.05544 -35.15383 11.14951  1.000 57.94971  ? 238 PRO B N    1 
ATOM   3675 C  CA   . PRO A 1 238 ? -35.22448 -34.81482 10.31897  1.000 58.64619  ? 238 PRO B CA   1 
ATOM   3676 C  C    . PRO A 1 238 ? -36.45498 -35.62871 10.69133  1.000 58.84756  ? 238 PRO B C    1 
ATOM   3677 O  O    . PRO A 1 238 ? -37.59502 -35.16246 10.58602  1.000 60.15494  ? 238 PRO B O    1 
ATOM   3678 C  CB   . PRO A 1 238 ? -34.74731 -35.13244 8.89515   1.000 60.00535  ? 238 PRO B CB   1 
ATOM   3679 C  CG   . PRO A 1 238 ? -33.25894 -34.92623 8.94229   1.000 59.99586  ? 238 PRO B CG   1 
ATOM   3680 C  CD   . PRO A 1 238 ? -32.82331 -35.30249 10.34812  1.000 58.42912  ? 238 PRO B CD   1 
ATOM   3681 H  HA   . PRO A 1 238 ? -35.42884 -33.86907 10.38755  1.000 70.39601  ? 238 PRO B HA   1 
ATOM   3682 H  HB2  . PRO A 1 238 ? -34.96547 -36.05005 8.66865   1.000 72.02700  ? 238 PRO B HB2  1 
ATOM   3683 H  HB3  . PRO A 1 238 ? -35.16368 -34.52655 8.26235   1.000 72.02700  ? 238 PRO B HB3  1 
ATOM   3684 H  HG2  . PRO A 1 238 ? -32.82995 -35.49791 8.28651   1.000 72.01560  ? 238 PRO B HG2  1 
ATOM   3685 H  HG3  . PRO A 1 238 ? -33.05287 -33.99658 8.75740   1.000 72.01560  ? 238 PRO B HG3  1 
ATOM   3686 H  HD2  . PRO A 1 238 ? -32.50431 -36.21813 10.37532  1.000 70.13552  ? 238 PRO B HD2  1 
ATOM   3687 H  HD3  . PRO A 1 238 ? -32.13212 -34.70078 10.66609  1.000 70.13552  ? 238 PRO B HD3  1 
ATOM   3688 N  N    . MET A 1 239 ? -36.21187 -36.84896 11.16450  1.000 57.95159  ? 239 MET B N    1 
ATOM   3689 C  CA   . MET A 1 239 ? -37.26428 -37.79217 11.51247  1.000 57.45828  ? 239 MET B CA   1 
ATOM   3690 C  C    . MET A 1 239 ? -37.65857 -37.71972 12.97925  1.000 56.67174  ? 239 MET B C    1 
ATOM   3691 O  O    . MET A 1 239 ? -38.83713 -37.88892 13.30744  1.000 57.75192  ? 239 MET B O    1 
ATOM   3692 C  CB   . MET A 1 239 ? -36.81458 -39.21715 11.18807  1.000 56.79013  ? 239 MET B CB   1 
ATOM   3693 C  CG   . MET A 1 239 ? -36.06807 -39.34191 9.88212   1.000 56.32634  ? 239 MET B CG   1 
ATOM   3694 S  SD   . MET A 1 239 ? -37.17878 -39.83435 8.55419   1.000 61.94160  ? 239 MET B SD   1 
ATOM   3695 C  CE   . MET A 1 239 ? -36.07541 -39.84521 7.14543   1.000 59.54447  ? 239 MET B CE   1 
ATOM   3696 H  H    . MET A 1 239 ? -35.42155 -37.16147 11.29611  1.000 69.56249  ? 239 MET B H    1 
ATOM   3697 H  HA   . MET A 1 239 ? -38.04181 -37.58348 10.97136  1.000 68.97051  ? 239 MET B HA   1 
ATOM   3698 H  HB2  . MET A 1 239 ? -36.22667 -39.52628 11.89497  1.000 68.16873  ? 239 MET B HB2  1 
ATOM   3699 H  HB3  . MET A 1 239 ? -37.59831 -39.78630 11.13574  1.000 68.16873  ? 239 MET B HB3  1 
ATOM   3700 H  HG2  . MET A 1 239 ? -35.67337 -38.48620 9.65219   1.000 67.61218  ? 239 MET B HG2  1 
ATOM   3701 H  HG3  . MET A 1 239 ? -35.37456 -40.01452 9.96901   1.000 67.61218  ? 239 MET B HG3  1 
ATOM   3702 H  HE1  . MET A 1 239 ? -36.19544 -40.67442 6.65666   1.000 71.47394  ? 239 MET B HE1  1 
ATOM   3703 H  HE2  . MET A 1 239 ? -36.28608 -39.09064 6.57346   1.000 71.47394  ? 239 MET B HE2  1 
ATOM   3704 H  HE3  . MET A 1 239 ? -35.16053 -39.77631 7.46031   1.000 71.47394  ? 239 MET B HE3  1 
ATOM   3705 N  N    . LEU A 1 240 ? -36.69471 -37.49639 13.87392  1.000 55.99404  ? 240 LEU B N    1 
ATOM   3706 C  CA   . LEU A 1 240 ? -37.02796 -37.37649 15.28870  1.000 56.40713  ? 240 LEU B CA   1 
ATOM   3707 C  C    . LEU A 1 240 ? -37.98176 -36.21396 15.52199  1.000 57.56959  ? 240 LEU B C    1 
ATOM   3708 O  O    . LEU A 1 240 ? -38.92177 -36.32265 16.31805  1.000 57.40414  ? 240 LEU B O    1 
ATOM   3709 C  CB   . LEU A 1 240 ? -35.75549 -37.20792 16.11547  1.000 55.45534  ? 240 LEU B CB   1 
ATOM   3710 C  CG   . LEU A 1 240 ? -34.82521 -38.42318 16.07140  1.000 53.91686  ? 240 LEU B CG   1 
ATOM   3711 C  CD1  . LEU A 1 240 ? -33.52705 -38.12311 16.80194  1.000 54.36366  ? 240 LEU B CD1  1 
ATOM   3712 C  CD2  . LEU A 1 240 ? -35.49572 -39.66248 16.64845  1.000 52.86601  ? 240 LEU B CD2  1 
ATOM   3713 H  H    . LEU A 1 240 ? -35.85874 -37.41240 13.69035  1.000 67.21342  ? 240 LEU B H    1 
ATOM   3714 H  HA   . LEU A 1 240 ? -37.46496 -38.19098 15.58287  1.000 67.70914  ? 240 LEU B HA   1 
ATOM   3715 H  HB2  . LEU A 1 240 ? -35.26270 -36.44456 15.77586  1.000 66.56699  ? 240 LEU B HB2  1 
ATOM   3716 H  HB3  . LEU A 1 240 ? -36.00355 -37.05756 17.04108  1.000 66.56699  ? 240 LEU B HB3  1 
ATOM   3717 H  HG   . LEU A 1 240 ? -34.61672 -38.61659 15.14403  1.000 64.72081  ? 240 LEU B HG   1 
ATOM   3718 H  HD11 . LEU A 1 240 ? -32.95108 -38.90220 16.75533  1.000 65.25697  ? 240 LEU B HD11 1 
ATOM   3719 H  HD12 . LEU A 1 240 ? -33.09393 -37.36572 16.37806  1.000 65.25697  ? 240 LEU B HD12 1 
ATOM   3720 H  HD13 . LEU A 1 240 ? -33.72675 -37.91431 17.72791  1.000 65.25697  ? 240 LEU B HD13 1 
ATOM   3721 H  HD21 . LEU A 1 240 ? -34.82769 -40.35514 16.77038  1.000 63.45979  ? 240 LEU B HD21 1 
ATOM   3722 H  HD22 . LEU A 1 240 ? -35.89695 -39.43596 17.50203  1.000 63.45979  ? 240 LEU B HD22 1 
ATOM   3723 H  HD23 . LEU A 1 240 ? -36.17972 -39.96746 16.03198  1.000 63.45979  ? 240 LEU B HD23 1 
ATOM   3724 N  N    . PHE A 1 241 ? -37.75632 -35.09312 14.83350  1.000 58.96507  ? 241 PHE B N    1 
ATOM   3725 C  CA   . PHE A 1 241 ? -38.69043 -33.97593 14.89682  1.000 59.92425  ? 241 PHE B CA   1 
ATOM   3726 C  C    . PHE A 1 241 ? -40.12322 -34.46033 14.71895  1.000 59.42076  ? 241 PHE B C    1 
ATOM   3727 O  O    . PHE A 1 241 ? -40.98897 -34.23166 15.57050  1.000 60.27690  ? 241 PHE B O    1 
ATOM   3728 C  CB   . PHE A 1 241 ? -38.34277 -32.94438 13.82121  1.000 61.16386  ? 241 PHE B CB   1 
ATOM   3729 C  CG   . PHE A 1 241 ? -37.43663 -31.85489 14.29969  1.000 63.72867  ? 241 PHE B CG   1 
ATOM   3730 C  CD1  . PHE A 1 241 ? -37.94960 -30.74871 14.95294  1.000 65.60740  ? 241 PHE B CD1  1 
ATOM   3731 C  CD2  . PHE A 1 241 ? -36.06899 -31.93662 14.09645  1.000 63.71718  ? 241 PHE B CD2  1 
ATOM   3732 C  CE1  . PHE A 1 241 ? -37.11436 -29.74736 15.39628  1.000 67.24225  ? 241 PHE B CE1  1 
ATOM   3733 C  CE2  . PHE A 1 241 ? -35.22986 -30.93935 14.53726  1.000 65.05506  ? 241 PHE B CE2  1 
ATOM   3734 C  CZ   . PHE A 1 241 ? -35.75070 -29.84340 15.18745  1.000 66.49802  ? 241 PHE B CZ   1 
ATOM   3735 H  H    . PHE A 1 241 ? -37.07450 -34.95803 14.32706  1.000 70.77866  ? 241 PHE B H    1 
ATOM   3736 H  HA   . PHE A 1 241 ? -38.61151 -33.55008 15.76477  1.000 71.92967  ? 241 PHE B HA   1 
ATOM   3737 H  HB2  . PHE A 1 241 ? -37.89900 -33.39712 13.08705  1.000 73.41721  ? 241 PHE B HB2  1 
ATOM   3738 H  HB3  . PHE A 1 241 ? -39.16294 -32.53118 13.50898  1.000 73.41721  ? 241 PHE B HB3  1 
ATOM   3739 H  HD1  . PHE A 1 241 ? -38.86631 -30.68059 15.09397  1.000 78.74946  ? 241 PHE B HD1  1 
ATOM   3740 H  HD2  . PHE A 1 241 ? -35.71345 -32.67482 13.65651  1.000 76.48120  ? 241 PHE B HD2  1 
ATOM   3741 H  HE1  . PHE A 1 241 ? -37.46704 -29.00743 15.83560  1.000 80.71128  ? 241 PHE B HE1  1 
ATOM   3742 H  HE2  . PHE A 1 241 ? -34.31298 -31.00549 14.39632  1.000 78.08665  ? 241 PHE B HE2  1 
ATOM   3743 H  HZ   . PHE A 1 241 ? -35.18568 -29.16781 15.48616  1.000 79.81820  ? 241 PHE B HZ   1 
ATOM   3744 N  N    . PHE A 1 242 ? -40.38609 -35.15015 13.61112  1.000 58.65580  ? 242 PHE B N    1 
ATOM   3745 C  CA   . PHE A 1 242 ? -41.74858 -35.57783 13.32790  1.000 58.87472  ? 242 PHE B CA   1 
ATOM   3746 C  C    . PHE A 1 242 ? -42.17056 -36.74203 14.20787  1.000 58.04353  ? 242 PHE B C    1 
ATOM   3747 O  O    . PHE A 1 242 ? -43.34779 -36.84424 14.56605  1.000 58.44547  ? 242 PHE B O    1 
ATOM   3748 C  CB   . PHE A 1 242 ? -41.87866 -35.93491 11.85323  1.000 59.15794  ? 242 PHE B CB   1 
ATOM   3749 C  CG   . PHE A 1 242 ? -42.00411 -34.73730 10.96624  1.000 60.00036  ? 242 PHE B CG   1 
ATOM   3750 C  CD1  . PHE A 1 242 ? -43.24773 -34.18530 10.71154  1.000 60.39242  ? 242 PHE B CD1  1 
ATOM   3751 C  CD2  . PHE A 1 242 ? -40.87601 -34.14676 10.40655  1.000 61.54378  ? 242 PHE B CD2  1 
ATOM   3752 C  CE1  . PHE A 1 242 ? -43.37160 -33.07535 9.90249   1.000 61.95559  ? 242 PHE B CE1  1 
ATOM   3753 C  CE2  . PHE A 1 242 ? -40.98613 -33.03189 9.59309   1.000 63.36033  ? 242 PHE B CE2  1 
ATOM   3754 C  CZ   . PHE A 1 242 ? -42.23494 -32.49309 9.33862   1.000 63.54510  ? 242 PHE B CZ   1 
ATOM   3755 H  H    . PHE A 1 242 ? -39.80441 -35.37809 13.02011  1.000 70.40754  ? 242 PHE B H    1 
ATOM   3756 H  HA   . PHE A 1 242 ? -42.35552 -34.84380 13.51154  1.000 70.67024  ? 242 PHE B HA   1 
ATOM   3757 H  HB2  . PHE A 1 242 ? -41.08991 -36.42831 11.57878  1.000 71.01010  ? 242 PHE B HB2  1 
ATOM   3758 H  HB3  . PHE A 1 242 ? -42.67088 -36.48114 11.73103  1.000 71.01010  ? 242 PHE B HB3  1 
ATOM   3759 H  HD1  . PHE A 1 242 ? -44.00703 -34.56662 11.08965  1.000 72.49148  ? 242 PHE B HD1  1 
ATOM   3760 H  HD2  . PHE A 1 242 ? -40.03607 -34.50579 10.58117  1.000 73.87312  ? 242 PHE B HD2  1 
ATOM   3761 H  HE1  . PHE A 1 242 ? -44.21191 -32.71491 9.73261   1.000 74.36729  ? 242 PHE B HE1  1 
ATOM   3762 H  HE2  . PHE A 1 242 ? -40.22575 -32.64765 9.22015   1.000 76.05297  ? 242 PHE B HE2  1 
ATOM   3763 H  HZ   . PHE A 1 242 ? -42.31694 -31.74446 8.79297   1.000 76.27470  ? 242 PHE B HZ   1 
ATOM   3764 N  N    . ILE A 1 243 ? -41.24034 -37.62095 14.57869  1.000 57.18043  ? 243 ILE B N    1 
ATOM   3765 C  CA   . ILE A 1 243 ? -41.58705 -38.67112 15.53043  1.000 56.85893  ? 243 ILE B CA   1 
ATOM   3766 C  C    . ILE A 1 243 ? -42.11171 -38.05254 16.81921  1.000 57.01489  ? 243 ILE B C    1 
ATOM   3767 O  O    . ILE A 1 243 ? -43.16974 -38.43834 17.33019  1.000 56.89453  ? 243 ILE B O    1 
ATOM   3768 C  CB   . ILE A 1 243 ? -40.37826 -39.57966 15.80700  1.000 56.31922  ? 243 ILE B CB   1 
ATOM   3769 C  CG1  . ILE A 1 243 ? -40.25976 -40.64351 14.72453  1.000 56.39585  ? 243 ILE B CG1  1 
ATOM   3770 C  CG2  . ILE A 1 243 ? -40.51076 -40.23388 17.17933  1.000 55.49649  ? 243 ILE B CG2  1 
ATOM   3771 C  CD1  . ILE A 1 243 ? -39.03291 -41.47372 14.86421  1.000 54.91750  ? 243 ILE B CD1  1 
ATOM   3772 H  H    . ILE A 1 243 ? -40.42613 -37.63017 14.30196  1.000 68.63709  ? 243 ILE B H    1 
ATOM   3773 H  HA   . ILE A 1 243 ? -42.28740 -39.21696 15.13995  1.000 68.25130  ? 243 ILE B HA   1 
ATOM   3774 H  HB   . ILE A 1 243 ? -39.57564 -39.03503 15.79707  1.000 67.60364  ? 243 ILE B HB   1 
ATOM   3775 H  HG12 . ILE A 1 243 ? -41.02846 -41.23289 14.77575  1.000 67.69560  ? 243 ILE B HG12 1 
ATOM   3776 H  HG13 . ILE A 1 243 ? -40.23151 -40.20970 13.85740  1.000 67.69560  ? 243 ILE B HG13 1 
ATOM   3777 H  HG21 . ILE A 1 243 ? -39.84124 -40.93078 17.26292  1.000 66.61637  ? 243 ILE B HG21 1 
ATOM   3778 H  HG22 . ILE A 1 243 ? -40.37494 -39.56081 17.86449  1.000 66.61637  ? 243 ILE B HG22 1 
ATOM   3779 H  HG23 . ILE A 1 243 ? -41.39834 -40.61620 17.26255  1.000 66.61637  ? 243 ILE B HG23 1 
ATOM   3780 H  HD11 . ILE A 1 243 ? -38.98569 -42.09501 14.12080  1.000 65.92158  ? 243 ILE B HD11 1 
ATOM   3781 H  HD12 . ILE A 1 243 ? -38.25619 -40.89269 14.85956  1.000 65.92158  ? 243 ILE B HD12 1 
ATOM   3782 H  HD13 . ILE A 1 243 ? -39.07567 -41.96207 15.70122  1.000 65.92158  ? 243 ILE B HD13 1 
ATOM   3783 N  N    . ASP A 1 244 ? -41.37253 -37.08227 17.36671  1.000 57.15529  ? 244 ASP B N    1 
ATOM   3784 C  CA   . ASP A 1 244 ? -41.79228 -36.44562 18.61049  1.000 57.58102  ? 244 ASP B CA   1 
ATOM   3785 C  C    . ASP A 1 244 ? -43.13062 -35.74033 18.44548  1.000 58.40674  ? 244 ASP B C    1 
ATOM   3786 O  O    . ASP A 1 244 ? -43.90047 -35.63191 19.40774  1.000 58.87877  ? 244 ASP B O    1 
ATOM   3787 C  CB   . ASP A 1 244 ? -40.72316 -35.45928 19.08311  1.000 58.03513  ? 244 ASP B CB   1 
ATOM   3788 C  CG   . ASP A 1 244 ? -39.73509 -36.08802 20.04337  1.000 57.10597  ? 244 ASP B CG   1 
ATOM   3789 O  OD1  . ASP A 1 244 ? -40.17326 -36.88109 20.90856  1.000 56.86192  ? 244 ASP B OD1  1 
ATOM   3790 O  OD2  . ASP A 1 244 ? -38.52909 -35.77385 19.93603  1.000 57.61996  ? 244 ASP B OD2  1 
ATOM   3791 H  H    . ASP A 1 244 ? -40.63585 -36.78093 17.04098  1.000 68.60693  ? 244 ASP B H    1 
ATOM   3792 H  HA   . ASP A 1 244 ? -41.89177 -37.12562 19.29503  1.000 69.11780  ? 244 ASP B HA   1 
ATOM   3793 H  HB2  . ASP A 1 244 ? -40.22962 -35.13451 18.31380  1.000 69.66274  ? 244 ASP B HB2  1 
ATOM   3794 H  HB3  . ASP A 1 244 ? -41.15426 -34.71863 19.53752  1.000 69.66274  ? 244 ASP B HB3  1 
ATOM   3795 N  N    . LEU A 1 245 ? -43.43179 -35.26620 17.23663  1.000 57.95200  ? 245 LEU B N    1 
ATOM   3796 C  CA   . LEU A 1 245 ? -44.71740 -34.62180 16.99718  1.000 58.53332  ? 245 LEU B CA   1 
ATOM   3797 C  C    . LEU A 1 245 ? -45.86208 -35.63112 16.93925  1.000 57.83873  ? 245 LEU B C    1 
ATOM   3798 O  O    . LEU A 1 245 ? -46.93706 -35.37995 17.49633  1.000 58.25840  ? 245 LEU B O    1 
ATOM   3799 C  CB   . LEU A 1 245 ? -44.65681 -33.81323 15.70333  1.000 58.74695  ? 245 LEU B CB   1 
ATOM   3800 C  CG   . LEU A 1 245 ? -44.03083 -32.42304 15.80594  1.000 60.61961  ? 245 LEU B CG   1 
ATOM   3801 C  CD1  . LEU A 1 245 ? -43.59190 -31.96129 14.42397  1.000 60.07563  ? 245 LEU B CD1  1 
ATOM   3802 C  CD2  . LEU A 1 245 ? -44.99770 -31.43236 16.42842  1.000 62.46030  ? 245 LEU B CD2  1 
ATOM   3803 H  H    . LEU A 1 245 ? -42.91597 -35.30521 16.54961  1.000 69.56298  ? 245 LEU B H    1 
ATOM   3804 H  HA   . LEU A 1 245 ? -44.89969 -34.01349 17.73041  1.000 70.26056  ? 245 LEU B HA   1 
ATOM   3805 H  HB2  . LEU A 1 245 ? -44.13510 -34.31536 15.05790  1.000 70.51692  ? 245 LEU B HB2  1 
ATOM   3806 H  HB3  . LEU A 1 245 ? -45.56312 -33.69597 15.37811  1.000 70.51692  ? 245 LEU B HB3  1 
ATOM   3807 H  HG   . LEU A 1 245 ? -43.25252 -32.46092 16.38360  1.000 72.76412  ? 245 LEU B HG   1 
ATOM   3808 H  HD11 . LEU A 1 245 ? -43.24844 -31.05636 14.48768  1.000 72.11133  ? 245 LEU B HD11 1 
ATOM   3809 H  HD12 . LEU A 1 245 ? -42.89854 -32.55604 14.09773  1.000 72.11133  ? 245 LEU B HD12 1 
ATOM   3810 H  HD13 . LEU A 1 245 ? -44.35542 -31.98398 13.82614  1.000 72.11133  ? 245 LEU B HD13 1 
ATOM   3811 H  HD21 . LEU A 1 245 ? -44.52052 -30.61411 16.63738  1.000 74.97294  ? 245 LEU B HD21 1 
ATOM   3812 H  HD22 . LEU A 1 245 ? -45.71055 -31.24754 15.79708  1.000 74.97294  ? 245 LEU B HD22 1 
ATOM   3813 H  HD23 . LEU A 1 245 ? -45.36554 -31.81706 17.23934  1.000 74.97294  ? 245 LEU B HD23 1 
ATOM   3814 N  N    . ILE A 1 246 ? -45.66257 -36.76370 16.25771  1.000 57.34961  ? 246 ILE B N    1 
ATOM   3815 C  CA   . ILE A 1 246 ? -46.70286 -37.78765 16.20068  1.000 57.31692  ? 246 ILE B CA   1 
ATOM   3816 C  C    . ILE A 1 246 ? -46.92637 -38.38868 17.58316  1.000 57.34845  ? 246 ILE B C    1 
ATOM   3817 O  O    . ILE A 1 246 ? -48.06364 -38.67506 17.97996  1.000 57.06900  ? 246 ILE B O    1 
ATOM   3818 C  CB   . ILE A 1 246 ? -46.33669 -38.86741 15.16516  1.000 57.26590  ? 246 ILE B CB   1 
ATOM   3819 C  CG1  . ILE A 1 246 ? -46.01815 -38.22550 13.81151  1.000 57.34121  ? 246 ILE B CG1  1 
ATOM   3820 C  CG2  . ILE A 1 246 ? -47.47083 -39.86073 15.03205  1.000 58.15766  ? 246 ILE B CG2  1 
ATOM   3821 C  CD1  . ILE A 1 246 ? -46.02086 -39.19447 12.65948  1.000 57.29188  ? 246 ILE B CD1  1 
ATOM   3822 H  H    . ILE A 1 246 ? -44.94426 -36.95887 15.82697  1.000 68.84011  ? 246 ILE B H    1 
ATOM   3823 H  HA   . ILE A 1 246 ? -47.53115 -37.37148 15.91494  1.000 68.80088  ? 246 ILE B HA   1 
ATOM   3824 H  HB   . ILE A 1 246 ? -45.54459 -39.33625 15.47121  1.000 68.73966  ? 246 ILE B HB   1 
ATOM   3825 H  HG12 . ILE A 1 246 ? -46.68347 -37.54447 13.62593  1.000 68.83003  ? 246 ILE B HG12 1 
ATOM   3826 H  HG13 . ILE A 1 246 ? -45.13632 -37.82404 13.85744  1.000 68.83003  ? 246 ILE B HG13 1 
ATOM   3827 H  HG21 . ILE A 1 246 ? -47.14692 -40.64984 14.57021  1.000 69.80977  ? 246 ILE B HG21 1 
ATOM   3828 H  HG22 . ILE A 1 246 ? -47.78535 -40.10145 15.91750  1.000 69.80977  ? 246 ILE B HG22 1 
ATOM   3829 H  HG23 . ILE A 1 246 ? -48.19014 -39.45269 14.52511  1.000 69.80977  ? 246 ILE B HG23 1 
ATOM   3830 H  HD11 . ILE A 1 246 ? -45.56429 -38.78979 11.90537  1.000 68.77083  ? 246 ILE B HD11 1 
ATOM   3831 H  HD12 . ILE A 1 246 ? -45.56141 -40.00550 12.92789  1.000 68.77083  ? 246 ILE B HD12 1 
ATOM   3832 H  HD13 . ILE A 1 246 ? -46.93858 -39.39796 12.42013  1.000 68.77083  ? 246 ILE B HD13 1 
ATOM   3833 N  N    . TYR A 1 247 ? -45.84572 -38.57372 18.34275  1.000 57.17313  ? 247 TYR B N    1 
ATOM   3834 C  CA   . TYR A 1 247 ? -45.96948 -39.09144 19.70055  1.000 56.44641  ? 247 TYR B CA   1 
ATOM   3835 C  C    . TYR A 1 247 ? -46.83325 -38.17203 20.55510  1.000 56.35001  ? 247 TYR B C    1 
ATOM   3836 O  O    . TYR A 1 247 ? -47.69203 -38.64254 21.31012  1.000 56.21353  ? 247 TYR B O    1 
ATOM   3837 C  CB   . TYR A 1 247 ? -44.57327 -39.26710 20.30704  1.000 55.59848  ? 247 TYR B CB   1 
ATOM   3838 C  CG   . TYR A 1 247 ? -44.53862 -39.73140 21.74941  1.000 54.96614  ? 247 TYR B CG   1 
ATOM   3839 C  CD1  . TYR A 1 247 ? -44.56938 -38.81576 22.79054  1.000 55.02800  ? 247 TYR B CD1  1 
ATOM   3840 C  CD2  . TYR A 1 247 ? -44.45397 -41.08525 22.06748  1.000 54.79164  ? 247 TYR B CD2  1 
ATOM   3841 C  CE1  . TYR A 1 247 ? -44.52889 -39.22901 24.10512  1.000 56.18598  ? 247 TYR B CE1  1 
ATOM   3842 C  CE2  . TYR A 1 247 ? -44.41373 -41.50912 23.38188  1.000 54.67382  ? 247 TYR B CE2  1 
ATOM   3843 C  CZ   . TYR A 1 247 ? -44.45102 -40.57458 24.39536  1.000 55.62807  ? 247 TYR B CZ   1 
ATOM   3844 O  OH   . TYR A 1 247 ? -44.41131 -40.98746 25.70400  1.000 55.88694  ? 247 TYR B OH   1 
ATOM   3845 H  H    . TYR A 1 247 ? -45.03830 -38.40860 18.09697  1.000 68.62833  ? 247 TYR B H    1 
ATOM   3846 H  HA   . TYR A 1 247 ? -46.39780 -39.96157 19.68249  1.000 67.75628  ? 247 TYR B HA   1 
ATOM   3847 H  HB2  . TYR A 1 247 ? -44.09331 -39.92564 19.78085  1.000 66.73875  ? 247 TYR B HB2  1 
ATOM   3848 H  HB3  . TYR A 1 247 ? -44.11472 -38.41321 20.26821  1.000 66.73875  ? 247 TYR B HB3  1 
ATOM   3849 H  HD1  . TYR A 1 247 ? -44.61818 -37.90710 22.59855  1.000 66.05417  ? 247 TYR B HD1  1 
ATOM   3850 H  HD2  . TYR A 1 247 ? -44.42404 -41.71444 21.38328  1.000 65.77055  ? 247 TYR B HD2  1 
ATOM   3851 H  HE1  . TYR A 1 247 ? -44.55399 -38.60329 24.79269  1.000 67.44376  ? 247 TYR B HE1  1 
ATOM   3852 H  HE2  . TYR A 1 247 ? -44.36199 -42.41601 23.58128  1.000 65.62916  ? 247 TYR B HE2  1 
ATOM   3853 H  HH   . TYR A 1 247 ? -44.44171 -40.32235 26.21616  1.000 67.08491  ? 247 TYR B HH   1 
ATOM   3854 N  N    . ALA A 1 248 ? -46.63143 -36.85570 20.43729  1.000 56.27804  ? 248 ALA B N    1 
ATOM   3855 C  CA   . ALA A 1 248 ? -47.42196 -35.91075 21.22028  1.000 56.92188  ? 248 ALA B CA   1 
ATOM   3856 C  C    . ALA A 1 248 ? -48.89740 -35.97829 20.84267  1.000 56.88429  ? 248 ALA B C    1 
ATOM   3857 O  O    . ALA A 1 248 ? -49.76990 -35.97823 21.71972  1.000 57.10641  ? 248 ALA B O    1 
ATOM   3858 C  CB   . ALA A 1 248 ? -46.88107 -34.49238 21.03232  1.000 58.02994  ? 248 ALA B CB   1 
ATOM   3859 H  H    . ALA A 1 248 ? -46.05076 -36.49146 19.91792  1.000 67.55422  ? 248 ALA B H    1 
ATOM   3860 H  HA   . ALA A 1 248 ? -47.34304 -36.13962 22.15958  1.000 68.32684  ? 248 ALA B HA   1 
ATOM   3861 H  HB1  . ALA A 1 248 ? -47.41660 -33.87790 21.55817  1.000 69.65650  ? 248 ALA B HB1  1 
ATOM   3862 H  HB2  . ALA A 1 248 ? -45.95811 -34.46440 21.32942  1.000 69.65650  ? 248 ALA B HB2  1 
ATOM   3863 H  HB3  . ALA A 1 248 ? -46.93347 -34.25631 20.09294  1.000 69.65650  ? 248 ALA B HB3  1 
ATOM   3864 N  N    . TYR A 1 249 ? -49.20020 -36.03430 19.54214  1.000 57.25578  ? 249 TYR B N    1 
ATOM   3865 C  CA   . TYR A 1 249 ? -50.58886 -36.20475 19.12351  1.000 57.53802  ? 249 TYR B CA   1 
ATOM   3866 C  C    . TYR A 1 249 ? -51.13143 -37.54546 19.60262  1.000 56.88448  ? 249 TYR B C    1 
ATOM   3867 O  O    . TYR A 1 249 ? -52.23864 -37.62746 20.14536  1.000 56.87480  ? 249 TYR B O    1 
ATOM   3868 C  CB   . TYR A 1 249 ? -50.71349 -36.10801 17.59988  1.000 58.45422  ? 249 TYR B CB   1 
ATOM   3869 C  CG   . TYR A 1 249 ? -50.49987 -34.72825 17.01874  1.000 59.97981  ? 249 TYR B CG   1 
ATOM   3870 C  CD1  . TYR A 1 249 ? -51.06821 -33.60041 17.60300  1.000 60.99897  ? 249 TYR B CD1  1 
ATOM   3871 C  CD2  . TYR A 1 249 ? -49.73674 -34.55846 15.87193  1.000 61.35721  ? 249 TYR B CD2  1 
ATOM   3872 C  CE1  . TYR A 1 249 ? -50.86945 -32.34107 17.06592  1.000 62.90585  ? 249 TYR B CE1  1 
ATOM   3873 C  CE2  . TYR A 1 249 ? -49.53219 -33.30835 15.32715  1.000 62.18140  ? 249 TYR B CE2  1 
ATOM   3874 C  CZ   . TYR A 1 249 ? -50.10011 -32.20172 15.92709  1.000 63.91793  ? 249 TYR B CZ   1 
ATOM   3875 O  OH   . TYR A 1 249 ? -49.90091 -30.95036 15.38846  1.000 65.29274  ? 249 TYR B OH   1 
ATOM   3876 H  H    . TYR A 1 249 ? -48.63218 -35.97726 18.89895  1.000 68.72752  ? 249 TYR B H    1 
ATOM   3877 H  HA   . TYR A 1 249 ? -51.11491 -35.48864 19.51255  1.000 69.06621  ? 249 TYR B HA   1 
ATOM   3878 H  HB2  . TYR A 1 249 ? -50.05232 -36.69526 17.20127  1.000 70.16564  ? 249 TYR B HB2  1 
ATOM   3879 H  HB3  . TYR A 1 249 ? -51.60563 -36.39317 17.34751  1.000 70.16564  ? 249 TYR B HB3  1 
ATOM   3880 H  HD1  . TYR A 1 249 ? -51.59013 -33.69476 18.36693  1.000 73.21934  ? 249 TYR B HD1  1 
ATOM   3881 H  HD2  . TYR A 1 249 ? -49.35609 -35.30202 15.46312  1.000 73.64924  ? 249 TYR B HD2  1 
ATOM   3882 H  HE1  . TYR A 1 249 ? -51.25071 -31.59434 17.46832  1.000 75.50760  ? 249 TYR B HE1  1 
ATOM   3883 H  HE2  . TYR A 1 249 ? -49.01494 -33.21106 14.56040  1.000 74.63825  ? 249 TYR B HE2  1 
ATOM   3884 H  HH   . TYR A 1 249 ? -50.32240 -30.37575 15.83316  1.000 78.37186  ? 249 TYR B HH   1 
ATOM   3885 N  N    . PHE A 1 250 ? -50.35082 -38.61098 19.41177  1.000 56.80027  ? 250 PHE B N    1 
ATOM   3886 C  CA   . PHE A 1 250 ? -50.79763 -39.95076 19.77825  1.000 56.13301  ? 250 PHE B CA   1 
ATOM   3887 C  C    . PHE A 1 250 ? -50.99967 -40.07886 21.28067  1.000 55.97409  ? 250 PHE B C    1 
ATOM   3888 O  O    . PHE A 1 250 ? -51.95880 -40.71470 21.73423  1.000 55.45184  ? 250 PHE B O    1 
ATOM   3889 C  CB   . PHE A 1 250 ? -49.77598 -40.97583 19.28569  1.000 55.80270  ? 250 PHE B CB   1 
ATOM   3890 C  CG   . PHE A 1 250 ? -50.12988 -42.39823 19.60615  1.000 55.41572  ? 250 PHE B CG   1 
ATOM   3891 C  CD1  . PHE A 1 250 ? -51.13431 -43.05245 18.91179  1.000 55.73216  ? 250 PHE B CD1  1 
ATOM   3892 C  CD2  . PHE A 1 250 ? -49.45275 -43.08615 20.59630  1.000 54.78747  ? 250 PHE B CD2  1 
ATOM   3893 C  CE1  . PHE A 1 250 ? -51.46274 -44.36730 19.20293  1.000 55.90622  ? 250 PHE B CE1  1 
ATOM   3894 C  CE2  . PHE A 1 250 ? -49.77308 -44.40081 20.88586  1.000 53.59029  ? 250 PHE B CE2  1 
ATOM   3895 C  CZ   . PHE A 1 250 ? -50.78227 -45.04038 20.18575  1.000 54.44500  ? 250 PHE B CZ   1 
ATOM   3896 H  H    . PHE A 1 250 ? -49.56090 -38.58392 19.07282  1.000 68.18090  ? 250 PHE B H    1 
ATOM   3897 H  HA   . PHE A 1 250 ? -51.64967 -40.13010 19.35073  1.000 67.38019  ? 250 PHE B HA   1 
ATOM   3898 H  HB2  . PHE A 1 250 ? -49.70152 -40.90111 18.32144  1.000 66.98381  ? 250 PHE B HB2  1 
ATOM   3899 H  HB3  . PHE A 1 250 ? -48.92011 -40.78488 19.70032  1.000 66.98381  ? 250 PHE B HB3  1 
ATOM   3900 H  HD1  . PHE A 1 250 ? -51.59500 -42.60295 18.24051  1.000 66.89917  ? 250 PHE B HD1  1 
ATOM   3901 H  HD2  . PHE A 1 250 ? -48.77586 -42.66135 21.07198  1.000 65.76555  ? 250 PHE B HD2  1 
ATOM   3902 H  HE1  . PHE A 1 250 ? -52.14326 -44.79246 18.73279  1.000 67.10804  ? 250 PHE B HE1  1 
ATOM   3903 H  HE2  . PHE A 1 250 ? -49.30983 -44.85562 21.55178  1.000 64.32892  ? 250 PHE B HE2  1 
ATOM   3904 H  HZ   . PHE A 1 250 ? -50.99810 -45.92361 20.38126  1.000 65.35458  ? 250 PHE B HZ   1 
ATOM   3905 N  N    . LEU A 1 251 ? -50.09947 -39.49064 22.07064  1.000 56.44353  ? 251 LEU B N    1 
ATOM   3906 C  CA   . LEU A 1 251 ? -50.19295 -39.63922 23.51708  1.000 56.66732  ? 251 LEU B CA   1 
ATOM   3907 C  C    . LEU A 1 251 ? -51.52297 -39.12729 24.04953  1.000 56.65992  ? 251 LEU B C    1 
ATOM   3908 O  O    . LEU A 1 251 ? -52.02004 -39.63553 25.06110  1.000 56.48716  ? 251 LEU B O    1 
ATOM   3909 C  CB   . LEU A 1 251 ? -49.04360 -38.90262 24.20191  1.000 56.88688  ? 251 LEU B CB   1 
ATOM   3910 C  CG   . LEU A 1 251 ? -49.10916 -38.91805 25.73000  1.000 58.19157  ? 251 LEU B CG   1 
ATOM   3911 C  CD1  . LEU A 1 251 ? -48.80231 -40.31445 26.25360  1.000 57.73563  ? 251 LEU B CD1  1 
ATOM   3912 C  CD2  . LEU A 1 251 ? -48.15721 -37.89575 26.33280  1.000 60.11255  ? 251 LEU B CD2  1 
ATOM   3913 H  H    . LEU A 1 251 ? -49.43991 -39.01090 21.79781  1.000 67.75281  ? 251 LEU B H    1 
ATOM   3914 H  HA   . LEU A 1 251 ? -50.11983 -40.58228 23.73199  1.000 68.02136  ? 251 LEU B HA   1 
ATOM   3915 H  HB2  . LEU A 1 251 ? -48.20843 -39.31982 23.93859  1.000 68.28484  ? 251 LEU B HB2  1 
ATOM   3916 H  HB3  . LEU A 1 251 ? -49.05617 -37.97586 23.91579  1.000 68.28484  ? 251 LEU B HB3  1 
ATOM   3917 H  HG   . LEU A 1 251 ? -50.00653 -38.67583 26.00739  1.000 69.85046  ? 251 LEU B HG   1 
ATOM   3918 H  HD11 . LEU A 1 251 ? -48.79570 -40.29371 27.22336  1.000 69.30333  ? 251 LEU B HD11 1 
ATOM   3919 H  HD12 . LEU A 1 251 ? -49.48655 -40.92656 25.94049  1.000 69.30333  ? 251 LEU B HD12 1 
ATOM   3920 H  HD13 . LEU A 1 251 ? -47.93373 -40.59198 25.92276  1.000 69.30333  ? 251 LEU B HD13 1 
ATOM   3921 H  HD21 . LEU A 1 251 ? -48.22353 -37.93419 27.29977  1.000 72.15563  ? 251 LEU B HD21 1 
ATOM   3922 H  HD22 . LEU A 1 251 ? -47.25177 -38.10496 26.05476  1.000 72.15563  ? 251 LEU B HD22 1 
ATOM   3923 H  HD23 . LEU A 1 251 ? -48.40355 -37.01150 26.01924  1.000 72.15563  ? 251 LEU B HD23 1 
ATOM   3924 N  N    . GLU A 1 252 ? -52.10567 -38.12200 23.39976  1.000 56.49059  ? 252 GLU B N    1 
ATOM   3925 C  CA   . GLU A 1 252 ? -53.34457 -37.51438 23.86276  1.000 56.49153  ? 252 GLU B CA   1 
ATOM   3926 C  C    . GLU A 1 252 ? -54.58301 -38.24339 23.35403  1.000 56.50877  ? 252 GLU B C    1 
ATOM   3927 O  O    . GLU A 1 252 ? -55.69747 -37.73615 23.52386  1.000 56.83106  ? 252 GLU B O    1 
ATOM   3928 C  CB   . GLU A 1 252 ? -53.39609 -36.04189 23.44728  1.000 56.61524  ? 252 GLU B CB   1 
ATOM   3929 C  CG   . GLU A 1 252 ? -52.23456 -35.20401 23.96308  1.000 57.09639  ? 252 GLU B CG   1 
ATOM   3930 C  CD   . GLU A 1 252 ? -52.10530 -35.23778 25.47688  1.000 58.87273  ? 252 GLU B CD   1 
ATOM   3931 O  OE1  . GLU A 1 252 ? -53.14089 -35.32036 26.16761  1.000 58.86699  ? 252 GLU B OE1  1 
ATOM   3932 O  OE2  . GLU A 1 252 ? -50.96459 -35.17451 25.98025  1.000 61.32883  ? 252 GLU B OE2  1 
ATOM   3933 H  H    . GLU A 1 252 ? -51.79574 -37.77158 22.67813  1.000 67.80928  ? 252 GLU B H    1 
ATOM   3934 H  HA   . GLU A 1 252 ? -53.36087 -37.54801 24.83204  1.000 67.81041  ? 252 GLU B HA   1 
ATOM   3935 H  HB2  . GLU A 1 252 ? -53.38617 -35.99299 22.47856  1.000 67.95887  ? 252 GLU B HB2  1 
ATOM   3936 H  HB3  . GLU A 1 252 ? -54.21505 -35.65173 23.79079  1.000 67.95887  ? 252 GLU B HB3  1 
ATOM   3937 H  HG2  . GLU A 1 252 ? -51.40843 -35.54355 23.58475  1.000 68.53625  ? 252 GLU B HG2  1 
ATOM   3938 H  HG3  . GLU A 1 252 ? -52.36775 -34.28141 23.69482  1.000 68.53625  ? 252 GLU B HG3  1 
ATOM   3939 N  N    . ILE A 1 253 ? -54.41327 -39.40341 22.72384  1.000 56.04190  ? 253 ILE B N    1 
ATOM   3940 C  CA   . ILE A 1 253 ? -55.52171 -40.28182 22.36687  1.000 55.48847  ? 253 ILE B CA   1 
ATOM   3941 C  C    . ILE A 1 253 ? -55.62748 -41.33471 23.46262  1.000 55.23991  ? 253 ILE B C    1 
ATOM   3942 O  O    . ILE A 1 253 ? -54.73050 -42.16809 23.62351  1.000 55.44211  ? 253 ILE B O    1 
ATOM   3943 C  CB   . ILE A 1 253 ? -55.32306 -40.93217 20.99093  1.000 55.49632  ? 253 ILE B CB   1 
ATOM   3944 C  CG1  . ILE A 1 253 ? -54.77336 -39.91997 19.98487  1.000 55.41887  ? 253 ILE B CG1  1 
ATOM   3945 C  CG2  . ILE A 1 253 ? -56.64233 -41.51718 20.48579  1.000 56.30551  ? 253 ILE B CG2  1 
ATOM   3946 C  CD1  . ILE A 1 253 ? -54.78423 -40.41635 18.55756  1.000 56.79273  ? 253 ILE B CD1  1 
ATOM   3947 H  H    . ILE A 1 253 ? -53.64530 -39.70967 22.48715  1.000 67.27086  ? 253 ILE B H    1 
ATOM   3948 H  HA   . ILE A 1 253 ? -56.34302 -39.76647 22.33927  1.000 66.60674  ? 253 ILE B HA   1 
ATOM   3949 H  HB   . ILE A 1 253 ? -54.67612 -41.64849 21.08721  1.000 66.61617  ? 253 ILE B HB   1 
ATOM   3950 H  HG12 . ILE A 1 253 ? -55.31473 -39.11601 20.02328  1.000 66.52323  ? 253 ILE B HG12 1 
ATOM   3951 H  HG13 . ILE A 1 253 ? -53.85524 -39.71323 20.21986  1.000 66.52323  ? 253 ILE B HG13 1 
ATOM   3952 H  HG21 . ILE A 1 253 ? -56.45445 -42.16178 19.78573  1.000 67.58719  ? 253 ILE B HG21 1 
ATOM   3953 H  HG22 . ILE A 1 253 ? -57.09745 -41.95298 21.22325  1.000 67.58719  ? 253 ILE B HG22 1 
ATOM   3954 H  HG23 . ILE A 1 253 ? -57.19253 -40.79925 20.13541  1.000 67.58719  ? 253 ILE B HG23 1 
ATOM   3955 H  HD11 . ILE A 1 253 ? -54.20583 -39.85094 18.02216  1.000 68.17185  ? 253 ILE B HD11 1 
ATOM   3956 H  HD12 . ILE A 1 253 ? -54.46206 -41.33110 18.53887  1.000 68.17185  ? 253 ILE B HD12 1 
ATOM   3957 H  HD13 . ILE A 1 253 ? -55.69162 -40.37821 18.21685  1.000 68.17185  ? 253 ILE B HD13 1 
ATOM   3958 N  N    . ASN A 1 254 ? -56.72212 -41.30937 24.21661  1.000 56.19563  ? 254 ASN B N    1 
ATOM   3959 C  CA   . ASN A 1 254 ? -56.90447 -42.20181 25.35887  1.000 55.96159  ? 254 ASN B CA   1 
ATOM   3960 C  C    . ASN A 1 254 ? -55.68041 -42.15402 26.27129  1.000 56.14002  ? 254 ASN B C    1 
ATOM   3961 O  O    . ASN A 1 254 ? -54.99759 -43.15269 26.50726  1.000 56.25497  ? 254 ASN B O    1 
ATOM   3962 C  CB   . ASN A 1 254 ? -57.18198 -43.63355 24.89858  1.000 56.23336  ? 254 ASN B CB   1 
ATOM   3963 C  CG   . ASN A 1 254 ? -58.36997 -43.72502 23.96938  1.000 56.83990  ? 254 ASN B CG   1 
ATOM   3964 O  OD1  . ASN A 1 254 ? -59.35189 -42.99577 24.11982  1.000 56.74507  ? 254 ASN B OD1  1 
ATOM   3965 N  ND2  . ASN A 1 254 ? -58.28925 -44.62581 22.99853  1.000 57.06345  ? 254 ASN B ND2  1 
ATOM   3966 H  H    . ASN A 1 254 ? -57.38380 -40.77601 24.08500  1.000 67.45533  ? 254 ASN B H    1 
ATOM   3967 H  HA   . ASN A 1 254 ? -57.67325 -41.89613 25.86527  1.000 67.17449  ? 254 ASN B HA   1 
ATOM   3968 H  HB2  . ASN A 1 254 ? -56.40454 -43.97074 24.42658  1.000 67.50061  ? 254 ASN B HB2  1 
ATOM   3969 H  HB3  . ASN A 1 254 ? -57.36427 -44.18600 25.67477  1.000 67.50061  ? 254 ASN B HB3  1 
ATOM   3970 H  HD21 . ASN A 1 254 ? -57.58744 -45.11747 22.92539  1.000 68.49672  ? 254 ASN B HD21 1 
ATOM   3971 H  HD22 . ASN A 1 254 ? -58.93873 -44.71802 22.44242  1.000 68.49672  ? 254 ASN B HD22 1 
ATOM   3972 N  N    . ARG A 1 255 ? -55.40664 -40.95453 26.78354  1.000 56.24656  ? 255 ARG B N    1 
ATOM   3973 C  CA   . ARG A 1 255 ? -54.18419 -40.76286 27.55250  1.000 55.91341  ? 255 ARG B CA   1 
ATOM   3974 C  C    . ARG A 1 255 ? -54.21529 -41.53382 28.86695  1.000 56.73005  ? 255 ARG B C    1 
ATOM   3975 O  O    . ARG A 1 255 ? -53.21461 -42.15541 29.24503  1.000 56.58071  ? 255 ARG B O    1 
ATOM   3976 C  CB   . ARG A 1 255 ? -53.94346 -39.28128 27.82499  1.000 55.92415  ? 255 ARG B CB   1 
ATOM   3977 C  CG   . ARG A 1 255 ? -52.57899 -39.05875 28.43981  1.000 57.53140  ? 255 ARG B CG   1 
ATOM   3978 C  CD   . ARG A 1 255 ? -52.22177 -37.60513 28.67947  1.000 58.42076  ? 255 ARG B CD   1 
ATOM   3979 N  NE   . ARG A 1 255 ? -51.04865 -37.54144 29.54418  1.000 58.90459  ? 255 ARG B NE   1 
ATOM   3980 C  CZ   . ARG A 1 255 ? -50.04576 -36.68466 29.40651  1.000 60.60056  ? 255 ARG B CZ   1 
ATOM   3981 N  NH1  . ARG A 1 255 ? -50.04782 -35.75975 28.45983  1.000 60.82484  ? 255 ARG B NH1  1 
ATOM   3982 N  NH2  . ARG A 1 255 ? -49.00720 -36.76632 30.23340  1.000 62.02241  ? 255 ARG B NH2  1 
ATOM   3983 H  H    . ARG A 1 255 ? -55.90005 -40.25494 26.70158  1.000 67.51645  ? 255 ARG B H    1 
ATOM   3984 H  HA   . ARG A 1 255 ? -53.44570 -41.09699 27.01970  1.000 67.11668  ? 255 ARG B HA   1 
ATOM   3985 H  HB2  . ARG A 1 255 ? -53.98951 -38.78827 26.99089  1.000 67.12955  ? 255 ARG B HB2  1 
ATOM   3986 H  HB3  . ARG A 1 255 ? -54.61637 -38.95327 28.44183  1.000 67.12955  ? 255 ARG B HB3  1 
ATOM   3987 H  HG2  . ARG A 1 255 ? -52.54887 -39.51124 29.29728  1.000 69.05826  ? 255 ARG B HG2  1 
ATOM   3988 H  HG3  . ARG A 1 255 ? -51.90801 -39.42935 27.84538  1.000 69.05826  ? 255 ARG B HG3  1 
ATOM   3989 H  HD2  . ARG A 1 255 ? -52.01631 -37.17175 27.83634  1.000 70.12549  ? 255 ARG B HD2  1 
ATOM   3990 H  HD3  . ARG A 1 255 ? -52.95987 -37.15068 29.11488  1.000 70.12549  ? 255 ARG B HD3  1 
ATOM   3991 H  HE   . ARG A 1 255 ? -51.00391 -38.10321 30.19380  1.000 70.70609  ? 255 ARG B HE   1 
ATOM   3992 H  HH11 . ARG A 1 255 ? -50.71073 -35.70372 27.91485  1.000 73.01039  ? 255 ARG B HH11 1 
ATOM   3993 H  HH12 . ARG A 1 255 ? -49.38624 -35.21477 28.38968  1.000 73.01039  ? 255 ARG B HH12 1 
ATOM   3994 H  HH21 . ARG A 1 255 ? -48.99234 -37.36882 30.84689  1.000 74.44746  ? 255 ARG B HH21 1 
ATOM   3995 H  HH22 . ARG A 1 255 ? -48.35053 -36.21662 30.15456  1.000 74.44746  ? 255 ARG B HH22 1 
ATOM   3996 N  N    . GLU A 1 256 ? -55.34597 -41.49974 29.58342  1.000 57.34019  ? 256 GLU B N    1 
ATOM   3997 C  CA   . GLU A 1 256 ? -55.41818 -42.18917 30.86958  1.000 56.85370  ? 256 GLU B CA   1 
ATOM   3998 C  C    . GLU A 1 256 ? -54.94223 -43.62669 30.73509  1.000 58.08415  ? 256 GLU B C    1 
ATOM   3999 O  O    . GLU A 1 256 ? -54.16478 -44.11405 31.56356  1.000 58.57160  ? 256 GLU B O    1 
ATOM   4000 C  CB   . GLU A 1 256 ? -56.84578 -42.16928 31.42179  1.000 56.97233  ? 256 GLU B CB   1 
ATOM   4001 C  CG   . GLU A 1 256 ? -56.94296 -42.47770 32.92246  1.000 57.44133  ? 256 GLU B CG   1 
ATOM   4002 C  CD   . GLU A 1 256 ? -57.08871 -43.95877 33.23789  1.000 59.75596  ? 256 GLU B CD   1 
ATOM   4003 O  OE1  . GLU A 1 256 ? -57.22920 -44.77121 32.29647  1.000 59.74968  ? 256 GLU B OE1  1 
ATOM   4004 O  OE2  . GLU A 1 256 ? -57.07355 -44.30531 34.44036  1.000 60.55193  ? 256 GLU B OE2  1 
ATOM   4005 H  H    . GLU A 1 256 ? -56.06702 -41.09320 29.35015  1.000 68.82881  ? 256 GLU B H    1 
ATOM   4006 H  HA   . GLU A 1 256 ? -54.85004 -41.71941 31.50002  1.000 68.24502  ? 256 GLU B HA   1 
ATOM   4007 H  HB2  . GLU A 1 256 ? -57.22200 -41.28692 31.27753  1.000 68.38737  ? 256 GLU B HB2  1 
ATOM   4008 H  HB3  . GLU A 1 256 ? -57.37034 -42.83482 30.94979  1.000 68.38737  ? 256 GLU B HB3  1 
ATOM   4009 H  HG2  . GLU A 1 256 ? -56.13670 -42.16081 33.35884  1.000 68.95017  ? 256 GLU B HG2  1 
ATOM   4010 H  HG3  . GLU A 1 256 ? -57.71797 -42.02088 33.28519  1.000 68.95017  ? 256 GLU B HG3  1 
ATOM   4011 N  N    . SER A 1 257 ? -55.39645 -44.32146 29.68946  1.000 57.59433  ? 257 SER B N    1 
ATOM   4012 C  CA   . SER A 1 257 ? -54.93844 -45.68581 29.45425  1.000 57.74209  ? 257 SER B CA   1 
ATOM   4013 C  C    . SER A 1 257 ? -53.42908 -45.72448 29.24198  1.000 57.49786  ? 257 SER B C    1 
ATOM   4014 O  O    . SER A 1 257 ? -52.71837 -46.46752 29.92370  1.000 58.28198  ? 257 SER B O    1 
ATOM   4015 C  CB   . SER A 1 257 ? -55.67893 -46.28608 28.25551  1.000 57.73043  ? 257 SER B CB   1 
ATOM   4016 O  OG   . SER A 1 257 ? -54.94611 -46.12552 27.05441  1.000 59.16546  ? 257 SER B OG   1 
ATOM   4017 H  H    . SER A 1 257 ? -55.96164 -44.02828 29.11135  1.000 69.13377  ? 257 SER B H    1 
ATOM   4018 H  HA   . SER A 1 257 ? -55.14398 -46.22823 30.23170  1.000 69.31109  ? 257 SER B HA   1 
ATOM   4019 H  HB2  . SER A 1 257 ? -55.81466 -47.23329 28.41447  1.000 69.29709  ? 257 SER B HB2  1 
ATOM   4020 H  HB3  . SER A 1 257 ? -56.53484 -45.83948 28.16139  1.000 69.29709  ? 257 SER B HB3  1 
ATOM   4021 H  HG   . SER A 1 257 ? -54.85744 -45.30885 26.87894  1.000 71.01913  ? 257 SER B HG   1 
ATOM   4022 N  N    . LYS A 1 258 ? -52.91518 -44.89207 28.33347  1.000 56.79293  ? 258 LYS B N    1 
ATOM   4023 C  CA   . LYS A 1 258 ? -51.50517 -44.97822 27.95872  1.000 57.16519  ? 258 LYS B CA   1 
ATOM   4024 C  C    . LYS A 1 258 ? -50.59151 -44.63130 29.13039  1.000 57.99213  ? 258 LYS B C    1 
ATOM   4025 O  O    . LYS A 1 258 ? -49.62468 -45.35156 29.40956  1.000 57.37111  ? 258 LYS B O    1 
ATOM   4026 C  CB   . LYS A 1 258 ? -51.23711 -44.06668 26.75712  1.000 56.08876  ? 258 LYS B CB   1 
ATOM   4027 C  CG   . LYS A 1 258 ? -52.04871 -44.46786 25.52745  1.000 55.22742  ? 258 LYS B CG   1 
ATOM   4028 C  CD   . LYS A 1 258 ? -51.88323 -43.53522 24.33406  1.000 54.81643  ? 258 LYS B CD   1 
ATOM   4029 C  CE   . LYS A 1 258 ? -52.58087 -44.13477 23.11038  1.000 54.99963  ? 258 LYS B CE   1 
ATOM   4030 N  NZ   . LYS A 1 258 ? -52.88384 -43.15175 22.03622  1.000 54.95269  ? 258 LYS B NZ   1 
ATOM   4031 H  H    . LYS A 1 258 ? -53.35623 -44.27699 27.92511  1.000 68.17209  ? 258 LYS B H    1 
ATOM   4032 H  HA   . LYS A 1 258 ? -51.30269 -45.89019 27.69752  1.000 68.61881  ? 258 LYS B HA   1 
ATOM   4033 H  HB2  . LYS A 1 258 ? -51.47473 -43.15585 26.99128  1.000 67.32709  ? 258 LYS B HB2  1 
ATOM   4034 H  HB3  . LYS A 1 258 ? -50.29619 -44.11521 26.52642  1.000 67.32709  ? 258 LYS B HB3  1 
ATOM   4035 H  HG2  . LYS A 1 258 ? -51.77039 -45.35386 25.24737  1.000 66.29348  ? 258 LYS B HG2  1 
ATOM   4036 H  HG3  . LYS A 1 258 ? -52.98912 -44.47517 25.76508  1.000 66.29348  ? 258 LYS B HG3  1 
ATOM   4037 H  HD2  . LYS A 1 258 ? -52.28448 -42.67458 24.53202  1.000 65.80029  ? 258 LYS B HD2  1 
ATOM   4038 H  HD3  . LYS A 1 258 ? -50.94089 -43.42356 24.13300  1.000 65.80029  ? 258 LYS B HD3  1 
ATOM   4039 H  HE2  . LYS A 1 258 ? -52.00695 -44.81772 22.72945  1.000 66.02014  ? 258 LYS B HE2  1 
ATOM   4040 H  HE3  . LYS A 1 258 ? -53.42122 -44.52778 23.39368  1.000 66.02014  ? 258 LYS B HE3  1 
ATOM   4041 H  HZ1  . LYS A 1 258 ? -52.13024 -42.89036 21.64142  1.000 65.96381  ? 258 LYS B HZ1  1 
ATOM   4042 H  HZ2  . LYS A 1 258 ? -53.41614 -43.52167 21.42637  1.000 65.96381  ? 258 LYS B HZ2  1 
ATOM   4043 H  HZ3  . LYS A 1 258 ? -53.29116 -42.43965 22.38133  1.000 65.96381  ? 258 LYS B HZ3  1 
ATOM   4044 N  N    . GLU A 1 259 ? -50.89068 -43.53949 29.83929  1.000 58.25735  ? 259 GLU B N    1 
ATOM   4045 C  CA   . GLU A 1 259 ? -50.05459 -43.13947 30.96792  1.000 58.24040  ? 259 GLU B CA   1 
ATOM   4046 C  C    . GLU A 1 259 ? -49.98760 -44.24156 32.01803  1.000 58.62290  ? 259 GLU B C    1 
ATOM   4047 O  O    . GLU A 1 259 ? -48.95012 -44.43323 32.66277  1.000 58.92682  ? 259 GLU B O    1 
ATOM   4048 C  CB   . GLU A 1 259 ? -50.59099 -41.84323 31.57763  1.000 56.82168  ? 259 GLU B CB   1 
ATOM   4049 C  CG   . GLU A 1 259 ? -49.67561 -41.17919 32.59673  1.000 57.44334  ? 259 GLU B CG   1 
ATOM   4050 C  CD   . GLU A 1 259 ? -49.77160 -39.66169 32.56297  1.000 58.97619  ? 259 GLU B CD   1 
ATOM   4051 O  OE1  . GLU A 1 259 ? -50.73802 -39.12498 31.97430  1.000 57.54051  ? 259 GLU B OE1  1 
ATOM   4052 O  OE2  . GLU A 1 259 ? -48.88628 -39.00346 33.14593  1.000 61.96637  ? 259 GLU B OE2  1 
ATOM   4053 H  H    . GLU A 1 259 ? -51.56134 -43.02260 29.68885  1.000 69.92939  ? 259 GLU B H    1 
ATOM   4054 H  HA   . GLU A 1 259 ? -49.15298 -42.97233 30.65158  1.000 69.90906  ? 259 GLU B HA   1 
ATOM   4055 H  HB2  . GLU A 1 259 ? -50.73820 -41.20589 30.86137  1.000 68.20660  ? 259 GLU B HB2  1 
ATOM   4056 H  HB3  . GLU A 1 259 ? -51.42914 -42.03909 32.02489  1.000 68.20660  ? 259 GLU B HB3  1 
ATOM   4057 H  HG2  . GLU A 1 259 ? -49.92263 -41.47680 33.48628  1.000 68.95259  ? 259 GLU B HG2  1 
ATOM   4058 H  HG3  . GLU A 1 259 ? -48.75720 -41.42709 32.40707  1.000 68.95259  ? 259 GLU B HG3  1 
ATOM   4059 N  N    . LYS A 1 260 ? -51.08869 -44.97172 32.21077  1.000 58.44610  ? 260 LYS B N    1 
ATOM   4060 C  CA   . LYS A 1 260 ? -51.07827 -46.09112 33.14700  1.000 59.54999  ? 260 LYS B CA   1 
ATOM   4061 C  C    . LYS A 1 260 ? -50.11454 -47.17854 32.68965  1.000 59.18433  ? 260 LYS B C    1 
ATOM   4062 O  O    . LYS A 1 260 ? -49.36852 -47.74002 33.49987  1.000 59.45425  ? 260 LYS B O    1 
ATOM   4063 C  CB   . LYS A 1 260 ? -52.49125 -46.65745 33.29546  1.000 61.69827  ? 260 LYS B CB   1 
ATOM   4064 C  CG   . LYS A 1 260 ? -52.95433 -46.84581 34.73299  1.000 64.75556  ? 260 LYS B CG   1 
ATOM   4065 C  CD   . LYS A 1 260 ? -54.47889 -46.86106 34.82620  1.000 67.59169  ? 260 LYS B CD   1 
ATOM   4066 C  CE   . LYS A 1 260 ? -55.05720 -48.18246 34.33636  1.000 72.79698  ? 260 LYS B CE   1 
ATOM   4067 N  NZ   . LYS A 1 260 ? -56.36450 -48.50291 34.97927  1.000 70.97045  ? 260 LYS B NZ   1 
ATOM   4068 H  H    . LYS A 1 260 ? -51.84206 -44.84054 31.81730  1.000 70.15590  ? 260 LYS B H    1 
ATOM   4069 H  HA   . LYS A 1 260 ? -50.78586 -45.77365 34.01568  1.000 71.48057  ? 260 LYS B HA   1 
ATOM   4070 H  HB2  . LYS A 1 260 ? -53.11329 -46.04982 32.86563  1.000 74.05851  ? 260 LYS B HB2  1 
ATOM   4071 H  HB3  . LYS A 1 260 ? -52.52233 -47.52501 32.86270  1.000 74.05851  ? 260 LYS B HB3  1 
ATOM   4072 H  HG2  . LYS A 1 260 ? -52.61872 -47.69058 35.07157  1.000 77.72725  ? 260 LYS B HG2  1 
ATOM   4073 H  HG3  . LYS A 1 260 ? -52.62193 -46.11476 35.27702  1.000 77.72725  ? 260 LYS B HG3  1 
ATOM   4074 H  HD2  . LYS A 1 260 ? -54.74520 -46.73616 35.75052  1.000 81.13061  ? 260 LYS B HD2  1 
ATOM   4075 H  HD3  . LYS A 1 260 ? -54.84116 -46.14805 34.27732  1.000 81.13061  ? 260 LYS B HD3  1 
ATOM   4076 H  HE2  . LYS A 1 260 ? -55.19700 -48.13233 33.37780  1.000 87.37696  ? 260 LYS B HE2  1 
ATOM   4077 H  HE3  . LYS A 1 260 ? -54.43584 -48.89778 34.54404  1.000 87.37696  ? 260 LYS B HE3  1 
ATOM   4078 H  HZ1  . LYS A 1 260 ? -56.67281 -49.27909 34.67173  1.000 85.18512  ? 260 LYS B HZ1  1 
ATOM   4079 H  HZ2  . LYS A 1 260 ? -56.26358 -48.56140 35.86159  1.000 85.18512  ? 260 LYS B HZ2  1 
ATOM   4080 H  HZ3  . LYS A 1 260 ? -56.95744 -47.86440 34.79807  1.000 85.18512  ? 260 LYS B HZ3  1 
ATOM   4081 N  N    . ILE A 1 261 ? -50.12449 -47.49744 31.39345  1.000 59.14104  ? 261 ILE B N    1 
ATOM   4082 C  CA   . ILE A 1 261 ? -49.19993 -48.49486 30.86496  1.000 59.20648  ? 261 ILE B CA   1 
ATOM   4083 C  C    . ILE A 1 261 ? -47.76639 -47.98307 30.92254  1.000 59.86312  ? 261 ILE B C    1 
ATOM   4084 O  O    . ILE A 1 261 ? -46.82956 -48.75800 31.14679  1.000 60.83888  ? 261 ILE B O    1 
ATOM   4085 C  CB   . ILE A 1 261 ? -49.59982 -48.87715 29.42768  1.000 57.45787  ? 261 ILE B CB   1 
ATOM   4086 C  CG1  . ILE A 1 261 ? -51.12532 -48.94486 29.29714  1.000 58.22854  ? 261 ILE B CG1  1 
ATOM   4087 C  CG2  . ILE A 1 261 ? -48.96781 -50.20298 29.03076  1.000 57.73585  ? 261 ILE B CG2  1 
ATOM   4088 C  CD1  . ILE A 1 261 ? -51.60789 -49.63150 28.03944  1.000 60.61527  ? 261 ILE B CD1  1 
ATOM   4089 H  H    . ILE A 1 261 ? -50.65130 -47.15389 30.80689  1.000 70.98983  ? 261 ILE B H    1 
ATOM   4090 H  HA   . ILE A 1 261 ? -49.25567 -49.29027 31.41734  1.000 71.06835  ? 261 ILE B HA   1 
ATOM   4091 H  HB   . ILE A 1 261 ? -49.27070 -48.19005 28.82728  1.000 68.97002  ? 261 ILE B HB   1 
ATOM   4092 H  HG12 . ILE A 1 261 ? -51.48034 -49.43514 30.05509  1.000 69.89483  ? 261 ILE B HG12 1 
ATOM   4093 H  HG13 . ILE A 1 261 ? -51.47698 -48.04086 29.29260  1.000 69.89483  ? 261 ILE B HG13 1 
ATOM   4094 H  HG21 . ILE A 1 261 ? -49.00391 -50.29366 28.06569  1.000 69.30360  ? 261 ILE B HG21 1 
ATOM   4095 H  HG22 . ILE A 1 261 ? -48.04515 -50.21509 29.32985  1.000 69.30360  ? 261 ILE B HG22 1 
ATOM   4096 H  HG23 . ILE A 1 261 ? -49.46082 -50.92577 29.44959  1.000 69.30360  ? 261 ILE B HG23 1 
ATOM   4097 H  HD11 . ILE A 1 261 ? -52.54818 -49.43083 27.91102  1.000 72.75891  ? 261 ILE B HD11 1 
ATOM   4098 H  HD12 . ILE A 1 261 ? -51.09387 -49.30509 27.28437  1.000 72.75891  ? 261 ILE B HD12 1 
ATOM   4099 H  HD13 . ILE A 1 261 ? -51.48399 -50.58881 28.13489  1.000 72.75891  ? 261 ILE B HD13 1 
ATOM   4100 N  N    . PHE A 1 262 ? -47.56503 -46.68404 30.70027  1.000 59.62608  ? 262 PHE B N    1 
ATOM   4101 C  CA   . PHE A 1 262 ? -46.22205 -46.11731 30.77068  1.000 59.58386  ? 262 PHE B CA   1 
ATOM   4102 C  C    . PHE A 1 262 ? -45.67687 -46.14835 32.19368  1.000 61.10982  ? 262 PHE B C    1 
ATOM   4103 O  O    . PHE A 1 262 ? -44.49892 -46.45552 32.40843  1.000 62.52540  ? 262 PHE B O    1 
ATOM   4104 C  CB   . PHE A 1 262 ? -46.24390 -44.68548 30.24095  1.000 59.66737  ? 262 PHE B CB   1 
ATOM   4105 C  CG   . PHE A 1 262 ? -44.90170 -44.01666 30.23553  1.000 60.51100  ? 262 PHE B CG   1 
ATOM   4106 C  CD1  . PHE A 1 262 ? -43.93871 -44.37739 29.30374  1.000 60.03728  ? 262 PHE B CD1  1 
ATOM   4107 C  CD2  . PHE A 1 262 ? -44.60069 -43.02696 31.16206  1.000 60.99438  ? 262 PHE B CD2  1 
ATOM   4108 C  CE1  . PHE A 1 262 ? -42.69628 -43.76264 29.28798  1.000 60.29455  ? 262 PHE B CE1  1 
ATOM   4109 C  CE2  . PHE A 1 262 ? -43.35793 -42.40542 31.15659  1.000 61.38861  ? 262 PHE B CE2  1 
ATOM   4110 C  CZ   . PHE A 1 262 ? -42.40318 -42.77671 30.21538  1.000 61.74864  ? 262 PHE B CZ   1 
ATOM   4111 H  H    . PHE A 1 262 ? -48.18217 -46.11642 30.50911  1.000 71.57187  ? 262 PHE B H    1 
ATOM   4112 H  HA   . PHE A 1 262 ? -45.62856 -46.64490 30.21362  1.000 71.52121  ? 262 PHE B HA   1 
ATOM   4113 H  HB2  . PHE A 1 262 ? -46.57165 -44.69663 29.32807  1.000 71.62142  ? 262 PHE B HB2  1 
ATOM   4114 H  HB3  . PHE A 1 262 ? -46.83492 -44.15638 30.79920  1.000 71.62142  ? 262 PHE B HB3  1 
ATOM   4115 H  HD1  . PHE A 1 262 ? -44.12958 -45.04110 28.68088  1.000 72.06531  ? 262 PHE B HD1  1 
ATOM   4116 H  HD2  . PHE A 1 262 ? -45.23729 -42.77765 31.79253  1.000 73.21383  ? 262 PHE B HD2  1 
ATOM   4117 H  HE1  . PHE A 1 262 ? -42.06103 -44.01174 28.65607  1.000 72.37404  ? 262 PHE B HE1  1 
ATOM   4118 H  HE2  . PHE A 1 262 ? -43.16498 -41.74315 31.78034  1.000 73.68691  ? 262 PHE B HE2  1 
ATOM   4119 H  HZ   . PHE A 1 262 ? -41.56992 -42.36375 30.20893  1.000 74.11895  ? 262 PHE B HZ   1 
ATOM   4120 N  N    . ASN A 1 263 ? -46.50984 -45.82031 33.17824  1.000 61.49996  ? 263 ASN B N    1 
ATOM   4121 C  CA   . ASN A 1 263 ? -46.07728 -45.83653 34.56902  1.000 62.24833  ? 263 ASN B CA   1 
ATOM   4122 C  C    . ASN A 1 263 ? -45.95620 -47.24127 35.14169  1.000 63.31638  ? 263 ASN B C    1 
ATOM   4123 O  O    . ASN A 1 263 ? -45.37191 -47.40136 36.21931  1.000 65.11303  ? 263 ASN B O    1 
ATOM   4124 C  CB   . ASN A 1 263 ? -47.05033 -45.02759 35.42475  1.000 60.11529  ? 263 ASN B CB   1 
ATOM   4125 C  CG   . ASN A 1 263 ? -47.10419 -43.56843 35.02254  1.000 59.71328  ? 263 ASN B CG   1 
ATOM   4126 O  OD1  . ASN A 1 263 ? -46.08493 -42.97080 34.67475  1.000 60.10175  ? 263 ASN B OD1  1 
ATOM   4127 N  ND2  . ASN A 1 263 ? -48.29098 -42.97709 35.09751  1.000 59.59043  ? 263 ASN B ND2  1 
ATOM   4128 H  H    . ASN A 1 263 ? -47.32933 -45.58523 33.06523  1.000 73.82053  ? 263 ASN B H    1 
ATOM   4129 H  HA   . ASN A 1 263 ? -45.20348 -45.41885 34.62299  1.000 74.71857  ? 263 ASN B HA   1 
ATOM   4130 H  HB2  . ASN A 1 263 ? -47.94117 -45.39910 35.32841  1.000 72.15892  ? 263 ASN B HB2  1 
ATOM   4131 H  HB3  . ASN A 1 263 ? -46.77019 -45.07365 36.35228  1.000 72.15892  ? 263 ASN B HB3  1 
ATOM   4132 H  HD21 . ASN A 1 263 ? -48.97708 -43.42208 35.36367  1.000 71.52910  ? 263 ASN B HD21 1 
ATOM   4133 H  HD22 . ASN A 1 263 ? -48.37339 -42.14917 34.87989  1.000 71.52910  ? 263 ASN B HD22 1 
ATOM   4134 N  N    . SER A 1 264 ? -46.50134 -48.25456 34.46245  1.000 63.32854  ? 264 SER B N    1 
ATOM   4135 C  CA   . SER A 1 264 ? -46.35778 -49.62373 34.94034  1.000 65.79172  ? 264 SER B CA   1 
ATOM   4136 C  C    . SER A 1 264 ? -44.89260 -50.02472 35.04640  1.000 68.30978  ? 264 SER B C    1 
ATOM   4137 O  O    . SER A 1 264 ? -44.56694 -50.94795 35.79805  1.000 70.09809  ? 264 SER B O    1 
ATOM   4138 C  CB   . SER A 1 264 ? -47.10636 -50.58981 34.01800  1.000 64.18614  ? 264 SER B CB   1 
ATOM   4139 O  OG   . SER A 1 264 ? -46.36127 -50.84536 32.84333  1.000 63.19337  ? 264 SER B OG   1 
ATOM   4140 H  H    . SER A 1 264 ? -46.95136 -48.17367 33.73407  1.000 76.01482  ? 264 SER B H    1 
ATOM   4141 H  HA   . SER A 1 264 ? -46.75819 -49.69698 35.82080  1.000 78.97064  ? 264 SER B HA   1 
ATOM   4142 H  HB2  . SER A 1 264 ? -47.25145 -51.42597 34.48777  1.000 77.04395  ? 264 SER B HB2  1 
ATOM   4143 H  HB3  . SER A 1 264 ? -47.95774 -50.19538 33.77207  1.000 77.04395  ? 264 SER B HB3  1 
ATOM   4144 H  HG   . SER A 1 264 ? -46.22767 -50.12857 32.42622  1.000 75.85262  ? 264 SER B HG   1 
ATOM   4145 N  N    . TYR A 1 265 ? -44.00103 -49.33692 34.32672  1.000 67.48210  ? 265 TYR B N    1 
ATOM   4146 C  CA   . TYR A 1 265 ? -42.57394 -49.63496 34.41042  1.000 67.70768  ? 265 TYR B CA   1 
ATOM   4147 C  C    . TYR A 1 265 ? -42.03172 -49.38457 35.80933  1.000 68.84381  ? 265 TYR B C    1 
ATOM   4148 O  O    . TYR A 1 265 ? -41.12019 -50.08871 36.26292  1.000 70.16608  ? 265 TYR B O    1 
ATOM   4149 C  CB   . TYR A 1 265 ? -41.82429 -48.78733 33.38147  1.000 66.22871  ? 265 TYR B CB   1 
ATOM   4150 C  CG   . TYR A 1 265 ? -40.32320 -48.93191 33.39812  1.000 65.11151  ? 265 TYR B CG   1 
ATOM   4151 C  CD1  . TYR A 1 265 ? -39.72294 -50.17291 33.24395  1.000 64.71874  ? 265 TYR B CD1  1 
ATOM   4152 C  CD2  . TYR A 1 265 ? -39.50538 -47.82121 33.53019  1.000 65.15327  ? 265 TYR B CD2  1 
ATOM   4153 C  CE1  . TYR A 1 265 ? -38.34590 -50.30579 33.23863  1.000 64.89997  ? 265 TYR B CE1  1 
ATOM   4154 C  CE2  . TYR A 1 265 ? -38.13130 -47.94222 33.52958  1.000 64.86937  ? 265 TYR B CE2  1 
ATOM   4155 C  CZ   . TYR A 1 265 ? -37.55476 -49.18644 33.38287  1.000 64.27075  ? 265 TYR B CZ   1 
ATOM   4156 O  OH   . TYR A 1 265 ? -36.18384 -49.31342 33.38041  1.000 62.65805  ? 265 TYR B OH   1 
ATOM   4157 H  H    . TYR A 1 265 ? -44.19692 -48.69722 33.78633  1.000 80.99910  ? 265 TYR B H    1 
ATOM   4158 H  HA   . TYR A 1 265 ? -42.42548 -50.57107 34.20413  1.000 81.26979  ? 265 TYR B HA   1 
ATOM   4159 H  HB2  . TYR A 1 265 ? -42.12965 -49.04006 32.49615  1.000 79.49503  ? 265 TYR B HB2  1 
ATOM   4160 H  HB3  . TYR A 1 265 ? -42.02705 -47.85355 33.54833  1.000 79.49503  ? 265 TYR B HB3  1 
ATOM   4161 H  HD1  . TYR A 1 265 ? -40.25536 -50.92863 33.14241  1.000 77.68307  ? 265 TYR B HD1  1 
ATOM   4162 H  HD2  . TYR A 1 265 ? -39.88971 -46.97921 33.62086  1.000 78.20450  ? 265 TYR B HD2  1 
ATOM   4163 H  HE1  . TYR A 1 265 ? -37.95677 -51.14450 33.13844  1.000 77.90054  ? 265 TYR B HE1  1 
ATOM   4164 H  HE2  . TYR A 1 265 ? -37.59600 -47.18807 33.62768  1.000 77.86382  ? 265 TYR B HE2  1 
ATOM   4165 H  HH   . TYR A 1 265 ? -35.82534 -48.55983 33.47623  1.000 75.21023  ? 265 TYR B HH   1 
ATOM   4166 N  N    . TRP A 1 266 ? -42.56351 -48.37940 36.49662  1.000 68.65206  ? 266 TRP B N    1 
ATOM   4167 C  CA   . TRP A 1 266 ? -42.13480 -48.03832 37.84138  1.000 69.61349  ? 266 TRP B CA   1 
ATOM   4168 C  C    . TRP A 1 266 ? -43.05310 -48.61886 38.90937  1.000 71.83524  ? 266 TRP B C    1 
ATOM   4169 O  O    . TRP A 1 266 ? -42.90898 -48.27127 40.08406  1.000 71.76957  ? 266 TRP B O    1 
ATOM   4170 C  CB   . TRP A 1 266 ? -42.06480 -46.51695 38.00935  1.000 67.95469  ? 266 TRP B CB   1 
ATOM   4171 C  CG   . TRP A 1 266 ? -40.99785 -45.80424 37.21618  1.000 67.92420  ? 266 TRP B CG   1 
ATOM   4172 C  CD1  . TRP A 1 266 ? -39.71903 -45.54015 37.61432  1.000 68.31701  ? 266 TRP B CD1  1 
ATOM   4173 C  CD2  . TRP A 1 266 ? -41.13422 -45.23535 35.90398  1.000 67.05545  ? 266 TRP B CD2  1 
ATOM   4174 N  NE1  . TRP A 1 266 ? -39.04966 -44.85394 36.62979  1.000 67.45597  ? 266 TRP B NE1  1 
ATOM   4175 C  CE2  . TRP A 1 266 ? -39.89418 -44.65542 35.56957  1.000 66.55411  ? 266 TRP B CE2  1 
ATOM   4176 C  CE3  . TRP A 1 266 ? -42.18248 -45.16649 34.97823  1.000 66.07887  ? 266 TRP B CE3  1 
ATOM   4177 C  CZ2  . TRP A 1 266 ? -39.67013 -44.01560 34.34759  1.000 67.28929  ? 266 TRP B CZ2  1 
ATOM   4178 C  CZ3  . TRP A 1 266 ? -41.95766 -44.52906 33.76098  1.000 65.85701  ? 266 TRP B CZ3  1 
ATOM   4179 C  CH2  . TRP A 1 266 ? -40.71065 -43.96195 33.46017  1.000 66.52494  ? 266 TRP B CH2  1 
ATOM   4180 H  H    . TRP A 1 266 ? -43.18820 -47.87078 36.19552  1.000 82.40305  ? 266 TRP B H    1 
ATOM   4181 H  HA   . TRP A 1 266 ? -41.24397 -48.39850 37.97402  1.000 83.55676  ? 266 TRP B HA   1 
ATOM   4182 H  HB2  . TRP A 1 266 ? -42.91817 -46.14377 37.73846  1.000 81.56620  ? 266 TRP B HB2  1 
ATOM   4183 H  HB3  . TRP A 1 266 ? -41.90046 -46.32387 38.94563  1.000 81.56620  ? 266 TRP B HB3  1 
ATOM   4184 H  HD1  . TRP A 1 266 ? -39.35397 -45.78853 38.43282  1.000 82.00099  ? 266 TRP B HD1  1 
ATOM   4185 H  HE1  . TRP A 1 266 ? -38.23187 -44.59127 36.67236  1.000 80.96774  ? 266 TRP B HE1  1 
ATOM   4186 H  HE3  . TRP A 1 266 ? -43.01217 -45.53902 35.17251  1.000 79.31523  ? 266 TRP B HE3  1 
ATOM   4187 H  HZ2  . TRP A 1 266 ? -38.84394 -43.63988 34.14473  1.000 80.76772  ? 266 TRP B HZ2  1 
ATOM   4188 H  HZ3  . TRP A 1 266 ? -42.64558 -44.47849 33.13720  1.000 79.04899  ? 266 TRP B HZ3  1 
ATOM   4189 H  HH2  . TRP A 1 266 ? -40.58824 -43.54049 32.64024  1.000 79.85051  ? 266 TRP B HH2  1 
ATOM   4190 N  N    . GLU A 1 267 ? -44.00146 -49.47446 38.53073  1.000 73.02762  ? 267 GLU B N    1 
ATOM   4191 C  CA   . GLU A 1 267 ? -44.93535 -50.03504 39.50050  1.000 76.16753  ? 267 GLU B CA   1 
ATOM   4192 C  C    . GLU A 1 267 ? -44.19279 -50.82039 40.57895  1.000 79.54799  ? 267 GLU B C    1 
ATOM   4193 O  O    . GLU A 1 267 ? -43.20466 -51.50851 40.30479  1.000 80.00432  ? 267 GLU B O    1 
ATOM   4194 C  CB   . GLU A 1 267 ? -45.94483 -50.94569 38.79293  1.000 76.31226  ? 267 GLU B CB   1 
ATOM   4195 C  CG   . GLU A 1 267 ? -47.40493 -50.51211 38.89587  1.000 73.35560  ? 267 GLU B CG   1 
ATOM   4196 C  CD   . GLU A 1 267 ? -48.29686 -51.25393 37.91486  1.000 72.17773  ? 267 GLU B CD   1 
ATOM   4197 O  OE1  . GLU A 1 267 ? -47.92817 -52.37937 37.50733  1.000 71.46914  ? 267 GLU B OE1  1 
ATOM   4198 O  OE2  . GLU A 1 267 ? -49.35994 -50.70683 37.55111  1.000 73.65054  ? 267 GLU B OE2  1 
ATOM   4199 H  H    . GLU A 1 267 ? -44.12379 -49.74415 37.72332  1.000 87.65372  ? 267 GLU B H    1 
ATOM   4200 H  HA   . GLU A 1 267 ? -45.41915 -49.31280 39.93086  1.000 91.42162  ? 267 GLU B HA   1 
ATOM   4201 H  HB2  . GLU A 1 267 ? -45.71875 -50.97732 37.85018  1.000 91.59529  ? 267 GLU B HB2  1 
ATOM   4202 H  HB3  . GLU A 1 267 ? -45.87903 -51.83275 39.17982  1.000 91.59529  ? 267 GLU B HB3  1 
ATOM   4203 H  HG2  . GLU A 1 267 ? -47.72750 -50.69204 39.79279  1.000 88.04730  ? 267 GLU B HG2  1 
ATOM   4204 H  HG3  . GLU A 1 267 ? -47.46907 -49.56337 38.70434  1.000 88.04730  ? 267 GLU B HG3  1 
ATOM   4205 N  N    . ASN A 1 268 ? -44.66936 -50.70411 41.82330  1.000 81.61793  ? 268 ASN B N    1 
ATOM   4206 C  CA   . ASN A 1 268 ? -44.09938 -51.50976 42.89886  1.000 82.91533  ? 268 ASN B CA   1 
ATOM   4207 C  C    . ASN A 1 268 ? -44.43711 -52.98623 42.72076  1.000 84.20377  ? 268 ASN B C    1 
ATOM   4208 O  O    . ASN A 1 268 ? -43.64739 -53.85070 43.11395  1.000 84.09965  ? 268 ASN B O    1 
ATOM   4209 C  CB   . ASN A 1 268 ? -44.57626 -50.99394 44.26074  1.000 84.16004  ? 268 ASN B CB   1 
ATOM   4210 C  CG   . ASN A 1 268 ? -46.03733 -50.59448 44.26117  1.000 84.00240  ? 268 ASN B CG   1 
ATOM   4211 O  OD1  . ASN A 1 268 ? -46.61106 -50.27794 43.21657  1.000 83.28337  ? 268 ASN B OD1  1 
ATOM   4212 N  ND2  . ASN A 1 268 ? -46.63496 -50.56134 45.44233  1.000 80.77546  ? 268 ASN B ND2  1 
ATOM   4213 H  H    . ASN A 1 268 ? -45.30648 -50.17832 42.06250  1.000 97.96209  ? 268 ASN B H    1 
ATOM   4214 H  HA   . ASN A 1 268 ? -43.13340 -51.42285 42.88381  1.000 99.51897  ? 268 ASN B HA   1 
ATOM   4215 H  HB2  . ASN A 1 268 ? -44.45694 -51.69315 44.92238  1.000 101.01263 ? 268 ASN B HB2  1 
ATOM   4216 H  HB3  . ASN A 1 268 ? -44.05276 -50.21435 44.50382  1.000 101.01263 ? 268 ASN B HB3  1 
ATOM   4217 H  HD21 . ASN A 1 268 ? -46.19378 -50.76038 46.15320  1.000 96.95112  ? 268 ASN B HD21 1 
ATOM   4218 H  HD22 . ASN A 1 268 ? -47.46429 -50.34077 45.49858  1.000 96.95112  ? 268 ASN B HD22 1 
ATOM   4219 N  N    . LYS A 1 269 ? -45.59013 -53.29431 42.12028  1.000 85.53605  ? 269 LYS B N    1 
ATOM   4220 C  CA   . LYS A 1 269 ? -45.93712 -54.68536 41.84709  1.000 87.91191  ? 269 LYS B CA   1 
ATOM   4221 C  C    . LYS A 1 269 ? -45.13546 -55.24083 40.67673  1.000 86.07567  ? 269 LYS B C    1 
ATOM   4222 O  O    . LYS A 1 269 ? -44.94958 -56.46039 40.57876  1.000 85.61537  ? 269 LYS B O    1 
ATOM   4223 C  CB   . LYS A 1 269 ? -47.43699 -54.80211 41.56631  1.000 91.98419  ? 269 LYS B CB   1 
ATOM   4224 C  CG   . LYS A 1 269 ? -48.26215 -55.36118 42.72531  1.000 101.68519 ? 269 LYS B CG   1 
ATOM   4225 C  CD   . LYS A 1 269 ? -48.75788 -56.76597 42.41895  1.000 108.80711 ? 269 LYS B CD   1 
ATOM   4226 C  CE   . LYS A 1 269 ? -49.54678 -57.34062 43.58204  1.000 105.13950 ? 269 LYS B CE   1 
ATOM   4227 N  NZ   . LYS A 1 269 ? -50.81138 -56.59696 43.83740  1.000 100.79901 ? 269 LYS B NZ   1 
ATOM   4228 H  H    . LYS A 1 269 ? -46.17982 -52.72268 41.86512  1.000 102.66383 ? 269 LYS B H    1 
ATOM   4229 H  HA   . LYS A 1 269 ? -45.73463 -55.22042 42.63042  1.000 105.51488 ? 269 LYS B HA   1 
ATOM   4230 H  HB2  . LYS A 1 269 ? -47.78182 -53.91889 41.36157  1.000 110.40160 ? 269 LYS B HB2  1 
ATOM   4231 H  HB3  . LYS A 1 269 ? -47.56328 -55.39188 40.80662  1.000 110.40160 ? 269 LYS B HB3  1 
ATOM   4232 H  HG2  . LYS A 1 269 ? -47.71309 -55.39758 43.52412  1.000 122.04280 ? 269 LYS B HG2  1 
ATOM   4233 H  HG3  . LYS A 1 269 ? -49.03206 -54.79114 42.87761  1.000 122.04280 ? 269 LYS B HG3  1 
ATOM   4234 H  HD2  . LYS A 1 269 ? -49.33625 -56.74046 41.64066  1.000 130.58911 ? 269 LYS B HD2  1 
ATOM   4235 H  HD3  . LYS A 1 269 ? -47.99858 -57.34522 42.24919  1.000 130.58911 ? 269 LYS B HD3  1 
ATOM   4236 H  HE2  . LYS A 1 269 ? -49.77478 -58.26277 43.38570  1.000 126.18798 ? 269 LYS B HE2  1 
ATOM   4237 H  HE3  . LYS A 1 269 ? -49.00480 -57.29667 44.38530  1.000 126.18798 ? 269 LYS B HE3  1 
ATOM   4238 H  HZ1  . LYS A 1 269 ? -51.24547 -56.96126 44.52365  1.000 120.97939 ? 269 LYS B HZ1  1 
ATOM   4239 H  HZ2  . LYS A 1 269 ? -50.63119 -55.74654 44.02824  1.000 120.97939 ? 269 LYS B HZ2  1 
ATOM   4240 H  HZ3  . LYS A 1 269 ? -51.33299 -56.62703 43.11690  1.000 120.97939 ? 269 LYS B HZ3  1 
ATOM   4241 N  N    . LYS A 1 270 ? -44.66777 -54.36581 39.78337  1.000 83.71090  ? 270 LYS B N    1 
ATOM   4242 C  CA   . LYS A 1 270 ? -43.86246 -54.77925 38.63967  1.000 82.35598  ? 270 LYS B CA   1 
ATOM   4243 C  C    . LYS A 1 270 ? -42.61091 -55.49028 39.13041  1.000 82.81517  ? 270 LYS B C    1 
ATOM   4244 O  O    . LYS A 1 270 ? -41.84339 -54.91939 39.91234  1.000 82.27227  ? 270 LYS B O    1 
ATOM   4245 C  CB   . LYS A 1 270 ? -43.49500 -53.54589 37.81283  1.000 80.42684  ? 270 LYS B CB   1 
ATOM   4246 C  CG   . LYS A 1 270 ? -42.52690 -53.76533 36.66330  1.000 79.68592  ? 270 LYS B CG   1 
ATOM   4247 C  CD   . LYS A 1 270 ? -43.22752 -54.05574 35.35602  1.000 76.46034  ? 270 LYS B CD   1 
ATOM   4248 C  CE   . LYS A 1 270 ? -42.34969 -54.96573 34.51734  1.000 76.71273  ? 270 LYS B CE   1 
ATOM   4249 N  NZ   . LYS A 1 270 ? -42.51578 -56.38569 34.95073  1.000 78.84323  ? 270 LYS B NZ   1 
ATOM   4250 H  H    . LYS A 1 270 ? -44.80574 -53.51772 39.81958  1.000 100.47366 ? 270 LYS B H    1 
ATOM   4251 H  HA   . LYS A 1 270 ? -44.36283 -55.38933 38.07546  1.000 98.84775  ? 270 LYS B HA   1 
ATOM   4252 H  HB2  . LYS A 1 270 ? -44.31078 -53.18416 37.43261  1.000 96.53279  ? 270 LYS B HB2  1 
ATOM   4253 H  HB3  . LYS A 1 270 ? -43.08877 -52.89527 38.40661  1.000 96.53279  ? 270 LYS B HB3  1 
ATOM   4254 H  HG2  . LYS A 1 270 ? -41.99036 -52.96602 36.54443  1.000 95.64368  ? 270 LYS B HG2  1 
ATOM   4255 H  HG3  . LYS A 1 270 ? -41.95510 -54.52087 36.87094  1.000 95.64368  ? 270 LYS B HG3  1 
ATOM   4256 H  HD2  . LYS A 1 270 ? -44.07251 -54.50098 35.52528  1.000 91.77298  ? 270 LYS B HD2  1 
ATOM   4257 H  HD3  . LYS A 1 270 ? -43.37920 -53.22938 34.87123  1.000 91.77298  ? 270 LYS B HD3  1 
ATOM   4258 H  HE2  . LYS A 1 270 ? -42.60382 -54.89426 33.58395  1.000 92.07586  ? 270 LYS B HE2  1 
ATOM   4259 H  HE3  . LYS A 1 270 ? -41.41947 -54.71411 34.62811  1.000 92.07586  ? 270 LYS B HE3  1 
ATOM   4260 H  HZ1  . LYS A 1 270 ? -41.94524 -56.90728 34.50968  1.000 94.63245  ? 270 LYS B HZ1  1 
ATOM   4261 H  HZ2  . LYS A 1 270 ? -42.35772 -56.45802 35.82359  1.000 94.63245  ? 270 LYS B HZ2  1 
ATOM   4262 H  HZ3  . LYS A 1 270 ? -43.34592 -56.65977 34.78383  1.000 94.63245  ? 270 LYS B HZ3  1 
ATOM   4263 N  N    . LEU A 1 271 ? -42.40780 -56.73332 38.67324  1.000 82.12759  ? 271 LEU B N    1 
ATOM   4264 C  CA   . LEU A 1 271 ? -41.29496 -57.57227 39.11175  1.000 81.69821  ? 271 LEU B CA   1 
ATOM   4265 C  C    . LEU A 1 271 ? -40.05460 -57.44618 38.22800  1.000 81.10109  ? 271 LEU B C    1 
ATOM   4266 O  O    . LEU A 1 271 ? -39.07810 -58.17529 38.44091  1.000 79.33448  ? 271 LEU B O    1 
ATOM   4267 C  CB   . LEU A 1 271 ? -41.74455 -59.03662 39.16464  1.000 80.60535  ? 271 LEU B CB   1 
ATOM   4268 C  CG   . LEU A 1 271 ? -42.96798 -59.32763 40.03999  1.000 82.67485  ? 271 LEU B CG   1 
ATOM   4269 C  CD1  . LEU A 1 271 ? -44.26524 -59.28395 39.25779  1.000 81.17137  ? 271 LEU B CD1  1 
ATOM   4270 C  CD2  . LEU A 1 271 ? -42.81506 -60.67746 40.73071  1.000 81.04999  ? 271 LEU B CD2  1 
ATOM   4271 H  H    . LEU A 1 271 ? -42.91533 -57.11782 38.09517  1.000 98.57368  ? 271 LEU B H    1 
ATOM   4272 H  HA   . LEU A 1 271 ? -41.03716 -57.30014 40.00640  1.000 98.05844  ? 271 LEU B HA   1 
ATOM   4273 H  HB2  . LEU A 1 271 ? -41.96182 -59.31978 38.26269  1.000 96.74699  ? 271 LEU B HB2  1 
ATOM   4274 H  HB3  . LEU A 1 271 ? -41.00990 -59.56696 39.51096  1.000 96.74699  ? 271 LEU B HB3  1 
ATOM   4275 H  HG   . LEU A 1 271 ? -43.02142 -58.62978 40.71159  1.000 99.23040  ? 271 LEU B HG   1 
ATOM   4276 H  HD11 . LEU A 1 271 ? -44.99753 -59.52357 39.84705  1.000 97.42622  ? 271 LEU B HD11 1 
ATOM   4277 H  HD12 . LEU A 1 271 ? -44.39699 -58.38632 38.91457  1.000 97.42622  ? 271 LEU B HD12 1 
ATOM   4278 H  HD13 . LEU A 1 271 ? -44.21218 -59.91466 38.52274  1.000 97.42622  ? 271 LEU B HD13 1 
ATOM   4279 H  HD21 . LEU A 1 271 ? -43.60506 -60.84922 41.26672  1.000 97.28056  ? 271 LEU B HD21 1 
ATOM   4280 H  HD22 . LEU A 1 271 ? -42.71627 -61.36781 40.05650  1.000 97.28056  ? 271 LEU B HD22 1 
ATOM   4281 H  HD23 . LEU A 1 271 ? -42.02880 -60.65449 41.29831  1.000 97.28056  ? 271 LEU B HD23 1 
ATOM   4282 N  N    . ASN A 1 272 ? -40.07194 -56.54946 37.23861  1.000 80.83341  ? 272 ASN B N    1 
ATOM   4283 C  CA   . ASN A 1 272 ? -38.91330 -56.33352 36.38026  1.000 79.46176  ? 272 ASN B CA   1 
ATOM   4284 C  C    . ASN A 1 272 ? -38.67882 -54.85175 36.10243  1.000 79.30450  ? 272 ASN B C    1 
ATOM   4285 O  O    . ASN A 1 272 ? -38.05398 -54.51329 35.09005  1.000 78.84660  ? 272 ASN B O    1 
ATOM   4286 C  CB   . ASN A 1 272 ? -39.07608 -57.07632 35.04367  1.000 78.80126  ? 272 ASN B CB   1 
ATOM   4287 C  CG   . ASN A 1 272 ? -37.79484 -57.75581 34.59150  1.000 77.02545  ? 272 ASN B CG   1 
ATOM   4288 O  OD1  . ASN A 1 272 ? -36.70106 -57.39860 35.03117  1.000 77.06996  ? 272 ASN B OD1  1 
ATOM   4289 N  ND2  . ASN A 1 272 ? -37.92460 -58.73599 33.70202  1.000 73.26376  ? 272 ASN B ND2  1 
ATOM   4290 H  H    . ASN A 1 272 ? -40.74692 -56.05279 37.04542  1.000 97.02067  ? 272 ASN B H    1 
ATOM   4291 H  HA   . ASN A 1 272 ? -38.12910 -56.68460 36.83045  1.000 95.37469  ? 272 ASN B HA   1 
ATOM   4292 H  HB2  . ASN A 1 272 ? -39.75909 -57.75807 35.14169  1.000 94.58209  ? 272 ASN B HB2  1 
ATOM   4293 H  HB3  . ASN A 1 272 ? -39.33714 -56.44127 34.35850  1.000 94.58209  ? 272 ASN B HB3  1 
ATOM   4294 H  HD21 . ASN A 1 272 ? -38.70480 -58.95447 33.41366  1.000 87.93709  ? 272 ASN B HD21 1 
ATOM   4295 H  HD22 . ASN A 1 272 ? -37.22830 -59.15133 33.41521  1.000 87.93709  ? 272 ASN B HD22 1 
ATOM   4296 N  N    . GLY A 1 273 ? -39.16651 -53.96102 36.95673  1.000 79.78925  ? 273 GLY B N    1 
ATOM   4297 C  CA   . GLY A 1 273 ? -39.10495 -52.53779 36.70446  1.000 75.81786  ? 273 GLY B CA   1 
ATOM   4298 C  C    . GLY A 1 273 ? -37.89623 -51.87266 37.32731  1.000 74.24460  ? 273 GLY B C    1 
ATOM   4299 O  O    . GLY A 1 273 ? -36.89193 -52.51102 37.65016  1.000 74.85649  ? 273 GLY B O    1 
ATOM   4300 H  H    . GLY A 1 273 ? -39.54394 -54.16547 37.70195  1.000 95.76768  ? 273 GLY B H    1 
ATOM   4301 H  HA2  . GLY A 1 273 ? -39.07340 -52.38590 35.74695  1.000 91.00202  ? 273 GLY B HA2  1 
ATOM   4302 H  HA3  . GLY A 1 273 ? -39.90084 -52.11649 37.06499  1.000 91.00202  ? 273 GLY B HA3  1 
ATOM   4303 N  N    . TYR A 1 274 ? -37.99912 -50.55563 37.47505  1.000 72.25610  ? 274 TYR B N    1 
ATOM   4304 C  CA   . TYR A 1 274 ? -37.01560 -49.74463 38.18968  1.000 71.70303  ? 274 TYR B CA   1 
ATOM   4305 C  C    . TYR A 1 274 ? -36.57486 -50.41715 39.48309  1.000 71.76184  ? 274 TYR B C    1 
ATOM   4306 O  O    . TYR A 1 274 ? -37.39869 -50.68043 40.35884  1.000 70.73382  ? 274 TYR B O    1 
ATOM   4307 C  CB   . TYR A 1 274 ? -37.62645 -48.36757 38.48708  1.000 71.64672  ? 274 TYR B CB   1 
ATOM   4308 C  CG   . TYR A 1 274 ? -36.70816 -47.17693 38.31977  1.000 72.19926  ? 274 TYR B CG   1 
ATOM   4309 C  CD1  . TYR A 1 274 ? -36.60959 -46.51438 37.10313  1.000 71.84166  ? 274 TYR B CD1  1 
ATOM   4310 C  CD2  . TYR A 1 274 ? -35.97364 -46.68812 39.39118  1.000 72.99396  ? 274 TYR B CD2  1 
ATOM   4311 C  CE1  . TYR A 1 274 ? -35.78484 -45.41624 36.95186  1.000 72.86968  ? 274 TYR B CE1  1 
ATOM   4312 C  CE2  . TYR A 1 274 ? -35.14573 -45.59349 39.24830  1.000 73.99452  ? 274 TYR B CE2  1 
ATOM   4313 C  CZ   . TYR A 1 274 ? -35.05645 -44.96244 38.02741  1.000 74.59992  ? 274 TYR B CZ   1 
ATOM   4314 O  OH   . TYR A 1 274 ? -34.23526 -43.87158 37.87814  1.000 76.25819  ? 274 TYR B OH   1 
ATOM   4315 H  H    . TYR A 1 274 ? -38.65089 -50.09104 37.16049  1.000 86.72790  ? 274 TYR B H    1 
ATOM   4316 H  HA   . TYR A 1 274 ? -36.22292 -49.63016 37.64247  1.000 86.06421  ? 274 TYR B HA   1 
ATOM   4317 H  HB2  . TYR A 1 274 ? -38.37773 -48.23471 37.88806  1.000 85.99664  ? 274 TYR B HB2  1 
ATOM   4318 H  HB3  . TYR A 1 274 ? -37.93178 -48.36510 39.40777  1.000 85.99664  ? 274 TYR B HB3  1 
ATOM   4319 H  HD1  . TYR A 1 274 ? -37.10747 -46.81516 36.37751  1.000 86.23057  ? 274 TYR B HD1  1 
ATOM   4320 H  HD2  . TYR A 1 274 ? -36.04061 -47.10549 40.21957  1.000 87.61333  ? 274 TYR B HD2  1 
ATOM   4321 H  HE1  . TYR A 1 274 ? -35.72247 -44.98699 36.12921  1.000 87.46419  ? 274 TYR B HE1  1 
ATOM   4322 H  HE2  . TYR A 1 274 ? -34.65091 -45.28367 39.97223  1.000 88.81400  ? 274 TYR B HE2  1 
ATOM   4323 H  HH   . TYR A 1 274 ? -33.84846 -43.70167 38.60417  1.000 91.53040  ? 274 TYR B HH   1 
ATOM   4324 N  N    . VAL B 1 84  ? -55.41712 -22.56066 16.84587  1.000 99.45711  ? 84  VAL A N    1 
ATOM   4325 C  CA   . VAL B 1 84  ? -56.16503 -21.96014 15.74049  1.000 101.60711 ? 84  VAL A CA   1 
ATOM   4326 C  C    . VAL B 1 84  ? -55.28514 -20.94326 15.02314  1.000 94.34314  ? 84  VAL A C    1 
ATOM   4327 O  O    . VAL B 1 84  ? -55.79532 -20.05789 14.34522  1.000 96.23711  ? 84  VAL A O    1 
ATOM   4328 C  CB   . VAL B 1 84  ? -57.46948 -21.31613 16.23680  1.000 74.94551  ? 84  VAL A CB   1 
ATOM   4329 C  CG1  . VAL B 1 84  ? -58.47563 -21.21318 15.09786  1.000 68.83496  ? 84  VAL A CG1  1 
ATOM   4330 C  CG2  . VAL B 1 84  ? -58.05272 -22.11331 17.38617  1.000 68.03088  ? 84  VAL A CG2  1 
ATOM   4331 H  HA   . VAL B 1 84  ? -56.41168 -22.65150 15.10638  1.000 121.94911 ? 84  VAL A HA   1 
ATOM   4332 H  HB   . VAL B 1 84  ? -57.27532 -20.42114 16.55647  1.000 89.95518  ? 84  VAL A HB   1 
ATOM   4333 H  HG11 . VAL B 1 84  ? -59.30942 -20.85853 15.44415  1.000 82.62253  ? 84  VAL A HG11 1 
ATOM   4334 H  HG12 . VAL B 1 84  ? -58.12172 -20.62047 14.41643  1.000 82.62253  ? 84  VAL A HG12 1 
ATOM   4335 H  HG13 . VAL B 1 84  ? -58.62157 -22.09651 14.72459  1.000 82.62253  ? 84  VAL A HG13 1 
ATOM   4336 H  HG21 . VAL B 1 84  ? -58.95861 -21.80956 17.55356  1.000 81.65763  ? 84  VAL A HG21 1 
ATOM   4337 H  HG22 . VAL B 1 84  ? -58.05784 -23.05356 17.14784  1.000 81.65763  ? 84  VAL A HG22 1 
ATOM   4338 H  HG23 . VAL B 1 84  ? -57.50634 -21.97515 18.17565  1.000 81.65763  ? 84  VAL A HG23 1 
ATOM   4339 N  N    . SER B 1 85  ? -53.96351 -21.07415 15.17801  1.000 91.84121  ? 85  SER A N    1 
ATOM   4340 C  CA   . SER B 1 85  ? -53.02154 -20.17051 14.52214  1.000 90.61711  ? 85  SER A CA   1 
ATOM   4341 C  C    . SER B 1 85  ? -52.12038 -20.97219 13.58676  1.000 89.25242  ? 85  SER A C    1 
ATOM   4342 O  O    . SER B 1 85  ? -52.54387 -22.01148 13.06543  1.000 90.19955  ? 85  SER A O    1 
ATOM   4343 C  CB   . SER B 1 85  ? -52.20064 -19.39995 15.55557  1.000 81.67038  ? 85  SER A CB   1 
ATOM   4344 O  OG   . SER B 1 85  ? -51.41181 -20.28480 16.32920  1.000 80.80838  ? 85  SER A OG   1 
ATOM   4345 H  H    . SER B 1 85  ? -53.58924 -21.68055 15.65947  1.000 110.23003 ? 85  SER A H    1 
ATOM   4346 H  HA   . SER B 1 85  ? -53.50260 -19.51081 13.99842  1.000 108.76111 ? 85  SER A HA   1 
ATOM   4347 H  HB2  . SER B 1 85  ? -51.61731 -18.77657 15.09511  1.000 98.02504  ? 85  SER A HB2  1 
ATOM   4348 H  HB3  . SER B 1 85  ? -52.80366 -18.91804 16.14296  1.000 98.02504  ? 85  SER A HB3  1 
ATOM   4349 H  HG   . SER B 1 85  ? -50.85783 -20.68064 15.83725  1.000 96.99063  ? 85  SER A HG   1 
ATOM   4350 N  N    . LYS B 1 86  ? -50.88722 -20.49350 13.35770  1.000 88.43711  ? 86  LYS A N    1 
ATOM   4351 C  CA   . LYS B 1 86  ? -49.94602 -21.20799 12.49832  1.000 82.63711  ? 86  LYS A CA   1 
ATOM   4352 C  C    . LYS B 1 86  ? -49.69497 -22.62739 12.99420  1.000 81.73711  ? 86  LYS A C    1 
ATOM   4353 O  O    . LYS B 1 86  ? -49.35678 -23.49658 12.18280  1.000 77.88391  ? 86  LYS A O    1 
ATOM   4354 C  CB   . LYS B 1 86  ? -48.60746 -20.45624 12.39301  1.000 72.27015  ? 86  LYS A CB   1 
ATOM   4355 C  CG   . LYS B 1 86  ? -47.85624 -20.26575 13.70234  1.000 68.16908  ? 86  LYS A CG   1 
ATOM   4356 C  CD   . LYS B 1 86  ? -46.34884 -20.38065 13.48933  1.000 63.50545  ? 86  LYS A CD   1 
ATOM   4357 C  CE   . LYS B 1 86  ? -45.58471 -19.58451 14.53592  1.000 59.49316  ? 86  LYS A CE   1 
ATOM   4358 N  NZ   . LYS B 1 86  ? -44.30847 -19.00545 14.03167  1.000 61.91420  ? 86  LYS A NZ   1 
ATOM   4359 H  H    . LYS B 1 86  ? -50.57789 -19.76208 13.68777  1.000 106.14511 ? 86  LYS A H    1 
ATOM   4360 H  HA   . LYS B 1 86  ? -50.32476 -21.24885 11.60625  1.000 99.18511  ? 86  LYS A HA   1 
ATOM   4361 H  HB2  . LYS B 1 86  ? -48.02551 -20.95233 11.79624  1.000 86.74476  ? 86  LYS A HB2  1 
ATOM   4362 H  HB3  . LYS B 1 86  ? -48.78128 -19.57396 12.02932  1.000 86.74476  ? 86  LYS A HB3  1 
ATOM   4363 H  HG2  . LYS B 1 86  ? -48.04946 -19.38536 14.06080  1.000 81.82347  ? 86  LYS A HG2  1 
ATOM   4364 H  HG3  . LYS B 1 86  ? -48.12996 -20.94871 14.33444  1.000 81.82347  ? 86  LYS A HG3  1 
ATOM   4365 H  HD2  . LYS B 1 86  ? -46.08326 -21.31106 13.55798  1.000 76.22711  ? 86  LYS A HD2  1 
ATOM   4366 H  HD3  . LYS B 1 86  ? -46.11946 -20.03397 12.61292  1.000 76.22711  ? 86  LYS A HD3  1 
ATOM   4367 H  HE2  . LYS B 1 86  ? -46.14242 -18.85153 14.84023  1.000 71.41238  ? 86  LYS A HE2  1 
ATOM   4368 H  HE3  . LYS B 1 86  ? -45.37085 -20.16953 15.27950  1.000 71.41238  ? 86  LYS A HE3  1 
ATOM   4369 H  HZ1  . LYS B 1 86  ? -44.46997 -18.46829 13.34067  1.000 74.31761  ? 86  LYS A HZ1  1 
ATOM   4370 H  HZ2  . LYS B 1 86  ? -43.76132 -19.65664 13.76960  1.000 74.31761  ? 86  LYS A HZ2  1 
ATOM   4371 H  HZ3  . LYS B 1 86  ? -43.91164 -18.53639 14.67557  1.000 74.31761  ? 86  LYS A HZ3  1 
ATOM   4372 N  N    . HIS B 1 87  ? -49.87238 -22.88725 14.29418  1.000 78.02592  ? 87  HIS A N    1 
ATOM   4373 C  CA   . HIS B 1 87  ? -49.60968 -24.20294 14.86744  1.000 76.51711  ? 87  HIS A CA   1 
ATOM   4374 C  C    . HIS B 1 87  ? -50.47411 -24.39804 16.10674  1.000 77.32334  ? 87  HIS A C    1 
ATOM   4375 O  O    . HIS B 1 87  ? -50.92965 -23.43054 16.72016  1.000 79.38632  ? 87  HIS A O    1 
ATOM   4376 C  CB   . HIS B 1 87  ? -48.12286 -24.34975 15.20453  1.000 71.41822  ? 87  HIS A CB   1 
ATOM   4377 C  CG   . HIS B 1 87  ? -47.24230 -24.48183 14.00206  1.000 69.05631  ? 87  HIS A CG   1 
ATOM   4378 N  ND1  . HIS B 1 87  ? -47.62557 -25.16812 12.86958  1.000 67.75101  ? 87  HIS A ND1  1 
ATOM   4379 C  CD2  . HIS B 1 87  ? -45.99377 -24.01956 13.75766  1.000 67.61884  ? 87  HIS A CD2  1 
ATOM   4380 C  CE1  . HIS B 1 87  ? -46.64849 -25.12708 11.98135  1.000 65.53841  ? 87  HIS A CE1  1 
ATOM   4381 N  NE2  . HIS B 1 87  ? -45.64840 -24.43276 12.49396  1.000 67.75036  ? 87  HIS A NE2  1 
ATOM   4382 H  H    . HIS B 1 87  ? -50.14744 -22.30891 14.86818  1.000 93.65169  ? 87  HIS A H    1 
ATOM   4383 H  HA   . HIS B 1 87  ? -49.85736 -24.89607 14.23568  1.000 91.84111  ? 87  HIS A HA   1 
ATOM   4384 H  HB2  . HIS B 1 87  ? -47.83574 -23.56490 15.69695  1.000 85.72245  ? 87  HIS A HB2  1 
ATOM   4385 H  HB3  . HIS B 1 87  ? -48.00323 -25.14439 15.74780  1.000 85.72245  ? 87  HIS A HB3  1 
ATOM   4386 H  HD2  . HIS B 1 87  ? -45.46817 -23.51641 14.33688  1.000 81.16319  ? 87  HIS A HD2  1 
ATOM   4387 H  HE1  . HIS B 1 87  ? -46.66239 -25.52011 11.13859  1.000 78.66666  ? 87  HIS A HE1  1 
ATOM   4388 H  HE2  . HIS B 1 87  ? -44.90208 -24.26640 12.10034  1.000 81.32101  ? 87  HIS A HE2  1 
ATOM   4389 N  N    . SER B 1 88  ? -50.71236 -25.67044 16.44613  1.000 73.97821  ? 88  SER A N    1 
ATOM   4390 C  CA   . SER B 1 88  ? -51.52645 -26.08691 17.56715  1.000 71.09118  ? 88  SER A CA   1 
ATOM   4391 C  C    . SER B 1 88  ? -50.71813 -25.95074 18.85056  1.000 71.61824  ? 88  SER A C    1 
ATOM   4392 O  O    . SER B 1 88  ? -49.48876 -25.83671 18.80891  1.000 72.85578  ? 88  SER A O    1 
ATOM   4393 C  CB   . SER B 1 88  ? -51.96751 -27.51993 17.32456  1.000 68.96623  ? 88  SER A CB   1 
ATOM   4394 O  OG   . SER B 1 88  ? -52.50018 -28.12292 18.47538  1.000 66.74764  ? 88  SER A OG   1 
ATOM   4395 H  H    . SER B 1 88  ? -50.39163 -26.34040 16.01267  1.000 88.79442  ? 88  SER A H    1 
ATOM   4396 H  HA   . SER B 1 88  ? -52.32389 -25.54392 17.66791  1.000 85.32999  ? 88  SER A HA   1 
ATOM   4397 H  HB2  . SER B 1 88  ? -52.64748 -27.52070 16.63280  1.000 82.78006  ? 88  SER A HB2  1 
ATOM   4398 H  HB3  . SER B 1 88  ? -51.19832 -28.03468 17.03425  1.000 82.78006  ? 88  SER A HB3  1 
ATOM   4399 H  HG   . SER B 1 88  ? -52.73308 -28.91176 18.30480  1.000 80.11775  ? 88  SER A HG   1 
ATOM   4400 N  N    . PRO B 1 89  ? -51.39042 -25.90189 20.00313  1.000 70.29821  ? 89  PRO A N    1 
ATOM   4401 C  CA   . PRO B 1 89  ? -50.66555 -25.84915 21.28142  1.000 70.20199  ? 89  PRO A CA   1 
ATOM   4402 C  C    . PRO B 1 89  ? -49.74418 -27.03688 21.47115  1.000 70.61001  ? 89  PRO A C    1 
ATOM   4403 O  O    . PRO B 1 89  ? -48.72305 -26.90616 22.15235  1.000 73.13405  ? 89  PRO A O    1 
ATOM   4404 C  CB   . PRO B 1 89  ? -51.75961 -25.85505 22.36253  1.000 64.91676  ? 89  PRO A CB   1 
ATOM   4405 C  CG   . PRO B 1 89  ? -53.02720 -25.79076 21.60699  1.000 64.73079  ? 89  PRO A CG   1 
ATOM   4406 C  CD   . PRO B 1 89  ? -52.82672 -25.89082 20.17392  1.000 67.12274  ? 89  PRO A CD   1 
ATOM   4407 H  HA   . PRO B 1 89  ? -50.17982 -25.01104 21.33182  1.000 84.26296  ? 89  PRO A HA   1 
ATOM   4408 H  HB2  . PRO B 1 89  ? -51.70583 -26.67057 22.88497  1.000 77.92069  ? 89  PRO A HB2  1 
ATOM   4409 H  HB3  . PRO B 1 89  ? -51.65883 -25.08310 22.94119  1.000 77.92069  ? 89  PRO A HB3  1 
ATOM   4410 H  HG2  . PRO B 1 89  ? -53.58877 -26.52461 21.90197  1.000 77.69753  ? 89  PRO A HG2  1 
ATOM   4411 H  HG3  . PRO B 1 89  ? -53.45405 -24.94382 21.81045  1.000 77.69753  ? 89  PRO A HG3  1 
ATOM   4412 H  HD2  . PRO B 1 89  ? -53.21568 -26.71140 19.83298  1.000 80.56787  ? 89  PRO A HD2  1 
ATOM   4413 H  HD3  . PRO B 1 89  ? -53.21664 -25.12612 19.72216  1.000 80.56787  ? 89  PRO A HD3  1 
ATOM   4414 N  N    . LEU B 1 90  ? -50.04676 -28.18594 20.84516  1.000 69.15240  ? 90  LEU A N    1 
ATOM   4415 C  CA   . LEU B 1 90  ? -49.25344 -29.40508 21.00721  1.000 67.59209  ? 90  LEU A CA   1 
ATOM   4416 C  C    . LEU B 1 90  ? -48.03637 -29.37270 20.09570  1.000 70.62933  ? 90  LEU A C    1 
ATOM   4417 O  O    . LEU B 1 90  ? -46.92384 -29.67033 20.53758  1.000 72.28837  ? 90  LEU A O    1 
ATOM   4418 C  CB   . LEU B 1 90  ? -50.11593 -30.64159 20.71540  1.000 62.61513  ? 90  LEU A CB   1 
ATOM   4419 C  CG   . LEU B 1 90  ? -49.91062 -31.88134 21.59036  1.000 60.28984  ? 90  LEU A CG   1 
ATOM   4420 C  CD1  . LEU B 1 90  ? -50.39717 -31.62268 22.99556  1.000 60.00204  ? 90  LEU A CD1  1 
ATOM   4421 C  CD2  . LEU B 1 90  ? -50.67558 -33.03181 20.96319  1.000 57.11116  ? 90  LEU A CD2  1 
ATOM   4422 H  H    . LEU B 1 90  ? -50.71653 -28.28328 20.31456  1.000 83.00346  ? 90  LEU A H    1 
ATOM   4423 H  HA   . LEU B 1 90  ? -48.94994 -29.47031 21.92620  1.000 81.13109  ? 90  LEU A HA   1 
ATOM   4424 H  HB2  . LEU B 1 90  ? -51.04556 -30.38232 20.81278  1.000 75.15874  ? 90  LEU A HB2  1 
ATOM   4425 H  HB3  . LEU B 1 90  ? -49.94144 -30.91365 19.80083  1.000 75.15874  ? 90  LEU A HB3  1 
ATOM   4426 H  HG   . LEU B 1 90  ? -48.96914 -32.10742 21.64870  1.000 72.36839  ? 90  LEU A HG   1 
ATOM   4427 H  HD11 . LEU B 1 90  ? -50.28928 -32.43093 23.52091  1.000 72.02303  ? 90  LEU A HD11 1 
ATOM   4428 H  HD12 . LEU B 1 90  ? -49.87419 -30.90373 23.38352  1.000 72.02303  ? 90  LEU A HD12 1 
ATOM   4429 H  HD13 . LEU B 1 90  ? -51.33343 -31.37101 22.96427  1.000 72.02303  ? 90  LEU A HD13 1 
ATOM   4430 H  HD21 . LEU B 1 90  ? -50.82884 -33.71330 21.63623  1.000 68.55397  ? 90  LEU A HD21 1 
ATOM   4431 H  HD22 . LEU B 1 90  ? -51.52370 -32.70152 20.62778  1.000 68.55397  ? 90  LEU A HD22 1 
ATOM   4432 H  HD23 . LEU B 1 90  ? -50.15186 -33.39898 20.23394  1.000 68.55397  ? 90  LEU A HD23 1 
ATOM   4433 N  N    . THR B 1 91  ? -48.23583 -29.00623 18.82005  1.000 70.28229  ? 91  THR A N    1 
ATOM   4434 C  CA   . THR B 1 91  ? -47.11015 -28.80058 17.91627  1.000 70.15220  ? 91  THR A CA   1 
ATOM   4435 C  C    . THR B 1 91  ? -46.19908 -27.73128 18.46729  1.000 72.98929  ? 91  THR A C    1 
ATOM   4436 O  O    . THR B 1 91  ? -44.97918 -27.83087 18.34109  1.000 73.08580  ? 91  THR A O    1 
ATOM   4437 C  CB   . THR B 1 91  ? -47.59066 -28.41217 16.52006  1.000 67.98759  ? 91  THR A CB   1 
ATOM   4438 O  OG1  . THR B 1 91  ? -48.55745 -29.36202 16.08485  1.000 67.34674  ? 91  THR A OG1  1 
ATOM   4439 C  CG2  . THR B 1 91  ? -46.45520 -28.41375 15.51866  1.000 66.24820  ? 91  THR A CG2  1 
ATOM   4440 H  H    . THR B 1 91  ? -49.00664 -28.87308 18.46265  1.000 84.35932  ? 91  THR A H    1 
ATOM   4441 H  HA   . THR B 1 91  ? -46.62076 -29.63359 17.82974  1.000 84.20322  ? 91  THR A HA   1 
ATOM   4442 H  HB   . THR B 1 91  ? -47.96605 -27.51852 16.55706  1.000 81.60569  ? 91  THR A HB   1 
ATOM   4443 H  HG1  . THR B 1 91  ? -48.81316 -29.17577 15.30670  1.000 80.83667  ? 91  THR A HG1  1 
ATOM   4444 H  HG21 . THR B 1 91  ? -46.71649 -28.90087 14.72158  1.000 79.51842  ? 91  THR A HG21 1 
ATOM   4445 H  HG22 . THR B 1 91  ? -46.22963 -27.50332 15.27141  1.000 79.51842  ? 91  THR A HG22 1 
ATOM   4446 H  HG23 . THR B 1 91  ? -45.67301 -28.83810 15.90467  1.000 79.51842  ? 91  THR A HG23 1 
ATOM   4447 N  N    . LYS B 1 92  ? -46.78185 -26.71602 19.11583  1.000 74.80624  ? 92  LYS A N    1 
ATOM   4448 C  CA   . LYS B 1 92  ? -45.99196 -25.64966 19.71915  1.000 77.44495  ? 92  LYS A CA   1 
ATOM   4449 C  C    . LYS B 1 92  ? -45.12986 -26.19219 20.84424  1.000 77.69979  ? 92  LYS A C    1 
ATOM   4450 O  O    . LYS B 1 92  ? -43.95330 -25.85394 20.92836  1.000 78.05519  ? 92  LYS A O    1 
ATOM   4451 C  CB   . LYS B 1 92  ? -46.90664 -24.53157 20.23366  1.000 79.44005  ? 92  LYS A CB   1 
ATOM   4452 C  CG   . LYS B 1 92  ? -46.69328 -23.17242 19.56703  1.000 80.41767  ? 92  LYS A CG   1 
ATOM   4453 C  CD   . LYS B 1 92  ? -47.95594 -22.31329 19.69056  1.000 82.02453  ? 92  LYS A CD   1 
ATOM   4454 C  CE   . LYS B 1 92  ? -48.27347 -21.95554 21.13145  1.000 88.18229  ? 92  LYS A CE   1 
ATOM   4455 N  NZ   . LYS B 1 92  ? -49.03093 -20.67733 21.24945  1.000 89.82116  ? 92  LYS A NZ   1 
ATOM   4456 H  H    . LYS B 1 92  ? -47.63086 -26.62497 19.21823  1.000 89.78807  ? 92  LYS A H    1 
ATOM   4457 H  HA   . LYS B 1 92  ? -45.41193 -25.26664 19.04258  1.000 92.95452  ? 92  LYS A HA   1 
ATOM   4458 H  HB2  . LYS B 1 92  ? -47.82813 -24.79151 20.07815  1.000 95.34864  ? 92  LYS A HB2  1 
ATOM   4459 H  HB3  . LYS B 1 92  ? -46.74977 -24.41831 21.18417  1.000 95.34864  ? 92  LYS A HB3  1 
ATOM   4460 H  HG2  . LYS B 1 92  ? -45.95978 -22.70878 20.00052  1.000 96.52179  ? 92  LYS A HG2  1 
ATOM   4461 H  HG3  . LYS B 1 92  ? -46.49581 -23.29890 18.62580  1.000 96.52179  ? 92  LYS A HG3  1 
ATOM   4462 H  HD2  . LYS B 1 92  ? -47.82866 -21.48827 19.19655  1.000 98.45002  ? 92  LYS A HD2  1 
ATOM   4463 H  HD3  . LYS B 1 92  ? -48.71067 -22.80356 19.32875  1.000 98.45002  ? 92  LYS A HD3  1 
ATOM   4464 H  HE2  . LYS B 1 92  ? -48.81214 -22.66132 21.52209  1.000 105.83932 ? 92  LYS A HE2  1 
ATOM   4465 H  HE3  . LYS B 1 92  ? -47.44372 -21.85987 21.62467  1.000 105.83932 ? 92  LYS A HE3  1 
ATOM   4466 H  HZ1  . LYS B 1 92  ? -48.55555 -20.00880 20.90423  1.000 107.80596 ? 92  LYS A HZ1  1 
ATOM   4467 H  HZ2  . LYS B 1 92  ? -49.80290 -20.73936 20.81092  1.000 107.80596 ? 92  LYS A HZ2  1 
ATOM   4468 H  HZ3  . LYS B 1 92  ? -49.19843 -20.50067 22.10551  1.000 107.80596 ? 92  LYS A HZ3  1 
ATOM   4469 N  N    . ARG B 1 93  ? -45.69257 -27.04338 21.71109  1.000 77.29721  ? 93  ARG A N    1 
ATOM   4470 C  CA   . ARG B 1 93  ? -44.94069 -27.57030 22.84999  1.000 78.35857  ? 93  ARG A CA   1 
ATOM   4471 C  C    . ARG B 1 93  ? -43.72223 -28.36239 22.39009  1.000 76.70379  ? 93  ARG A C    1 
ATOM   4472 O  O    . ARG B 1 93  ? -42.62778 -28.20046 22.93881  1.000 76.31259  ? 93  ARG A O    1 
ATOM   4473 C  CB   . ARG B 1 93  ? -45.85417 -28.44165 23.72518  1.000 75.57427  ? 93  ARG A CB   1 
ATOM   4474 C  CG   . ARG B 1 93  ? -45.15283 -29.06092 24.92086  1.000 74.43189  ? 93  ARG A CG   1 
ATOM   4475 C  CD   . ARG B 1 93  ? -46.08643 -29.96648 25.70121  1.000 71.05393  ? 93  ARG A CD   1 
ATOM   4476 N  NE   . ARG B 1 93  ? -45.99377 -31.35743 25.27603  1.000 69.96496  ? 93  ARG A NE   1 
ATOM   4477 C  CZ   . ARG B 1 93  ? -47.02359 -32.18668 25.17953  1.000 68.64612  ? 93  ARG A CZ   1 
ATOM   4478 N  NH1  . ARG B 1 93  ? -48.25676 -31.79367 25.45273  1.000 69.44375  ? 93  ARG A NH1  1 
ATOM   4479 N  NH2  . ARG B 1 93  ? -46.80969 -33.44281 24.79886  1.000 66.80007  ? 93  ARG A NH2  1 
ATOM   4480 H  H    . ARG B 1 93  ? -46.50243 -27.32840 21.66115  1.000 92.77722  ? 93  ARG A H    1 
ATOM   4481 H  HA   . ARG B 1 93  ? -44.62765 -26.82708 23.38900  1.000 94.05086  ? 93  ARG A HA   1 
ATOM   4482 H  HB2  . ARG B 1 93  ? -46.58021 -27.89256 24.06025  1.000 90.70970  ? 93  ARG A HB2  1 
ATOM   4483 H  HB3  . ARG B 1 93  ? -46.20760 -29.16422 23.18307  1.000 90.70970  ? 93  ARG A HB3  1 
ATOM   4484 H  HG2  . ARG B 1 93  ? -44.40003 -29.59003 24.61388  1.000 89.33885  ? 93  ARG A HG2  1 
ATOM   4485 H  HG3  . ARG B 1 93  ? -44.84429 -28.35726 25.51295  1.000 89.33885  ? 93  ARG A HG3  1 
ATOM   4486 H  HD2  . ARG B 1 93  ? -45.85756 -29.92327 26.64283  1.000 85.28529  ? 93  ARG A HD2  1 
ATOM   4487 H  HD3  . ARG B 1 93  ? -47.00066 -29.67090 25.56810  1.000 85.28529  ? 93  ARG A HD3  1 
ATOM   4488 H  HE   . ARG B 1 93  ? -45.21548 -31.66200 25.07328  1.000 83.97853  ? 93  ARG A HE   1 
ATOM   4489 H  HH11 . ARG B 1 93  ? -48.40506 -30.98333 25.69963  1.000 83.35308  ? 93  ARG A HH11 1 
ATOM   4490 H  HH12 . ARG B 1 93  ? -48.91019 -32.34849 25.38346  1.000 83.35308  ? 93  ARG A HH12 1 
ATOM   4491 H  HH21 . ARG B 1 93  ? -46.01148 -33.70764 24.61905  1.000 80.18066  ? 93  ARG A HH21 1 
ATOM   4492 H  HH22 . ARG B 1 93  ? -47.46958 -33.99031 24.73249  1.000 80.18066  ? 93  ARG A HH22 1 
ATOM   4493 N  N    . VAL B 1 94  ? -43.88553 -29.21653 21.37902  1.000 75.92437  ? 94  VAL A N    1 
ATOM   4494 C  CA   . VAL B 1 94  ? -42.76317 -30.02509 20.90853  1.000 74.37584  ? 94  VAL A CA   1 
ATOM   4495 C  C    . VAL B 1 94  ? -41.66180 -29.13243 20.34847  1.000 73.87146  ? 94  VAL A C    1 
ATOM   4496 O  O    . VAL B 1 94  ? -40.49229 -29.23330 20.74013  1.000 72.66008  ? 94  VAL A O    1 
ATOM   4497 C  CB   . VAL B 1 94  ? -43.24487 -31.04171 19.85799  1.000 71.06957  ? 94  VAL A CB   1 
ATOM   4498 C  CG1  . VAL B 1 94  ? -42.09187 -31.46239 18.96476  1.000 67.62630  ? 94  VAL A CG1  1 
ATOM   4499 C  CG2  . VAL B 1 94  ? -43.88416 -32.24434 20.53392  1.000 70.07806  ? 94  VAL A CG2  1 
ATOM   4500 H  H    . VAL B 1 94  ? -44.62327 -29.34432 20.95592  1.000 91.12982  ? 94  VAL A H    1 
ATOM   4501 H  HA   . VAL B 1 94  ? -42.39811 -30.51383 21.66269  1.000 89.27159  ? 94  VAL A HA   1 
ATOM   4502 H  HB   . VAL B 1 94  ? -43.91919 -30.62623 19.29802  1.000 85.30406  ? 94  VAL A HB   1 
ATOM   4503 H  HG11 . VAL B 1 94  ? -42.33722 -32.27401 18.49362  1.000 81.17214  ? 94  VAL A HG11 1 
ATOM   4504 H  HG12 . VAL B 1 94  ? -41.90992 -30.75291 18.32880  1.000 81.17214  ? 94  VAL A HG12 1 
ATOM   4505 H  HG13 . VAL B 1 94  ? -41.30885 -31.62280 19.51435  1.000 81.17214  ? 94  VAL A HG13 1 
ATOM   4506 H  HG21 . VAL B 1 94  ? -44.19105 -32.86321 19.85295  1.000 84.11425  ? 94  VAL A HG21 1 
ATOM   4507 H  HG22 . VAL B 1 94  ? -43.22517 -32.67569 21.10011  1.000 84.11425  ? 94  VAL A HG22 1 
ATOM   4508 H  HG23 . VAL B 1 94  ? -44.63459 -31.94348 21.06986  1.000 84.11425  ? 94  VAL A HG23 1 
ATOM   4509 N  N    . LEU B 1 95  ? -42.02546 -28.23233 19.43198  1.000 74.96228  ? 95  LEU A N    1 
ATOM   4510 C  CA   . LEU B 1 95  ? -41.02436 -27.39956 18.77713  1.000 74.45290  ? 95  LEU A CA   1 
ATOM   4511 C  C    . LEU B 1 95  ? -40.33314 -26.48057 19.77248  1.000 75.14201  ? 95  LEU A C    1 
ATOM   4512 O  O    . LEU B 1 95  ? -39.15488 -26.15121 19.59854  1.000 75.20506  ? 95  LEU A O    1 
ATOM   4513 C  CB   . LEU B 1 95  ? -41.67413 -26.58949 17.65648  1.000 74.81146  ? 95  LEU A CB   1 
ATOM   4514 C  CG   . LEU B 1 95  ? -41.72061 -27.29504 16.29982  1.000 74.37560  ? 95  LEU A CG   1 
ATOM   4515 C  CD1  . LEU B 1 95  ? -42.74016 -26.63741 15.38327  1.000 73.50420  ? 95  LEU A CD1  1 
ATOM   4516 C  CD2  . LEU B 1 95  ? -40.34102 -27.30586 15.66132  1.000 73.85703  ? 95  LEU A CD2  1 
ATOM   4517 H  H    . LEU B 1 95  ? -42.83396 -28.08808 19.17681  1.000 89.97532  ? 95  LEU A H    1 
ATOM   4518 H  HA   . LEU B 1 95  ? -40.34807 -27.96885 18.37783  1.000 89.36406  ? 95  LEU A HA   1 
ATOM   4519 H  HB2  . LEU B 1 95  ? -42.58769 -26.38808 17.91289  1.000 89.79433  ? 95  LEU A HB2  1 
ATOM   4520 H  HB3  . LEU B 1 95  ? -41.17285 -25.76706 17.54145  1.000 89.79433  ? 95  LEU A HB3  1 
ATOM   4521 H  HG   . LEU B 1 95  ? -41.99705 -28.21552 16.43096  1.000 89.27130  ? 95  LEU A HG   1 
ATOM   4522 H  HD11 . LEU B 1 95  ? -42.55830 -26.90130 14.46774  1.000 88.22562  ? 95  LEU A HD11 1 
ATOM   4523 H  HD12 . LEU B 1 95  ? -43.62938 -26.92717 15.64061  1.000 88.22562  ? 95  LEU A HD12 1 
ATOM   4524 H  HD13 . LEU B 1 95  ? -42.66804 -25.67403 15.47038  1.000 88.22562  ? 95  LEU A HD13 1 
ATOM   4525 H  HD21 . LEU B 1 95  ? -40.40378 -27.70751 14.78062  1.000 88.64901  ? 95  LEU A HD21 1 
ATOM   4526 H  HD22 . LEU B 1 95  ? -40.02042 -26.39343 15.58667  1.000 88.64901  ? 95  LEU A HD22 1 
ATOM   4527 H  HD23 . LEU B 1 95  ? -39.73909 -27.82340 16.21876  1.000 88.64901  ? 95  LEU A HD23 1 
ATOM   4528 N  N    . ARG B 1 96  ? -41.04154 -26.05874 20.82033  1.000 76.35857  ? 96  ARG A N    1 
ATOM   4529 C  CA   . ARG B 1 96  ? -40.40709 -25.24624 21.85246  1.000 76.87994  ? 96  ARG A CA   1 
ATOM   4530 C  C    . ARG B 1 96  ? -39.36862 -26.04945 22.62772  1.000 74.36732  ? 96  ARG A C    1 
ATOM   4531 O  O    . ARG B 1 96  ? -38.26739 -25.55472 22.89482  1.000 73.46013  ? 96  ARG A O    1 
ATOM   4532 C  CB   . ARG B 1 96  ? -41.47138 -24.68086 22.79251  1.000 80.76295  ? 96  ARG A CB   1 
ATOM   4533 C  CG   . ARG B 1 96  ? -42.25768 -23.51467 22.19500  1.000 84.58349  ? 96  ARG A CG   1 
ATOM   4534 C  CD   . ARG B 1 96  ? -43.66034 -23.39777 22.77344  1.000 89.13651  ? 96  ARG A CD   1 
ATOM   4535 N  NE   . ARG B 1 96  ? -43.70027 -23.71503 24.19569  1.000 93.22993  ? 96  ARG A NE   1 
ATOM   4536 C  CZ   . ARG B 1 96  ? -44.74600 -24.23621 24.82113  1.000 93.79446  ? 96  ARG A CZ   1 
ATOM   4537 N  NH1  . ARG B 1 96  ? -45.87066 -24.50395 24.17935  1.000 88.51434  ? 96  ARG A NH1  1 
ATOM   4538 N  NH2  . ARG B 1 96  ? -44.66081 -24.49111 26.12435  1.000 102.12711 ? 96  ARG A NH2  1 
ATOM   4539 H  H    . ARG B 1 96  ? -41.87443 -26.22634 20.95378  1.000 91.65086  ? 96  ARG A H    1 
ATOM   4540 H  HA   . ARG B 1 96  ? -39.95050 -24.50037 21.43281  1.000 92.27651  ? 96  ARG A HA   1 
ATOM   4541 H  HB2  . ARG B 1 96  ? -42.10278 -25.38469 23.00899  1.000 96.93612  ? 96  ARG A HB2  1 
ATOM   4542 H  HB3  . ARG B 1 96  ? -41.03812 -24.36384 23.60039  1.000 96.93612  ? 96  ARG A HB3  1 
ATOM   4543 H  HG2  . ARG B 1 96  ? -41.78682 -22.68699 22.37977  1.000 101.52077 ? 96  ARG A HG2  1 
ATOM   4544 H  HG3  . ARG B 1 96  ? -42.33784 -23.64401 21.23701  1.000 101.52077 ? 96  ARG A HG3  1 
ATOM   4545 H  HD2  . ARG B 1 96  ? -43.97712 -22.48823 22.65820  1.000 106.98439 ? 96  ARG A HD2  1 
ATOM   4546 H  HD3  . ARG B 1 96  ? -44.24792 -24.01494 22.31004  1.000 106.98439 ? 96  ARG A HD3  1 
ATOM   4547 H  HE   . ARG B 1 96  ? -42.99586 -23.55260 24.66154  1.000 111.89649 ? 96  ARG A HE   1 
ATOM   4548 H  HH11 . ARG B 1 96  ? -45.93493 -24.33992 23.33759  1.000 106.23779 ? 96  ARG A HH11 1 
ATOM   4549 H  HH12 . ARG B 1 96  ? -46.53787 -24.84212 24.60371  1.000 106.23779 ? 96  ARG A HH12 1 
ATOM   4550 H  HH21 . ARG B 1 96  ? -43.93382 -24.31768 26.54980  1.000 122.57311 ? 96  ARG A HH21 1 
ATOM   4551 H  HH22 . ARG B 1 96  ? -45.33274 -24.82928 26.54118  1.000 122.57311 ? 96  ARG A HH22 1 
ATOM   4552 N  N    . SER B 1 97  ? -39.69710 -27.29124 22.99375  1.000 74.44559  ? 97  SER A N    1 
ATOM   4553 C  CA   . SER B 1 97  ? -38.73700 -28.12734 23.70818  1.000 72.61273  ? 97  SER A CA   1 
ATOM   4554 C  C    . SER B 1 97  ? -37.45291 -28.29862 22.90658  1.000 72.31167  ? 97  SER A C    1 
ATOM   4555 O  O    . SER B 1 97  ? -36.35860 -28.36515 23.47910  1.000 71.22598  ? 97  SER A O    1 
ATOM   4556 C  CB   . SER B 1 97  ? -39.35494 -29.49070 24.01593  1.000 70.47354  ? 97  SER A CB   1 
ATOM   4557 O  OG   . SER B 1 97  ? -40.20512 -29.42441 25.14775  1.000 69.67221  ? 97  SER A OG   1 
ATOM   4558 H  H    . SER B 1 97  ? -40.45648 -27.66545 22.84242  1.000 89.35529  ? 97  SER A H    1 
ATOM   4559 H  HA   . SER B 1 97  ? -38.51578 -27.69786 24.54931  1.000 87.15585  ? 97  SER A HA   1 
ATOM   4560 H  HB2  . SER B 1 97  ? -39.87396 -29.78076 23.24952  1.000 84.58883  ? 97  SER A HB2  1 
ATOM   4561 H  HB3  . SER B 1 97  ? -38.64332 -30.12533 24.19409  1.000 84.58883  ? 97  SER A HB3  1 
ATOM   4562 H  HG   . SER B 1 97  ? -40.82765 -28.87807 25.00785  1.000 83.62723  ? 97  SER A HG   1 
ATOM   4563 N  N    . TYR B 1 98  ? -37.56957 -28.39286 21.57976  1.000 72.14550  ? 98  TYR A N    1 
ATOM   4564 C  CA   . TYR B 1 98  ? -36.38664 -28.47104 20.72878  1.000 70.79148  ? 98  TYR A CA   1 
ATOM   4565 C  C    . TYR B 1 98  ? -35.59402 -27.17130 20.77586  1.000 71.80281  ? 98  TYR A C    1 
ATOM   4566 O  O    . TYR B 1 98  ? -34.36925 -27.18139 20.94491  1.000 70.90453  ? 98  TYR A O    1 
ATOM   4567 C  CB   . TYR B 1 98  ? -36.79908 -28.78471 19.29069  1.000 70.17342  ? 98  TYR A CB   1 
ATOM   4568 C  CG   . TYR B 1 98  ? -36.99999 -30.25401 18.99231  1.000 67.51018  ? 98  TYR A CG   1 
ATOM   4569 C  CD1  . TYR B 1 98  ? -38.20989 -30.87754 19.26439  1.000 67.07380  ? 98  TYR A CD1  1 
ATOM   4570 C  CD2  . TYR B 1 98  ? -35.98786 -31.01233 18.41593  1.000 65.39142  ? 98  TYR A CD2  1 
ATOM   4571 C  CE1  . TYR B 1 98  ? -38.40295 -32.21957 18.98364  1.000 64.87079  ? 98  TYR A CE1  1 
ATOM   4572 C  CE2  . TYR B 1 98  ? -36.17466 -32.35285 18.12691  1.000 64.38417  ? 98  TYR A CE2  1 
ATOM   4573 C  CZ   . TYR B 1 98  ? -37.38010 -32.95204 18.41809  1.000 63.48170  ? 98  TYR A CZ   1 
ATOM   4574 O  OH   . TYR B 1 98  ? -37.55677 -34.28629 18.13308  1.000 61.02223  ? 98  TYR A OH   1 
ATOM   4575 H  H    . TYR B 1 98  ? -38.31603 -28.41315 21.15316  1.000 86.59518  ? 98  TYR A H    1 
ATOM   4576 H  HA   . TYR B 1 98  ? -35.81861 -29.18916 21.04903  1.000 84.97035  ? 98  TYR A HA   1 
ATOM   4577 H  HB2  . TYR B 1 98  ? -37.63711 -28.33265 19.10559  1.000 84.22868  ? 98  TYR A HB2  1 
ATOM   4578 H  HB3  . TYR B 1 98  ? -36.10726 -28.45830 18.69424  1.000 84.22868  ? 98  TYR A HB3  1 
ATOM   4579 H  HD1  . TYR B 1 98  ? -38.90287 -30.38537 19.64181  1.000 80.50914  ? 98  TYR A HD1  1 
ATOM   4580 H  HD2  . TYR B 1 98  ? -35.17125 -30.61218 18.22117  1.000 78.49029  ? 98  TYR A HD2  1 
ATOM   4581 H  HE1  . TYR B 1 98  ? -39.21775 -32.62487 19.17531  1.000 77.86553  ? 98  TYR A HE1  1 
ATOM   4582 H  HE2  . TYR B 1 98  ? -35.48938 -32.84676 17.73788  1.000 77.28158  ? 98  TYR A HE2  1 
ATOM   4583 H  HH   . TYR B 1 98  ? -38.28993 -34.55211 18.44519  1.000 73.24725  ? 98  TYR A HH   1 
ATOM   4584 N  N    . SER B 1 99  ? -36.27852 -26.03707 20.62534  1.000 73.58845  ? 99  SER A N    1 
ATOM   4585 C  CA   . SER B 1 99  ? -35.59126 -24.75207 20.67941  1.000 73.09711  ? 99  SER A CA   1 
ATOM   4586 C  C    . SER B 1 99  ? -34.86857 -24.57494 22.00798  1.000 73.05680  ? 99  SER A C    1 
ATOM   4587 O  O    . SER B 1 99  ? -33.67671 -24.24540 22.04073  1.000 73.48967  ? 99  SER A O    1 
ATOM   4588 C  CB   . SER B 1 99  ? -36.58821 -23.61533 20.45808  1.000 73.05937  ? 99  SER A CB   1 
ATOM   4589 O  OG   . SER B 1 99  ? -37.22035 -23.72009 19.19461  1.000 73.87525  ? 99  SER A OG   1 
ATOM   4590 H  H    . SER B 1 99  ? -37.12678 -25.98650 20.49307  1.000 88.32671  ? 99  SER A H    1 
ATOM   4591 H  HA   . SER B 1 99  ? -34.93267 -24.72040 19.96796  1.000 87.73710  ? 99  SER A HA   1 
ATOM   4592 H  HB2  . SER B 1 99  ? -37.26547 -23.65296 21.15148  1.000 87.69183  ? 99  SER A HB2  1 
ATOM   4593 H  HB3  . SER B 1 99  ? -36.11459 -22.76998 20.50246  1.000 87.69183  ? 99  SER A HB3  1 
ATOM   4594 H  HG   . SER B 1 99  ? -37.63685 -24.44760 19.14119  1.000 88.67088  ? 99  SER A HG   1 
ATOM   4595 N  N    . ASN B 1 100 ? -35.57369 -24.79433 23.12160  1.000 73.07232  ? 100 ASN A N    1 
ATOM   4596 C  CA   . ASN B 1 100 ? -34.92629 -24.65675 24.42125  1.000 72.78364  ? 100 ASN A CA   1 
ATOM   4597 C  C    . ASN B 1 100 ? -33.78972 -25.65368 24.61340  1.000 72.23879  ? 100 ASN A C    1 
ATOM   4598 O  O    . ASN B 1 100 ? -32.90041 -25.40175 25.43170  1.000 72.81873  ? 100 ASN A O    1 
ATOM   4599 C  CB   . ASN B 1 100 ? -35.93099 -24.81934 25.56436  1.000 72.53918  ? 100 ASN A CB   1 
ATOM   4600 C  CG   . ASN B 1 100 ? -37.21203 -24.04776 25.32890  1.000 75.02221  ? 100 ASN A CG   1 
ATOM   4601 O  OD1  . ASN B 1 100 ? -37.25168 -23.11695 24.52022  1.000 76.19725  ? 100 ASN A OD1  1 
ATOM   4602 N  ND2  . ASN B 1 100 ? -38.25155 -24.38700 26.08270  1.000 74.76221  ? 100 ASN A ND2  1 
ATOM   4603 H  H    . ASN B 1 100 ? -36.40387 -25.01730 23.14776  1.000 87.70736  ? 100 ASN A H    1 
ATOM   4604 H  HA   . ASN B 1 100 ? -34.56560 -23.75769 24.47129  1.000 87.36095  ? 100 ASN A HA   1 
ATOM   4605 H  HB2  . ASN B 1 100 ? -36.15806 -25.75802 25.65504  1.000 87.06760  ? 100 ASN A HB2  1 
ATOM   4606 H  HB3  . ASN B 1 100 ? -35.53102 -24.49391 26.38596  1.000 87.06760  ? 100 ASN A HB3  1 
ATOM   4607 H  HD21 . ASN B 1 100 ? -38.17355 -25.01466 26.66541  1.000 89.73523  ? 100 ASN A HD21 1 
ATOM   4608 H  HD22 . ASN B 1 100 ? -39.00267 -23.97899 25.98810  1.000 89.73523  ? 100 ASN A HD22 1 
ATOM   4609 N  N    . MET B 1 101 ? -33.80670 -26.78589 23.90512  1.000 72.01238  ? 101 MET A N    1 
ATOM   4610 C  CA   . MET B 1 101 ? -32.67228 -27.70026 23.96963  1.000 70.94035  ? 101 MET A CA   1 
ATOM   4611 C  C    . MET B 1 101 ? -31.45946 -27.12920 23.24028  1.000 71.48910  ? 101 MET A C    1 
ATOM   4612 O  O    . MET B 1 101 ? -30.31889 -27.41262 23.62719  1.000 70.92412  ? 101 MET A O    1 
ATOM   4613 C  CB   . MET B 1 101 ? -33.05742 -29.06509 23.39448  1.000 70.25378  ? 101 MET A CB   1 
ATOM   4614 C  CG   . MET B 1 101 ? -32.07709 -30.17092 23.75784  1.000 68.29005  ? 101 MET A CG   1 
ATOM   4615 S  SD   . MET B 1 101 ? -32.85408 -31.75142 24.13873  1.000 67.00826  ? 101 MET A SD   1 
ATOM   4616 C  CE   . MET B 1 101 ? -33.54779 -31.42518 25.75878  1.000 65.42287  ? 101 MET A CE   1 
ATOM   4617 H  H    . MET B 1 101 ? -34.44875 -27.03985 23.39241  1.000 86.43543  ? 101 MET A H    1 
ATOM   4618 H  HA   . MET B 1 101 ? -32.43718 -27.83879 24.90046  1.000 85.14899  ? 101 MET A HA   1 
ATOM   4619 H  HB2  . MET B 1 101 ? -33.92937 -29.31522 23.73804  1.000 84.32512  ? 101 MET A HB2  1 
ATOM   4620 H  HB3  . MET B 1 101 ? -33.08813 -29.00019 22.42714  1.000 84.32512  ? 101 MET A HB3  1 
ATOM   4621 H  HG2  . MET B 1 101 ? -31.47645 -30.31167 23.00929  1.000 81.96864  ? 101 MET A HG2  1 
ATOM   4622 H  HG3  . MET B 1 101 ? -31.57373 -29.89501 24.53976  1.000 81.96864  ? 101 MET A HG3  1 
ATOM   4623 H  HE1  . MET B 1 101 ? -33.99960 -32.22302 26.07536  1.000 78.52803  ? 101 MET A HE1  1 
ATOM   4624 H  HE2  . MET B 1 101 ? -32.83077 -31.18759 26.36734  1.000 78.52803  ? 101 MET A HE2  1 
ATOM   4625 H  HE3  . MET B 1 101 ? -34.17970 -30.69247 25.69002  1.000 78.52803  ? 101 MET A HE3  1 
ATOM   4626 N  N    . ARG B 1 102 ? -31.67500 -26.32187 22.19365  1.000 72.04527  ? 102 ARG A N    1 
ATOM   4627 C  CA   . ARG B 1 102 ? -30.54262 -25.68614 21.52053  1.000 72.22398  ? 102 ARG A CA   1 
ATOM   4628 C  C    . ARG B 1 102 ? -29.99779 -24.52505 22.33348  1.000 74.01643  ? 102 ARG A C    1 
ATOM   4629 O  O    . ARG B 1 102 ? -28.78073 -24.40145 22.51034  1.000 74.99413  ? 102 ARG A O    1 
ATOM   4630 C  CB   . ARG B 1 102 ? -30.93399 -25.20338 20.12790  1.000 72.44108  ? 102 ARG A CB   1 
ATOM   4631 C  CG   . ARG B 1 102 ? -29.77183 -24.63491 19.26058  1.000 72.73138  ? 102 ARG A CG   1 
ATOM   4632 C  CD   . ARG B 1 102 ? -29.68972 -23.09790 19.29614  1.000 74.96351  ? 102 ARG A CD   1 
ATOM   4633 N  NE   . ARG B 1 102 ? -31.04927 -22.60612 19.11701  1.000 75.06194  ? 102 ARG A NE   1 
ATOM   4634 C  CZ   . ARG B 1 102 ? -31.63928 -21.71175 19.90112  1.000 74.84657  ? 102 ARG A CZ   1 
ATOM   4635 N  NH1  . ARG B 1 102 ? -30.95181 -20.72487 20.45153  1.000 75.74798  ? 102 ARG A NH1  1 
ATOM   4636 N  NH2  . ARG B 1 102 ? -32.95767 -21.78945 20.11318  1.000 74.95288  ? 102 ARG A NH2  1 
ATOM   4637 H  H    . ARG B 1 102 ? -32.44665 -26.13252 21.86455  1.000 86.47490  ? 102 ARG A H    1 
ATOM   4638 H  HA   . ARG B 1 102 ? -29.84626 -26.35421 21.42220  1.000 86.68935  ? 102 ARG A HA   1 
ATOM   4639 H  HB2  . ARG B 1 102 ? -31.31645 -25.95118 19.64270  1.000 86.94987  ? 102 ARG A HB2  1 
ATOM   4640 H  HB3  . ARG B 1 102 ? -31.59319 -24.49833 20.22411  1.000 86.94987  ? 102 ARG A HB3  1 
ATOM   4641 H  HG2  . ARG B 1 102 ? -28.93038 -24.98637 19.59125  1.000 87.29824  ? 102 ARG A HG2  1 
ATOM   4642 H  HG3  . ARG B 1 102 ? -29.90489 -24.90532 18.33858  1.000 87.29824  ? 102 ARG A HG3  1 
ATOM   4643 H  HD2  . ARG B 1 102 ? -29.34402 -22.79572 20.15059  1.000 89.97679  ? 102 ARG A HD2  1 
ATOM   4644 H  HD3  . ARG B 1 102 ? -29.12761 -22.77085 18.57643  1.000 89.97679  ? 102 ARG A HD3  1 
ATOM   4645 H  HE   . ARG B 1 102 ? -31.50234 -22.91756 18.45570  1.000 90.09491  ? 102 ARG A HE   1 
ATOM   4646 H  HH11 . ARG B 1 102 ? -30.10753 -20.65433 20.30386  1.000 90.91815  ? 102 ARG A HH11 1 
ATOM   4647 H  HH12 . ARG B 1 102 ? -31.34911 -20.15375 20.95707  1.000 90.91815  ? 102 ARG A HH12 1 
ATOM   4648 H  HH21 . ARG B 1 102 ? -33.34636 -21.21349 20.61992  1.000 89.96404  ? 102 ARG A HH21 1 
ATOM   4649 H  HH22 . ARG B 1 102 ? -33.41662 -22.41536 19.74278  1.000 89.96404  ? 102 ARG A HH22 1 
ATOM   4650 N  N    . GLU B 1 103 ? -30.88273 -23.66777 22.84559  1.000 74.02430  ? 103 GLU A N    1 
ATOM   4651 C  CA   . GLU B 1 103 ? -30.42428 -22.56264 23.67588  1.000 74.68280  ? 103 GLU A CA   1 
ATOM   4652 C  C    . GLU B 1 103 ? -29.61776 -23.08449 24.85658  1.000 74.39290  ? 103 GLU A C    1 
ATOM   4653 O  O    . GLU B 1 103 ? -28.50406 -22.61739 25.12246  1.000 75.63686  ? 103 GLU A O    1 
ATOM   4654 C  CB   . GLU B 1 103 ? -31.61390 -21.73887 24.16893  1.000 73.75549  ? 103 GLU A CB   1 
ATOM   4655 C  CG   . GLU B 1 103 ? -32.63375 -21.36816 23.11325  1.000 74.88031  ? 103 GLU A CG   1 
ATOM   4656 C  CD   . GLU B 1 103 ? -33.56918 -20.26664 23.57734  1.000 77.91006  ? 103 GLU A CD   1 
ATOM   4657 O  OE1  . GLU B 1 103 ? -33.07859 -19.26234 24.14020  1.000 80.87862  ? 103 GLU A OE1  1 
ATOM   4658 O  OE2  . GLU B 1 103 ? -34.79544 -20.41225 23.38221  1.000 77.12918  ? 103 GLU A OE2  1 
ATOM   4659 H  H    . GLU B 1 103 ? -31.73388 -23.70543 22.72841  1.000 88.84974  ? 103 GLU A H    1 
ATOM   4660 H  HA   . GLU B 1 103 ? -29.86021 -21.98156 23.14195  1.000 89.63993  ? 103 GLU A HA   1 
ATOM   4661 H  HB2  . GLU B 1 103 ? -32.07721 -22.25028 24.85061  1.000 88.52716  ? 103 GLU A HB2  1 
ATOM   4662 H  HB3  . GLU B 1 103 ? -31.27624 -20.91178 24.54684  1.000 88.52716  ? 103 GLU A HB3  1 
ATOM   4663 H  HG2  . GLU B 1 103 ? -32.17091 -21.05668 22.31974  1.000 89.87695  ? 103 GLU A HG2  1 
ATOM   4664 H  HG3  . GLU B 1 103 ? -33.16882 -22.14871 22.90031  1.000 89.87695  ? 103 GLU A HG3  1 
ATOM   4665 N  N    . GLN B 1 104 ? -30.16781 -24.06977 25.56931  1.000 73.19265  ? 104 GLN A N    1 
ATOM   4666 C  CA   . GLN B 1 104 ? -29.48385 -24.63263 26.72748  1.000 73.72056  ? 104 GLN A CA   1 
ATOM   4667 C  C    . GLN B 1 104 ? -28.13240 -25.21227 26.33519  1.000 75.60787  ? 104 GLN A C    1 
ATOM   4668 O  O    . GLN B 1 104 ? -27.10189 -24.87838 26.93148  1.000 76.48430  ? 104 GLN A O    1 
ATOM   4669 C  CB   . GLN B 1 104 ? -30.35932 -25.70952 27.36539  1.000 71.42071  ? 104 GLN A CB   1 
ATOM   4670 C  CG   . GLN B 1 104 ? -30.19196 -25.85411 28.85535  1.000 71.30618  ? 104 GLN A CG   1 
ATOM   4671 C  CD   . GLN B 1 104 ? -31.37166 -26.55244 29.49125  1.000 70.77964  ? 104 GLN A CD   1 
ATOM   4672 O  OE1  . GLN B 1 104 ? -32.47639 -26.55528 28.94428  1.000 71.56666  ? 104 GLN A OE1  1 
ATOM   4673 N  NE2  . GLN B 1 104 ? -31.14430 -27.15760 30.64943  1.000 68.58681  ? 104 GLN A NE2  1 
ATOM   4674 H  H    . GLN B 1 104 ? -30.93221 -24.42676 25.40239  1.000 87.85176  ? 104 GLN A H    1 
ATOM   4675 H  HA   . GLN B 1 104 ? -29.33411 -23.92969 27.37890  1.000 88.48525  ? 104 GLN A HA   1 
ATOM   4676 H  HB2  . GLN B 1 104 ? -31.28912 -25.49160 27.19546  1.000 85.72543  ? 104 GLN A HB2  1 
ATOM   4677 H  HB3  . GLN B 1 104 ? -30.13982 -26.56405 26.96229  1.000 85.72543  ? 104 GLN A HB3  1 
ATOM   4678 H  HG2  . GLN B 1 104 ? -29.39554 -26.37691 29.03783  1.000 85.58799  ? 104 GLN A HG2  1 
ATOM   4679 H  HG3  . GLN B 1 104 ? -30.10952 -24.97376 29.25420  1.000 85.58799  ? 104 GLN A HG3  1 
ATOM   4680 H  HE21 . GLN B 1 104 ? -30.35822 -27.13818 30.99772  1.000 82.32475  ? 104 GLN A HE21 1 
ATOM   4681 H  HE22 . GLN B 1 104 ? -31.78296 -27.56939 31.05210  1.000 82.32475  ? 104 GLN A HE22 1 
ATOM   4682 N  N    . THR B 1 105 ? -28.11521 -26.07389 25.31550  1.000 75.29874  ? 105 THR A N    1 
ATOM   4683 C  CA   . THR B 1 105 ? -26.86495 -26.70424 24.90729  1.000 74.44794  ? 105 THR A CA   1 
ATOM   4684 C  C    . THR B 1 105 ? -25.80091 -25.66025 24.60676  1.000 76.53543  ? 105 THR A C    1 
ATOM   4685 O  O    . THR B 1 105 ? -24.61808 -25.86110 24.90289  1.000 76.53173  ? 105 THR A O    1 
ATOM   4686 C  CB   . THR B 1 105 ? -27.09729 -27.59370 23.68551  1.000 71.08341  ? 105 THR A CB   1 
ATOM   4687 O  OG1  . THR B 1 105 ? -27.74649 -28.80352 24.09307  1.000 69.26399  ? 105 THR A OG1  1 
ATOM   4688 C  CG2  . THR B 1 105 ? -25.77921 -27.93582 23.00603  1.000 70.80524  ? 105 THR A CG2  1 
ATOM   4689 H  H    . THR B 1 105 ? -28.80253 -26.30500 24.85314  1.000 90.37907  ? 105 THR A H    1 
ATOM   4690 H  HA   . THR B 1 105 ? -26.54636 -27.26682 25.63041  1.000 89.35810  ? 105 THR A HA   1 
ATOM   4691 H  HB   . THR B 1 105 ? -27.65418 -27.12236 23.04628  1.000 85.32067  ? 105 THR A HB   1 
ATOM   4692 H  HG1  . THR B 1 105 ? -27.87742 -29.29787 23.42668  1.000 83.13737  ? 105 THR A HG1  1 
ATOM   4693 H  HG21 . THR B 1 105 ? -25.89024 -28.71596 22.44039  1.000 84.98687  ? 105 THR A HG21 1 
ATOM   4694 H  HG22 . THR B 1 105 ? -25.48422 -27.19041 22.45990  1.000 84.98687  ? 105 THR A HG22 1 
ATOM   4695 H  HG23 . THR B 1 105 ? -25.10116 -28.12481 23.67343  1.000 84.98687  ? 105 THR A HG23 1 
ATOM   4696 N  N    . GLN B 1 106 ? -26.20345 -24.53243 24.02279  1.000 77.93776  ? 106 GLN A N    1 
ATOM   4697 C  CA   . GLN B 1 106 ? -25.23505 -23.49173 23.70217  1.000 79.93452  ? 106 GLN A CA   1 
ATOM   4698 C  C    . GLN B 1 106 ? -24.54954 -22.96713 24.95752  1.000 80.58810  ? 106 GLN A C    1 
ATOM   4699 O  O    . GLN B 1 106 ? -23.32827 -22.77694 24.97207  1.000 81.60819  ? 106 GLN A O    1 
ATOM   4700 C  CB   . GLN B 1 106 ? -25.92804 -22.35423 22.95309  1.000 80.52635  ? 106 GLN A CB   1 
ATOM   4701 C  CG   . GLN B 1 106 ? -25.05296 -21.13871 22.71982  1.000 84.33406  ? 106 GLN A CG   1 
ATOM   4702 C  CD   . GLN B 1 106 ? -25.84351 -19.84206 22.70938  1.000 88.82685  ? 106 GLN A CD   1 
ATOM   4703 O  OE1  . GLN B 1 106 ? -26.88313 -19.73713 22.05607  1.000 88.66627  ? 106 GLN A OE1  1 
ATOM   4704 N  NE2  . GLN B 1 106 ? -25.35310 -18.84591 23.43981  1.000 92.05096  ? 106 GLN A NE2  1 
ATOM   4705 H  H    . GLN B 1 106 ? -27.01556 -24.34984 23.80658  1.000 93.54589  ? 106 GLN A H    1 
ATOM   4706 H  HA   . GLN B 1 106 ? -24.55149 -23.86490 23.12390  1.000 95.94200  ? 106 GLN A HA   1 
ATOM   4707 H  HB2  . GLN B 1 106 ? -26.21275 -22.68243 22.08585  1.000 96.65220  ? 106 GLN A HB2  1 
ATOM   4708 H  HB3  . GLN B 1 106 ? -26.69816 -22.06762 23.46852  1.000 96.65220  ? 106 GLN A HB3  1 
ATOM   4709 H  HG2  . GLN B 1 106 ? -24.39348 -21.08273 23.42894  1.000 101.22145 ? 106 GLN A HG2  1 
ATOM   4710 H  HG3  . GLN B 1 106 ? -24.61026 -21.22751 21.86131  1.000 101.22145 ? 106 GLN A HG3  1 
ATOM   4711 H  HE21 . GLN B 1 106 ? -24.62551 -18.95665 23.88473  1.000 110.48173 ? 106 GLN A HE21 1 
ATOM   4712 H  HE22 . GLN B 1 106 ? -25.76335 -18.09058 23.46754  1.000 110.48173 ? 106 GLN A HE22 1 
ATOM   4713 N  N    . ASP B 1 107 ? -25.31792 -22.70231 26.01329  1.000 80.03923  ? 107 ASP A N    1 
ATOM   4714 C  CA   . ASP B 1 107 ? -24.73416 -22.15616 27.23166  1.000 80.13921  ? 107 ASP A CA   1 
ATOM   4715 C  C    . ASP B 1 107 ? -23.85045 -23.15533 27.96511  1.000 78.86407  ? 107 ASP A C    1 
ATOM   4716 O  O    . ASP B 1 107 ? -23.13943 -22.75920 28.89468  1.000 78.43223  ? 107 ASP A O    1 
ATOM   4717 C  CB   . ASP B 1 107 ? -25.84062 -21.67003 28.16777  1.000 79.48784  ? 107 ASP A CB   1 
ATOM   4718 C  CG   . ASP B 1 107 ? -26.71603 -20.61029 27.52989  1.000 80.19135  ? 107 ASP A CG   1 
ATOM   4719 O  OD1  . ASP B 1 107 ? -26.25265 -19.94675 26.57942  1.000 81.79026  ? 107 ASP A OD1  1 
ATOM   4720 O  OD2  . ASP B 1 107 ? -27.86221 -20.42644 27.98544  1.000 79.40058  ? 107 ASP A OD2  1 
ATOM   4721 H  H    . ASP B 1 107 ? -26.16788 -22.82891 26.04694  1.000 96.06765  ? 107 ASP A H    1 
ATOM   4722 H  HA   . ASP B 1 107 ? -24.18379 -21.39398 26.99274  1.000 96.18763  ? 107 ASP A HA   1 
ATOM   4723 H  HB2  . ASP B 1 107 ? -26.40478 -22.42136 28.40889  1.000 95.40599  ? 107 ASP A HB2  1 
ATOM   4724 H  HB3  . ASP B 1 107 ? -25.43787 -21.28874 28.96358  1.000 95.40599  ? 107 ASP A HB3  1 
ATOM   4725 N  N    . LEU B 1 108 ? -23.87991 -24.42929 27.57945  1.000 78.49378  ? 108 LEU A N    1 
ATOM   4726 C  CA   . LEU B 1 108 ? -23.14014 -25.47254 28.27309  1.000 77.12651  ? 108 LEU A CA   1 
ATOM   4727 C  C    . LEU B 1 108 ? -21.81287 -25.81962 27.61214  1.000 76.27727  ? 108 LEU A C    1 
ATOM   4728 O  O    . LEU B 1 108 ? -20.99658 -26.50811 28.23279  1.000 74.88536  ? 108 LEU A O    1 
ATOM   4729 C  CB   . LEU B 1 108 ? -23.99420 -26.74456 28.36269  1.000 77.01971  ? 108 LEU A CB   1 
ATOM   4730 C  CG   . LEU B 1 108 ? -24.86438 -26.90178 29.60728  1.000 75.50886  ? 108 LEU A CG   1 
ATOM   4731 C  CD1  . LEU B 1 108 ? -23.98928 -27.23698 30.80132  1.000 74.27751  ? 108 LEU A CD1  1 
ATOM   4732 C  CD2  . LEU B 1 108 ? -25.67453 -25.64406 29.85753  1.000 77.55712  ? 108 LEU A CD2  1 
ATOM   4733 H  H    . LEU B 1 108 ? -24.33056 -24.71671 26.90573  1.000 94.21311  ? 108 LEU A H    1 
ATOM   4734 H  HA   . LEU B 1 108 ? -22.94875 -25.16401 29.17258  1.000 92.57239  ? 108 LEU A HA   1 
ATOM   4735 H  HB2  . LEU B 1 108 ? -24.58890 -26.76051 27.59655  1.000 92.44423  ? 108 LEU A HB2  1 
ATOM   4736 H  HB3  . LEU B 1 108 ? -23.39722 -27.50860 28.33524  1.000 92.44423  ? 108 LEU A HB3  1 
ATOM   4737 H  HG   . LEU B 1 108 ? -25.49436 -27.62771 29.47669  1.000 90.63121  ? 108 LEU A HG   1 
ATOM   4738 H  HD11 . LEU B 1 108 ? -24.49701 -27.09325 31.61523  1.000 89.15358  ? 108 LEU A HD11 1 
ATOM   4739 H  HD12 . LEU B 1 108 ? -23.71589 -28.16574 30.74167  1.000 89.15358  ? 108 LEU A HD12 1 
ATOM   4740 H  HD13 . LEU B 1 108 ? -23.20872 -26.66118 30.79235  1.000 89.15358  ? 108 LEU A HD13 1 
ATOM   4741 H  HD21 . LEU B 1 108 ? -26.30563 -25.81240 30.57466  1.000 93.08912  ? 108 LEU A HD21 1 
ATOM   4742 H  HD22 . LEU B 1 108 ? -25.07298 -24.92558 30.10816  1.000 93.08912  ? 108 LEU A HD22 1 
ATOM   4743 H  HD23 . LEU B 1 108 ? -26.15099 -25.40865 29.04607  1.000 93.08912  ? 108 LEU A HD23 1 
ATOM   4744 N  N    . ILE B 1 109 ? -21.57178 -25.35873 26.38259  1.000 77.55422  ? 109 ILE A N    1 
ATOM   4745 C  CA   . ILE B 1 109 ? -20.42404 -25.83704 25.62286  1.000 77.22734  ? 109 ILE A CA   1 
ATOM   4746 C  C    . ILE B 1 109 ? -19.13538 -25.41502 26.31090  1.000 77.04160  ? 109 ILE A C    1 
ATOM   4747 O  O    . ILE B 1 109 ? -18.95093 -24.24366 26.66457  1.000 78.46377  ? 109 ILE A O    1 
ATOM   4748 C  CB   . ILE B 1 109 ? -20.48452 -25.31949 24.17651  1.000 78.88448  ? 109 ILE A CB   1 
ATOM   4749 C  CG1  . ILE B 1 109 ? -21.81964 -25.71368 23.53768  1.000 77.63764  ? 109 ILE A CG1  1 
ATOM   4750 C  CG2  . ILE B 1 109 ? -19.30458 -25.85978 23.38250  1.000 79.45088  ? 109 ILE A CG2  1 
ATOM   4751 C  CD1  . ILE B 1 109 ? -21.78729 -25.85203 22.04481  1.000 78.68771  ? 109 ILE A CD1  1 
ATOM   4752 H  H    . ILE B 1 109 ? -22.05356 -24.77580 25.97310  1.000 93.08564  ? 109 ILE A H    1 
ATOM   4753 H  HA   . ILE B 1 109 ? -20.45014 -26.80644 25.60124  1.000 92.69339  ? 109 ILE A HA   1 
ATOM   4754 H  HB   . ILE B 1 109 ? -20.42744 -24.35118 24.17761  1.000 94.68195  ? 109 ILE A HB   1 
ATOM   4755 H  HG12 . ILE B 1 109 ? -22.09528 -26.56865 23.90366  1.000 93.18574  ? 109 ILE A HG12 1 
ATOM   4756 H  HG13 . ILE B 1 109 ? -22.47655 -25.03327 23.75311  1.000 93.18574  ? 109 ILE A HG13 1 
ATOM   4757 H  HG21 . ILE B 1 109 ? -19.30888 -25.45978 22.49883  1.000 95.36164  ? 109 ILE A HG21 1 
ATOM   4758 H  HG22 . ILE B 1 109 ? -18.48248 -25.63253 23.84446  1.000 95.36164  ? 109 ILE A HG22 1 
ATOM   4759 H  HG23 . ILE B 1 109 ? -19.38761 -26.82348 23.30977  1.000 95.36164  ? 109 ILE A HG23 1 
ATOM   4760 H  HD11 . ILE B 1 109 ? -22.69065 -25.99372 21.72115  1.000 94.44583  ? 109 ILE A HD11 1 
ATOM   4761 H  HD12 . ILE B 1 109 ? -21.42169 -25.04002 21.66026  1.000 94.44583  ? 109 ILE A HD12 1 
ATOM   4762 H  HD13 . ILE B 1 109 ? -21.22910 -26.60974 21.80990  1.000 94.44583  ? 109 ILE A HD13 1 
ATOM   4763 N  N    . ASP B 1 110 ? -18.24055 -26.38006 26.51162  1.000 74.85678  ? 110 ASP A N    1 
ATOM   4764 C  CA   . ASP B 1 110 ? -16.86872 -26.14584 26.96003  1.000 74.31558  ? 110 ASP A CA   1 
ATOM   4765 C  C    . ASP B 1 110 ? -15.97442 -26.55172 25.79053  1.000 73.61610  ? 110 ASP A C    1 
ATOM   4766 O  O    . ASP B 1 110 ? -15.50228 -27.68874 25.71036  1.000 72.40794  ? 110 ASP A O    1 
ATOM   4767 C  CB   . ASP B 1 110 ? -16.53961 -26.93349 28.21491  1.000 73.17062  ? 110 ASP A CB   1 
ATOM   4768 C  CG   . ASP B 1 110 ? -15.16890 -26.60215 28.76343  1.000 71.71805  ? 110 ASP A CG   1 
ATOM   4769 O  OD1  . ASP B 1 110 ? -14.40690 -25.89534 28.07153  1.000 70.81423  ? 110 ASP A OD1  1 
ATOM   4770 O  OD2  . ASP B 1 110 ? -14.85668 -27.05948 29.88216  1.000 70.92666  ? 110 ASP A OD2  1 
ATOM   4771 H  H    . ASP B 1 110 ? -18.41201 -27.21391 26.38952  1.000 89.84872  ? 110 ASP A H    1 
ATOM   4772 H  HA   . ASP B 1 110 ? -16.74334 -25.20691 27.16880  1.000 89.19927  ? 110 ASP A HA   1 
ATOM   4773 H  HB2  . ASP B 1 110 ? -17.19551 -26.72811 28.89938  1.000 87.82532  ? 110 ASP A HB2  1 
ATOM   4774 H  HB3  . ASP B 1 110 ? -16.56050 -27.88118 28.00909  1.000 87.82532  ? 110 ASP A HB3  1 
ATOM   4775 N  N    . GLU B 1 111 ? -15.74783 -25.60609 24.87834  1.000 75.25631  ? 111 GLU A N    1 
ATOM   4776 C  CA   . GLU B 1 111 ? -15.12504 -25.94901 23.60552  1.000 76.64426  ? 111 GLU A CA   1 
ATOM   4777 C  C    . GLU B 1 111 ? -13.76312 -26.60845 23.80278  1.000 71.81875  ? 111 GLU A C    1 
ATOM   4778 O  O    . GLU B 1 111 ? -13.40536 -27.52387 23.06344  1.000 70.29971  ? 111 GLU A O    1 
ATOM   4779 C  CB   . GLU B 1 111 ? -14.97648 -24.70387 22.74160  1.000 83.27642  ? 111 GLU A CB   1 
ATOM   4780 C  CG   . GLU B 1 111 ? -16.28222 -24.13207 22.24779  1.000 89.61373  ? 111 GLU A CG   1 
ATOM   4781 C  CD   . GLU B 1 111 ? -16.07142 -22.94215 21.35190  1.000 97.59654  ? 111 GLU A CD   1 
ATOM   4782 O  OE1  . GLU B 1 111 ? -14.92526 -22.74671 20.90272  1.000 98.55509  ? 111 GLU A OE1  1 
ATOM   4783 O  OE2  . GLU B 1 111 ? -17.05490 -22.23209 21.07251  1.000 101.02597 ? 111 GLU A OE2  1 
ATOM   4784 H  H    . GLU B 1 111 ? -15.94229 -24.77354 24.97139  1.000 90.32815  ? 111 GLU A H    1 
ATOM   4785 H  HA   . GLU B 1 111 ? -15.70306 -26.57816 23.14621  1.000 91.99368  ? 111 GLU A HA   1 
ATOM   4786 H  HB2  . GLU B 1 111 ? -14.53294 -24.01640 23.26272  1.000 99.95228  ? 111 GLU A HB2  1 
ATOM   4787 H  HB3  . GLU B 1 111 ? -14.44121 -24.92817 21.96438  1.000 99.95228  ? 111 GLU A HB3  1 
ATOM   4788 H  HG2  . GLU B 1 111 ? -16.75775 -24.81088 21.74383  1.000 107.55705 ? 111 GLU A HG2  1 
ATOM   4789 H  HG3  . GLU B 1 111 ? -16.81460 -23.84921 23.00770  1.000 107.55705 ? 111 GLU A HG3  1 
ATOM   4790 N  N    . VAL B 1 112 ? -12.98107 -26.16779 24.78788  1.000 70.04711  ? 112 VAL A N    1 
ATOM   4791 C  CA   . VAL B 1 112 ? -11.66972 -26.77286 24.97726  1.000 66.99711  ? 112 VAL A CA   1 
ATOM   4792 C  C    . VAL B 1 112 ? -11.81580 -28.18832 25.50330  1.000 66.94632  ? 112 VAL A C    1 
ATOM   4793 O  O    . VAL B 1 112 ? -10.90575 -29.00121 25.37234  1.000 67.42924  ? 112 VAL A O    1 
ATOM   4794 C  CB   . VAL B 1 112 ? -10.80923 -25.89666 25.91500  1.000 56.18612  ? 112 VAL A CB   1 
ATOM   4795 C  CG1  . VAL B 1 112 ? -10.56942 -24.51310 25.32136  1.000 50.47138  ? 112 VAL A CG1  1 
ATOM   4796 C  CG2  . VAL B 1 112 ? -11.47948 -25.83788 27.29732  1.000 58.42238  ? 112 VAL A CG2  1 
ATOM   4797 H  H    . VAL B 1 112 ? -13.18117 -25.54049 25.34110  1.000 84.07711  ? 112 VAL A H    1 
ATOM   4798 H  HA   . VAL B 1 112 ? -11.21691 -26.81876 24.12067  1.000 80.41711  ? 112 VAL A HA   1 
ATOM   4799 H  HB   . VAL B 1 112 ? -9.92887  -26.28982 26.02123  1.000 67.44392  ? 112 VAL A HB   1 
ATOM   4800 H  HG11 . VAL B 1 112 ? -10.01900 -23.99845 25.93216  1.000 60.58623  ? 112 VAL A HG11 1 
ATOM   4801 H  HG12 . VAL B 1 112 ? -10.11649 -24.60934 24.46901  1.000 60.58623  ? 112 VAL A HG12 1 
ATOM   4802 H  HG13 . VAL B 1 112 ? -11.42372 -24.07169 25.19399  1.000 60.58623  ? 112 VAL A HG13 1 
ATOM   4803 H  HG21 . VAL B 1 112 ? -10.89627 -25.36469 27.91120  1.000 70.12743  ? 112 VAL A HG21 1 
ATOM   4804 H  HG22 . VAL B 1 112 ? -12.32574 -25.37044 27.21833  1.000 70.12743  ? 112 VAL A HG22 1 
ATOM   4805 H  HG23 . VAL B 1 112 ? -11.62948 -26.74228 27.61427  1.000 70.12743  ? 112 VAL A HG23 1 
ATOM   4806 N  N    . GLN B 1 113 ? -12.93830 -28.50360 26.13797  1.000 68.10714  ? 113 GLN A N    1 
ATOM   4807 C  CA   . GLN B 1 113 ? -13.18924 -29.88146 26.52368  1.000 68.43542  ? 113 GLN A CA   1 
ATOM   4808 C  C    . GLN B 1 113 ? -13.62115 -30.70112 25.31952  1.000 68.67633  ? 113 GLN A C    1 
ATOM   4809 O  O    . GLN B 1 113 ? -13.11525 -31.80418 25.09710  1.000 67.55457  ? 113 GLN A O    1 
ATOM   4810 C  CB   . GLN B 1 113 ? -14.25117 -29.91047 27.61820  1.000 69.06688  ? 113 GLN A CB   1 
ATOM   4811 C  CG   . GLN B 1 113 ? -14.84010 -31.30248 27.88352  1.000 69.40370  ? 113 GLN A CG   1 
ATOM   4812 C  CD   . GLN B 1 113 ? -16.00638 -31.28725 28.88490  1.000 68.75587  ? 113 GLN A CD   1 
ATOM   4813 O  OE1  . GLN B 1 113 ? -16.97716 -30.54474 28.71790  1.000 69.64673  ? 113 GLN A OE1  1 
ATOM   4814 N  NE2  . GLN B 1 113 ? -15.91230 -32.11827 29.92176  1.000 67.31428  ? 113 GLN A NE2  1 
ATOM   4815 H  H    . GLN B 1 113 ? -13.55858 -27.94790 26.35256  1.000 81.74915  ? 113 GLN A H    1 
ATOM   4816 H  HA   . GLN B 1 113 ? -12.37857 -30.27836 26.87890  1.000 82.14308  ? 113 GLN A HA   1 
ATOM   4817 H  HB2  . GLN B 1 113 ? -13.85324 -29.59640 28.44519  1.000 82.90083  ? 113 GLN A HB2  1 
ATOM   4818 H  HB3  . GLN B 1 113 ? -14.98080 -29.32650 27.35836  1.000 82.90083  ? 113 GLN A HB3  1 
ATOM   4819 H  HG2  . GLN B 1 113 ? -15.16974 -31.66865 27.04795  1.000 83.30502  ? 113 GLN A HG2  1 
ATOM   4820 H  HG3  . GLN B 1 113 ? -14.14475 -31.87417 28.24485  1.000 83.30502  ? 113 GLN A HG3  1 
ATOM   4821 H  HE21 . GLN B 1 113 ? -15.22388 -32.62711 30.00392  1.000 80.79771  ? 113 GLN A HE21 1 
ATOM   4822 H  HE22 . GLN B 1 113 ? -16.53999 -32.14592 30.50900  1.000 80.79771  ? 113 GLN A HE22 1 
ATOM   4823 N  N    . LEU B 1 114 ? -14.60872 -30.20650 24.56983  1.000 69.44224  ? 114 LEU A N    1 
ATOM   4824 C  CA   . LEU B 1 114 ? -15.10196 -30.94825 23.41585  1.000 68.81416  ? 114 LEU A CA   1 
ATOM   4825 C  C    . LEU B 1 114 ? -13.97098 -31.24853 22.44374  1.000 68.04946  ? 114 LEU A C    1 
ATOM   4826 O  O    . LEU B 1 114 ? -13.81478 -32.38623 21.98558  1.000 66.98998  ? 114 LEU A O    1 
ATOM   4827 C  CB   . LEU B 1 114 ? -16.20848 -30.15499 22.72445  1.000 70.01556  ? 114 LEU A CB   1 
ATOM   4828 C  CG   . LEU B 1 114 ? -17.41910 -29.77189 23.57743  1.000 70.92444  ? 114 LEU A CG   1 
ATOM   4829 C  CD1  . LEU B 1 114 ? -18.58684 -29.36102 22.68621  1.000 69.99362  ? 114 LEU A CD1  1 
ATOM   4830 C  CD2  . LEU B 1 114 ? -17.82754 -30.90903 24.50062  1.000 69.35493  ? 114 LEU A CD2  1 
ATOM   4831 H  H    . LEU B 1 114 ? -15.00271 -29.45463 24.70792  1.000 83.35126  ? 114 LEU A H    1 
ATOM   4832 H  HA   . LEU B 1 114 ? -15.47661 -31.79097 23.71646  1.000 82.59757  ? 114 LEU A HA   1 
ATOM   4833 H  HB2  . LEU B 1 114 ? -15.82227 -29.32922 22.39301  1.000 84.03925  ? 114 LEU A HB2  1 
ATOM   4834 H  HB3  . LEU B 1 114 ? -16.54000 -30.68681 21.98407  1.000 84.03925  ? 114 LEU A HB3  1 
ATOM   4835 H  HG   . LEU B 1 114 ? -17.17674 -29.01648 24.13557  1.000 85.12991  ? 114 LEU A HG   1 
ATOM   4836 H  HD11 . LEU B 1 114 ? -19.33844 -29.11062 23.24594  1.000 84.01292  ? 114 LEU A HD11 1 
ATOM   4837 H  HD12 . LEU B 1 114 ? -18.31641 -28.60723 22.13889  1.000 84.01292  ? 114 LEU A HD12 1 
ATOM   4838 H  HD13 . LEU B 1 114 ? -18.83096 -30.11003 22.12026  1.000 84.01292  ? 114 LEU A HD13 1 
ATOM   4839 H  HD21 . LEU B 1 114 ? -18.68956 -30.70208 24.89432  1.000 83.24649  ? 114 LEU A HD21 1 
ATOM   4840 H  HD22 . LEU B 1 114 ? -17.88755 -31.72841 23.98495  1.000 83.24649  ? 114 LEU A HD22 1 
ATOM   4841 H  HD23 . LEU B 1 114 ? -17.15999 -31.00510 25.19779  1.000 83.24649  ? 114 LEU A HD23 1 
ATOM   4842 N  N    . GLU B 1 115 ? -13.16542 -30.23516 22.11740  1.000 69.15873  ? 115 GLU A N    1 
ATOM   4843 C  CA   . GLU B 1 115 ? -12.00721 -30.47405 21.26359  1.000 69.08402  ? 115 GLU A CA   1 
ATOM   4844 C  C    . GLU B 1 115 ? -11.02624 -31.42932 21.93232  1.000 67.33967  ? 115 GLU A C    1 
ATOM   4845 O  O    . GLU B 1 115 ? -10.47233 -32.31877 21.27504  1.000 66.66656  ? 115 GLU A O    1 
ATOM   4846 C  CB   . GLU B 1 115 ? -11.31850 -29.15224 20.91801  1.000 70.10592  ? 115 GLU A CB   1 
ATOM   4847 C  CG   . GLU B 1 115 ? -9.84781  -29.29110 20.53325  1.000 68.86455  ? 115 GLU A CG   1 
ATOM   4848 C  CD   . GLU B 1 115 ? -9.64893  -29.72154 19.09557  1.000 70.47712  ? 115 GLU A CD   1 
ATOM   4849 O  OE1  . GLU B 1 115 ? -10.62083 -30.21599 18.48254  1.000 70.50175  ? 115 GLU A OE1  1 
ATOM   4850 O  OE2  . GLU B 1 115 ? -8.51917  -29.55719 18.58384  1.000 71.41071  ? 115 GLU A OE2  1 
ATOM   4851 H  H    . GLU B 1 115 ? -13.26660 -29.42000 22.37211  1.000 83.01106  ? 115 GLU A H    1 
ATOM   4852 H  HA   . GLU B 1 115 ? -12.30830 -30.87615 20.43379  1.000 82.92140  ? 115 GLU A HA   1 
ATOM   4853 H  HB2  . GLU B 1 115 ? -11.78167 -28.74888 20.16723  1.000 84.14768  ? 115 GLU A HB2  1 
ATOM   4854 H  HB3  . GLU B 1 115 ? -11.36606 -28.56723 21.69028  1.000 84.14768  ? 115 GLU A HB3  1 
ATOM   4855 H  HG2  . GLU B 1 115 ? -9.40902  -28.43419 20.65184  1.000 82.65804  ? 115 GLU A HG2  1 
ATOM   4856 H  HG3  . GLU B 1 115 ? -9.43445  -29.95734 21.10435  1.000 82.65804  ? 115 GLU A HG3  1 
ATOM   4857 N  N    . ARG B 1 116 ? -10.77104 -31.23860 23.23153  1.000 66.99396  ? 116 ARG A N    1 
ATOM   4858 C  CA   . ARG B 1 116 ? -9.86384  -32.13196 23.94583  1.000 66.68834  ? 116 ARG A CA   1 
ATOM   4859 C  C    . ARG B 1 116 ? -10.30746 -33.57917 23.78601  1.000 65.72066  ? 116 ARG A C    1 
ATOM   4860 O  O    . ARG B 1 116 ? -9.48880  -34.46611 23.51662  1.000 65.48236  ? 116 ARG A O    1 
ATOM   4861 C  CB   . ARG B 1 116 ? -9.79595  -31.73590 25.42542  1.000 66.70205  ? 116 ARG A CB   1 
ATOM   4862 C  CG   . ARG B 1 116 ? -9.59117  -32.89198 26.39150  1.000 68.47727  ? 116 ARG A CG   1 
ATOM   4863 C  CD   . ARG B 1 116 ? -9.18789  -32.39910 27.77583  1.000 69.31437  ? 116 ARG A CD   1 
ATOM   4864 N  NE   . ARG B 1 116 ? -10.29872 -31.75802 28.47006  1.000 69.82018  ? 116 ARG A NE   1 
ATOM   4865 C  CZ   . ARG B 1 116 ? -10.35810 -30.46715 28.77013  1.000 68.35721  ? 116 ARG A CZ   1 
ATOM   4866 N  NH1  . ARG B 1 116 ? -9.36771  -29.64072 28.47746  1.000 67.77219  ? 116 ARG A NH1  1 
ATOM   4867 N  NH2  . ARG B 1 116 ? -11.43503 -29.99540 29.39094  1.000 68.40747  ? 116 ARG A NH2  1 
ATOM   4868 H  H    . ARG B 1 116 ? -11.10615 -30.60901 23.71206  1.000 80.41333  ? 116 ARG A H    1 
ATOM   4869 H  HA   . ARG B 1 116 ? -8.96872  -32.04722 23.58185  1.000 80.04659  ? 116 ARG A HA   1 
ATOM   4870 H  HB2  . ARG B 1 116 ? -9.05448  -31.12206 25.54514  1.000 80.06303  ? 116 ARG A HB2  1 
ATOM   4871 H  HB3  . ARG B 1 116 ? -10.62900 -31.30065 25.66518  1.000 80.06303  ? 116 ARG A HB3  1 
ATOM   4872 H  HG2  . ARG B 1 116 ? -10.41859 -33.39130 26.47489  1.000 82.19331  ? 116 ARG A HG2  1 
ATOM   4873 H  HG3  . ARG B 1 116 ? -8.88744  -33.46954 26.05670  1.000 82.19331  ? 116 ARG A HG3  1 
ATOM   4874 H  HD2  . ARG B 1 116 ? -8.89110  -33.15279 28.30946  1.000 83.19782  ? 116 ARG A HD2  1 
ATOM   4875 H  HD3  . ARG B 1 116 ? -8.47081  -31.75179 27.68820  1.000 83.19782  ? 116 ARG A HD3  1 
ATOM   4876 H  HE   . ARG B 1 116 ? -10.96318 -32.25245 28.70161  1.000 83.80479  ? 116 ARG A HE   1 
ATOM   4877 H  HH11 . ARG B 1 116 ? -8.66312  -29.93659 28.08296  1.000 81.34720  ? 116 ARG A HH11 1 
ATOM   4878 H  HH12 . ARG B 1 116 ? -9.42835  -28.80752 28.68166  1.000 81.34720  ? 116 ARG A HH12 1 
ATOM   4879 H  HH21 . ARG B 1 116 ? -12.08164 -30.52526 29.59279  1.000 82.10954  ? 116 ARG A HH21 1 
ATOM   4880 H  HH22 . ARG B 1 116 ? -11.48500 -29.16041 29.59064  1.000 82.10954  ? 116 ARG A HH22 1 
ATOM   4881 N  N    . ILE B 1 117 ? -11.61132 -33.82894 23.91468  1.000 66.22675  ? 117 ILE A N    1 
ATOM   4882 C  CA   . ILE B 1 117 ? -12.12910 -35.18324 23.76170  1.000 65.66034  ? 117 ILE A CA   1 
ATOM   4883 C  C    . ILE B 1 117 ? -11.94761 -35.66497 22.32861  1.000 64.48316  ? 117 ILE A C    1 
ATOM   4884 O  O    . ILE B 1 117 ? -11.56825 -36.81846 22.09202  1.000 64.05840  ? 117 ILE A O    1 
ATOM   4885 C  CB   . ILE B 1 117 ? -13.60436 -35.24089 24.19940  1.000 66.01441  ? 117 ILE A CB   1 
ATOM   4886 C  CG1  . ILE B 1 117 ? -13.72015 -34.92283 25.69279  1.000 67.22522  ? 117 ILE A CG1  1 
ATOM   4887 C  CG2  . ILE B 1 117 ? -14.18977 -36.60972 23.88939  1.000 65.47554  ? 117 ILE A CG2  1 
ATOM   4888 C  CD1  . ILE B 1 117 ? -15.13537 -34.93190 26.22364  1.000 67.73906  ? 117 ILE A CD1  1 
ATOM   4889 H  H    . ILE B 1 117 ? -12.20993 -33.23651 24.08871  1.000 79.49268  ? 117 ILE A H    1 
ATOM   4890 H  HA   . ILE B 1 117 ? -11.62210 -35.77470 24.33966  1.000 78.81299  ? 117 ILE A HA   1 
ATOM   4891 H  HB   . ILE B 1 117 ? -14.10652 -34.57477 23.70439  1.000 79.23787  ? 117 ILE A HB   1 
ATOM   4892 H  HG12 . ILE B 1 117 ? -13.21566 -35.58518 26.19046  1.000 80.69085  ? 117 ILE A HG12 1 
ATOM   4893 H  HG13 . ILE B 1 117 ? -13.35309 -34.03892 25.85049  1.000 80.69085  ? 117 ILE A HG13 1 
ATOM   4894 H  HG21 . ILE B 1 117 ? -15.07486 -36.67085 24.28154  1.000 78.59123  ? 117 ILE A HG21 1 
ATOM   4895 H  HG22 . ILE B 1 117 ? -14.24607 -36.71856 22.92716  1.000 78.59123  ? 117 ILE A HG22 1 
ATOM   4896 H  HG23 . ILE B 1 117 ? -13.61309 -37.29255 24.26633  1.000 78.59123  ? 117 ILE A HG23 1 
ATOM   4897 H  HD11 . ILE B 1 117 ? -15.15041 -34.49626 27.09018  1.000 81.30745  ? 117 ILE A HD11 1 
ATOM   4898 H  HD12 . ILE B 1 117 ? -15.70837 -34.45450 25.60342  1.000 81.30745  ? 117 ILE A HD12 1 
ATOM   4899 H  HD13 . ILE B 1 117 ? -15.43437 -35.85061 26.31004  1.000 81.30745  ? 117 ILE A HD13 1 
ATOM   4900 N  N    . ALA B 1 118 ? -12.21528 -34.79497 21.35034  1.000 64.65179  ? 118 ALA A N    1 
ATOM   4901 C  CA   . ALA B 1 118 ? -12.04457 -35.18413 19.95491  1.000 63.83927  ? 118 ALA A CA   1 
ATOM   4902 C  C    . ALA B 1 118 ? -10.65869 -35.76830 19.72521  1.000 63.71446  ? 118 ALA A C    1 
ATOM   4903 O  O    . ALA B 1 118 ? -10.50250 -36.75147 18.99261  1.000 62.83585  ? 118 ALA A O    1 
ATOM   4904 C  CB   . ALA B 1 118 ? -12.27872 -33.98331 19.03615  1.000 65.10198  ? 118 ALA A CB   1 
ATOM   4905 H  H    . ALA B 1 118 ? -12.49167 -33.98919 21.46833  1.000 77.60273  ? 118 ALA A H    1 
ATOM   4906 H  HA   . ALA B 1 118 ? -12.70495 -35.85856 19.73141  1.000 76.62770  ? 118 ALA A HA   1 
ATOM   4907 H  HB1  . ALA B 1 118 ? -12.16279 -34.26333 18.11471  1.000 78.14295  ? 118 ALA A HB1  1 
ATOM   4908 H  HB2  . ALA B 1 118 ? -13.18111 -33.65392 19.17073  1.000 78.14295  ? 118 ALA A HB2  1 
ATOM   4909 H  HB3  . ALA B 1 118 ? -11.63726 -33.28910 19.25409  1.000 78.14295  ? 118 ALA A HB3  1 
ATOM   4910 N  N    . GLN B 1 119 ? -9.63932  -35.18069 20.35973  1.000 64.91261  ? 119 GLN A N    1 
ATOM   4911 C  CA   . GLN B 1 119 ? -8.27948  -35.69028 20.22372  1.000 64.34109  ? 119 GLN A CA   1 
ATOM   4912 C  C    . GLN B 1 119 ? -8.09417  -37.00565 20.96838  1.000 63.94722  ? 119 GLN A C    1 
ATOM   4913 O  O    . GLN B 1 119 ? -7.29254  -37.84557 20.54367  1.000 64.76551  ? 119 GLN A O    1 
ATOM   4914 C  CB   . GLN B 1 119 ? -7.27766  -34.65171 20.72942  1.000 65.55945  ? 119 GLN A CB   1 
ATOM   4915 C  CG   . GLN B 1 119 ? -5.82415  -35.05453 20.55579  1.000 67.20256  ? 119 GLN A CG   1 
ATOM   4916 C  CD   . GLN B 1 119 ? -5.38686  -35.05294 19.10850  1.000 68.64738  ? 119 GLN A CD   1 
ATOM   4917 O  OE1  . GLN B 1 119 ? -5.83619  -34.22924 18.30990  1.000 68.17223  ? 119 GLN A OE1  1 
ATOM   4918 N  NE2  . GLN B 1 119 ? -4.49814  -35.97474 18.76221  1.000 68.41328  ? 119 GLN A NE2  1 
ATOM   4919 H  H    . GLN B 1 119 ? -9.71061  -34.49192 20.86974  1.000 77.91571  ? 119 GLN A H    1 
ATOM   4920 H  HA   . GLN B 1 119 ? -8.10027  -35.85000 19.28389  1.000 77.22989  ? 119 GLN A HA   1 
ATOM   4921 H  HB2  . GLN B 1 119 ? -7.41448  -33.82503 20.24078  1.000 78.69191  ? 119 GLN A HB2  1 
ATOM   4922 H  HB3  . GLN B 1 119 ? -7.43202  -34.50698 21.67606  1.000 78.69191  ? 119 GLN A HB3  1 
ATOM   4923 H  HG2  . GLN B 1 119 ? -5.26260  -34.42891 21.03968  1.000 80.66366  ? 119 GLN A HG2  1 
ATOM   4924 H  HG3  . GLN B 1 119 ? -5.70035  -35.95070 20.90573  1.000 80.66366  ? 119 GLN A HG3  1 
ATOM   4925 H  HE21 . GLN B 1 119 ? -4.20377  -36.53016 19.34911  1.000 82.11652  ? 119 GLN A HE21 1 
ATOM   4926 H  HE22 . GLN B 1 119 ? -4.21632  -36.01696 17.95080  1.000 82.11652  ? 119 GLN A HE22 1 
ATOM   4927 N  N    . LEU B 1 120 ? -8.81499  -37.20407 22.07573  1.000 64.20637  ? 120 LEU A N    1 
ATOM   4928 C  CA   . LEU B 1 120 ? -8.72068  -38.47274 22.79094  1.000 63.93380  ? 120 LEU A CA   1 
ATOM   4929 C  C    . LEU B 1 120 ? -9.12808  -39.62934 21.88976  1.000 63.61605  ? 120 LEU A C    1 
ATOM   4930 O  O    . LEU B 1 120 ? -8.52207  -40.70616 21.93076  1.000 63.50251  ? 120 LEU A O    1 
ATOM   4931 C  CB   . LEU B 1 120 ? -9.59634  -38.44107 24.04176  1.000 63.42502  ? 120 LEU A CB   1 
ATOM   4932 C  CG   . LEU B 1 120 ? -9.01631  -37.79243 25.29824  1.000 64.20866  ? 120 LEU A CG   1 
ATOM   4933 C  CD1  . LEU B 1 120 ? -10.07728 -37.72719 26.38909  1.000 65.64942  ? 120 LEU A CD1  1 
ATOM   4934 C  CD2  . LEU B 1 120 ? -7.79196  -38.54315 25.79011  1.000 65.05366  ? 120 LEU A CD2  1 
ATOM   4935 H  H    . LEU B 1 120 ? -9.35371  -36.63156 22.42447  1.000 77.06823  ? 120 LEU A H    1 
ATOM   4936 H  HA   . LEU B 1 120 ? -7.80253  -38.60778 23.07319  1.000 76.74114  ? 120 LEU A HA   1 
ATOM   4937 H  HB2  . LEU B 1 120 ? -10.40620 -37.95381 23.82359  1.000 76.13060  ? 120 LEU A HB2  1 
ATOM   4938 H  HB3  . LEU B 1 120 ? -9.81303  -39.35749 24.27439  1.000 76.13060  ? 120 LEU A HB3  1 
ATOM   4939 H  HG   . LEU B 1 120 ? -8.73576  -36.88916 25.08307  1.000 77.07097  ? 120 LEU A HG   1 
ATOM   4940 H  HD11 . LEU B 1 120 ? -9.70412  -37.28284 27.16639  1.000 78.79988  ? 120 LEU A HD11 1 
ATOM   4941 H  HD12 . LEU B 1 120 ? -10.84061 -37.22872 26.05780  1.000 78.79988  ? 120 LEU A HD12 1 
ATOM   4942 H  HD13 . LEU B 1 120 ? -10.34705 -38.62945 26.62161  1.000 78.79988  ? 120 LEU A HD13 1 
ATOM   4943 H  HD21 . LEU B 1 120 ? -7.85562  -38.65570 26.75145  1.000 78.08497  ? 120 LEU A HD21 1 
ATOM   4944 H  HD22 . LEU B 1 120 ? -7.75822  -39.41046 25.35705  1.000 78.08497  ? 120 LEU A HD22 1 
ATOM   4945 H  HD23 . LEU B 1 120 ? -6.99796  -38.03181 25.56879  1.000 78.08497  ? 120 LEU A HD23 1 
ATOM   4946 N  N    . ILE B 1 121 ? -10.15583 -39.42352 21.06686  1.000 62.92516  ? 121 ILE A N    1 
ATOM   4947 C  CA   . ILE B 1 121 ? -10.56639 -40.45343 20.11906  1.000 61.70302  ? 121 ILE A CA   1 
ATOM   4948 C  C    . ILE B 1 121 ? -9.43377  -40.75339 19.14656  1.000 62.25465  ? 121 ILE A C    1 
ATOM   4949 O  O    . ILE B 1 121 ? -9.09199  -41.91425 18.89705  1.000 62.03731  ? 121 ILE A O    1 
ATOM   4950 C  CB   . ILE B 1 121 ? -11.83673 -40.00944 19.37198  1.000 60.90366  ? 121 ILE A CB   1 
ATOM   4951 C  CG1  . ILE B 1 121 ? -12.99022 -39.79019 20.35227  1.000 60.28849  ? 121 ILE A CG1  1 
ATOM   4952 C  CG2  . ILE B 1 121 ? -12.22117 -41.03119 18.30337  1.000 58.06707  ? 121 ILE A CG2  1 
ATOM   4953 C  CD1  . ILE B 1 121 ? -14.19057 -39.07652 19.72833  1.000 59.84171  ? 121 ILE A CD1  1 
ATOM   4954 H  H    . ILE B 1 121 ? -10.62610 -38.70405 21.03839  1.000 75.53077  ? 121 ILE A H    1 
ATOM   4955 H  HA   . ILE B 1 121 ? -10.76787 -41.26551 20.60981  1.000 74.06420  ? 121 ILE A HA   1 
ATOM   4956 H  HB   . ILE B 1 121 ? -11.64739 -39.16600 18.93191  1.000 73.10497  ? 121 ILE A HB   1 
ATOM   4957 H  HG12 . ILE B 1 121 ? -13.29288 -40.65238 20.67772  1.000 72.36677  ? 121 ILE A HG12 1 
ATOM   4958 H  HG13 . ILE B 1 121 ? -12.67379 -39.24871 21.09225  1.000 72.36677  ? 121 ILE A HG13 1 
ATOM   4959 H  HG21 . ILE B 1 121 ? -13.12526 -40.84891 18.00288  1.000 69.70107  ? 121 ILE A HG21 1 
ATOM   4960 H  HG22 . ILE B 1 121 ? -11.60386 -40.95697 17.55885  1.000 69.70107  ? 121 ILE A HG22 1 
ATOM   4961 H  HG23 . ILE B 1 121 ? -12.17282 -41.92137 18.68567  1.000 69.70107  ? 121 ILE A HG23 1 
ATOM   4962 H  HD11 . ILE B 1 121 ? -14.78909 -38.78838 20.43518  1.000 71.83063  ? 121 ILE A HD11 1 
ATOM   4963 H  HD12 . ILE B 1 121 ? -13.87564 -38.30770 19.22768  1.000 71.83063  ? 121 ILE A HD12 1 
ATOM   4964 H  HD13 . ILE B 1 121 ? -14.65048 -39.69141 19.13564  1.000 71.83063  ? 121 ILE A HD13 1 
ATOM   4965 N  N    . GLU B 1 122 ? -8.84481  -39.70665 18.57146  1.000 63.11272  ? 122 GLU A N    1 
ATOM   4966 C  CA   . GLU B 1 122 ? -7.78147  -39.89284 17.59014  1.000 64.05178  ? 122 GLU A CA   1 
ATOM   4967 C  C    . GLU B 1 122 ? -6.62168  -40.68852 18.17313  1.000 65.41752  ? 122 GLU A C    1 
ATOM   4968 O  O    . GLU B 1 122 ? -6.15775  -41.66661 17.57637  1.000 67.49710  ? 122 GLU A O    1 
ATOM   4969 C  CB   . GLU B 1 122 ? -7.30243  -38.52481 17.11144  1.000 64.26392  ? 122 GLU A CB   1 
ATOM   4970 C  CG   . GLU B 1 122 ? -6.24960  -38.54217 16.02609  1.000 66.35961  ? 122 GLU A CG   1 
ATOM   4971 C  CD   . GLU B 1 122 ? -6.79851  -38.96984 14.67445  1.000 67.27686  ? 122 GLU A CD   1 
ATOM   4972 O  OE1  . GLU B 1 122 ? -8.02098  -39.19287 14.56879  1.000 66.22864  ? 122 GLU A OE1  1 
ATOM   4973 O  OE2  . GLU B 1 122 ? -6.01558  -39.05900 13.70414  1.000 68.34811  ? 122 GLU A OE2  1 
ATOM   4974 H  H    . GLU B 1 122 ? -9.04102  -38.88465 18.73089  1.000 75.75584  ? 122 GLU A H    1 
ATOM   4975 H  HA   . GLU B 1 122 ? -8.12886  -40.38982 16.83302  1.000 76.88271  ? 122 GLU A HA   1 
ATOM   4976 H  HB2  . GLU B 1 122 ? -8.06672  -38.03938 16.76342  1.000 77.13728  ? 122 GLU A HB2  1 
ATOM   4977 H  HB3  . GLU B 1 122 ? -6.92619  -38.05156 17.86997  1.000 77.13728  ? 122 GLU A HB3  1 
ATOM   4978 H  HG2  . GLU B 1 122 ? -5.88057  -37.65023 15.93042  1.000 79.65211  ? 122 GLU A HG2  1 
ATOM   4979 H  HG3  . GLU B 1 122 ? -5.54974  -39.16575 16.27559  1.000 79.65211  ? 122 GLU A HG3  1 
ATOM   4980 N  N    . ASP B 1 123 ? -6.14580  -40.28662 19.34517  1.000 64.94681  ? 123 ASP A N    1 
ATOM   4981 C  CA   . ASP B 1 123 ? -4.97118  -40.89433 19.95248  1.000 65.82367  ? 123 ASP A CA   1 
ATOM   4982 C  C    . ASP B 1 123 ? -5.24870  -42.25948 20.56548  1.000 64.56553  ? 123 ASP A C    1 
ATOM   4983 O  O    . ASP B 1 123 ? -4.34312  -42.83209 21.17966  1.000 64.33628  ? 123 ASP A O    1 
ATOM   4984 C  CB   . ASP B 1 123 ? -4.40895  -39.96908 21.03663  1.000 67.60090  ? 123 ASP A CB   1 
ATOM   4985 C  CG   . ASP B 1 123 ? -3.12842  -39.27230 20.61106  1.000 72.20358  ? 123 ASP A CG   1 
ATOM   4986 O  OD1  . ASP B 1 123 ? -2.37755  -39.83090 19.78652  1.000 73.46302  ? 123 ASP A OD1  1 
ATOM   4987 O  OD2  . ASP B 1 123 ? -2.86728  -38.15661 21.10284  1.000 74.02770  ? 123 ASP A OD2  1 
ATOM   4988 H  H    . ASP B 1 123 ? -6.49111  -39.65431 19.81478  1.000 77.95675  ? 123 ASP A H    1 
ATOM   4989 H  HA   . ASP B 1 123 ? -4.29935  -41.00829 19.26216  1.000 79.00899  ? 123 ASP A HA   1 
ATOM   4990 H  HB2  . ASP B 1 123 ? -5.06720  -39.28686 21.24203  1.000 81.14166  ? 123 ASP A HB2  1 
ATOM   4991 H  HB3  . ASP B 1 123 ? -4.21558  -40.49299 21.82974  1.000 81.14166  ? 123 ASP A HB3  1 
ATOM   4992 N  N    . ALA B 1 124 ? -6.46414  -42.78354 20.43834  1.000 63.81046  ? 124 ALA A N    1 
ATOM   4993 C  CA   . ALA B 1 124 ? -6.84693  -44.03477 21.07616  1.000 63.00140  ? 124 ALA A CA   1 
ATOM   4994 C  C    . ALA B 1 124 ? -6.75215  -45.18388 20.08293  1.000 62.00521  ? 124 ALA A C    1 
ATOM   4995 O  O    . ALA B 1 124 ? -7.06960  -45.02303 18.90148  1.000 62.00195  ? 124 ALA A O    1 
ATOM   4996 C  CB   . ALA B 1 124 ? -8.26930  -43.94829 21.63297  1.000 61.54430  ? 124 ALA A CB   1 
ATOM   4997 H  H    . ALA B 1 124 ? -7.09551  -42.42414 19.97811  1.000 76.59313  ? 124 ALA A H    1 
ATOM   4998 H  HA   . ALA B 1 124 ? -6.24010  -44.21767 21.81047  1.000 75.62226  ? 124 ALA A HA   1 
ATOM   4999 H  HB1  . ALA B 1 124 ? -8.49741  -44.79417 22.04934  1.000 73.87374  ? 124 ALA A HB1  1 
ATOM   5000 H  HB2  . ALA B 1 124 ? -8.30865  -43.23524 22.28941  1.000 73.87374  ? 124 ALA A HB2  1 
ATOM   5001 H  HB3  . ALA B 1 124 ? -8.88264  -43.76192 20.90497  1.000 73.87374  ? 124 ALA A HB3  1 
ATOM   5002 N  N    . GLU B 1 125 ? -6.30429  -46.34388 20.57241  1.000 61.88716  ? 125 GLU A N    1 
ATOM   5003 C  CA   . GLU B 1 125 ? -6.26335  -47.54243 19.73942  1.000 60.70134  ? 125 GLU A CA   1 
ATOM   5004 C  C    . GLU B 1 125 ? -7.66357  -48.07482 19.46393  1.000 58.02870  ? 125 GLU A C    1 
ATOM   5005 O  O    . GLU B 1 125 ? -7.98775  -48.44366 18.32732  1.000 55.97524  ? 125 GLU A O    1 
ATOM   5006 C  CB   . GLU B 1 125 ? -5.42290  -48.61725 20.42579  1.000 61.88369  ? 125 GLU A CB   1 
ATOM   5007 C  CG   . GLU B 1 125 ? -4.41999  -49.28226 19.52017  1.000 62.84507  ? 125 GLU A CG   1 
ATOM   5008 C  CD   . GLU B 1 125 ? -3.34617  -48.31954 19.05680  1.000 68.00869  ? 125 GLU A CD   1 
ATOM   5009 O  OE1  . GLU B 1 125 ? -3.12412  -47.30694 19.75219  1.000 67.09955  ? 125 GLU A OE1  1 
ATOM   5010 O  OE2  . GLU B 1 125 ? -2.72338  -48.56891 18.00236  1.000 75.42711  ? 125 GLU A OE2  1 
ATOM   5011 H  H    . GLU B 1 125 ? -6.02150  -46.46067 21.37614  1.000 74.28517  ? 125 GLU A H    1 
ATOM   5012 H  HA   . GLU B 1 125 ? -5.85097  -47.31817 18.89057  1.000 72.86219  ? 125 GLU A HA   1 
ATOM   5013 H  HB2  . GLU B 1 125 ? -4.93445  -48.20943 21.15792  1.000 74.28101  ? 125 GLU A HB2  1 
ATOM   5014 H  HB3  . GLU B 1 125 ? -6.01586  -49.30572 20.76535  1.000 74.28101  ? 125 GLU A HB3  1 
ATOM   5015 H  HG2  . GLU B 1 125 ? -3.99003  -50.00802 19.99904  1.000 75.43466  ? 125 GLU A HG2  1 
ATOM   5016 H  HG3  . GLU B 1 125 ? -4.87684  -49.62642 18.73675  1.000 75.43466  ? 125 GLU A HG3  1 
ATOM   5017 N  N    . ARG B 1 126 ? -8.49717  -48.12060 20.49922  1.000 57.84077  ? 126 ARG A N    1 
ATOM   5018 C  CA   . ARG B 1 126 ? -9.84113  -48.66119 20.43594  1.000 54.94299  ? 126 ARG A CA   1 
ATOM   5019 C  C    . ARG B 1 126 ? -10.75153 -47.74553 21.23781  1.000 54.53292  ? 126 ARG A C    1 
ATOM   5020 O  O    . ARG B 1 126 ? -10.41634 -47.34226 22.36305  1.000 56.15322  ? 126 ARG A O    1 
ATOM   5021 C  CB   . ARG B 1 126 ? -9.88803  -50.07929 21.00325  1.000 54.44974  ? 126 ARG A CB   1 
ATOM   5022 C  CG   . ARG B 1 126 ? -9.07114  -51.11903 20.21465  1.000 52.20268  ? 126 ARG A CG   1 
ATOM   5023 C  CD   . ARG B 1 126 ? -9.09899  -52.48827 20.89220  1.000 51.96381  ? 126 ARG A CD   1 
ATOM   5024 N  NE   . ARG B 1 126 ? -8.06655  -52.62523 21.91436  1.000 54.12139  ? 126 ARG A NE   1 
ATOM   5025 C  CZ   . ARG B 1 126 ? -8.21751  -53.29620 23.04851  1.000 54.62294  ? 126 ARG A CZ   1 
ATOM   5026 N  NH1  . ARG B 1 126 ? -9.35497  -53.90139 23.34670  1.000 53.80169  ? 126 ARG A NH1  1 
ATOM   5027 N  NH2  . ARG B 1 126 ? -7.19922  -53.36698 23.90186  1.000 55.98347  ? 126 ARG A NH2  1 
ATOM   5028 H  H    . ARG B 1 126 ? -8.29367  -47.83022 21.28271  1.000 69.42950  ? 126 ARG A H    1 
ATOM   5029 H  HA   . ARG B 1 126 ? -10.15099 -48.69254 19.51730  1.000 65.95216  ? 126 ARG A HA   1 
ATOM   5030 H  HB2  . ARG B 1 126 ? -9.53937  -50.06017 21.90822  1.000 65.36026  ? 126 ARG A HB2  1 
ATOM   5031 H  HB3  . ARG B 1 126 ? -10.81099 -50.37763 21.00954  1.000 65.36026  ? 126 ARG A HB3  1 
ATOM   5032 H  HG2  . ARG B 1 126 ? -9.44468  -51.21235 19.32433  1.000 62.66379  ? 126 ARG A HG2  1 
ATOM   5033 H  HG3  . ARG B 1 126 ? -8.14815  -50.82612 20.15814  1.000 62.66379  ? 126 ARG A HG3  1 
ATOM   5034 H  HD2  . ARG B 1 126 ? -9.96183  -52.61481 21.31695  1.000 62.37715  ? 126 ARG A HD2  1 
ATOM   5035 H  HD3  . ARG B 1 126 ? -8.95412  -53.17620 20.22388  1.000 62.37715  ? 126 ARG A HD3  1 
ATOM   5036 H  HE   . ARG B 1 126 ? -7.30851  -52.24495 21.77166  1.000 64.96625  ? 126 ARG A HE   1 
ATOM   5037 H  HH11 . ARG B 1 126 ? -10.01764 -53.86507 22.79975  1.000 64.58261  ? 126 ARG A HH11 1 
ATOM   5038 H  HH12 . ARG B 1 126 ? -9.43199  -54.33126 24.08756  1.000 64.58261  ? 126 ARG A HH12 1 
ATOM   5039 H  HH21 . ARG B 1 126 ? -6.45408  -52.98030 23.71518  1.000 67.20075  ? 126 ARG A HH21 1 
ATOM   5040 H  HH22 . ARG B 1 126 ? -7.28615  -53.79941 24.64013  1.000 67.20075  ? 126 ARG A HH22 1 
ATOM   5041 N  N    . VAL B 1 127 ? -11.90544 -47.42903 20.65223  1.000 52.68651  ? 127 VAL A N    1 
ATOM   5042 C  CA   . VAL B 1 127 ? -12.91356 -46.59231 21.29403  1.000 52.59085  ? 127 VAL A CA   1 
ATOM   5043 C  C    . VAL B 1 127 ? -14.18208 -47.40262 21.50198  1.000 52.53526  ? 127 VAL A C    1 
ATOM   5044 O  O    . VAL B 1 127 ? -14.56083 -48.20603 20.65384  1.000 52.94068  ? 127 VAL A O    1 
ATOM   5045 C  CB   . VAL B 1 127 ? -13.21585 -45.31458 20.47704  1.000 50.12173  ? 127 VAL A CB   1 
ATOM   5046 C  CG1  . VAL B 1 127 ? -14.36581 -44.52924 21.10993  1.000 50.67640  ? 127 VAL A CG1  1 
ATOM   5047 C  CG2  . VAL B 1 127 ? -11.94502 -44.46238 20.33084  1.000 51.79364  ? 127 VAL A CG2  1 
ATOM   5048 H  H    . VAL B 1 127 ? -12.13015 -47.69409 19.86556  1.000 63.24439  ? 127 VAL A H    1 
ATOM   5049 H  HA   . VAL B 1 127 ? -12.57469 -46.32544 22.16285  1.000 63.12960  ? 127 VAL A HA   1 
ATOM   5050 H  HB   . VAL B 1 127 ? -13.50131 -45.56241 19.58373  1.000 60.16665  ? 127 VAL A HB   1 
ATOM   5051 H  HG11 . VAL B 1 127 ? -14.43580 -43.66546 20.67417  1.000 60.83226  ? 127 VAL A HG11 1 
ATOM   5052 H  HG12 . VAL B 1 127 ? -15.19022 -45.02671 20.99255  1.000 60.83226  ? 127 VAL A HG12 1 
ATOM   5053 H  HG13 . VAL B 1 127 ? -14.18367 -44.40913 22.05508  1.000 60.83226  ? 127 VAL A HG13 1 
ATOM   5054 H  HG21 . VAL B 1 127 ? -12.19816 -43.55495 20.09974  1.000 62.17294  ? 127 VAL A HG21 1 
ATOM   5055 H  HG22 . VAL B 1 127 ? -11.46303 -44.46713 21.17260  1.000 62.17294  ? 127 VAL A HG22 1 
ATOM   5056 H  HG23 . VAL B 1 127 ? -11.39060 -44.83978 19.63007  1.000 62.17294  ? 127 VAL A HG23 1 
ATOM   5057 N  N    . TYR B 1 128 ? -14.83559 -47.19877 22.62900  1.000 53.30174  ? 128 TYR A N    1 
ATOM   5058 C  CA   . TYR B 1 128 ? -16.06141 -47.90970 22.93444  1.000 53.48696  ? 128 TYR A CA   1 
ATOM   5059 C  C    . TYR B 1 128 ? -17.14237 -46.93160 23.36034  1.000 53.96700  ? 128 TYR A C    1 
ATOM   5060 O  O    . TYR B 1 128 ? -16.87553 -45.91017 24.00517  1.000 54.41215  ? 128 TYR A O    1 
ATOM   5061 C  CB   . TYR B 1 128 ? -15.84913 -48.94357 24.05401  1.000 54.40279  ? 128 TYR A CB   1 
ATOM   5062 C  CG   . TYR B 1 128 ? -14.89204 -50.05275 23.69672  1.000 54.57120  ? 128 TYR A CG   1 
ATOM   5063 C  CD1  . TYR B 1 128 ? -15.32014 -51.18626 23.01173  1.000 54.71469  ? 128 TYR A CD1  1 
ATOM   5064 C  CD2  . TYR B 1 128 ? -13.55060 -49.95275 24.02571  1.000 55.08689  ? 128 TYR A CD2  1 
ATOM   5065 C  CE1  . TYR B 1 128 ? -14.43356 -52.18943 22.68014  1.000 55.43400  ? 128 TYR A CE1  1 
ATOM   5066 C  CE2  . TYR B 1 128 ? -12.65650 -50.94577 23.69508  1.000 54.82666  ? 128 TYR A CE2  1 
ATOM   5067 C  CZ   . TYR B 1 128 ? -13.10221 -52.06098 23.02046  1.000 55.38841  ? 128 TYR A CZ   1 
ATOM   5068 O  OH   . TYR B 1 128 ? -12.21506 -53.05646 22.68706  1.000 54.58434  ? 128 TYR A OH   1 
ATOM   5069 H  H    . TYR B 1 128 ? -14.58651 -46.64735 23.24015  1.000 63.98267  ? 128 TYR A H    1 
ATOM   5070 H  HA   . TYR B 1 128 ? -16.36454 -48.36947 22.13593  1.000 64.20493  ? 128 TYR A HA   1 
ATOM   5071 H  HB2  . TYR B 1 128 ? -15.49423 -48.48829 24.83354  1.000 65.30393  ? 128 TYR A HB2  1 
ATOM   5072 H  HB3  . TYR B 1 128 ? -16.70379 -49.34965 24.26745  1.000 65.30393  ? 128 TYR A HB3  1 
ATOM   5073 H  HD1  . TYR B 1 128 ? -16.21564 -51.26827 22.77454  1.000 65.67821  ? 128 TYR A HD1  1 
ATOM   5074 H  HD2  . TYR B 1 128 ? -13.24766 -49.19945 24.47921  1.000 66.12484  ? 128 TYR A HD2  1 
ATOM   5075 H  HE1  . TYR B 1 128 ? -14.73083 -52.94719 22.23033  1.000 66.54138  ? 128 TYR A HE1  1 
ATOM   5076 H  HE2  . TYR B 1 128 ? -11.75910 -50.86443 23.92521  1.000 65.81257  ? 128 TYR A HE2  1 
ATOM   5077 H  HH   . TYR B 1 128 ? -12.61559 -53.67508 22.28397  1.000 65.52179  ? 128 TYR A HH   1 
ATOM   5078 N  N    . PHE B 1 129 ? -18.37827 -47.28312 23.02184  1.000 54.52427  ? 129 PHE A N    1 
ATOM   5079 C  CA   . PHE B 1 129 ? -19.54663 -46.47527 23.35614  1.000 55.12425  ? 129 PHE A CA   1 
ATOM   5080 C  C    . PHE B 1 129 ? -20.53581 -47.34485 24.12194  1.000 55.23868  ? 129 PHE A C    1 
ATOM   5081 O  O    . PHE B 1 129 ? -21.14563 -48.25158 23.54329  1.000 54.71314  ? 129 PHE A O    1 
ATOM   5082 C  CB   . PHE B 1 129 ? -20.21669 -45.89043 22.10793  1.000 54.19220  ? 129 PHE A CB   1 
ATOM   5083 C  CG   . PHE B 1 129 ? -19.26253 -45.25536 21.13847  1.000 54.33790  ? 129 PHE A CG   1 
ATOM   5084 C  CD1  . PHE B 1 129 ? -18.70962 -44.00940 21.39702  1.000 54.65536  ? 129 PHE A CD1  1 
ATOM   5085 C  CD2  . PHE B 1 129 ? -18.91560 -45.90583 19.96868  1.000 53.83437  ? 129 PHE A CD2  1 
ATOM   5086 C  CE1  . PHE B 1 129 ? -17.82396 -43.42457 20.50799  1.000 54.19658  ? 129 PHE A CE1  1 
ATOM   5087 C  CE2  . PHE B 1 129 ? -18.02944 -45.32708 19.07952  1.000 53.65000  ? 129 PHE A CE2  1 
ATOM   5088 C  CZ   . PHE B 1 129 ? -17.48642 -44.08028 19.35035  1.000 53.61120  ? 129 PHE A CZ   1 
ATOM   5089 H  H    . PHE B 1 129 ? -18.56939 -48.00106 22.58868  1.000 65.44971  ? 129 PHE A H    1 
ATOM   5090 H  HA   . PHE B 1 129 ? -19.25739 -45.74289 23.92258  1.000 66.16968  ? 129 PHE A HA   1 
ATOM   5091 H  HB2  . PHE B 1 129 ? -20.67926 -46.60382 21.64102  1.000 65.05122  ? 129 PHE A HB2  1 
ATOM   5092 H  HB3  . PHE B 1 129 ? -20.85015 -45.21036 22.38565  1.000 65.05122  ? 129 PHE A HB3  1 
ATOM   5093 H  HD1  . PHE B 1 129 ? -18.93727 -43.56047 22.17903  1.000 65.60701  ? 129 PHE A HD1  1 
ATOM   5094 H  HD2  . PHE B 1 129 ? -19.28140 -46.73946 19.77856  1.000 64.62182  ? 129 PHE A HD2  1 
ATOM   5095 H  HE1  . PHE B 1 129 ? -17.45879 -42.58987 20.69461  1.000 65.05647  ? 129 PHE A HE1  1 
ATOM   5096 H  HE2  . PHE B 1 129 ? -17.79701 -45.77476 18.29820  1.000 64.40057  ? 129 PHE A HE2  1 
ATOM   5097 H  HZ   . PHE B 1 129 ? -16.89472 -43.68913 18.74886  1.000 64.35401  ? 129 PHE A HZ   1 
ATOM   5098 N  N    . PHE B 1 130 ? -20.70933 -47.05898 25.41115  1.000 55.99077  ? 130 PHE A N    1 
ATOM   5099 C  CA   . PHE B 1 130 ? -21.65367 -47.78069 26.25291  1.000 56.77942  ? 130 PHE A CA   1 
ATOM   5100 C  C    . PHE B 1 130 ? -22.90153 -46.93111 26.46925  1.000 56.94979  ? 130 PHE A C    1 
ATOM   5101 O  O    . PHE B 1 130 ? -22.81054 -45.72793 26.73285  1.000 56.82012  ? 130 PHE A O    1 
ATOM   5102 C  CB   . PHE B 1 130 ? -21.02739 -48.14625 27.60382  1.000 57.77257  ? 130 PHE A CB   1 
ATOM   5103 C  CG   . PHE B 1 130 ? -19.91638 -49.16676 27.51585  1.000 58.19395  ? 130 PHE A CG   1 
ATOM   5104 C  CD1  . PHE B 1 130 ? -19.69716 -49.88602 26.35367  1.000 57.48749  ? 130 PHE A CD1  1 
ATOM   5105 C  CD2  . PHE B 1 130 ? -19.09705 -49.40599 28.61013  1.000 59.42688  ? 130 PHE A CD2  1 
ATOM   5106 C  CE1  . PHE B 1 130 ? -18.68536 -50.81297 26.28304  1.000 58.01988  ? 130 PHE A CE1  1 
ATOM   5107 C  CE2  . PHE B 1 130 ? -18.08244 -50.33265 28.54508  1.000 60.16361  ? 130 PHE A CE2  1 
ATOM   5108 C  CZ   . PHE B 1 130 ? -17.87619 -51.03779 27.38089  1.000 59.66409  ? 130 PHE A CZ   1 
ATOM   5109 H  H    . PHE B 1 130 ? -20.28205 -46.43881 25.82639  1.000 67.20950  ? 130 PHE A H    1 
ATOM   5110 H  HA   . PHE B 1 130 ? -21.91257 -48.60574 25.81341  1.000 68.15588  ? 130 PHE A HA   1 
ATOM   5111 H  HB2  . PHE B 1 130 ? -20.65777 -47.34264 28.00192  1.000 69.34766  ? 130 PHE A HB2  1 
ATOM   5112 H  HB3  . PHE B 1 130 ? -21.71869 -48.51275 28.17713  1.000 69.34766  ? 130 PHE A HB3  1 
ATOM   5113 H  HD1  . PHE B 1 130 ? -20.24033 -49.74035 25.61297  1.000 69.00556  ? 130 PHE A HD1  1 
ATOM   5114 H  HD2  . PHE B 1 130 ? -19.23592 -48.93303 29.39876  1.000 71.33283  ? 130 PHE A HD2  1 
ATOM   5115 H  HE1  . PHE B 1 130 ? -18.54496 -51.28909 25.49659  1.000 69.64443  ? 130 PHE A HE1  1 
ATOM   5116 H  HE2  . PHE B 1 130 ? -17.53827 -50.48209 29.28430  1.000 72.21691  ? 130 PHE A HE2  1 
ATOM   5117 H  HZ   . PHE B 1 130 ? -17.19197 -51.66585 27.33303  1.000 71.61749  ? 130 PHE A HZ   1 
ATOM   5118 N  N    . GLY B 1 131 ? -24.06453 -47.56121 26.34458  1.000 57.23788  ? 131 GLY A N    1 
ATOM   5119 C  CA   . GLY B 1 131 ? -25.32050 -46.87047 26.56278  1.000 57.05802  ? 131 GLY A CA   1 
ATOM   5120 C  C    . GLY B 1 131 ? -26.45361 -47.86173 26.67112  1.000 57.38385  ? 131 GLY A C    1 
ATOM   5121 O  O    . GLY B 1 131 ? -26.34770 -49.00544 26.21988  1.000 57.84935  ? 131 GLY A O    1 
ATOM   5122 H  H    . GLY B 1 131 ? -24.14983 -48.39063 26.13391  1.000 68.70604  ? 131 GLY A H    1 
ATOM   5123 H  HA2  . GLY B 1 131 ? -25.27475 -46.35534 27.38341  1.000 68.49021  ? 131 GLY A HA2  1 
ATOM   5124 H  HA3  . GLY B 1 131 ? -25.49887 -46.26976 25.82236  1.000 68.49021  ? 131 GLY A HA3  1 
ATOM   5125 N  N    . THR B 1 132 ? -27.54509 -47.40755 27.28001  1.000 57.38699  ? 132 THR A N    1 
ATOM   5126 C  CA   . THR B 1 132 ? -28.71814 -48.24204 27.48811  1.000 57.14273  ? 132 THR A CA   1 
ATOM   5127 C  C    . THR B 1 132 ? -29.96660 -47.50359 27.02820  1.000 56.37032  ? 132 THR A C    1 
ATOM   5128 O  O    . THR B 1 132 ? -30.04206 -46.27372 27.09133  1.000 56.40441  ? 132 THR A O    1 
ATOM   5129 C  CB   . THR B 1 132 ? -28.87676 -48.64827 28.96160  1.000 58.53349  ? 132 THR A CB   1 
ATOM   5130 O  OG1  . THR B 1 132 ? -28.85407 -47.48038 29.79089  1.000 60.10216  ? 132 THR A OG1  1 
ATOM   5131 C  CG2  . THR B 1 132 ? -27.75825 -49.58608 29.38419  1.000 57.93360  ? 132 THR A CG2  1 
ATOM   5132 H  H    . THR B 1 132 ? -27.62879 -46.60775 27.58484  1.000 68.88497  ? 132 THR A H    1 
ATOM   5133 H  HA   . THR B 1 132 ? -28.62844 -49.04958 26.95827  1.000 68.59185  ? 132 THR A HA   1 
ATOM   5134 H  HB   . THR B 1 132 ? -29.72213 -49.10982 29.07658  1.000 70.26076  ? 132 THR A HB   1 
ATOM   5135 H  HG1  . THR B 1 132 ? -29.04077 -47.68708 30.58337  1.000 72.14317  ? 132 THR A HG1  1 
ATOM   5136 H  HG21 . THR B 1 132 ? -27.86908 -49.83651 30.31473  1.000 69.54090  ? 132 THR A HG21 1 
ATOM   5137 H  HG22 . THR B 1 132 ? -27.77358 -50.38784 28.83844  1.000 69.54090  ? 132 THR A HG22 1 
ATOM   5138 H  HG23 . THR B 1 132 ? -26.89952 -49.14812 29.27617  1.000 69.54090  ? 132 THR A HG23 1 
ATOM   5139 N  N    . GLY B 1 133 ? -30.94485 -48.27209 26.56037  1.000 56.22044  ? 133 GLY A N    1 
ATOM   5140 C  CA   . GLY B 1 133 ? -32.18769 -47.67574 26.10073  1.000 56.61118  ? 133 GLY A CA   1 
ATOM   5141 C  C    . GLY B 1 133 ? -31.93512 -46.68185 24.98608  1.000 55.60754  ? 133 GLY A C    1 
ATOM   5142 O  O    . GLY B 1 133 ? -31.22998 -46.96699 24.01291  1.000 55.65693  ? 133 GLY A O    1 
ATOM   5143 H  H    . GLY B 1 133 ? -30.91353 -49.12938 26.49980  1.000 67.48510  ? 133 GLY A H    1 
ATOM   5144 H  HA2  . GLY B 1 133 ? -32.78017 -48.36918 25.77056  1.000 67.95399  ? 133 GLY A HA2  1 
ATOM   5145 H  HA3  . GLY B 1 133 ? -32.62031 -47.21459 26.83630  1.000 67.95399  ? 133 GLY A HA3  1 
ATOM   5146 N  N    . SER B 1 134 ? -32.52483 -45.49301 25.11899  1.000 55.71147  ? 134 SER A N    1 
ATOM   5147 C  CA   . SER B 1 134 ? -32.29302 -44.44588 24.13054  1.000 55.36750  ? 134 SER A CA   1 
ATOM   5148 C  C    . SER B 1 134 ? -30.85599 -43.94180 24.17621  1.000 55.65087  ? 134 SER A C    1 
ATOM   5149 O  O    . SER B 1 134 ? -30.29909 -43.56639 23.13763  1.000 55.34993  ? 134 SER A O    1 
ATOM   5150 C  CB   . SER B 1 134 ? -33.27285 -43.29451 24.35077  1.000 54.95572  ? 134 SER A CB   1 
ATOM   5151 O  OG   . SER B 1 134 ? -34.40786 -43.42522 23.51276  1.000 54.65125  ? 134 SER A OG   1 
ATOM   5152 H  H    . SER B 1 134 ? -33.05338 -45.27270 25.76063  1.000 66.87434  ? 134 SER A H    1 
ATOM   5153 H  HA   . SER B 1 134 ? -32.45290 -44.80757 23.24481  1.000 66.46157  ? 134 SER A HA   1 
ATOM   5154 H  HB2  . SER B 1 134 ? -33.56249 -43.30010 25.27650  1.000 65.96744  ? 134 SER A HB2  1 
ATOM   5155 H  HB3  . SER B 1 134 ? -32.82624 -42.45768 24.14793  1.000 65.96744  ? 134 SER A HB3  1 
ATOM   5156 H  HG   . SER B 1 134 ? -34.93694 -42.78609 23.64390  1.000 65.60208  ? 134 SER A HG   1 
ATOM   5157 N  N    . SER B 1 135 ? -30.24568 -43.91098 25.36326  1.000 55.82441  ? 135 SER A N    1 
ATOM   5158 C  CA   . SER B 1 135 ? -28.82319 -43.60688 25.45058  1.000 55.97226  ? 135 SER A CA   1 
ATOM   5159 C  C    . SER B 1 135 ? -27.98003 -44.63680 24.71060  1.000 56.36510  ? 135 SER A C    1 
ATOM   5160 O  O    . SER B 1 135 ? -26.84115 -44.33544 24.32901  1.000 56.14939  ? 135 SER A O    1 
ATOM   5161 C  CB   . SER B 1 135 ? -28.39145 -43.53480 26.91455  1.000 56.82613  ? 135 SER A CB   1 
ATOM   5162 O  OG   . SER B 1 135 ? -28.49133 -42.21269 27.41031  1.000 57.45301  ? 135 SER A OG   1 
ATOM   5163 H  H    . SER B 1 135 ? -30.62880 -44.06039 26.11857  1.000 67.00987  ? 135 SER A H    1 
ATOM   5164 H  HA   . SER B 1 135 ? -28.66113 -42.73831 25.05030  1.000 67.18730  ? 135 SER A HA   1 
ATOM   5165 H  HB2  . SER B 1 135 ? -28.96581 -44.11264 27.44096  1.000 68.21193  ? 135 SER A HB2  1 
ATOM   5166 H  HB3  . SER B 1 135 ? -27.46988 -43.82897 26.98584  1.000 68.21193  ? 135 SER A HB3  1 
ATOM   5167 H  HG   . SER B 1 135 ? -28.25083 -42.18859 28.21478  1.000 68.96419  ? 135 SER A HG   1 
ATOM   5168 N  N    . GLY B 1 136 ? -28.50694 -45.84689 24.52010  1.000 56.22284  ? 136 GLY A N    1 
ATOM   5169 C  CA   . GLY B 1 136 ? -27.83486 -46.86580 23.74056  1.000 55.78096  ? 136 GLY A CA   1 
ATOM   5170 C  C    . GLY B 1 136 ? -27.92792 -46.59997 22.25406  1.000 55.44782  ? 136 GLY A C    1 
ATOM   5171 O  O    . GLY B 1 136 ? -26.94971 -46.78103 21.52617  1.000 56.04605  ? 136 GLY A O    1 
ATOM   5172 H  H    . GLY B 1 136 ? -29.26438 -46.09950 24.83961  1.000 67.48799  ? 136 GLY A H    1 
ATOM   5173 H  HA2  . GLY B 1 136 ? -26.89770 -46.89526 23.98905  1.000 66.95773  ? 136 GLY A HA2  1 
ATOM   5174 H  HA3  . GLY B 1 136 ? -28.23746 -47.72907 23.92382  1.000 66.95773  ? 136 GLY A HA3  1 
ATOM   5175 N  N    . LEU B 1 137 ? -29.10227 -46.16676 21.78929  1.000 54.61721  ? 137 LEU A N    1 
ATOM   5176 C  CA   . LEU B 1 137 ? -29.23144 -45.77338 20.39177  1.000 54.98672  ? 137 LEU A CA   1 
ATOM   5177 C  C    . LEU B 1 137 ? -28.27340 -44.63970 20.05772  1.000 55.39198  ? 137 LEU A C    1 
ATOM   5178 O  O    . LEU B 1 137 ? -27.74798 -44.57758 18.94066  1.000 54.94301  ? 137 LEU A O    1 
ATOM   5179 C  CB   . LEU B 1 137 ? -30.67090 -45.35891 20.08939  1.000 54.98191  ? 137 LEU A CB   1 
ATOM   5180 C  CG   . LEU B 1 137 ? -31.75366 -46.41186 20.32994  1.000 54.33369  ? 137 LEU A CG   1 
ATOM   5181 C  CD1  . LEU B 1 137 ? -33.12699 -45.77965 20.15230  1.000 53.09832  ? 137 LEU A CD1  1 
ATOM   5182 C  CD2  . LEU B 1 137 ? -31.58110 -47.59754 19.40110  1.000 55.68446  ? 137 LEU A CD2  1 
ATOM   5183 H  H    . LEU B 1 137 ? -29.82211 -46.09374 22.25415  1.000 65.56123  ? 137 LEU A H    1 
ATOM   5184 H  HA   . LEU B 1 137 ? -29.01986 -46.53303 19.82691  1.000 66.00464  ? 137 LEU A HA   1 
ATOM   5185 H  HB2  . LEU B 1 137 ? -30.88690 -44.59621 20.64843  1.000 65.99887  ? 137 LEU A HB2  1 
ATOM   5186 H  HB3  . LEU B 1 137 ? -30.72048 -45.10887 19.15348  1.000 65.99887  ? 137 LEU A HB3  1 
ATOM   5187 H  HG   . LEU B 1 137 ? -31.67896 -46.74751 21.23695  1.000 65.22100  ? 137 LEU A HG   1 
ATOM   5188 H  HD11 . LEU B 1 137 ? -33.78877 -46.48279 20.05991  1.000 63.73856  ? 137 LEU A HD11 1 
ATOM   5189 H  HD12 . LEU B 1 137 ? -33.32774 -45.23665 20.93060  1.000 63.73856  ? 137 LEU A HD12 1 
ATOM   5190 H  HD13 . LEU B 1 137 ? -33.11916 -45.22605 19.35583  1.000 63.73856  ? 137 LEU A HD13 1 
ATOM   5191 H  HD21 . LEU B 1 137 ? -32.31584 -48.21578 19.53835  1.000 66.84194  ? 137 LEU A HD21 1 
ATOM   5192 H  HD22 . LEU B 1 137 ? -31.58081 -47.28258 18.48365  1.000 66.84194  ? 137 LEU A HD22 1 
ATOM   5193 H  HD23 . LEU B 1 137 ? -30.73881 -48.03521 19.60083  1.000 66.84194  ? 137 LEU A HD23 1 
ATOM   5194 N  N    . VAL B 1 138 ? -28.03132 -43.74049 21.01550  1.000 55.75716  ? 138 VAL A N    1 
ATOM   5195 C  CA   . VAL B 1 138 ? -27.06160 -42.66801 20.81405  1.000 55.86251  ? 138 VAL A CA   1 
ATOM   5196 C  C    . VAL B 1 138 ? -25.66387 -43.24572 20.64320  1.000 55.51665  ? 138 VAL A C    1 
ATOM   5197 O  O    . VAL B 1 138 ? -24.86288 -42.75349 19.83868  1.000 54.96858  ? 138 VAL A O    1 
ATOM   5198 C  CB   . VAL B 1 138 ? -27.12375 -41.67358 21.98816  1.000 55.74236  ? 138 VAL A CB   1 
ATOM   5199 C  CG1  . VAL B 1 138 ? -25.77302 -41.01130 22.19345  1.000 57.74323  ? 138 VAL A CG1  1 
ATOM   5200 C  CG2  . VAL B 1 138 ? -28.20377 -40.63591 21.74602  1.000 55.62237  ? 138 VAL A CG2  1 
ATOM   5201 H  H    . VAL B 1 138 ? -28.41384 -43.73087 21.78568  1.000 66.92917  ? 138 VAL A H    1 
ATOM   5202 H  HA   . VAL B 1 138 ? -27.28872 -42.18990 20.00121  1.000 67.05558  ? 138 VAL A HA   1 
ATOM   5203 H  HB   . VAL B 1 138 ? -27.34758 -42.15518 22.79986  1.000 66.91141  ? 138 VAL A HB   1 
ATOM   5204 H  HG11 . VAL B 1 138 ? -25.88697 -40.22924 22.75586  1.000 69.31245  ? 138 VAL A HG11 1 
ATOM   5205 H  HG12 . VAL B 1 138 ? -25.17375 -41.64235 22.62188  1.000 69.31245  ? 138 VAL A HG12 1 
ATOM   5206 H  HG13 . VAL B 1 138 ? -25.41550 -40.74906 21.33072  1.000 69.31245  ? 138 VAL A HG13 1 
ATOM   5207 H  HG21 . VAL B 1 138 ? -28.20673 -40.00527 22.48302  1.000 66.76743  ? 138 VAL A HG21 1 
ATOM   5208 H  HG22 . VAL B 1 138 ? -28.01580 -40.17249 20.91487  1.000 66.76743  ? 138 VAL A HG22 1 
ATOM   5209 H  HG23 . VAL B 1 138 ? -29.06321 -41.08202 21.68895  1.000 66.76743  ? 138 VAL A HG23 1 
ATOM   5210 N  N    . ALA B 1 139 ? -25.34001 -44.28402 21.41332  1.000 55.66417  ? 139 ALA A N    1 
ATOM   5211 C  CA   . ALA B 1 139 ? -24.04822 -44.93823 21.25096  1.000 55.01758  ? 139 ALA A CA   1 
ATOM   5212 C  C    . ALA B 1 139 ? -23.94991 -45.63818 19.90226  1.000 55.12438  ? 139 ALA A C    1 
ATOM   5213 O  O    . ALA B 1 139 ? -22.87616 -45.66421 19.29003  1.000 54.47092  ? 139 ALA A O    1 
ATOM   5214 C  CB   . ALA B 1 139 ? -23.81661 -45.93313 22.38535  1.000 54.47981  ? 139 ALA A CB   1 
ATOM   5215 H  H    . ALA B 1 139 ? -25.84163 -44.62150 22.02495  1.000 66.81758  ? 139 ALA A H    1 
ATOM   5216 H  HA   . ALA B 1 139 ? -23.35139 -44.26482 21.29402  1.000 66.04167  ? 139 ALA A HA   1 
ATOM   5217 H  HB1  . ALA B 1 139 ? -22.95864 -46.36650 22.25508  1.000 65.39635  ? 139 ALA A HB1  1 
ATOM   5218 H  HB2  . ALA B 1 139 ? -23.82131 -45.45590 23.22982  1.000 65.39635  ? 139 ALA A HB2  1 
ATOM   5219 H  HB3  . ALA B 1 139 ? -24.52616 -46.59445 22.37519  1.000 65.39635  ? 139 ALA A HB3  1 
ATOM   5220 N  N    . ARG B 1 140 ? -25.05234 -46.23112 19.43336  1.000 55.85953  ? 140 ARG A N    1 
ATOM   5221 C  CA   . ARG B 1 140 ? -25.02587 -46.93559 18.15436  1.000 55.48072  ? 140 ARG A CA   1 
ATOM   5222 C  C    . ARG B 1 140 ? -24.68634 -45.98458 17.01118  1.000 54.50034  ? 140 ARG A C    1 
ATOM   5223 O  O    . ARG B 1 140 ? -23.84220 -46.29311 16.16094  1.000 54.25030  ? 140 ARG A O    1 
ATOM   5224 C  CB   . ARG B 1 140 ? -26.37188 -47.62264 17.89011  1.000 56.37589  ? 140 ARG A CB   1 
ATOM   5225 C  CG   . ARG B 1 140 ? -26.88248 -48.52923 19.00888  1.000 57.83676  ? 140 ARG A CG   1 
ATOM   5226 C  CD   . ARG B 1 140 ? -26.28649 -49.93623 18.91139  1.000 60.29781  ? 140 ARG A CD   1 
ATOM   5227 N  NE   . ARG B 1 140 ? -27.19651 -50.96677 18.41830  1.000 63.33707  ? 140 ARG A NE   1 
ATOM   5228 C  CZ   . ARG B 1 140 ? -28.22566 -51.45275 19.10008  1.000 64.94465  ? 140 ARG A CZ   1 
ATOM   5229 N  NH1  . ARG B 1 140 ? -28.62398 -50.90472 20.23627  1.000 62.91376  ? 140 ARG A NH1  1 
ATOM   5230 N  NH2  . ARG B 1 140 ? -28.87276 -52.51527 18.62964  1.000 67.90064  ? 140 ARG A NH2  1 
ATOM   5231 H  H    . ARG B 1 140 ? -25.81468 -46.23884 19.83134  1.000 67.05201  ? 140 ARG A H    1 
ATOM   5232 H  HA   . ARG B 1 140 ? -24.34188 -47.62192 18.19922  1.000 66.59744  ? 140 ARG A HA   1 
ATOM   5233 H  HB2  . ARG B 1 140 ? -27.04165 -46.93556 17.74785  1.000 67.67164  ? 140 ARG A HB2  1 
ATOM   5234 H  HB3  . ARG B 1 140 ? -26.28338 -48.16959 17.09392  1.000 67.67164  ? 140 ARG A HB3  1 
ATOM   5235 H  HG2  . ARG B 1 140 ? -26.63281 -48.15176 19.86683  1.000 69.42469  ? 140 ARG A HG2  1 
ATOM   5236 H  HG3  . ARG B 1 140 ? -27.84772 -48.60264 18.94698  1.000 69.42469  ? 140 ARG A HG3  1 
ATOM   5237 H  HD2  . ARG B 1 140 ? -25.52859 -49.90679 18.30673  1.000 72.37795  ? 140 ARG A HD2  1 
ATOM   5238 H  HD3  . ARG B 1 140 ? -25.99492 -50.20750 19.79586  1.000 72.37795  ? 140 ARG A HD3  1 
ATOM   5239 H  HE   . ARG B 1 140 ? -27.05522 -51.28076 17.63024  1.000 76.02506  ? 140 ARG A HE   1 
ATOM   5240 H  HH11 . ARG B 1 140 ? -28.21321 -50.21702 20.54921  1.000 75.51709  ? 140 ARG A HH11 1 
ATOM   5241 H  HH12 . ARG B 1 140 ? -29.29371 -51.23614 20.66198  1.000 75.51709  ? 140 ARG A HH12 1 
ATOM   5242 H  HH21 . ARG B 1 140 ? -28.62269 -52.87905 17.89158  1.000 81.50135  ? 140 ARG A HH21 1 
ATOM   5243 H  HH22 . ARG B 1 140 ? -29.54125 -52.83850 19.06351  1.000 81.50135  ? 140 ARG A HH22 1 
ATOM   5244 N  N    . GLU B 1 141 ? -25.34404 -44.82184 16.96491  1.000 54.80842  ? 141 GLU A N    1 
ATOM   5245 C  CA   . GLU B 1 141 ? -25.07867 -43.89225 15.87268  1.000 54.63806  ? 141 GLU A CA   1 
ATOM   5246 C  C    . GLU B 1 141 ? -23.63855 -43.40190 15.90583  1.000 54.81525  ? 141 GLU A C    1 
ATOM   5247 O  O    . GLU B 1 141 ? -22.98586 -43.30808 14.86042  1.000 55.43560  ? 141 GLU A O    1 
ATOM   5248 C  CB   . GLU B 1 141 ? -26.02953 -42.69611 15.91612  1.000 54.56342  ? 141 GLU A CB   1 
ATOM   5249 C  CG   . GLU B 1 141 ? -25.54474 -41.53735 15.03388  1.000 56.84422  ? 141 GLU A CG   1 
ATOM   5250 C  CD   . GLU B 1 141 ? -26.67031 -40.75068 14.37374  1.000 56.34500  ? 141 GLU A CD   1 
ATOM   5251 O  OE1  . GLU B 1 141 ? -27.37978 -39.99890 15.07296  1.000 55.81770  ? 141 GLU A OE1  1 
ATOM   5252 O  OE2  . GLU B 1 141 ? -26.84592 -40.88220 13.14485  1.000 55.65533  ? 141 GLU A OE2  1 
ATOM   5253 H  H    . GLU B 1 141 ? -25.92978 -44.55822 17.53676  1.000 65.79068  ? 141 GLU A H    1 
ATOM   5254 H  HA   . GLU B 1 141 ? -25.23533 -44.36502 15.04030  1.000 65.58625  ? 141 GLU A HA   1 
ATOM   5255 H  HB2  . GLU B 1 141 ? -26.90333 -42.97309 15.59886  1.000 65.49668  ? 141 GLU A HB2  1 
ATOM   5256 H  HB3  . GLU B 1 141 ? -26.09456 -42.37484 16.82905  1.000 65.49668  ? 141 GLU A HB3  1 
ATOM   5257 H  HG2  . GLU B 1 141 ? -25.03562 -40.92008 15.58222  1.000 68.23364  ? 141 GLU A HG2  1 
ATOM   5258 H  HG3  . GLU B 1 141 ? -24.98291 -41.89611 14.32923  1.000 68.23364  ? 141 GLU A HG3  1 
ATOM   5259 N  N    . MET B 1 142 ? -23.12839 -43.06793 17.09347  1.000 54.61474  ? 142 MET A N    1 
ATOM   5260 C  CA   . MET B 1 142 ? -21.76932 -42.54589 17.17696  1.000 54.96935  ? 142 MET A CA   1 
ATOM   5261 C  C    . MET B 1 142 ? -20.76643 -43.54679 16.61978  1.000 54.79919  ? 142 MET A C    1 
ATOM   5262 O  O    . MET B 1 142 ? -19.85064 -43.17272 15.87862  1.000 55.32965  ? 142 MET A O    1 
ATOM   5263 C  CB   . MET B 1 142 ? -21.42617 -42.19002 18.62235  1.000 56.03942  ? 142 MET A CB   1 
ATOM   5264 C  CG   . MET B 1 142 ? -20.44774 -41.03198 18.73164  1.000 57.22642  ? 142 MET A CG   1 
ATOM   5265 S  SD   . MET B 1 142 ? -19.77196 -40.78806 20.38164  1.000 60.87459  ? 142 MET A SD   1 
ATOM   5266 C  CE   . MET B 1 142 ? -19.00568 -39.17767 20.18635  1.000 59.87730  ? 142 MET A CE   1 
ATOM   5267 H  H    . MET B 1 142 ? -23.53975 -43.13311 17.84589  1.000 65.55826  ? 142 MET A H    1 
ATOM   5268 H  HA   . MET B 1 142 ? -21.72066 -41.72891 16.65632  1.000 65.98379  ? 142 MET A HA   1 
ATOM   5269 H  HB2  . MET B 1 142 ? -22.24009 -41.93929 19.08663  1.000 67.26788  ? 142 MET A HB2  1 
ATOM   5270 H  HB3  . MET B 1 142 ? -21.02482 -42.96261 19.05006  1.000 67.26788  ? 142 MET A HB3  1 
ATOM   5271 H  HG2  . MET B 1 142 ? -19.70393 -41.19652 18.13116  1.000 68.69228  ? 142 MET A HG2  1 
ATOM   5272 H  HG3  . MET B 1 142 ? -20.90457 -40.21481 18.47777  1.000 68.69228  ? 142 MET A HG3  1 
ATOM   5273 H  HE1  . MET B 1 142 ? -18.69585 -38.86832 21.05192  1.000 71.87334  ? 142 MET A HE1  1 
ATOM   5274 H  HE2  . MET B 1 142 ? -18.25625 -39.25652 19.57559  1.000 71.87334  ? 142 MET A HE2  1 
ATOM   5275 H  HE3  . MET B 1 142 ? -19.66029 -38.55777 19.82843  1.000 71.87334  ? 142 MET A HE3  1 
ATOM   5276 N  N    . LYS B 1 143 ? -20.92097 -44.82495 16.96245  1.000 54.32994  ? 143 LYS A N    1 
ATOM   5277 C  CA   . LYS B 1 143 ? -20.07560 -45.84785 16.35973  1.000 54.40950  ? 143 LYS A CA   1 
ATOM   5278 C  C    . LYS B 1 143 ? -20.14400 -45.77835 14.84017  1.000 55.08083  ? 143 LYS A C    1 
ATOM   5279 O  O    . LYS B 1 143 ? -19.11201 -45.77606 14.15786  1.000 55.94070  ? 143 LYS A O    1 
ATOM   5280 C  CB   . LYS B 1 143 ? -20.50042 -47.22916 16.85196  1.000 54.36665  ? 143 LYS A CB   1 
ATOM   5281 C  CG   . LYS B 1 143 ? -19.55731 -48.34746 16.44466  1.000 54.30603  ? 143 LYS A CG   1 
ATOM   5282 C  CD   . LYS B 1 143 ? -20.20937 -49.29628 15.44321  1.000 54.43020  ? 143 LYS A CD   1 
ATOM   5283 C  CE   . LYS B 1 143 ? -19.22810 -50.36469 14.96643  1.000 54.77470  ? 143 LYS A CE   1 
ATOM   5284 N  NZ   . LYS B 1 143 ? -18.08183 -49.77583 14.21801  1.000 56.16240  ? 143 LYS A NZ   1 
ATOM   5285 H  H    . LYS B 1 143 ? -21.49648 -45.11886 17.52991  1.000 65.21650  ? 143 LYS A H    1 
ATOM   5286 H  HA   . LYS B 1 143 ? -19.15635 -45.69925 16.63140  1.000 65.31197  ? 143 LYS A HA   1 
ATOM   5287 H  HB2  . LYS B 1 143 ? -20.54025 -47.21507 17.82104  1.000 65.26056  ? 143 LYS A HB2  1 
ATOM   5288 H  HB3  . LYS B 1 143 ? -21.37554 -47.43359 16.48690  1.000 65.26056  ? 143 LYS A HB3  1 
ATOM   5289 H  HG2  . LYS B 1 143 ? -18.76661 -47.96602 16.03211  1.000 65.18781  ? 143 LYS A HG2  1 
ATOM   5290 H  HG3  . LYS B 1 143 ? -19.30774 -48.85876 17.23027  1.000 65.18781  ? 143 LYS A HG3  1 
ATOM   5291 H  HD2  . LYS B 1 143 ? -20.96263 -49.73968 15.86380  1.000 65.33682  ? 143 LYS A HD2  1 
ATOM   5292 H  HD3  . LYS B 1 143 ? -20.51013 -48.79188 14.67118  1.000 65.33682  ? 143 LYS A HD3  1 
ATOM   5293 H  HE2  . LYS B 1 143 ? -18.87583 -50.84031 15.73492  1.000 65.75021  ? 143 LYS A HE2  1 
ATOM   5294 H  HE3  . LYS B 1 143 ? -19.68956 -50.98182 14.37727  1.000 65.75021  ? 143 LYS A HE3  1 
ATOM   5295 H  HZ1  . LYS B 1 143 ? -17.55057 -50.42303 13.91634  1.000 67.41546  ? 143 LYS A HZ1  1 
ATOM   5296 H  HZ2  . LYS B 1 143 ? -18.38096 -49.30192 13.52661  1.000 67.41546  ? 143 LYS A HZ2  1 
ATOM   5297 H  HZ3  . LYS B 1 143 ? -17.61153 -49.24170 14.75245  1.000 67.41546  ? 143 LYS A HZ3  1 
ATOM   5298 N  N    . LEU B 1 144 ? -21.35763 -45.71401 14.29035  1.000 55.04602  ? 144 LEU A N    1 
ATOM   5299 C  CA   . LEU B 1 144 ? -21.49958 -45.63522 12.84181  1.000 55.49268  ? 144 LEU A CA   1 
ATOM   5300 C  C    . LEU B 1 144 ? -20.76029 -44.42278 12.28729  1.000 56.01074  ? 144 LEU A C    1 
ATOM   5301 O  O    . LEU B 1 144 ? -19.95079 -44.54936 11.36802  1.000 56.49138  ? 144 LEU A O    1 
ATOM   5302 C  CB   . LEU B 1 144 ? -22.97865 -45.59156 12.45763  1.000 56.12825  ? 144 LEU A CB   1 
ATOM   5303 C  CG   . LEU B 1 144 ? -23.58432 -46.90428 11.95436  1.000 57.94093  ? 144 LEU A CG   1 
ATOM   5304 C  CD1  . LEU B 1 144 ? -23.25602 -48.04950 12.89664  1.000 57.76481  ? 144 LEU A CD1  1 
ATOM   5305 C  CD2  . LEU B 1 144 ? -25.08542 -46.76541 11.76678  1.000 57.47465  ? 144 LEU A CD2  1 
ATOM   5306 H  H    . LEU B 1 144 ? -22.09866 -45.71447 14.72678  1.000 66.07581  ? 144 LEU A H    1 
ATOM   5307 H  HA   . LEU B 1 144 ? -21.11352 -46.43212 12.44583  1.000 66.61179  ? 144 LEU A HA   1 
ATOM   5308 H  HB2  . LEU B 1 144 ? -23.48579 -45.32335 13.23979  1.000 67.37448  ? 144 LEU A HB2  1 
ATOM   5309 H  HB3  . LEU B 1 144 ? -23.08761 -44.93623 11.75083  1.000 67.37448  ? 144 LEU A HB3  1 
ATOM   5310 H  HG   . LEU B 1 144 ? -23.19654 -47.11648 11.09093  1.000 69.54969  ? 144 LEU A HG   1 
ATOM   5311 H  HD11 . LEU B 1 144 ? -23.80457 -48.81549 12.66588  1.000 69.33835  ? 144 LEU A HD11 1 
ATOM   5312 H  HD12 . LEU B 1 144 ? -22.31716 -48.27517 12.80434  1.000 69.33835  ? 144 LEU A HD12 1 
ATOM   5313 H  HD13 . LEU B 1 144 ? -23.44155 -47.77215 13.80744  1.000 69.33835  ? 144 LEU A HD13 1 
ATOM   5314 H  HD21 . LEU B 1 144 ? -25.44305 -47.60846 11.44697  1.000 68.99016  ? 144 LEU A HD21 1 
ATOM   5315 H  HD22 . LEU B 1 144 ? -25.49015 -46.53601 12.61794  1.000 68.99016  ? 144 LEU A HD22 1 
ATOM   5316 H  HD23 . LEU B 1 144 ? -25.25922 -46.06515 11.11845  1.000 68.99016  ? 144 LEU A HD23 1 
ATOM   5317 N  N    . ARG B 1 145 ? -20.98584 -43.24198 12.86513  1.000 56.00060  ? 145 ARG A N    1 
ATOM   5318 C  CA   . ARG B 1 145 ? -20.42224 -42.03021 12.27367  1.000 56.31134  ? 145 ARG A CA   1 
ATOM   5319 C  C    . ARG B 1 145 ? -18.89781 -42.02403 12.33884  1.000 56.65595  ? 145 ARG A C    1 
ATOM   5320 O  O    . ARG B 1 145 ? -18.23375 -41.61570 11.37794  1.000 57.94728  ? 145 ARG A O    1 
ATOM   5321 C  CB   . ARG B 1 145 ? -20.98016 -40.77921 12.95850  1.000 56.88351  ? 145 ARG A CB   1 
ATOM   5322 C  CG   . ARG B 1 145 ? -22.48236 -40.78678 13.17877  1.000 56.61177  ? 145 ARG A CG   1 
ATOM   5323 C  CD   . ARG B 1 145 ? -23.24440 -40.04502 12.07997  1.000 59.57660  ? 145 ARG A CD   1 
ATOM   5324 N  NE   . ARG B 1 145 ? -22.75455 -38.69981 11.79660  1.000 61.25871  ? 145 ARG A NE   1 
ATOM   5325 C  CZ   . ARG B 1 145 ? -22.99191 -37.63675 12.55370  1.000 60.54303  ? 145 ARG A CZ   1 
ATOM   5326 N  NH1  . ARG B 1 145 ? -23.61144 -37.74096 13.71895  1.000 59.24587  ? 145 ARG A NH1  1 
ATOM   5327 N  NH2  . ARG B 1 145 ? -22.60437 -36.43780 12.12732  1.000 60.68666  ? 145 ARG A NH2  1 
ATOM   5328 H  H    . ARG B 1 145 ? -21.44846 -43.11873 13.57955  1.000 67.22130  ? 145 ARG A H    1 
ATOM   5329 H  HA   . ARG B 1 145 ? -20.68812 -42.00713 11.34111  1.000 67.59418  ? 145 ARG A HA   1 
ATOM   5330 H  HB2  . ARG B 1 145 ? -20.55884 -40.69098 13.82775  1.000 68.28079  ? 145 ARG A HB2  1 
ATOM   5331 H  HB3  . ARG B 1 145 ? -20.77040 -40.00833 12.40837  1.000 68.28079  ? 145 ARG A HB3  1 
ATOM   5332 H  HG2  . ARG B 1 145 ? -22.79559 -41.70470 13.19333  1.000 67.95470  ? 145 ARG A HG2  1 
ATOM   5333 H  HG3  . ARG B 1 145 ? -22.68051 -40.35517 14.02455  1.000 67.95470  ? 145 ARG A HG3  1 
ATOM   5334 H  HD2  . ARG B 1 145 ? -23.17862 -40.55762 11.25911  1.000 71.51250  ? 145 ARG A HD2  1 
ATOM   5335 H  HD3  . ARG B 1 145 ? -24.17321 -39.96602 12.34824  1.000 71.51250  ? 145 ARG A HD3  1 
ATOM   5336 H  HE   . ARG B 1 145 ? -22.27855 -38.58847 11.08905  1.000 73.53103  ? 145 ARG A HE   1 
ATOM   5337 H  HH11 . ARG B 1 145 ? -23.87021 -38.51108 14.00101  1.000 71.11562  ? 145 ARG A HH11 1 
ATOM   5338 H  HH12 . ARG B 1 145 ? -23.75514 -37.03854 14.19388  1.000 71.11562  ? 145 ARG A HH12 1 
ATOM   5339 H  HH21 . ARG B 1 145 ? -22.75277 -35.74130 12.60946  1.000 72.84457  ? 145 ARG A HH21 1 
ATOM   5340 H  HH22 . ARG B 1 145 ? -22.20543 -36.35917 11.36952  1.000 72.84457  ? 145 ARG A HH22 1 
ATOM   5341 N  N    . PHE B 1 146 ? -18.32354 -42.44815 13.46663  1.000 55.59343  ? 146 PHE A N    1 
ATOM   5342 C  CA   . PHE B 1 146 ? -16.87459 -42.38066 13.62167  1.000 56.32530  ? 146 PHE A CA   1 
ATOM   5343 C  C    . PHE B 1 146 ? -16.16072 -43.53060 12.92591  1.000 56.19381  ? 146 PHE A C    1 
ATOM   5344 O  O    . PHE B 1 146 ? -15.05450 -43.33993 12.40640  1.000 55.63281  ? 146 PHE A O    1 
ATOM   5345 C  CB   . PHE B 1 146 ? -16.51291 -42.34652 15.10128  1.000 56.22222  ? 146 PHE A CB   1 
ATOM   5346 C  CG   . PHE B 1 146 ? -16.64338 -40.98612 15.70773  1.000 57.38619  ? 146 PHE A CG   1 
ATOM   5347 C  CD1  . PHE B 1 146 ? -17.88833 -40.49328 16.05455  1.000 57.71057  ? 146 PHE A CD1  1 
ATOM   5348 C  CD2  . PHE B 1 146 ? -15.53020 -40.18674 15.91219  1.000 57.98599  ? 146 PHE A CD2  1 
ATOM   5349 C  CE1  . PHE B 1 146 ? -18.02177 -39.23416 16.61433  1.000 58.78700  ? 146 PHE A CE1  1 
ATOM   5350 C  CE2  . PHE B 1 146 ? -15.65782 -38.91907 16.47104  1.000 59.38930  ? 146 PHE A CE2  1 
ATOM   5351 C  CZ   . PHE B 1 146 ? -16.90359 -38.44538 16.82107  1.000 60.10114  ? 146 PHE A CZ   1 
ATOM   5352 H  H    . PHE B 1 146 ? -18.74427 -42.77270 14.14284  1.000 66.73270  ? 146 PHE A H    1 
ATOM   5353 H  HA   . PHE B 1 146 ? -16.55681 -41.55830 13.21714  1.000 67.61094  ? 146 PHE A HA   1 
ATOM   5354 H  HB2  . PHE B 1 146 ? -17.10397 -42.94606 15.58304  1.000 67.48724  ? 146 PHE A HB2  1 
ATOM   5355 H  HB3  . PHE B 1 146 ? -15.59218 -42.63311 15.20627  1.000 67.48724  ? 146 PHE A HB3  1 
ATOM   5356 H  HD1  . PHE B 1 146 ? -18.64508 -41.01415 15.90992  1.000 69.27326  ? 146 PHE A HD1  1 
ATOM   5357 H  HD2  . PHE B 1 146 ? -14.68824 -40.50116 15.67314  1.000 69.60377  ? 146 PHE A HD2  1 
ATOM   5358 H  HE1  . PHE B 1 146 ? -18.86360 -38.91809 16.85167  1.000 70.56498  ? 146 PHE A HE1  1 
ATOM   5359 H  HE2  . PHE B 1 146 ? -14.90373 -38.39233 16.60814  1.000 71.28774  ? 146 PHE A HE2  1 
ATOM   5360 H  HZ   . PHE B 1 146 ? -16.99264 -37.59852 17.19496  1.000 72.14194  ? 146 PHE A HZ   1 
ATOM   5361 N  N    . MET B 1 147 ? -16.76661 -44.71932 12.89966  1.000 56.09336  ? 147 MET A N    1 
ATOM   5362 C  CA   . MET B 1 147 ? -16.19380 -45.81826 12.12941  1.000 55.95084  ? 147 MET A CA   1 
ATOM   5363 C  C    . MET B 1 147 ? -15.93163 -45.39166 10.69183  1.000 56.11661  ? 147 MET A C    1 
ATOM   5364 O  O    . MET B 1 147 ? -14.90418 -45.74625 10.10212  1.000 56.03751  ? 147 MET A O    1 
ATOM   5365 C  CB   . MET B 1 147 ? -17.13359 -47.02614 12.15935  1.000 55.42189  ? 147 MET A CB   1 
ATOM   5366 C  CG   . MET B 1 147 ? -16.51665 -48.29574 11.60506  1.000 55.75150  ? 147 MET A CG   1 
ATOM   5367 S  SD   . MET B 1 147 ? -17.67471 -49.63087 11.20844  1.000 56.82464  ? 147 MET A SD   1 
ATOM   5368 C  CE   . MET B 1 147 ? -19.21840 -48.76260 10.93453  1.000 54.47634  ? 147 MET A CE   1 
ATOM   5369 H  H    . MET B 1 147 ? -17.49669 -44.91049 13.31201  1.000 67.33260  ? 147 MET A H    1 
ATOM   5370 H  HA   . MET B 1 147 ? -15.35674 -46.08414 12.54116  1.000 67.16159  ? 147 MET A HA   1 
ATOM   5371 H  HB2  . MET B 1 147 ? -17.39001 -47.19870 13.07879  1.000 66.52685  ? 147 MET A HB2  1 
ATOM   5372 H  HB3  . MET B 1 147 ? -17.91944 -46.82273 11.62835  1.000 66.52685  ? 147 MET A HB3  1 
ATOM   5373 H  HG2  . MET B 1 147 ? -16.04567 -48.07263 10.78695  1.000 66.92238  ? 147 MET A HG2  1 
ATOM   5374 H  HG3  . MET B 1 147 ? -15.89356 -48.64289 12.26244  1.000 66.92238  ? 147 MET A HG3  1 
ATOM   5375 H  HE1  . MET B 1 147 ? -19.86573 -49.37999 10.55944  1.000 65.39218  ? 147 MET A HE1  1 
ATOM   5376 H  HE2  . MET B 1 147 ? -19.54185 -48.41853 11.78181  1.000 65.39218  ? 147 MET A HE2  1 
ATOM   5377 H  HE3  . MET B 1 147 ? -19.06365 -48.03030 10.31753  1.000 65.39218  ? 147 MET A HE3  1 
ATOM   5378 N  N    . ARG B 1 148 ? -16.85045 -44.61650 10.11726  1.000 56.15750  ? 148 ARG A N    1 
ATOM   5379 C  CA   . ARG B 1 148 ? -16.73004 -44.17258 8.73737   1.000 56.09915  ? 148 ARG A CA   1 
ATOM   5380 C  C    . ARG B 1 148 ? -15.61441 -43.15654 8.54533   1.000 57.44829  ? 148 ARG A C    1 
ATOM   5381 O  O    . ARG B 1 148 ? -15.22265 -42.90001 7.40222   1.000 58.49729  ? 148 ARG A O    1 
ATOM   5382 C  CB   . ARG B 1 148 ? -18.06402 -43.58550 8.28231   1.000 56.41616  ? 148 ARG A CB   1 
ATOM   5383 C  CG   . ARG B 1 148 ? -19.24161 -44.53128 8.49195   1.000 56.26563  ? 148 ARG A CG   1 
ATOM   5384 C  CD   . ARG B 1 148 ? -20.50590 -43.97222 7.87958   1.000 56.38916  ? 148 ARG A CD   1 
ATOM   5385 N  NE   . ARG B 1 148 ? -20.40000 -43.91239 6.42736   1.000 56.64421  ? 148 ARG A NE   1 
ATOM   5386 C  CZ   . ARG B 1 148 ? -21.37860 -43.52876 5.62115   1.000 57.54808  ? 148 ARG A CZ   1 
ATOM   5387 N  NH1  . ARG B 1 148 ? -22.55958 -43.16850 6.09228   1.000 56.48511  ? 148 ARG A NH1  1 
ATOM   5388 N  NH2  . ARG B 1 148 ? -21.16757 -43.50797 4.30904   1.000 59.89509  ? 148 ARG A NH2  1 
ATOM   5389 H  H    . ARG B 1 148 ? -17.55964 -44.33251 10.51223  1.000 67.40958  ? 148 ARG A H    1 
ATOM   5390 H  HA   . ARG B 1 148 ? -16.52618 -44.93262 8.17021   1.000 67.33955  ? 148 ARG A HA   1 
ATOM   5391 H  HB2  . ARG B 1 148 ? -18.23862 -42.77558 8.78673   1.000 67.71998  ? 148 ARG A HB2  1 
ATOM   5392 H  HB3  . ARG B 1 148 ? -18.01027 -43.38158 7.33552   1.000 67.71998  ? 148 ARG A HB3  1 
ATOM   5393 H  HG2  . ARG B 1 148 ? -19.04908 -45.38426 8.07212   1.000 67.53933  ? 148 ARG A HG2  1 
ATOM   5394 H  HG3  . ARG B 1 148 ? -19.39051 -44.65542 9.44239   1.000 67.53933  ? 148 ARG A HG3  1 
ATOM   5395 H  HD2  . ARG B 1 148 ? -21.25596 -44.54261 8.10971   1.000 67.68757  ? 148 ARG A HD2  1 
ATOM   5396 H  HD3  . ARG B 1 148 ? -20.65713 -43.07429 8.21387   1.000 67.68757  ? 148 ARG A HD3  1 
ATOM   5397 H  HE   . ARG B 1 148 ? -19.65214 -44.14148 6.06983   1.000 67.99363  ? 148 ARG A HE   1 
ATOM   5398 H  HH11 . ARG B 1 148 ? -22.70621 -43.17989 6.93961   1.000 67.80271  ? 148 ARG A HH11 1 
ATOM   5399 H  HH12 . ARG B 1 148 ? -23.18149 -42.92268 5.55153   1.000 67.80271  ? 148 ARG A HH12 1 
ATOM   5400 H  HH21 . ARG B 1 148 ? -20.40280 -43.74185 3.99276   1.000 71.89468  ? 148 ARG A HH21 1 
ATOM   5401 H  HH22 . ARG B 1 148 ? -21.79578 -43.26063 3.77634   1.000 71.89468  ? 148 ARG A HH22 1 
ATOM   5402 N  N    . LEU B 1 149 ? -15.09898 -42.57235 9.62368   1.000 57.13901  ? 149 LEU A N    1 
ATOM   5403 C  CA   . LEU B 1 149 ? -13.92488 -41.71604 9.56085   1.000 57.76466  ? 149 LEU A CA   1 
ATOM   5404 C  C    . LEU B 1 149 ? -12.64995 -42.47461 9.89689   1.000 56.91893  ? 149 LEU A C    1 
ATOM   5405 O  O    . LEU B 1 149 ? -11.61169 -41.85092 10.13502  1.000 57.79792  ? 149 LEU A O    1 
ATOM   5406 C  CB   . LEU B 1 149 ? -14.08998 -40.51958 10.49754  1.000 58.09426  ? 149 LEU A CB   1 
ATOM   5407 C  CG   . LEU B 1 149 ? -15.28112 -39.61022 10.19760  1.000 57.77870  ? 149 LEU A CG   1 
ATOM   5408 C  CD1  . LEU B 1 149 ? -15.32820 -38.46954 11.20161  1.000 59.37230  ? 149 LEU A CD1  1 
ATOM   5409 C  CD2  . LEU B 1 149 ? -15.22152 -39.07553 8.77477   1.000 59.69283  ? 149 LEU A CD2  1 
ATOM   5410 H  H    . LEU B 1 149 ? -15.41993 -42.66032 10.41668  1.000 68.58738  ? 149 LEU A H    1 
ATOM   5411 H  HA   . LEU B 1 149 ? -13.83919 -41.36740 8.65974   1.000 69.33818  ? 149 LEU A HA   1 
ATOM   5412 H  HB2  . LEU B 1 149 ? -14.20099 -40.85349 11.40147  1.000 69.73370  ? 149 LEU A HB2  1 
ATOM   5413 H  HB3  . LEU B 1 149 ? -13.28888 -39.97559 10.44086  1.000 69.73370  ? 149 LEU A HB3  1 
ATOM   5414 H  HG   . LEU B 1 149 ? -16.09933 -40.12520 10.27651  1.000 69.35501  ? 149 LEU A HG   1 
ATOM   5415 H  HD11 . LEU B 1 149 ? -15.92421 -37.78036 10.86888  1.000 71.26734  ? 149 LEU A HD11 1 
ATOM   5416 H  HD12 . LEU B 1 149 ? -15.65522 -38.80851 12.04959  1.000 71.26734  ? 149 LEU A HD12 1 
ATOM   5417 H  HD13 . LEU B 1 149 ? -14.43452 -38.10893 11.31203  1.000 71.26734  ? 149 LEU A HD13 1 
ATOM   5418 H  HD21 . LEU B 1 149 ? -15.90768 -38.39914 8.66258   1.000 71.65197  ? 149 LEU A HD21 1 
ATOM   5419 H  HD22 . LEU B 1 149 ? -14.34612 -38.68759 8.61960   1.000 71.65197  ? 149 LEU A HD22 1 
ATOM   5420 H  HD23 . LEU B 1 149 ? -15.37364 -39.80685 8.15595   1.000 71.65197  ? 149 LEU A HD23 1 
ATOM   5421 N  N    . GLY B 1 150 ? -12.71195 -43.80208 9.94331   1.000 55.65726  ? 150 GLY A N    1 
ATOM   5422 C  CA   . GLY B 1 150 ? -11.53847 -44.61566 10.17282  1.000 55.11349  ? 150 GLY A CA   1 
ATOM   5423 C  C    . GLY B 1 150 ? -11.26077 -44.97311 11.61355  1.000 54.90048  ? 150 GLY A C    1 
ATOM   5424 O  O    . GLY B 1 150 ? -10.16303 -45.45946 11.91053  1.000 55.40645  ? 150 GLY A O    1 
ATOM   5425 H  H    . GLY B 1 150 ? -13.43554 -44.25580 9.84259   1.000 66.80929  ? 150 GLY A H    1 
ATOM   5426 H  HA2  . GLY B 1 150 ? -11.63863 -45.44513 9.68003   1.000 66.15677  ? 150 GLY A HA2  1 
ATOM   5427 H  HA3  . GLY B 1 150 ? -10.76374 -44.13942 9.83536   1.000 66.15677  ? 150 GLY A HA3  1 
ATOM   5428 N  N    . VAL B 1 151 ? -12.20887 -44.75161 12.51301  1.000 55.44402  ? 151 VAL A N    1 
ATOM   5429 C  CA   . VAL B 1 151 ? -12.02936 -45.09078 13.91787  1.000 54.73485  ? 151 VAL A CA   1 
ATOM   5430 C  C    . VAL B 1 151 ? -12.37645 -46.55828 14.12145  1.000 54.36412  ? 151 VAL A C    1 
ATOM   5431 O  O    . VAL B 1 151 ? -13.34908 -47.06958 13.55450  1.000 54.73408  ? 151 VAL A O    1 
ATOM   5432 C  CB   . VAL B 1 151 ? -12.89556 -44.18082 14.80697  1.000 54.81610  ? 151 VAL A CB   1 
ATOM   5433 C  CG1  . VAL B 1 151 ? -12.74570 -44.57674 16.26322  1.000 53.61428  ? 151 VAL A CG1  1 
ATOM   5434 C  CG2  . VAL B 1 151 ? -12.52281 -42.72322 14.59514  1.000 54.81785  ? 151 VAL A CG2  1 
ATOM   5435 H  H    . VAL B 1 151 ? -12.97391 -44.40208 12.33370  1.000 66.55341  ? 151 VAL A H    1 
ATOM   5436 H  HA   . VAL B 1 151 ? -11.10076 -44.95642 14.16394  1.000 65.70240  ? 151 VAL A HA   1 
ATOM   5437 H  HB   . VAL B 1 151 ? -13.82818 -44.28633 14.56203  1.000 65.79990  ? 151 VAL A HB   1 
ATOM   5438 H  HG11 . VAL B 1 151 ? -13.15924 -43.89793 16.81919  1.000 64.35771  ? 151 VAL A HG11 1 
ATOM   5439 H  HG12 . VAL B 1 151 ? -13.18232 -45.43128 16.40470  1.000 64.35771  ? 151 VAL A HG12 1 
ATOM   5440 H  HG13 . VAL B 1 151 ? -11.80193 -44.64833 16.47551  1.000 64.35771  ? 151 VAL A HG13 1 
ATOM   5441 H  HG21 . VAL B 1 151 ? -13.04383 -42.17283 15.20053  1.000 65.80200  ? 151 VAL A HG21 1 
ATOM   5442 H  HG22 . VAL B 1 151 ? -11.57665 -42.60969 14.77620  1.000 65.80200  ? 151 VAL A HG22 1 
ATOM   5443 H  HG23 . VAL B 1 151 ? -12.71553 -42.47826 13.67658  1.000 65.80200  ? 151 VAL A HG23 1 
ATOM   5444 N  N    . VAL B 1 152 ? -11.56639 -47.24819 14.91937  1.000 54.19418  ? 152 VAL A N    1 
ATOM   5445 C  CA   . VAL B 1 152 ? -11.80755 -48.64494 15.26405  1.000 53.80790  ? 152 VAL A CA   1 
ATOM   5446 C  C    . VAL B 1 152 ? -12.61727 -48.63882 16.55549  1.000 53.40635  ? 152 VAL A C    1 
ATOM   5447 O  O    . VAL B 1 152 ? -12.06100 -48.49126 17.64458  1.000 52.70994  ? 152 VAL A O    1 
ATOM   5448 C  CB   . VAL B 1 152 ? -10.50069 -49.42409 15.42121  1.000 52.98917  ? 152 VAL A CB   1 
ATOM   5449 C  CG1  . VAL B 1 152 ? -10.75904 -50.75815 16.11486  1.000 51.64302  ? 152 VAL A CG1  1 
ATOM   5450 C  CG2  . VAL B 1 152 ? -9.84074  -49.63547 14.06749  1.000 52.94682  ? 152 VAL A CG2  1 
ATOM   5451 H  H    . VAL B 1 152 ? -10.85699 -46.92237 15.28018  1.000 65.05359  ? 152 VAL A H    1 
ATOM   5452 H  HA   . VAL B 1 152 ? -12.33075 -49.06722 14.56488  1.000 64.59006  ? 152 VAL A HA   1 
ATOM   5453 H  HB   . VAL B 1 152 ? -9.89026  -48.91108 15.97356  1.000 63.60758  ? 152 VAL A HB   1 
ATOM   5454 H  HG11 . VAL B 1 152 ? -9.99049  -51.33556 15.98519  1.000 61.99220  ? 152 VAL A HG11 1 
ATOM   5455 H  HG12 . VAL B 1 152 ? -10.89799 -50.60005 17.06175  1.000 61.99220  ? 152 VAL A HG12 1 
ATOM   5456 H  HG13 . VAL B 1 152 ? -11.54909 -51.16726 15.72838  1.000 61.99220  ? 152 VAL A HG13 1 
ATOM   5457 H  HG21 . VAL B 1 152 ? -9.01129  -50.12242 14.19312  1.000 63.55676  ? 152 VAL A HG21 1 
ATOM   5458 H  HG22 . VAL B 1 152 ? -10.44041 -50.14446 13.49985  1.000 63.55676  ? 152 VAL A HG22 1 
ATOM   5459 H  HG23 . VAL B 1 152 ? -9.65939  -48.77120 13.66618  1.000 63.55676  ? 152 VAL A HG23 1 
ATOM   5460 N  N    . CYS B 1 153 ? -13.93415 -48.81009 16.44197  1.000 53.58599  ? 153 CYS A N    1 
ATOM   5461 C  CA   . CYS B 1 153 ? -14.80517 -48.64707 17.59594  1.000 53.25545  ? 153 CYS A CA   1 
ATOM   5462 C  C    . CYS B 1 153 ? -15.94049 -49.65886 17.58254  1.000 53.60847  ? 153 CYS A C    1 
ATOM   5463 O  O    . CYS B 1 153 ? -16.28961 -50.23128 16.54702  1.000 53.66847  ? 153 CYS A O    1 
ATOM   5464 C  CB   . CYS B 1 153 ? -15.38860 -47.22820 17.64946  1.000 53.02453  ? 153 CYS A CB   1 
ATOM   5465 S  SG   . CYS B 1 153 ? -16.14500 -46.67513 16.08290  1.000 53.88088  ? 153 CYS A SG   1 
ATOM   5466 H  H    . CYS B 1 153 ? -14.33926 -49.01888 15.71266  1.000 64.32377  ? 153 CYS A H    1 
ATOM   5467 H  HA   . CYS B 1 153 ? -14.28082 -48.82019 18.39343  1.000 63.92711  ? 153 CYS A HA   1 
ATOM   5468 H  HB2  . CYS B 1 153 ? -16.07488 -47.20025 18.33439  1.000 63.65002  ? 153 CYS A HB2  1 
ATOM   5469 H  HB3  . CYS B 1 153 ? -14.67604 -46.60748 17.86825  1.000 63.65002  ? 153 CYS A HB3  1 
ATOM   5470 H  HG   . CYS B 1 153 ? -16.56895 -45.56161 16.22549  1.000 64.67763  ? 153 CYS A HG   1 
ATOM   5471 N  N    . GLU B 1 154 ? -16.51985 -49.85245 18.76826  1.000 54.24020  ? 154 GLU A N    1 
ATOM   5472 C  CA   . GLU B 1 154 ? -17.64853 -50.74407 18.98161  1.000 54.62766  ? 154 GLU A CA   1 
ATOM   5473 C  C    . GLU B 1 154 ? -18.65878 -50.04261 19.87668  1.000 53.79912  ? 154 GLU A C    1 
ATOM   5474 O  O    . GLU B 1 154 ? -18.30659 -49.15717 20.65981  1.000 53.45050  ? 154 GLU A O    1 
ATOM   5475 C  CB   . GLU B 1 154 ? -17.20839 -52.06917 19.62117  1.000 53.47149  ? 154 GLU A CB   1 
ATOM   5476 C  CG   . GLU B 1 154 ? -18.05695 -53.26471 19.22744  1.000 54.40656  ? 154 GLU A CG   1 
ATOM   5477 C  CD   . GLU B 1 154 ? -17.69206 -54.52152 19.99637  1.000 56.29020  ? 154 GLU A CD   1 
ATOM   5478 O  OE1  . GLU B 1 154 ? -16.71759 -54.48167 20.77796  1.000 57.74792  ? 154 GLU A OE1  1 
ATOM   5479 O  OE2  . GLU B 1 154 ? -18.38352 -55.54773 19.81908  1.000 55.73204  ? 154 GLU A OE2  1 
ATOM   5480 H  H    . GLU B 1 154 ? -16.26368 -49.46111 19.48994  1.000 65.10882  ? 154 GLU A H    1 
ATOM   5481 H  HA   . GLU B 1 154 ? -18.07506 -50.94860 18.13477  1.000 65.57377  ? 154 GLU A HA   1 
ATOM   5482 H  HB2  . GLU B 1 154 ? -16.29543 -52.25514 19.35133  1.000 64.18636  ? 154 GLU A HB2  1 
ATOM   5483 H  HB3  . GLU B 1 154 ? -17.25741 -51.97889 20.58572  1.000 64.18636  ? 154 GLU A HB3  1 
ATOM   5484 H  HG2  . GLU B 1 154 ? -18.98890 -53.06358 19.40609  1.000 65.30845  ? 154 GLU A HG2  1 
ATOM   5485 H  HG3  . GLU B 1 154 ? -17.93150 -53.44404 18.28245  1.000 65.30845  ? 154 GLU A HG3  1 
ATOM   5486 N  N    . ALA B 1 155 ? -19.92064 -50.44029 19.74174  1.000 54.08565  ? 155 ALA A N    1 
ATOM   5487 C  CA   . ALA B 1 155 ? -21.00386 -49.97571 20.59727  1.000 53.78318  ? 155 ALA A CA   1 
ATOM   5488 C  C    . ALA B 1 155 ? -21.60478 -51.17555 21.31734  1.000 54.02268  ? 155 ALA A C    1 
ATOM   5489 O  O    . ALA B 1 155 ? -21.86700 -52.21146 20.69648  1.000 54.14318  ? 155 ALA A O    1 
ATOM   5490 C  CB   . ALA B 1 155 ? -22.07223 -49.24105 19.78271  1.000 53.84637  ? 155 ALA A CB   1 
ATOM   5491 H  H    . ALA B 1 155 ? -20.18079 -50.99778 19.14080  1.000 64.92336  ? 155 ALA A H    1 
ATOM   5492 H  HA   . ALA B 1 155 ? -20.66181 -49.35844 21.26277  1.000 64.56039  ? 155 ALA A HA   1 
ATOM   5493 H  HB1  . ALA B 1 155 ? -22.78221 -48.95480 20.37844  1.000 64.63623  ? 155 ALA A HB1  1 
ATOM   5494 H  HB2  . ALA B 1 155 ? -21.66835 -48.46985 19.35489  1.000 64.63623  ? 155 ALA A HB2  1 
ATOM   5495 H  HB3  . ALA B 1 155 ? -22.42716 -49.84395 19.11082  1.000 64.63623  ? 155 ALA A HB3  1 
ATOM   5496 N  N    . LEU B 1 156 ? -21.80728 -51.03869 22.62445  1.000 55.03244  ? 156 LEU A N    1 
ATOM   5497 C  CA   . LEU B 1 156 ? -22.33776 -52.10544 23.46074  1.000 55.88800  ? 156 LEU A CA   1 
ATOM   5498 C  C    . LEU B 1 156 ? -23.46821 -51.54334 24.30385  1.000 56.85719  ? 156 LEU A C    1 
ATOM   5499 O  O    . LEU B 1 156 ? -23.38414 -50.40937 24.78303  1.000 56.99333  ? 156 LEU A O    1 
ATOM   5500 C  CB   . LEU B 1 156 ? -21.23749 -52.69571 24.34231  1.000 56.38240  ? 156 LEU A CB   1 
ATOM   5501 C  CG   . LEU B 1 156 ? -20.13484 -53.35985 23.50860  1.000 55.41672  ? 156 LEU A CG   1 
ATOM   5502 C  CD1  . LEU B 1 156 ? -18.91155 -52.46385 23.37560  1.000 54.96849  ? 156 LEU A CD1  1 
ATOM   5503 C  CD2  . LEU B 1 156 ? -19.74870 -54.71388 24.09138  1.000 56.08446  ? 156 LEU A CD2  1 
ATOM   5504 H  H    . LEU B 1 156 ? -21.63967 -50.31626 23.05989  1.000 66.05950  ? 156 LEU A H    1 
ATOM   5505 H  HA   . LEU B 1 156 ? -22.69888 -52.82462 22.91920  1.000 67.08618  ? 156 LEU A HA   1 
ATOM   5506 H  HB2  . LEU B 1 156 ? -20.83648 -51.98681 24.86914  1.000 67.67946  ? 156 LEU A HB2  1 
ATOM   5507 H  HB3  . LEU B 1 156 ? -21.62326 -53.36629 24.92746  1.000 67.67946  ? 156 LEU A HB3  1 
ATOM   5508 H  HG   . LEU B 1 156 ? -20.48468 -53.50533 22.61565  1.000 66.52064  ? 156 LEU A HG   1 
ATOM   5509 H  HD11 . LEU B 1 156 ? -18.50632 -52.60961 22.50644  1.000 65.98276  ? 156 LEU A HD11 1 
ATOM   5510 H  HD12 . LEU B 1 156 ? -19.18757 -51.53786 23.46077  1.000 65.98276  ? 156 LEU A HD12 1 
ATOM   5511 H  HD13 . LEU B 1 156 ? -18.27935 -52.68639 24.07682  1.000 65.98276  ? 156 LEU A HD13 1 
ATOM   5512 H  HD21 . LEU B 1 156 ? -19.00874 -55.07804 23.58075  1.000 67.32193  ? 156 LEU A HD21 1 
ATOM   5513 H  HD22 . LEU B 1 156 ? -19.48511 -54.59558 25.01735  1.000 67.32193  ? 156 LEU A HD22 1 
ATOM   5514 H  HD23 . LEU B 1 156 ? -20.51219 -55.30984 24.03835  1.000 67.32193  ? 156 LEU A HD23 1 
ATOM   5515 N  N    . THR B 1 157 ? -24.53175 -52.33405 24.47961  1.000 58.31380  ? 157 THR A N    1 
ATOM   5516 C  CA   . THR B 1 157 ? -25.73259 -51.83454 25.13918  1.000 58.46926  ? 157 THR A CA   1 
ATOM   5517 C  C    . THR B 1 157 ? -26.27542 -52.79155 26.19578  1.000 59.75473  ? 157 THR A C    1 
ATOM   5518 O  O    . THR B 1 157 ? -27.45549 -52.70075 26.54955  1.000 60.55300  ? 157 THR A O    1 
ATOM   5519 C  CB   . THR B 1 157 ? -26.83407 -51.54163 24.11399  1.000 58.83978  ? 157 THR A CB   1 
ATOM   5520 O  OG1  . THR B 1 157 ? -26.85899 -52.57263 23.11634  1.000 61.09053  ? 157 THR A OG1  1 
ATOM   5521 C  CG2  . THR B 1 157 ? -26.60385 -50.19113 23.44818  1.000 58.57062  ? 157 THR A CG2  1 
ATOM   5522 H  H    . THR B 1 157 ? -24.57746 -53.15472 24.22662  1.000 69.99714  ? 157 THR A H    1 
ATOM   5523 H  HA   . THR B 1 157 ? -25.49167 -51.00989 25.58951  1.000 70.18368  ? 157 THR A HA   1 
ATOM   5524 H  HB   . THR B 1 157 ? -27.69246 -51.51478 24.56495  1.000 70.62832  ? 157 THR A HB   1 
ATOM   5525 H  HG1  . THR B 1 157 ? -27.46211 -52.41349 22.55373  1.000 73.32922  ? 157 THR A HG1  1 
ATOM   5526 H  HG21 . THR B 1 157 ? -27.07829 -50.15274 22.60300  1.000 70.30532  ? 157 THR A HG21 1 
ATOM   5527 H  HG22 . THR B 1 157 ? -26.92584 -49.47888 24.02257  1.000 70.30532  ? 157 THR A HG22 1 
ATOM   5528 H  HG23 . THR B 1 157 ? -25.65699 -50.05934 23.28393  1.000 70.30532  ? 157 THR A HG23 1 
ATOM   5529 N  N    . ASP B 1 158 ? -25.45991 -53.70727 26.71181  1.000 60.30150  ? 158 ASP A N    1 
ATOM   5530 C  CA   . ASP B 1 158 ? -25.93690 -54.60193 27.75742  1.000 61.67262  ? 158 ASP A CA   1 
ATOM   5531 C  C    . ASP B 1 158 ? -24.79581 -54.92646 28.70846  1.000 63.40447  ? 158 ASP A C    1 
ATOM   5532 O  O    . ASP B 1 158 ? -23.61732 -54.83183 28.35531  1.000 63.77000  ? 158 ASP A O    1 
ATOM   5533 C  CB   . ASP B 1 158 ? -26.55394 -55.87932 27.16996  1.000 62.36424  ? 158 ASP A CB   1 
ATOM   5534 C  CG   . ASP B 1 158 ? -25.51923 -56.86140 26.68207  1.000 64.20226  ? 158 ASP A CG   1 
ATOM   5535 O  OD1  . ASP B 1 158 ? -24.41679 -56.42600 26.29055  1.000 64.84554  ? 158 ASP A OD1  1 
ATOM   5536 O  OD2  . ASP B 1 158 ? -25.81600 -58.07355 26.69441  1.000 65.34421  ? 158 ASP A OD2  1 
ATOM   5537 H  H    . ASP B 1 158 ? -24.64141 -53.82682 26.47650  1.000 72.38238  ? 158 ASP A H    1 
ATOM   5538 H  HA   . ASP B 1 158 ? -26.62278 -54.15139 28.27461  1.000 74.02772  ? 158 ASP A HA   1 
ATOM   5539 H  HB2  . ASP B 1 158 ? -27.08302 -56.31770 27.85466  1.000 74.85766  ? 158 ASP A HB2  1 
ATOM   5540 H  HB3  . ASP B 1 158 ? -27.11753 -55.64014 26.41760  1.000 74.85766  ? 158 ASP A HB3  1 
ATOM   5541 N  N    . GLN B 1 159 ? -25.17642 -55.32138 29.92775  1.000 64.68452  ? 159 GLN A N    1 
ATOM   5542 C  CA   . GLN B 1 159 ? -24.22132 -55.41476 31.02757  1.000 66.90628  ? 159 GLN A CA   1 
ATOM   5543 C  C    . GLN B 1 159 ? -23.10404 -56.39513 30.70811  1.000 65.78336  ? 159 GLN A C    1 
ATOM   5544 O  O    . GLN B 1 159 ? -21.92336 -56.10982 30.93977  1.000 66.06581  ? 159 GLN A O    1 
ATOM   5545 C  CB   . GLN B 1 159 ? -24.93606 -55.85291 32.30419  1.000 72.81352  ? 159 GLN A CB   1 
ATOM   5546 C  CG   . GLN B 1 159 ? -25.64277 -54.75538 33.07151  1.000 76.67840  ? 159 GLN A CG   1 
ATOM   5547 C  CD   . GLN B 1 159 ? -26.24466 -55.28377 34.35491  1.000 83.37256  ? 159 GLN A CD   1 
ATOM   5548 O  OE1  . GLN B 1 159 ? -25.73115 -56.23811 34.93950  1.000 86.34947  ? 159 GLN A OE1  1 
ATOM   5549 N  NE2  . GLN B 1 159 ? -27.34393 -54.67992 34.79393  1.000 86.37190  ? 159 GLN A NE2  1 
ATOM   5550 H  H    . GLN B 1 159 ? -25.98034 -55.53980 30.14131  1.000 77.64201  ? 159 GLN A H    1 
ATOM   5551 H  HA   . GLN B 1 159 ? -23.83349 -54.53691 31.16849  1.000 80.30812  ? 159 GLN A HA   1 
ATOM   5552 H  HB2  . GLN B 1 159 ? -25.60467 -56.51432 32.06670  1.000 87.39680  ? 159 GLN A HB2  1 
ATOM   5553 H  HB3  . GLN B 1 159 ? -24.27948 -56.24448 32.90124  1.000 87.39680  ? 159 GLN A HB3  1 
ATOM   5554 H  HG2  . GLN B 1 159 ? -25.00650 -54.05842 33.29581  1.000 92.03466  ? 159 GLN A HG2  1 
ATOM   5555 H  HG3  . GLN B 1 159 ? -26.35677 -54.38977 32.52614  1.000 92.03466  ? 159 GLN A HG3  1 
ATOM   5556 H  HE21 . GLN B 1 159 ? -27.67877 -54.02222 34.35243  1.000 103.66686 ? 159 GLN A HE21 1 
ATOM   5557 H  HE22 . GLN B 1 159 ? -27.72053 -54.94680 35.51957  1.000 103.66686 ? 159 GLN A HE22 1 
ATOM   5558 N  N    . ASP B 1 160 ? -23.46053 -57.56822 30.18242  1.000 65.01179  ? 160 ASP A N    1 
ATOM   5559 C  CA   . ASP B 1 160 ? -22.44583 -58.57647 29.89957  1.000 64.90007  ? 160 ASP A CA   1 
ATOM   5560 C  C    . ASP B 1 160 ? -21.49482 -58.09694 28.81421  1.000 64.17504  ? 160 ASP A C    1 
ATOM   5561 O  O    . ASP B 1 160 ? -20.28799 -58.35680 28.87791  1.000 63.59412  ? 160 ASP A O    1 
ATOM   5562 C  CB   . ASP B 1 160 ? -23.10423 -59.89564 29.49976  1.000 64.23798  ? 160 ASP A CB   1 
ATOM   5563 C  CG   . ASP B 1 160 ? -23.52682 -60.72314 30.70423  1.000 63.52706  ? 160 ASP A CG   1 
ATOM   5564 O  OD1  . ASP B 1 160 ? -23.16828 -60.35060 31.84200  1.000 64.16666  ? 160 ASP A OD1  1 
ATOM   5565 O  OD2  . ASP B 1 160 ? -24.22261 -61.74270 30.51864  1.000 61.99480  ? 160 ASP A OD2  1 
ATOM   5566 H  H    . ASP B 1 160 ? -24.26534 -57.79846 29.98525  1.000 78.03473  ? 160 ASP A H    1 
ATOM   5567 H  HA   . ASP B 1 160 ? -21.93049 -58.73936 30.70505  1.000 77.90066  ? 160 ASP A HA   1 
ATOM   5568 H  HB2  . ASP B 1 160 ? -23.89538 -59.70779 28.97090  1.000 77.10616  ? 160 ASP A HB2  1 
ATOM   5569 H  HB3  . ASP B 1 160 ? -22.47465 -60.41972 28.98026  1.000 77.10616  ? 160 ASP A HB3  1 
ATOM   5570 N  N    . GLY B 1 161 ? -22.02107 -57.40092 27.80439  1.000 64.11660  ? 161 GLY A N    1 
ATOM   5571 C  CA   . GLY B 1 161 ? -21.14995 -56.78504 26.81810  1.000 63.54978  ? 161 GLY A CA   1 
ATOM   5572 C  C    . GLY B 1 161 ? -20.15488 -55.82972 27.44732  1.000 62.76573  ? 161 GLY A C    1 
ATOM   5573 O  O    . GLY B 1 161 ? -18.96670 -55.84745 27.11496  1.000 62.36689  ? 161 GLY A O    1 
ATOM   5574 H  H    . GLY B 1 161 ? -22.86180 -57.27535 27.67395  1.000 76.96050  ? 161 GLY A H    1 
ATOM   5575 H  HA2  . GLY B 1 161 ? -20.65659 -57.47593 26.34887  1.000 76.28031  ? 161 GLY A HA2  1 
ATOM   5576 H  HA3  . GLY B 1 161 ? -21.68680 -56.29092 26.17893  1.000 76.28031  ? 161 GLY A HA3  1 
ATOM   5577 N  N    . PHE B 1 162 ? -20.62329 -54.98937 28.37402  1.000 63.08467  ? 162 PHE A N    1 
ATOM   5578 C  CA   . PHE B 1 162 ? -19.71499 -54.08703 29.07264  1.000 62.71472  ? 162 PHE A CA   1 
ATOM   5579 C  C    . PHE B 1 162 ? -18.64152 -54.86789 29.81902  1.000 62.73500  ? 162 PHE A C    1 
ATOM   5580 O  O    . PHE B 1 162 ? -17.45789 -54.50790 29.78291  1.000 61.77823  ? 162 PHE A O    1 
ATOM   5581 C  CB   . PHE B 1 162 ? -20.47998 -53.21070 30.06655  1.000 62.95035  ? 162 PHE A CB   1 
ATOM   5582 C  CG   . PHE B 1 162 ? -21.63200 -52.45741 29.47235  1.000 62.07822  ? 162 PHE A CG   1 
ATOM   5583 C  CD1  . PHE B 1 162 ? -21.65181 -52.12018 28.13054  1.000 60.84700  ? 162 PHE A CD1  1 
ATOM   5584 C  CD2  . PHE B 1 162 ? -22.69872 -52.07931 30.26858  1.000 62.85598  ? 162 PHE A CD2  1 
ATOM   5585 C  CE1  . PHE B 1 162 ? -22.71877 -51.42122 27.59293  1.000 59.98174  ? 162 PHE A CE1  1 
ATOM   5586 C  CE2  . PHE B 1 162 ? -23.76474 -51.38270 29.73888  1.000 61.66012  ? 162 PHE A CE2  1 
ATOM   5587 C  CZ   . PHE B 1 162 ? -23.77499 -51.05264 28.39805  1.000 60.19329  ? 162 PHE A CZ   1 
ATOM   5588 H  H    . PHE B 1 162 ? -21.44758 -54.92493 28.61068  1.000 75.72219  ? 162 PHE A H    1 
ATOM   5589 H  HA   . PHE B 1 162 ? -19.29694 -53.51104 28.41358  1.000 75.27825  ? 162 PHE A HA   1 
ATOM   5590 H  HB2  . PHE B 1 162 ? -20.83240 -53.77728 30.77060  1.000 75.56100  ? 162 PHE A HB2  1 
ATOM   5591 H  HB3  . PHE B 1 162 ? -19.86604 -52.55959 30.44076  1.000 75.56100  ? 162 PHE A HB3  1 
ATOM   5592 H  HD1  . PHE B 1 162 ? -20.94058 -52.36579 27.58398  1.000 73.03698  ? 162 PHE A HD1  1 
ATOM   5593 H  HD2  . PHE B 1 162 ? -22.69680 -52.29773 31.17256  1.000 75.44776  ? 162 PHE A HD2  1 
ATOM   5594 H  HE1  . PHE B 1 162 ? -22.72294 -51.20056 26.68949  1.000 71.99867  ? 162 PHE A HE1  1 
ATOM   5595 H  HE2  . PHE B 1 162 ? -24.47621 -51.13543 30.28438  1.000 74.01272  ? 162 PHE A HE2  1 
ATOM   5596 H  HZ   . PHE B 1 162 ? -24.49285 -50.58278 28.03915  1.000 72.25253  ? 162 PHE A HZ   1 
ATOM   5597 N  N    . ALA B 1 163 ? -19.04269 -55.94393 30.50535  1.000 63.79136  ? 163 ALA A N    1 
ATOM   5598 C  CA   . ALA B 1 163 ? -18.12428 -56.64996 31.39363  1.000 65.10996  ? 163 ALA A CA   1 
ATOM   5599 C  C    . ALA B 1 163 ? -17.05592 -57.40301 30.61167  1.000 63.06276  ? 163 ALA A C    1 
ATOM   5600 O  O    . ALA B 1 163 ? -15.88357 -57.40498 31.00226  1.000 63.21475  ? 163 ALA A O    1 
ATOM   5601 C  CB   . ALA B 1 163 ? -18.89447 -57.61265 32.30100  1.000 67.07307  ? 163 ALA A CB   1 
ATOM   5602 H  H    . ALA B 1 163 ? -19.83370 -56.27985 30.47285  1.000 76.57021  ? 163 ALA A H    1 
ATOM   5603 H  HA   . ALA B 1 163 ? -17.68160 -55.99449 31.95515  1.000 78.15253  ? 163 ALA A HA   1 
ATOM   5604 H  HB1  . ALA B 1 163 ? -18.26832 -58.05710 32.89370  1.000 80.50827  ? 163 ALA A HB1  1 
ATOM   5605 H  HB2  . ALA B 1 163 ? -19.54053 -57.10865 32.82011  1.000 80.50827  ? 163 ALA A HB2  1 
ATOM   5606 H  HB3  . ALA B 1 163 ? -19.35122 -58.26801 31.75074  1.000 80.50827  ? 163 ALA A HB3  1 
ATOM   5607 N  N    . TRP B 1 164 ? -17.43836 -58.06085 29.51586  1.000 62.37441  ? 164 TRP A N    1 
ATOM   5608 C  CA   . TRP B 1 164 ? -16.46346 -58.77823 28.70187  1.000 60.96910  ? 164 TRP A CA   1 
ATOM   5609 C  C    . TRP B 1 164 ? -15.60984 -57.82805 27.87535  1.000 59.40956  ? 164 TRP A C    1 
ATOM   5610 O  O    . TRP B 1 164 ? -14.45895 -58.15044 27.55627  1.000 58.00080  ? 164 TRP A O    1 
ATOM   5611 C  CB   . TRP B 1 164 ? -17.18674 -59.77125 27.79853  1.000 60.38812  ? 164 TRP A CB   1 
ATOM   5612 C  CG   . TRP B 1 164 ? -18.06990 -60.69646 28.56816  1.000 61.15895  ? 164 TRP A CG   1 
ATOM   5613 C  CD1  . TRP B 1 164 ? -17.88669 -61.12830 29.85077  1.000 61.38263  ? 164 TRP A CD1  1 
ATOM   5614 C  CD2  . TRP B 1 164 ? -19.28418 -61.30105 28.10966  1.000 62.43737  ? 164 TRP A CD2  1 
ATOM   5615 N  NE1  . TRP B 1 164 ? -18.90885 -61.97171 30.21460  1.000 61.97523  ? 164 TRP A NE1  1 
ATOM   5616 C  CE2  . TRP B 1 164 ? -19.78126 -62.09254 29.16430  1.000 62.21021  ? 164 TRP A CE2  1 
ATOM   5617 C  CE3  . TRP B 1 164 ? -19.99823 -61.25265 26.90716  1.000 61.29328  ? 164 TRP A CE3  1 
ATOM   5618 C  CZ2  . TRP B 1 164 ? -20.96131 -62.83101 29.05261  1.000 61.96703  ? 164 TRP A CZ2  1 
ATOM   5619 C  CZ3  . TRP B 1 164 ? -21.17065 -61.98678 26.79709  1.000 60.55627  ? 164 TRP A CZ3  1 
ATOM   5620 C  CH2  . TRP B 1 164 ? -21.63976 -62.76450 27.86401  1.000 61.71756  ? 164 TRP A CH2  1 
ATOM   5621 H  H    . TRP B 1 164 ? -18.24714 -58.10567 29.22697  1.000 74.86987  ? 164 TRP A H    1 
ATOM   5622 H  HA   . TRP B 1 164 ? -15.86709 -59.27982 29.27950  1.000 73.18349  ? 164 TRP A HA   1 
ATOM   5623 H  HB2  . TRP B 1 164 ? -17.73764 -59.28313 27.16674  1.000 72.48632  ? 164 TRP A HB2  1 
ATOM   5624 H  HB3  . TRP B 1 164 ? -16.53063 -60.30488 27.32350  1.000 72.48632  ? 164 TRP A HB3  1 
ATOM   5625 H  HD1  . TRP B 1 164 ? -17.17444 -60.88693 30.39789  1.000 73.67973  ? 164 TRP A HD1  1 
ATOM   5626 H  HE1  . TRP B 1 164 ? -18.98828 -62.36062 30.97752  1.000 74.39086  ? 164 TRP A HE1  1 
ATOM   5627 H  HE3  . TRP B 1 164 ? -19.69279 -60.73818 26.19517  1.000 73.57251  ? 164 TRP A HE3  1 
ATOM   5628 H  HZ2  . TRP B 1 164 ? -21.27498 -63.34867 29.75869  1.000 74.38102  ? 164 TRP A HZ2  1 
ATOM   5629 H  HZ3  . TRP B 1 164 ? -21.65287 -61.96218 26.00225  1.000 72.68811  ? 164 TRP A HZ3  1 
ATOM   5630 H  HH2  . TRP B 1 164 ? -22.42892 -63.24613 27.76323  1.000 74.08165  ? 164 TRP A HH2  1 
ATOM   5631 N  N    . THR B 1 165 ? -16.15850 -56.66361 27.52095  1.000 59.82824  ? 165 THR A N    1 
ATOM   5632 C  CA   . THR B 1 165 ? -15.37607 -55.65228 26.82145  1.000 58.90895  ? 165 THR A CA   1 
ATOM   5633 C  C    . THR B 1 165 ? -14.36470 -55.00004 27.75389  1.000 59.12459  ? 165 THR A C    1 
ATOM   5634 O  O    . THR B 1 165 ? -13.21235 -54.77346 27.36799  1.000 57.73995  ? 165 THR A O    1 
ATOM   5635 C  CB   . THR B 1 165 ? -16.30280 -54.59697 26.21950  1.000 58.56927  ? 165 THR A CB   1 
ATOM   5636 O  OG1  . THR B 1 165 ? -17.10721 -55.19788 25.19735  1.000 59.09437  ? 165 THR A OG1  1 
ATOM   5637 C  CG2  . THR B 1 165 ? -15.48824 -53.45052 25.62696  1.000 57.75829  ? 165 THR A CG2  1 
ATOM   5638 H  H    . THR B 1 165 ? -16.97448 -56.43883 27.67347  1.000 71.81447  ? 165 THR A H    1 
ATOM   5639 H  HA   . THR B 1 165 ? -14.89149 -56.07730 26.09657  1.000 70.71131  ? 165 THR A HA   1 
ATOM   5640 H  HB   . THR B 1 165 ? -16.87994 -54.23324 26.90907  1.000 70.30370  ? 165 THR A HB   1 
ATOM   5641 H  HG1  . THR B 1 165 ? -17.56967 -55.81865 25.52351  1.000 70.93383  ? 165 THR A HG1  1 
ATOM   5642 H  HG21 . THR B 1 165 ? -16.04553 -52.91667 25.03931  1.000 69.33053  ? 165 THR A HG21 1 
ATOM   5643 H  HG22 . THR B 1 165 ? -15.14678 -52.88458 26.33690  1.000 69.33053  ? 165 THR A HG22 1 
ATOM   5644 H  HG23 . THR B 1 165 ? -14.74117 -53.80263 25.11823  1.000 69.33053  ? 165 THR A HG23 1 
ATOM   5645 N  N    . THR B 1 166 ? -14.77436 -54.69869 28.98864  1.000 60.52495  ? 166 THR A N    1 
ATOM   5646 C  CA   . THR B 1 166 ? -13.85780 -54.07337 29.93527  1.000 59.68246  ? 166 THR A CA   1 
ATOM   5647 C  C    . THR B 1 166 ? -12.69532 -54.99346 30.27892  1.000 59.25689  ? 166 THR A C    1 
ATOM   5648 O  O    . THR B 1 166 ? -11.57618 -54.52153 30.51302  1.000 59.25345  ? 166 THR A O    1 
ATOM   5649 C  CB   . THR B 1 166 ? -14.60132 -53.67684 31.21160  1.000 62.92571  ? 166 THR A CB   1 
ATOM   5650 O  OG1  . THR B 1 166 ? -15.43149 -54.76084 31.64818  1.000 65.22373  ? 166 THR A OG1  1 
ATOM   5651 C  CG2  . THR B 1 166 ? -15.46185 -52.44113 30.96324  1.000 63.85720  ? 166 THR A CG2  1 
ATOM   5652 H  H    . THR B 1 166 ? -15.56437 -54.84423 29.29571  1.000 72.65052  ? 166 THR A H    1 
ATOM   5653 H  HA   . THR B 1 166 ? -13.50133 -53.26732 29.53016  1.000 71.63954  ? 166 THR A HA   1 
ATOM   5654 H  HB   . THR B 1 166 ? -13.95962 -53.46849 31.90853  1.000 75.53143  ? 166 THR A HB   1 
ATOM   5655 H  HG1  . THR B 1 166 ? -16.08803 -54.84617 31.13119  1.000 78.28905  ? 166 THR A HG1  1 
ATOM   5656 H  HG21 . THR B 1 166 ? -16.02616 -52.26959 31.73333  1.000 76.64922  ? 166 THR A HG21 1 
ATOM   5657 H  HG22 . THR B 1 166 ? -14.89613 -51.66839 30.80916  1.000 76.64922  ? 166 THR A HG22 1 
ATOM   5658 H  HG23 . THR B 1 166 ? -16.02445 -52.57953 30.18528  1.000 76.64922  ? 166 THR A HG23 1 
ATOM   5659 N  N    . SER B 1 167 ? -12.93887 -56.30459 30.31840  1.000 58.84020  ? 167 SER A N    1 
ATOM   5660 C  CA   . SER B 1 167 ? -11.89182 -57.24265 30.69768  1.000 58.60730  ? 167 SER A CA   1 
ATOM   5661 C  C    . SER B 1 167 ? -10.73281 -57.23819 29.71305  1.000 57.64034  ? 167 SER A C    1 
ATOM   5662 O  O    . SER B 1 167 ? -9.65627  -57.74655 30.04214  1.000 58.22132  ? 167 SER A O    1 
ATOM   5663 C  CB   . SER B 1 167 ? -12.46463 -58.65732 30.80728  1.000 60.04141  ? 167 SER A CB   1 
ATOM   5664 O  OG   . SER B 1 167 ? -13.07248 -58.86766 32.07030  1.000 63.68212  ? 167 SER A OG   1 
ATOM   5665 H  H    . SER B 1 167 ? -13.69480 -56.66967 30.13163  1.000 70.62882  ? 167 SER A H    1 
ATOM   5666 H  HA   . SER B 1 167 ? -11.55073 -56.98612 31.56874  1.000 70.34934  ? 167 SER A HA   1 
ATOM   5667 H  HB2  . SER B 1 167 ? -13.13083 -58.78135 30.11324  1.000 72.07028  ? 167 SER A HB2  1 
ATOM   5668 H  HB3  . SER B 1 167 ? -11.74474 -59.29757 30.69435  1.000 72.07028  ? 167 SER A HB3  1 
ATOM   5669 H  HG   . SER B 1 167 ? -13.38102 -59.64770 32.11432  1.000 76.43912  ? 167 SER A HG   1 
ATOM   5670 N  N    . ILE B 1 168 ? -10.92222 -56.67742 28.51913  1.000 56.82421  ? 168 ILE A N    1 
ATOM   5671 C  CA   . ILE B 1 168 ? -9.89730  -56.72704 27.48268  1.000 55.83460  ? 168 ILE A CA   1 
ATOM   5672 C  C    . ILE B 1 168 ? -9.50776  -55.31976 27.05025  1.000 56.60872  ? 168 ILE A C    1 
ATOM   5673 O  O    . ILE B 1 168 ? -9.14455  -55.09222 25.88942  1.000 55.99485  ? 168 ILE A O    1 
ATOM   5674 C  CB   . ILE B 1 168 ? -10.37859 -57.55189 26.27499  1.000 54.54681  ? 168 ILE A CB   1 
ATOM   5675 C  CG1  . ILE B 1 168 ? -11.60138 -56.88779 25.63829  1.000 55.16421  ? 168 ILE A CG1  1 
ATOM   5676 C  CG2  . ILE B 1 168 ? -10.71466 -58.97033 26.70181  1.000 54.25242  ? 168 ILE A CG2  1 
ATOM   5677 C  CD1  . ILE B 1 168 ? -11.85262 -57.28635 24.20495  1.000 53.43827  ? 168 ILE A CD1  1 
ATOM   5678 H  H    . ILE B 1 168 ? -11.63821 -56.26179 28.28631  1.000 68.20963  ? 168 ILE A H    1 
ATOM   5679 H  HA   . ILE B 1 168 ? -9.10729  -57.14595 27.85859  1.000 67.02210  ? 168 ILE A HA   1 
ATOM   5680 H  HB   . ILE B 1 168 ? -9.66301  -57.58566 25.62100  1.000 65.47676  ? 168 ILE A HB   1 
ATOM   5681 H  HG12 . ILE B 1 168 ? -12.38760 -57.13024 26.15209  1.000 66.21763  ? 168 ILE A HG12 1 
ATOM   5682 H  HG13 . ILE B 1 168 ? -11.47608 -55.92610 25.65749  1.000 66.21763  ? 168 ILE A HG13 1 
ATOM   5683 H  HG21 . ILE B 1 168 ? -11.03086 -59.46579 25.93016  1.000 65.12348  ? 168 ILE A HG21 1 
ATOM   5684 H  HG22 . ILE B 1 168 ? -9.91673  -59.38978 27.05997  1.000 65.12348  ? 168 ILE A HG22 1 
ATOM   5685 H  HG23 . ILE B 1 168 ? -11.40601 -58.94017 27.38154  1.000 65.12348  ? 168 ILE A HG23 1 
ATOM   5686 H  HD11 . ILE B 1 168 ? -12.63648 -56.81683 23.87936  1.000 64.14651  ? 168 ILE A HD11 1 
ATOM   5687 H  HD12 . ILE B 1 168 ? -11.07879 -57.04830 23.67070  1.000 64.14651  ? 168 ILE A HD12 1 
ATOM   5688 H  HD13 . ILE B 1 168 ? -12.00034 -58.24419 24.16476  1.000 64.14651  ? 168 ILE A HD13 1 
ATOM   5689 N  N    . MET B 1 169 ? -9.58308  -54.37169 27.97331  1.000 57.21484  ? 169 MET A N    1 
ATOM   5690 C  CA   . MET B 1 169 ? -9.20861  -52.99358 27.70830  1.000 57.57325  ? 169 MET A CA   1 
ATOM   5691 C  C    . MET B 1 169 ? -7.81949  -52.71376 28.26729  1.000 59.31121  ? 169 MET A C    1 
ATOM   5692 O  O    . MET B 1 169 ? -7.28869  -53.46695 29.08739  1.000 59.13162  ? 169 MET A O    1 
ATOM   5693 C  CB   . MET B 1 169 ? -10.22508 -52.03235 28.32305  1.000 58.65198  ? 169 MET A CB   1 
ATOM   5694 C  CG   . MET B 1 169 ? -11.62598 -52.11518 27.73396  1.000 57.92043  ? 169 MET A CG   1 
ATOM   5695 S  SD   . MET B 1 169 ? -12.46203 -50.52634 27.92043  1.000 60.27996  ? 169 MET A SD   1 
ATOM   5696 C  CE   . MET B 1 169 ? -14.18166 -51.01233 27.87309  1.000 58.64865  ? 169 MET A CE   1 
ATOM   5697 H  H    . MET B 1 169 ? -9.85436  -54.50664 28.77817  1.000 68.67839  ? 169 MET A H    1 
ATOM   5698 H  HA   . MET B 1 169 ? -9.20142  -52.84152 26.75032  1.000 69.10848  ? 169 MET A HA   1 
ATOM   5699 H  HB2  . MET B 1 169 ? -10.29619 -52.22566 29.27093  1.000 70.40295  ? 169 MET A HB2  1 
ATOM   5700 H  HB3  . MET B 1 169 ? -9.90773  -51.12510 28.19237  1.000 70.40295  ? 169 MET A HB3  1 
ATOM   5701 H  HG2  . MET B 1 169 ? -11.57193 -52.33091 26.78980  1.000 69.52509  ? 169 MET A HG2  1 
ATOM   5702 H  HG3  . MET B 1 169 ? -12.13780 -52.79426 28.20066  1.000 69.52509  ? 169 MET A HG3  1 
ATOM   5703 H  HE1  . MET B 1 169 ? -14.68098 -50.46842 28.50216  1.000 70.39896  ? 169 MET A HE1  1 
ATOM   5704 H  HE2  . MET B 1 169 ? -14.52332 -50.87755 26.97531  1.000 70.39896  ? 169 MET A HE2  1 
ATOM   5705 H  HE3  . MET B 1 169 ? -14.25205 -51.94860 28.11670  1.000 70.39896  ? 169 MET A HE3  1 
ATOM   5706 N  N    . ASP B 1 170 ? -7.23146  -51.61350 27.80484  1.000 60.99651  ? 170 ASP A N    1 
ATOM   5707 C  CA   . ASP B 1 170 ? -5.90972  -51.20062 28.25008  1.000 62.48995  ? 170 ASP A CA   1 
ATOM   5708 C  C    . ASP B 1 170 ? -5.83429  -49.67962 28.20505  1.000 63.94545  ? 170 ASP A C    1 
ATOM   5709 O  O    . ASP B 1 170 ? -6.80554  -48.99722 27.86657  1.000 63.74437  ? 170 ASP A O    1 
ATOM   5710 C  CB   . ASP B 1 170 ? -4.81493  -51.84625 27.39358  1.000 62.75818  ? 170 ASP A CB   1 
ATOM   5711 C  CG   . ASP B 1 170 ? -4.98619  -51.56702 25.91541  1.000 62.12148  ? 170 ASP A CG   1 
ATOM   5712 O  OD1  . ASP B 1 170 ? -5.44445  -50.46097 25.56735  1.000 62.90821  ? 170 ASP A OD1  1 
ATOM   5713 O  OD2  . ASP B 1 170 ? -4.65776  -52.45621 25.10300  1.000 60.06989  ? 170 ASP A OD2  1 
ATOM   5714 H  H    . ASP B 1 170 ? -7.58430  -51.08480 27.22554  1.000 73.21639  ? 170 ASP A H    1 
ATOM   5715 H  HA   . ASP B 1 170 ? -5.78320  -51.48323 29.16934  1.000 75.00852  ? 170 ASP A HA   1 
ATOM   5716 H  HB2  . ASP B 1 170 ? -3.95244  -51.49649 27.66686  1.000 75.33039  ? 170 ASP A HB2  1 
ATOM   5717 H  HB3  . ASP B 1 170 ? -4.83892  -52.80742 27.52193  1.000 75.33039  ? 170 ASP A HB3  1 
ATOM   5718 N  N    . GLU B 1 171 ? -4.65690  -49.14903 28.53986  1.000 65.34670  ? 171 GLU A N    1 
ATOM   5719 C  CA   . GLU B 1 171 ? -4.46799  -47.70364 28.53824  1.000 66.28660  ? 171 GLU A CA   1 
ATOM   5720 C  C    . GLU B 1 171 ? -4.73125  -47.09248 27.16966  1.000 66.04131  ? 171 GLU A C    1 
ATOM   5721 O  O    . GLU B 1 171 ? -5.00771  -45.89142 27.08087  1.000 66.55691  ? 171 GLU A O    1 
ATOM   5722 C  CB   . GLU B 1 171 ? -3.04535  -47.35707 28.98165  1.000 69.69397  ? 171 GLU A CB   1 
ATOM   5723 C  CG   . GLU B 1 171 ? -1.97949  -47.72962 27.96525  1.000 72.00127  ? 171 GLU A CG   1 
ATOM   5724 C  CD   . GLU B 1 171 ? -1.69305  -49.21568 27.95096  1.000 72.68518  ? 171 GLU A CD   1 
ATOM   5725 O  OE1  . GLU B 1 171 ? -0.90944  -49.65846 27.09343  1.000 74.96711  ? 171 GLU A OE1  1 
ATOM   5726 O  OE2  . GLU B 1 171 ? -2.24967  -49.94763 28.79519  1.000 73.20223  ? 171 GLU A OE2  1 
ATOM   5727 H  H    . GLU B 1 171 ? -3.96153  -49.60034 28.76872  1.000 78.43662  ? 171 GLU A H    1 
ATOM   5728 H  HA   . GLU B 1 171 ? -5.08904  -47.31291 29.17269  1.000 79.56450  ? 171 GLU A HA   1 
ATOM   5729 H  HB2  . GLU B 1 171 ? -2.98991  -46.40035 29.13171  1.000 83.65335  ? 171 GLU A HB2  1 
ATOM   5730 H  HB3  . GLU B 1 171 ? -2.85016  -47.83367 29.80363  1.000 83.65335  ? 171 GLU A HB3  1 
ATOM   5731 H  HG2  . GLU B 1 171 ? -2.28070  -47.47183 27.07997  1.000 86.42211  ? 171 GLU A HG2  1 
ATOM   5732 H  HG3  . GLU B 1 171 ? -1.15612  -47.26569 28.18371  1.000 86.42211  ? 171 GLU A HG3  1 
ATOM   5733 N  N    . ASN B 1 172 ? -4.63059  -47.88406 26.10495  1.000 64.95377  ? 172 ASN A N    1 
ATOM   5734 C  CA   . ASN B 1 172 ? -4.84989  -47.41285 24.74618  1.000 64.35646  ? 172 ASN A CA   1 
ATOM   5735 C  C    . ASN B 1 172 ? -6.31939  -47.42781 24.35651  1.000 63.04948  ? 172 ASN A C    1 
ATOM   5736 O  O    . ASN B 1 172 ? -6.64568  -47.17319 23.19170  1.000 61.53298  ? 172 ASN A O    1 
ATOM   5737 C  CB   . ASN B 1 172 ? -4.04071  -48.26211 23.76502  1.000 65.11456  ? 172 ASN A CB   1 
ATOM   5738 C  CG   . ASN B 1 172 ? -2.56864  -47.90797 23.77092  1.000 67.44139  ? 172 ASN A CG   1 
ATOM   5739 O  OD1  . ASN B 1 172 ? -1.71388  -48.75517 24.03202  1.000 69.34832  ? 172 ASN A OD1  1 
ATOM   5740 N  ND2  . ASN B 1 172 ? -2.26395  -46.64793 23.48482  1.000 67.46804  ? 172 ASN A ND2  1 
ATOM   5741 H  H    . ASN B 1 172 ? -4.43102  -48.71947 26.14811  1.000 77.96510  ? 172 ASN A H    1 
ATOM   5742 H  HA   . ASN B 1 172 ? -4.53486  -46.49804 24.67705  1.000 77.24833  ? 172 ASN A HA   1 
ATOM   5743 H  HB2  . ASN B 1 172 ? -4.12656  -49.19700 24.00896  1.000 78.15806  ? 172 ASN A HB2  1 
ATOM   5744 H  HB3  . ASN B 1 172 ? -4.38089  -48.12079 22.86769  1.000 78.15806  ? 172 ASN A HB3  1 
ATOM   5745 H  HD21 . ASN B 1 172 ? -1.44175  -46.39594 23.47500  1.000 80.98222  ? 172 ASN A HD21 1 
ATOM   5746 H  HD22 . ASN B 1 172 ? -2.88876  -46.08365 23.30931  1.000 80.98222  ? 172 ASN A HD22 1 
ATOM   5747 N  N    . CYS B 1 173 ? -7.20525  -47.72774 25.29773  1.000 62.90256  ? 173 CYS A N    1 
ATOM   5748 C  CA   . CYS B 1 173 ? -8.63777  -47.72579 25.05677  1.000 61.16955  ? 173 CYS A CA   1 
ATOM   5749 C  C    . CYS B 1 173 ? -9.26276  -46.43181 25.56526  1.000 60.54507  ? 173 CYS A C    1 
ATOM   5750 O  O    . CYS B 1 173 ? -8.74727  -45.78495 26.47962  1.000 61.44858  ? 173 CYS A O    1 
ATOM   5751 C  CB   . CYS B 1 173 ? -9.29599  -48.92764 25.73637  1.000 59.92594  ? 173 CYS A CB   1 
ATOM   5752 S  SG   . CYS B 1 173 ? -8.89357  -50.51931 24.97135  1.000 57.77426  ? 173 CYS A SG   1 
ATOM   5753 H  H    . CYS B 1 173 ? -6.99353  -47.94077 26.10358  1.000 75.50365  ? 173 CYS A H    1 
ATOM   5754 H  HA   . CYS B 1 173 ? -8.80677  -47.78319 24.10333  1.000 73.42404  ? 173 CYS A HA   1 
ATOM   5755 H  HB2  . CYS B 1 173 ? -9.00211  -48.96157 26.66016  1.000 71.93171  ? 173 CYS A HB2  1 
ATOM   5756 H  HB3  . CYS B 1 173 ? -10.25892 -48.81708 25.69841  1.000 71.93171  ? 173 CYS A HB3  1 
ATOM   5757 H  HG   . CYS B 1 173 ? -7.70429  -50.67681 24.99968  1.000 69.34969  ? 173 CYS A HG   1 
ATOM   5758 N  N    . LEU B 1 174 ? -10.37549 -46.05200 24.94407  1.000 59.27751  ? 174 LEU A N    1 
ATOM   5759 C  CA   . LEU B 1 174 ? -11.18206 -44.91981 25.37690  1.000 59.45761  ? 174 LEU A CA   1 
ATOM   5760 C  C    . LEU B 1 174 ? -12.63421 -45.36666 25.41932  1.000 57.62236  ? 174 LEU A C    1 
ATOM   5761 O  O    . LEU B 1 174 ? -13.11116 -46.01772 24.48501  1.000 56.54478  ? 174 LEU A O    1 
ATOM   5762 C  CB   . LEU B 1 174 ? -11.01312 -43.72514 24.43431  1.000 58.95641  ? 174 LEU A CB   1 
ATOM   5763 C  CG   . LEU B 1 174 ? -12.05766 -42.61338 24.56507  1.000 59.70157  ? 174 LEU A CG   1 
ATOM   5764 C  CD1  . LEU B 1 174 ? -11.65867 -41.60641 25.63657  1.000 60.18703  ? 174 LEU A CD1  1 
ATOM   5765 C  CD2  . LEU B 1 174 ? -12.26832 -41.92418 23.22348  1.000 59.03925  ? 174 LEU A CD2  1 
ATOM   5766 H  H    . LEU B 1 174 ? -10.69144 -46.44755 24.24886  1.000 71.15358  ? 174 LEU A H    1 
ATOM   5767 H  HA   . LEU B 1 174 ? -10.91472 -44.63473 26.26469  1.000 71.36971  ? 174 LEU A HA   1 
ATOM   5768 H  HB2  . LEU B 1 174 ? -10.14581 -43.32571 24.60496  1.000 70.76827  ? 174 LEU A HB2  1 
ATOM   5769 H  HB3  . LEU B 1 174 ? -11.05420 -44.05180 23.52189  1.000 70.76827  ? 174 LEU A HB3  1 
ATOM   5770 H  HG   . LEU B 1 174 ? -12.90065 -43.00748 24.83883  1.000 71.66246  ? 174 LEU A HG   1 
ATOM   5771 H  HD11 . LEU B 1 174 ? -12.34288 -40.92147 25.69671  1.000 72.24501  ? 174 LEU A HD11 1 
ATOM   5772 H  HD12 . LEU B 1 174 ? -11.57526 -42.06616 26.48661  1.000 72.24501  ? 174 LEU A HD12 1 
ATOM   5773 H  HD13 . LEU B 1 174 ? -10.80977 -41.20543 25.39269  1.000 72.24501  ? 174 LEU A HD13 1 
ATOM   5774 H  HD21 . LEU B 1 174 ? -12.85765 -41.16388 23.34812  1.000 70.86767  ? 174 LEU A HD21 1 
ATOM   5775 H  HD22 . LEU B 1 174 ? -11.41028 -41.62541 22.88375  1.000 70.86767  ? 174 LEU A HD22 1 
ATOM   5776 H  HD23 . LEU B 1 174 ? -12.66808 -42.55449 22.60397  1.000 70.86767  ? 174 LEU A HD23 1 
ATOM   5777 N  N    . VAL B 1 175 ? -13.33896 -45.00963 26.48720  1.000 58.77058  ? 175 VAL A N    1 
ATOM   5778 C  CA   . VAL B 1 175 ? -14.73405 -45.39072 26.66150  1.000 58.31942  ? 175 VAL A CA   1 
ATOM   5779 C  C    . VAL B 1 175 ? -15.56483 -44.13269 26.85132  1.000 58.86578  ? 175 VAL A C    1 
ATOM   5780 O  O    . VAL B 1 175 ? -15.25512 -43.30049 27.71140  1.000 59.66433  ? 175 VAL A O    1 
ATOM   5781 C  CB   . VAL B 1 175 ? -14.92082 -46.34771 27.85286  1.000 59.20465  ? 175 VAL A CB   1 
ATOM   5782 C  CG1  . VAL B 1 175 ? -16.34098 -46.88908 27.88111  1.000 58.61398  ? 175 VAL A CG1  1 
ATOM   5783 C  CG2  . VAL B 1 175 ? -13.91186 -47.48644 27.78510  1.000 59.34046  ? 175 VAL A CG2  1 
ATOM   5784 H  H    . VAL B 1 175 ? -13.02434 -44.53868 27.13436  1.000 70.54527  ? 175 VAL A H    1 
ATOM   5785 H  HA   . VAL B 1 175 ? -15.03896 -45.83737 25.85625  1.000 70.00388  ? 175 VAL A HA   1 
ATOM   5786 H  HB   . VAL B 1 175 ? -14.76778 -45.85869 28.67647  1.000 71.06616  ? 175 VAL A HB   1 
ATOM   5787 H  HG11 . VAL B 1 175 ? -16.41028 -47.55751 28.58061  1.000 70.35736  ? 175 VAL A HG11 1 
ATOM   5788 H  HG12 . VAL B 1 175 ? -16.95387 -46.15873 28.05961  1.000 70.35736  ? 175 VAL A HG12 1 
ATOM   5789 H  HG13 . VAL B 1 175 ? -16.54390 -47.28840 27.02072  1.000 70.35736  ? 175 VAL A HG13 1 
ATOM   5790 H  HG21 . VAL B 1 175 ? -14.12453 -48.13806 28.47144  1.000 71.22913  ? 175 VAL A HG21 1 
ATOM   5791 H  HG22 . VAL B 1 175 ? -13.96125 -47.90043 26.90927  1.000 71.22913  ? 175 VAL A HG22 1 
ATOM   5792 H  HG23 . VAL B 1 175 ? -13.02215 -47.12924 27.93243  1.000 71.22913  ? 175 VAL A HG23 1 
ATOM   5793 N  N    . LEU B 1 176 ? -16.61883 -44.00451 26.05223  1.000 58.42327  ? 176 LEU A N    1 
ATOM   5794 C  CA   . LEU B 1 176 ? -17.61300 -42.95032 26.19222  1.000 58.70804  ? 176 LEU A CA   1 
ATOM   5795 C  C    . LEU B 1 176 ? -18.88215 -43.58462 26.74282  1.000 58.39154  ? 176 LEU A C    1 
ATOM   5796 O  O    . LEU B 1 176 ? -19.44809 -44.48620 26.11505  1.000 57.90730  ? 176 LEU A O    1 
ATOM   5797 C  CB   . LEU B 1 176 ? -17.87645 -42.27651 24.84724  1.000 57.73906  ? 176 LEU A CB   1 
ATOM   5798 C  CG   . LEU B 1 176 ? -16.90710 -41.15006 24.47936  1.000 57.31895  ? 176 LEU A CG   1 
ATOM   5799 C  CD1  . LEU B 1 176 ? -15.45545 -41.58196 24.67378  1.000 56.69741  ? 176 LEU A CD1  1 
ATOM   5800 C  CD2  . LEU B 1 176 ? -17.13344 -40.68369 23.04400  1.000 57.41264  ? 176 LEU A CD2  1 
ATOM   5801 H  H    . LEU B 1 176 ? -16.78418 -44.53714 25.39757  1.000 70.12850  ? 176 LEU A H    1 
ATOM   5802 H  HA   . LEU B 1 176 ? -17.30614 -42.27029 26.81214  1.000 70.47023  ? 176 LEU A HA   1 
ATOM   5803 H  HB2  . LEU B 1 176 ? -17.81648 -42.94984 24.15159  1.000 69.30745  ? 176 LEU A HB2  1 
ATOM   5804 H  HB3  . LEU B 1 176 ? -18.76895 -41.89702 24.86560  1.000 69.30745  ? 176 LEU A HB3  1 
ATOM   5805 H  HG   . LEU B 1 176 ? -17.07626 -40.40123 25.07227  1.000 68.80332  ? 176 LEU A HG   1 
ATOM   5806 H  HD11 . LEU B 1 176 ? -14.87233 -40.92041 24.26976  1.000 68.05747  ? 176 LEU A HD11 1 
ATOM   5807 H  HD12 . LEU B 1 176 ? -15.27065 -41.64978 25.62360  1.000 68.05747  ? 176 LEU A HD12 1 
ATOM   5808 H  HD13 . LEU B 1 176 ? -15.32269 -42.44364 24.24861  1.000 68.05747  ? 176 LEU A HD13 1 
ATOM   5809 H  HD21 . LEU B 1 176 ? -16.51766 -39.96083 22.84600  1.000 68.91575  ? 176 LEU A HD21 1 
ATOM   5810 H  HD22 . LEU B 1 176 ? -16.97518 -41.42735 22.44165  1.000 68.91575  ? 176 LEU A HD22 1 
ATOM   5811 H  HD23 . LEU B 1 176 ? -18.04797 -40.37336 22.95327  1.000 68.91575  ? 176 LEU A HD23 1 
ATOM   5812 N  N    . GLY B 1 177 ? -19.32083 -43.11789 27.90929  1.000 59.53970  ? 177 GLY A N    1 
ATOM   5813 C  CA   . GLY B 1 177 ? -20.46475 -43.68337 28.60192  1.000 59.52763  ? 177 GLY A CA   1 
ATOM   5814 C  C    . GLY B 1 177 ? -21.65160 -42.72333 28.54606  1.000 59.61836  ? 177 GLY A C    1 
ATOM   5815 O  O    . GLY B 1 177 ? -21.51889 -41.54591 28.87199  1.000 60.27384  ? 177 GLY A O    1 
ATOM   5816 H  H    . GLY B 1 177 ? -18.96025 -42.45769 28.32609  1.000 71.46822  ? 177 GLY A H    1 
ATOM   5817 H  HA2  . GLY B 1 177 ? -20.71997 -44.52152 28.18567  1.000 71.45373  ? 177 GLY A HA2  1 
ATOM   5818 H  HA3  . GLY B 1 177 ? -20.23850 -43.84804 29.53068  1.000 71.45373  ? 177 GLY A HA3  1 
ATOM   5819 N  N    . PHE B 1 178 ? -22.79137 -43.25585 28.13053  1.000 59.10038  ? 178 PHE A N    1 
ATOM   5820 C  CA   . PHE B 1 178 ? -23.97730 -42.44429 27.87953  1.000 58.96587  ? 178 PHE A CA   1 
ATOM   5821 C  C    . PHE B 1 178 ? -25.06490 -42.84659 28.86233  1.000 58.76379  ? 178 PHE A C    1 
ATOM   5822 O  O    . PHE B 1 178 ? -25.59246 -43.96144 28.78790  1.000 58.49620  ? 178 PHE A O    1 
ATOM   5823 C  CB   . PHE B 1 178 ? -24.45198 -42.60947 26.43783  1.000 57.88672  ? 178 PHE A CB   1 
ATOM   5824 C  CG   . PHE B 1 178 ? -23.57425 -41.91808 25.43522  1.000 57.77566  ? 178 PHE A CG   1 
ATOM   5825 C  CD1  . PHE B 1 178 ? -23.61357 -40.53985 25.30623  1.000 58.96520  ? 178 PHE A CD1  1 
ATOM   5826 C  CD2  . PHE B 1 178 ? -22.69722 -42.63538 24.63304  1.000 57.40235  ? 178 PHE A CD2  1 
ATOM   5827 C  CE1  . PHE B 1 178 ? -22.80306 -39.87756 24.38727  1.000 59.37962  ? 178 PHE A CE1  1 
ATOM   5828 C  CE2  . PHE B 1 178 ? -21.87470 -41.97829 23.70781  1.000 57.65114  ? 178 PHE A CE2  1 
ATOM   5829 C  CZ   . PHE B 1 178 ? -21.93165 -40.59598 23.58705  1.000 59.55568  ? 178 PHE A CZ   1 
ATOM   5830 H  H    . PHE B 1 178 ? -22.90539 -44.09566 27.98450  1.000 70.94104  ? 178 PHE A H    1 
ATOM   5831 H  HA   . PHE B 1 178 ? -23.76413 -41.51052 28.03295  1.000 70.77962  ? 178 PHE A HA   1 
ATOM   5832 H  HB2  . PHE B 1 178 ? -24.46541 -43.55443 26.21925  1.000 69.48465  ? 178 PHE A HB2  1 
ATOM   5833 H  HB3  . PHE B 1 178 ? -25.34434 -42.23773 26.35778  1.000 69.48465  ? 178 PHE A HB3  1 
ATOM   5834 H  HD1  . PHE B 1 178 ? -24.19175 -40.04745 25.84302  1.000 70.77881  ? 178 PHE A HD1  1 
ATOM   5835 H  HD2  . PHE B 1 178 ? -22.65505 -43.56120 24.71035  1.000 68.90340  ? 178 PHE A HD2  1 
ATOM   5836 H  HE1  . PHE B 1 178 ? -22.84743 -38.95173 24.31127  1.000 71.27613  ? 178 PHE A HE1  1 
ATOM   5837 H  HE2  . PHE B 1 178 ? -21.29078 -42.46796 23.17475  1.000 69.20195  ? 178 PHE A HE2  1 
ATOM   5838 H  HZ   . PHE B 1 178 ? -21.38852 -40.15642 22.97330  1.000 71.48740  ? 178 PHE A HZ   1 
ATOM   5839 N  N    . SER B 1 179 ? -25.41088 -41.92035 29.75974  1.000 59.38112  ? 179 SER A N    1 
ATOM   5840 C  CA   . SER B 1 179 ? -26.42939 -42.14062 30.78615  1.000 59.40856  ? 179 SER A CA   1 
ATOM   5841 C  C    . SER B 1 179 ? -27.03451 -40.77343 31.09598  1.000 59.47605  ? 179 SER A C    1 
ATOM   5842 O  O    . SER B 1 179 ? -26.43810 -39.98013 31.83137  1.000 59.87065  ? 179 SER A O    1 
ATOM   5843 C  CB   . SER B 1 179 ? -25.83491 -42.78754 32.02890  1.000 59.75991  ? 179 SER A CB   1 
ATOM   5844 O  OG   . SER B 1 179 ? -26.78378 -42.82779 33.07529  1.000 60.24183  ? 179 SER A OG   1 
ATOM   5845 H  H    . SER B 1 179 ? -25.06050 -41.13577 29.79519  1.000 71.27792  ? 179 SER A H    1 
ATOM   5846 H  HA   . SER B 1 179 ? -27.12162 -42.72835 30.44513  1.000 71.31085  ? 179 SER A HA   1 
ATOM   5847 H  HB2  . SER B 1 179 ? -25.56256 -43.69341 31.81416  1.000 71.73247  ? 179 SER A HB2  1 
ATOM   5848 H  HB3  . SER B 1 179 ? -25.06717 -42.27003 32.31814  1.000 71.73247  ? 179 SER A HB3  1 
ATOM   5849 H  HG   . SER B 1 179 ? -27.45522 -43.27290 32.83729  1.000 72.31077  ? 179 SER A HG   1 
ATOM   5850 N  N    . LEU B 1 180 ? -28.20405 -40.49820 30.51322  1.000 60.17928  ? 180 LEU A N    1 
ATOM   5851 C  CA   . LEU B 1 180 ? -28.81561 -39.18373 30.68071  1.000 61.26346  ? 180 LEU A CA   1 
ATOM   5852 C  C    . LEU B 1 180 ? -29.11695 -38.90255 32.14631  1.000 61.94394  ? 180 LEU A C    1 
ATOM   5853 O  O    . LEU B 1 180 ? -28.91587 -37.77969 32.62332  1.000 63.00815  ? 180 LEU A O    1 
ATOM   5854 C  CB   . LEU B 1 180 ? -30.08937 -39.08034 29.84195  1.000 61.44847  ? 180 LEU A CB   1 
ATOM   5855 C  CG   . LEU B 1 180 ? -30.51457 -37.66199 29.44701  1.000 62.36640  ? 180 LEU A CG   1 
ATOM   5856 C  CD1  . LEU B 1 180 ? -29.43698 -36.97418 28.62329  1.000 62.90495  ? 180 LEU A CD1  1 
ATOM   5857 C  CD2  . LEU B 1 180 ? -31.83315 -37.70757 28.69033  1.000 61.37637  ? 180 LEU A CD2  1 
ATOM   5858 H  H    . LEU B 1 180 ? -28.65384 -41.04548 30.02561  1.000 72.23572  ? 180 LEU A H    1 
ATOM   5859 H  HA   . LEU B 1 180 ? -28.19514 -38.50906 30.36333  1.000 73.53673  ? 180 LEU A HA   1 
ATOM   5860 H  HB2  . LEU B 1 180 ? -29.95335 -39.57930 29.02132  1.000 73.75874  ? 180 LEU A HB2  1 
ATOM   5861 H  HB3  . LEU B 1 180 ? -30.81896 -39.46897 30.34947  1.000 73.75874  ? 180 LEU A HB3  1 
ATOM   5862 H  HG   . LEU B 1 180 ? -30.64033 -37.13317 30.25040  1.000 74.86026  ? 180 LEU A HG   1 
ATOM   5863 H  HD11 . LEU B 1 180 ? -29.78000 -36.12674 28.29913  1.000 75.50652  ? 180 LEU A HD11 1 
ATOM   5864 H  HD12 . LEU B 1 180 ? -28.65928 -36.82384 29.18317  1.000 75.50652  ? 180 LEU A HD12 1 
ATOM   5865 H  HD13 . LEU B 1 180 ? -29.20037 -37.54348 27.87441  1.000 75.50652  ? 180 LEU A HD13 1 
ATOM   5866 H  HD21 . LEU B 1 180 ? -32.13767 -36.80040 28.53157  1.000 73.67223  ? 180 LEU A HD21 1 
ATOM   5867 H  HD22 . LEU B 1 180 ? -31.69659 -38.16335 27.84504  1.000 73.67223  ? 180 LEU A HD22 1 
ATOM   5868 H  HD23 . LEU B 1 180 ? -32.48654 -38.18736 29.22305  1.000 73.67223  ? 180 LEU A HD23 1 
ATOM   5869 N  N    . SER B 1 181 ? -29.59740 -39.91043 32.87851  1.000 61.40847  ? 181 SER A N    1 
ATOM   5870 C  CA   . SER B 1 181 ? -29.88760 -39.74017 34.29654  1.000 60.84765  ? 181 SER A CA   1 
ATOM   5871 C  C    . SER B 1 181 ? -28.62780 -39.68262 35.14945  1.000 62.66848  ? 181 SER A C    1 
ATOM   5872 O  O    . SER B 1 181 ? -28.70565 -39.28515 36.31672  1.000 65.80382  ? 181 SER A O    1 
ATOM   5873 C  CB   . SER B 1 181 ? -30.77749 -40.88059 34.78864  1.000 60.72267  ? 181 SER A CB   1 
ATOM   5874 O  OG   . SER B 1 181 ? -30.07905 -42.11080 34.74202  1.000 60.73384  ? 181 SER A OG   1 
ATOM   5875 H  H    . SER B 1 181 ? -29.76220 -40.69835 32.57583  1.000 73.71074  ? 181 SER A H    1 
ATOM   5876 H  HA   . SER B 1 181 ? -30.37035 -38.90704 34.41379  1.000 73.03776  ? 181 SER A HA   1 
ATOM   5877 H  HB2  . SER B 1 181 ? -31.04440 -40.70208 35.70395  1.000 72.88778  ? 181 SER A HB2  1 
ATOM   5878 H  HB3  . SER B 1 181 ? -31.56112 -40.93921 34.21997  1.000 72.88778  ? 181 SER A HB3  1 
ATOM   5879 H  HG   . SER B 1 181 ? -29.84147 -42.27658 33.95356  1.000 72.90119  ? 181 SER A HG   1 
ATOM   5880 N  N    . GLY B 1 182 ? -27.47596 -40.05788 34.59995  1.000 62.19976  ? 182 GLY A N    1 
ATOM   5881 C  CA   . GLY B 1 182 ? -26.26471 -40.12133 35.39028  1.000 63.92533  ? 182 GLY A CA   1 
ATOM   5882 C  C    . GLY B 1 182 ? -26.30477 -41.14443 36.49987  1.000 65.48607  ? 182 GLY A C    1 
ATOM   5883 O  O    . GLY B 1 182 ? -25.52657 -41.04097 37.45136  1.000 69.61931  ? 182 GLY A O    1 
ATOM   5884 H  H    . GLY B 1 182 ? -27.37513 -40.27879 33.77494  1.000 74.66029  ? 182 GLY A H    1 
ATOM   5885 H  HA2  . GLY B 1 182 ? -25.52120 -40.34141 34.80748  1.000 76.73097  ? 182 GLY A HA2  1 
ATOM   5886 H  HA3  . GLY B 1 182 ? -26.10564 -39.25224 35.79063  1.000 76.73097  ? 182 GLY A HA3  1 
ATOM   5887 N  N    . SER B 1 183 ? -27.18729 -42.14291 36.40096  1.000 63.58827  ? 183 SER A N    1 
ATOM   5888 C  CA   . SER B 1 183 ? -27.42008 -43.07550 37.49176  1.000 63.86954  ? 183 SER A CA   1 
ATOM   5889 C  C    . SER B 1 183 ? -27.51069 -44.53235 37.06732  1.000 64.02688  ? 183 SER A C    1 
ATOM   5890 O  O    . SER B 1 183 ? -27.53303 -45.40161 37.94416  1.000 64.88516  ? 183 SER A O    1 
ATOM   5891 C  CB   . SER B 1 183 ? -28.71369 -42.70593 38.23469  1.000 64.41168  ? 183 SER A CB   1 
ATOM   5892 O  OG   . SER B 1 183 ? -29.81705 -42.66395 37.34361  1.000 64.65618  ? 183 SER A OG   1 
ATOM   5893 H  H    . SER B 1 183 ? -27.66528 -42.29759 35.70297  1.000 76.32650  ? 183 SER A H    1 
ATOM   5894 H  HA   . SER B 1 183 ? -26.67891 -43.00304 38.11330  1.000 76.66403  ? 183 SER A HA   1 
ATOM   5895 H  HB2  . SER B 1 183 ? -28.88585 -43.37214 38.91838  1.000 77.31460  ? 183 SER A HB2  1 
ATOM   5896 H  HB3  . SER B 1 183 ? -28.60447 -41.83262 38.64249  1.000 77.31460  ? 183 SER A HB3  1 
ATOM   5897 H  HG   . SER B 1 183 ? -29.67784 -42.09606 36.74051  1.000 77.60799  ? 183 SER A HG   1 
ATOM   5898 N  N    . THR B 1 184 ? -27.57091 -44.83144 35.77413  1.000 63.12663  ? 184 THR A N    1 
ATOM   5899 C  CA   . THR B 1 184 ? -27.67231 -46.21724 35.33071  1.000 63.42716  ? 184 THR A CA   1 
ATOM   5900 C  C    . THR B 1 184 ? -26.49876 -47.01317 35.88682  1.000 65.17052  ? 184 THR A C    1 
ATOM   5901 O  O    . THR B 1 184 ? -25.34970 -46.78544 35.48190  1.000 64.54539  ? 184 THR A O    1 
ATOM   5902 C  CB   . THR B 1 184 ? -27.69843 -46.30101 33.80539  1.000 62.10156  ? 184 THR A CB   1 
ATOM   5903 O  OG1  . THR B 1 184 ? -28.77278 -45.50045 33.30431  1.000 59.05631  ? 184 THR A OG1  1 
ATOM   5904 C  CG2  . THR B 1 184 ? -27.89927 -47.73190 33.33705  1.000 62.48259  ? 184 THR A CG2  1 
ATOM   5905 H  H    . THR B 1 184 ? -27.55491 -44.25333 35.13763  1.000 75.77253  ? 184 THR A H    1 
ATOM   5906 H  HA   . THR B 1 184 ? -28.49756 -46.60372 35.66314  1.000 76.13318  ? 184 THR A HA   1 
ATOM   5907 H  HB   . THR B 1 184 ? -26.85071 -45.98230 33.45796  1.000 74.54245  ? 184 THR A HB   1 
ATOM   5908 H  HG1  . THR B 1 184 ? -28.79691 -45.54433 32.46580  1.000 70.88815  ? 184 THR A HG1  1 
ATOM   5909 H  HG21 . THR B 1 184 ? -28.04103 -47.75015 32.37764  1.000 74.99968  ? 184 THR A HG21 1 
ATOM   5910 H  HG22 . THR B 1 184 ? -27.11634 -48.26358 33.54974  1.000 74.99968  ? 184 THR A HG22 1 
ATOM   5911 H  HG23 . THR B 1 184 ? -28.67203 -48.11957 33.77688  1.000 74.99968  ? 184 THR A HG23 1 
ATOM   5912 N  N    . PRO B 1 185 ? -26.74496 -47.95585 36.80736  1.000 65.56436  ? 185 PRO A N    1 
ATOM   5913 C  CA   . PRO B 1 185 ? -25.61251 -48.61734 37.48112  1.000 66.95572  ? 185 PRO A CA   1 
ATOM   5914 C  C    . PRO B 1 185 ? -24.64685 -49.29699 36.52836  1.000 67.12575  ? 185 PRO A C    1 
ATOM   5915 O  O    . PRO B 1 185 ? -23.42785 -49.21562 36.72825  1.000 67.02023  ? 185 PRO A O    1 
ATOM   5916 C  CB   . PRO B 1 185 ? -26.29662 -49.63310 38.41352  1.000 64.87768  ? 185 PRO A CB   1 
ATOM   5917 C  CG   . PRO B 1 185 ? -27.70485 -49.12114 38.59956  1.000 65.26339  ? 185 PRO A CG   1 
ATOM   5918 C  CD   . PRO B 1 185 ? -28.04885 -48.45219 37.29033  1.000 64.94973  ? 185 PRO A CD   1 
ATOM   5919 H  HA   . PRO B 1 185 ? -25.13132 -47.96305 38.01146  1.000 80.36744  ? 185 PRO A HA   1 
ATOM   5920 H  HB2  . PRO B 1 185 ? -26.29952 -50.50987 37.99860  1.000 77.87380  ? 185 PRO A HB2  1 
ATOM   5921 H  HB3  . PRO B 1 185 ? -25.82695 -49.66890 39.26148  1.000 77.87380  ? 185 PRO A HB3  1 
ATOM   5922 H  HG2  . PRO B 1 185 ? -28.30538 -49.86128 38.77972  1.000 78.33664  ? 185 PRO A HG2  1 
ATOM   5923 H  HG3  . PRO B 1 185 ? -27.73235 -48.48575 39.33197  1.000 78.33664  ? 185 PRO A HG3  1 
ATOM   5924 H  HD2  . PRO B 1 185 ? -28.42767 -49.09055 36.66592  1.000 77.96025  ? 185 PRO A HD2  1 
ATOM   5925 H  HD3  . PRO B 1 185 ? -28.66710 -47.71795 37.43014  1.000 77.96025  ? 185 PRO A HD3  1 
ATOM   5926 N  N    . SER B 1 186 ? -25.15467 -49.96180 35.48856  1.000 66.75430  ? 186 SER A N    1 
ATOM   5927 C  CA   . SER B 1 186 ? -24.26484 -50.65767 34.56631  1.000 68.04446  ? 186 SER A CA   1 
ATOM   5928 C  C    . SER B 1 186 ? -23.30992 -49.68240 33.89291  1.000 66.84520  ? 186 SER A C    1 
ATOM   5929 O  O    . SER B 1 186 ? -22.10866 -49.95129 33.78263  1.000 67.02852  ? 186 SER A O    1 
ATOM   5930 C  CB   . SER B 1 186 ? -25.07879 -51.41553 33.51770  1.000 68.59568  ? 186 SER A CB   1 
ATOM   5931 O  OG   . SER B 1 186 ? -25.85865 -50.52771 32.73789  1.000 66.05418  ? 186 SER A OG   1 
ATOM   5932 H  H    . SER B 1 186 ? -25.99166 -50.02289 35.30065  1.000 80.12574  ? 186 SER A H    1 
ATOM   5933 H  HA   . SER B 1 186 ? -23.74158 -51.30515 35.06417  1.000 81.67393  ? 186 SER A HA   1 
ATOM   5934 H  HB2  . SER B 1 186 ? -24.47075 -51.89579 32.93414  1.000 82.33539  ? 186 SER A HB2  1 
ATOM   5935 H  HB3  . SER B 1 186 ? -25.66880 -52.03988 33.96822  1.000 82.33539  ? 186 SER A HB3  1 
ATOM   5936 H  HG   . SER B 1 186 ? -26.29961 -50.95824 32.16710  1.000 79.28560  ? 186 SER A HG   1 
ATOM   5937 N  N    . ILE B 1 187 ? -23.82455 -48.53783 33.44398  1.000 66.49326  ? 187 ILE A N    1 
ATOM   5938 C  CA   . ILE B 1 187 ? -22.98125 -47.56506 32.75611  1.000 65.68982  ? 187 ILE A CA   1 
ATOM   5939 C  C    . ILE B 1 187 ? -21.91015 -47.03197 33.69901  1.000 66.61866  ? 187 ILE A C    1 
ATOM   5940 O  O    . ILE B 1 187 ? -20.73083 -46.93725 33.33914  1.000 67.26813  ? 187 ILE A O    1 
ATOM   5941 C  CB   . ILE B 1 187 ? -23.84237 -46.42523 32.18238  1.000 63.33727  ? 187 ILE A CB   1 
ATOM   5942 C  CG1  . ILE B 1 187 ? -24.79930 -46.95224 31.10734  1.000 61.76291  ? 187 ILE A CG1  1 
ATOM   5943 C  CG2  . ILE B 1 187 ? -22.95764 -45.31353 31.63861  1.000 62.51690  ? 187 ILE A CG2  1 
ATOM   5944 C  CD1  . ILE B 1 187 ? -24.12997 -47.70701 30.00328  1.000 60.44616  ? 187 ILE A CD1  1 
ATOM   5945 H  H    . ILE B 1 187 ? -24.64826 -48.30401 33.52416  1.000 79.81249  ? 187 ILE A H    1 
ATOM   5946 H  HA   . ILE B 1 187 ? -22.53557 -48.00928 32.01791  1.000 78.84836  ? 187 ILE A HA   1 
ATOM   5947 H  HB   . ILE B 1 187 ? -24.38142 -46.05870 32.90069  1.000 76.02530  ? 187 ILE A HB   1 
ATOM   5948 H  HG12 . ILE B 1 187 ? -25.43744 -47.55020 31.52699  1.000 74.13607  ? 187 ILE A HG12 1 
ATOM   5949 H  HG13 . ILE B 1 187 ? -25.26278 -46.19892 30.70910  1.000 74.13607  ? 187 ILE A HG13 1 
ATOM   5950 H  HG21 . ILE B 1 187 ? -23.47793 -44.76423 31.03160  1.000 75.04086  ? 187 ILE A HG21 1 
ATOM   5951 H  HG22 . ILE B 1 187 ? -22.63612 -44.77524 32.37872  1.000 75.04086  ? 187 ILE A HG22 1 
ATOM   5952 H  HG23 . ILE B 1 187 ? -22.20789 -45.70880 31.16686  1.000 75.04086  ? 187 ILE A HG23 1 
ATOM   5953 H  HD11 . ILE B 1 187 ? -24.75338 -47.80878 29.26714  1.000 72.55597  ? 187 ILE A HD11 1 
ATOM   5954 H  HD12 . ILE B 1 187 ? -23.34958 -47.21131 29.70973  1.000 72.55597  ? 187 ILE A HD12 1 
ATOM   5955 H  HD13 . ILE B 1 187 ? -23.86294 -48.57908 30.33357  1.000 72.55597  ? 187 ILE A HD13 1 
ATOM   5956 N  N    . LEU B 1 188 ? -22.30593 -46.67364 34.92224  1.000 68.02317  ? 188 LEU A N    1 
ATOM   5957 C  CA   . LEU B 1 188 ? -21.35513 -46.09373 35.86447  1.000 68.41759  ? 188 LEU A CA   1 
ATOM   5958 C  C    . LEU B 1 188 ? -20.27057 -47.09762 36.22877  1.000 69.02817  ? 188 LEU A C    1 
ATOM   5959 O  O    . LEU B 1 188 ? -19.07656 -46.78407 36.17522  1.000 69.98314  ? 188 LEU A O    1 
ATOM   5960 C  CB   . LEU B 1 188 ? -22.08951 -45.60703 37.11428  1.000 69.48343  ? 188 LEU A CB   1 
ATOM   5961 C  CG   . LEU B 1 188 ? -22.69614 -44.20326 37.02409  1.000 69.58458  ? 188 LEU A CG   1 
ATOM   5962 C  CD1  . LEU B 1 188 ? -23.42999 -44.01053 35.70469  1.000 67.10144  ? 188 LEU A CD1  1 
ATOM   5963 C  CD2  . LEU B 1 188 ? -23.62708 -43.93649 38.20210  1.000 70.37416  ? 188 LEU A CD2  1 
ATOM   5964 H  H    . LEU B 1 188 ? -23.10685 -46.75519 35.22469  1.000 81.64838  ? 188 LEU A H    1 
ATOM   5965 H  HA   . LEU B 1 188 ? -20.92823 -45.32684 35.45151  1.000 82.12168  ? 188 LEU A HA   1 
ATOM   5966 H  HB2  . LEU B 1 188 ? -22.81517 -46.22353 37.29936  1.000 83.40069  ? 188 LEU A HB2  1 
ATOM   5967 H  HB3  . LEU B 1 188 ? -21.46116 -45.60282 37.85324  1.000 83.40069  ? 188 LEU A HB3  1 
ATOM   5968 H  HG   . LEU B 1 188 ? -21.97606 -43.55437 37.06040  1.000 83.52207  ? 188 LEU A HG   1 
ATOM   5969 H  HD11 . LEU B 1 188 ? -23.93470 -43.18302 35.74199  1.000 80.54231  ? 188 LEU A HD11 1 
ATOM   5970 H  HD12 . LEU B 1 188 ? -22.78070 -43.96982 34.98520  1.000 80.54231  ? 188 LEU A HD12 1 
ATOM   5971 H  HD13 . LEU B 1 188 ? -24.03138 -44.75878 35.56559  1.000 80.54231  ? 188 LEU A HD13 1 
ATOM   5972 H  HD21 . LEU B 1 188 ? -23.98740 -43.03937 38.12301  1.000 84.46957  ? 188 LEU A HD21 1 
ATOM   5973 H  HD22 . LEU B 1 188 ? -24.34825 -44.58504 38.18787  1.000 84.46957  ? 188 LEU A HD22 1 
ATOM   5974 H  HD23 . LEU B 1 188 ? -23.12396 -44.01932 39.02727  1.000 84.46957  ? 188 LEU A HD23 1 
ATOM   5975 N  N    . ASP B 1 189 ? -20.66849 -48.32656 36.56835  1.000 68.89152  ? 189 ASP A N    1 
ATOM   5976 C  CA   . ASP B 1 189 ? -19.69321 -49.32122 37.00023  1.000 69.63111  ? 189 ASP A CA   1 
ATOM   5977 C  C    . ASP B 1 189 ? -18.72380 -49.67910 35.88399  1.000 70.38133  ? 189 ASP A C    1 
ATOM   5978 O  O    . ASP B 1 189 ? -17.57189 -50.03338 36.15481  1.000 71.66494  ? 189 ASP A O    1 
ATOM   5979 C  CB   . ASP B 1 189 ? -20.40203 -50.58070 37.49739  1.000 71.05815  ? 189 ASP A CB   1 
ATOM   5980 C  CG   . ASP B 1 189 ? -21.25004 -50.32361 38.71956  1.000 68.34299  ? 189 ASP A CG   1 
ATOM   5981 O  OD1  . ASP B 1 189 ? -21.02653 -49.29692 39.39310  1.000 66.25838  ? 189 ASP A OD1  1 
ATOM   5982 O  OD2  . ASP B 1 189 ? -22.14694 -51.14231 39.00227  1.000 68.19976  ? 189 ASP A OD2  1 
ATOM   5983 H  H    . ASP B 1 189 ? -21.48294 -48.60250 36.55682  1.000 82.69040  ? 189 ASP A H    1 
ATOM   5984 H  HA   . ASP B 1 189 ? -19.18495 -48.94964 37.73813  1.000 83.57791  ? 189 ASP A HA   1 
ATOM   5985 H  HB2  . ASP B 1 189 ? -20.98058 -50.91685 36.79512  1.000 85.29036  ? 189 ASP A HB2  1 
ATOM   5986 H  HB3  . ASP B 1 189 ? -19.73723 -51.24850 37.72760  1.000 85.29036  ? 189 ASP A HB3  1 
ATOM   5987 N  N    . SER B 1 190 ? -19.16557 -49.59959 34.62852  1.000 69.92089  ? 190 SER A N    1 
ATOM   5988 C  CA   . SER B 1 190 ? -18.28337 -49.94091 33.51791  1.000 69.52494  ? 190 SER A CA   1 
ATOM   5989 C  C    . SER B 1 190 ? -17.15396 -48.92750 33.37262  1.000 69.31178  ? 190 SER A C    1 
ATOM   5990 O  O    . SER B 1 190 ? -16.00252 -49.30461 33.12468  1.000 69.38546  ? 190 SER A O    1 
ATOM   5991 C  CB   . SER B 1 190 ? -19.09162 -50.03400 32.22566  1.000 67.72977  ? 190 SER A CB   1 
ATOM   5992 O  OG   . SER B 1 190 ? -20.02814 -51.09465 32.29094  1.000 67.80855  ? 190 SER A OG   1 
ATOM   5993 H  H    . SER B 1 190 ? -19.95725 -49.35521 34.39802  1.000 83.92565  ? 190 SER A H    1 
ATOM   5994 H  HA   . SER B 1 190 ? -17.88369 -50.80790 33.68961  1.000 83.45051  ? 190 SER A HA   1 
ATOM   5995 H  HB2  . SER B 1 190 ? -19.56827 -49.20002 32.09082  1.000 81.29630  ? 190 SER A HB2  1 
ATOM   5996 H  HB3  . SER B 1 190 ? -18.48561 -50.19323 31.48519  1.000 81.29630  ? 190 SER A HB3  1 
ATOM   5997 H  HG   . SER B 1 190 ? -20.57399 -51.03548 31.65521  1.000 81.39084  ? 190 SER A HG   1 
ATOM   5998 N  N    . LEU B 1 191 ? -17.46270 -47.63654 33.51750  1.000 68.80168  ? 191 LEU A N    1 
ATOM   5999 C  CA   . LEU B 1 191 ? -16.43021 -46.61372 33.38732  1.000 69.61619  ? 191 LEU A CA   1 
ATOM   6000 C  C    . LEU B 1 191 ? -15.36634 -46.77367 34.46431  1.000 70.83844  ? 191 LEU A C    1 
ATOM   6001 O  O    . LEU B 1 191 ? -14.17122 -46.60546 34.19716  1.000 70.95064  ? 191 LEU A O    1 
ATOM   6002 C  CB   . LEU B 1 191 ? -17.06111 -45.22383 33.44692  1.000 70.23638  ? 191 LEU A CB   1 
ATOM   6003 C  CG   . LEU B 1 191 ? -17.90385 -44.86805 32.21993  1.000 68.09204  ? 191 LEU A CG   1 
ATOM   6004 C  CD1  . LEU B 1 191 ? -18.62388 -43.54298 32.41512  1.000 68.69013  ? 191 LEU A CD1  1 
ATOM   6005 C  CD2  . LEU B 1 191 ? -17.04877 -44.83330 30.95762  1.000 64.57315  ? 191 LEU A CD2  1 
ATOM   6006 H  H    . LEU B 1 191 ? -18.24920 -47.33356 33.68846  1.000 82.58259  ? 191 LEU A H    1 
ATOM   6007 H  HA   . LEU B 1 191 ? -15.99826 -46.70596 32.52372  1.000 83.56000  ? 191 LEU A HA   1 
ATOM   6008 H  HB2  . LEU B 1 191 ? -17.63837 -45.17854 34.22514  1.000 84.30424  ? 191 LEU A HB2  1 
ATOM   6009 H  HB3  . LEU B 1 191 ? -16.35306 -44.56489 33.52027  1.000 84.30424  ? 191 LEU A HB3  1 
ATOM   6010 H  HG   . LEU B 1 191 ? -18.57650 -45.55732 32.10438  1.000 81.73103  ? 191 LEU A HG   1 
ATOM   6011 H  HD11 . LEU B 1 191 ? -19.16258 -43.35764 31.63004  1.000 82.44874  ? 191 LEU A HD11 1 
ATOM   6012 H  HD12 . LEU B 1 191 ? -19.19188 -43.60468 33.19899  1.000 82.44874  ? 191 LEU A HD12 1 
ATOM   6013 H  HD13 . LEU B 1 191 ? -17.96576 -42.84105 32.53793  1.000 82.44874  ? 191 LEU A HD13 1 
ATOM   6014 H  HD21 . LEU B 1 191 ? -17.54778 -44.39593 30.25009  1.000 77.50836  ? 191 LEU A HD21 1 
ATOM   6015 H  HD22 . LEU B 1 191 ? -16.23411 -44.33993 31.14152  1.000 77.50836  ? 191 LEU A HD22 1 
ATOM   6016 H  HD23 . LEU B 1 191 ? -16.83322 -45.74245 30.69707  1.000 77.50836  ? 191 LEU A HD23 1 
ATOM   6017 N  N    . LEU B 1 192 ? -15.77737 -47.09342 35.69225  1.000 71.42965  ? 192 LEU A N    1 
ATOM   6018 C  CA   . LEU B 1 192 ? -14.78944 -47.41106 36.71714  1.000 71.58354  ? 192 LEU A CA   1 
ATOM   6019 C  C    . LEU B 1 192 ? -14.00881 -48.66761 36.35431  1.000 70.62684  ? 192 LEU A C    1 
ATOM   6020 O  O    . LEU B 1 192 ? -12.78390 -48.70924 36.51646  1.000 70.22848  ? 192 LEU A O    1 
ATOM   6021 C  CB   . LEU B 1 192 ? -15.45850 -47.58782 38.07641  1.000 72.98586  ? 192 LEU A CB   1 
ATOM   6022 C  CG   . LEU B 1 192 ? -16.01688 -46.34351 38.76125  1.000 76.14170  ? 192 LEU A CG   1 
ATOM   6023 C  CD1  . LEU B 1 192 ? -15.13860 -45.12660 38.53392  1.000 76.47104  ? 192 LEU A CD1  1 
ATOM   6024 C  CD2  . LEU B 1 192 ? -17.43488 -46.08396 38.29484  1.000 74.51852  ? 192 LEU A CD2  1 
ATOM   6025 H  H    . LEU B 1 192 ? -16.59741 -47.13212 35.94844  1.000 85.73616  ? 192 LEU A H    1 
ATOM   6026 H  HA   . LEU B 1 192 ? -14.17114 -46.66662 36.78357  1.000 85.92083  ? 192 LEU A HA   1 
ATOM   6027 H  HB2  . LEU B 1 192 ? -16.20120 -48.20129 37.96256  1.000 87.60361  ? 192 LEU A HB2  1 
ATOM   6028 H  HB3  . LEU B 1 192 ? -14.80286 -47.96922 38.68103  1.000 87.60361  ? 192 LEU A HB3  1 
ATOM   6029 H  HG   . LEU B 1 192 ? -16.02985 -46.50047 39.71838  1.000 91.39062  ? 192 LEU A HG   1 
ATOM   6030 H  HD11 . LEU B 1 192 ? -15.46193 -44.39647 39.08461  1.000 91.78583  ? 192 LEU A HD11 1 
ATOM   6031 H  HD12 . LEU B 1 192 ? -14.22579 -45.34591 38.77800  1.000 91.78583  ? 192 LEU A HD12 1 
ATOM   6032 H  HD13 . LEU B 1 192 ? -15.17989 -44.87788 37.59726  1.000 91.78583  ? 192 LEU A HD13 1 
ATOM   6033 H  HD21 . LEU B 1 192 ? -17.84780 -45.43478 38.88557  1.000 89.44281  ? 192 LEU A HD21 1 
ATOM   6034 H  HD22 . LEU B 1 192 ? -17.41104 -45.73852 37.38874  1.000 89.44281  ? 192 LEU A HD22 1 
ATOM   6035 H  HD23 . LEU B 1 192 ? -17.93246 -46.91628 38.31854  1.000 89.44281  ? 192 LEU A HD23 1 
ATOM   6036 N  N    . ASP B 1 193 ? -14.70496 -49.70198 35.87441  1.000 70.72069  ? 193 ASP A N    1 
ATOM   6037 C  CA   . ASP B 1 193 ? -14.03493 -50.90148 35.38932  1.000 71.64055  ? 193 ASP A CA   1 
ATOM   6038 C  C    . ASP B 1 193 ? -13.01749 -50.55201 34.31853  1.000 69.77062  ? 193 ASP A C    1 
ATOM   6039 O  O    . ASP B 1 193 ? -11.87915 -51.02857 34.34836  1.000 68.25145  ? 193 ASP A O    1 
ATOM   6040 C  CB   . ASP B 1 193 ? -15.07184 -51.86926 34.83339  1.000 73.08838  ? 193 ASP A CB   1 
ATOM   6041 C  CG   . ASP B 1 193 ? -15.45882 -52.94265 35.82748  1.000 76.96599  ? 193 ASP A CG   1 
ATOM   6042 O  OD1  . ASP B 1 193 ? -16.59151 -53.44536 35.74425  1.000 78.22732  ? 193 ASP A OD1  1 
ATOM   6043 O  OD2  . ASP B 1 193 ? -14.63927 -53.28701 36.68391  1.000 78.56974  ? 193 ASP A OD2  1 
ATOM   6044 H  H    . ASP B 1 193 ? -15.56277 -49.73109 35.82039  1.000 84.88540  ? 193 ASP A H    1 
ATOM   6045 H  HA   . ASP B 1 193 ? -13.57106 -51.33016 36.12549  1.000 85.98924  ? 193 ASP A HA   1 
ATOM   6046 H  HB2  . ASP B 1 193 ? -15.87251 -51.37470 34.59838  1.000 87.72664  ? 193 ASP A HB2  1 
ATOM   6047 H  HB3  . ASP B 1 193 ? -14.70832 -52.30521 34.04682  1.000 87.72664  ? 193 ASP A HB3  1 
ATOM   6048 N  N    . ALA B 1 194 ? -13.41447 -49.70848 33.36428  1.000 69.46834  ? 194 ALA A N    1 
ATOM   6049 C  CA   . ALA B 1 194 ? -12.47983 -49.23471 32.35372  1.000 68.09220  ? 194 ALA A CA   1 
ATOM   6050 C  C    . ALA B 1 194 ? -11.37183 -48.40491 32.98501  1.000 67.39599  ? 194 ALA A C    1 
ATOM   6051 O  O    . ALA B 1 194 ? -10.21038 -48.49031 32.56989  1.000 66.34924  ? 194 ALA A O    1 
ATOM   6052 C  CB   . ALA B 1 194 ? -13.23594 -48.43105 31.29893  1.000 68.20070  ? 194 ALA A CB   1 
ATOM   6053 H  H    . ALA B 1 194 ? -14.21299 -49.39973 33.28281  1.000 83.38259  ? 194 ALA A H    1 
ATOM   6054 H  HA   . ALA B 1 194 ? -12.06518 -49.99260 31.91261  1.000 81.73122  ? 194 ALA A HA   1 
ATOM   6055 H  HB1  . ALA B 1 194 ? -12.60785 -48.12099 30.62791  1.000 81.86142  ? 194 ALA A HB1  1 
ATOM   6056 H  HB2  . ALA B 1 194 ? -13.90503 -49.00038 30.88774  1.000 81.86142  ? 194 ALA A HB2  1 
ATOM   6057 H  HB3  . ALA B 1 194 ? -13.66421 -47.67298 31.72650  1.000 81.86142  ? 194 ALA A HB3  1 
ATOM   6058 N  N    . LYS B 1 195 ? -11.71152 -47.59720 33.99437  1.000 68.97577  ? 195 LYS A N    1 
ATOM   6059 C  CA   . LYS B 1 195 ? -10.69062 -46.82687 34.69670  1.000 69.11882  ? 195 LYS A CA   1 
ATOM   6060 C  C    . LYS B 1 195 ? -9.67720  -47.74871 35.36009  1.000 67.82457  ? 195 LYS A C    1 
ATOM   6061 O  O    . LYS B 1 195 ? -8.47047  -47.48215 35.32824  1.000 67.60154  ? 195 LYS A O    1 
ATOM   6062 C  CB   . LYS B 1 195 ? -11.34043 -45.90870 35.73423  1.000 73.19838  ? 195 LYS A CB   1 
ATOM   6063 C  CG   . LYS B 1 195 ? -10.37871 -45.33862 36.78058  1.000 75.63504  ? 195 LYS A CG   1 
ATOM   6064 C  CD   . LYS B 1 195 ? -10.83773 -43.96299 37.25147  1.000 80.79710  ? 195 LYS A CD   1 
ATOM   6065 C  CE   . LYS B 1 195 ? -10.20402 -43.55421 38.57523  1.000 85.47770  ? 195 LYS A CE   1 
ATOM   6066 N  NZ   . LYS B 1 195 ? -10.29725 -44.60190 39.62962  1.000 90.26518  ? 195 LYS A NZ   1 
ATOM   6067 H  H    . LYS B 1 195 ? -12.51254 -47.48111 34.28507  1.000 82.79150  ? 195 LYS A H    1 
ATOM   6068 H  HA   . LYS B 1 195 ? -10.22289 -46.26761 34.05688  1.000 82.96317  ? 195 LYS A HA   1 
ATOM   6069 H  HB2  . LYS B 1 195 ? -11.74502 -45.15871 35.27084  1.000 87.85863  ? 195 LYS A HB2  1 
ATOM   6070 H  HB3  . LYS B 1 195 ? -12.02096 -46.41246 36.20753  1.000 87.85863  ? 195 LYS A HB3  1 
ATOM   6071 H  HG2  . LYS B 1 195 ? -10.34746 -45.93122 37.54788  1.000 90.78263  ? 195 LYS A HG2  1 
ATOM   6072 H  HG3  . LYS B 1 195 ? -9.49393  -45.25102 36.39280  1.000 90.78263  ? 195 LYS A HG3  1 
ATOM   6073 H  HD2  . LYS B 1 195 ? -10.59309 -43.30200 36.58503  1.000 96.97710  ? 195 LYS A HD2  1 
ATOM   6074 H  HD3  . LYS B 1 195 ? -11.80036 -43.97367 37.37039  1.000 96.97710  ? 195 LYS A HD3  1 
ATOM   6075 H  HE2  . LYS B 1 195 ? -9.26407  -43.36572 38.42736  1.000 102.59381 ? 195 LYS A HE2  1 
ATOM   6076 H  HE3  . LYS B 1 195 ? -10.65352 -42.76070 38.90568  1.000 102.59381 ? 195 LYS A HE3  1 
ATOM   6077 H  HZ1  . LYS B 1 195 ? -11.13573 -44.89272 39.69646  1.000 108.33880 ? 195 LYS A HZ1  1 
ATOM   6078 H  HZ2  . LYS B 1 195 ? -9.76900  -45.28815 39.42440  1.000 108.33880 ? 195 LYS A HZ2  1 
ATOM   6079 H  HZ3  . LYS B 1 195 ? -10.04418 -44.26722 40.41451  1.000 108.33880 ? 195 LYS A HZ3  1 
ATOM   6080 N  N    . GLU B 1 196 ? -10.14757 -48.84691 35.95626  1.000 68.05360  ? 196 GLU A N    1 
ATOM   6081 C  CA   . GLU B 1 196 ? -9.24150  -49.75802 36.64605  1.000 67.03413  ? 196 GLU A CA   1 
ATOM   6082 C  C    . GLU B 1 196 ? -8.33115  -50.49699 35.67160  1.000 65.82027  ? 196 GLU A C    1 
ATOM   6083 O  O    . GLU B 1 196 ? -7.21105  -50.86947 36.03653  1.000 66.17078  ? 196 GLU A O    1 
ATOM   6084 C  CB   . GLU B 1 196 ? -10.04066 -50.75979 37.48045  1.000 68.08917  ? 196 GLU A CB   1 
ATOM   6085 C  CG   . GLU B 1 196 ? -10.48783 -50.26739 38.85698  1.000 70.14264  ? 196 GLU A CG   1 
ATOM   6086 C  CD   . GLU B 1 196 ? -9.46657  -49.37234 39.53756  1.000 72.18377  ? 196 GLU A CD   1 
ATOM   6087 O  OE1  . GLU B 1 196 ? -8.34947  -49.84621 39.83234  1.000 71.88693  ? 196 GLU A OE1  1 
ATOM   6088 O  OE2  . GLU B 1 196 ? -9.77278  -48.18767 39.77168  1.000 73.15836  ? 196 GLU A OE2  1 
ATOM   6089 H  H    . GLU B 1 196 ? -10.97465 -49.08186 35.97443  1.000 81.68489  ? 196 GLU A H    1 
ATOM   6090 H  HA   . GLU B 1 196 ? -8.68162  -49.24095 37.24611  1.000 80.46153  ? 196 GLU A HA   1 
ATOM   6091 H  HB2  . GLU B 1 196 ? -10.84047 -50.99811 36.98608  1.000 81.72758  ? 196 GLU A HB2  1 
ATOM   6092 H  HB3  . GLU B 1 196 ? -9.49062  -51.54636 37.62069  1.000 81.72758  ? 196 GLU A HB3  1 
ATOM   6093 H  HG2  . GLU B 1 196 ? -11.30846 -49.75992 38.75734  1.000 84.19175  ? 196 GLU A HG2  1 
ATOM   6094 H  HG3  . GLU B 1 196 ? -10.63984 -51.03473 39.43055  1.000 84.19175  ? 196 GLU A HG3  1 
ATOM   6095 N  N    . MET B 1 197 ? -8.78736  -50.72950 34.44241  1.000 65.38477  ? 197 MET A N    1 
ATOM   6096 C  CA   . MET B 1 197 ? -7.95225  -51.37064 33.43350  1.000 63.40942  ? 197 MET A CA   1 
ATOM   6097 C  C    . MET B 1 197 ? -7.03621  -50.38848 32.71638  1.000 63.47610  ? 197 MET A C    1 
ATOM   6098 O  O    . MET B 1 197 ? -6.26297  -50.80873 31.84884  1.000 63.83496  ? 197 MET A O    1 
ATOM   6099 C  CB   . MET B 1 197 ? -8.82348  -52.10008 32.40736  1.000 62.65227  ? 197 MET A CB   1 
ATOM   6100 C  CG   . MET B 1 197 ? -9.61391  -53.26063 32.98576  1.000 62.88876  ? 197 MET A CG   1 
ATOM   6101 S  SD   . MET B 1 197 ? -8.68403  -54.80917 32.96485  1.000 61.42730  ? 197 MET A SD   1 
ATOM   6102 C  CE   . MET B 1 197 ? -8.73326  -55.24341 34.70241  1.000 63.68016  ? 197 MET A CE   1 
ATOM   6103 H  H    . MET B 1 197 ? -9.57691  -50.52477 34.16984  1.000 78.48230  ? 197 MET A H    1 
ATOM   6104 H  HA   . MET B 1 197 ? -7.40470  -52.03812 33.87571  1.000 76.11188  ? 197 MET A HA   1 
ATOM   6105 H  HB2  . MET B 1 197 ? -9.45715  -51.46874 32.03214  1.000 75.20330  ? 197 MET A HB2  1 
ATOM   6106 H  HB3  . MET B 1 197 ? -8.25151  -52.45177 31.70731  1.000 75.20330  ? 197 MET A HB3  1 
ATOM   6107 H  HG2  . MET B 1 197 ? -9.84385  -53.05998 33.90651  1.000 75.48709  ? 197 MET A HG2  1 
ATOM   6108 H  HG3  . MET B 1 197 ? -10.42072 -53.38687 32.46228  1.000 75.48709  ? 197 MET A HG3  1 
ATOM   6109 H  HE1  . MET B 1 197 ? -8.25685  -56.07821 34.83291  1.000 76.43677  ? 197 MET A HE1  1 
ATOM   6110 H  HE2  . MET B 1 197 ? -8.31074  -54.53758 35.21641  1.000 76.43677  ? 197 MET A HE2  1 
ATOM   6111 H  HE3  . MET B 1 197 ? -9.65821  -55.34404 34.97669  1.000 76.43677  ? 197 MET A HE3  1 
ATOM   6112 N  N    . GLY B 1 198 ? -7.10904  -49.10187 33.05014  1.000 63.24622  ? 198 GLY A N    1 
ATOM   6113 C  CA   . GLY B 1 198 ? -6.23850  -48.09612 32.48692  1.000 62.39180  ? 198 GLY A CA   1 
ATOM   6114 C  C    . GLY B 1 198 ? -6.86424  -47.23389 31.41345  1.000 63.69829  ? 198 GLY A C    1 
ATOM   6115 O  O    . GLY B 1 198 ? -6.27511  -46.20872 31.04789  1.000 65.37724  ? 198 GLY A O    1 
ATOM   6116 H  H    . GLY B 1 198 ? -7.67319  -48.78639 33.61742  1.000 75.91604  ? 198 GLY A H    1 
ATOM   6117 H  HA2  . GLY B 1 198 ? -5.94112  -47.50950 33.19990  1.000 74.89074  ? 198 GLY A HA2  1 
ATOM   6118 H  HA3  . GLY B 1 198 ? -5.46687  -48.53698 32.09816  1.000 74.89074  ? 198 GLY A HA3  1 
ATOM   6119 N  N    . ALA B 1 199 ? -8.03413  -47.60698 30.90566  1.000 63.75331  ? 199 ALA A N    1 
ATOM   6120 C  CA   . ALA B 1 199 ? -8.63995  -46.86965 29.80793  1.000 63.45918  ? 199 ALA A CA   1 
ATOM   6121 C  C    . ALA B 1 199 ? -9.10362  -45.48946 30.26181  1.000 63.12725  ? 199 ALA A C    1 
ATOM   6122 O  O    . ALA B 1 199 ? -9.45315  -45.27217 31.42394  1.000 64.14154  ? 199 ALA A O    1 
ATOM   6123 C  CB   . ALA B 1 199 ? -9.82261  -47.64734 29.22850  1.000 63.33107  ? 199 ALA A CB   1 
ATOM   6124 H  H    . ALA B 1 199 ? -8.49412  -48.28043 31.17856  1.000 76.52455  ? 199 ALA A H    1 
ATOM   6125 H  HA   . ALA B 1 199 ? -7.97991  -46.74969 29.10731  1.000 76.17159  ? 199 ALA A HA   1 
ATOM   6126 H  HB1  . ALA B 1 199 ? -10.20781 -47.13841 28.49808  1.000 76.01786  ? 199 ALA A HB1  1 
ATOM   6127 H  HB2  . ALA B 1 199 ? -9.50769  -48.50542 28.90382  1.000 76.01786  ? 199 ALA A HB2  1 
ATOM   6128 H  HB3  . ALA B 1 199 ? -10.48492 -47.77991 29.92468  1.000 76.01786  ? 199 ALA A HB3  1 
ATOM   6129 N  N    . LYS B 1 200 ? -9.08327  -44.54763 29.32527  1.000 63.59710  ? 200 LYS A N    1 
ATOM   6130 C  CA   . LYS B 1 200 ? -9.64057  -43.22330 29.54984  1.000 64.63417  ? 200 LYS A CA   1 
ATOM   6131 C  C    . LYS B 1 200 ? -11.15950 -43.29929 29.47808  1.000 64.62729  ? 200 LYS A C    1 
ATOM   6132 O  O    . LYS B 1 200 ? -11.71826 -44.08152 28.70183  1.000 62.81332  ? 200 LYS A O    1 
ATOM   6133 C  CB   . LYS B 1 200 ? -9.09098  -42.24636 28.51178  1.000 64.93905  ? 200 LYS A CB   1 
ATOM   6134 C  CG   . LYS B 1 200 ? -7.56606  -42.17516 28.51295  1.000 66.09670  ? 200 LYS A CG   1 
ATOM   6135 C  CD   . LYS B 1 200 ? -7.02140  -41.19313 27.48910  1.000 70.07539  ? 200 LYS A CD   1 
ATOM   6136 C  CE   . LYS B 1 200 ? -5.99572  -41.85730 26.58025  1.000 71.49049  ? 200 LYS A CE   1 
ATOM   6137 N  NZ   . LYS B 1 200 ? -6.54078  -42.17234 25.23274  1.000 67.80008  ? 200 LYS A NZ   1 
ATOM   6138 H  H    . LYS B 1 200 ? -8.74732  -44.65352 28.54072  1.000 76.33710  ? 200 LYS A H    1 
ATOM   6139 H  HA   . LYS B 1 200 ? -9.39417  -42.88704 30.42569  1.000 77.58159  ? 200 LYS A HA   1 
ATOM   6140 H  HB2  . LYS B 1 200 ? -9.37729  -42.52989 27.62944  1.000 77.94743  ? 200 LYS A HB2  1 
ATOM   6141 H  HB3  . LYS B 1 200 ? -9.43280  -41.35879 28.70221  1.000 77.94743  ? 200 LYS A HB3  1 
ATOM   6142 H  HG2  . LYS B 1 200 ? -7.26331  -41.89194 29.38989  1.000 79.33662  ? 200 LYS A HG2  1 
ATOM   6143 H  HG3  . LYS B 1 200 ? -7.20829  -43.05266 28.30586  1.000 79.33662  ? 200 LYS A HG3  1 
ATOM   6144 H  HD2  . LYS B 1 200 ? -7.74946  -40.86344 26.93944  1.000 84.11105  ? 200 LYS A HD2  1 
ATOM   6145 H  HD3  . LYS B 1 200 ? -6.59122  -40.45457 27.94777  1.000 84.11105  ? 200 LYS A HD3  1 
ATOM   6146 H  HE2  . LYS B 1 200 ? -5.24023  -41.25975 26.46593  1.000 85.80917  ? 200 LYS A HE2  1 
ATOM   6147 H  HE3  . LYS B 1 200 ? -5.70319  -42.68785 26.98708  1.000 85.80917  ? 200 LYS A HE3  1 
ATOM   6148 H  HZ1  . LYS B 1 200 ? -5.91324  -42.55784 24.73305  1.000 81.38067  ? 200 LYS A HZ1  1 
ATOM   6149 H  HZ2  . LYS B 1 200 ? -7.23268  -42.72727 25.30637  1.000 81.38067  ? 200 LYS A HZ2  1 
ATOM   6150 H  HZ3  . LYS B 1 200 ? -6.81107  -41.42534 24.83145  1.000 81.38067  ? 200 LYS A HZ3  1 
ATOM   6151 N  N    . THR B 1 201 ? -11.82786 -42.48963 30.29881  1.000 66.28380  ? 201 THR A N    1 
ATOM   6152 C  CA   . THR B 1 201 ? -13.26941 -42.59069 30.48684  1.000 65.92739  ? 201 THR A CA   1 
ATOM   6153 C  C    . THR B 1 201 ? -13.92227 -41.22316 30.35901  1.000 67.42443  ? 201 THR A C    1 
ATOM   6154 O  O    . THR B 1 201 ? -13.49605 -40.26172 31.00555  1.000 69.41352  ? 201 THR A O    1 
ATOM   6155 C  CB   . THR B 1 201 ? -13.59489 -43.19678 31.85726  1.000 68.31069  ? 201 THR A CB   1 
ATOM   6156 O  OG1  . THR B 1 201 ? -12.82717 -42.53018 32.86782  1.000 71.98575  ? 201 THR A OG1  1 
ATOM   6157 C  CG2  . THR B 1 201 ? -13.27049 -44.68821 31.87306  1.000 67.08981  ? 201 THR A CG2  1 
ATOM   6158 H  H    . THR B 1 201 ? -11.46045 -41.86586 30.76305  1.000 79.56114  ? 201 THR A H    1 
ATOM   6159 H  HA   . THR B 1 201 ? -13.63688 -43.15441 29.78821  1.000 79.13344  ? 201 THR A HA   1 
ATOM   6160 H  HB   . THR B 1 201 ? -14.54037 -43.08909 32.04533  1.000 81.99341  ? 201 THR A HB   1 
ATOM   6161 H  HG1  . THR B 1 201 ? -12.99868 -42.85804 33.62193  1.000 86.40347  ? 201 THR A HG1  1 
ATOM   6162 H  HG21 . THR B 1 201 ? -13.15469 -44.99289 32.78666  1.000 80.52835  ? 201 THR A HG21 1 
ATOM   6163 H  HG22 . THR B 1 201 ? -13.99297 -45.18924 31.46331  1.000 80.52835  ? 201 THR A HG22 1 
ATOM   6164 H  HG23 . THR B 1 201 ? -12.45227 -44.85500 31.37950  1.000 80.52835  ? 201 THR A HG23 1 
ATOM   6165 N  N    . VAL B 1 202 ? -14.96849 -41.15014 29.54076  1.000 65.81730  ? 202 VAL A N    1 
ATOM   6166 C  CA   . VAL B 1 202 ? -15.76154 -39.94264 29.35347  1.000 65.99981  ? 202 VAL A CA   1 
ATOM   6167 C  C    . VAL B 1 202 ? -17.21400 -40.27458 29.66518  1.000 65.72657  ? 202 VAL A C    1 
ATOM   6168 O  O    . VAL B 1 202 ? -17.71224 -41.33722 29.27680  1.000 64.48603  ? 202 VAL A O    1 
ATOM   6169 C  CB   . VAL B 1 202 ? -15.62456 -39.39194 27.91890  1.000 65.19150  ? 202 VAL A CB   1 
ATOM   6170 C  CG1  . VAL B 1 202 ? -16.49114 -38.15636 27.73530  1.000 65.88539  ? 202 VAL A CG1  1 
ATOM   6171 C  CG2  . VAL B 1 202 ? -14.16521 -39.08966 27.59385  1.000 66.25173  ? 202 VAL A CG2  1 
ATOM   6172 H  H    . VAL B 1 202 ? -15.24663 -41.81196 29.06723  1.000 79.00134  ? 202 VAL A H    1 
ATOM   6173 H  HA   . VAL B 1 202 ? -15.46030 -39.25808 29.97115  1.000 79.22035  ? 202 VAL A HA   1 
ATOM   6174 H  HB   . VAL B 1 202 ? -15.93275 -40.06724 27.29449  1.000 78.25038  ? 202 VAL A HB   1 
ATOM   6175 H  HG11 . VAL B 1 202 ? -16.32021 -37.77818 26.85857  1.000 79.08305  ? 202 VAL A HG11 1 
ATOM   6176 H  HG12 . VAL B 1 202 ? -17.42414 -38.41113 27.80948  1.000 79.08305  ? 202 VAL A HG12 1 
ATOM   6177 H  HG13 . VAL B 1 202 ? -16.26909 -37.50980 28.42345  1.000 79.08305  ? 202 VAL A HG13 1 
ATOM   6178 H  HG21 . VAL B 1 202 ? -14.12406 -38.58325 26.76756  1.000 79.52266  ? 202 VAL A HG21 1 
ATOM   6179 H  HG22 . VAL B 1 202 ? -13.78094 -38.57196 28.31857  1.000 79.52266  ? 202 VAL A HG22 1 
ATOM   6180 H  HG23 . VAL B 1 202 ? -13.68423 -39.92602 27.49354  1.000 79.52266  ? 202 VAL A HG23 1 
ATOM   6181 N  N    . LEU B 1 203 ? -17.89378 -39.36035 30.35599  1.000 67.11695  ? 203 LEU A N    1 
ATOM   6182 C  CA   . LEU B 1 203 ? -19.27151 -39.55945 30.78751  1.000 66.00001  ? 203 LEU A CA   1 
ATOM   6183 C  C    . LEU B 1 203 ? -20.13123 -38.40883 30.29299  1.000 65.09269  ? 203 LEU A C    1 
ATOM   6184 O  O    . LEU B 1 203 ? -19.84350 -37.24038 30.58006  1.000 65.55522  ? 203 LEU A O    1 
ATOM   6185 C  CB   . LEU B 1 203 ? -19.34518 -39.67448 32.31083  1.000 68.01310  ? 203 LEU A CB   1 
ATOM   6186 C  CG   . LEU B 1 203 ? -20.69948 -39.85830 32.99740  1.000 67.32333  ? 203 LEU A CG   1 
ATOM   6187 C  CD1  . LEU B 1 203 ? -21.32660 -38.50879 33.31870  1.000 67.24204  ? 203 LEU A CD1  1 
ATOM   6188 C  CD2  . LEU B 1 203 ? -21.62683 -40.70128 32.14333  1.000 65.36526  ? 203 LEU A CD2  1 
ATOM   6189 H  H    . LEU B 1 203 ? -17.56806 -38.59982 30.59073  1.000 80.56092  ? 203 LEU A H    1 
ATOM   6190 H  HA   . LEU B 1 203 ? -19.61752 -40.37508 30.39264  1.000 79.22058  ? 203 LEU A HA   1 
ATOM   6191 H  HB2  . LEU B 1 203 ? -18.80640 -40.43929 32.56714  1.000 81.63630  ? 203 LEU A HB2  1 
ATOM   6192 H  HB3  . LEU B 1 203 ? -18.96397 -38.86190 32.67864  1.000 81.63630  ? 203 LEU A HB3  1 
ATOM   6193 H  HG   . LEU B 1 203 ? -20.56539 -40.32839 33.83522  1.000 80.80857  ? 203 LEU A HG   1 
ATOM   6194 H  HD11 . LEU B 1 203 ? -22.14721 -38.65218 33.81562  1.000 80.71103  ? 203 LEU A HD11 1 
ATOM   6195 H  HD12 . LEU B 1 203 ? -20.70374 -37.98990 33.85134  1.000 80.71103  ? 203 LEU A HD12 1 
ATOM   6196 H  HD13 . LEU B 1 203 ? -21.51910 -38.04447 32.48910  1.000 80.71103  ? 203 LEU A HD13 1 
ATOM   6197 H  HD21 . LEU B 1 203 ? -22.39116 -40.96933 32.67705  1.000 78.45889  ? 203 LEU A HD21 1 
ATOM   6198 H  HD22 . LEU B 1 203 ? -21.92197 -40.17516 31.38373  1.000 78.45889  ? 203 LEU A HD22 1 
ATOM   6199 H  HD23 . LEU B 1 203 ? -21.14668 -41.48595 31.83569  1.000 78.45889  ? 203 LEU A HD23 1 
ATOM   6200 N  N    . PHE B 1 204 ? -21.18611 -38.75274 29.56027  1.000 64.30047  ? 204 PHE A N    1 
ATOM   6201 C  CA   . PHE B 1 204 ? -22.21186 -37.81135 29.13753  1.000 63.81354  ? 204 PHE A CA   1 
ATOM   6202 C  C    . PHE B 1 204 ? -23.44848 -38.01053 30.01372  1.000 62.47861  ? 204 PHE A C    1 
ATOM   6203 O  O    . PHE B 1 204 ? -24.01817 -39.10720 30.05369  1.000 61.14738  ? 204 PHE A O    1 
ATOM   6204 C  CB   . PHE B 1 204 ? -22.58130 -38.01470 27.66884  1.000 62.34053  ? 204 PHE A CB   1 
ATOM   6205 C  CG   . PHE B 1 204 ? -21.44592 -37.74691 26.70147  1.000 62.06636  ? 204 PHE A CG   1 
ATOM   6206 C  CD1  . PHE B 1 204 ? -20.40125 -38.64537 26.56229  1.000 61.49689  ? 204 PHE A CD1  1 
ATOM   6207 C  CD2  . PHE B 1 204 ? -21.42448 -36.60007 25.92644  1.000 62.93083  ? 204 PHE A CD2  1 
ATOM   6208 C  CE1  . PHE B 1 204 ? -19.36484 -38.39520 25.67670  1.000 61.37031  ? 204 PHE A CE1  1 
ATOM   6209 C  CE2  . PHE B 1 204 ? -20.38513 -36.35460 25.04262  1.000 62.17490  ? 204 PHE A CE2  1 
ATOM   6210 C  CZ   . PHE B 1 204 ? -19.36289 -37.25132 24.91855  1.000 62.07166  ? 204 PHE A CZ   1 
ATOM   6211 H  H    . PHE B 1 204 ? -21.33275 -39.55490 29.28710  1.000 77.18114  ? 204 PHE A H    1 
ATOM   6212 H  HA   . PHE B 1 204 ? -21.87864 -36.90715 29.24839  1.000 76.59683  ? 204 PHE A HA   1 
ATOM   6213 H  HB2  . PHE B 1 204 ? -22.86358 -38.93431 27.54421  1.000 74.82922  ? 204 PHE A HB2  1 
ATOM   6214 H  HB3  . PHE B 1 204 ? -23.30728 -37.41158 27.44499  1.000 74.82922  ? 204 PHE A HB3  1 
ATOM   6215 H  HD1  . PHE B 1 204 ? -20.39508 -39.42535 27.06874  1.000 73.81684  ? 204 PHE A HD1  1 
ATOM   6216 H  HD2  . PHE B 1 204 ? -22.11803 -35.98485 25.99983  1.000 75.53758  ? 204 PHE A HD2  1 
ATOM   6217 H  HE1  . PHE B 1 204 ? -18.66759 -39.00529 25.59590  1.000 73.66495  ? 204 PHE A HE1  1 
ATOM   6218 H  HE2  . PHE B 1 204 ? -20.38408 -35.57688 24.53268  1.000 74.63046  ? 204 PHE A HE2  1 
ATOM   6219 H  HZ   . PHE B 1 204 ? -18.66801 -37.08750 24.32256  1.000 74.50656  ? 204 PHE A HZ   1 
ATOM   6220 N  N    . SER B 1 205 ? -23.86513 -36.95045 30.70631  1.000 62.62032  ? 205 SER A N    1 
ATOM   6221 C  CA   . SER B 1 205 ? -25.06427 -37.01210 31.53000  1.000 62.39229  ? 205 SER A CA   1 
ATOM   6222 C  C    . SER B 1 205 ? -25.58946 -35.61323 31.81350  1.000 65.50222  ? 205 SER A C    1 
ATOM   6223 O  O    . SER B 1 205 ? -24.82707 -34.65501 31.91845  1.000 66.10149  ? 205 SER A O    1 
ATOM   6224 C  CB   . SER B 1 205 ? -24.78850 -37.74219 32.83759  1.000 57.85865  ? 205 SER A CB   1 
ATOM   6225 O  OG   . SER B 1 205 ? -24.11507 -36.91430 33.74895  1.000 62.29152  ? 205 SER A OG   1 
ATOM   6226 H  H    . SER B 1 205 ? -23.46938 -36.18696 30.71372  1.000 75.16497  ? 205 SER A H    1 
ATOM   6227 H  HA   . SER B 1 205 ? -25.75464 -37.48174 31.03630  1.000 74.89132  ? 205 SER A HA   1 
ATOM   6228 H  HB2  . SER B 1 205 ? -25.63271 -38.01781 33.22777  1.000 69.45096  ? 205 SER A HB2  1 
ATOM   6229 H  HB3  . SER B 1 205 ? -24.23853 -38.51972 32.65351  1.000 69.45096  ? 205 SER A HB3  1 
ATOM   6230 H  HG   . SER B 1 205 ? -24.64265 -36.33830 34.05795  1.000 74.77040  ? 205 SER A HG   1 
ATOM   6231 N  N    . SER B 1 206 ? -26.90764 -35.51608 31.95507  1.000 66.37674  ? 206 SER A N    1 
ATOM   6232 C  CA   . SER B 1 206 ? -27.54684 -34.23615 32.20932  1.000 68.70525  ? 206 SER A CA   1 
ATOM   6233 C  C    . SER B 1 206 ? -27.55274 -33.85973 33.68514  1.000 71.86714  ? 206 SER A C    1 
ATOM   6234 O  O    . SER B 1 206 ? -28.04463 -32.77179 34.01667  1.000 73.11703  ? 206 SER A O    1 
ATOM   6235 C  CB   . SER B 1 206 ? -28.98258 -34.25173 31.67494  1.000 67.72327  ? 206 SER A CB   1 
ATOM   6236 O  OG   . SER B 1 206 ? -29.88495 -34.86938 32.57626  1.000 68.47687  ? 206 SER A OG   1 
ATOM   6237 H  H    . SER B 1 206 ? -27.45217 -36.18003 31.90755  1.000 79.67266  ? 206 SER A H    1 
ATOM   6238 H  HA   . SER B 1 206 ? -27.05946 -33.54715 31.73115  1.000 82.46688  ? 206 SER A HA   1 
ATOM   6239 H  HB2  . SER B 1 206 ? -29.26868 -33.33655 31.52836  1.000 81.28850  ? 206 SER A HB2  1 
ATOM   6240 H  HB3  . SER B 1 206 ? -28.99646 -34.74176 30.83794  1.000 81.28850  ? 206 SER A HB3  1 
ATOM   6241 H  HG   . SER B 1 206 ? -29.65418 -35.66530 32.71358  1.000 82.19282  ? 206 SER A HG   1 
ATOM   6242 N  N    . VAL B 1 207 ? -27.01327 -34.70209 34.56144  1.000 73.13697  ? 207 VAL A N    1 
ATOM   6243 C  CA   . VAL B 1 207 ? -27.07791 -34.50528 36.00332  1.000 77.63620  ? 207 VAL A CA   1 
ATOM   6244 C  C    . VAL B 1 207 ? -25.65800 -34.59514 36.55179  1.000 82.12343  ? 207 VAL A C    1 
ATOM   6245 O  O    . VAL B 1 207 ? -25.04662 -35.66060 36.49618  1.000 82.61097  ? 207 VAL A O    1 
ATOM   6246 C  CB   . VAL B 1 207 ? -27.98368 -35.53609 36.69538  1.000 77.49247  ? 207 VAL A CB   1 
ATOM   6247 C  CG1  . VAL B 1 207 ? -27.68052 -35.60446 38.18600  1.000 81.97806  ? 207 VAL A CG1  1 
ATOM   6248 C  CG2  . VAL B 1 207 ? -29.47041 -35.20453 36.45068  1.000 75.59498  ? 207 VAL A CG2  1 
ATOM   6249 H  H    . VAL B 1 207 ? -26.59170 -35.41680 34.33545  1.000 87.78494  ? 207 VAL A H    1 
ATOM   6250 H  HA   . VAL B 1 207 ? -27.42789 -33.61920 36.18574  1.000 93.18401  ? 207 VAL A HA   1 
ATOM   6251 H  HB   . VAL B 1 207 ? -27.80652 -36.41089 36.31561  1.000 93.01155  ? 207 VAL A HB   1 
ATOM   6252 H  HG11 . VAL B 1 207 ? -28.38205 -36.10768 38.62818  1.000 98.39425  ? 207 VAL A HG11 1 
ATOM   6253 H  HG12 . VAL B 1 207 ? -26.82601 -36.04511 38.31459  1.000 98.39425  ? 207 VAL A HG12 1 
ATOM   6254 H  HG13 . VAL B 1 207 ? -27.64489 -34.70312 38.54269  1.000 98.39425  ? 207 VAL A HG13 1 
ATOM   6255 H  HG21 . VAL B 1 207 ? -30.01965 -35.83554 36.94167  1.000 90.73455  ? 207 VAL A HG21 1 
ATOM   6256 H  HG22 . VAL B 1 207 ? -29.64758 -34.30203 36.75890  1.000 90.73455  ? 207 VAL A HG22 1 
ATOM   6257 H  HG23 . VAL B 1 207 ? -29.65699 -35.27243 35.50122  1.000 90.73455  ? 207 VAL A HG23 1 
ATOM   6258 N  N    . PRO B 1 208 ? -25.08879 -33.52747 37.09088  1.000 86.51668  ? 208 PRO A N    1 
ATOM   6259 C  CA   . PRO B 1 208 ? -23.77432 -33.66671 37.72703  1.000 90.09524  ? 208 PRO A CA   1 
ATOM   6260 C  C    . PRO B 1 208 ? -23.81736 -34.56248 38.95471  1.000 93.02013  ? 208 PRO A C    1 
ATOM   6261 O  O    . PRO B 1 208 ? -24.76079 -34.54440 39.75396  1.000 93.73079  ? 208 PRO A O    1 
ATOM   6262 C  CB   . PRO B 1 208 ? -23.39996 -32.22738 38.08353  1.000 89.98401  ? 208 PRO A CB   1 
ATOM   6263 C  CG   . PRO B 1 208 ? -24.73554 -31.53806 38.29008  1.000 86.27038  ? 208 PRO A CG   1 
ATOM   6264 C  CD   . PRO B 1 208 ? -25.67841 -32.19421 37.30383  1.000 85.49507  ? 208 PRO A CD   1 
ATOM   6265 H  HA   . PRO B 1 208 ? -23.13036 -34.02855 37.09831  1.000 108.13487 ? 208 PRO A HA   1 
ATOM   6266 H  HB2  . PRO B 1 208 ? -22.86856 -32.21196 38.89488  1.000 108.00139 ? 208 PRO A HB2  1 
ATOM   6267 H  HB3  . PRO B 1 208 ? -22.90496 -31.82108 37.35498  1.000 108.00139 ? 208 PRO A HB3  1 
ATOM   6268 H  HG2  . PRO B 1 208 ? -25.03908 -31.67360 39.20134  1.000 103.54503 ? 208 PRO A HG2  1 
ATOM   6269 H  HG3  . PRO B 1 208 ? -24.64878 -30.58946 38.10693  1.000 103.54503 ? 208 PRO A HG3  1 
ATOM   6270 H  HD2  . PRO B 1 208 ? -26.57010 -32.26865 37.67833  1.000 102.61467 ? 208 PRO A HD2  1 
ATOM   6271 H  HD3  . PRO B 1 208 ? -25.70826 -31.69495 36.47272  1.000 102.61467 ? 208 PRO A HD3  1 
ATOM   6272 N  N    . ASN B 1 209 ? -22.75719 -35.35763 39.09993  1.000 95.71812  ? 209 ASN A N    1 
ATOM   6273 C  CA   . ASN B 1 209 ? -22.56056 -36.15078 40.30237  1.000 99.45871  ? 209 ASN A CA   1 
ATOM   6274 C  C    . ASN B 1 209 ? -21.12032 -36.04627 40.80113  1.000 100.29089 ? 209 ASN A C    1 
ATOM   6275 O  O    . ASN B 1 209 ? -20.28675 -35.33254 40.23488  1.000 99.07579  ? 209 ASN A O    1 
ATOM   6276 C  CB   . ASN B 1 209 ? -22.94655 -37.61490 40.05557  1.000 99.88399  ? 209 ASN A CB   1 
ATOM   6277 C  CG   . ASN B 1 209 ? -22.64535 -38.08836 38.63079  1.000 103.61711 ? 209 ASN A CG   1 
ATOM   6278 O  OD1  . ASN B 1 209 ? -21.49138 -38.35941 38.29257  1.000 106.68711 ? 209 ASN A OD1  1 
ATOM   6279 N  ND2  . ASN B 1 209 ? -23.67835 -38.19566 37.79913  1.000 100.92711 ? 209 ASN A ND2  1 
ATOM   6280 H  H    . ASN B 1 209 ? -22.13799 -35.45176 38.51059  1.000 114.88232 ? 209 ASN A H    1 
ATOM   6281 H  HA   . ASN B 1 209 ? -23.12527 -35.77451 40.99549  1.000 119.37103 ? 209 ASN A HA   1 
ATOM   6282 H  HB2  . ASN B 1 209 ? -22.44854 -38.17854 40.66811  1.000 119.88137 ? 209 ASN A HB2  1 
ATOM   6283 H  HB3  . ASN B 1 209 ? -23.89873 -37.71879 40.20876  1.000 119.88137 ? 209 ASN A HB3  1 
ATOM   6284 H  HD21 . ASN B 1 209 ? -24.47108 -38.00251 38.07094  1.000 121.13311 ? 209 ASN A HD21 1 
ATOM   6285 H  HD22 . ASN B 1 209 ? -23.55333 -38.45817 36.98978  1.000 121.13311 ? 209 ASN A HD22 1 
ATOM   6286 N  N    . LYS B 1 210 ? -20.82614 -36.78165 41.88073  1.000 102.37479 ? 210 LYS A N    1 
ATOM   6287 C  CA   . LYS B 1 210 ? -19.48917 -36.76370 42.44363  1.000 104.82266 ? 210 LYS A CA   1 
ATOM   6288 C  C    . LYS B 1 210 ? -18.61315 -37.92050 41.97961  1.000 102.64813 ? 210 LYS A C    1 
ATOM   6289 O  O    . LYS B 1 210 ? -17.39247 -37.77697 41.95843  1.000 102.67420 ? 210 LYS A O    1 
ATOM   6290 C  CB   . LYS B 1 210 ? -19.55571 -36.78181 43.96995  1.000 106.65186 ? 210 LYS A CB   1 
ATOM   6291 C  CG   . LYS B 1 210 ? -20.43089 -35.71701 44.58963  1.000 107.41042 ? 210 LYS A CG   1 
ATOM   6292 C  CD   . LYS B 1 210 ? -20.09152 -34.30689 44.10971  1.000 110.69769 ? 210 LYS A CD   1 
ATOM   6293 C  CE   . LYS B 1 210 ? -21.07040 -33.26654 44.65698  1.000 116.44070 ? 210 LYS A CE   1 
ATOM   6294 N  NZ   . LYS B 1 210 ? -22.09393 -32.86418 43.63475  1.000 119.48398 ? 210 LYS A NZ   1 
ATOM   6295 H  H    . LYS B 1 210 ? -21.38348 -37.29006 42.29365  1.000 122.87033 ? 210 LYS A H    1 
ATOM   6296 H  HA   . LYS B 1 210 ? -19.05728 -35.93953 42.16956  1.000 125.80777 ? 210 LYS A HA   1 
ATOM   6297 H  HB2  . LYS B 1 210 ? -19.90368 -37.64256 44.25088  1.000 128.00281 ? 210 LYS A HB2  1 
ATOM   6298 H  HB3  . LYS B 1 210 ? -18.65844 -36.65746 44.31685  1.000 128.00281 ? 210 LYS A HB3  1 
ATOM   6299 H  HG2  . LYS B 1 210 ? -21.35589 -35.89575 44.35868  1.000 128.91308 ? 210 LYS A HG2  1 
ATOM   6300 H  HG3  . LYS B 1 210 ? -20.31930 -35.73877 45.55294  1.000 128.91308 ? 210 LYS A HG3  1 
ATOM   6301 H  HD2  . LYS B 1 210 ? -19.19996 -34.07239 44.41141  1.000 132.85781 ? 210 LYS A HD2  1 
ATOM   6302 H  HD3  . LYS B 1 210 ? -20.13155 -34.28059 43.14089  1.000 132.85781 ? 210 LYS A HD3  1 
ATOM   6303 H  HE2  . LYS B 1 210 ? -21.53647 -33.63832 45.42214  1.000 139.74942 ? 210 LYS A HE2  1 
ATOM   6304 H  HE3  . LYS B 1 210 ? -20.57844 -32.47348 44.92140  1.000 139.74942 ? 210 LYS A HE3  1 
ATOM   6305 H  HZ1  . LYS B 1 210 ? -21.69141 -32.51332 42.92272  1.000 143.40135 ? 210 LYS A HZ1  1 
ATOM   6306 H  HZ2  . LYS B 1 210 ? -22.56481 -33.57491 43.37937  1.000 143.40135 ? 210 LYS A HZ2  1 
ATOM   6307 H  HZ3  . LYS B 1 210 ? -22.64805 -32.25958 43.98045  1.000 143.40135 ? 210 LYS A HZ3  1 
ATOM   6308 N  N    . ASP B 1 211 ? -19.18031 -39.09134 41.67219  1.000 102.25483 ? 211 ASP A N    1 
ATOM   6309 C  CA   . ASP B 1 211 ? -18.40396 -40.12780 41.00295  1.000 101.88325 ? 211 ASP A CA   1 
ATOM   6310 C  C    . ASP B 1 211 ? -17.86888 -39.64717 39.65361  1.000 97.35992  ? 211 ASP A C    1 
ATOM   6311 O  O    . ASP B 1 211 ? -16.91740 -40.23159 39.12621  1.000 96.36711  ? 211 ASP A O    1 
ATOM   6312 C  CB   . ASP B 1 211 ? -19.26921 -41.37529 40.82169  1.000 103.86440 ? 211 ASP A CB   1 
ATOM   6313 C  CG   . ASP B 1 211 ? -20.47069 -41.14207 39.88422  1.000 101.33644 ? 211 ASP A CG   1 
ATOM   6314 O  OD1  . ASP B 1 211 ? -20.32014 -41.36786 38.66694  1.000 98.05711  ? 211 ASP A OD1  1 
ATOM   6315 O  OD2  . ASP B 1 211 ? -21.56802 -40.78769 40.36754  1.000 102.25456 ? 211 ASP A OD2  1 
ATOM   6316 H  H    . ASP B 1 211 ? -19.99714 -39.30273 41.83860  1.000 122.72637 ? 211 ASP A H    1 
ATOM   6317 H  HA   . ASP B 1 211 ? -17.64304 -40.37332 41.55214  1.000 122.28048 ? 211 ASP A HA   1 
ATOM   6318 H  HB2  . ASP B 1 211 ? -18.72608 -42.08334 40.44146  1.000 124.65786 ? 211 ASP A HB2  1 
ATOM   6319 H  HB3  . ASP B 1 211 ? -19.61314 -41.64897 41.68639  1.000 124.65786 ? 211 ASP A HB3  1 
ATOM   6320 N  N    . SER B 1 212 ? -18.47797 -38.60410 39.07144  1.000 96.79722  ? 212 SER A N    1 
ATOM   6321 C  CA   . SER B 1 212 ? -18.00536 -38.04665 37.81316  1.000 93.14711  ? 212 SER A CA   1 
ATOM   6322 C  C    . SER B 1 212 ? -16.58126 -37.51778 37.91465  1.000 92.73333  ? 212 SER A C    1 
ATOM   6323 O  O    . SER B 1 212 ? -15.89608 -37.38878 36.90008  1.000 90.54934  ? 212 SER A O    1 
ATOM   6324 C  CB   . SER B 1 212 ? -18.92953 -36.92138 37.40040  1.000 78.66790  ? 212 SER A CB   1 
ATOM   6325 O  OG   . SER B 1 212 ? -20.28468 -37.33427 37.36303  1.000 78.73727  ? 212 SER A OG   1 
ATOM   6326 H  H    . SER B 1 212 ? -19.16898 -38.20440 39.39135  1.000 116.17724 ? 212 SER A H    1 
ATOM   6327 H  HA   . SER B 1 212 ? -18.01744 -38.73797 37.13285  1.000 111.79711 ? 212 SER A HA   1 
ATOM   6328 H  HB2  . SER B 1 212 ? -18.84250 -36.19695 38.03957  1.000 94.42205  ? 212 SER A HB2  1 
ATOM   6329 H  HB3  . SER B 1 212 ? -18.67272 -36.61630 36.51617  1.000 94.42205  ? 212 SER A HB3  1 
ATOM   6330 H  HG   . SER B 1 212 ? -20.77549 -36.68941 37.14199  1.000 94.50530  ? 212 SER A HG   1 
ATOM   6331 N  N    . GLN B 1 213 ? -16.12585 -37.13962 39.10417  1.000 95.56016  ? 213 GLN A N    1 
ATOM   6332 C  CA   . GLN B 1 213 ? -14.73178 -36.74179 39.22646  1.000 96.04311  ? 213 GLN A CA   1 
ATOM   6333 C  C    . GLN B 1 213 ? -13.80179 -37.86299 38.77998  1.000 94.82308  ? 213 GLN A C    1 
ATOM   6334 O  O    . GLN B 1 213 ? -12.78680 -37.59155 38.11836  1.000 94.76956  ? 213 GLN A O    1 
ATOM   6335 C  CB   . GLN B 1 213 ? -14.48642 -36.29495 40.66557  1.000 99.29911  ? 213 GLN A CB   1 
ATOM   6336 C  CG   . GLN B 1 213 ? -13.15004 -35.54941 40.93874  1.000 99.96844  ? 213 GLN A CG   1 
ATOM   6337 C  CD   . GLN B 1 213 ? -11.88843 -36.41095 41.04557  1.000 99.77315  ? 213 GLN A CD   1 
ATOM   6338 O  OE1  . GLN B 1 213 ? -11.91007 -37.66895 40.87667  1.000 98.68195  ? 213 GLN A OE1  1 
ATOM   6339 N  NE2  . GLN B 1 213 ? -10.73061 -35.70253 41.22666  1.000 99.09188  ? 213 GLN A NE2  1 
ATOM   6340 H  H    . GLN B 1 213 ? -16.58755 -37.10614 39.82896  1.000 114.69277 ? 213 GLN A H    1 
ATOM   6341 H  HA   . GLN B 1 213 ? -14.52084 -35.98155 38.66215  1.000 115.27232 ? 213 GLN A HA   1 
ATOM   6342 H  HB2  . GLN B 1 213 ? -15.20464 -35.69547 40.92185  1.000 119.17951 ? 213 GLN A HB2  1 
ATOM   6343 H  HB3  . GLN B 1 213 ? -14.49400 -37.08275 41.23144  1.000 119.17951 ? 213 GLN A HB3  1 
ATOM   6344 H  HG2  . GLN B 1 213 ? -13.00284 -34.92136 40.21432  1.000 119.98270 ? 213 GLN A HG2  1 
ATOM   6345 H  HG3  . GLN B 1 213 ? -13.23840 -35.07231 41.77866  1.000 119.98270 ? 213 GLN A HG3  1 
ATOM   6346 H  HE21 . GLN B 1 213 ? -9.97977  -36.11614 41.29574  1.000 118.93084 ? 213 GLN A HE21 1 
ATOM   6347 H  HE22 . GLN B 1 213 ? -10.75431 -34.84402 41.27132  1.000 118.93084 ? 213 GLN A HE22 1 
ATOM   6348 N  N    . ALA B 1 214 ? -14.17802 -39.12953 39.01238  1.000 93.15337  ? 214 ALA A N    1 
ATOM   6349 C  CA   . ALA B 1 214 ? -13.26464 -40.23553 38.76449  1.000 91.03711  ? 214 ALA A CA   1 
ATOM   6350 C  C    . ALA B 1 214 ? -12.97796 -40.44834 37.28725  1.000 87.19103  ? 214 ALA A C    1 
ATOM   6351 O  O    . ALA B 1 214 ? -11.98966 -41.11733 36.95021  1.000 86.18216  ? 214 ALA A O    1 
ATOM   6352 C  CB   . ALA B 1 214 ? -13.83289 -41.50937 39.36361  1.000 73.16193  ? 214 ALA A CB   1 
ATOM   6353 H  H    . ALA B 1 214 ? -14.94981 -39.36443 39.31032  1.000 111.80462 ? 214 ALA A H    1 
ATOM   6354 H  HA   . ALA B 1 214 ? -12.41864 -40.04504 39.19912  1.000 109.26511 ? 214 ALA A HA   1 
ATOM   6355 H  HB1  . ALA B 1 214 ? -13.21707 -42.23964 39.19519  1.000 87.81490  ? 214 ALA A HB1  1 
ATOM   6356 H  HB2  . ALA B 1 214 ? -13.94612 -41.38584 40.31903  1.000 87.81490  ? 214 ALA A HB2  1 
ATOM   6357 H  HB3  . ALA B 1 214 ? -14.69011 -41.69761 38.95053  1.000 87.81490  ? 214 ALA A HB3  1 
ATOM   6358 N  N    . TYR B 1 215 ? -13.81912 -39.90521 36.40228  1.000 85.52644  ? 215 TYR A N    1 
ATOM   6359 C  CA   . TYR B 1 215 ? -13.68575 -40.10776 34.96928  1.000 81.41858  ? 215 TYR A CA   1 
ATOM   6360 C  C    . TYR B 1 215 ? -12.76991 -39.05737 34.34199  1.000 79.68351  ? 215 TYR A C    1 
ATOM   6361 O  O    . TYR B 1 215 ? -12.61462 -37.95702 34.85594  1.000 82.02006  ? 215 TYR A O    1 
ATOM   6362 C  CB   . TYR B 1 215 ? -15.08011 -40.07432 34.33626  1.000 79.66388  ? 215 TYR A CB   1 
ATOM   6363 C  CG   . TYR B 1 215 ? -16.10268 -41.01066 34.98158  1.000 80.54270  ? 215 TYR A CG   1 
ATOM   6364 C  CD1  . TYR B 1 215 ? -15.75459 -42.29483 35.36665  1.000 79.24005  ? 215 TYR A CD1  1 
ATOM   6365 C  CD2  . TYR B 1 215 ? -17.41542 -40.59530 35.21541  1.000 81.20376  ? 215 TYR A CD2  1 
ATOM   6366 C  CE1  . TYR B 1 215 ? -16.67839 -43.15431 35.95618  1.000 78.30990  ? 215 TYR A CE1  1 
ATOM   6367 C  CE2  . TYR B 1 215 ? -18.35474 -41.45202 35.81347  1.000 81.26793  ? 215 TYR A CE2  1 
ATOM   6368 C  CZ   . TYR B 1 215 ? -17.97572 -42.73183 36.18209  1.000 79.59269  ? 215 TYR A CZ   1 
ATOM   6369 O  OH   . TYR B 1 215 ? -18.88711 -43.57886 36.76707  1.000 77.87347  ? 215 TYR A OH   1 
ATOM   6370 H  H    . TYR B 1 215 ? -14.48603 -39.40673 36.61759  1.000 102.65231 ? 215 TYR A H    1 
ATOM   6371 H  HA   . TYR B 1 215 ? -13.27612 -40.96719 34.78354  1.000 97.72288  ? 215 TYR A HA   1 
ATOM   6372 H  HB2  . TYR B 1 215 ? -15.42765 -39.17137 34.40557  1.000 95.61723  ? 215 TYR A HB2  1 
ATOM   6373 H  HB3  . TYR B 1 215 ? -15.00048 -40.32847 33.40354  1.000 95.61723  ? 215 TYR A HB3  1 
ATOM   6374 H  HD1  . TYR B 1 215 ? -14.88361 -42.59004 35.22829  1.000 95.10864  ? 215 TYR A HD1  1 
ATOM   6375 H  HD2  . TYR B 1 215 ? -17.67257 -39.73570 34.97072  1.000 97.46509  ? 215 TYR A HD2  1 
ATOM   6376 H  HE1  . TYR B 1 215 ? -16.42211 -44.01480 36.19862  1.000 93.99246  ? 215 TYR A HE1  1 
ATOM   6377 H  HE2  . TYR B 1 215 ? -19.22576 -41.16134 35.96088  1.000 97.54210  ? 215 TYR A HE2  1 
ATOM   6378 H  HH   . TYR B 1 215 ? -19.62965 -43.19359 36.84327  1.000 93.46874  ? 215 TYR A HH   1 
ATOM   6379 N  N    . THR B 1 216 ? -12.17605 -39.40679 33.20273  1.000 74.95783  ? 216 THR A N    1 
ATOM   6380 C  CA   . THR B 1 216 ? -11.22348 -38.50720 32.58204  1.000 73.09538  ? 216 THR A CA   1 
ATOM   6381 C  C    . THR B 1 216 ? -11.89178 -37.20516 32.18020  1.000 72.57978  ? 216 THR A C    1 
ATOM   6382 O  O    . THR B 1 216 ? -11.29049 -36.13345 32.30184  1.000 72.09026  ? 216 THR A O    1 
ATOM   6383 C  CB   . THR B 1 216 ? -10.59543 -39.19142 31.36170  1.000 71.15346  ? 216 THR A CB   1 
ATOM   6384 O  OG1  . THR B 1 216 ? -9.74616  -40.28996 31.74383  1.000 70.90078  ? 216 THR A OG1  1 
ATOM   6385 C  CG2  . THR B 1 216 ? -9.83046  -38.18204 30.52277  1.000 69.85425  ? 216 THR A CG2  1 
ATOM   6386 H  H    . THR B 1 216 ? -12.30746 -40.14470 32.78104  1.000 89.96998  ? 216 THR A H    1 
ATOM   6387 H  HA   . THR B 1 216 ? -10.51632 -38.29957 33.21268  1.000 87.73503  ? 216 THR A HA   1 
ATOM   6388 H  HB   . THR B 1 216 ? -11.30562 -39.56223 30.81485  1.000 85.40473  ? 216 THR A HB   1 
ATOM   6389 H  HG1  . THR B 1 216 ? -9.41425  -40.64782 31.06018  1.000 85.10152  ? 216 THR A HG1  1 
ATOM   6390 H  HG21 . THR B 1 216 ? -9.29067  -38.64191 29.86092  1.000 83.84568  ? 216 THR A HG21 1 
ATOM   6391 H  HG22 . THR B 1 216 ? -10.45055 -37.59099 30.06774  1.000 83.84568  ? 216 THR A HG22 1 
ATOM   6392 H  HG23 . THR B 1 216 ? -9.24900  -37.65193 31.09003  1.000 83.84568  ? 216 THR A HG23 1 
ATOM   6393 N  N    . GLU B 1 217 ? -13.09751 -37.28676 31.61258  1.000 72.22533  ? 217 GLU A N    1 
ATOM   6394 C  CA   . GLU B 1 217 ? -13.89616 -36.11428 31.31227  1.000 71.15002  ? 217 GLU A CA   1 
ATOM   6395 C  C    . GLU B 1 217 ? -15.32480 -36.40096 31.74359  1.000 70.21467  ? 217 GLU A C    1 
ATOM   6396 O  O    . GLU B 1 217 ? -15.71089 -37.55569 31.93805  1.000 70.69284  ? 217 GLU A O    1 
ATOM   6397 C  CB   . GLU B 1 217 ? -13.84332 -35.77762 29.82359  1.000 69.80926  ? 217 GLU A CB   1 
ATOM   6398 C  CG   . GLU B 1 217 ? -12.56331 -35.12251 29.32035  1.000 70.19192  ? 217 GLU A CG   1 
ATOM   6399 C  CD   . GLU B 1 217 ? -12.23682 -33.83209 30.04582  1.000 70.33360  ? 217 GLU A CD   1 
ATOM   6400 O  OE1  . GLU B 1 217 ? -12.98486 -32.84648 29.89528  1.000 70.37064  ? 217 GLU A OE1  1 
ATOM   6401 O  OE2  . GLU B 1 217 ? -11.21372 -33.79238 30.75614  1.000 70.67363  ? 217 GLU A OE2  1 
ATOM   6402 H  H    . GLU B 1 217 ? -13.47504 -38.02694 31.39076  1.000 86.69097  ? 217 GLU A H    1 
ATOM   6403 H  HA   . GLU B 1 217 ? -13.57084 -35.34363 31.80335  1.000 85.40060  ? 217 GLU A HA   1 
ATOM   6404 H  HB2  . GLU B 1 217 ? -13.95649 -36.60150 29.32428  1.000 83.79169  ? 217 GLU A HB2  1 
ATOM   6405 H  HB3  . GLU B 1 217 ? -14.57141 -35.16768 29.62670  1.000 83.79169  ? 217 GLU A HB3  1 
ATOM   6406 H  HG2  . GLU B 1 217 ? -11.82272 -35.73514 29.45118  1.000 84.25088  ? 217 GLU A HG2  1 
ATOM   6407 H  HG3  . GLU B 1 217 ? -12.66273 -34.91883 28.37721  1.000 84.25088  ? 217 GLU A HG3  1 
ATOM   6408 N  N    . THR B 1 218 ? -16.11797 -35.34004 31.87547  1.000 69.19559  ? 218 THR A N    1 
ATOM   6409 C  CA   . THR B 1 218 ? -17.54734 -35.47569 32.16009  1.000 67.86827  ? 218 THR A CA   1 
ATOM   6410 C  C    . THR B 1 218 ? -18.28762 -34.37285 31.41396  1.000 67.07525  ? 218 THR A C    1 
ATOM   6411 O  O    . THR B 1 218 ? -18.23889 -33.20588 31.81684  1.000 67.62602  ? 218 THR A O    1 
ATOM   6412 C  CB   . THR B 1 218 ? -17.84340 -35.40628 33.66144  1.000 70.27733  ? 218 THR A CB   1 
ATOM   6413 O  OG1  . THR B 1 218 ? -17.59589 -36.68243 34.26635  1.000 72.70624  ? 218 THR A OG1  1 
ATOM   6414 C  CG2  . THR B 1 218 ? -19.29791 -35.00886 33.90008  1.000 69.45410  ? 218 THR A CG2  1 
ATOM   6415 H  H    . THR B 1 218 ? -15.85117 -34.52558 31.80424  1.000 83.05529  ? 218 THR A H    1 
ATOM   6416 H  HA   . THR B 1 218 ? -17.85141 -36.33620 31.83151  1.000 81.46250  ? 218 THR A HA   1 
ATOM   6417 H  HB   . THR B 1 218 ? -17.26949 -34.74049 34.07163  1.000 84.35338  ? 218 THR A HB   1 
ATOM   6418 H  HG1  . THR B 1 218 ? -16.79258 -36.90174 34.15596  1.000 87.26807  ? 218 THR A HG1  1 
ATOM   6419 H  HG21 . THR B 1 218 ? -19.56268 -35.24552 34.80273  1.000 83.36550  ? 218 THR A HG21 1 
ATOM   6420 H  HG22 . THR B 1 218 ? -19.40412 -34.05201 33.78151  1.000 83.36550  ? 218 THR A HG22 1 
ATOM   6421 H  HG23 . THR B 1 218 ? -19.87522 -35.46994 33.27157  1.000 83.36550  ? 218 THR A HG23 1 
ATOM   6422 N  N    . VAL B 1 219 ? -18.97163 -34.73916 30.33407  1.000 66.57333  ? 219 VAL A N    1 
ATOM   6423 C  CA   . VAL B 1 219 ? -19.66354 -33.77563 29.48498  1.000 65.94506  ? 219 VAL A CA   1 
ATOM   6424 C  C    . VAL B 1 219 ? -21.10803 -33.67535 29.96032  1.000 65.89707  ? 219 VAL A C    1 
ATOM   6425 O  O    . VAL B 1 219 ? -21.90684 -34.59181 29.75265  1.000 65.97696  ? 219 VAL A O    1 
ATOM   6426 C  CB   . VAL B 1 219 ? -19.59294 -34.17385 28.00595  1.000 64.90390  ? 219 VAL A CB   1 
ATOM   6427 C  CG1  . VAL B 1 219 ? -19.89525 -32.97270 27.12123  1.000 64.57568  ? 219 VAL A CG1  1 
ATOM   6428 C  CG2  . VAL B 1 219 ? -18.22682 -34.76073 27.68174  1.000 65.13623  ? 219 VAL A CG2  1 
ATOM   6429 H  H    . VAL B 1 219 ? -19.05070 -35.55330 30.06850  1.000 79.90857  ? 219 VAL A H    1 
ATOM   6430 H  HA   . VAL B 1 219 ? -19.24650 -32.90615 29.58975  1.000 79.15465  ? 219 VAL A HA   1 
ATOM   6431 H  HB   . VAL B 1 219 ? -20.26052 -34.85392 27.82503  1.000 77.90526  ? 219 VAL A HB   1 
ATOM   6432 H  HG11 . VAL B 1 219 ? -19.85008 -33.24587 26.19159  1.000 77.51140  ? 219 VAL A HG11 1 
ATOM   6433 H  HG12 . VAL B 1 219 ? -20.78474 -32.64494 27.32684  1.000 77.51140  ? 219 VAL A HG12 1 
ATOM   6434 H  HG13 . VAL B 1 219 ? -19.23909 -32.27966 27.29460  1.000 77.51140  ? 219 VAL A HG13 1 
ATOM   6435 H  HG21 . VAL B 1 219 ? -18.12880 -34.81930 26.71849  1.000 78.18405  ? 219 VAL A HG21 1 
ATOM   6436 H  HG22 . VAL B 1 219 ? -17.53968 -34.18334 28.04965  1.000 78.18405  ? 219 VAL A HG22 1 
ATOM   6437 H  HG23 . VAL B 1 219 ? -18.16150 -35.64491 28.07525  1.000 78.18405  ? 219 VAL A HG23 1 
ATOM   6438 N  N    . LEU B 1 220 ? -21.44286 -32.55956 30.60126  1.000 66.24208  ? 220 LEU A N    1 
ATOM   6439 C  CA   . LEU B 1 220 ? -22.81351 -32.29919 31.01883  1.000 67.50665  ? 220 LEU A CA   1 
ATOM   6440 C  C    . LEU B 1 220 ? -23.62298 -31.84083 29.81124  1.000 68.04120  ? 220 LEU A C    1 
ATOM   6441 O  O    . LEU B 1 220 ? -23.25905 -30.86646 29.14133  1.000 67.67160  ? 220 LEU A O    1 
ATOM   6442 C  CB   . LEU B 1 220 ? -22.83743 -31.24780 32.12387  1.000 69.09173  ? 220 LEU A CB   1 
ATOM   6443 C  CG   . LEU B 1 220 ? -24.16137 -30.98529 32.84138  1.000 71.95844  ? 220 LEU A CG   1 
ATOM   6444 C  CD1  . LEU B 1 220 ? -24.24670 -31.76119 34.14130  1.000 77.39275  ? 220 LEU A CD1  1 
ATOM   6445 C  CD2  . LEU B 1 220 ? -24.30640 -29.49054 33.08859  1.000 72.98780  ? 220 LEU A CD2  1 
ATOM   6446 H  H    . LEU B 1 220 ? -20.88959 -31.93410 30.80691  1.000 79.51108  ? 220 LEU A H    1 
ATOM   6447 H  HA   . LEU B 1 220 ? -23.21278 -33.11113 31.36846  1.000 81.02856  ? 220 LEU A HA   1 
ATOM   6448 H  HB2  . LEU B 1 220 ? -22.20241 -31.52182 32.80399  1.000 82.93066  ? 220 LEU A HB2  1 
ATOM   6449 H  HB3  . LEU B 1 220 ? -22.56132 -30.40415 31.73281  1.000 82.93066  ? 220 LEU A HB3  1 
ATOM   6450 H  HG   . LEU B 1 220 ? -24.89731 -31.28735 32.28636  1.000 86.37071  ? 220 LEU A HG   1 
ATOM   6451 H  HD11 . LEU B 1 220 ? -25.17637 -31.82483 34.41066  1.000 92.89188  ? 220 LEU A HD11 1 
ATOM   6452 H  HD12 . LEU B 1 220 ? -23.88063 -32.64889 34.00384  1.000 92.89188  ? 220 LEU A HD12 1 
ATOM   6453 H  HD13 . LEU B 1 220 ? -23.73639 -31.29466 34.82163  1.000 92.89188  ? 220 LEU A HD13 1 
ATOM   6454 H  HD21 . LEU B 1 220 ? -24.90723 -29.11749 32.42472  1.000 87.60594  ? 220 LEU A HD21 1 
ATOM   6455 H  HD22 . LEU B 1 220 ? -24.66823 -29.35114 33.97772  1.000 87.60594  ? 220 LEU A HD22 1 
ATOM   6456 H  HD23 . LEU B 1 220 ? -23.43400 -29.07254 33.01722  1.000 87.60594  ? 220 LEU A HD23 1 
ATOM   6457 N  N    . VAL B 1 221 ? -24.71325 -32.55010 29.52778  1.000 67.75964  ? 221 VAL A N    1 
ATOM   6458 C  CA   . VAL B 1 221 ? -25.58064 -32.21272 28.40573  1.000 66.50934  ? 221 VAL A CA   1 
ATOM   6459 C  C    . VAL B 1 221 ? -26.79880 -31.46822 28.93516  1.000 66.37054  ? 221 VAL A C    1 
ATOM   6460 O  O    . VAL B 1 221 ? -26.93908 -31.26522 30.14684  1.000 67.49649  ? 221 VAL A O    1 
ATOM   6461 C  CB   . VAL B 1 221 ? -25.99745 -33.46848 27.61817  1.000 65.19798  ? 221 VAL A CB   1 
ATOM   6462 C  CG1  . VAL B 1 221 ? -24.77043 -34.20328 27.09949  1.000 64.66274  ? 221 VAL A CG1  1 
ATOM   6463 C  CG2  . VAL B 1 221 ? -26.84890 -34.38324 28.48477  1.000 64.79593  ? 221 VAL A CG2  1 
ATOM   6464 H  H    . VAL B 1 221 ? -24.97302 -33.23704 29.97525  1.000 81.33214  ? 221 VAL A H    1 
ATOM   6465 H  HA   . VAL B 1 221 ? -25.10068 -31.62842 27.79818  1.000 79.83179  ? 221 VAL A HA   1 
ATOM   6466 H  HB   . VAL B 1 221 ? -26.53059 -33.19803 26.85430  1.000 78.25815  ? 221 VAL A HB   1 
ATOM   6467 H  HG11 . VAL B 1 221 ? -25.05784 -34.94976 26.55080  1.000 77.61587  ? 221 VAL A HG11 1 
ATOM   6468 H  HG12 . VAL B 1 221 ? -24.23558 -33.59072 26.57070  1.000 77.61587  ? 221 VAL A HG12 1 
ATOM   6469 H  HG13 . VAL B 1 221 ? -24.25376 -34.52692 27.85394  1.000 77.61587  ? 221 VAL A HG13 1 
ATOM   6470 H  HG21 . VAL B 1 221 ? -26.98438 -35.22330 28.01911  1.000 77.77569  ? 221 VAL A HG21 1 
ATOM   6471 H  HG22 . VAL B 1 221 ? -26.38923 -34.54079 29.32429  1.000 77.77569  ? 221 VAL A HG22 1 
ATOM   6472 H  HG23 . VAL B 1 221 ? -27.70352 -33.95550 28.65079  1.000 77.77569  ? 221 VAL A HG23 1 
ATOM   6473 N  N    . ALA B 1 222 ? -27.68644 -31.05830 28.03333  1.000 65.70316  ? 222 ALA A N    1 
ATOM   6474 C  CA   . ALA B 1 222 ? -28.87526 -30.32514 28.43737  1.000 66.20714  ? 222 ALA A CA   1 
ATOM   6475 C  C    . ALA B 1 222 ? -29.87706 -31.25171 29.11793  1.000 65.76262  ? 222 ALA A C    1 
ATOM   6476 O  O    . ALA B 1 222 ? -29.87966 -32.46834 28.91601  1.000 65.90348  ? 222 ALA A O    1 
ATOM   6477 C  CB   . ALA B 1 222 ? -29.53222 -29.65151 27.23135  1.000 67.87559  ? 222 ALA A CB   1 
ATOM   6478 H  H    . ALA B 1 222 ? -27.62178 -31.19243 27.18632  1.000 78.86437  ? 222 ALA A H    1 
ATOM   6479 H  HA   . ALA B 1 222 ? -28.62036 -29.63438 29.06886  1.000 79.46914  ? 222 ALA A HA   1 
ATOM   6480 H  HB1  . ALA B 1 222 ? -30.32031 -29.17052 27.52877  1.000 81.47128  ? 222 ALA A HB1  1 
ATOM   6481 H  HB2  . ALA B 1 222 ? -28.89977 -29.03467 26.83083  1.000 81.47128  ? 222 ALA A HB2  1 
ATOM   6482 H  HB3  . ALA B 1 222 ? -29.78346 -30.33213 26.58751  1.000 81.47128  ? 222 ALA A HB3  1 
ATOM   6483 N  N    . THR B 1 223 ? -30.73200 -30.65426 29.94246  1.000 66.07241  ? 223 THR A N    1 
ATOM   6484 C  CA   . THR B 1 223 ? -31.84832 -31.35544 30.55727  1.000 65.48423  ? 223 THR A CA   1 
ATOM   6485 C  C    . THR B 1 223 ? -33.12263 -31.02579 29.79255  1.000 65.38702  ? 223 THR A C    1 
ATOM   6486 O  O    . THR B 1 223 ? -33.31698 -29.88871 29.35272  1.000 65.16540  ? 223 THR A O    1 
ATOM   6487 C  CB   . THR B 1 223 ? -32.01668 -30.97469 32.03109  1.000 64.64482  ? 223 THR A CB   1 
ATOM   6488 O  OG1  . THR B 1 223 ? -30.75382 -31.05487 32.70588  1.000 66.77743  ? 223 THR A OG1  1 
ATOM   6489 C  CG2  . THR B 1 223 ? -33.02031 -31.90892 32.70468  1.000 63.46223  ? 223 THR A CG2  1 
ATOM   6490 H  H    . THR B 1 223 ? -30.68303 -29.82485 30.16447  1.000 79.30747  ? 223 THR A H    1 
ATOM   6491 H  HA   . THR B 1 223 ? -31.68768 -32.31137 30.52144  1.000 78.60166  ? 223 THR A HA   1 
ATOM   6492 H  HB   . THR B 1 223 ? -32.34911 -30.06575 32.09602  1.000 77.59436  ? 223 THR A HB   1 
ATOM   6493 H  HG1  . THR B 1 223 ? -30.84633 -30.84647 33.51434  1.000 80.15350  ? 223 THR A HG1  1 
ATOM   6494 H  HG21 . THR B 1 223 ? -33.07515 -31.70924 33.65232  1.000 76.17526  ? 223 THR A HG21 1 
ATOM   6495 H  HG22 . THR B 1 223 ? -33.89794 -31.79488 32.30763  1.000 76.17526  ? 223 THR A HG22 1 
ATOM   6496 H  HG23 . THR B 1 223 ? -32.74169 -32.83130 32.59294  1.000 76.17526  ? 223 THR A HG23 1 
ATOM   6497 N  N    . HIS B 1 224 ? -33.98109 -32.02829 29.62424  1.000 64.68561  ? 224 HIS A N    1 
ATOM   6498 C  CA   . HIS B 1 224 ? -35.25676 -31.80634 28.95980  1.000 63.65499  ? 224 HIS A CA   1 
ATOM   6499 C  C    . HIS B 1 224 ? -36.05978 -30.74864 29.70580  1.000 63.65187  ? 224 HIS A C    1 
ATOM   6500 O  O    . HIS B 1 224 ? -35.93095 -30.58125 30.92077  1.000 64.29591  ? 224 HIS A O    1 
ATOM   6501 C  CB   . HIS B 1 224 ? -36.05322 -33.10490 28.88364  1.000 63.73620  ? 224 HIS A CB   1 
ATOM   6502 C  CG   . HIS B 1 224 ? -35.48267 -34.11207 27.93452  1.000 63.81221  ? 224 HIS A CG   1 
ATOM   6503 N  ND1  . HIS B 1 224 ? -34.17521 -34.54512 27.99948  1.000 63.82318  ? 224 HIS A ND1  1 
ATOM   6504 C  CD2  . HIS B 1 224 ? -36.04507 -34.76883 26.89271  1.000 61.89991  ? 224 HIS A CD2  1 
ATOM   6505 C  CE1  . HIS B 1 224 ? -33.95936 -35.42905 27.04126  1.000 62.44778  ? 224 HIS A CE1  1 
ATOM   6506 N  NE2  . HIS B 1 224 ? -35.07763 -35.58211 26.35529  1.000 61.34233  ? 224 HIS A NE2  1 
ATOM   6507 H  H    . HIS B 1 224 ? -33.84863 -32.83750 29.88353  1.000 77.64331  ? 224 HIS A H    1 
ATOM   6508 H  HA   . HIS B 1 224 ? -35.10035 -31.49702 28.05385  1.000 76.40657  ? 224 HIS A HA   1 
ATOM   6509 H  HB2  . HIS B 1 224 ? -36.07484 -33.50894 29.76522  1.000 76.50401  ? 224 HIS A HB2  1 
ATOM   6510 H  HB3  . HIS B 1 224 ? -36.95487 -32.90026 28.59029  1.000 76.50401  ? 224 HIS A HB3  1 
ATOM   6511 H  HD2  . HIS B 1 224 ? -36.92258 -34.68493 26.59636  1.000 74.30046  ? 224 HIS A HD2  1 
ATOM   6512 H  HE1  . HIS B 1 224 ? -33.15637 -35.86875 26.87766  1.000 74.95791  ? 224 HIS A HE1  1 
ATOM   6513 H  HE2  . HIS B 1 224 ? -35.18288 -36.10601 25.68146  1.000 73.63137  ? 224 HIS A HE2  1 
ATOM   6514 N  N    . SER B 1 225 ? -36.88507 -30.01595 28.96122  1.000 64.46029  ? 225 SER A N    1 
ATOM   6515 C  CA   . SER B 1 225 ? -37.67717 -28.92948 29.51919  1.000 64.30942  ? 225 SER A CA   1 
ATOM   6516 C  C    . SER B 1 225 ? -39.10566 -29.34686 29.84045  1.000 65.35174  ? 225 SER A C    1 
ATOM   6517 O  O    . SER B 1 225 ? -39.92385 -28.49317 30.19441  1.000 66.79379  ? 225 SER A O    1 
ATOM   6518 C  CB   . SER B 1 225 ? -37.68397 -27.73713 28.56058  1.000 64.30781  ? 225 SER A CB   1 
ATOM   6519 O  OG   . SER B 1 225 ? -38.59844 -27.93711 27.49944  1.000 66.73912  ? 225 SER A OG   1 
ATOM   6520 H  H    . SER B 1 225 ? -37.00319 -30.13309 28.11746  1.000 77.37293  ? 225 SER A H    1 
ATOM   6521 H  HA   . SER B 1 225 ? -37.26190 -28.64366 30.34790  1.000 77.19189  ? 225 SER A HA   1 
ATOM   6522 H  HB2  . SER B 1 225 ? -37.94150 -26.94104 29.05132  1.000 77.18995  ? 225 SER A HB2  1 
ATOM   6523 H  HB3  . SER B 1 225 ? -36.79390 -27.62585 28.19140  1.000 77.18995  ? 225 SER A HB3  1 
ATOM   6524 H  HG   . SER B 1 225 ? -38.58950 -27.27414 26.98369  1.000 80.10752  ? 225 SER A HG   1 
ATOM   6525 N  N    . GLN B 1 226 ? -39.42809 -30.63270 29.71324  1.000 65.34756  ? 226 GLN A N    1 
ATOM   6526 C  CA   . GLN B 1 226 ? -40.73457 -31.13864 30.10752  1.000 65.13177  ? 226 GLN A CA   1 
ATOM   6527 C  C    . GLN B 1 226 ? -40.63167 -31.75052 31.49274  1.000 65.98711  ? 226 GLN A C    1 
ATOM   6528 O  O    . GLN B 1 226 ? -39.82004 -32.66958 31.68669  1.000 66.28780  ? 226 GLN A O    1 
ATOM   6529 C  CB   . GLN B 1 226 ? -41.23659 -32.17643 29.11066  1.000 64.79871  ? 226 GLN A CB   1 
ATOM   6530 C  CG   . GLN B 1 226 ? -41.89093 -31.57245 27.88102  1.000 65.29623  ? 226 GLN A CG   1 
ATOM   6531 C  CD   . GLN B 1 226 ? -43.14377 -30.79145 28.21732  1.000 65.86575  ? 226 GLN A CD   1 
ATOM   6532 O  OE1  . GLN B 1 226 ? -44.02987 -31.29151 28.90905  1.000 65.76768  ? 226 GLN A OE1  1 
ATOM   6533 N  NE2  . GLN B 1 226 ? -43.21314 -29.54907 27.74985  1.000 67.14221  ? 226 GLN A NE2  1 
ATOM   6534 H  H    . GLN B 1 226 ? -38.90107 -31.23489 29.39826  1.000 78.43765  ? 226 GLN A H    1 
ATOM   6535 H  HA   . GLN B 1 226 ? -41.37188 -30.40777 30.13139  1.000 78.17871  ? 226 GLN A HA   1 
ATOM   6536 H  HB2  . GLN B 1 226 ? -40.48519 -32.71310 28.81352  1.000 77.77903  ? 226 GLN A HB2  1 
ATOM   6537 H  HB3  . GLN B 1 226 ? -41.89320 -32.73932 29.54990  1.000 77.77903  ? 226 GLN A HB3  1 
ATOM   6538 H  HG2  . GLN B 1 226 ? -41.26475 -30.96771 27.45313  1.000 78.37605  ? 226 GLN A HG2  1 
ATOM   6539 H  HG3  . GLN B 1 226 ? -42.13502 -32.28463 27.26937  1.000 78.37605  ? 226 GLN A HG3  1 
ATOM   6540 H  HE21 . GLN B 1 226 ? -42.56605 -29.22863 27.28275  1.000 80.59123  ? 226 GLN A HE21 1 
ATOM   6541 H  HE22 . GLN B 1 226 ? -43.90512 -29.06569 27.91452  1.000 80.59123  ? 226 GLN A HE22 1 
ATOM   6542 N  N    . PRO B 1 227 ? -41.41237 -31.29967 32.47837  1.000 66.36675  ? 227 PRO A N    1 
ATOM   6543 C  CA   . PRO B 1 227 ? -41.25936 -31.88570 33.82252  1.000 66.13874  ? 227 PRO A CA   1 
ATOM   6544 C  C    . PRO B 1 227 ? -41.44860 -33.39336 33.82550  1.000 66.11001  ? 227 PRO A C    1 
ATOM   6545 O  O    . PRO B 1 227 ? -40.62338 -34.12442 34.39112  1.000 65.33750  ? 227 PRO A O    1 
ATOM   6546 C  CB   . PRO B 1 227 ? -42.33249 -31.16704 34.65747  1.000 66.40290  ? 227 PRO A CB   1 
ATOM   6547 C  CG   . PRO B 1 227 ? -42.89452 -30.08169 33.79965  1.000 66.82754  ? 227 PRO A CG   1 
ATOM   6548 C  CD   . PRO B 1 227 ? -42.56957 -30.39320 32.37801  1.000 67.01547  ? 227 PRO A CD   1 
ATOM   6549 H  HA   . PRO B 1 227 ? -40.38549 -31.66081 34.17845  1.000 79.38707  ? 227 PRO A HA   1 
ATOM   6550 H  HB2  . PRO B 1 227 ? -43.02573 -31.79901 34.90433  1.000 79.70405  ? 227 PRO A HB2  1 
ATOM   6551 H  HB3  . PRO B 1 227 ? -41.92458 -30.79394 35.45453  1.000 79.70405  ? 227 PRO A HB3  1 
ATOM   6552 H  HG2  . PRO B 1 227 ? -43.85598 -30.04583 33.92292  1.000 80.21362  ? 227 PRO A HG2  1 
ATOM   6553 H  HG3  . PRO B 1 227 ? -42.49534 -29.23574 34.05642  1.000 80.21362  ? 227 PRO A HG3  1 
ATOM   6554 H  HD2  . PRO B 1 227 ? -43.31585 -30.83464 31.94317  1.000 80.43914  ? 227 PRO A HD2  1 
ATOM   6555 H  HD3  . PRO B 1 227 ? -42.33372 -29.58628 31.89412  1.000 80.43914  ? 227 PRO A HD3  1 
ATOM   6556 N  N    . SER B 1 228 ? -42.49814 -33.87978 33.16569  1.000 66.23324  ? 228 SER A N    1 
ATOM   6557 C  CA   . SER B 1 228 ? -42.87892 -35.28289 33.22558  1.000 66.72551  ? 228 SER A CA   1 
ATOM   6558 C  C    . SER B 1 228 ? -42.15987 -36.08769 32.15459  1.000 65.87766  ? 228 SER A C    1 
ATOM   6559 O  O    . SER B 1 228 ? -42.01543 -35.63949 31.01415  1.000 64.35215  ? 228 SER A O    1 
ATOM   6560 C  CB   . SER B 1 228 ? -44.39110 -35.42807 33.05581  1.000 66.51340  ? 228 SER A CB   1 
ATOM   6561 O  OG   . SER B 1 228 ? -44.80281 -34.91192 31.80406  1.000 67.45399  ? 228 SER A OG   1 
ATOM   6562 H  H    . SER B 1 228 ? -43.01384 -33.40511 32.66736  1.000 79.50046  ? 228 SER A H    1 
ATOM   6563 H  HA   . SER B 1 228 ? -42.62466 -35.64464 34.08894  1.000 80.09118  ? 228 SER A HA   1 
ATOM   6564 H  HB2  . SER B 1 228 ? -44.62657 -36.36782 33.10397  1.000 79.83666  ? 228 SER A HB2  1 
ATOM   6565 H  HB3  . SER B 1 228 ? -44.83791 -34.93742 33.76329  1.000 79.83666  ? 228 SER A HB3  1 
ATOM   6566 H  HG   . SER B 1 228 ? -45.63426 -34.99527 31.71835  1.000 80.96537  ? 228 SER A HG   1 
ATOM   6567 N  N    . TYR B 1 229 ? -41.72251 -37.29068 32.53601  1.000 67.34336  ? 229 TYR A N    1 
ATOM   6568 C  CA   . TYR B 1 229 ? -41.00505 -38.15717 31.60771  1.000 66.17636  ? 229 TYR A CA   1 
ATOM   6569 C  C    . TYR B 1 229 ? -41.82011 -38.39990 30.34303  1.000 64.60376  ? 229 TYR A C    1 
ATOM   6570 O  O    . TYR B 1 229 ? -41.30684 -38.28606 29.22414  1.000 63.70577  ? 229 TYR A O    1 
ATOM   6571 C  CB   . TYR B 1 229 ? -40.68775 -39.49702 32.27529  1.000 68.00294  ? 229 TYR A CB   1 
ATOM   6572 C  CG   . TYR B 1 229 ? -39.74895 -39.43472 33.45522  1.000 72.77238  ? 229 TYR A CG   1 
ATOM   6573 C  CD1  . TYR B 1 229 ? -38.45737 -38.96373 33.31274  1.000 74.38333  ? 229 TYR A CD1  1 
ATOM   6574 C  CD2  . TYR B 1 229 ? -40.15653 -39.85971 34.71508  1.000 74.21408  ? 229 TYR A CD2  1 
ATOM   6575 C  CE1  . TYR B 1 229 ? -37.59504 -38.91154 34.39043  1.000 75.45868  ? 229 TYR A CE1  1 
ATOM   6576 C  CE2  . TYR B 1 229 ? -39.30096 -39.80988 35.80245  1.000 75.79810  ? 229 TYR A CE2  1 
ATOM   6577 C  CZ   . TYR B 1 229 ? -38.01966 -39.33518 35.63402  1.000 77.71662  ? 229 TYR A CZ   1 
ATOM   6578 O  OH   . TYR B 1 229 ? -37.16020 -39.28120 36.70896  1.000 85.50341  ? 229 TYR A OH   1 
ATOM   6579 H  H    . TYR B 1 229 ? -41.82870 -37.62413 33.32159  1.000 80.83261  ? 229 TYR A H    1 
ATOM   6580 H  HA   . TYR B 1 229 ? -40.17212 -37.72220 31.36702  1.000 79.43220  ? 229 TYR A HA   1 
ATOM   6581 H  HB2  . TYR B 1 229 ? -41.51945 -39.88483 32.58957  1.000 81.62411  ? 229 TYR A HB2  1 
ATOM   6582 H  HB3  . TYR B 1 229 ? -40.28012 -40.07757 31.61369  1.000 81.62411  ? 229 TYR A HB3  1 
ATOM   6583 H  HD1  . TYR B 1 229 ? -38.16424 -38.67737 32.47789  1.000 89.28057  ? 229 TYR A HD1  1 
ATOM   6584 H  HD2  . TYR B 1 229 ? -41.02072 -40.18374 34.82943  1.000 89.07747  ? 229 TYR A HD2  1 
ATOM   6585 H  HE1  . TYR B 1 229 ? -36.72912 -38.59131 34.27849  1.000 90.57099  ? 229 TYR A HE1  1 
ATOM   6586 H  HE2  . TYR B 1 229 ? -39.58933 -40.09465 36.63950  1.000 90.97829  ? 229 TYR A HE2  1 
ATOM   6587 H  HH   . TYR B 1 229 ? -37.54468 -39.56724 37.39885  1.000 102.62467 ? 229 TYR A HH   1 
ATOM   6588 N  N    . ILE B 1 230 ? -43.10455 -38.72525 30.50518  1.000 63.95743  ? 230 ILE A N    1 
ATOM   6589 C  CA   . ILE B 1 230 ? -43.90874 -39.21580 29.38836  1.000 62.49089  ? 230 ILE A CA   1 
ATOM   6590 C  C    . ILE B 1 230 ? -44.06512 -38.16282 28.29982  1.000 62.56712  ? 230 ILE A C    1 
ATOM   6591 O  O    . ILE B 1 230 ? -44.16664 -38.49773 27.11209  1.000 61.98546  ? 230 ILE A O    1 
ATOM   6592 C  CB   . ILE B 1 230 ? -45.27790 -39.68931 29.91431  1.000 61.61707  ? 230 ILE A CB   1 
ATOM   6593 C  CG1  . ILE B 1 230 ? -45.99859 -40.54233 28.87325  1.000 60.19500  ? 230 ILE A CG1  1 
ATOM   6594 C  CG2  . ILE B 1 230 ? -46.14020 -38.49526 30.30386  1.000 62.26569  ? 230 ILE A CG2  1 
ATOM   6595 C  CD1  . ILE B 1 230 ? -47.23361 -41.23416 29.41534  1.000 59.81634  ? 230 ILE A CD1  1 
ATOM   6596 H  H    . ILE B 1 230 ? -43.53200 -38.67099 31.24945  1.000 76.76950  ? 230 ILE A H    1 
ATOM   6597 H  HA   . ILE B 1 230 ? -43.44703 -39.96868 28.98726  1.000 75.00965  ? 230 ILE A HA   1 
ATOM   6598 H  HB   . ILE B 1 230 ? -45.12141 -40.23554 30.70046  1.000 73.96106  ? 230 ILE A HB   1 
ATOM   6599 H  HG12 . ILE B 1 230 ? -46.27455 -39.97306 28.13794  1.000 72.25458  ? 230 ILE A HG12 1 
ATOM   6600 H  HG13 . ILE B 1 230 ? -45.39025 -41.22656 28.55287  1.000 72.25458  ? 230 ILE A HG13 1 
ATOM   6601 H  HG21 . ILE B 1 230 ? -46.86334 -38.80049 30.87377  1.000 74.73940  ? 230 ILE A HG21 1 
ATOM   6602 H  HG22 . ILE B 1 230 ? -45.59232 -37.85217 30.78047  1.000 74.73940  ? 230 ILE A HG22 1 
ATOM   6603 H  HG23 . ILE B 1 230 ? -46.50116 -38.09061 29.49958  1.000 74.73940  ? 230 ILE A HG23 1 
ATOM   6604 H  HD11 . ILE B 1 230 ? -47.56612 -41.85510 28.74843  1.000 71.80019  ? 230 ILE A HD11 1 
ATOM   6605 H  HD12 . ILE B 1 230 ? -46.99740 -41.71343 30.22491  1.000 71.80019  ? 230 ILE A HD12 1 
ATOM   6606 H  HD13 . ILE B 1 230 ? -47.90922 -40.56634 29.61150  1.000 71.80019  ? 230 ILE A HD13 1 
ATOM   6607 N  N    . GLN B 1 231 ? -44.09733 -36.88775 28.67243  1.000 62.97285  ? 231 GLN A N    1 
ATOM   6608 C  CA   . GLN B 1 231 ? -44.31772 -35.80881 27.71920  1.000 63.28332  ? 231 GLN A CA   1 
ATOM   6609 C  C    . GLN B 1 231 ? -43.03024 -35.26666 27.11478  1.000 62.54365  ? 231 GLN A C    1 
ATOM   6610 O  O    . GLN B 1 231 ? -43.08255 -34.30911 26.33592  1.000 62.37308  ? 231 GLN A O    1 
ATOM   6611 C  CB   . GLN B 1 231 ? -45.07639 -34.67094 28.39885  1.000 64.61716  ? 231 GLN A CB   1 
ATOM   6612 C  CG   . GLN B 1 231 ? -46.57445 -34.72398 28.19806  1.000 65.71999  ? 231 GLN A CG   1 
ATOM   6613 C  CD   . GLN B 1 231 ? -47.27778 -33.51945 28.78738  1.000 67.64540  ? 231 GLN A CD   1 
ATOM   6614 O  OE1  . GLN B 1 231 ? -48.40584 -33.62021 29.26735  1.000 69.29205  ? 231 GLN A OE1  1 
ATOM   6615 N  NE2  . GLN B 1 231 ? -46.61534 -32.36830 28.75002  1.000 67.20843  ? 231 GLN A NE2  1 
ATOM   6616 H  H    . GLN B 1 231 ? -43.99263 -36.61971 29.48286  1.000 75.58800  ? 231 GLN A H    1 
ATOM   6617 H  HA   . GLN B 1 231 ? -44.86040 -36.14830 26.99041  1.000 75.96057  ? 231 GLN A HA   1 
ATOM   6618 H  HB2  . GLN B 1 231 ? -44.90500 -34.70931 29.35281  1.000 77.56117  ? 231 GLN A HB2  1 
ATOM   6619 H  HB3  . GLN B 1 231 ? -44.76006 -33.82770 28.03860  1.000 77.56117  ? 231 GLN A HB3  1 
ATOM   6620 H  HG2  . GLN B 1 231 ? -46.76678 -34.75043 27.24769  1.000 78.88457  ? 231 GLN A HG2  1 
ATOM   6621 H  HG3  . GLN B 1 231 ? -46.92481 -35.51886 28.62970  1.000 78.88457  ? 231 GLN A HG3  1 
ATOM   6622 H  HE21 . GLN B 1 231 ? -45.82891 -32.33579 28.40349  1.000 80.67069  ? 231 GLN A HE21 1 
ATOM   6623 H  HE22 . GLN B 1 231 ? -46.97298 -31.65572 29.07236  1.000 80.67069  ? 231 GLN A HE22 1 
ATOM   6624 N  N    . ARG B 1 232 ? -41.88860 -35.85287 27.45085  1.000 62.21749  ? 232 ARG A N    1 
ATOM   6625 C  CA   . ARG B 1 232 ? -40.60110 -35.34520 27.01166  1.000 61.11923  ? 232 ARG A CA   1 
ATOM   6626 C  C    . ARG B 1 232 ? -40.33305 -35.72414 25.55823  1.000 60.09495  ? 232 ARG A C    1 
ATOM   6627 O  O    . ARG B 1 232 ? -40.85494 -36.71804 25.04529  1.000 59.70510  ? 232 ARG A O    1 
ATOM   6628 C  CB   . ARG B 1 232 ? -39.49803 -35.89479 27.91602  1.000 62.08499  ? 232 ARG A CB   1 
ATOM   6629 C  CG   . ARG B 1 232 ? -39.65862 -35.55296 29.40274  1.000 63.55224  ? 232 ARG A CG   1 
ATOM   6630 C  CD   . ARG B 1 232 ? -38.36683 -34.91081 29.85005  1.000 64.36064  ? 232 ARG A CD   1 
ATOM   6631 N  NE   . ARG B 1 232 ? -38.05326 -34.98978 31.26982  1.000 66.17134  ? 232 ARG A NE   1 
ATOM   6632 C  CZ   . ARG B 1 232 ? -37.00327 -35.63105 31.76499  1.000 66.93520  ? 232 ARG A CZ   1 
ATOM   6633 N  NH1  . ARG B 1 232 ? -36.33020 -36.51192 31.04438  1.000 65.82839  ? 232 ARG A NH1  1 
ATOM   6634 N  NH2  . ARG B 1 232 ? -36.62132 -35.38566 33.01560  1.000 67.76138  ? 232 ARG A NH2  1 
ATOM   6635 H  H    . ARG B 1 232 ? -41.83352 -36.55763 27.94062  1.000 74.68156  ? 232 ARG A H    1 
ATOM   6636 H  HA   . ARG B 1 232 ? -40.59069 -34.37674 27.06526  1.000 73.36365  ? 232 ARG A HA   1 
ATOM   6637 H  HB2  . ARG B 1 232 ? -39.48862 -36.86159 27.83790  1.000 74.52257  ? 232 ARG A HB2  1 
ATOM   6638 H  HB3  . ARG B 1 232 ? -38.64854 -35.52995 27.62247  1.000 74.52257  ? 232 ARG A HB3  1 
ATOM   6639 H  HG2  . ARG B 1 232 ? -40.39075 -34.92937 29.52931  1.000 76.28327  ? 232 ARG A HG2  1 
ATOM   6640 H  HG3  . ARG B 1 232 ? -39.81567 -36.35838 29.91999  1.000 76.28327  ? 232 ARG A HG3  1 
ATOM   6641 H  HD2  . ARG B 1 232 ? -37.63760 -35.33944 29.37530  1.000 77.25334  ? 232 ARG A HD2  1 
ATOM   6642 H  HD3  . ARG B 1 232 ? -38.40384 -33.96902 29.62075  1.000 77.25334  ? 232 ARG A HD3  1 
ATOM   6643 H  HE   . ARG B 1 232 ? -38.58209 -34.59587 31.82189  1.000 79.42618  ? 232 ARG A HE   1 
ATOM   6644 H  HH11 . ARG B 1 232 ? -36.57062 -36.67968 30.23589  1.000 79.01465  ? 232 ARG A HH11 1 
ATOM   6645 H  HH12 . ARG B 1 232 ? -35.65199 -36.91711 31.38417  1.000 79.01465  ? 232 ARG A HH12 1 
ATOM   6646 H  HH21 . ARG B 1 232 ? -37.05400 -34.81646 33.49351  1.000 81.33423  ? 232 ARG A HH21 1 
ATOM   6647 H  HH22 . ARG B 1 232 ? -35.94175 -35.79623 33.34608  1.000 81.33423  ? 232 ARG A HH22 1 
ATOM   6648 N  N    . ILE B 1 233 ? -39.51894 -34.90780 24.88768  1.000 59.00760  ? 233 ILE A N    1 
ATOM   6649 C  CA   . ILE B 1 233 ? -39.08820 -35.20810 23.52615  1.000 57.55517  ? 233 ILE A CA   1 
ATOM   6650 C  C    . ILE B 1 233 ? -37.99803 -36.26817 23.60385  1.000 57.60286  ? 233 ILE A C    1 
ATOM   6651 O  O    . ILE B 1 233 ? -37.56101 -36.64056 24.69982  1.000 58.30314  ? 233 ILE A O    1 
ATOM   6652 C  CB   . ILE B 1 233 ? -38.59299 -33.95328 22.78459  1.000 58.25717  ? 233 ILE A CB   1 
ATOM   6653 C  CG1  . ILE B 1 233 ? -37.39424 -33.32663 23.50005  1.000 59.64282  ? 233 ILE A CG1  1 
ATOM   6654 C  CG2  . ILE B 1 233 ? -39.72490 -32.93896 22.64313  1.000 59.87143  ? 233 ILE A CG2  1 
ATOM   6655 C  CD1  . ILE B 1 233 ? -36.82890 -32.11602 22.76346  1.000 62.31014  ? 233 ILE A CD1  1 
ATOM   6656 H  H    . ILE B 1 233 ? -39.20269 -34.17248 25.20216  1.000 70.82969  ? 233 ILE A H    1 
ATOM   6657 H  HA   . ILE B 1 233 ? -39.84014 -35.55600 23.02172  1.000 69.08678  ? 233 ILE A HA   1 
ATOM   6658 H  HB   . ILE B 1 233 ? -38.30326 -34.22408 21.89936  1.000 69.92919  ? 233 ILE A HB   1 
ATOM   6659 H  HG12 . ILE B 1 233 ? -37.67059 -33.03747 24.38374  1.000 71.59196  ? 233 ILE A HG12 1 
ATOM   6660 H  HG13 . ILE B 1 233 ? -36.68934 -33.98896 23.57305  1.000 71.59196  ? 233 ILE A HG13 1 
ATOM   6661 H  HG21 . ILE B 1 233 ? -39.46051 -32.25762 22.00534  1.000 71.86630  ? 233 ILE A HG21 1 
ATOM   6662 H  HG22 . ILE B 1 233 ? -40.52070 -33.39565 22.32844  1.000 71.86630  ? 233 ILE A HG22 1 
ATOM   6663 H  HG23 . ILE B 1 233 ? -39.89601 -32.53406 23.50782  1.000 71.86630  ? 233 ILE A HG23 1 
ATOM   6664 H  HD11 . ILE B 1 233 ? -36.02176 -31.82117 23.21345  1.000 74.79275  ? 233 ILE A HD11 1 
ATOM   6665 H  HD12 . ILE B 1 233 ? -36.62444 -32.36945 21.84975  1.000 74.79275  ? 233 ILE A HD12 1 
ATOM   6666 H  HD13 . ILE B 1 233 ? -37.48943 -31.40571 22.76980  1.000 74.79275  ? 233 ILE A HD13 1 
ATOM   6667 N  N    . SER B 1 234 ? -37.53987 -36.74315 22.44432  1.000 56.87932  ? 234 SER A N    1 
ATOM   6668 C  CA   . SER B 1 234 ? -36.60486 -37.86176 22.38705  1.000 56.01875  ? 234 SER A CA   1 
ATOM   6669 C  C    . SER B 1 234 ? -35.47905 -37.69064 23.39674  1.000 56.78812  ? 234 SER A C    1 
ATOM   6670 O  O    . SER B 1 234 ? -34.91893 -36.60246 23.54614  1.000 57.38058  ? 234 SER A O    1 
ATOM   6671 C  CB   . SER B 1 234 ? -36.01990 -37.98665 20.97797  1.000 55.71713  ? 234 SER A CB   1 
ATOM   6672 O  OG   . SER B 1 234 ? -34.71673 -38.54152 21.01098  1.000 55.43376  ? 234 SER A OG   1 
ATOM   6673 H  H    . SER B 1 234 ? -37.75790 -36.43159 21.67297  1.000 68.27576  ? 234 SER A H    1 
ATOM   6674 H  HA   . SER B 1 234 ? -37.08139 -38.67981 22.59826  1.000 67.24308  ? 234 SER A HA   1 
ATOM   6675 H  HB2  . SER B 1 234 ? -36.59365 -38.56324 20.44951  1.000 66.88114  ? 234 SER A HB2  1 
ATOM   6676 H  HB3  . SER B 1 234 ? -35.97582 -37.10464 20.57671  1.000 66.88114  ? 234 SER A HB3  1 
ATOM   6677 H  HG   . SER B 1 234 ? -34.41072 -38.60279 20.23110  1.000 66.54109  ? 234 SER A HG   1 
ATOM   6678 N  N    . ALA B 1 235 ? -35.15454 -38.78471 24.09206  1.000 56.59188  ? 235 ALA A N    1 
ATOM   6679 C  CA   . ALA B 1 235 ? -34.11219 -38.76899 25.11139  1.000 55.84248  ? 235 ALA A CA   1 
ATOM   6680 C  C    . ALA B 1 235 ? -32.71320 -38.70941 24.51680  1.000 56.74657  ? 235 ALA A C    1 
ATOM   6681 O  O    . ALA B 1 235 ? -31.75487 -38.45566 25.25438  1.000 57.92126  ? 235 ALA A O    1 
ATOM   6682 C  CB   . ALA B 1 235 ? -34.23901 -40.00343 26.01104  1.000 54.73360  ? 235 ALA A CB   1 
ATOM   6683 H  H    . ALA B 1 235 ? -35.52798 -39.55251 23.98899  1.000 67.93083  ? 235 ALA A H    1 
ATOM   6684 H  HA   . ALA B 1 235 ? -34.23336 -37.98276 25.66642  1.000 67.03155  ? 235 ALA A HA   1 
ATOM   6685 H  HB1  . ALA B 1 235 ? -33.53918 -39.97829 26.68223  1.000 65.70089  ? 235 ALA A HB1  1 
ATOM   6686 H  HB2  . ALA B 1 235 ? -35.10905 -39.99368 26.43980  1.000 65.70089  ? 235 ALA A HB2  1 
ATOM   6687 H  HB3  . ALA B 1 235 ? -34.14720 -40.80135 25.46717  1.000 65.70089  ? 235 ALA A HB3  1 
ATOM   6688 N  N    . GLN B 1 236 ? -32.57248 -38.92515 23.20796  1.000 56.32773  ? 236 GLN A N    1 
ATOM   6689 C  CA   . GLN B 1 236 ? -31.24655 -38.92239 22.60372  1.000 56.00489  ? 236 GLN A CA   1 
ATOM   6690 C  C    . GLN B 1 236 ? -30.70505 -37.51027 22.43966  1.000 57.92864  ? 236 GLN A C    1 
ATOM   6691 O  O    . GLN B 1 236 ? -29.48451 -37.30978 22.43220  1.000 58.59840  ? 236 GLN A O    1 
ATOM   6692 C  CB   . GLN B 1 236 ? -31.27954 -39.59412 21.23153  1.000 55.33310  ? 236 GLN A CB   1 
ATOM   6693 C  CG   . GLN B 1 236 ? -31.77467 -41.02112 21.19607  1.000 55.05789  ? 236 GLN A CG   1 
ATOM   6694 C  CD   . GLN B 1 236 ? -31.55305 -41.66089 19.83680  1.000 54.91362  ? 236 GLN A CD   1 
ATOM   6695 O  OE1  . GLN B 1 236 ? -30.51254 -42.26742 19.58108  1.000 55.65049  ? 236 GLN A OE1  1 
ATOM   6696 N  NE2  . GLN B 1 236 ? -32.52201 -41.49681 18.94483  1.000 53.88636  ? 236 GLN A NE2  1 
ATOM   6697 H  H    . GLN B 1 236 ? -33.21823 -39.07275 22.65950  1.000 67.61385  ? 236 GLN A H    1 
ATOM   6698 H  HA   . GLN B 1 236 ? -30.65606 -39.42597 23.18563  1.000 67.22644  ? 236 GLN A HA   1 
ATOM   6699 H  HB2  . GLN B 1 236 ? -31.86281 -39.07552 20.65556  1.000 66.42030  ? 236 GLN A HB2  1 
ATOM   6700 H  HB3  . GLN B 1 236 ? -30.37752 -39.59633 20.87481  1.000 66.42030  ? 236 GLN A HB3  1 
ATOM   6701 H  HG2  . GLN B 1 236 ? -31.29571 -41.54242 21.85920  1.000 66.09005  ? 236 GLN A HG2  1 
ATOM   6702 H  HG3  . GLN B 1 236 ? -32.72559 -41.03456 21.38704  1.000 66.09005  ? 236 GLN A HG3  1 
ATOM   6703 H  HE21 . GLN B 1 236 ? -33.22583 -41.04818 19.15212  1.000 64.68421  ? 236 GLN A HE21 1 
ATOM   6704 H  HE22 . GLN B 1 236 ? -32.44606 -41.83912 18.15956  1.000 64.68421  ? 236 GLN A HE22 1 
ATOM   6705 N  N    . LEU B 1 237 ? -31.59160 -36.52671 22.30693  1.000 57.98364  ? 237 LEU A N    1 
ATOM   6706 C  CA   . LEU B 1 237 ? -31.18099 -35.23267 21.76816  1.000 59.52683  ? 237 LEU A CA   1 
ATOM   6707 C  C    . LEU B 1 237 ? -30.11687 -34.53643 22.60127  1.000 60.84402  ? 237 LEU A C    1 
ATOM   6708 O  O    . LEU B 1 237 ? -29.12388 -34.06336 22.02019  1.000 60.50111  ? 237 LEU A O    1 
ATOM   6709 C  CB   . LEU B 1 237 ? -32.40898 -34.33547 21.61116  1.000 60.41336  ? 237 LEU A CB   1 
ATOM   6710 C  CG   . LEU B 1 237 ? -33.14304 -34.36420 20.27780  1.000 61.84202  ? 237 LEU A CG   1 
ATOM   6711 C  CD1  . LEU B 1 237 ? -34.18507 -35.44386 20.29499  1.000 59.56291  ? 237 LEU A CD1  1 
ATOM   6712 C  CD2  . LEU B 1 237 ? -33.77588 -33.01111 20.02512  1.000 65.14334  ? 237 LEU A CD2  1 
ATOM   6713 H  H    . LEU B 1 237 ? -32.42365 -36.58069 22.51758  1.000 69.60095  ? 237 LEU A H    1 
ATOM   6714 H  HA   . LEU B 1 237 ? -30.79654 -35.40444 20.89432  1.000 71.45277  ? 237 LEU A HA   1 
ATOM   6715 H  HB2  . LEU B 1 237 ? -33.05211 -34.59364 22.28986  1.000 72.51661  ? 237 LEU A HB2  1 
ATOM   6716 H  HB3  . LEU B 1 237 ? -32.12539 -33.41897 21.75436  1.000 72.51661  ? 237 LEU A HB3  1 
ATOM   6717 H  HG   . LEU B 1 237 ? -32.52423 -34.55499 19.55560  1.000 74.23100  ? 237 LEU A HG   1 
ATOM   6718 H  HD11 . LEU B 1 237 ? -34.63617 -35.46108 19.43644  1.000 71.49607  ? 237 LEU A HD11 1 
ATOM   6719 H  HD12 . LEU B 1 237 ? -33.75333 -36.29686 20.45898  1.000 71.49607  ? 237 LEU A HD12 1 
ATOM   6720 H  HD13 . LEU B 1 237 ? -34.82360 -35.25528 21.00042  1.000 71.49607  ? 237 LEU A HD13 1 
ATOM   6721 H  HD21 . LEU B 1 237 ? -33.77408 -32.83481 19.07128  1.000 78.19258  ? 237 LEU A HD21 1 
ATOM   6722 H  HD22 . LEU B 1 237 ? -34.68696 -33.02150 20.35787  1.000 78.19258  ? 237 LEU A HD22 1 
ATOM   6723 H  HD23 . LEU B 1 237 ? -33.26233 -32.33087 20.48820  1.000 78.19258  ? 237 LEU A HD23 1 
ATOM   6724 N  N    . PRO B 1 238 ? -30.24932 -34.41264 23.92382  1.000 60.88117  ? 238 PRO A N    1 
ATOM   6725 C  CA   . PRO B 1 238 ? -29.18752 -33.74177 24.69333  1.000 62.13064  ? 238 PRO A CA   1 
ATOM   6726 C  C    . PRO B 1 238 ? -27.80142 -34.24444 24.34012  1.000 61.06053  ? 238 PRO A C    1 
ATOM   6727 O  O    . PRO B 1 238 ? -26.82877 -33.48301 24.41175  1.000 61.83798  ? 238 PRO A O    1 
ATOM   6728 C  CB   . PRO B 1 238 ? -29.55545 -34.05640 26.15017  1.000 62.48609  ? 238 PRO A CB   1 
ATOM   6729 C  CG   . PRO B 1 238 ? -31.03104 -34.26812 26.12691  1.000 62.37490  ? 238 PRO A CG   1 
ATOM   6730 C  CD   . PRO B 1 238 ? -31.36649 -34.85790 24.77750  1.000 61.13349  ? 238 PRO A CD   1 
ATOM   6731 H  HA   . PRO B 1 238 ? -29.23013 -32.78167 24.56183  1.000 74.57735  ? 238 PRO A HA   1 
ATOM   6732 H  HB2  . PRO B 1 238 ? -29.09291 -34.85684 26.44386  1.000 75.00388  ? 238 PRO A HB2  1 
ATOM   6733 H  HB3  . PRO B 1 238 ? -29.31944 -33.30852 26.72103  1.000 75.00388  ? 238 PRO A HB3  1 
ATOM   6734 H  HG2  . PRO B 1 238 ? -31.28105 -34.87982 26.83698  1.000 74.87045  ? 238 PRO A HG2  1 
ATOM   6735 H  HG3  . PRO B 1 238 ? -31.48156 -33.41763 26.24775  1.000 74.87045  ? 238 PRO A HG3  1 
ATOM   6736 H  HD2  . PRO B 1 238 ? -31.40110 -35.82621 24.82317  1.000 73.38076  ? 238 PRO A HD2  1 
ATOM   6737 H  HD3  . PRO B 1 238 ? -32.21084 -34.51085 24.44957  1.000 73.38076  ? 238 PRO A HD3  1 
ATOM   6738 N  N    . MET B 1 239 ? -27.69181 -35.50322 23.92587  1.000 60.19778  ? 239 MET A N    1 
ATOM   6739 C  CA   . MET B 1 239 ? -26.40816 -36.11854 23.62662  1.000 60.07844  ? 239 MET A CA   1 
ATOM   6740 C  C    . MET B 1 239 ? -26.03696 -36.02259 22.15366  1.000 59.46923  ? 239 MET A C    1 
ATOM   6741 O  O    . MET B 1 239 ? -24.85109 -35.90205 21.82579  1.000 60.05065  ? 239 MET A O    1 
ATOM   6742 C  CB   . MET B 1 239 ? -26.45320 -37.58375 24.05702  1.000 59.28193  ? 239 MET A CB   1 
ATOM   6743 C  CG   . MET B 1 239 ? -27.06041 -37.77208 25.44551  1.000 59.31952  ? 239 MET A CG   1 
ATOM   6744 S  SD   . MET B 1 239 ? -26.25730 -39.08668 26.36183  1.000 61.30352  ? 239 MET A SD   1 
ATOM   6745 C  CE   . MET B 1 239 ? -26.52669 -38.55978 28.04907  1.000 61.48171  ? 239 MET A CE   1 
ATOM   6746 H  H    . MET B 1 239 ? -28.36067 -36.03089 23.80844  1.000 72.25792  ? 239 MET A H    1 
ATOM   6747 H  HA   . MET B 1 239 ? -25.71138 -35.67379 24.13415  1.000 72.11470  ? 239 MET A HA   1 
ATOM   6748 H  HB2  . MET B 1 239 ? -26.99191 -38.08269 23.42318  1.000 71.15889  ? 239 MET A HB2  1 
ATOM   6749 H  HB3  . MET B 1 239 ? -25.54953 -37.93588 24.07387  1.000 71.15889  ? 239 MET A HB3  1 
ATOM   6750 H  HG2  . MET B 1 239 ? -26.96360 -36.94906 25.94965  1.000 71.20400  ? 239 MET A HG2  1 
ATOM   6751 H  HG3  . MET B 1 239 ? -27.99961 -37.99684 25.35446  1.000 71.20400  ? 239 MET A HG3  1 
ATOM   6752 H  HE1  . MET B 1 239 ? -26.12694 -39.20788 28.64995  1.000 73.79863  ? 239 MET A HE1  1 
ATOM   6753 H  HE2  . MET B 1 239 ? -26.11495 -37.69105 28.17818  1.000 73.79863  ? 239 MET A HE2  1 
ATOM   6754 H  HE3  . MET B 1 239 ? -27.48093 -38.50122 28.21309  1.000 73.79863  ? 239 MET A HE3  1 
ATOM   6755 N  N    . LEU B 1 240 ? -27.01766 -36.07805 21.25239  1.000 59.49500  ? 240 LEU A N    1 
ATOM   6756 C  CA   . LEU B 1 240 ? -26.70496 -35.94458 19.83523  1.000 59.18108  ? 240 LEU A CA   1 
ATOM   6757 C  C    . LEU B 1 240 ? -26.17035 -34.55703 19.51847  1.000 59.90926  ? 240 LEU A C    1 
ATOM   6758 O  O    . LEU B 1 240 ? -25.43034 -34.38462 18.54378  1.000 60.57805  ? 240 LEU A O    1 
ATOM   6759 C  CB   . LEU B 1 240 ? -27.94216 -36.24176 18.99537  1.000 58.50371  ? 240 LEU A CB   1 
ATOM   6760 C  CG   . LEU B 1 240 ? -28.48662 -37.66906 19.05318  1.000 57.42792  ? 240 LEU A CG   1 
ATOM   6761 C  CD1  . LEU B 1 240 ? -29.82349 -37.73220 18.32798  1.000 56.42297  ? 240 LEU A CD1  1 
ATOM   6762 C  CD2  . LEU B 1 240 ? -27.49925 -38.65614 18.45247  1.000 57.05959  ? 240 LEU A CD2  1 
ATOM   6763 H  H    . LEU B 1 240 ? -27.85120 -36.18944 21.43241  1.000 71.41457  ? 240 LEU A H    1 
ATOM   6764 H  HA   . LEU B 1 240 ? -26.02341 -36.59331 19.59956  1.000 71.03788  ? 240 LEU A HA   1 
ATOM   6765 H  HB2  . LEU B 1 240 ? -28.65419 -35.65400 19.29276  1.000 70.22502  ? 240 LEU A HB2  1 
ATOM   6766 H  HB3  . LEU B 1 240 ? -27.72571 -36.05778 18.06790  1.000 70.22502  ? 240 LEU A HB3  1 
ATOM   6767 H  HG   . LEU B 1 240 ? -28.62010 -37.92575 19.97903  1.000 68.93408  ? 240 LEU A HG   1 
ATOM   6768 H  HD11 . LEU B 1 240 ? -30.16146 -38.64058 18.36722  1.000 67.72814  ? 240 LEU A HD11 1 
ATOM   6769 H  HD12 . LEU B 1 240 ? -30.44672 -37.12838 18.76143  1.000 67.72814  ? 240 LEU A HD12 1 
ATOM   6770 H  HD13 . LEU B 1 240 ? -29.69435 -37.46696 17.40393  1.000 67.72814  ? 240 LEU A HD13 1 
ATOM   6771 H  HD21 . LEU B 1 240 ? -27.91470 -39.53159 18.40911  1.000 68.49208  ? 240 LEU A HD21 1 
ATOM   6772 H  HD22 . LEU B 1 240 ? -27.25905 -38.35945 17.56074  1.000 68.49208  ? 240 LEU A HD22 1 
ATOM   6773 H  HD23 . LEU B 1 240 ? -26.70853 -38.69265 19.01313  1.000 68.49208  ? 240 LEU A HD23 1 
ATOM   6774 N  N    . PHE B 1 241 ? -26.53684 -33.55631 20.32166  1.000 60.57919  ? 241 PHE A N    1 
ATOM   6775 C  CA   . PHE B 1 241 ? -25.94992 -32.23146 20.15658  1.000 61.41802  ? 241 PHE A CA   1 
ATOM   6776 C  C    . PHE B 1 241 ? -24.43483 -32.29267 20.29208  1.000 62.09046  ? 241 PHE A C    1 
ATOM   6777 O  O    . PHE B 1 241 ? -23.69821 -31.80173 19.42850  1.000 63.33309  ? 241 PHE A O    1 
ATOM   6778 C  CB   . PHE B 1 241 ? -26.52252 -31.26109 21.19257  1.000 62.70813  ? 241 PHE A CB   1 
ATOM   6779 C  CG   . PHE B 1 241 ? -27.73435 -30.50758 20.72320  1.000 64.09998  ? 241 PHE A CG   1 
ATOM   6780 C  CD1  . PHE B 1 241 ? -27.60403 -29.37547 19.93170  1.000 65.26734  ? 241 PHE A CD1  1 
ATOM   6781 C  CD2  . PHE B 1 241 ? -29.00637 -30.92213 21.08749  1.000 63.96942  ? 241 PHE A CD2  1 
ATOM   6782 C  CE1  . PHE B 1 241 ? -28.72642 -28.67661 19.50098  1.000 66.50165  ? 241 PHE A CE1  1 
ATOM   6783 C  CE2  . PHE B 1 241 ? -30.13051 -30.23049 20.66137  1.000 64.76171  ? 241 PHE A CE2  1 
ATOM   6784 C  CZ   . PHE B 1 241 ? -29.99159 -29.10663 19.86852  1.000 66.34369  ? 241 PHE A CZ   1 
ATOM   6785 H  H    . PHE B 1 241 ? -27.11263 -33.61901 20.95738  1.000 72.71560  ? 241 PHE A H    1 
ATOM   6786 H  HA   . PHE B 1 241 ? -26.17675 -31.90326 19.27242  1.000 73.72220  ? 241 PHE A HA   1 
ATOM   6787 H  HB2  . PHE B 1 241 ? -26.77594 -31.76397 21.98237  1.000 75.27034  ? 241 PHE A HB2  1 
ATOM   6788 H  HB3  . PHE B 1 241 ? -25.84005 -30.60994 21.41870  1.000 75.27034  ? 241 PHE A HB3  1 
ATOM   6789 H  HD1  . PHE B 1 241 ? -26.75670 -29.08080 19.68653  1.000 78.34138  ? 241 PHE A HD1  1 
ATOM   6790 H  HD2  . PHE B 1 241 ? -29.10716 -31.67435 21.62498  1.000 76.78388  ? 241 PHE A HD2  1 
ATOM   6791 H  HE1  . PHE B 1 241 ? -28.62818 -27.92158 18.96695  1.000 79.82256  ? 241 PHE A HE1  1 
ATOM   6792 H  HE2  . PHE B 1 241 ? -30.97790 -30.52285 20.90909  1.000 77.73463  ? 241 PHE A HE2  1 
ATOM   6793 H  HZ   . PHE B 1 241 ? -30.74421 -28.64093 19.58288  1.000 79.63300  ? 241 PHE A HZ   1 
ATOM   6794 N  N    . PHE B 1 242 ? -23.95287 -32.89276 21.38271  1.000 61.55546  ? 242 PHE A N    1 
ATOM   6795 C  CA   . PHE B 1 242 ? -22.52702 -32.89013 21.67890  1.000 62.05315  ? 242 PHE A CA   1 
ATOM   6796 C  C    . PHE B 1 242 ? -21.76982 -33.93808 20.88108  1.000 61.64621  ? 242 PHE A C    1 
ATOM   6797 O  O    . PHE B 1 242 ? -20.56764 -33.77705 20.64547  1.000 61.97044  ? 242 PHE A O    1 
ATOM   6798 C  CB   . PHE B 1 242 ? -22.31542 -33.10003 23.17286  1.000 62.78645  ? 242 PHE A CB   1 
ATOM   6799 C  CG   . PHE B 1 242 ? -22.56924 -31.86937 23.98183  1.000 64.58003  ? 242 PHE A CG   1 
ATOM   6800 C  CD1  . PHE B 1 242 ? -23.86403 -31.47836 24.28508  1.000 65.03143  ? 242 PHE A CD1  1 
ATOM   6801 C  CD2  . PHE B 1 242 ? -21.52138 -31.08905 24.42403  1.000 65.12260  ? 242 PHE A CD2  1 
ATOM   6802 C  CE1  . PHE B 1 242 ? -24.10990 -30.33339 25.03073  1.000 66.70801  ? 242 PHE A CE1  1 
ATOM   6803 C  CE2  . PHE B 1 242 ? -21.76072 -29.94509 25.16822  1.000 67.14758  ? 242 PHE A CE2  1 
ATOM   6804 C  CZ   . PHE B 1 242 ? -23.05983 -29.56680 25.46950  1.000 68.35157  ? 242 PHE A CZ   1 
ATOM   6805 H  H    . PHE B 1 242 ? -24.43241 -33.30690 21.96420  1.000 73.88713  ? 242 PHE A H    1 
ATOM   6806 H  HA   . PHE B 1 242 ? -22.15653 -32.02577 21.44117  1.000 74.48436  ? 242 PHE A HA   1 
ATOM   6807 H  HB2  . PHE B 1 242 ? -22.92217 -33.79082 23.48200  1.000 75.36432  ? 242 PHE A HB2  1 
ATOM   6808 H  HB3  . PHE B 1 242 ? -21.39705 -33.37286 23.32471  1.000 75.36432  ? 242 PHE A HB3  1 
ATOM   6809 H  HD1  . PHE B 1 242 ? -24.57928 -31.99106 23.98432  1.000 78.05830  ? 242 PHE A HD1  1 
ATOM   6810 H  HD2  . PHE B 1 242 ? -20.64713 -31.33273 24.22103  1.000 78.16770  ? 242 PHE A HD2  1 
ATOM   6811 H  HE1  . PHE B 1 242 ? -24.98366 -30.08672 25.23224  1.000 80.07019  ? 242 PHE A HE1  1 
ATOM   6812 H  HE2  . PHE B 1 242 ? -21.04699 -29.42900 25.46678  1.000 80.59767  ? 242 PHE A HE2  1 
ATOM   6813 H  HZ   . PHE B 1 242 ? -23.21894 -28.79710 25.96663  1.000 82.04246  ? 242 PHE A HZ   1 
ATOM   6814 N  N    . ILE B 1 243 ? -22.44210 -35.00416 20.44876  1.000 59.91444  ? 243 ILE A N    1 
ATOM   6815 C  CA   . ILE B 1 243 ? -21.81183 -35.92989 19.51316  1.000 60.20086  ? 243 ILE A CA   1 
ATOM   6816 C  C    . ILE B 1 243 ? -21.46929 -35.20742 18.21628  1.000 61.01113  ? 243 ILE A C    1 
ATOM   6817 O  O    . ILE B 1 243 ? -20.36303 -35.34135 17.68039  1.000 60.99177  ? 243 ILE A O    1 
ATOM   6818 C  CB   . ILE B 1 243 ? -22.72255 -37.14228 19.25368  1.000 59.84895  ? 243 ILE A CB   1 
ATOM   6819 C  CG1  . ILE B 1 243 ? -22.66136 -38.10783 20.43490  1.000 58.84006  ? 243 ILE A CG1  1 
ATOM   6820 C  CG2  . ILE B 1 243 ? -22.31088 -37.84441 17.96093  1.000 60.13716  ? 243 ILE A CG2  1 
ATOM   6821 C  CD1  . ILE B 1 243 ? -23.68259 -39.20038 20.36361  1.000 58.06202  ? 243 ILE A CD1  1 
ATOM   6822 H  H    . ILE B 1 243 ? -23.24561 -35.20887 20.67694  1.000 71.91791  ? 243 ILE A H    1 
ATOM   6823 H  HA   . ILE B 1 243 ? -20.98833 -36.25534 19.90920  1.000 72.26161  ? 243 ILE A HA   1 
ATOM   6824 H  HB   . ILE B 1 243 ? -23.63634 -36.83138 19.15765  1.000 71.83931  ? 243 ILE A HB   1 
ATOM   6825 H  HG12 . ILE B 1 243 ? -21.78420 -38.52139 20.45629  1.000 70.62865  ? 243 ILE A HG12 1 
ATOM   6826 H  HG13 . ILE B 1 243 ? -22.81393 -37.61093 21.25387  1.000 70.62865  ? 243 ILE A HG13 1 
ATOM   6827 H  HG21 . ILE B 1 243 ? -22.72071 -38.72318 17.93453  1.000 72.18517  ? 243 ILE A HG21 1 
ATOM   6828 H  HG22 . ILE B 1 243 ? -22.61182 -37.31623 17.20505  1.000 72.18517  ? 243 ILE A HG22 1 
ATOM   6829 H  HG23 . ILE B 1 243 ? -21.34479 -37.92926 17.94149  1.000 72.18517  ? 243 ILE A HG23 1 
ATOM   6830 H  HD11 . ILE B 1 243 ? -23.62151 -39.74257 21.16560  1.000 69.69501  ? 243 ILE A HD11 1 
ATOM   6831 H  HD12 . ILE B 1 243 ? -24.56542 -38.80372 20.29893  1.000 69.69501  ? 243 ILE A HD12 1 
ATOM   6832 H  HD13 . ILE B 1 243 ? -23.50705 -39.74617 19.58118  1.000 69.69501  ? 243 ILE A HD13 1 
ATOM   6833 N  N    . ASP B 1 244 ? -22.41689 -34.42477 17.69560  1.000 61.19039  ? 244 ASP A N    1 
ATOM   6834 C  CA   . ASP B 1 244 ? -22.19554 -33.72790 16.43395  1.000 62.32077  ? 244 ASP A CA   1 
ATOM   6835 C  C    . ASP B 1 244 ? -21.11490 -32.66078 16.55775  1.000 63.53339  ? 244 ASP A C    1 
ATOM   6836 O  O    . ASP B 1 244 ? -20.40437 -32.38496 15.58481  1.000 63.86099  ? 244 ASP A O    1 
ATOM   6837 C  CB   . ASP B 1 244 ? -23.50561 -33.11176 15.95233  1.000 62.21596  ? 244 ASP A CB   1 
ATOM   6838 C  CG   . ASP B 1 244 ? -24.23755 -33.99994 14.97854  1.000 61.72045  ? 244 ASP A CG   1 
ATOM   6839 O  OD1  . ASP B 1 244 ? -23.58540 -34.52795 14.04972  1.000 61.51186  ? 244 ASP A OD1  1 
ATOM   6840 O  OD2  . ASP B 1 244 ? -25.46827 -34.14599 15.13455  1.000 61.86440  ? 244 ASP A OD2  1 
ATOM   6841 H  H    . ASP B 1 244 ? -23.18737 -34.28331 18.05049  1.000 73.44905  ? 244 ASP A H    1 
ATOM   6842 H  HA   . ASP B 1 244 ? -21.89850 -34.36740 15.76783  1.000 74.80550  ? 244 ASP A HA   1 
ATOM   6843 H  HB2  . ASP B 1 244 ? -24.08457 -32.96086 16.71583  1.000 74.67973  ? 244 ASP A HB2  1 
ATOM   6844 H  HB3  . ASP B 1 244 ? -23.31595 -32.27043 15.50838  1.000 74.67973  ? 244 ASP A HB3  1 
ATOM   6845 N  N    . LEU B 1 245 ? -20.97642 -32.04597 17.73220  1.000 63.82709  ? 245 LEU A N    1 
ATOM   6846 C  CA   . LEU B 1 245 ? -19.90050 -31.08069 17.93046  1.000 64.97468  ? 245 LEU A CA   1 
ATOM   6847 C  C    . LEU B 1 245 ? -18.54935 -31.77832 18.00224  1.000 64.29230  ? 245 LEU A C    1 
ATOM   6848 O  O    . LEU B 1 245 ? -17.59350 -31.37316 17.33115  1.000 65.38996  ? 245 LEU A O    1 
ATOM   6849 C  CB   . LEU B 1 245 ? -20.15687 -30.27024 19.19631  1.000 65.44985  ? 245 LEU A CB   1 
ATOM   6850 C  CG   . LEU B 1 245 ? -21.34907 -29.31775 19.13466  1.000 67.15415  ? 245 LEU A CG   1 
ATOM   6851 C  CD1  . LEU B 1 245 ? -21.54100 -28.69662 20.49736  1.000 67.71262  ? 245 LEU A CD1  1 
ATOM   6852 C  CD2  . LEU B 1 245 ? -21.14905 -28.24526 18.08039  1.000 71.69366  ? 245 LEU A CD2  1 
ATOM   6853 H  H    . LEU B 1 245 ? -21.48269 -32.16816 18.41657  1.000 76.61309  ? 245 LEU A H    1 
ATOM   6854 H  HA   . LEU B 1 245 ? -19.88359 -30.46780 17.17880  1.000 77.99019  ? 245 LEU A HA   1 
ATOM   6855 H  HB2  . LEU B 1 245 ? -20.31731 -30.88828 19.92650  1.000 78.56040  ? 245 LEU A HB2  1 
ATOM   6856 H  HB3  . LEU B 1 245 ? -19.36854 -29.73606 19.38096  1.000 78.56040  ? 245 LEU A HB3  1 
ATOM   6857 H  HG   . LEU B 1 245 ? -22.14724 -29.80902 18.88470  1.000 80.60556  ? 245 LEU A HG   1 
ATOM   6858 H  HD11 . LEU B 1 245 ? -22.19938 -27.98735 20.43123  1.000 81.27573  ? 245 LEU A HD11 1 
ATOM   6859 H  HD12 . LEU B 1 245 ? -21.84998 -29.37827 21.11444  1.000 81.27573  ? 245 LEU A HD12 1 
ATOM   6860 H  HD13 . LEU B 1 245 ? -20.69408 -28.33449 20.80148  1.000 81.27573  ? 245 LEU A HD13 1 
ATOM   6861 H  HD21 . LEU B 1 245 ? -21.92946 -27.66944 18.06365  1.000 86.05297  ? 245 LEU A HD21 1 
ATOM   6862 H  HD22 . LEU B 1 245 ? -20.36010 -27.72674 18.30310  1.000 86.05297  ? 245 LEU A HD22 1 
ATOM   6863 H  HD23 . LEU B 1 245 ? -21.03267 -28.66988 17.21607  1.000 86.05297  ? 245 LEU A HD23 1 
ATOM   6864 N  N    . ILE B 1 246 ? -18.45671 -32.84530 18.79838  1.000 63.40793  ? 246 ILE A N    1 
ATOM   6865 C  CA   . ILE B 1 246 ? -17.21765 -33.61378 18.85354  1.000 63.38273  ? 246 ILE A CA   1 
ATOM   6866 C  C    . ILE B 1 246 ? -16.89937 -34.18900 17.48172  1.000 63.39865  ? 246 ILE A C    1 
ATOM   6867 O  O    . ILE B 1 246 ? -15.73472 -34.24801 17.07058  1.000 63.70286  ? 246 ILE A O    1 
ATOM   6868 C  CB   . ILE B 1 246 ? -17.31412 -34.72313 19.91635  1.000 62.81564  ? 246 ILE A CB   1 
ATOM   6869 C  CG1  . ILE B 1 246 ? -17.34349 -34.12225 21.32135  1.000 62.97976  ? 246 ILE A CG1  1 
ATOM   6870 C  CG2  . ILE B 1 246 ? -16.14368 -35.69322 19.77582  1.000 61.95559  ? 246 ILE A CG2  1 
ATOM   6871 C  CD1  . ILE B 1 246 ? -17.80437 -35.09890 22.38734  1.000 61.80176  ? 246 ILE A CD1  1 
ATOM   6872 H  H    . ILE B 1 246 ? -19.08574 -33.13835 19.30636  1.000 76.11009  ? 246 ILE A H    1 
ATOM   6873 H  HA   . ILE B 1 246 ? -16.49786 -33.01708 19.11191  1.000 76.07986  ? 246 ILE A HA   1 
ATOM   6874 H  HB   . ILE B 1 246 ? -18.14179 -35.20885 19.77514  1.000 75.39934  ? 246 ILE A HB   1 
ATOM   6875 H  HG12 . ILE B 1 246 ? -16.44912 -33.82798 21.55458  1.000 75.59629  ? 246 ILE A HG12 1 
ATOM   6876 H  HG13 . ILE B 1 246 ? -17.95288 -33.36758 21.32625  1.000 75.59629  ? 246 ILE A HG13 1 
ATOM   6877 H  HG21 . ILE B 1 246 ? -16.04848 -36.19482 20.60058  1.000 74.36729  ? 246 ILE A HG21 1 
ATOM   6878 H  HG22 . ILE B 1 246 ? -16.32197 -36.29861 19.03919  1.000 74.36729  ? 246 ILE A HG22 1 
ATOM   6879 H  HG23 . ILE B 1 246 ? -15.33427 -35.18824 19.60048  1.000 74.36729  ? 246 ILE A HG23 1 
ATOM   6880 H  HD11 . ILE B 1 246 ? -17.94897 -34.61648 23.21636  1.000 74.18269  ? 246 ILE A HD11 1 
ATOM   6881 H  HD12 . ILE B 1 246 ? -18.63153 -35.51491 22.09812  1.000 74.18269  ? 246 ILE A HD12 1 
ATOM   6882 H  HD13 . ILE B 1 246 ? -17.12036 -35.77508 22.51310  1.000 74.18269  ? 246 ILE A HD13 1 
ATOM   6883 N  N    . TYR B 1 247 ? -17.92896 -34.62453 16.75272  1.000 62.60358  ? 247 TYR A N    1 
ATOM   6884 C  CA   . TYR B 1 247 ? -17.71779 -35.10643 15.39288  1.000 62.68464  ? 247 TYR A CA   1 
ATOM   6885 C  C    . TYR B 1 247 ? -17.07548 -34.02713 14.53243  1.000 63.22358  ? 247 TYR A C    1 
ATOM   6886 O  O    . TYR B 1 247 ? -16.14156 -34.30201 13.76869  1.000 63.61097  ? 247 TYR A O    1 
ATOM   6887 C  CB   . TYR B 1 247 ? -19.05178 -35.55640 14.79092  1.000 61.96897  ? 247 TYR A CB   1 
ATOM   6888 C  CG   . TYR B 1 247 ? -18.95677 -36.04171 13.36313  1.000 61.48214  ? 247 TYR A CG   1 
ATOM   6889 C  CD1  . TYR B 1 247 ? -18.61195 -37.35816 13.07452  1.000 61.21256  ? 247 TYR A CD1  1 
ATOM   6890 C  CD2  . TYR B 1 247 ? -19.21734 -35.18673 12.30408  1.000 61.66790  ? 247 TYR A CD2  1 
ATOM   6891 C  CE1  . TYR B 1 247 ? -18.52352 -37.80724 11.76552  1.000 60.81774  ? 247 TYR A CE1  1 
ATOM   6892 C  CE2  . TYR B 1 247 ? -19.13177 -35.62363 10.99375  1.000 61.87993  ? 247 TYR A CE2  1 
ATOM   6893 C  CZ   . TYR B 1 247 ? -18.78490 -36.93559 10.72954  1.000 61.42450  ? 247 TYR A CZ   1 
ATOM   6894 O  OH   . TYR B 1 247 ? -18.69806 -37.37762 9.42833   1.000 61.72100  ? 247 TYR A OH   1 
ATOM   6895 H  H    . TYR B 1 247 ? -18.74609 -34.65022 17.01963  1.000 75.14488  ? 247 TYR A H    1 
ATOM   6896 H  HA   . TYR B 1 247 ? -17.12327 -35.87267 15.41094  1.000 75.24214  ? 247 TYR A HA   1 
ATOM   6897 H  HB2  . TYR B 1 247 ? -19.40319 -36.28502 15.32620  1.000 74.38334  ? 247 TYR A HB2  1 
ATOM   6898 H  HB3  . TYR B 1 247 ? -19.66715 -34.80674 14.80615  1.000 74.38334  ? 247 TYR A HB3  1 
ATOM   6899 H  HD1  . TYR B 1 247 ? -18.43756 -37.94784 13.77221  1.000 73.47565  ? 247 TYR A HD1  1 
ATOM   6900 H  HD2  . TYR B 1 247 ? -19.45380 -34.30405 12.47693  1.000 74.02205  ? 247 TYR A HD2  1 
ATOM   6901 H  HE1  . TYR B 1 247 ? -18.28969 -38.68963 11.58771  1.000 73.00187  ? 247 TYR A HE1  1 
ATOM   6902 H  HE2  . TYR B 1 247 ? -19.30692 -35.03701 10.29368  1.000 74.27650  ? 247 TYR A HE2  1 
ATOM   6903 H  HH   . TYR B 1 247 ? -18.88097 -36.75128 8.89933   1.000 74.08578  ? 247 TYR A HH   1 
ATOM   6904 N  N    . ALA B 1 248 ? -17.56529 -32.78913 14.64492  1.000 63.01188  ? 248 ALA A N    1 
ATOM   6905 C  CA   . ALA B 1 248 ? -17.01469 -31.70007 13.84718  1.000 63.85038  ? 248 ALA A CA   1 
ATOM   6906 C  C    . ALA B 1 248 ? -15.56931 -31.41342 14.22912  1.000 65.13017  ? 248 ALA A C    1 
ATOM   6907 O  O    . ALA B 1 248 ? -14.71614 -31.23603 13.35253  1.000 65.63458  ? 248 ALA A O    1 
ATOM   6908 C  CB   . ALA B 1 248 ? -17.86906 -30.44246 14.00546  1.000 65.54330  ? 248 ALA A CB   1 
ATOM   6909 H  H    . ALA B 1 248 ? -18.20716 -32.55941 15.16917  1.000 75.63484  ? 248 ALA A H    1 
ATOM   6910 H  HA   . ALA B 1 248 ? -17.03555 -31.95959 12.91278  1.000 76.64103  ? 248 ALA A HA   1 
ATOM   6911 H  HB1  . ALA B 1 248 ? -17.48688 -29.73130 13.46779  1.000 78.67254  ? 248 ALA A HB1  1 
ATOM   6912 H  HB2  . ALA B 1 248 ? -18.77178 -30.63430 13.70682  1.000 78.67254  ? 248 ALA A HB2  1 
ATOM   6913 H  HB3  . ALA B 1 248 ? -17.87804 -30.18232 14.93989  1.000 78.67254  ? 248 ALA A HB3  1 
ATOM   6914 N  N    . TYR B 1 249 ? -15.27047 -31.36283 15.52993  1.000 65.72849  ? 249 TYR A N    1 
ATOM   6915 C  CA   . TYR B 1 249 ? -13.89483 -31.11730 15.95351  1.000 66.02634  ? 249 TYR A CA   1 
ATOM   6916 C  C    . TYR B 1 249 ? -12.98201 -32.26172 15.52881  1.000 65.43018  ? 249 TYR A C    1 
ATOM   6917 O  O    . TYR B 1 249 ? -11.83170 -32.03718 15.13352  1.000 65.79227  ? 249 TYR A O    1 
ATOM   6918 C  CB   . TYR B 1 249 ? -13.83078 -30.91826 17.47022  1.000 67.47747  ? 249 TYR A CB   1 
ATOM   6919 C  CG   . TYR B 1 249 ? -14.41275 -29.60750 17.95484  1.000 69.77930  ? 249 TYR A CG   1 
ATOM   6920 C  CD1  . TYR B 1 249 ? -13.69473 -28.42670 17.85042  1.000 72.57869  ? 249 TYR A CD1  1 
ATOM   6921 C  CD2  . TYR B 1 249 ? -15.68061 -29.55647 18.52437  1.000 71.31695  ? 249 TYR A CD2  1 
ATOM   6922 C  CE1  . TYR B 1 249 ? -14.22267 -27.23171 18.29163  1.000 77.07587  ? 249 TYR A CE1  1 
ATOM   6923 C  CE2  . TYR B 1 249 ? -16.22095 -28.36495 18.96840  1.000 75.38369  ? 249 TYR A CE2  1 
ATOM   6924 C  CZ   . TYR B 1 249 ? -15.48709 -27.20548 18.85080  1.000 79.78482  ? 249 TYR A CZ   1 
ATOM   6925 O  OH   . TYR B 1 249 ? -16.02070 -26.01760 19.29286  1.000 84.51909  ? 249 TYR A OH   1 
ATOM   6926 H  H    . TYR B 1 249 ? -15.83395 -31.46525 16.17149  1.000 78.89477  ? 249 TYR A H    1 
ATOM   6927 H  HA   . TYR B 1 249 ? -13.58077 -30.30130 15.53350  1.000 79.25219  ? 249 TYR A HA   1 
ATOM   6928 H  HB2  . TYR B 1 249 ? -14.32601 -31.63467 17.89731  1.000 80.99354  ? 249 TYR A HB2  1 
ATOM   6929 H  HB3  . TYR B 1 249 ? -12.90149 -30.94655 17.74685  1.000 80.99354  ? 249 TYR A HB3  1 
ATOM   6930 H  HD1  . TYR B 1 249 ? -12.84320 -28.44051 17.47679  1.000 87.11500  ? 249 TYR A HD1  1 
ATOM   6931 H  HD2  . TYR B 1 249 ? -16.17452 -30.34003 18.60797  1.000 85.60092  ? 249 TYR A HD2  1 
ATOM   6932 H  HE1  . TYR B 1 249 ? -13.73036 -26.44660 18.21345  1.000 92.51162  ? 249 TYR A HE1  1 
ATOM   6933 H  HE2  . TYR B 1 249 ? -17.07194 -28.34604 19.34306  1.000 90.48100  ? 249 TYR A HE2  1 
ATOM   6934 H  HH   . TYR B 1 249 ? -16.60731 -26.16539 19.87565  1.000 101.44348 ? 249 TYR A HH   1 
ATOM   6935 N  N    . PHE B 1 250 ? -13.47714 -33.49898 15.61718  1.000 64.73392  ? 250 PHE A N    1 
ATOM   6936 C  CA   . PHE B 1 250 ? -12.68091 -34.65912 15.23076  1.000 64.45249  ? 250 PHE A CA   1 
ATOM   6937 C  C    . PHE B 1 250 ? -12.42127 -34.68825 13.72880  1.000 64.23458  ? 250 PHE A C    1 
ATOM   6938 O  O    . PHE B 1 250 ? -11.30046 -34.97788 13.29471  1.000 64.80527  ? 250 PHE A O    1 
ATOM   6939 C  CB   . PHE B 1 250 ? -13.39305 -35.93141 15.68740  1.000 63.68324  ? 250 PHE A CB   1 
ATOM   6940 C  CG   . PHE B 1 250 ? -12.63958 -37.19512 15.39170  1.000 62.59527  ? 250 PHE A CG   1 
ATOM   6941 C  CD1  . PHE B 1 250 ? -11.58309 -37.59341 16.20365  1.000 62.28702  ? 250 PHE A CD1  1 
ATOM   6942 C  CD2  . PHE B 1 250 ? -12.99498 -37.99612 14.31328  1.000 60.94588  ? 250 PHE A CD2  1 
ATOM   6943 C  CE1  . PHE B 1 250 ? -10.88105 -38.77157 15.94508  1.000 61.52532  ? 250 PHE A CE1  1 
ATOM   6944 C  CE2  . PHE B 1 250 ? -12.30069 -39.17459 14.04189  1.000 59.92893  ? 250 PHE A CE2  1 
ATOM   6945 C  CZ   . PHE B 1 250 ? -11.24198 -39.56655 14.86549  1.000 60.23490  ? 250 PHE A CZ   1 
ATOM   6946 H  H    . PHE B 1 250 ? -14.26752 -33.69095 15.89654  1.000 77.70128  ? 250 PHE A H    1 
ATOM   6947 H  HA   . PHE B 1 250 ? -11.81722 -34.61488 15.67006  1.000 77.36357  ? 250 PHE A HA   1 
ATOM   6948 H  HB2  . PHE B 1 250 ? -13.52605 -35.88544 16.64714  1.000 76.44047  ? 250 PHE A HB2  1 
ATOM   6949 H  HB3  . PHE B 1 250 ? -14.24983 -35.98679 15.23601  1.000 76.44047  ? 250 PHE A HB3  1 
ATOM   6950 H  HD1  . PHE B 1 250 ? -11.34056 -37.06632 16.93045  1.000 74.76500  ? 250 PHE A HD1  1 
ATOM   6951 H  HD2  . PHE B 1 250 ? -13.70362 -37.74349 13.76655  1.000 73.15563  ? 250 PHE A HD2  1 
ATOM   6952 H  HE1  . PHE B 1 250 ? -10.17385 -39.02332 16.49407  1.000 73.85096  ? 250 PHE A HE1  1 
ATOM   6953 H  HE2  . PHE B 1 250 ? -12.54211 -39.69947 13.31311  1.000 71.93529  ? 250 PHE A HE2  1 
ATOM   6954 H  HZ   . PHE B 1 250 ? -10.78163 -40.35565 14.69141  1.000 72.30245  ? 250 PHE A HZ   1 
ATOM   6955 N  N    . LEU B 1 251 ? -13.43179 -34.36641 12.91912  1.000 63.66986  ? 251 LEU A N    1 
ATOM   6956 C  CA   . LEU B 1 251 ? -13.28525 -34.51937 11.47527  1.000 64.46974  ? 251 LEU A CA   1 
ATOM   6957 C  C    . LEU B 1 251 ? -12.17526 -33.63687 10.91923  1.000 65.59943  ? 251 LEU A C    1 
ATOM   6958 O  O    . LEU B 1 251 ? -11.55597 -33.98659 9.90730   1.000 65.81014  ? 251 LEU A O    1 
ATOM   6959 C  CB   . LEU B 1 251 ? -14.60773 -34.20783 10.77249  1.000 63.59028  ? 251 LEU A CB   1 
ATOM   6960 C  CG   . LEU B 1 251 ? -14.51346 -34.14000 9.24606   1.000 63.68531  ? 251 LEU A CG   1 
ATOM   6961 C  CD1  . LEU B 1 251 ? -14.07638 -35.48846 8.67259   1.000 63.26014  ? 251 LEU A CD1  1 
ATOM   6962 C  CD2  . LEU B 1 251 ? -15.83198 -33.70406 8.62288   1.000 64.03150  ? 251 LEU A CD2  1 
ATOM   6963 H  H    . LEU B 1 251 ? -14.19494 -34.06425 13.17584  1.000 76.42440  ? 251 LEU A H    1 
ATOM   6964 H  HA   . LEU B 1 251 ? -13.05439 -35.44284 11.28869  1.000 77.38426  ? 251 LEU A HA   1 
ATOM   6965 H  HB2  . LEU B 1 251 ? -15.24723 -34.90182 10.99684  1.000 76.32892  ? 251 LEU A HB2  1 
ATOM   6966 H  HB3  . LEU B 1 251 ? -14.92826 -33.34754 11.08561  1.000 76.32892  ? 251 LEU A HB3  1 
ATOM   6967 H  HG   . LEU B 1 251 ? -13.84613 -33.47515 9.01466   1.000 76.44295  ? 251 LEU A HG   1 
ATOM   6968 H  HD11 . LEU B 1 251 ? -14.10599 -35.44428 7.70405   1.000 75.93275  ? 251 LEU A HD11 1 
ATOM   6969 H  HD12 . LEU B 1 251 ? -13.17215 -35.67892 8.96753   1.000 75.93275  ? 251 LEU A HD12 1 
ATOM   6970 H  HD13 . LEU B 1 251 ? -14.68020 -36.17766 8.99089   1.000 75.93275  ? 251 LEU A HD13 1 
ATOM   6971 H  HD21 . LEU B 1 251 ? -15.70958 -33.59847 7.66644   1.000 76.85838  ? 251 LEU A HD21 1 
ATOM   6972 H  HD22 . LEU B 1 251 ? -16.50329 -34.38208 8.79759   1.000 76.85838  ? 251 LEU A HD22 1 
ATOM   6973 H  HD23 . LEU B 1 251 ? -16.10372 -32.86029 9.01672   1.000 76.85838  ? 251 LEU A HD23 1 
ATOM   6974 N  N    . GLU B 1 252 ? -11.91267 -32.49698 11.55309  1.000 65.59021  ? 252 GLU A N    1 
ATOM   6975 C  CA   . GLU B 1 252 ? -10.88394 -31.58362 11.07740  1.000 65.33263  ? 252 GLU A CA   1 
ATOM   6976 C  C    . GLU B 1 252 ? -9.48530  -31.98257 11.52873  1.000 65.31159  ? 252 GLU A C    1 
ATOM   6977 O  O    . GLU B 1 252 ? -8.51890  -31.30913 11.15599  1.000 66.43422  ? 252 GLU A O    1 
ATOM   6978 C  CB   . GLU B 1 252 ? -11.19232 -30.16075 11.54713  1.000 65.08970  ? 252 GLU A CB   1 
ATOM   6979 C  CG   . GLU B 1 252 ? -12.55151 -29.63560 11.10303  1.000 66.67729  ? 252 GLU A CG   1 
ATOM   6980 C  CD   . GLU B 1 252 ? -12.68350 -29.54554 9.58901   1.000 66.74027  ? 252 GLU A CD   1 
ATOM   6981 O  OE1  . GLU B 1 252 ? -11.68866 -29.21012 8.91560   1.000 66.70041  ? 252 GLU A OE1  1 
ATOM   6982 O  OE2  . GLU B 1 252 ? -13.78203 -29.81599 9.06226   1.000 67.44577  ? 252 GLU A OE2  1 
ATOM   6983 H  H    . GLU B 1 252 ? -12.31904 -32.23122 12.26290  1.000 78.72884  ? 252 GLU A H    1 
ATOM   6984 H  HA   . GLU B 1 252 ? -10.89193 -31.58440 10.10743  1.000 78.41974  ? 252 GLU A HA   1 
ATOM   6985 H  HB2  . GLU B 1 252 ? -11.17306 -30.14359 12.51679  1.000 78.12822  ? 252 GLU A HB2  1 
ATOM   6986 H  HB3  . GLU B 1 252 ? -10.51585 -29.56356 11.19125  1.000 78.12822  ? 252 GLU A HB3  1 
ATOM   6987 H  HG2  . GLU B 1 252 ? -13.24284 -30.23277 11.42915  1.000 80.03332  ? 252 GLU A HG2  1 
ATOM   6988 H  HG3  . GLU B 1 252 ? -12.68151 -28.74658 11.46861  1.000 80.03332  ? 252 GLU A HG3  1 
ATOM   6989 N  N    . ILE B 1 253 ? -9.35621  -33.03428 12.33183  1.000 65.20020  ? 253 ILE A N    1 
ATOM   6990 C  CA   . ILE B 1 253 ? -8.05771  -33.59537 12.68770  1.000 66.44833  ? 253 ILE A CA   1 
ATOM   6991 C  C    . ILE B 1 253 ? -7.67040  -34.58296 11.59415  1.000 66.92060  ? 253 ILE A C    1 
ATOM   6992 O  O    . ILE B 1 253 ? -8.38861  -35.55686 11.34299  1.000 67.15000  ? 253 ILE A O    1 
ATOM   6993 C  CB   . ILE B 1 253 ? -8.09959  -34.27406 14.06500  1.000 66.09614  ? 253 ILE A CB   1 
ATOM   6994 C  CG1  . ILE B 1 253 ? -8.73993  -33.33199 15.08837  1.000 65.91835  ? 253 ILE A CG1  1 
ATOM   6995 C  CG2  . ILE B 1 253 ? -6.70077  -34.66724 14.51023  1.000 66.24513  ? 253 ILE A CG2  1 
ATOM   6996 C  CD1  . ILE B 1 253 ? -8.39418  -33.63840 16.53090  1.000 66.68510  ? 253 ILE A CD1  1 
ATOM   6997 H  H    . ILE B 1 253 ? -10.01937 -33.44832 12.69015  1.000 78.26081  ? 253 ILE A H    1 
ATOM   6998 H  HA   . ILE B 1 253 ? -7.39239  -32.89048 12.72481  1.000 79.75858  ? 253 ILE A HA   1 
ATOM   6999 H  HB   . ILE B 1 253 ? -8.63582  -35.07951 13.99715  1.000 79.33595  ? 253 ILE A HB   1 
ATOM   7000 H  HG12 . ILE B 1 253 ? -8.44367  -32.42722 14.90254  1.000 79.12259  ? 253 ILE A HG12 1 
ATOM   7001 H  HG13 . ILE B 1 253 ? -9.70417  -33.39005 15.00015  1.000 79.12259  ? 253 ILE A HG13 1 
ATOM   7002 H  HG21 . ILE B 1 253 ? -6.76856  -35.30800 15.23530  1.000 79.51473  ? 253 ILE A HG21 1 
ATOM   7003 H  HG22 . ILE B 1 253 ? -6.23074  -35.06459 13.76051  1.000 79.51473  ? 253 ILE A HG22 1 
ATOM   7004 H  HG23 . ILE B 1 253 ? -6.23097  -33.87423 14.81244  1.000 79.51473  ? 253 ILE A HG23 1 
ATOM   7005 H  HD11 . ILE B 1 253 ? -9.02642  -33.18515 17.11032  1.000 80.04270  ? 253 ILE A HD11 1 
ATOM   7006 H  HD12 . ILE B 1 253 ? -8.44527  -34.59685 16.67115  1.000 80.04270  ? 253 ILE A HD12 1 
ATOM   7007 H  HD13 . ILE B 1 253 ? -7.49459  -33.32487 16.71348  1.000 80.04270  ? 253 ILE A HD13 1 
ATOM   7008 N  N    . ASN B 1 254 ? -6.54158  -34.32389 10.93944  1.000 66.97314  ? 254 ASN A N    1 
ATOM   7009 C  CA   . ASN B 1 254 ? -6.08815  -35.09808 9.78297   1.000 68.24221  ? 254 ASN A CA   1 
ATOM   7010 C  C    . ASN B 1 254 ? -7.24437  -35.38596 8.82934   1.000 68.31543  ? 254 ASN A C    1 
ATOM   7011 O  O    . ASN B 1 254 ? -7.42831  -36.50949 8.35641   1.000 68.28366  ? 254 ASN A O    1 
ATOM   7012 C  CB   . ASN B 1 254 ? -5.42037  -36.41179 10.20202  1.000 69.10907  ? 254 ASN A CB   1 
ATOM   7013 C  CG   . ASN B 1 254 ? -4.22853  -36.20856 11.10741  1.000 72.88261  ? 254 ASN A CG   1 
ATOM   7014 O  OD1  . ASN B 1 254 ? -4.12089  -35.19420 11.79135  1.000 73.66354  ? 254 ASN A OD1  1 
ATOM   7015 N  ND2  . ASN B 1 254 ? -3.30658  -37.16845 11.09638  1.000 76.45510  ? 254 ASN A ND2  1 
ATOM   7016 H  H    . ASN B 1 254 ? -6.00434  -33.68649 11.15085  1.000 80.38835  ? 254 ASN A H    1 
ATOM   7017 H  HA   . ASN B 1 254 ? -5.42902  -34.55816 9.31936   1.000 81.91123  ? 254 ASN A HA   1 
ATOM   7018 H  HB2  . ASN B 1 254 ? -6.06726  -36.95590 10.67782  1.000 82.95146  ? 254 ASN A HB2  1 
ATOM   7019 H  HB3  . ASN B 1 254 ? -5.11565  -36.87739 9.40751   1.000 82.95146  ? 254 ASN A HB3  1 
ATOM   7020 H  HD21 . ASN B 1 254 ? -3.40874  -37.85701 10.59136  1.000 91.76670  ? 254 ASN A HD21 1 
ATOM   7021 H  HD22 . ASN B 1 254 ? -2.60870  -37.10011 11.59427  1.000 91.76670  ? 254 ASN A HD22 1 
ATOM   7022 N  N    . ARG B 1 255 ? -8.02839  -34.34441 8.53606   1.000 67.44236  ? 255 ARG A N    1 
ATOM   7023 C  CA   . ARG B 1 255 ? -9.27657  -34.54281 7.80422   1.000 66.73881  ? 255 ARG A CA   1 
ATOM   7024 C  C    . ARG B 1 255 ? -9.04776  -35.21322 6.45374   1.000 67.73892  ? 255 ARG A C    1 
ATOM   7025 O  O    . ARG B 1 255 ? -9.93337  -35.92295 5.96321   1.000 67.40278  ? 255 ARG A O    1 
ATOM   7026 C  CB   . ARG B 1 255 ? -9.99097  -33.20234 7.61983   1.000 66.17313  ? 255 ARG A CB   1 
ATOM   7027 C  CG   . ARG B 1 255 ? -11.30072 -33.26315 6.84283   1.000 65.96686  ? 255 ARG A CG   1 
ATOM   7028 C  CD   . ARG B 1 255 ? -11.63713 -31.87489 6.33690   1.000 66.04003  ? 255 ARG A CD   1 
ATOM   7029 N  NE   . ARG B 1 255 ? -13.03793 -31.50876 6.49506   1.000 66.08272  ? 255 ARG A NE   1 
ATOM   7030 C  CZ   . ARG B 1 255 ? -14.00996 -31.89237 5.67982   1.000 65.25947  ? 255 ARG A CZ   1 
ATOM   7031 N  NH1  . ARG B 1 255 ? -13.78440 -32.72716 4.67816   1.000 63.05018  ? 255 ARG A NH1  1 
ATOM   7032 N  NH2  . ARG B 1 255 ? -15.23650 -31.41493 5.86615   1.000 66.46744  ? 255 ARG A NH2  1 
ATOM   7033 H  H    . ARG B 1 255 ? -7.86186  -33.52736 8.74651   1.000 80.95141  ? 255 ARG A H    1 
ATOM   7034 H  HA   . ARG B 1 255 ? -9.85154  -35.12428 8.32595   1.000 80.10715  ? 255 ARG A HA   1 
ATOM   7035 H  HB2  . ARG B 1 255 ? -10.19128 -32.83951 8.49683   1.000 79.42833  ? 255 ARG A HB2  1 
ATOM   7036 H  HB3  . ARG B 1 255 ? -9.39763  -32.60310 7.14049   1.000 79.42833  ? 255 ARG A HB3  1 
ATOM   7037 H  HG2  . ARG B 1 255 ? -11.20855 -33.86150 6.08495   1.000 79.18081  ? 255 ARG A HG2  1 
ATOM   7038 H  HG3  . ARG B 1 255 ? -12.01556 -33.56962 7.42247   1.000 79.18081  ? 255 ARG A HG3  1 
ATOM   7039 H  HD2  . ARG B 1 255 ? -11.10666 -31.22775 6.82752   1.000 79.26861  ? 255 ARG A HD2  1 
ATOM   7040 H  HD3  . ARG B 1 255 ? -11.42584 -31.82849 5.39133   1.000 79.26861  ? 255 ARG A HD3  1 
ATOM   7041 H  HE   . ARG B 1 255 ? -13.24870 -31.00965 7.16294   1.000 79.31984  ? 255 ARG A HE   1 
ATOM   7042 H  HH11 . ARG B 1 255 ? -12.99223 -33.03392 4.54412   1.000 75.68079  ? 255 ARG A HH11 1 
ATOM   7043 H  HH12 . ARG B 1 255 ? -14.42999 -32.96294 4.16121   1.000 75.68079  ? 255 ARG A HH12 1 
ATOM   7044 H  HH21 . ARG B 1 255 ? -15.39073 -30.86479 6.50893   1.000 79.78150  ? 255 ARG A HH21 1 
ATOM   7045 H  HH22 . ARG B 1 255 ? -15.87578 -31.65620 5.34393   1.000 79.78150  ? 255 ARG A HH22 1 
ATOM   7046 N  N    . GLU B 1 256 ? -7.87659  -35.01980 5.83914   1.000 69.21599  ? 256 GLU A N    1 
ATOM   7047 C  CA   . GLU B 1 256 ? -7.64369  -35.61592 4.52531   1.000 70.15951  ? 256 GLU A CA   1 
ATOM   7048 C  C    . GLU B 1 256 ? -7.75728  -37.13314 4.59411   1.000 69.25922  ? 256 GLU A C    1 
ATOM   7049 O  O    . GLU B 1 256 ? -8.40921  -37.76030 3.75066   1.000 68.75379  ? 256 GLU A O    1 
ATOM   7050 C  CB   . GLU B 1 256 ? -6.27222  -35.21202 3.97640   1.000 73.41861  ? 256 GLU A CB   1 
ATOM   7051 C  CG   . GLU B 1 256 ? -6.22361  -35.16738 2.44747   1.000 77.27211  ? 256 GLU A CG   1 
ATOM   7052 C  CD   . GLU B 1 256 ? -4.97911  -35.81893 1.85654   1.000 81.97841  ? 256 GLU A CD   1 
ATOM   7053 O  OE1  . GLU B 1 256 ? -4.19391  -36.43959 2.60704   1.000 85.23421  ? 256 GLU A OE1  1 
ATOM   7054 O  OE2  . GLU B 1 256 ? -4.79377  -35.71782 0.62519   1.000 82.02596  ? 256 GLU A OE2  1 
ATOM   7055 H  H    . GLU B 1 256 ? -7.22075  -34.56081 6.15348   1.000 83.07976  ? 256 GLU A H    1 
ATOM   7056 H  HA   . GLU B 1 256 ? -8.31628  -35.27681 3.91414   1.000 84.21199  ? 256 GLU A HA   1 
ATOM   7057 H  HB2  . GLU B 1 256 ? -6.04932  -34.32813 4.30801   1.000 88.12291  ? 256 GLU A HB2  1 
ATOM   7058 H  HB3  . GLU B 1 256 ? -5.61176  -35.85555 4.27733   1.000 88.12291  ? 256 GLU A HB3  1 
ATOM   7059 H  HG2  . GLU B 1 256 ? -6.99772  -35.63457 2.09620   1.000 92.74711  ? 256 GLU A HG2  1 
ATOM   7060 H  HG3  . GLU B 1 256 ? -6.23719  -34.24073 2.16107   1.000 92.74711  ? 256 GLU A HG3  1 
ATOM   7061 N  N    . SER B 1 257 ? -7.13255  -37.74131 5.60533   1.000 68.80529  ? 257 SER A N    1 
ATOM   7062 C  CA   . SER B 1 257 ? -7.19791  -39.19182 5.74368   1.000 67.25819  ? 257 SER A CA   1 
ATOM   7063 C  C    . SER B 1 257 ? -8.61672  -39.65108 6.05005   1.000 66.31143  ? 257 SER A C    1 
ATOM   7064 O  O    . SER B 1 257 ? -9.09883  -40.62509 5.46291   1.000 65.80558  ? 257 SER A O    1 
ATOM   7065 C  CB   . SER B 1 257 ? -6.23510  -39.66337 6.83340   1.000 66.45282  ? 257 SER A CB   1 
ATOM   7066 O  OG   . SER B 1 257 ? -6.10338  -38.68672 7.84854   1.000 69.43146  ? 257 SER A OG   1 
ATOM   7067 H  H    . SER B 1 257 ? -6.67287  -37.34236 6.21289   1.000 82.58693  ? 257 SER A H    1 
ATOM   7068 H  HA   . SER B 1 257 ? -6.92222  -39.59678 4.90648   1.000 80.73040  ? 257 SER A HA   1 
ATOM   7069 H  HB2  . SER B 1 257 ? -6.57864  -40.48143 7.22541   1.000 79.76396  ? 257 SER A HB2  1 
ATOM   7070 H  HB3  . SER B 1 257 ? -5.36485  -39.82549 6.43683   1.000 79.76396  ? 257 SER A HB3  1 
ATOM   7071 H  HG   . SER B 1 257 ? -6.85086  -38.53591 8.20086   1.000 83.33833  ? 257 SER A HG   1 
ATOM   7072 N  N    . LYS B 1 258 ? -9.30794  -38.95648 6.95484   1.000 65.99963  ? 258 LYS A N    1 
ATOM   7073 C  CA   . LYS B 1 258 ? -10.66310 -39.36360 7.31175   1.000 64.74379  ? 258 LYS A CA   1 
ATOM   7074 C  C    . LYS B 1 258 ? -11.60338 -39.24656 6.11659   1.000 64.61776  ? 258 LYS A C    1 
ATOM   7075 O  O    . LYS B 1 258 ? -12.37882 -40.16571 5.82887   1.000 63.82659  ? 258 LYS A O    1 
ATOM   7076 C  CB   . LYS B 1 258 ? -11.17102 -38.52535 8.48871   1.000 64.94767  ? 258 LYS A CB   1 
ATOM   7077 C  CG   . LYS B 1 258 ? -10.06768 -38.01981 9.41739   1.000 67.02085  ? 258 LYS A CG   1 
ATOM   7078 C  CD   . LYS B 1 258 ? -10.52971 -37.84860 10.85757  1.000 64.99446  ? 258 LYS A CD   1 
ATOM   7079 C  CE   . LYS B 1 258 ? -9.40822  -38.24079 11.81557  1.000 65.76926  ? 258 LYS A CE   1 
ATOM   7080 N  NZ   . LYS B 1 258 ? -9.53558  -37.62186 13.16375  1.000 65.18945  ? 258 LYS A NZ   1 
ATOM   7081 H  H    . LYS B 1 258 ? -9.01980  -38.25942 7.36797   1.000 79.22013  ? 258 LYS A H    1 
ATOM   7082 H  HA   . LYS B 1 258 ? -10.64767 -40.29234 7.59123   1.000 77.71313  ? 258 LYS A HA   1 
ATOM   7083 H  HB2  . LYS B 1 258 ? -11.63952 -37.75126 8.13914   1.000 77.95778  ? 258 LYS A HB2  1 
ATOM   7084 H  HB3  . LYS B 1 258 ? -11.77600 -39.06813 9.01814   1.000 77.95778  ? 258 LYS A HB3  1 
ATOM   7085 H  HG2  . LYS B 1 258 ? -9.33594  -38.65654 9.41301   1.000 80.44560  ? 258 LYS A HG2  1 
ATOM   7086 H  HG3  . LYS B 1 258 ? -9.75874  -37.15716 9.09912   1.000 80.44560  ? 258 LYS A HG3  1 
ATOM   7087 H  HD2  . LYS B 1 258 ? -10.76538 -36.92133 11.01735  1.000 78.01393  ? 258 LYS A HD2  1 
ATOM   7088 H  HD3  . LYS B 1 258 ? -11.29594 -38.41928 11.02522  1.000 78.01393  ? 258 LYS A HD3  1 
ATOM   7089 H  HE2  . LYS B 1 258 ? -9.41583  -39.20404 11.92954  1.000 78.94369  ? 258 LYS A HE2  1 
ATOM   7090 H  HE3  . LYS B 1 258 ? -8.56049  -37.95804 11.43832  1.000 78.94369  ? 258 LYS A HE3  1 
ATOM   7091 H  HZ1  . LYS B 1 258 ? -10.39486 -37.51970 13.37185  1.000 78.24791  ? 258 LYS A HZ1  1 
ATOM   7092 H  HZ2  . LYS B 1 258 ? -9.15020  -38.14154 13.77491  1.000 78.24791  ? 258 LYS A HZ2  1 
ATOM   7093 H  HZ3  . LYS B 1 258 ? -9.13981  -36.82474 13.17137  1.000 78.24791  ? 258 LYS A HZ3  1 
ATOM   7094 N  N    . GLU B 1 259 ? -11.54421 -38.12216 5.39938   1.000 65.49461  ? 259 GLU A N    1 
ATOM   7095 C  CA   . GLU B 1 259 ? -12.44108 -37.93503 4.26356   1.000 64.48693  ? 259 GLU A CA   1 
ATOM   7096 C  C    . GLU B 1 259 ? -12.17915 -38.95523 3.16290   1.000 64.47174  ? 259 GLU A C    1 
ATOM   7097 O  O    . GLU B 1 259 ? -13.09082 -39.28921 2.39628   1.000 63.52754  ? 259 GLU A O    1 
ATOM   7098 C  CB   . GLU B 1 259 ? -12.30902 -36.51443 3.71699   1.000 63.09910  ? 259 GLU A CB   1 
ATOM   7099 C  CG   . GLU B 1 259 ? -13.33692 -36.20059 2.64172   1.000 63.58619  ? 259 GLU A CG   1 
ATOM   7100 C  CD   . GLU B 1 259 ? -13.61562 -34.71245 2.49300   1.000 63.19818  ? 259 GLU A CD   1 
ATOM   7101 O  OE1  . GLU B 1 259 ? -12.77587 -33.89976 2.92584   1.000 63.09735  ? 259 GLU A OE1  1 
ATOM   7102 O  OE2  . GLU B 1 259 ? -14.68114 -34.34467 1.95298   1.000 60.92449  ? 259 GLU A OE2  1 
ATOM   7103 H  H    . GLU B 1 259 ? -11.00565 -37.46823 5.54744   1.000 78.61411  ? 259 GLU A H    1 
ATOM   7104 H  HA   . GLU B 1 259 ? -13.35447 -38.05446 4.56745   1.000 77.40490  ? 259 GLU A HA   1 
ATOM   7105 H  HB2  . GLU B 1 259 ? -12.43224 -35.88383 4.44366   1.000 75.73949  ? 259 GLU A HB2  1 
ATOM   7106 H  HB3  . GLU B 1 259 ? -11.42634 -36.40595 3.32967   1.000 75.73949  ? 259 GLU A HB3  1 
ATOM   7107 H  HG2  . GLU B 1 259 ? -13.01030 -36.52902 1.78946   1.000 76.32400  ? 259 GLU A HG2  1 
ATOM   7108 H  HG3  . GLU B 1 259 ? -14.17216 -36.63882 2.86809   1.000 76.32400  ? 259 GLU A HG3  1 
ATOM   7109 N  N    . LYS B 1 260 ? -10.94386 -39.44576 3.05465   1.000 65.26702  ? 260 LYS A N    1 
ATOM   7110 C  CA   . LYS B 1 260 ? -10.65736 -40.51707 2.10709   1.000 65.07311  ? 260 LYS A CA   1 
ATOM   7111 C  C    . LYS B 1 260 ? -11.30888 -41.81913 2.55443   1.000 63.88851  ? 260 LYS A C    1 
ATOM   7112 O  O    . LYS B 1 260 ? -11.95061 -42.51387 1.75819   1.000 64.12526  ? 260 LYS A O    1 
ATOM   7113 C  CB   . LYS B 1 260 ? -9.14549  -40.69855 1.95943   1.000 66.79499  ? 260 LYS A CB   1 
ATOM   7114 C  CG   . LYS B 1 260 ? -8.56956  -40.18647 0.64527   1.000 68.84107  ? 260 LYS A CG   1 
ATOM   7115 C  CD   . LYS B 1 260 ? -7.20064  -39.54215 0.85046   1.000 72.68029  ? 260 LYS A CD   1 
ATOM   7116 C  CE   . LYS B 1 260 ? -6.07198  -40.55297 0.68282   1.000 74.59299  ? 260 LYS A CE   1 
ATOM   7117 N  NZ   . LYS B 1 260 ? -4.72464  -39.91207 0.71957   1.000 76.51327  ? 260 LYS A NZ   1 
ATOM   7118 H  H    . LYS B 1 260 ? -10.26576 -39.17915 3.51149   1.000 78.34100  ? 260 LYS A H    1 
ATOM   7119 H  HA   . LYS B 1 260 ? -11.01652 -40.27478 1.23922   1.000 78.10831  ? 260 LYS A HA   1 
ATOM   7120 H  HB2  . LYS B 1 260 ? -8.70561  -40.21826 2.67827   1.000 80.17457  ? 260 LYS A HB2  1 
ATOM   7121 H  HB3  . LYS B 1 260 ? -8.94124  -41.64492 2.01909   1.000 80.17457  ? 260 LYS A HB3  1 
ATOM   7122 H  HG2  . LYS B 1 260 ? -8.46862  -40.92769 0.02777   1.000 82.62987  ? 260 LYS A HG2  1 
ATOM   7123 H  HG3  . LYS B 1 260 ? -9.16705  -39.52091 0.26985   1.000 82.62987  ? 260 LYS A HG3  1 
ATOM   7124 H  HD2  . LYS B 1 260 ? -7.07691  -38.83681 0.19618   1.000 87.23693  ? 260 LYS A HD2  1 
ATOM   7125 H  HD3  . LYS B 1 260 ? -7.14993  -39.17556 1.74709   1.000 87.23693  ? 260 LYS A HD3  1 
ATOM   7126 H  HE2  . LYS B 1 260 ? -6.11682  -41.20155 1.40271   1.000 89.53217  ? 260 LYS A HE2  1 
ATOM   7127 H  HE3  . LYS B 1 260 ? -6.16992  -40.99957 -0.17267  1.000 89.53217  ? 260 LYS A HE3  1 
ATOM   7128 H  HZ1  . LYS B 1 260 ? -4.09119  -40.52915 0.61930   1.000 91.83650  ? 260 LYS A HZ1  1 
ATOM   7129 H  HZ2  . LYS B 1 260 ? -4.65329  -39.31555 0.06293   1.000 91.83650  ? 260 LYS A HZ2  1 
ATOM   7130 H  HZ3  . LYS B 1 260 ? -4.60503  -39.49935 1.49897   1.000 91.83650  ? 260 LYS A HZ3  1 
ATOM   7131 N  N    . ILE B 1 261 ? -11.15959 -42.15965 3.83598   1.000 63.17393  ? 261 ILE A N    1 
ATOM   7132 C  CA   . ILE B 1 261 ? -11.76114 -43.37906 4.36623   1.000 62.58095  ? 261 ILE A CA   1 
ATOM   7133 C  C    . ILE B 1 261 ? -13.27556 -43.31801 4.24457   1.000 63.49652  ? 261 ILE A C    1 
ATOM   7134 O  O    . ILE B 1 261 ? -13.94501 -44.35272 4.13672   1.000 62.94503  ? 261 ILE A O    1 
ATOM   7135 C  CB   . ILE B 1 261 ? -11.33034 -43.58467 5.83327   1.000 60.31050  ? 261 ILE A CB   1 
ATOM   7136 C  CG1  . ILE B 1 261 ? -9.81029  -43.47126 5.97628   1.000 60.67155  ? 261 ILE A CG1  1 
ATOM   7137 C  CG2  . ILE B 1 261 ? -11.82869 -44.92368 6.36286   1.000 58.79709  ? 261 ILE A CG2  1 
ATOM   7138 C  CD1  . ILE B 1 261 ? -9.07057  -44.78116 5.87356   1.000 60.31932  ? 261 ILE A CD1  1 
ATOM   7139 H  H    . ILE B 1 261 ? -10.71687 -41.70339 4.41514   1.000 75.82929  ? 261 ILE A H    1 
ATOM   7140 H  HA   . ILE B 1 261 ? -11.44394 -44.13453 3.84705   1.000 75.11772  ? 261 ILE A HA   1 
ATOM   7141 H  HB   . ILE B 1 261 ? -11.73507 -42.88077 6.36395   1.000 72.39317  ? 261 ILE A HB   1 
ATOM   7142 H  HG12 . ILE B 1 261 ? -9.47670  -42.89120 5.27405   1.000 72.82644  ? 261 ILE A HG12 1 
ATOM   7143 H  HG13 . ILE B 1 261 ? -9.60972  -43.08952 6.84516   1.000 72.82644  ? 261 ILE A HG13 1 
ATOM   7144 H  HG21 . ILE B 1 261 ? -11.39134 -45.11155 7.20804   1.000 70.57708  ? 261 ILE A HG21 1 
ATOM   7145 H  HG22 . ILE B 1 261 ? -12.78896 -44.87500 6.49095   1.000 70.57708  ? 261 ILE A HG22 1 
ATOM   7146 H  HG23 . ILE B 1 261 ? -11.61562 -45.61705 5.71885   1.000 70.57708  ? 261 ILE A HG23 1 
ATOM   7147 H  HD11 . ILE B 1 261 ? -8.12505  -44.60128 5.75301   1.000 72.40376  ? 261 ILE A HD11 1 
ATOM   7148 H  HD12 . ILE B 1 261 ? -9.20963  -45.28719 6.68934   1.000 72.40376  ? 261 ILE A HD12 1 
ATOM   7149 H  HD13 . ILE B 1 261 ? -9.41224  -45.27805 5.11378   1.000 72.40376  ? 261 ILE A HD13 1 
ATOM   7150 N  N    . PHE B 1 262 ? -13.83868 -42.10964 4.28958   1.000 63.65029  ? 262 PHE A N    1 
ATOM   7151 C  CA   . PHE B 1 262 ? -15.28334 -41.91647 4.23974   1.000 63.31967  ? 262 PHE A CA   1 
ATOM   7152 C  C    . PHE B 1 262 ? -15.83512 -42.09252 2.82863   1.000 63.94541  ? 262 PHE A C    1 
ATOM   7153 O  O    . PHE B 1 262 ? -16.87458 -42.73506 2.64208   1.000 64.09429  ? 262 PHE A O    1 
ATOM   7154 C  CB   . PHE B 1 262 ? -15.60711 -40.52392 4.78254   1.000 63.08160  ? 262 PHE A CB   1 
ATOM   7155 C  CG   . PHE B 1 262 ? -17.06623 -40.20638 4.83349   1.000 62.47280  ? 262 PHE A CG   1 
ATOM   7156 C  CD1  . PHE B 1 262 ? -17.82798 -40.56834 5.93609   1.000 60.85116  ? 262 PHE A CD1  1 
ATOM   7157 C  CD2  . PHE B 1 262 ? -17.67256 -39.52220 3.79293   1.000 63.09764  ? 262 PHE A CD2  1 
ATOM   7158 C  CE1  . PHE B 1 262 ? -19.17392 -40.26806 5.99824   1.000 60.52325  ? 262 PHE A CE1  1 
ATOM   7159 C  CE2  . PHE B 1 262 ? -19.01791 -39.21553 3.84546   1.000 62.82156  ? 262 PHE A CE2  1 
ATOM   7160 C  CZ   . PHE B 1 262 ? -19.77324 -39.59135 4.95333   1.000 61.79671  ? 262 PHE A CZ   1 
ATOM   7161 H  H    . PHE B 1 262 ? -13.39752 -41.37389 4.34999   1.000 76.40093  ? 262 PHE A H    1 
ATOM   7162 H  HA   . PHE B 1 262 ? -15.72030 -42.57965 4.79665   1.000 76.00418  ? 262 PHE A HA   1 
ATOM   7163 H  HB2  . PHE B 1 262 ? -15.26010 -40.45535 5.68575   1.000 75.71850  ? 262 PHE A HB2  1 
ATOM   7164 H  HB3  . PHE B 1 262 ? -15.18268 -39.86330 4.21303   1.000 75.71850  ? 262 PHE A HB3  1 
ATOM   7165 H  HD1  . PHE B 1 262 ? -17.42585 -41.01952 6.64292   1.000 73.04197  ? 262 PHE A HD1  1 
ATOM   7166 H  HD2  . PHE B 1 262 ? -17.16973 -39.26742 3.05324   1.000 75.73775  ? 262 PHE A HD2  1 
ATOM   7167 H  HE1  . PHE B 1 262 ? -19.67499 -40.52012 6.74006   1.000 72.64848  ? 262 PHE A HE1  1 
ATOM   7168 H  HE2  . PHE B 1 262 ? -19.41906 -38.75855 3.14179   1.000 75.40645  ? 262 PHE A HE2  1 
ATOM   7169 H  HZ   . PHE B 1 262 ? -20.67981 -39.38712 4.98983   1.000 74.17663  ? 262 PHE A HZ   1 
ATOM   7170 N  N    . ASN B 1 263 ? -15.15426 -41.53659 1.82347   1.000 65.24573  ? 263 ASN A N    1 
ATOM   7171 C  CA   . ASN B 1 263 ? -15.62965 -41.64723 0.44907   1.000 65.59218  ? 263 ASN A CA   1 
ATOM   7172 C  C    . ASN B 1 263 ? -15.47738 -43.05500 -0.10717  1.000 66.54440  ? 263 ASN A C    1 
ATOM   7173 O  O    . ASN B 1 263 ? -16.15188 -43.39475 -1.08585  1.000 67.67796  ? 263 ASN A O    1 
ATOM   7174 C  CB   . ASN B 1 263 ? -14.87753 -40.66464 -0.44628  1.000 64.76331  ? 263 ASN A CB   1 
ATOM   7175 C  CG   . ASN B 1 263 ? -15.15656 -39.22130 -0.08886  1.000 65.03972  ? 263 ASN A CG   1 
ATOM   7176 O  OD1  . ASN B 1 263 ? -16.01331 -38.92905 0.74619   1.000 64.56361  ? 263 ASN A OD1  1 
ATOM   7177 N  ND2  . ASN B 1 263 ? -14.43634 -38.30613 -0.72707  1.000 65.88329  ? 263 ASN A ND2  1 
ATOM   7178 H  H    . ASN B 1 263 ? -14.42173 -41.09491 1.91242   1.000 78.31546  ? 263 ASN A H    1 
ATOM   7179 H  HA   . ASN B 1 263 ? -16.57177 -41.41696 0.43231   1.000 78.73119  ? 263 ASN A HA   1 
ATOM   7180 H  HB2  . ASN B 1 263 ? -13.92420 -40.81820 -0.35417  1.000 77.73656  ? 263 ASN A HB2  1 
ATOM   7181 H  HB3  . ASN B 1 263 ? -15.14857 -40.80405 -1.36715  1.000 77.73656  ? 263 ASN A HB3  1 
ATOM   7182 H  HD21 . ASN B 1 263 ? -13.84974 -38.54849 -1.30738  1.000 79.08053  ? 263 ASN A HD21 1 
ATOM   7183 H  HD22 . ASN B 1 263 ? -14.55652 -37.47111 -0.56005  1.000 79.08053  ? 263 ASN A HD22 1 
ATOM   7184 N  N    . SER B 1 264 ? -14.61653 -43.87987 0.49850   1.000 67.10356  ? 264 SER A N    1 
ATOM   7185 C  CA   . SER B 1 264 ? -14.40713 -45.23360 -0.00221  1.000 68.35627  ? 264 SER A CA   1 
ATOM   7186 C  C    . SER B 1 264 ? -15.72111 -45.99150 -0.10134  1.000 69.10757  ? 264 SER A C    1 
ATOM   7187 O  O    . SER B 1 264 ? -15.87540 -46.85664 -0.96855  1.000 70.86755  ? 264 SER A O    1 
ATOM   7188 C  CB   . SER B 1 264 ? -13.43233 -45.98492 0.90513   1.000 66.53495  ? 264 SER A CB   1 
ATOM   7189 O  OG   . SER B 1 264 ? -14.12003 -46.58994 1.98297   1.000 64.16791  ? 264 SER A OG   1 
ATOM   7190 H  H    . SER B 1 264 ? -14.14887 -43.67962 1.19190   1.000 80.54485  ? 264 SER A H    1 
ATOM   7191 H  HA   . SER B 1 264 ? -14.01305 -45.18649 -0.88730  1.000 82.04810  ? 264 SER A HA   1 
ATOM   7192 H  HB2  . SER B 1 264 ? -12.98538 -46.67344 0.38834   1.000 79.86252  ? 264 SER A HB2  1 
ATOM   7193 H  HB3  . SER B 1 264 ? -12.78058 -45.35861 1.25706   1.000 79.86252  ? 264 SER A HB3  1 
ATOM   7194 H  HG   . SER B 1 264 ? -14.51292 -46.00361 2.43845   1.000 77.02207  ? 264 SER A HG   1 
ATOM   7195 N  N    . TYR B 1 265 ? -16.68464 -45.66231 0.76155   1.000 68.20811  ? 265 TYR A N    1 
ATOM   7196 C  CA   . TYR B 1 265 ? -17.99283 -46.30277 0.71420   1.000 68.16754  ? 265 TYR A CA   1 
ATOM   7197 C  C    . TYR B 1 265 ? -18.61768 -46.20529 -0.66876  1.000 69.78191  ? 265 TYR A C    1 
ATOM   7198 O  O    . TYR B 1 265 ? -19.31906 -47.12683 -1.10278  1.000 70.65059  ? 265 TYR A O    1 
ATOM   7199 C  CB   . TYR B 1 265 ? -18.90236 -45.65765 1.75955   1.000 66.29398  ? 265 TYR A CB   1 
ATOM   7200 C  CG   . TYR B 1 265 ? -20.31093 -46.19292 1.77966   1.000 65.25576  ? 265 TYR A CG   1 
ATOM   7201 C  CD1  . TYR B 1 265 ? -20.56599 -47.50390 2.14869   1.000 64.75292  ? 265 TYR A CD1  1 
ATOM   7202 C  CD2  . TYR B 1 265 ? -21.38879 -45.38305 1.44962   1.000 64.26362  ? 265 TYR A CD2  1 
ATOM   7203 C  CE1  . TYR B 1 265 ? -21.85492 -47.99887 2.18247   1.000 63.26003  ? 265 TYR A CE1  1 
ATOM   7204 C  CE2  . TYR B 1 265 ? -22.68177 -45.86911 1.47611   1.000 63.62600  ? 265 TYR A CE2  1 
ATOM   7205 C  CZ   . TYR B 1 265 ? -22.91044 -47.17865 1.84426   1.000 62.75841  ? 265 TYR A CZ   1 
ATOM   7206 O  OH   . TYR B 1 265 ? -24.19609 -47.67322 1.87649   1.000 61.39108  ? 265 TYR A OH   1 
ATOM   7207 H  H    . TYR B 1 265 ? -16.60424 -45.07213 1.38190   1.000 81.87031  ? 265 TYR A H    1 
ATOM   7208 H  HA   . TYR B 1 265 ? -17.90008 -47.24497 0.92527   1.000 81.82163  ? 265 TYR A HA   1 
ATOM   7209 H  HB2  . TYR B 1 265 ? -18.51920 -45.80886 2.63774   1.000 79.57335  ? 265 TYR A HB2  1 
ATOM   7210 H  HB3  . TYR B 1 265 ? -18.95344 -44.70592 1.57927   1.000 79.57335  ? 265 TYR A HB3  1 
ATOM   7211 H  HD1  . TYR B 1 265 ? -19.85681 -48.06027 2.37765   1.000 77.72408  ? 265 TYR A HD1  1 
ATOM   7212 H  HD2  . TYR B 1 265 ? -21.23804 -44.49814 1.20650   1.000 77.13692  ? 265 TYR A HD2  1 
ATOM   7213 H  HE1  . TYR B 1 265 ? -22.01019 -48.88117 2.43214   1.000 75.93262  ? 265 TYR A HE1  1 
ATOM   7214 H  HE2  . TYR B 1 265 ? -23.39389 -45.31655 1.24705   1.000 76.37178  ? 265 TYR A HE2  1 
ATOM   7215 H  HH   . TYR B 1 265 ? -24.73997 -47.07459 1.64969   1.000 73.68988  ? 265 TYR A HH   1 
ATOM   7216 N  N    . TRP B 1 266 ? -18.37793 -45.10339 -1.37285  1.000 70.15622  ? 266 TRP A N    1 
ATOM   7217 C  CA   . TRP B 1 266 ? -18.93472 -44.88670 -2.69835  1.000 71.71573  ? 266 TRP A CA   1 
ATOM   7218 C  C    . TRP B 1 266 ? -17.97047 -45.24726 -3.81771  1.000 74.51514  ? 266 TRP A C    1 
ATOM   7219 O  O    . TRP B 1 266 ? -18.32000 -45.08756 -4.98980  1.000 75.63825  ? 266 TRP A O    1 
ATOM   7220 C  CB   . TRP B 1 266 ? -19.34831 -43.42277 -2.86289  1.000 69.64971  ? 266 TRP A CB   1 
ATOM   7221 C  CG   . TRP B 1 266 ? -20.55461 -43.02194 -2.08980  1.000 69.15354  ? 266 TRP A CG   1 
ATOM   7222 C  CD1  . TRP B 1 266 ? -21.85514 -43.11049 -2.49327  1.000 70.57906  ? 266 TRP A CD1  1 
ATOM   7223 C  CD2  . TRP B 1 266 ? -20.57792 -42.45568 -0.77338  1.000 67.53327  ? 266 TRP A CD2  1 
ATOM   7224 N  NE1  . TRP B 1 266 ? -22.68741 -42.63485 -1.50777  1.000 69.55763  ? 266 TRP A NE1  1 
ATOM   7225 C  CE2  . TRP B 1 266 ? -21.92829 -42.22568 -0.44139  1.000 67.00633  ? 266 TRP A CE2  1 
ATOM   7226 C  CE3  . TRP B 1 266 ? -19.58730 -42.12072 0.15691   1.000 66.56216  ? 266 TRP A CE3  1 
ATOM   7227 C  CZ2  . TRP B 1 266 ? -22.31521 -41.67672 0.78647   1.000 64.48531  ? 266 TRP A CZ2  1 
ATOM   7228 C  CZ3  . TRP B 1 266 ? -19.97319 -41.57698 1.37771   1.000 65.06519  ? 266 TRP A CZ3  1 
ATOM   7229 C  CH2  . TRP B 1 266 ? -21.32465 -41.36092 1.67905   1.000 64.20498  ? 266 TRP A CH2  1 
ATOM   7230 H  H    . TRP B 1 266 ? -17.88528 -44.45509 -1.09608  1.000 84.20805  ? 266 TRP A H    1 
ATOM   7231 H  HA   . TRP B 1 266 ? -19.72397 -45.44373 -2.78612  1.000 86.07945  ? 266 TRP A HA   1 
ATOM   7232 H  HB2  . TRP B 1 266 ? -18.61424 -42.86094 -2.56896  1.000 83.60023  ? 266 TRP A HB2  1 
ATOM   7233 H  HB3  . TRP B 1 266 ? -19.53602 -43.25978 -3.80049  1.000 83.60023  ? 266 TRP A HB3  1 
ATOM   7234 H  HD1  . TRP B 1 266 ? -22.13716 -43.44372 -3.31445  1.000 84.71545  ? 266 TRP A HD1  1 
ATOM   7235 H  HE1  . TRP B 1 266 ? -23.54551 -42.59959 -1.55274  1.000 83.48974  ? 266 TRP A HE1  1 
ATOM   7236 H  HE3  . TRP B 1 266 ? -18.68840 -42.25902 -0.03740  1.000 79.89518  ? 266 TRP A HE3  1 
ATOM   7237 H  HZ2  . TRP B 1 266 ? -23.21122 -41.53167 0.98904   1.000 77.40295  ? 266 TRP A HZ2  1 
ATOM   7238 H  HZ3  . TRP B 1 266 ? -19.32352 -41.35310 2.00437   1.000 78.09880  ? 266 TRP A HZ3  1 
ATOM   7239 H  HH2  . TRP B 1 266 ? -21.55421 -40.99524 2.50275   1.000 77.06655  ? 266 TRP A HH2  1 
ATOM   7240 N  N    . GLU B 1 267 ? -16.77338 -45.72048 -3.49453  1.000 76.40819  ? 267 GLU A N    1 
ATOM   7241 C  CA   . GLU B 1 267 ? -15.76034 -45.92882 -4.51642  1.000 80.21123  ? 267 GLU A CA   1 
ATOM   7242 C  C    . GLU B 1 267 ? -16.15560 -47.04779 -5.47348  1.000 85.68261  ? 267 GLU A C    1 
ATOM   7243 O  O    . GLU B 1 267 ? -16.83056 -48.01295 -5.10471  1.000 84.84749  ? 267 GLU A O    1 
ATOM   7244 C  CB   . GLU B 1 267 ? -14.41491 -46.23603 -3.86625  1.000 79.09313  ? 267 GLU A CB   1 
ATOM   7245 C  CG   . GLU B 1 267 ? -13.51729 -45.01445 -3.78080  1.000 76.62768  ? 267 GLU A CG   1 
ATOM   7246 C  CD   . GLU B 1 267 ? -12.14968 -45.32833 -3.20637  1.000 78.18313  ? 267 GLU A CD   1 
ATOM   7247 O  OE1  . GLU B 1 267 ? -11.51710 -46.29911 -3.66768  1.000 83.70143  ? 267 GLU A OE1  1 
ATOM   7248 O  OE2  . GLU B 1 267 ? -11.69689 -44.60812 -2.29241  1.000 75.67757  ? 267 GLU A OE2  1 
ATOM   7249 H  H    . GLU B 1 267 ? -16.52559 -45.92677 -2.69726  1.000 91.71040  ? 267 GLU A H    1 
ATOM   7250 H  HA   . GLU B 1 267 ? -15.66682 -45.11957 -5.04298  1.000 96.27406  ? 267 GLU A HA   1 
ATOM   7251 H  HB2  . GLU B 1 267 ? -14.56593 -46.56256 -2.96543  1.000 94.93233  ? 267 GLU A HB2  1 
ATOM   7252 H  HB3  . GLU B 1 267 ? -13.95644 -46.91068 -4.39117  1.000 94.93233  ? 267 GLU A HB3  1 
ATOM   7253 H  HG2  . GLU B 1 267 ? -13.39202 -44.65165 -4.67163  1.000 91.97380  ? 267 GLU A HG2  1 
ATOM   7254 H  HG3  . GLU B 1 267 ? -13.93769 -44.35298 -3.20928  1.000 91.97380  ? 267 GLU A HG3  1 
ATOM   7255 N  N    . ASN B 1 268 ? -15.72859 -46.89665 -6.72777  1.000 90.16888  ? 268 ASN A N    1 
ATOM   7256 C  CA   . ASN B 1 268 ? -16.07023 -47.87896 -7.74897  1.000 90.66824  ? 268 ASN A CA   1 
ATOM   7257 C  C    . ASN B 1 268 ? -15.35861 -49.20429 -7.50533  1.000 91.35744  ? 268 ASN A C    1 
ATOM   7258 O  O    . ASN B 1 268 ? -15.93877 -50.27529 -7.71958  1.000 90.22298  ? 268 ASN A O    1 
ATOM   7259 C  CB   . ASN B 1 268 ? -15.72291 -47.32599 -9.12863  1.000 91.62744  ? 268 ASN A CB   1 
ATOM   7260 C  CG   . ASN B 1 268 ? -16.54016 -46.09926 -9.48561  1.000 91.47979  ? 268 ASN A CG   1 
ATOM   7261 O  OD1  . ASN B 1 268 ? -15.99340 -45.04597 -9.81820  1.000 92.11968  ? 268 ASN A OD1  1 
ATOM   7262 N  ND2  . ASN B 1 268 ? -17.85790 -46.22571 -9.40342  1.000 89.77445  ? 268 ASN A ND2  1 
ATOM   7263 H  H    . ASN B 1 268 ? -15.24614 -46.24224 -7.00810  1.000 108.22323 ? 268 ASN A H    1 
ATOM   7264 H  HA   . ASN B 1 268 ? -17.02512 -48.04689 -7.71947  1.000 108.82247 ? 268 ASN A HA   1 
ATOM   7265 H  HB2  . ASN B 1 268 ? -14.78533 -47.07781 -9.14381  1.000 109.97351 ? 268 ASN A HB2  1 
ATOM   7266 H  HB3  . ASN B 1 268 ? -15.89644 -48.00790 -9.79630  1.000 109.97351 ? 268 ASN A HB3  1 
ATOM   7267 H  HD21 . ASN B 1 268 ? -18.20361 -46.97404 -9.15832  1.000 107.74992 ? 268 ASN A HD21 1 
ATOM   7268 H  HD22 . ASN B 1 268 ? -18.36661 -45.55936 -9.59523  1.000 107.74992 ? 268 ASN A HD22 1 
ATOM   7269 N  N    . LYS B 1 269 ? -14.09775 -49.15500 -7.06963  1.000 92.57199  ? 269 LYS A N    1 
ATOM   7270 C  CA   . LYS B 1 269 ? -13.38214 -50.38750 -6.76203  1.000 93.62461  ? 269 LYS A CA   1 
ATOM   7271 C  C    . LYS B 1 269 ? -14.02307 -51.13540 -5.59826  1.000 91.27137  ? 269 LYS A C    1 
ATOM   7272 O  O    . LYS B 1 269 ? -13.98265 -52.37140 -5.56584  1.000 90.64161  ? 269 LYS A O    1 
ATOM   7273 C  CB   . LYS B 1 269 ? -11.91593 -50.08282 -6.45305  1.000 98.80493  ? 269 LYS A CB   1 
ATOM   7274 C  CG   . LYS B 1 269 ? -11.02748 -49.97436 -7.68269  1.000 107.14598 ? 269 LYS A CG   1 
ATOM   7275 C  CD   . LYS B 1 269 ? -10.20702 -48.69362 -7.65758  1.000 117.30711 ? 269 LYS A CD   1 
ATOM   7276 C  CE   . LYS B 1 269 ? -10.94529 -47.54300 -8.32611  1.000 108.53984 ? 269 LYS A CE   1 
ATOM   7277 N  NZ   . LYS B 1 269 ? -10.09385 -46.32511 -8.45648  1.000 109.60551 ? 269 LYS A NZ   1 
ATOM   7278 H  H    . LYS B 1 269 ? -13.64500 -48.43421 -6.94681  1.000 111.10697 ? 269 LYS A H    1 
ATOM   7279 H  HA   . LYS B 1 269 ? -13.41019 -50.96467 -7.54113  1.000 112.37011 ? 269 LYS A HA   1 
ATOM   7280 H  HB2  . LYS B 1 269 ? -11.86819 -49.23713 -5.98036  1.000 118.58649 ? 269 LYS A HB2  1 
ATOM   7281 H  HB3  . LYS B 1 269 ? -11.56224 -50.79431 -5.89665  1.000 118.58649 ? 269 LYS A HB3  1 
ATOM   7282 H  HG2  . LYS B 1 269 ? -10.41751 -50.72818 -7.70724  1.000 128.59576 ? 269 LYS A HG2  1 
ATOM   7283 H  HG3  . LYS B 1 269 ? -11.57983 -49.96843 -8.48004  1.000 128.59576 ? 269 LYS A HG3  1 
ATOM   7284 H  HD2  . LYS B 1 269 ? -10.02660 -48.44593 -6.73726  1.000 140.78911 ? 269 LYS A HD2  1 
ATOM   7285 H  HD3  . LYS B 1 269 ? -9.37325  -48.83713 -8.13207  1.000 140.78911 ? 269 LYS A HD3  1 
ATOM   7286 H  HE2  . LYS B 1 269 ? -11.22056 -47.81545 -9.21543  1.000 130.26839 ? 269 LYS A HE2  1 
ATOM   7287 H  HE3  . LYS B 1 269 ? -11.72294 -47.31209 -7.79429  1.000 130.26839 ? 269 LYS A HE3  1 
ATOM   7288 H  HZ1  . LYS B 1 269 ? -10.55378 -45.67290 -8.85043  1.000 131.54719 ? 269 LYS A HZ1  1 
ATOM   7289 H  HZ2  . LYS B 1 269 ? -9.83245  -46.04888 -7.65183  1.000 131.54719 ? 269 LYS A HZ2  1 
ATOM   7290 H  HZ3  . LYS B 1 269 ? -9.37409  -46.50797 -8.94700  1.000 131.54719 ? 269 LYS A HZ3  1 
ATOM   7291 N  N    . LYS B 1 270 ? -14.61855 -50.41788 -4.64331  1.000 89.00833  ? 270 LYS A N    1 
ATOM   7292 C  CA   . LYS B 1 270 ? -15.21786 -51.07588 -3.48858  1.000 84.41044  ? 270 LYS A CA   1 
ATOM   7293 C  C    . LYS B 1 270 ? -16.28706 -52.05596 -3.95256  1.000 83.59493  ? 270 LYS A C    1 
ATOM   7294 O  O    . LYS B 1 270 ? -17.23061 -51.67930 -4.65469  1.000 83.46309  ? 270 LYS A O    1 
ATOM   7295 C  CB   . LYS B 1 270 ? -15.81662 -50.05145 -2.52484  1.000 80.83778  ? 270 LYS A CB   1 
ATOM   7296 C  CG   . LYS B 1 270 ? -16.65068 -50.69043 -1.41172  1.000 78.28714  ? 270 LYS A CG   1 
ATOM   7297 C  CD   . LYS B 1 270 ? -16.82935 -49.77178 -0.21118  1.000 73.31395  ? 270 LYS A CD   1 
ATOM   7298 C  CE   . LYS B 1 270 ? -15.89940 -50.14681 0.93981   1.000 67.95984  ? 270 LYS A CE   1 
ATOM   7299 N  NZ   . LYS B 1 270 ? -15.95211 -51.58831 1.32453   1.000 66.68196  ? 270 LYS A NZ   1 
ATOM   7300 H  H    . LYS B 1 270 ? -14.68654 -49.56057 -4.64306  1.000 106.83057 ? 270 LYS A H    1 
ATOM   7301 H  HA   . LYS B 1 270 ? -14.52790 -51.55956 -3.00805  1.000 101.31310 ? 270 LYS A HA   1 
ATOM   7302 H  HB2  . LYS B 1 270 ? -15.09624 -49.55201 -2.10950  1.000 97.02591  ? 270 LYS A HB2  1 
ATOM   7303 H  HB3  . LYS B 1 270 ? -16.39278 -49.45063 -3.02280  1.000 97.02591  ? 270 LYS A HB3  1 
ATOM   7304 H  HG2  . LYS B 1 270 ? -17.53072 -50.90504 -1.75868  1.000 93.96515  ? 270 LYS A HG2  1 
ATOM   7305 H  HG3  . LYS B 1 270 ? -16.20780 -51.49819 -1.10792  1.000 93.96515  ? 270 LYS A HG3  1 
ATOM   7306 H  HD2  . LYS B 1 270 ? -16.63177 -48.85949 -0.47497  1.000 87.99732  ? 270 LYS A HD2  1 
ATOM   7307 H  HD3  . LYS B 1 270 ? -17.74392 -49.83479 0.10582   1.000 87.99732  ? 270 LYS A HD3  1 
ATOM   7308 H  HE2  . LYS B 1 270 ? -14.98674 -49.94550 0.68012   1.000 81.57239  ? 270 LYS A HE2  1 
ATOM   7309 H  HE3  . LYS B 1 270 ? -16.14494 -49.62557 1.72014   1.000 81.57239  ? 270 LYS A HE3  1 
ATOM   7310 H  HZ1  . LYS B 1 270 ? -15.55922 -51.70716 2.11423   1.000 80.03893  ? 270 LYS A HZ1  1 
ATOM   7311 H  HZ2  . LYS B 1 270 ? -16.79850 -51.85793 1.37952   1.000 80.03893  ? 270 LYS A HZ2  1 
ATOM   7312 H  HZ3  . LYS B 1 270 ? -15.53084 -52.08159 0.71518   1.000 80.03893  ? 270 LYS A HZ3  1 
ATOM   7313 N  N    . LEU B 1 271 ? -16.14376 -53.31010 -3.54159  1.000 82.21220  ? 271 LEU A N    1 
ATOM   7314 C  CA   . LEU B 1 271 ? -16.99204 -54.39711 -4.00424  1.000 81.09579  ? 271 LEU A CA   1 
ATOM   7315 C  C    . LEU B 1 271 ? -18.23764 -54.59275 -3.15165  1.000 79.42033  ? 271 LEU A C    1 
ATOM   7316 O  O    . LEU B 1 271 ? -19.01481 -55.51234 -3.42432  1.000 79.28449  ? 271 LEU A O    1 
ATOM   7317 C  CB   . LEU B 1 271 ? -16.18056 -55.69578 -4.04016  1.000 78.81389  ? 271 LEU A CB   1 
ATOM   7318 C  CG   . LEU B 1 271 ? -14.85916 -55.60389 -4.81093  1.000 81.73539  ? 271 LEU A CG   1 
ATOM   7319 C  CD1  . LEU B 1 271 ? -13.72667 -55.06207 -3.94214  1.000 79.45917  ? 271 LEU A CD1  1 
ATOM   7320 C  CD2  . LEU B 1 271 ? -14.47170 -56.95643 -5.40264  1.000 79.44922  ? 271 LEU A CD2  1 
ATOM   7321 H  H    . LEU B 1 271 ? -15.54458 -53.56246 -2.97866  1.000 98.67522  ? 271 LEU A H    1 
ATOM   7322 H  HA   . LEU B 1 271 ? -17.29117 -54.19839 -4.90531  1.000 97.33552  ? 271 LEU A HA   1 
ATOM   7323 H  HB2  . LEU B 1 271 ? -15.97059 -55.95251 -3.12862  1.000 94.59724  ? 271 LEU A HB2  1 
ATOM   7324 H  HB3  . LEU B 1 271 ? -16.71886 -56.38317 -4.46280  1.000 94.59724  ? 271 LEU A HB3  1 
ATOM   7325 H  HG   . LEU B 1 271 ? -14.99095 -54.97794 -5.54012  1.000 98.10305  ? 271 LEU A HG   1 
ATOM   7326 H  HD11 . LEU B 1 271 ? -12.89619 -55.10772 -4.44125  1.000 95.37158  ? 271 LEU A HD11 1 
ATOM   7327 H  HD12 . LEU B 1 271 ? -13.92144 -54.14123 -3.70758  1.000 95.37158  ? 271 LEU A HD12 1 
ATOM   7328 H  HD13 . LEU B 1 271 ? -13.65963 -55.60104 -3.13844  1.000 95.37158  ? 271 LEU A HD13 1 
ATOM   7329 H  HD21 . LEU B 1 271 ? -13.62941 -56.86489 -5.87495  1.000 95.35964  ? 271 LEU A HD21 1 
ATOM   7330 H  HD22 . LEU B 1 271 ? -14.37939 -57.60092 -4.68360  1.000 95.35964  ? 271 LEU A HD22 1 
ATOM   7331 H  HD23 . LEU B 1 271 ? -15.16579 -57.24303 -6.01664  1.000 95.35964  ? 271 LEU A HD23 1 
ATOM   7332 N  N    . ASN B 1 272 ? -18.44367 -53.76023 -2.12908  1.000 78.83848  ? 272 ASN A N    1 
ATOM   7333 C  CA   . ASN B 1 272 ? -19.64169 -53.81820 -1.29971  1.000 77.73209  ? 272 ASN A CA   1 
ATOM   7334 C  C    . ASN B 1 272 ? -20.26178 -52.43719 -1.11362  1.000 77.40019  ? 272 ASN A C    1 
ATOM   7335 O  O    . ASN B 1 272 ? -20.98556 -52.21401 -0.13936  1.000 75.70669  ? 272 ASN A O    1 
ATOM   7336 C  CB   . ASN B 1 272 ? -19.30956 -54.44082 0.05942   1.000 74.54184  ? 272 ASN A CB   1 
ATOM   7337 C  CG   . ASN B 1 272 ? -20.42546 -55.30365 0.59421   1.000 72.33826  ? 272 ASN A CG   1 
ATOM   7338 O  OD1  . ASN B 1 272 ? -21.57062 -55.19711 0.15870   1.000 71.88116  ? 272 ASN A OD1  1 
ATOM   7339 N  ND2  . ASN B 1 272 ? -20.09944 -56.16463 1.54970   1.000 69.37919  ? 272 ASN A ND2  1 
ATOM   7340 H  H    . ASN B 1 272 ? -17.89266 -53.14322 -1.89396  1.000 94.62675  ? 272 ASN A H    1 
ATOM   7341 H  HA   . ASN B 1 272 ? -20.30435 -54.37747 -1.73444  1.000 93.29908  ? 272 ASN A HA   1 
ATOM   7342 H  HB2  . ASN B 1 272 ? -18.51892 -54.99535 -0.03163  1.000 89.47079  ? 272 ASN A HB2  1 
ATOM   7343 H  HB3  . ASN B 1 272 ? -19.14530 -53.73154 0.70039   1.000 89.47079  ? 272 ASN A HB3  1 
ATOM   7344 H  HD21 . ASN B 1 272 ? -19.28785 -56.20798 1.83084   1.000 83.27561  ? 272 ASN A HD21 1 
ATOM   7345 H  HD22 . ASN B 1 272 ? -20.69972 -56.67932 1.88787   1.000 83.27561  ? 272 ASN A HD22 1 
ATOM   7346 N  N    . GLY B 1 273 ? -20.00291 -51.50940 -2.03172  1.000 78.30156  ? 273 GLY A N    1 
ATOM   7347 C  CA   . GLY B 1 273 ? -20.35154 -50.11899 -1.84189  1.000 76.38439  ? 273 GLY A CA   1 
ATOM   7348 C  C    . GLY B 1 273 ? -21.74603 -49.76889 -2.32840  1.000 76.08705  ? 273 GLY A C    1 
ATOM   7349 O  O    . GLY B 1 273 ? -22.58813 -50.62633 -2.60006  1.000 76.36786  ? 273 GLY A O    1 
ATOM   7350 H  H    . GLY B 1 273 ? -19.61888 -51.67064 -2.78412  1.000 93.98245  ? 273 GLY A H    1 
ATOM   7351 H  HA2  . GLY B 1 273 ? -20.30121 -49.90665 -0.89676  1.000 91.68184  ? 273 GLY A HA2  1 
ATOM   7352 H  HA3  . GLY B 1 273 ? -19.71757 -49.56544 -2.32413  1.000 91.68184  ? 273 GLY A HA3  1 
ATOM   7353 N  N    . TYR B 1 274 ? -21.97260 -48.46390 -2.44584  1.000 74.42446  ? 274 TYR A N    1 
ATOM   7354 C  CA   . TYR B 1 274 ? -23.26533 -47.87286 -2.78903  1.000 74.13932  ? 274 TYR A CA   1 
ATOM   7355 C  C    . TYR B 1 274 ? -23.71853 -48.19485 -4.20858  1.000 73.76543  ? 274 TYR A C    1 
ATOM   7356 O  O    . TYR B 1 274 ? -22.92321 -48.60547 -5.05111  1.000 73.96486  ? 274 TYR A O    1 
ATOM   7357 C  CB   . TYR B 1 274 ? -23.15509 -46.35081 -2.59071  1.000 73.62415  ? 274 TYR A CB   1 
ATOM   7358 C  CG   . TYR B 1 274 ? -24.38277 -45.53200 -2.90491  1.000 76.48011  ? 274 TYR A CG   1 
ATOM   7359 C  CD1  . TYR B 1 274 ? -25.45039 -45.47856 -2.02321  1.000 76.75086  ? 274 TYR A CD1  1 
ATOM   7360 C  CD2  . TYR B 1 274 ? -24.46603 -44.79697 -4.08167  1.000 77.56876  ? 274 TYR A CD2  1 
ATOM   7361 C  CE1  . TYR B 1 274 ? -26.56927 -44.72494 -2.30636  1.000 79.81575  ? 274 TYR A CE1  1 
ATOM   7362 C  CE2  . TYR B 1 274 ? -25.58471 -44.04255 -4.37471  1.000 78.94028  ? 274 TYR A CE2  1 
ATOM   7363 C  CZ   . TYR B 1 274 ? -26.63300 -44.01086 -3.48185  1.000 81.64388  ? 274 TYR A CZ   1 
ATOM   7364 O  OH   . TYR B 1 274 ? -27.74920 -43.26093 -3.76642  1.000 88.54708  ? 274 TYR A OH   1 
ATOM   7365 H  H    . TYR B 1 274 ? -21.36410 -47.86811 -2.32597  1.000 89.32993  ? 274 TYR A H    1 
ATOM   7366 H  HA   . TYR B 1 274 ? -23.95202 -48.24204 -2.21191  1.000 88.98776  ? 274 TYR A HA   1 
ATOM   7367 H  HB2  . TYR B 1 274 ? -22.93488 -46.18482 -1.66074  1.000 88.36955  ? 274 TYR A HB2  1 
ATOM   7368 H  HB3  . TYR B 1 274 ? -22.44344 -46.02462 -3.16348  1.000 88.36955  ? 274 TYR A HB3  1 
ATOM   7369 H  HD1  . TYR B 1 274 ? -25.41142 -45.95880 -1.22775  1.000 92.12161  ? 274 TYR A HD1  1 
ATOM   7370 H  HD2  . TYR B 1 274 ? -23.75597 -44.81360 -4.68204  1.000 93.10309  ? 274 TYR A HD2  1 
ATOM   7371 H  HE1  . TYR B 1 274 ? -27.27864 -44.69889 -1.70551  1.000 95.79947  ? 274 TYR A HE1  1 
ATOM   7372 H  HE2  . TYR B 1 274 ? -25.63001 -43.55984 -5.16833  1.000 94.74892  ? 274 TYR A HE2  1 
ATOM   7373 H  HH   . TYR B 1 274 ? -27.65709 -42.87897 -4.50886  1.000 106.27707 ? 274 TYR A HH   1 
HETATM 7374 C  C1   . BMX C 2 .   ? -26.55847 -45.90859 4.32818   1.000 55.48108  ? 301 BMX B C1   1 
HETATM 7375 C  C2   . BMX C 2 .   ? -26.03907 -44.50855 4.58322   1.000 55.85741  ? 301 BMX B C2   1 
HETATM 7376 C  C3   . BMX C 2 .   ? -26.58349 -44.00627 5.85610   1.000 54.91365  ? 301 BMX B C3   1 
HETATM 7377 C  C4   . BMX C 2 .   ? -28.08328 -44.05770 5.83084   1.000 54.60947  ? 301 BMX B C4   1 
HETATM 7378 C  C5   . BMX C 2 .   ? -28.65993 -45.40542 5.38213   1.000 54.69769  ? 301 BMX B C5   1 
HETATM 7379 C  C6   . BMX C 2 .   ? -30.14961 -45.26946 5.15712   1.000 54.47312  ? 301 BMX B C6   1 
HETATM 7380 C  C7   . BMX C 2 .   ? -25.63633 -42.54201 3.05110   1.000 56.46001  ? 301 BMX B C7   1 
HETATM 7381 C  C8   . BMX C 2 .   ? -26.08514 -41.57361 1.94677   1.000 59.09362  ? 301 BMX B C8   1 
HETATM 7382 N  N2   . BMX C 2 .   ? -26.50903 -43.57787 3.49230   1.000 55.83986  ? 301 BMX B N2   1 
HETATM 7383 O  O1   . BMX C 2 .   ? -26.28749 -46.69414 5.41945   1.000 56.59160  ? 301 BMX B O1   1 
HETATM 7384 O  O3   . BMX C 2 .   ? -26.18990 -42.60542 6.05649   1.000 55.03561  ? 301 BMX B O3   1 
HETATM 7385 O  O4   . BMX C 2 .   ? -28.60669 -43.76599 7.13100   1.000 54.36508  ? 301 BMX B O4   1 
HETATM 7386 O  O5   . BMX C 2 .   ? -28.03650 -45.88807 4.14540   1.000 54.11752  ? 301 BMX B O5   1 
HETATM 7387 O  O6   . BMX C 2 .   ? -30.38544 -44.32937 4.12576   1.000 55.11300  ? 301 BMX B O6   1 
HETATM 7388 O  O7   . BMX C 2 .   ? -24.56281 -42.42914 3.53209   1.000 56.10454  ? 301 BMX B O7   1 
HETATM 7389 P  P    . BMX C 2 .   ? -31.88036 -43.60328 4.07032   1.000 55.30208  ? 301 BMX B P    1 
HETATM 7390 O  O19  . BMX C 2 .   ? -32.13228 -42.86321 5.36077   1.000 57.13972  ? 301 BMX B O19  1 
HETATM 7391 O  O17  . BMX C 2 .   ? -31.92582 -42.62833 2.91482   1.000 57.76033  ? 301 BMX B O17  1 
HETATM 7392 O  O18  . BMX C 2 .   ? -32.92679 -44.67246 3.88061   1.000 57.40016  ? 301 BMX B O18  1 
HETATM 7393 H  H1   . BMX C 2 .   ? -26.11792 -46.27867 3.54724   1.000 66.59788  ? 301 BMX B H1   1 
HETATM 7394 H  H2   . BMX C 2 .   ? -25.06912 -44.51928 4.58348   1.000 67.04948  ? 301 BMX B H2   1 
HETATM 7395 H  H3   . BMX C 2 .   ? -26.22246 -44.53574 6.58426   1.000 65.91696  ? 301 BMX B H3   1 
HETATM 7396 H  H4   . BMX C 2 .   ? -28.36654 -43.37653 5.20102   1.000 65.55195  ? 301 BMX B H4   1 
HETATM 7397 H  H5   . BMX C 2 .   ? -28.50890 -46.05449 6.08696   1.000 65.65780  ? 301 BMX B H5   1 
HETATM 7398 CL CL   . CL  D 3 .   ? -33.88720 -22.84840 17.39453  1.000 69.53316  ? 302 CL  B CL   1 
HETATM 7399 NA NA   . NA  E 4 .   ? -26.39985 -30.27191 8.60493   1.000 63.56146  ? 303 NA  B NA   1 
HETATM 7400 C  C1   . BMX F 2 .   ? -34.64586 -46.55823 30.83509  1.000 60.66850  ? 301 BMX A C1   1 
HETATM 7401 C  C2   . BMX F 2 .   ? -35.43063 -45.35734 30.31572  1.000 60.83963  ? 301 BMX A C2   1 
HETATM 7402 C  C3   . BMX F 2 .   ? -34.84093 -44.72641 29.12245  1.000 59.90321  ? 301 BMX A C3   1 
HETATM 7403 C  C4   . BMX F 2 .   ? -33.37019 -44.50604 29.20846  1.000 58.77091  ? 301 BMX A C4   1 
HETATM 7404 C  C5   . BMX F 2 .   ? -32.65532 -45.76102 29.70016  1.000 58.52782  ? 301 BMX A C5   1 
HETATM 7405 C  C6   . BMX F 2 .   ? -31.20624 -45.39319 29.85868  1.000 57.43887  ? 301 BMX A C6   1 
HETATM 7406 C  C7   . BMX F 2 .   ? -36.68156 -43.74681 31.90467  1.000 63.80502  ? 301 BMX A C7   1 
HETATM 7407 C  C8   . BMX F 2 .   ? -36.65138 -42.74668 33.07399  1.000 66.81116  ? 301 BMX A C8   1 
HETATM 7408 N  N2   . BMX F 2 .   ? -35.47208 -44.35534 31.45781  1.000 60.86199  ? 301 BMX A N2   1 
HETATM 7409 O  O1   . BMX F 2 .   ? -34.78182 -47.62647 29.98688  1.000 61.20937  ? 301 BMX A O1   1 
HETATM 7410 O  O3   . BMX F 2 .   ? -35.52165 -43.43340 28.93927  1.000 59.09535  ? 301 BMX A O3   1 
HETATM 7411 O  O4   . BMX F 2 .   ? -32.89640 -44.15744 27.90604  1.000 56.76340  ? 301 BMX A O4   1 
HETATM 7412 O  O5   . BMX F 2 .   ? -33.19326 -46.22836 30.98208  1.000 60.73303  ? 301 BMX A O5   1 
HETATM 7413 O  O6   . BMX F 2 .   ? -31.20169 -44.34061 30.79861  1.000 58.44221  ? 301 BMX A O6   1 
HETATM 7414 O  O7   . BMX F 2 .   ? -37.70247 -44.00979 31.37309  1.000 66.26641  ? 301 BMX A O7   1 
HETATM 7415 P  P    . BMX F 2 .   ? -29.86650 -43.37010 30.95743  1.000 58.02119  ? 301 BMX A P    1 
HETATM 7416 O  O19  . BMX F 2 .   ? -29.66498 -42.55490 29.70471  1.000 57.97682  ? 301 BMX A O19  1 
HETATM 7417 O  O17  . BMX F 2 .   ? -30.08575 -42.43905 32.12857  1.000 57.95269  ? 301 BMX A O17  1 
HETATM 7418 O  O18  . BMX F 2 .   ? -28.66856 -44.25367 31.20829  1.000 59.25452  ? 301 BMX A O18  1 
HETATM 7419 H  H1   . BMX F 2 .   ? -35.01435 -46.81967 31.69344  1.000 72.82278  ? 301 BMX A H1   1 
HETATM 7420 H  H2   . BMX F 2 .   ? -36.32413 -45.63542 30.06032  1.000 73.02813  ? 301 BMX A H2   1 
HETATM 7421 H  H3   . BMX F 2 .   ? -34.98554 -45.30585 28.35810  1.000 71.90443  ? 301 BMX A H3   1 
HETATM 7422 H  H4   . BMX F 2 .   ? -33.17369 -43.77693 29.81730  1.000 70.54567  ? 301 BMX A H4   1 
HETATM 7423 H  H5   . BMX F 2 .   ? -32.74727 -46.48589 29.06219  1.000 70.25397  ? 301 BMX A H5   1 
HETATM 7424 NA NA   . NA  G 4 .   ? -38.67636 -31.95459 26.48898  1.000 59.62323  ? 302 NA  A NA   1 
# 
