data_9FF0
# 
_entry.id   9FF0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FF0         pdb_00009ff0 10.2210/pdb9ff0/pdb 
WWPDB D_1292138608 ?            ?                   
EMDB  EMD-50347    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-11 ? 
2 'EM metadata'     1 0 2025-06-11 ? 
3 'Additional map'  1 0 2025-06-11 1 
4 FSC               1 0 2025-06-11 ? 
5 'Half map'        1 0 2025-06-11 1 
6 'Half map'        1 0 2025-06-11 2 
7 Image             1 0 2025-06-11 ? 
8 Mask              1 0 2025-06-11 1 
9 'Primary map'     1 0 2025-06-11 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FF0 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of the beta3 homomeric GABA(A) receptor in complex with HSM in the short-lived asymmetric open state' 
_pdbx_database_related.db_id          EMD-50347 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              radu@mrc-lmb.cam.ac.uk 
_pdbx_contact_author.name_first         'A. Radu' 
_pdbx_contact_author.name_last          Aricescu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3783-1388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mihaylov, D.B.'  1 0000-0002-8375-3360 
'Malinauskas, T.' 2 0000-0002-4847-5529 
'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
_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                     
'Cryo-EM structure of the beta3 homomeric GABA(A) receptor in complex with HSM in the short-lived asymmetric open state' 
_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 'Mihaylov, D.B.'  1 0000-0002-8375-3360 
primary 'Malinauskas, T.' 2 0000-0002-4847-5529 
primary 'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
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 'Gamma-aminobutyric acid receptor subunit beta-3' 39217.297 5 ? ? ? ? 
2 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   5 ? ? ? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   5 ? ? ? ? 
4 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   5 ? ? ? ? 
5 non-polymer syn HISTAMINE 111.145   5 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'GABA(A) receptor subunit beta-3,GABAAR subunit beta-3' 
# 
_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       
;NDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTL
DNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDD
IEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWIN
YDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAIDRWSRIV
FPFTFSLFNLVYWLYYVN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;NDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTL
DNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDD
IEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWIN
YDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAIDRWSRIV
FPFTFSLFNLVYWLYYVN
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
5 HISTAMINE                                HSM 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASN n 
1 2   ASP n 
1 3   PRO n 
1 4   GLY n 
1 5   ASN n 
1 6   MET n 
1 7   SER n 
1 8   PHE n 
1 9   VAL n 
1 10  LYS n 
1 11  GLU n 
1 12  THR n 
1 13  VAL n 
1 14  ASP n 
1 15  LYS n 
1 16  LEU n 
1 17  LEU n 
1 18  LYS n 
1 19  GLY n 
1 20  TYR n 
1 21  ASP n 
1 22  ILE n 
1 23  ARG n 
1 24  LEU n 
1 25  ARG n 
1 26  PRO n 
1 27  ASP n 
1 28  PHE n 
1 29  GLY n 
1 30  GLY n 
1 31  PRO n 
1 32  PRO n 
1 33  VAL n 
1 34  CYS n 
1 35  VAL n 
1 36  GLY n 
1 37  MET n 
1 38  ASN n 
1 39  ILE n 
1 40  ASP n 
1 41  ILE n 
1 42  ALA n 
1 43  SER n 
1 44  ILE n 
1 45  ASP n 
1 46  MET n 
1 47  VAL n 
1 48  SER n 
1 49  GLU n 
1 50  VAL n 
1 51  ASN n 
1 52  MET n 
1 53  ASP n 
1 54  TYR n 
1 55  THR n 
1 56  LEU n 
1 57  THR n 
1 58  MET n 
1 59  TYR n 
1 60  PHE n 
1 61  GLN n 
1 62  GLN n 
1 63  TYR n 
1 64  TRP n 
1 65  ARG n 
1 66  ASP n 
1 67  LYS n 
1 68  ARG n 
1 69  LEU n 
1 70  ALA n 
1 71  TYR n 
1 72  SER n 
1 73  GLY n 
1 74  ILE n 
1 75  PRO n 
1 76  LEU n 
1 77  ASN n 
1 78  LEU n 
1 79  THR n 
1 80  LEU n 
1 81  ASP n 
1 82  ASN n 
1 83  ARG n 
1 84  VAL n 
1 85  ALA n 
1 86  ASP n 
1 87  GLN n 
1 88  LEU n 
1 89  TRP n 
1 90  VAL n 
1 91  PRO n 
1 92  ASP n 
1 93  THR n 
1 94  TYR n 
1 95  PHE n 
1 96  LEU n 
1 97  ASN n 
1 98  ASP n 
1 99  LYS n 
1 100 LYS n 
1 101 SER n 
1 102 PHE n 
1 103 VAL n 
1 104 HIS n 
1 105 GLY n 
1 106 VAL n 
1 107 THR n 
1 108 VAL n 
1 109 LYS n 
1 110 ASN n 
1 111 ARG n 
1 112 MET n 
1 113 ILE n 
1 114 ARG n 
1 115 LEU n 
1 116 HIS n 
1 117 PRO n 
1 118 ASP n 
1 119 GLY n 
1 120 THR n 
1 121 VAL n 
1 122 LEU n 
1 123 TYR n 
1 124 GLY n 
1 125 LEU n 
1 126 ARG n 
1 127 ILE n 
1 128 THR n 
1 129 THR n 
1 130 THR n 
1 131 ALA n 
1 132 ALA n 
1 133 CYS n 
1 134 MET n 
1 135 MET n 
1 136 ASP n 
1 137 LEU n 
1 138 ARG n 
1 139 ARG n 
1 140 TYR n 
1 141 PRO n 
1 142 LEU n 
1 143 ASP n 
1 144 GLU n 
1 145 GLN n 
1 146 ASN n 
1 147 CYS n 
1 148 THR n 
1 149 LEU n 
1 150 GLU n 
1 151 ILE n 
1 152 GLU n 
1 153 SER n 
1 154 TYR n 
1 155 GLY n 
1 156 TYR n 
1 157 THR n 
1 158 THR n 
1 159 ASP n 
1 160 ASP n 
1 161 ILE n 
1 162 GLU n 
1 163 PHE n 
1 164 TYR n 
1 165 TRP n 
1 166 ARG n 
1 167 GLY n 
1 168 GLY n 
1 169 ASP n 
1 170 LYS n 
1 171 ALA n 
1 172 VAL n 
1 173 THR n 
1 174 GLY n 
1 175 VAL n 
1 176 GLU n 
1 177 ARG n 
1 178 ILE n 
1 179 GLU n 
1 180 LEU n 
1 181 PRO n 
1 182 GLN n 
1 183 PHE n 
1 184 SER n 
1 185 ILE n 
1 186 VAL n 
1 187 GLU n 
1 188 HIS n 
1 189 ARG n 
1 190 LEU n 
1 191 VAL n 
1 192 SER n 
1 193 ARG n 
1 194 ASN n 
1 195 VAL n 
1 196 VAL n 
1 197 PHE n 
1 198 ALA n 
1 199 THR n 
1 200 GLY n 
1 201 ALA n 
1 202 TYR n 
1 203 PRO n 
1 204 ARG n 
1 205 LEU n 
1 206 SER n 
1 207 LEU n 
1 208 SER n 
1 209 PHE n 
1 210 ARG n 
1 211 LEU n 
1 212 LYS n 
1 213 ARG n 
1 214 ASN n 
1 215 ILE n 
1 216 GLY n 
1 217 TYR n 
1 218 PHE n 
1 219 ILE n 
1 220 LEU n 
1 221 GLN n 
1 222 THR n 
1 223 TYR n 
1 224 MET n 
1 225 PRO n 
1 226 SER n 
1 227 ILE n 
1 228 LEU n 
1 229 ILE n 
1 230 THR n 
1 231 ILE n 
1 232 LEU n 
1 233 SER n 
1 234 TRP n 
1 235 VAL n 
1 236 SER n 
1 237 PHE n 
1 238 TRP n 
1 239 ILE n 
1 240 ASN n 
1 241 TYR n 
1 242 ASP n 
1 243 ALA n 
1 244 SER n 
1 245 ALA n 
1 246 ALA n 
1 247 ARG n 
1 248 VAL n 
1 249 ALA n 
1 250 LEU n 
1 251 GLY n 
1 252 ILE n 
1 253 THR n 
1 254 THR n 
1 255 VAL n 
1 256 LEU n 
1 257 THR n 
1 258 MET n 
1 259 THR n 
1 260 THR n 
1 261 ILE n 
1 262 ASN n 
1 263 THR n 
1 264 HIS n 
1 265 LEU n 
1 266 ARG n 
1 267 GLU n 
1 268 THR n 
1 269 LEU n 
1 270 PRO n 
1 271 LYS n 
1 272 ILE n 
1 273 PRO n 
1 274 TYR n 
1 275 VAL n 
1 276 LYS n 
1 277 ALA n 
1 278 ILE n 
1 279 ASP n 
1 280 MET n 
1 281 TYR n 
1 282 LEU n 
1 283 MET n 
1 284 GLY n 
1 285 CYS n 
1 286 PHE n 
1 287 VAL n 
1 288 PHE n 
1 289 VAL n 
1 290 PHE n 
1 291 LEU n 
1 292 ALA n 
1 293 LEU n 
1 294 LEU n 
1 295 GLU n 
1 296 TYR n 
1 297 ALA n 
1 298 PHE n 
1 299 VAL n 
1 300 ASN n 
1 301 TYR n 
1 302 ILE n 
1 303 PHE n 
1 304 PHE n 
1 305 SER n 
1 306 GLN n 
1 307 PRO n 
1 308 ALA n 
1 309 ARG n 
1 310 ALA n 
1 311 ALA n 
1 312 ALA n 
1 313 ILE n 
1 314 ASP n 
1 315 ARG n 
1 316 TRP n 
1 317 SER n 
1 318 ARG n 
1 319 ILE n 
1 320 VAL n 
1 321 PHE n 
1 322 PRO n 
1 323 PHE n 
1 324 THR n 
1 325 PHE n 
1 326 SER n 
1 327 LEU n 
1 328 PHE n 
1 329 ASN n 
1 330 LEU n 
1 331 VAL n 
1 332 TYR n 
1 333 TRP n 
1 334 LEU n 
1 335 TYR n 
1 336 TYR n 
1 337 VAL n 
1 338 ASN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   311 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? 
? ? ? ? ? 'EXPI 293F' ? ? ? ? ? plasmid ? ? ? pHLsec ? ? 
1 2 sample 'Biological sequence' 312 338 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? 
? ? ? ? ? 'EXPI 293F' ? ? ? ? ? plasmid ? ? ? pHLsec ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'    LINUCS PDB-CARE   
?     
4 3 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
6 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                             LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 2 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4 2 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
5 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
HSM non-polymer                   . HISTAMINE                                ? 'C5 H9 N3'       111.145 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   ASN 1   4   4   ASN ASN A . n 
A 1 2   ASP 2   5   5   ASP ASP A . n 
A 1 3   PRO 3   6   6   PRO PRO A . n 
A 1 4   GLY 4   7   7   GLY GLY A . n 
A 1 5   ASN 5   8   8   ASN ASN A . n 
A 1 6   MET 6   9   9   MET MET A . n 
A 1 7   SER 7   10  10  SER SER A . n 
A 1 8   PHE 8   11  11  PHE PHE A . n 
A 1 9   VAL 9   12  12  VAL VAL A . n 
A 1 10  LYS 10  13  13  LYS LYS A . n 
A 1 11  GLU 11  14  14  GLU GLU A . n 
A 1 12  THR 12  15  15  THR THR A . n 
A 1 13  VAL 13  16  16  VAL VAL A . n 
A 1 14  ASP 14  17  17  ASP ASP A . n 
A 1 15  LYS 15  18  18  LYS LYS A . n 
A 1 16  LEU 16  19  19  LEU LEU A . n 
A 1 17  LEU 17  20  20  LEU LEU A . n 
A 1 18  LYS 18  21  21  LYS LYS A . n 
A 1 19  GLY 19  22  22  GLY GLY A . n 
A 1 20  TYR 20  23  23  TYR TYR A . n 
A 1 21  ASP 21  24  24  ASP ASP A . n 
A 1 22  ILE 22  25  25  ILE ILE A . n 
A 1 23  ARG 23  26  26  ARG ARG A . n 
A 1 24  LEU 24  27  27  LEU LEU A . n 
A 1 25  ARG 25  28  28  ARG ARG A . n 
A 1 26  PRO 26  29  29  PRO PRO A . n 
A 1 27  ASP 27  30  30  ASP ASP A . n 
A 1 28  PHE 28  31  31  PHE PHE A . n 
A 1 29  GLY 29  32  32  GLY GLY A . n 
A 1 30  GLY 30  33  33  GLY GLY A . n 
A 1 31  PRO 31  34  34  PRO PRO A . n 
A 1 32  PRO 32  35  35  PRO PRO A . n 
A 1 33  VAL 33  36  36  VAL VAL A . n 
A 1 34  CYS 34  37  37  CYS CYS A . n 
A 1 35  VAL 35  38  38  VAL VAL A . n 
A 1 36  GLY 36  39  39  GLY GLY A . n 
A 1 37  MET 37  40  40  MET MET A . n 
A 1 38  ASN 38  41  41  ASN ASN A . n 
A 1 39  ILE 39  42  42  ILE ILE A . n 
A 1 40  ASP 40  43  43  ASP ASP A . n 
A 1 41  ILE 41  44  44  ILE ILE A . n 
A 1 42  ALA 42  45  45  ALA ALA A . n 
A 1 43  SER 43  46  46  SER SER A . n 
A 1 44  ILE 44  47  47  ILE ILE A . n 
A 1 45  ASP 45  48  48  ASP ASP A . n 
A 1 46  MET 46  49  49  MET MET A . n 
A 1 47  VAL 47  50  50  VAL VAL A . n 
A 1 48  SER 48  51  51  SER SER A . n 
A 1 49  GLU 49  52  52  GLU GLU A . n 
A 1 50  VAL 50  53  53  VAL VAL A . n 
A 1 51  ASN 51  54  54  ASN ASN A . n 
A 1 52  MET 52  55  55  MET MET A . n 
A 1 53  ASP 53  56  56  ASP ASP A . n 
A 1 54  TYR 54  57  57  TYR TYR A . n 
A 1 55  THR 55  58  58  THR THR A . n 
A 1 56  LEU 56  59  59  LEU LEU A . n 
A 1 57  THR 57  60  60  THR THR A . n 
A 1 58  MET 58  61  61  MET MET A . n 
A 1 59  TYR 59  62  62  TYR TYR A . n 
A 1 60  PHE 60  63  63  PHE PHE A . n 
A 1 61  GLN 61  64  64  GLN GLN A . n 
A 1 62  GLN 62  65  65  GLN GLN A . n 
A 1 63  TYR 63  66  66  TYR TYR A . n 
A 1 64  TRP 64  67  67  TRP TRP A . n 
A 1 65  ARG 65  68  68  ARG ARG A . n 
A 1 66  ASP 66  69  69  ASP ASP A . n 
A 1 67  LYS 67  70  70  LYS LYS A . n 
A 1 68  ARG 68  71  71  ARG ARG A . n 
A 1 69  LEU 69  72  72  LEU LEU A . n 
A 1 70  ALA 70  73  73  ALA ALA A . n 
A 1 71  TYR 71  74  74  TYR TYR A . n 
A 1 72  SER 72  75  75  SER SER A . n 
A 1 73  GLY 73  76  76  GLY GLY A . n 
A 1 74  ILE 74  77  77  ILE ILE A . n 
A 1 75  PRO 75  78  78  PRO PRO A . n 
A 1 76  LEU 76  79  79  LEU LEU A . n 
A 1 77  ASN 77  80  80  ASN ASN A . n 
A 1 78  LEU 78  81  81  LEU LEU A . n 
A 1 79  THR 79  82  82  THR THR A . n 
A 1 80  LEU 80  83  83  LEU LEU A . n 
A 1 81  ASP 81  84  84  ASP ASP A . n 
A 1 82  ASN 82  85  85  ASN ASN A . n 
A 1 83  ARG 83  86  86  ARG ARG A . n 
A 1 84  VAL 84  87  87  VAL VAL A . n 
A 1 85  ALA 85  88  88  ALA ALA A . n 
A 1 86  ASP 86  89  89  ASP ASP A . n 
A 1 87  GLN 87  90  90  GLN GLN A . n 
A 1 88  LEU 88  91  91  LEU LEU A . n 
A 1 89  TRP 89  92  92  TRP TRP A . n 
A 1 90  VAL 90  93  93  VAL VAL A . n 
A 1 91  PRO 91  94  94  PRO PRO A . n 
A 1 92  ASP 92  95  95  ASP ASP A . n 
A 1 93  THR 93  96  96  THR THR A . n 
A 1 94  TYR 94  97  97  TYR TYR A . n 
A 1 95  PHE 95  98  98  PHE PHE A . n 
A 1 96  LEU 96  99  99  LEU LEU A . n 
A 1 97  ASN 97  100 100 ASN ASN A . n 
A 1 98  ASP 98  101 101 ASP ASP A . n 
A 1 99  LYS 99  102 102 LYS LYS A . n 
A 1 100 LYS 100 103 103 LYS LYS A . n 
A 1 101 SER 101 104 104 SER SER A . n 
A 1 102 PHE 102 105 105 PHE PHE A . n 
A 1 103 VAL 103 106 106 VAL VAL A . n 
A 1 104 HIS 104 107 107 HIS HIS A . n 
A 1 105 GLY 105 108 108 GLY GLY A . n 
A 1 106 VAL 106 109 109 VAL VAL A . n 
A 1 107 THR 107 110 110 THR THR A . n 
A 1 108 VAL 108 111 111 VAL VAL A . n 
A 1 109 LYS 109 112 112 LYS LYS A . n 
A 1 110 ASN 110 113 113 ASN ASN A . n 
A 1 111 ARG 111 114 114 ARG ARG A . n 
A 1 112 MET 112 115 115 MET MET A . n 
A 1 113 ILE 113 116 116 ILE ILE A . n 
A 1 114 ARG 114 117 117 ARG ARG A . n 
A 1 115 LEU 115 118 118 LEU LEU A . n 
A 1 116 HIS 116 119 119 HIS HIS A . n 
A 1 117 PRO 117 120 120 PRO PRO A . n 
A 1 118 ASP 118 121 121 ASP ASP A . n 
A 1 119 GLY 119 122 122 GLY GLY A . n 
A 1 120 THR 120 123 123 THR THR A . n 
A 1 121 VAL 121 124 124 VAL VAL A . n 
A 1 122 LEU 122 125 125 LEU LEU A . n 
A 1 123 TYR 123 126 126 TYR TYR A . n 
A 1 124 GLY 124 127 127 GLY GLY A . n 
A 1 125 LEU 125 128 128 LEU LEU A . n 
A 1 126 ARG 126 129 129 ARG ARG A . n 
A 1 127 ILE 127 130 130 ILE ILE A . n 
A 1 128 THR 128 131 131 THR THR A . n 
A 1 129 THR 129 132 132 THR THR A . n 
A 1 130 THR 130 133 133 THR THR A . n 
A 1 131 ALA 131 134 134 ALA ALA A . n 
A 1 132 ALA 132 135 135 ALA ALA A . n 
A 1 133 CYS 133 136 136 CYS CYS A . n 
A 1 134 MET 134 137 137 MET MET A . n 
A 1 135 MET 135 138 138 MET MET A . n 
A 1 136 ASP 136 139 139 ASP ASP A . n 
A 1 137 LEU 137 140 140 LEU LEU A . n 
A 1 138 ARG 138 141 141 ARG ARG A . n 
A 1 139 ARG 139 142 142 ARG ARG A . n 
A 1 140 TYR 140 143 143 TYR TYR A . n 
A 1 141 PRO 141 144 144 PRO PRO A . n 
A 1 142 LEU 142 145 145 LEU LEU A . n 
A 1 143 ASP 143 146 146 ASP ASP A . n 
A 1 144 GLU 144 147 147 GLU GLU A . n 
A 1 145 GLN 145 148 148 GLN GLN A . n 
A 1 146 ASN 146 149 149 ASN ASN A . n 
A 1 147 CYS 147 150 150 CYS CYS A . n 
A 1 148 THR 148 151 151 THR THR A . n 
A 1 149 LEU 149 152 152 LEU LEU A . n 
A 1 150 GLU 150 153 153 GLU GLU A . n 
A 1 151 ILE 151 154 154 ILE ILE A . n 
A 1 152 GLU 152 155 155 GLU GLU A . n 
A 1 153 SER 153 156 156 SER SER A . n 
A 1 154 TYR 154 157 157 TYR TYR A . n 
A 1 155 GLY 155 158 158 GLY GLY A . n 
A 1 156 TYR 156 159 159 TYR TYR A . n 
A 1 157 THR 157 160 160 THR THR A . n 
A 1 158 THR 158 161 161 THR THR A . n 
A 1 159 ASP 159 162 162 ASP ASP A . n 
A 1 160 ASP 160 163 163 ASP ASP A . n 
A 1 161 ILE 161 164 164 ILE ILE A . n 
A 1 162 GLU 162 165 165 GLU GLU A . n 
A 1 163 PHE 163 166 166 PHE PHE A . n 
A 1 164 TYR 164 167 167 TYR TYR A . n 
A 1 165 TRP 165 168 168 TRP TRP A . n 
A 1 166 ARG 166 169 169 ARG ARG A . n 
A 1 167 GLY 167 170 170 GLY GLY A . n 
A 1 168 GLY 168 171 171 GLY GLY A . n 
A 1 169 ASP 169 172 172 ASP ASP A . n 
A 1 170 LYS 170 173 173 LYS LYS A . n 
A 1 171 ALA 171 174 174 ALA ALA A . n 
A 1 172 VAL 172 175 175 VAL VAL A . n 
A 1 173 THR 173 176 176 THR THR A . n 
A 1 174 GLY 174 177 177 GLY GLY A . n 
A 1 175 VAL 175 178 178 VAL VAL A . n 
A 1 176 GLU 176 179 179 GLU GLU A . n 
A 1 177 ARG 177 180 180 ARG ARG A . n 
A 1 178 ILE 178 181 181 ILE ILE A . n 
A 1 179 GLU 179 182 182 GLU GLU A . n 
A 1 180 LEU 180 183 183 LEU LEU A . n 
A 1 181 PRO 181 184 184 PRO PRO A . n 
A 1 182 GLN 182 185 185 GLN GLN A . n 
A 1 183 PHE 183 186 186 PHE PHE A . n 
A 1 184 SER 184 187 187 SER SER A . n 
A 1 185 ILE 185 188 188 ILE ILE A . n 
A 1 186 VAL 186 189 189 VAL VAL A . n 
A 1 187 GLU 187 190 190 GLU GLU A . n 
A 1 188 HIS 188 191 191 HIS HIS A . n 
A 1 189 ARG 189 192 192 ARG ARG A . n 
A 1 190 LEU 190 193 193 LEU LEU A . n 
A 1 191 VAL 191 194 194 VAL VAL A . n 
A 1 192 SER 192 195 195 SER SER A . n 
A 1 193 ARG 193 196 196 ARG ARG A . n 
A 1 194 ASN 194 197 197 ASN ASN A . n 
A 1 195 VAL 195 198 198 VAL VAL A . n 
A 1 196 VAL 196 199 199 VAL VAL A . n 
A 1 197 PHE 197 200 200 PHE PHE A . n 
A 1 198 ALA 198 201 201 ALA ALA A . n 
A 1 199 THR 199 202 202 THR THR A . n 
A 1 200 GLY 200 203 203 GLY GLY A . n 
A 1 201 ALA 201 204 204 ALA ALA A . n 
A 1 202 TYR 202 205 205 TYR TYR A . n 
A 1 203 PRO 203 206 206 PRO PRO A . n 
A 1 204 ARG 204 207 207 ARG ARG A . n 
A 1 205 LEU 205 208 208 LEU LEU A . n 
A 1 206 SER 206 209 209 SER SER A . n 
A 1 207 LEU 207 210 210 LEU LEU A . n 
A 1 208 SER 208 211 211 SER SER A . n 
A 1 209 PHE 209 212 212 PHE PHE A . n 
A 1 210 ARG 210 213 213 ARG ARG A . n 
A 1 211 LEU 211 214 214 LEU LEU A . n 
A 1 212 LYS 212 215 215 LYS LYS A . n 
A 1 213 ARG 213 216 216 ARG ARG A . n 
A 1 214 ASN 214 217 217 ASN ASN A . n 
A 1 215 ILE 215 218 218 ILE ILE A . n 
A 1 216 GLY 216 219 219 GLY GLY A . n 
A 1 217 TYR 217 220 220 TYR TYR A . n 
A 1 218 PHE 218 221 221 PHE PHE A . n 
A 1 219 ILE 219 222 222 ILE ILE A . n 
A 1 220 LEU 220 223 223 LEU LEU A . n 
A 1 221 GLN 221 224 224 GLN GLN A . n 
A 1 222 THR 222 225 225 THR THR A . n 
A 1 223 TYR 223 226 226 TYR TYR A . n 
A 1 224 MET 224 227 227 MET MET A . n 
A 1 225 PRO 225 228 228 PRO PRO A . n 
A 1 226 SER 226 229 229 SER SER A . n 
A 1 227 ILE 227 230 230 ILE ILE A . n 
A 1 228 LEU 228 231 231 LEU LEU A . n 
A 1 229 ILE 229 232 232 ILE ILE A . n 
A 1 230 THR 230 233 233 THR THR A . n 
A 1 231 ILE 231 234 234 ILE ILE A . n 
A 1 232 LEU 232 235 235 LEU LEU A . n 
A 1 233 SER 233 236 236 SER SER A . n 
A 1 234 TRP 234 237 237 TRP TRP A . n 
A 1 235 VAL 235 238 238 VAL VAL A . n 
A 1 236 SER 236 239 239 SER SER A . n 
A 1 237 PHE 237 240 240 PHE PHE A . n 
A 1 238 TRP 238 241 241 TRP TRP A . n 
A 1 239 ILE 239 242 242 ILE ILE A . n 
A 1 240 ASN 240 243 243 ASN ASN A . n 
A 1 241 TYR 241 244 244 TYR TYR A . n 
A 1 242 ASP 242 245 245 ASP ASP A . n 
A 1 243 ALA 243 246 246 ALA ALA A . n 
A 1 244 SER 244 247 247 SER SER A . n 
A 1 245 ALA 245 248 248 ALA ALA A . n 
A 1 246 ALA 246 249 249 ALA ALA A . n 
A 1 247 ARG 247 250 250 ARG ARG A . n 
A 1 248 VAL 248 251 251 VAL VAL A . n 
A 1 249 ALA 249 252 252 ALA ALA A . n 
A 1 250 LEU 250 253 253 LEU LEU A . n 
A 1 251 GLY 251 254 254 GLY GLY A . n 
A 1 252 ILE 252 255 255 ILE ILE A . n 
A 1 253 THR 253 256 256 THR THR A . n 
A 1 254 THR 254 257 257 THR THR A . n 
A 1 255 VAL 255 258 258 VAL VAL A . n 
A 1 256 LEU 256 259 259 LEU LEU A . n 
A 1 257 THR 257 260 260 THR THR A . n 
A 1 258 MET 258 261 261 MET MET A . n 
A 1 259 THR 259 262 262 THR THR A . n 
A 1 260 THR 260 263 263 THR THR A . n 
A 1 261 ILE 261 264 264 ILE ILE A . n 
A 1 262 ASN 262 265 265 ASN ASN A . n 
A 1 263 THR 263 266 266 THR THR A . n 
A 1 264 HIS 264 267 267 HIS HIS A . n 
A 1 265 LEU 265 268 268 LEU LEU A . n 
A 1 266 ARG 266 269 269 ARG ARG A . n 
A 1 267 GLU 267 270 270 GLU GLU A . n 
A 1 268 THR 268 271 271 THR THR A . n 
A 1 269 LEU 269 272 272 LEU LEU A . n 
A 1 270 PRO 270 273 273 PRO PRO A . n 
A 1 271 LYS 271 274 274 LYS LYS A . n 
A 1 272 ILE 272 275 275 ILE ILE A . n 
A 1 273 PRO 273 276 276 PRO PRO A . n 
A 1 274 TYR 274 277 277 TYR TYR A . n 
A 1 275 VAL 275 278 278 VAL VAL A . n 
A 1 276 LYS 276 279 279 LYS LYS A . n 
A 1 277 ALA 277 280 280 ALA ALA A . n 
A 1 278 ILE 278 281 281 ILE ILE A . n 
A 1 279 ASP 279 282 282 ASP ASP A . n 
A 1 280 MET 280 283 283 MET MET A . n 
A 1 281 TYR 281 284 284 TYR TYR A . n 
A 1 282 LEU 282 285 285 LEU LEU A . n 
A 1 283 MET 283 286 286 MET MET A . n 
A 1 284 GLY 284 287 287 GLY GLY A . n 
A 1 285 CYS 285 288 288 CYS CYS A . n 
A 1 286 PHE 286 289 289 PHE PHE A . n 
A 1 287 VAL 287 290 290 VAL VAL A . n 
A 1 288 PHE 288 291 291 PHE PHE A . n 
A 1 289 VAL 289 292 292 VAL VAL A . n 
A 1 290 PHE 290 293 293 PHE PHE A . n 
A 1 291 LEU 291 294 294 LEU LEU A . n 
A 1 292 ALA 292 295 295 ALA ALA A . n 
A 1 293 LEU 293 296 296 LEU LEU A . n 
A 1 294 LEU 294 297 297 LEU LEU A . n 
A 1 295 GLU 295 298 298 GLU GLU A . n 
A 1 296 TYR 296 299 299 TYR TYR A . n 
A 1 297 ALA 297 300 300 ALA ALA A . n 
A 1 298 PHE 298 301 301 PHE PHE A . n 
A 1 299 VAL 299 302 302 VAL VAL A . n 
A 1 300 ASN 300 303 303 ASN ASN A . n 
A 1 301 TYR 301 304 304 TYR TYR A . n 
A 1 302 ILE 302 305 305 ILE ILE A . n 
A 1 303 PHE 303 306 306 PHE PHE A . n 
A 1 304 PHE 304 307 307 PHE PHE A . n 
A 1 305 SER 305 308 308 SER SER A . n 
A 1 306 GLN 306 309 309 GLN GLN A . n 
A 1 307 PRO 307 310 310 PRO PRO A . n 
A 1 308 ALA 308 311 311 ALA ALA A . n 
A 1 309 ARG 309 312 312 ARG ARG A . n 
A 1 310 ALA 310 313 313 ALA ALA A . n 
A 1 311 ALA 311 314 314 ALA ALA A . n 
A 1 312 ALA 312 422 422 ALA ALA A . n 
A 1 313 ILE 313 423 423 ILE ILE A . n 
A 1 314 ASP 314 424 424 ASP ASP A . n 
A 1 315 ARG 315 425 425 ARG ARG A . n 
A 1 316 TRP 316 426 426 TRP TRP A . n 
A 1 317 SER 317 427 427 SER SER A . n 
A 1 318 ARG 318 428 428 ARG ARG A . n 
A 1 319 ILE 319 429 429 ILE ILE A . n 
A 1 320 VAL 320 430 430 VAL VAL A . n 
A 1 321 PHE 321 431 431 PHE PHE A . n 
A 1 322 PRO 322 432 432 PRO PRO A . n 
A 1 323 PHE 323 433 433 PHE PHE A . n 
A 1 324 THR 324 434 434 THR THR A . n 
A 1 325 PHE 325 435 435 PHE PHE A . n 
A 1 326 SER 326 436 436 SER SER A . n 
A 1 327 LEU 327 437 437 LEU LEU A . n 
A 1 328 PHE 328 438 438 PHE PHE A . n 
A 1 329 ASN 329 439 439 ASN ASN A . n 
A 1 330 LEU 330 440 440 LEU LEU A . n 
A 1 331 VAL 331 441 441 VAL VAL A . n 
A 1 332 TYR 332 442 442 TYR TYR A . n 
A 1 333 TRP 333 443 443 TRP TRP A . n 
A 1 334 LEU 334 444 444 LEU LEU A . n 
A 1 335 TYR 335 445 445 TYR TYR A . n 
A 1 336 TYR 336 446 446 TYR TYR A . n 
A 1 337 VAL 337 447 447 VAL VAL A . n 
A 1 338 ASN 338 448 ?   ?   ?   A . n 
B 1 1   ASN 1   4   4   ASN ASN B . n 
B 1 2   ASP 2   5   5   ASP ASP B . n 
B 1 3   PRO 3   6   6   PRO PRO B . n 
B 1 4   GLY 4   7   7   GLY GLY B . n 
B 1 5   ASN 5   8   8   ASN ASN B . n 
B 1 6   MET 6   9   9   MET MET B . n 
B 1 7   SER 7   10  10  SER SER B . n 
B 1 8   PHE 8   11  11  PHE PHE B . n 
B 1 9   VAL 9   12  12  VAL VAL B . n 
B 1 10  LYS 10  13  13  LYS LYS B . n 
B 1 11  GLU 11  14  14  GLU GLU B . n 
B 1 12  THR 12  15  15  THR THR B . n 
B 1 13  VAL 13  16  16  VAL VAL B . n 
B 1 14  ASP 14  17  17  ASP ASP B . n 
B 1 15  LYS 15  18  18  LYS LYS B . n 
B 1 16  LEU 16  19  19  LEU LEU B . n 
B 1 17  LEU 17  20  20  LEU LEU B . n 
B 1 18  LYS 18  21  21  LYS LYS B . n 
B 1 19  GLY 19  22  22  GLY GLY B . n 
B 1 20  TYR 20  23  23  TYR TYR B . n 
B 1 21  ASP 21  24  24  ASP ASP B . n 
B 1 22  ILE 22  25  25  ILE ILE B . n 
B 1 23  ARG 23  26  26  ARG ARG B . n 
B 1 24  LEU 24  27  27  LEU LEU B . n 
B 1 25  ARG 25  28  28  ARG ARG B . n 
B 1 26  PRO 26  29  29  PRO PRO B . n 
B 1 27  ASP 27  30  30  ASP ASP B . n 
B 1 28  PHE 28  31  31  PHE PHE B . n 
B 1 29  GLY 29  32  32  GLY GLY B . n 
B 1 30  GLY 30  33  33  GLY GLY B . n 
B 1 31  PRO 31  34  34  PRO PRO B . n 
B 1 32  PRO 32  35  35  PRO PRO B . n 
B 1 33  VAL 33  36  36  VAL VAL B . n 
B 1 34  CYS 34  37  37  CYS CYS B . n 
B 1 35  VAL 35  38  38  VAL VAL B . n 
B 1 36  GLY 36  39  39  GLY GLY B . n 
B 1 37  MET 37  40  40  MET MET B . n 
B 1 38  ASN 38  41  41  ASN ASN B . n 
B 1 39  ILE 39  42  42  ILE ILE B . n 
B 1 40  ASP 40  43  43  ASP ASP B . n 
B 1 41  ILE 41  44  44  ILE ILE B . n 
B 1 42  ALA 42  45  45  ALA ALA B . n 
B 1 43  SER 43  46  46  SER SER B . n 
B 1 44  ILE 44  47  47  ILE ILE B . n 
B 1 45  ASP 45  48  48  ASP ASP B . n 
B 1 46  MET 46  49  49  MET MET B . n 
B 1 47  VAL 47  50  50  VAL VAL B . n 
B 1 48  SER 48  51  51  SER SER B . n 
B 1 49  GLU 49  52  52  GLU GLU B . n 
B 1 50  VAL 50  53  53  VAL VAL B . n 
B 1 51  ASN 51  54  54  ASN ASN B . n 
B 1 52  MET 52  55  55  MET MET B . n 
B 1 53  ASP 53  56  56  ASP ASP B . n 
B 1 54  TYR 54  57  57  TYR TYR B . n 
B 1 55  THR 55  58  58  THR THR B . n 
B 1 56  LEU 56  59  59  LEU LEU B . n 
B 1 57  THR 57  60  60  THR THR B . n 
B 1 58  MET 58  61  61  MET MET B . n 
B 1 59  TYR 59  62  62  TYR TYR B . n 
B 1 60  PHE 60  63  63  PHE PHE B . n 
B 1 61  GLN 61  64  64  GLN GLN B . n 
B 1 62  GLN 62  65  65  GLN GLN B . n 
B 1 63  TYR 63  66  66  TYR TYR B . n 
B 1 64  TRP 64  67  67  TRP TRP B . n 
B 1 65  ARG 65  68  68  ARG ARG B . n 
B 1 66  ASP 66  69  69  ASP ASP B . n 
B 1 67  LYS 67  70  70  LYS LYS B . n 
B 1 68  ARG 68  71  71  ARG ARG B . n 
B 1 69  LEU 69  72  72  LEU LEU B . n 
B 1 70  ALA 70  73  73  ALA ALA B . n 
B 1 71  TYR 71  74  74  TYR TYR B . n 
B 1 72  SER 72  75  75  SER SER B . n 
B 1 73  GLY 73  76  76  GLY GLY B . n 
B 1 74  ILE 74  77  77  ILE ILE B . n 
B 1 75  PRO 75  78  78  PRO PRO B . n 
B 1 76  LEU 76  79  79  LEU LEU B . n 
B 1 77  ASN 77  80  80  ASN ASN B . n 
B 1 78  LEU 78  81  81  LEU LEU B . n 
B 1 79  THR 79  82  82  THR THR B . n 
B 1 80  LEU 80  83  83  LEU LEU B . n 
B 1 81  ASP 81  84  84  ASP ASP B . n 
B 1 82  ASN 82  85  85  ASN ASN B . n 
B 1 83  ARG 83  86  86  ARG ARG B . n 
B 1 84  VAL 84  87  87  VAL VAL B . n 
B 1 85  ALA 85  88  88  ALA ALA B . n 
B 1 86  ASP 86  89  89  ASP ASP B . n 
B 1 87  GLN 87  90  90  GLN GLN B . n 
B 1 88  LEU 88  91  91  LEU LEU B . n 
B 1 89  TRP 89  92  92  TRP TRP B . n 
B 1 90  VAL 90  93  93  VAL VAL B . n 
B 1 91  PRO 91  94  94  PRO PRO B . n 
B 1 92  ASP 92  95  95  ASP ASP B . n 
B 1 93  THR 93  96  96  THR THR B . n 
B 1 94  TYR 94  97  97  TYR TYR B . n 
B 1 95  PHE 95  98  98  PHE PHE B . n 
B 1 96  LEU 96  99  99  LEU LEU B . n 
B 1 97  ASN 97  100 100 ASN ASN B . n 
B 1 98  ASP 98  101 101 ASP ASP B . n 
B 1 99  LYS 99  102 102 LYS LYS B . n 
B 1 100 LYS 100 103 103 LYS LYS B . n 
B 1 101 SER 101 104 104 SER SER B . n 
B 1 102 PHE 102 105 105 PHE PHE B . n 
B 1 103 VAL 103 106 106 VAL VAL B . n 
B 1 104 HIS 104 107 107 HIS HIS B . n 
B 1 105 GLY 105 108 108 GLY GLY B . n 
B 1 106 VAL 106 109 109 VAL VAL B . n 
B 1 107 THR 107 110 110 THR THR B . n 
B 1 108 VAL 108 111 111 VAL VAL B . n 
B 1 109 LYS 109 112 112 LYS LYS B . n 
B 1 110 ASN 110 113 113 ASN ASN B . n 
B 1 111 ARG 111 114 114 ARG ARG B . n 
B 1 112 MET 112 115 115 MET MET B . n 
B 1 113 ILE 113 116 116 ILE ILE B . n 
B 1 114 ARG 114 117 117 ARG ARG B . n 
B 1 115 LEU 115 118 118 LEU LEU B . n 
B 1 116 HIS 116 119 119 HIS HIS B . n 
B 1 117 PRO 117 120 120 PRO PRO B . n 
B 1 118 ASP 118 121 121 ASP ASP B . n 
B 1 119 GLY 119 122 122 GLY GLY B . n 
B 1 120 THR 120 123 123 THR THR B . n 
B 1 121 VAL 121 124 124 VAL VAL B . n 
B 1 122 LEU 122 125 125 LEU LEU B . n 
B 1 123 TYR 123 126 126 TYR TYR B . n 
B 1 124 GLY 124 127 127 GLY GLY B . n 
B 1 125 LEU 125 128 128 LEU LEU B . n 
B 1 126 ARG 126 129 129 ARG ARG B . n 
B 1 127 ILE 127 130 130 ILE ILE B . n 
B 1 128 THR 128 131 131 THR THR B . n 
B 1 129 THR 129 132 132 THR THR B . n 
B 1 130 THR 130 133 133 THR THR B . n 
B 1 131 ALA 131 134 134 ALA ALA B . n 
B 1 132 ALA 132 135 135 ALA ALA B . n 
B 1 133 CYS 133 136 136 CYS CYS B . n 
B 1 134 MET 134 137 137 MET MET B . n 
B 1 135 MET 135 138 138 MET MET B . n 
B 1 136 ASP 136 139 139 ASP ASP B . n 
B 1 137 LEU 137 140 140 LEU LEU B . n 
B 1 138 ARG 138 141 141 ARG ARG B . n 
B 1 139 ARG 139 142 142 ARG ARG B . n 
B 1 140 TYR 140 143 143 TYR TYR B . n 
B 1 141 PRO 141 144 144 PRO PRO B . n 
B 1 142 LEU 142 145 145 LEU LEU B . n 
B 1 143 ASP 143 146 146 ASP ASP B . n 
B 1 144 GLU 144 147 147 GLU GLU B . n 
B 1 145 GLN 145 148 148 GLN GLN B . n 
B 1 146 ASN 146 149 149 ASN ASN B . n 
B 1 147 CYS 147 150 150 CYS CYS B . n 
B 1 148 THR 148 151 151 THR THR B . n 
B 1 149 LEU 149 152 152 LEU LEU B . n 
B 1 150 GLU 150 153 153 GLU GLU B . n 
B 1 151 ILE 151 154 154 ILE ILE B . n 
B 1 152 GLU 152 155 155 GLU GLU B . n 
B 1 153 SER 153 156 156 SER SER B . n 
B 1 154 TYR 154 157 157 TYR TYR B . n 
B 1 155 GLY 155 158 158 GLY GLY B . n 
B 1 156 TYR 156 159 159 TYR TYR B . n 
B 1 157 THR 157 160 160 THR THR B . n 
B 1 158 THR 158 161 161 THR THR B . n 
B 1 159 ASP 159 162 162 ASP ASP B . n 
B 1 160 ASP 160 163 163 ASP ASP B . n 
B 1 161 ILE 161 164 164 ILE ILE B . n 
B 1 162 GLU 162 165 165 GLU GLU B . n 
B 1 163 PHE 163 166 166 PHE PHE B . n 
B 1 164 TYR 164 167 167 TYR TYR B . n 
B 1 165 TRP 165 168 168 TRP TRP B . n 
B 1 166 ARG 166 169 169 ARG ARG B . n 
B 1 167 GLY 167 170 170 GLY GLY B . n 
B 1 168 GLY 168 171 171 GLY GLY B . n 
B 1 169 ASP 169 172 172 ASP ASP B . n 
B 1 170 LYS 170 173 173 LYS LYS B . n 
B 1 171 ALA 171 174 174 ALA ALA B . n 
B 1 172 VAL 172 175 175 VAL VAL B . n 
B 1 173 THR 173 176 176 THR THR B . n 
B 1 174 GLY 174 177 177 GLY GLY B . n 
B 1 175 VAL 175 178 178 VAL VAL B . n 
B 1 176 GLU 176 179 179 GLU GLU B . n 
B 1 177 ARG 177 180 180 ARG ARG B . n 
B 1 178 ILE 178 181 181 ILE ILE B . n 
B 1 179 GLU 179 182 182 GLU GLU B . n 
B 1 180 LEU 180 183 183 LEU LEU B . n 
B 1 181 PRO 181 184 184 PRO PRO B . n 
B 1 182 GLN 182 185 185 GLN GLN B . n 
B 1 183 PHE 183 186 186 PHE PHE B . n 
B 1 184 SER 184 187 187 SER SER B . n 
B 1 185 ILE 185 188 188 ILE ILE B . n 
B 1 186 VAL 186 189 189 VAL VAL B . n 
B 1 187 GLU 187 190 190 GLU GLU B . n 
B 1 188 HIS 188 191 191 HIS HIS B . n 
B 1 189 ARG 189 192 192 ARG ARG B . n 
B 1 190 LEU 190 193 193 LEU LEU B . n 
B 1 191 VAL 191 194 194 VAL VAL B . n 
B 1 192 SER 192 195 195 SER SER B . n 
B 1 193 ARG 193 196 196 ARG ARG B . n 
B 1 194 ASN 194 197 197 ASN ASN B . n 
B 1 195 VAL 195 198 198 VAL VAL B . n 
B 1 196 VAL 196 199 199 VAL VAL B . n 
B 1 197 PHE 197 200 200 PHE PHE B . n 
B 1 198 ALA 198 201 201 ALA ALA B . n 
B 1 199 THR 199 202 202 THR THR B . n 
B 1 200 GLY 200 203 203 GLY GLY B . n 
B 1 201 ALA 201 204 204 ALA ALA B . n 
B 1 202 TYR 202 205 205 TYR TYR B . n 
B 1 203 PRO 203 206 206 PRO PRO B . n 
B 1 204 ARG 204 207 207 ARG ARG B . n 
B 1 205 LEU 205 208 208 LEU LEU B . n 
B 1 206 SER 206 209 209 SER SER B . n 
B 1 207 LEU 207 210 210 LEU LEU B . n 
B 1 208 SER 208 211 211 SER SER B . n 
B 1 209 PHE 209 212 212 PHE PHE B . n 
B 1 210 ARG 210 213 213 ARG ARG B . n 
B 1 211 LEU 211 214 214 LEU LEU B . n 
B 1 212 LYS 212 215 215 LYS LYS B . n 
B 1 213 ARG 213 216 216 ARG ARG B . n 
B 1 214 ASN 214 217 217 ASN ASN B . n 
B 1 215 ILE 215 218 218 ILE ILE B . n 
B 1 216 GLY 216 219 219 GLY GLY B . n 
B 1 217 TYR 217 220 220 TYR TYR B . n 
B 1 218 PHE 218 221 221 PHE PHE B . n 
B 1 219 ILE 219 222 222 ILE ILE B . n 
B 1 220 LEU 220 223 223 LEU LEU B . n 
B 1 221 GLN 221 224 224 GLN GLN B . n 
B 1 222 THR 222 225 225 THR THR B . n 
B 1 223 TYR 223 226 226 TYR TYR B . n 
B 1 224 MET 224 227 227 MET MET B . n 
B 1 225 PRO 225 228 228 PRO PRO B . n 
B 1 226 SER 226 229 229 SER SER B . n 
B 1 227 ILE 227 230 230 ILE ILE B . n 
B 1 228 LEU 228 231 231 LEU LEU B . n 
B 1 229 ILE 229 232 232 ILE ILE B . n 
B 1 230 THR 230 233 233 THR THR B . n 
B 1 231 ILE 231 234 234 ILE ILE B . n 
B 1 232 LEU 232 235 235 LEU LEU B . n 
B 1 233 SER 233 236 236 SER SER B . n 
B 1 234 TRP 234 237 237 TRP TRP B . n 
B 1 235 VAL 235 238 238 VAL VAL B . n 
B 1 236 SER 236 239 239 SER SER B . n 
B 1 237 PHE 237 240 240 PHE PHE B . n 
B 1 238 TRP 238 241 241 TRP TRP B . n 
B 1 239 ILE 239 242 242 ILE ILE B . n 
B 1 240 ASN 240 243 243 ASN ASN B . n 
B 1 241 TYR 241 244 244 TYR TYR B . n 
B 1 242 ASP 242 245 245 ASP ASP B . n 
B 1 243 ALA 243 246 246 ALA ALA B . n 
B 1 244 SER 244 247 247 SER SER B . n 
B 1 245 ALA 245 248 248 ALA ALA B . n 
B 1 246 ALA 246 249 249 ALA ALA B . n 
B 1 247 ARG 247 250 250 ARG ARG B . n 
B 1 248 VAL 248 251 251 VAL VAL B . n 
B 1 249 ALA 249 252 252 ALA ALA B . n 
B 1 250 LEU 250 253 253 LEU LEU B . n 
B 1 251 GLY 251 254 254 GLY GLY B . n 
B 1 252 ILE 252 255 255 ILE ILE B . n 
B 1 253 THR 253 256 256 THR THR B . n 
B 1 254 THR 254 257 257 THR THR B . n 
B 1 255 VAL 255 258 258 VAL VAL B . n 
B 1 256 LEU 256 259 259 LEU LEU B . n 
B 1 257 THR 257 260 260 THR THR B . n 
B 1 258 MET 258 261 261 MET MET B . n 
B 1 259 THR 259 262 262 THR THR B . n 
B 1 260 THR 260 263 263 THR THR B . n 
B 1 261 ILE 261 264 264 ILE ILE B . n 
B 1 262 ASN 262 265 265 ASN ASN B . n 
B 1 263 THR 263 266 266 THR THR B . n 
B 1 264 HIS 264 267 267 HIS HIS B . n 
B 1 265 LEU 265 268 268 LEU LEU B . n 
B 1 266 ARG 266 269 269 ARG ARG B . n 
B 1 267 GLU 267 270 270 GLU GLU B . n 
B 1 268 THR 268 271 271 THR THR B . n 
B 1 269 LEU 269 272 272 LEU LEU B . n 
B 1 270 PRO 270 273 273 PRO PRO B . n 
B 1 271 LYS 271 274 274 LYS LYS B . n 
B 1 272 ILE 272 275 275 ILE ILE B . n 
B 1 273 PRO 273 276 276 PRO PRO B . n 
B 1 274 TYR 274 277 277 TYR TYR B . n 
B 1 275 VAL 275 278 278 VAL VAL B . n 
B 1 276 LYS 276 279 279 LYS LYS B . n 
B 1 277 ALA 277 280 280 ALA ALA B . n 
B 1 278 ILE 278 281 281 ILE ILE B . n 
B 1 279 ASP 279 282 282 ASP ASP B . n 
B 1 280 MET 280 283 283 MET MET B . n 
B 1 281 TYR 281 284 284 TYR TYR B . n 
B 1 282 LEU 282 285 285 LEU LEU B . n 
B 1 283 MET 283 286 286 MET MET B . n 
B 1 284 GLY 284 287 287 GLY GLY B . n 
B 1 285 CYS 285 288 288 CYS CYS B . n 
B 1 286 PHE 286 289 289 PHE PHE B . n 
B 1 287 VAL 287 290 290 VAL VAL B . n 
B 1 288 PHE 288 291 291 PHE PHE B . n 
B 1 289 VAL 289 292 292 VAL VAL B . n 
B 1 290 PHE 290 293 293 PHE PHE B . n 
B 1 291 LEU 291 294 294 LEU LEU B . n 
B 1 292 ALA 292 295 295 ALA ALA B . n 
B 1 293 LEU 293 296 296 LEU LEU B . n 
B 1 294 LEU 294 297 297 LEU LEU B . n 
B 1 295 GLU 295 298 298 GLU GLU B . n 
B 1 296 TYR 296 299 299 TYR TYR B . n 
B 1 297 ALA 297 300 300 ALA ALA B . n 
B 1 298 PHE 298 301 301 PHE PHE B . n 
B 1 299 VAL 299 302 302 VAL VAL B . n 
B 1 300 ASN 300 303 303 ASN ASN B . n 
B 1 301 TYR 301 304 304 TYR TYR B . n 
B 1 302 ILE 302 305 305 ILE ILE B . n 
B 1 303 PHE 303 306 306 PHE PHE B . n 
B 1 304 PHE 304 307 307 PHE PHE B . n 
B 1 305 SER 305 308 308 SER SER B . n 
B 1 306 GLN 306 309 309 GLN GLN B . n 
B 1 307 PRO 307 310 310 PRO PRO B . n 
B 1 308 ALA 308 311 311 ALA ALA B . n 
B 1 309 ARG 309 312 312 ARG ARG B . n 
B 1 310 ALA 310 313 313 ALA ALA B . n 
B 1 311 ALA 311 314 314 ALA ALA B . n 
B 1 312 ALA 312 422 422 ALA ALA B . n 
B 1 313 ILE 313 423 423 ILE ILE B . n 
B 1 314 ASP 314 424 424 ASP ASP B . n 
B 1 315 ARG 315 425 425 ARG ARG B . n 
B 1 316 TRP 316 426 426 TRP TRP B . n 
B 1 317 SER 317 427 427 SER SER B . n 
B 1 318 ARG 318 428 428 ARG ARG B . n 
B 1 319 ILE 319 429 429 ILE ILE B . n 
B 1 320 VAL 320 430 430 VAL VAL B . n 
B 1 321 PHE 321 431 431 PHE PHE B . n 
B 1 322 PRO 322 432 432 PRO PRO B . n 
B 1 323 PHE 323 433 433 PHE PHE B . n 
B 1 324 THR 324 434 434 THR THR B . n 
B 1 325 PHE 325 435 435 PHE PHE B . n 
B 1 326 SER 326 436 436 SER SER B . n 
B 1 327 LEU 327 437 437 LEU LEU B . n 
B 1 328 PHE 328 438 438 PHE PHE B . n 
B 1 329 ASN 329 439 439 ASN ASN B . n 
B 1 330 LEU 330 440 440 LEU LEU B . n 
B 1 331 VAL 331 441 441 VAL VAL B . n 
B 1 332 TYR 332 442 442 TYR TYR B . n 
B 1 333 TRP 333 443 443 TRP TRP B . n 
B 1 334 LEU 334 444 444 LEU LEU B . n 
B 1 335 TYR 335 445 445 TYR TYR B . n 
B 1 336 TYR 336 446 446 TYR TYR B . n 
B 1 337 VAL 337 447 447 VAL VAL B . n 
B 1 338 ASN 338 448 ?   ?   ?   B . n 
C 1 1   ASN 1   4   4   ASN ASN C . n 
C 1 2   ASP 2   5   5   ASP ASP C . n 
C 1 3   PRO 3   6   6   PRO PRO C . n 
C 1 4   GLY 4   7   7   GLY GLY C . n 
C 1 5   ASN 5   8   8   ASN ASN C . n 
C 1 6   MET 6   9   9   MET MET C . n 
C 1 7   SER 7   10  10  SER SER C . n 
C 1 8   PHE 8   11  11  PHE PHE C . n 
C 1 9   VAL 9   12  12  VAL VAL C . n 
C 1 10  LYS 10  13  13  LYS LYS C . n 
C 1 11  GLU 11  14  14  GLU GLU C . n 
C 1 12  THR 12  15  15  THR THR C . n 
C 1 13  VAL 13  16  16  VAL VAL C . n 
C 1 14  ASP 14  17  17  ASP ASP C . n 
C 1 15  LYS 15  18  18  LYS LYS C . n 
C 1 16  LEU 16  19  19  LEU LEU C . n 
C 1 17  LEU 17  20  20  LEU LEU C . n 
C 1 18  LYS 18  21  21  LYS LYS C . n 
C 1 19  GLY 19  22  22  GLY GLY C . n 
C 1 20  TYR 20  23  23  TYR TYR C . n 
C 1 21  ASP 21  24  24  ASP ASP C . n 
C 1 22  ILE 22  25  25  ILE ILE C . n 
C 1 23  ARG 23  26  26  ARG ARG C . n 
C 1 24  LEU 24  27  27  LEU LEU C . n 
C 1 25  ARG 25  28  28  ARG ARG C . n 
C 1 26  PRO 26  29  29  PRO PRO C . n 
C 1 27  ASP 27  30  30  ASP ASP C . n 
C 1 28  PHE 28  31  31  PHE PHE C . n 
C 1 29  GLY 29  32  32  GLY GLY C . n 
C 1 30  GLY 30  33  33  GLY GLY C . n 
C 1 31  PRO 31  34  34  PRO PRO C . n 
C 1 32  PRO 32  35  35  PRO PRO C . n 
C 1 33  VAL 33  36  36  VAL VAL C . n 
C 1 34  CYS 34  37  37  CYS CYS C . n 
C 1 35  VAL 35  38  38  VAL VAL C . n 
C 1 36  GLY 36  39  39  GLY GLY C . n 
C 1 37  MET 37  40  40  MET MET C . n 
C 1 38  ASN 38  41  41  ASN ASN C . n 
C 1 39  ILE 39  42  42  ILE ILE C . n 
C 1 40  ASP 40  43  43  ASP ASP C . n 
C 1 41  ILE 41  44  44  ILE ILE C . n 
C 1 42  ALA 42  45  45  ALA ALA C . n 
C 1 43  SER 43  46  46  SER SER C . n 
C 1 44  ILE 44  47  47  ILE ILE C . n 
C 1 45  ASP 45  48  48  ASP ASP C . n 
C 1 46  MET 46  49  49  MET MET C . n 
C 1 47  VAL 47  50  50  VAL VAL C . n 
C 1 48  SER 48  51  51  SER SER C . n 
C 1 49  GLU 49  52  52  GLU GLU C . n 
C 1 50  VAL 50  53  53  VAL VAL C . n 
C 1 51  ASN 51  54  54  ASN ASN C . n 
C 1 52  MET 52  55  55  MET MET C . n 
C 1 53  ASP 53  56  56  ASP ASP C . n 
C 1 54  TYR 54  57  57  TYR TYR C . n 
C 1 55  THR 55  58  58  THR THR C . n 
C 1 56  LEU 56  59  59  LEU LEU C . n 
C 1 57  THR 57  60  60  THR THR C . n 
C 1 58  MET 58  61  61  MET MET C . n 
C 1 59  TYR 59  62  62  TYR TYR C . n 
C 1 60  PHE 60  63  63  PHE PHE C . n 
C 1 61  GLN 61  64  64  GLN GLN C . n 
C 1 62  GLN 62  65  65  GLN GLN C . n 
C 1 63  TYR 63  66  66  TYR TYR C . n 
C 1 64  TRP 64  67  67  TRP TRP C . n 
C 1 65  ARG 65  68  68  ARG ARG C . n 
C 1 66  ASP 66  69  69  ASP ASP C . n 
C 1 67  LYS 67  70  70  LYS LYS C . n 
C 1 68  ARG 68  71  71  ARG ARG C . n 
C 1 69  LEU 69  72  72  LEU LEU C . n 
C 1 70  ALA 70  73  73  ALA ALA C . n 
C 1 71  TYR 71  74  74  TYR TYR C . n 
C 1 72  SER 72  75  75  SER SER C . n 
C 1 73  GLY 73  76  76  GLY GLY C . n 
C 1 74  ILE 74  77  77  ILE ILE C . n 
C 1 75  PRO 75  78  78  PRO PRO C . n 
C 1 76  LEU 76  79  79  LEU LEU C . n 
C 1 77  ASN 77  80  80  ASN ASN C . n 
C 1 78  LEU 78  81  81  LEU LEU C . n 
C 1 79  THR 79  82  82  THR THR C . n 
C 1 80  LEU 80  83  83  LEU LEU C . n 
C 1 81  ASP 81  84  84  ASP ASP C . n 
C 1 82  ASN 82  85  85  ASN ASN C . n 
C 1 83  ARG 83  86  86  ARG ARG C . n 
C 1 84  VAL 84  87  87  VAL VAL C . n 
C 1 85  ALA 85  88  88  ALA ALA C . n 
C 1 86  ASP 86  89  89  ASP ASP C . n 
C 1 87  GLN 87  90  90  GLN GLN C . n 
C 1 88  LEU 88  91  91  LEU LEU C . n 
C 1 89  TRP 89  92  92  TRP TRP C . n 
C 1 90  VAL 90  93  93  VAL VAL C . n 
C 1 91  PRO 91  94  94  PRO PRO C . n 
C 1 92  ASP 92  95  95  ASP ASP C . n 
C 1 93  THR 93  96  96  THR THR C . n 
C 1 94  TYR 94  97  97  TYR TYR C . n 
C 1 95  PHE 95  98  98  PHE PHE C . n 
C 1 96  LEU 96  99  99  LEU LEU C . n 
C 1 97  ASN 97  100 100 ASN ASN C . n 
C 1 98  ASP 98  101 101 ASP ASP C . n 
C 1 99  LYS 99  102 102 LYS LYS C . n 
C 1 100 LYS 100 103 103 LYS LYS C . n 
C 1 101 SER 101 104 104 SER SER C . n 
C 1 102 PHE 102 105 105 PHE PHE C . n 
C 1 103 VAL 103 106 106 VAL VAL C . n 
C 1 104 HIS 104 107 107 HIS HIS C . n 
C 1 105 GLY 105 108 108 GLY GLY C . n 
C 1 106 VAL 106 109 109 VAL VAL C . n 
C 1 107 THR 107 110 110 THR THR C . n 
C 1 108 VAL 108 111 111 VAL VAL C . n 
C 1 109 LYS 109 112 112 LYS LYS C . n 
C 1 110 ASN 110 113 113 ASN ASN C . n 
C 1 111 ARG 111 114 114 ARG ARG C . n 
C 1 112 MET 112 115 115 MET MET C . n 
C 1 113 ILE 113 116 116 ILE ILE C . n 
C 1 114 ARG 114 117 117 ARG ARG C . n 
C 1 115 LEU 115 118 118 LEU LEU C . n 
C 1 116 HIS 116 119 119 HIS HIS C . n 
C 1 117 PRO 117 120 120 PRO PRO C . n 
C 1 118 ASP 118 121 121 ASP ASP C . n 
C 1 119 GLY 119 122 122 GLY GLY C . n 
C 1 120 THR 120 123 123 THR THR C . n 
C 1 121 VAL 121 124 124 VAL VAL C . n 
C 1 122 LEU 122 125 125 LEU LEU C . n 
C 1 123 TYR 123 126 126 TYR TYR C . n 
C 1 124 GLY 124 127 127 GLY GLY C . n 
C 1 125 LEU 125 128 128 LEU LEU C . n 
C 1 126 ARG 126 129 129 ARG ARG C . n 
C 1 127 ILE 127 130 130 ILE ILE C . n 
C 1 128 THR 128 131 131 THR THR C . n 
C 1 129 THR 129 132 132 THR THR C . n 
C 1 130 THR 130 133 133 THR THR C . n 
C 1 131 ALA 131 134 134 ALA ALA C . n 
C 1 132 ALA 132 135 135 ALA ALA C . n 
C 1 133 CYS 133 136 136 CYS CYS C . n 
C 1 134 MET 134 137 137 MET MET C . n 
C 1 135 MET 135 138 138 MET MET C . n 
C 1 136 ASP 136 139 139 ASP ASP C . n 
C 1 137 LEU 137 140 140 LEU LEU C . n 
C 1 138 ARG 138 141 141 ARG ARG C . n 
C 1 139 ARG 139 142 142 ARG ARG C . n 
C 1 140 TYR 140 143 143 TYR TYR C . n 
C 1 141 PRO 141 144 144 PRO PRO C . n 
C 1 142 LEU 142 145 145 LEU LEU C . n 
C 1 143 ASP 143 146 146 ASP ASP C . n 
C 1 144 GLU 144 147 147 GLU GLU C . n 
C 1 145 GLN 145 148 148 GLN GLN C . n 
C 1 146 ASN 146 149 149 ASN ASN C . n 
C 1 147 CYS 147 150 150 CYS CYS C . n 
C 1 148 THR 148 151 151 THR THR C . n 
C 1 149 LEU 149 152 152 LEU LEU C . n 
C 1 150 GLU 150 153 153 GLU GLU C . n 
C 1 151 ILE 151 154 154 ILE ILE C . n 
C 1 152 GLU 152 155 155 GLU GLU C . n 
C 1 153 SER 153 156 156 SER SER C . n 
C 1 154 TYR 154 157 157 TYR TYR C . n 
C 1 155 GLY 155 158 158 GLY GLY C . n 
C 1 156 TYR 156 159 159 TYR TYR C . n 
C 1 157 THR 157 160 160 THR THR C . n 
C 1 158 THR 158 161 161 THR THR C . n 
C 1 159 ASP 159 162 162 ASP ASP C . n 
C 1 160 ASP 160 163 163 ASP ASP C . n 
C 1 161 ILE 161 164 164 ILE ILE C . n 
C 1 162 GLU 162 165 165 GLU GLU C . n 
C 1 163 PHE 163 166 166 PHE PHE C . n 
C 1 164 TYR 164 167 167 TYR TYR C . n 
C 1 165 TRP 165 168 168 TRP TRP C . n 
C 1 166 ARG 166 169 169 ARG ARG C . n 
C 1 167 GLY 167 170 170 GLY GLY C . n 
C 1 168 GLY 168 171 171 GLY GLY C . n 
C 1 169 ASP 169 172 172 ASP ASP C . n 
C 1 170 LYS 170 173 173 LYS LYS C . n 
C 1 171 ALA 171 174 174 ALA ALA C . n 
C 1 172 VAL 172 175 175 VAL VAL C . n 
C 1 173 THR 173 176 176 THR THR C . n 
C 1 174 GLY 174 177 177 GLY GLY C . n 
C 1 175 VAL 175 178 178 VAL VAL C . n 
C 1 176 GLU 176 179 179 GLU GLU C . n 
C 1 177 ARG 177 180 180 ARG ARG C . n 
C 1 178 ILE 178 181 181 ILE ILE C . n 
C 1 179 GLU 179 182 182 GLU GLU C . n 
C 1 180 LEU 180 183 183 LEU LEU C . n 
C 1 181 PRO 181 184 184 PRO PRO C . n 
C 1 182 GLN 182 185 185 GLN GLN C . n 
C 1 183 PHE 183 186 186 PHE PHE C . n 
C 1 184 SER 184 187 187 SER SER C . n 
C 1 185 ILE 185 188 188 ILE ILE C . n 
C 1 186 VAL 186 189 189 VAL VAL C . n 
C 1 187 GLU 187 190 190 GLU GLU C . n 
C 1 188 HIS 188 191 191 HIS HIS C . n 
C 1 189 ARG 189 192 192 ARG ARG C . n 
C 1 190 LEU 190 193 193 LEU LEU C . n 
C 1 191 VAL 191 194 194 VAL VAL C . n 
C 1 192 SER 192 195 195 SER SER C . n 
C 1 193 ARG 193 196 196 ARG ARG C . n 
C 1 194 ASN 194 197 197 ASN ASN C . n 
C 1 195 VAL 195 198 198 VAL VAL C . n 
C 1 196 VAL 196 199 199 VAL VAL C . n 
C 1 197 PHE 197 200 200 PHE PHE C . n 
C 1 198 ALA 198 201 201 ALA ALA C . n 
C 1 199 THR 199 202 202 THR THR C . n 
C 1 200 GLY 200 203 203 GLY GLY C . n 
C 1 201 ALA 201 204 204 ALA ALA C . n 
C 1 202 TYR 202 205 205 TYR TYR C . n 
C 1 203 PRO 203 206 206 PRO PRO C . n 
C 1 204 ARG 204 207 207 ARG ARG C . n 
C 1 205 LEU 205 208 208 LEU LEU C . n 
C 1 206 SER 206 209 209 SER SER C . n 
C 1 207 LEU 207 210 210 LEU LEU C . n 
C 1 208 SER 208 211 211 SER SER C . n 
C 1 209 PHE 209 212 212 PHE PHE C . n 
C 1 210 ARG 210 213 213 ARG ARG C . n 
C 1 211 LEU 211 214 214 LEU LEU C . n 
C 1 212 LYS 212 215 215 LYS LYS C . n 
C 1 213 ARG 213 216 216 ARG ARG C . n 
C 1 214 ASN 214 217 217 ASN ASN C . n 
C 1 215 ILE 215 218 218 ILE ILE C . n 
C 1 216 GLY 216 219 219 GLY GLY C . n 
C 1 217 TYR 217 220 220 TYR TYR C . n 
C 1 218 PHE 218 221 221 PHE PHE C . n 
C 1 219 ILE 219 222 222 ILE ILE C . n 
C 1 220 LEU 220 223 223 LEU LEU C . n 
C 1 221 GLN 221 224 224 GLN GLN C . n 
C 1 222 THR 222 225 225 THR THR C . n 
C 1 223 TYR 223 226 226 TYR TYR C . n 
C 1 224 MET 224 227 227 MET MET C . n 
C 1 225 PRO 225 228 228 PRO PRO C . n 
C 1 226 SER 226 229 229 SER SER C . n 
C 1 227 ILE 227 230 230 ILE ILE C . n 
C 1 228 LEU 228 231 231 LEU LEU C . n 
C 1 229 ILE 229 232 232 ILE ILE C . n 
C 1 230 THR 230 233 233 THR THR C . n 
C 1 231 ILE 231 234 234 ILE ILE C . n 
C 1 232 LEU 232 235 235 LEU LEU C . n 
C 1 233 SER 233 236 236 SER SER C . n 
C 1 234 TRP 234 237 237 TRP TRP C . n 
C 1 235 VAL 235 238 238 VAL VAL C . n 
C 1 236 SER 236 239 239 SER SER C . n 
C 1 237 PHE 237 240 240 PHE PHE C . n 
C 1 238 TRP 238 241 241 TRP TRP C . n 
C 1 239 ILE 239 242 242 ILE ILE C . n 
C 1 240 ASN 240 243 243 ASN ASN C . n 
C 1 241 TYR 241 244 244 TYR TYR C . n 
C 1 242 ASP 242 245 245 ASP ASP C . n 
C 1 243 ALA 243 246 246 ALA ALA C . n 
C 1 244 SER 244 247 247 SER SER C . n 
C 1 245 ALA 245 248 248 ALA ALA C . n 
C 1 246 ALA 246 249 249 ALA ALA C . n 
C 1 247 ARG 247 250 250 ARG ARG C . n 
C 1 248 VAL 248 251 251 VAL VAL C . n 
C 1 249 ALA 249 252 252 ALA ALA C . n 
C 1 250 LEU 250 253 253 LEU LEU C . n 
C 1 251 GLY 251 254 254 GLY GLY C . n 
C 1 252 ILE 252 255 255 ILE ILE C . n 
C 1 253 THR 253 256 256 THR THR C . n 
C 1 254 THR 254 257 257 THR THR C . n 
C 1 255 VAL 255 258 258 VAL VAL C . n 
C 1 256 LEU 256 259 259 LEU LEU C . n 
C 1 257 THR 257 260 260 THR THR C . n 
C 1 258 MET 258 261 261 MET MET C . n 
C 1 259 THR 259 262 262 THR THR C . n 
C 1 260 THR 260 263 263 THR THR C . n 
C 1 261 ILE 261 264 264 ILE ILE C . n 
C 1 262 ASN 262 265 265 ASN ASN C . n 
C 1 263 THR 263 266 266 THR THR C . n 
C 1 264 HIS 264 267 267 HIS HIS C . n 
C 1 265 LEU 265 268 268 LEU LEU C . n 
C 1 266 ARG 266 269 269 ARG ARG C . n 
C 1 267 GLU 267 270 270 GLU GLU C . n 
C 1 268 THR 268 271 271 THR THR C . n 
C 1 269 LEU 269 272 272 LEU LEU C . n 
C 1 270 PRO 270 273 273 PRO PRO C . n 
C 1 271 LYS 271 274 274 LYS LYS C . n 
C 1 272 ILE 272 275 275 ILE ILE C . n 
C 1 273 PRO 273 276 276 PRO PRO C . n 
C 1 274 TYR 274 277 277 TYR TYR C . n 
C 1 275 VAL 275 278 278 VAL VAL C . n 
C 1 276 LYS 276 279 279 LYS LYS C . n 
C 1 277 ALA 277 280 280 ALA ALA C . n 
C 1 278 ILE 278 281 281 ILE ILE C . n 
C 1 279 ASP 279 282 282 ASP ASP C . n 
C 1 280 MET 280 283 283 MET MET C . n 
C 1 281 TYR 281 284 284 TYR TYR C . n 
C 1 282 LEU 282 285 285 LEU LEU C . n 
C 1 283 MET 283 286 286 MET MET C . n 
C 1 284 GLY 284 287 287 GLY GLY C . n 
C 1 285 CYS 285 288 288 CYS CYS C . n 
C 1 286 PHE 286 289 289 PHE PHE C . n 
C 1 287 VAL 287 290 290 VAL VAL C . n 
C 1 288 PHE 288 291 291 PHE PHE C . n 
C 1 289 VAL 289 292 292 VAL VAL C . n 
C 1 290 PHE 290 293 293 PHE PHE C . n 
C 1 291 LEU 291 294 294 LEU LEU C . n 
C 1 292 ALA 292 295 295 ALA ALA C . n 
C 1 293 LEU 293 296 296 LEU LEU C . n 
C 1 294 LEU 294 297 297 LEU LEU C . n 
C 1 295 GLU 295 298 298 GLU GLU C . n 
C 1 296 TYR 296 299 299 TYR TYR C . n 
C 1 297 ALA 297 300 300 ALA ALA C . n 
C 1 298 PHE 298 301 301 PHE PHE C . n 
C 1 299 VAL 299 302 302 VAL VAL C . n 
C 1 300 ASN 300 303 303 ASN ASN C . n 
C 1 301 TYR 301 304 304 TYR TYR C . n 
C 1 302 ILE 302 305 305 ILE ILE C . n 
C 1 303 PHE 303 306 306 PHE PHE C . n 
C 1 304 PHE 304 307 307 PHE PHE C . n 
C 1 305 SER 305 308 308 SER SER C . n 
C 1 306 GLN 306 309 309 GLN GLN C . n 
C 1 307 PRO 307 310 310 PRO PRO C . n 
C 1 308 ALA 308 311 311 ALA ALA C . n 
C 1 309 ARG 309 312 312 ARG ARG C . n 
C 1 310 ALA 310 313 313 ALA ALA C . n 
C 1 311 ALA 311 314 314 ALA ALA C . n 
C 1 312 ALA 312 422 422 ALA ALA C . n 
C 1 313 ILE 313 423 423 ILE ILE C . n 
C 1 314 ASP 314 424 424 ASP ASP C . n 
C 1 315 ARG 315 425 425 ARG ARG C . n 
C 1 316 TRP 316 426 426 TRP TRP C . n 
C 1 317 SER 317 427 427 SER SER C . n 
C 1 318 ARG 318 428 428 ARG ARG C . n 
C 1 319 ILE 319 429 429 ILE ILE C . n 
C 1 320 VAL 320 430 430 VAL VAL C . n 
C 1 321 PHE 321 431 431 PHE PHE C . n 
C 1 322 PRO 322 432 432 PRO PRO C . n 
C 1 323 PHE 323 433 433 PHE PHE C . n 
C 1 324 THR 324 434 434 THR THR C . n 
C 1 325 PHE 325 435 435 PHE PHE C . n 
C 1 326 SER 326 436 436 SER SER C . n 
C 1 327 LEU 327 437 437 LEU LEU C . n 
C 1 328 PHE 328 438 438 PHE PHE C . n 
C 1 329 ASN 329 439 439 ASN ASN C . n 
C 1 330 LEU 330 440 440 LEU LEU C . n 
C 1 331 VAL 331 441 441 VAL VAL C . n 
C 1 332 TYR 332 442 442 TYR TYR C . n 
C 1 333 TRP 333 443 443 TRP TRP C . n 
C 1 334 LEU 334 444 444 LEU LEU C . n 
C 1 335 TYR 335 445 445 TYR TYR C . n 
C 1 336 TYR 336 446 446 TYR TYR C . n 
C 1 337 VAL 337 447 447 VAL VAL C . n 
C 1 338 ASN 338 448 448 ASN ASN C . n 
D 1 1   ASN 1   4   4   ASN ASN D . n 
D 1 2   ASP 2   5   5   ASP ASP D . n 
D 1 3   PRO 3   6   6   PRO PRO D . n 
D 1 4   GLY 4   7   7   GLY GLY D . n 
D 1 5   ASN 5   8   8   ASN ASN D . n 
D 1 6   MET 6   9   9   MET MET D . n 
D 1 7   SER 7   10  10  SER SER D . n 
D 1 8   PHE 8   11  11  PHE PHE D . n 
D 1 9   VAL 9   12  12  VAL VAL D . n 
D 1 10  LYS 10  13  13  LYS LYS D . n 
D 1 11  GLU 11  14  14  GLU GLU D . n 
D 1 12  THR 12  15  15  THR THR D . n 
D 1 13  VAL 13  16  16  VAL VAL D . n 
D 1 14  ASP 14  17  17  ASP ASP D . n 
D 1 15  LYS 15  18  18  LYS LYS D . n 
D 1 16  LEU 16  19  19  LEU LEU D . n 
D 1 17  LEU 17  20  20  LEU LEU D . n 
D 1 18  LYS 18  21  21  LYS LYS D . n 
D 1 19  GLY 19  22  22  GLY GLY D . n 
D 1 20  TYR 20  23  23  TYR TYR D . n 
D 1 21  ASP 21  24  24  ASP ASP D . n 
D 1 22  ILE 22  25  25  ILE ILE D . n 
D 1 23  ARG 23  26  26  ARG ARG D . n 
D 1 24  LEU 24  27  27  LEU LEU D . n 
D 1 25  ARG 25  28  28  ARG ARG D . n 
D 1 26  PRO 26  29  29  PRO PRO D . n 
D 1 27  ASP 27  30  30  ASP ASP D . n 
D 1 28  PHE 28  31  31  PHE PHE D . n 
D 1 29  GLY 29  32  32  GLY GLY D . n 
D 1 30  GLY 30  33  33  GLY GLY D . n 
D 1 31  PRO 31  34  34  PRO PRO D . n 
D 1 32  PRO 32  35  35  PRO PRO D . n 
D 1 33  VAL 33  36  36  VAL VAL D . n 
D 1 34  CYS 34  37  37  CYS CYS D . n 
D 1 35  VAL 35  38  38  VAL VAL D . n 
D 1 36  GLY 36  39  39  GLY GLY D . n 
D 1 37  MET 37  40  40  MET MET D . n 
D 1 38  ASN 38  41  41  ASN ASN D . n 
D 1 39  ILE 39  42  42  ILE ILE D . n 
D 1 40  ASP 40  43  43  ASP ASP D . n 
D 1 41  ILE 41  44  44  ILE ILE D . n 
D 1 42  ALA 42  45  45  ALA ALA D . n 
D 1 43  SER 43  46  46  SER SER D . n 
D 1 44  ILE 44  47  47  ILE ILE D . n 
D 1 45  ASP 45  48  48  ASP ASP D . n 
D 1 46  MET 46  49  49  MET MET D . n 
D 1 47  VAL 47  50  50  VAL VAL D . n 
D 1 48  SER 48  51  51  SER SER D . n 
D 1 49  GLU 49  52  52  GLU GLU D . n 
D 1 50  VAL 50  53  53  VAL VAL D . n 
D 1 51  ASN 51  54  54  ASN ASN D . n 
D 1 52  MET 52  55  55  MET MET D . n 
D 1 53  ASP 53  56  56  ASP ASP D . n 
D 1 54  TYR 54  57  57  TYR TYR D . n 
D 1 55  THR 55  58  58  THR THR D . n 
D 1 56  LEU 56  59  59  LEU LEU D . n 
D 1 57  THR 57  60  60  THR THR D . n 
D 1 58  MET 58  61  61  MET MET D . n 
D 1 59  TYR 59  62  62  TYR TYR D . n 
D 1 60  PHE 60  63  63  PHE PHE D . n 
D 1 61  GLN 61  64  64  GLN GLN D . n 
D 1 62  GLN 62  65  65  GLN GLN D . n 
D 1 63  TYR 63  66  66  TYR TYR D . n 
D 1 64  TRP 64  67  67  TRP TRP D . n 
D 1 65  ARG 65  68  68  ARG ARG D . n 
D 1 66  ASP 66  69  69  ASP ASP D . n 
D 1 67  LYS 67  70  70  LYS LYS D . n 
D 1 68  ARG 68  71  71  ARG ARG D . n 
D 1 69  LEU 69  72  72  LEU LEU D . n 
D 1 70  ALA 70  73  73  ALA ALA D . n 
D 1 71  TYR 71  74  74  TYR TYR D . n 
D 1 72  SER 72  75  75  SER SER D . n 
D 1 73  GLY 73  76  76  GLY GLY D . n 
D 1 74  ILE 74  77  77  ILE ILE D . n 
D 1 75  PRO 75  78  78  PRO PRO D . n 
D 1 76  LEU 76  79  79  LEU LEU D . n 
D 1 77  ASN 77  80  80  ASN ASN D . n 
D 1 78  LEU 78  81  81  LEU LEU D . n 
D 1 79  THR 79  82  82  THR THR D . n 
D 1 80  LEU 80  83  83  LEU LEU D . n 
D 1 81  ASP 81  84  84  ASP ASP D . n 
D 1 82  ASN 82  85  85  ASN ASN D . n 
D 1 83  ARG 83  86  86  ARG ARG D . n 
D 1 84  VAL 84  87  87  VAL VAL D . n 
D 1 85  ALA 85  88  88  ALA ALA D . n 
D 1 86  ASP 86  89  89  ASP ASP D . n 
D 1 87  GLN 87  90  90  GLN GLN D . n 
D 1 88  LEU 88  91  91  LEU LEU D . n 
D 1 89  TRP 89  92  92  TRP TRP D . n 
D 1 90  VAL 90  93  93  VAL VAL D . n 
D 1 91  PRO 91  94  94  PRO PRO D . n 
D 1 92  ASP 92  95  95  ASP ASP D . n 
D 1 93  THR 93  96  96  THR THR D . n 
D 1 94  TYR 94  97  97  TYR TYR D . n 
D 1 95  PHE 95  98  98  PHE PHE D . n 
D 1 96  LEU 96  99  99  LEU LEU D . n 
D 1 97  ASN 97  100 100 ASN ASN D . n 
D 1 98  ASP 98  101 101 ASP ASP D . n 
D 1 99  LYS 99  102 102 LYS LYS D . n 
D 1 100 LYS 100 103 103 LYS LYS D . n 
D 1 101 SER 101 104 104 SER SER D . n 
D 1 102 PHE 102 105 105 PHE PHE D . n 
D 1 103 VAL 103 106 106 VAL VAL D . n 
D 1 104 HIS 104 107 107 HIS HIS D . n 
D 1 105 GLY 105 108 108 GLY GLY D . n 
D 1 106 VAL 106 109 109 VAL VAL D . n 
D 1 107 THR 107 110 110 THR THR D . n 
D 1 108 VAL 108 111 111 VAL VAL D . n 
D 1 109 LYS 109 112 112 LYS LYS D . n 
D 1 110 ASN 110 113 113 ASN ASN D . n 
D 1 111 ARG 111 114 114 ARG ARG D . n 
D 1 112 MET 112 115 115 MET MET D . n 
D 1 113 ILE 113 116 116 ILE ILE D . n 
D 1 114 ARG 114 117 117 ARG ARG D . n 
D 1 115 LEU 115 118 118 LEU LEU D . n 
D 1 116 HIS 116 119 119 HIS HIS D . n 
D 1 117 PRO 117 120 120 PRO PRO D . n 
D 1 118 ASP 118 121 121 ASP ASP D . n 
D 1 119 GLY 119 122 122 GLY GLY D . n 
D 1 120 THR 120 123 123 THR THR D . n 
D 1 121 VAL 121 124 124 VAL VAL D . n 
D 1 122 LEU 122 125 125 LEU LEU D . n 
D 1 123 TYR 123 126 126 TYR TYR D . n 
D 1 124 GLY 124 127 127 GLY GLY D . n 
D 1 125 LEU 125 128 128 LEU LEU D . n 
D 1 126 ARG 126 129 129 ARG ARG D . n 
D 1 127 ILE 127 130 130 ILE ILE D . n 
D 1 128 THR 128 131 131 THR THR D . n 
D 1 129 THR 129 132 132 THR THR D . n 
D 1 130 THR 130 133 133 THR THR D . n 
D 1 131 ALA 131 134 134 ALA ALA D . n 
D 1 132 ALA 132 135 135 ALA ALA D . n 
D 1 133 CYS 133 136 136 CYS CYS D . n 
D 1 134 MET 134 137 137 MET MET D . n 
D 1 135 MET 135 138 138 MET MET D . n 
D 1 136 ASP 136 139 139 ASP ASP D . n 
D 1 137 LEU 137 140 140 LEU LEU D . n 
D 1 138 ARG 138 141 141 ARG ARG D . n 
D 1 139 ARG 139 142 142 ARG ARG D . n 
D 1 140 TYR 140 143 143 TYR TYR D . n 
D 1 141 PRO 141 144 144 PRO PRO D . n 
D 1 142 LEU 142 145 145 LEU LEU D . n 
D 1 143 ASP 143 146 146 ASP ASP D . n 
D 1 144 GLU 144 147 147 GLU GLU D . n 
D 1 145 GLN 145 148 148 GLN GLN D . n 
D 1 146 ASN 146 149 149 ASN ASN D . n 
D 1 147 CYS 147 150 150 CYS CYS D . n 
D 1 148 THR 148 151 151 THR THR D . n 
D 1 149 LEU 149 152 152 LEU LEU D . n 
D 1 150 GLU 150 153 153 GLU GLU D . n 
D 1 151 ILE 151 154 154 ILE ILE D . n 
D 1 152 GLU 152 155 155 GLU GLU D . n 
D 1 153 SER 153 156 156 SER SER D . n 
D 1 154 TYR 154 157 157 TYR TYR D . n 
D 1 155 GLY 155 158 158 GLY GLY D . n 
D 1 156 TYR 156 159 159 TYR TYR D . n 
D 1 157 THR 157 160 160 THR THR D . n 
D 1 158 THR 158 161 161 THR THR D . n 
D 1 159 ASP 159 162 162 ASP ASP D . n 
D 1 160 ASP 160 163 163 ASP ASP D . n 
D 1 161 ILE 161 164 164 ILE ILE D . n 
D 1 162 GLU 162 165 165 GLU GLU D . n 
D 1 163 PHE 163 166 166 PHE PHE D . n 
D 1 164 TYR 164 167 167 TYR TYR D . n 
D 1 165 TRP 165 168 168 TRP TRP D . n 
D 1 166 ARG 166 169 169 ARG ARG D . n 
D 1 167 GLY 167 170 170 GLY GLY D . n 
D 1 168 GLY 168 171 171 GLY GLY D . n 
D 1 169 ASP 169 172 172 ASP ASP D . n 
D 1 170 LYS 170 173 173 LYS LYS D . n 
D 1 171 ALA 171 174 174 ALA ALA D . n 
D 1 172 VAL 172 175 175 VAL VAL D . n 
D 1 173 THR 173 176 176 THR THR D . n 
D 1 174 GLY 174 177 177 GLY GLY D . n 
D 1 175 VAL 175 178 178 VAL VAL D . n 
D 1 176 GLU 176 179 179 GLU GLU D . n 
D 1 177 ARG 177 180 180 ARG ARG D . n 
D 1 178 ILE 178 181 181 ILE ILE D . n 
D 1 179 GLU 179 182 182 GLU GLU D . n 
D 1 180 LEU 180 183 183 LEU LEU D . n 
D 1 181 PRO 181 184 184 PRO PRO D . n 
D 1 182 GLN 182 185 185 GLN GLN D . n 
D 1 183 PHE 183 186 186 PHE PHE D . n 
D 1 184 SER 184 187 187 SER SER D . n 
D 1 185 ILE 185 188 188 ILE ILE D . n 
D 1 186 VAL 186 189 189 VAL VAL D . n 
D 1 187 GLU 187 190 190 GLU GLU D . n 
D 1 188 HIS 188 191 191 HIS HIS D . n 
D 1 189 ARG 189 192 192 ARG ARG D . n 
D 1 190 LEU 190 193 193 LEU LEU D . n 
D 1 191 VAL 191 194 194 VAL VAL D . n 
D 1 192 SER 192 195 195 SER SER D . n 
D 1 193 ARG 193 196 196 ARG ARG D . n 
D 1 194 ASN 194 197 197 ASN ASN D . n 
D 1 195 VAL 195 198 198 VAL VAL D . n 
D 1 196 VAL 196 199 199 VAL VAL D . n 
D 1 197 PHE 197 200 200 PHE PHE D . n 
D 1 198 ALA 198 201 201 ALA ALA D . n 
D 1 199 THR 199 202 202 THR THR D . n 
D 1 200 GLY 200 203 203 GLY GLY D . n 
D 1 201 ALA 201 204 204 ALA ALA D . n 
D 1 202 TYR 202 205 205 TYR TYR D . n 
D 1 203 PRO 203 206 206 PRO PRO D . n 
D 1 204 ARG 204 207 207 ARG ARG D . n 
D 1 205 LEU 205 208 208 LEU LEU D . n 
D 1 206 SER 206 209 209 SER SER D . n 
D 1 207 LEU 207 210 210 LEU LEU D . n 
D 1 208 SER 208 211 211 SER SER D . n 
D 1 209 PHE 209 212 212 PHE PHE D . n 
D 1 210 ARG 210 213 213 ARG ARG D . n 
D 1 211 LEU 211 214 214 LEU LEU D . n 
D 1 212 LYS 212 215 215 LYS LYS D . n 
D 1 213 ARG 213 216 216 ARG ARG D . n 
D 1 214 ASN 214 217 217 ASN ASN D . n 
D 1 215 ILE 215 218 218 ILE ILE D . n 
D 1 216 GLY 216 219 219 GLY GLY D . n 
D 1 217 TYR 217 220 220 TYR TYR D . n 
D 1 218 PHE 218 221 221 PHE PHE D . n 
D 1 219 ILE 219 222 222 ILE ILE D . n 
D 1 220 LEU 220 223 223 LEU LEU D . n 
D 1 221 GLN 221 224 224 GLN GLN D . n 
D 1 222 THR 222 225 225 THR THR D . n 
D 1 223 TYR 223 226 226 TYR TYR D . n 
D 1 224 MET 224 227 227 MET MET D . n 
D 1 225 PRO 225 228 228 PRO PRO D . n 
D 1 226 SER 226 229 229 SER SER D . n 
D 1 227 ILE 227 230 230 ILE ILE D . n 
D 1 228 LEU 228 231 231 LEU LEU D . n 
D 1 229 ILE 229 232 232 ILE ILE D . n 
D 1 230 THR 230 233 233 THR THR D . n 
D 1 231 ILE 231 234 234 ILE ILE D . n 
D 1 232 LEU 232 235 235 LEU LEU D . n 
D 1 233 SER 233 236 236 SER SER D . n 
D 1 234 TRP 234 237 237 TRP TRP D . n 
D 1 235 VAL 235 238 238 VAL VAL D . n 
D 1 236 SER 236 239 239 SER SER D . n 
D 1 237 PHE 237 240 240 PHE PHE D . n 
D 1 238 TRP 238 241 241 TRP TRP D . n 
D 1 239 ILE 239 242 242 ILE ILE D . n 
D 1 240 ASN 240 243 243 ASN ASN D . n 
D 1 241 TYR 241 244 244 TYR TYR D . n 
D 1 242 ASP 242 245 245 ASP ASP D . n 
D 1 243 ALA 243 246 246 ALA ALA D . n 
D 1 244 SER 244 247 247 SER SER D . n 
D 1 245 ALA 245 248 248 ALA ALA D . n 
D 1 246 ALA 246 249 249 ALA ALA D . n 
D 1 247 ARG 247 250 250 ARG ARG D . n 
D 1 248 VAL 248 251 251 VAL VAL D . n 
D 1 249 ALA 249 252 252 ALA ALA D . n 
D 1 250 LEU 250 253 253 LEU LEU D . n 
D 1 251 GLY 251 254 254 GLY GLY D . n 
D 1 252 ILE 252 255 255 ILE ILE D . n 
D 1 253 THR 253 256 256 THR THR D . n 
D 1 254 THR 254 257 257 THR THR D . n 
D 1 255 VAL 255 258 258 VAL VAL D . n 
D 1 256 LEU 256 259 259 LEU LEU D . n 
D 1 257 THR 257 260 260 THR THR D . n 
D 1 258 MET 258 261 261 MET MET D . n 
D 1 259 THR 259 262 262 THR THR D . n 
D 1 260 THR 260 263 263 THR THR D . n 
D 1 261 ILE 261 264 264 ILE ILE D . n 
D 1 262 ASN 262 265 265 ASN ASN D . n 
D 1 263 THR 263 266 266 THR THR D . n 
D 1 264 HIS 264 267 267 HIS HIS D . n 
D 1 265 LEU 265 268 268 LEU LEU D . n 
D 1 266 ARG 266 269 269 ARG ARG D . n 
D 1 267 GLU 267 270 270 GLU GLU D . n 
D 1 268 THR 268 271 271 THR THR D . n 
D 1 269 LEU 269 272 272 LEU LEU D . n 
D 1 270 PRO 270 273 273 PRO PRO D . n 
D 1 271 LYS 271 274 274 LYS LYS D . n 
D 1 272 ILE 272 275 275 ILE ILE D . n 
D 1 273 PRO 273 276 276 PRO PRO D . n 
D 1 274 TYR 274 277 277 TYR TYR D . n 
D 1 275 VAL 275 278 278 VAL VAL D . n 
D 1 276 LYS 276 279 279 LYS LYS D . n 
D 1 277 ALA 277 280 280 ALA ALA D . n 
D 1 278 ILE 278 281 281 ILE ILE D . n 
D 1 279 ASP 279 282 282 ASP ASP D . n 
D 1 280 MET 280 283 283 MET MET D . n 
D 1 281 TYR 281 284 284 TYR TYR D . n 
D 1 282 LEU 282 285 285 LEU LEU D . n 
D 1 283 MET 283 286 286 MET MET D . n 
D 1 284 GLY 284 287 287 GLY GLY D . n 
D 1 285 CYS 285 288 288 CYS CYS D . n 
D 1 286 PHE 286 289 289 PHE PHE D . n 
D 1 287 VAL 287 290 290 VAL VAL D . n 
D 1 288 PHE 288 291 291 PHE PHE D . n 
D 1 289 VAL 289 292 292 VAL VAL D . n 
D 1 290 PHE 290 293 293 PHE PHE D . n 
D 1 291 LEU 291 294 294 LEU LEU D . n 
D 1 292 ALA 292 295 295 ALA ALA D . n 
D 1 293 LEU 293 296 296 LEU LEU D . n 
D 1 294 LEU 294 297 297 LEU LEU D . n 
D 1 295 GLU 295 298 298 GLU GLU D . n 
D 1 296 TYR 296 299 299 TYR TYR D . n 
D 1 297 ALA 297 300 300 ALA ALA D . n 
D 1 298 PHE 298 301 301 PHE PHE D . n 
D 1 299 VAL 299 302 302 VAL VAL D . n 
D 1 300 ASN 300 303 303 ASN ASN D . n 
D 1 301 TYR 301 304 304 TYR TYR D . n 
D 1 302 ILE 302 305 305 ILE ILE D . n 
D 1 303 PHE 303 306 306 PHE PHE D . n 
D 1 304 PHE 304 307 307 PHE PHE D . n 
D 1 305 SER 305 308 308 SER SER D . n 
D 1 306 GLN 306 309 309 GLN GLN D . n 
D 1 307 PRO 307 310 310 PRO PRO D . n 
D 1 308 ALA 308 311 311 ALA ALA D . n 
D 1 309 ARG 309 312 312 ARG ARG D . n 
D 1 310 ALA 310 313 313 ALA ALA D . n 
D 1 311 ALA 311 314 314 ALA ALA D . n 
D 1 312 ALA 312 422 422 ALA ALA D . n 
D 1 313 ILE 313 423 423 ILE ILE D . n 
D 1 314 ASP 314 424 424 ASP ASP D . n 
D 1 315 ARG 315 425 425 ARG ARG D . n 
D 1 316 TRP 316 426 426 TRP TRP D . n 
D 1 317 SER 317 427 427 SER SER D . n 
D 1 318 ARG 318 428 428 ARG ARG D . n 
D 1 319 ILE 319 429 429 ILE ILE D . n 
D 1 320 VAL 320 430 430 VAL VAL D . n 
D 1 321 PHE 321 431 431 PHE PHE D . n 
D 1 322 PRO 322 432 432 PRO PRO D . n 
D 1 323 PHE 323 433 433 PHE PHE D . n 
D 1 324 THR 324 434 434 THR THR D . n 
D 1 325 PHE 325 435 435 PHE PHE D . n 
D 1 326 SER 326 436 436 SER SER D . n 
D 1 327 LEU 327 437 437 LEU LEU D . n 
D 1 328 PHE 328 438 438 PHE PHE D . n 
D 1 329 ASN 329 439 439 ASN ASN D . n 
D 1 330 LEU 330 440 440 LEU LEU D . n 
D 1 331 VAL 331 441 441 VAL VAL D . n 
D 1 332 TYR 332 442 442 TYR TYR D . n 
D 1 333 TRP 333 443 443 TRP TRP D . n 
D 1 334 LEU 334 444 444 LEU LEU D . n 
D 1 335 TYR 335 445 445 TYR TYR D . n 
D 1 336 TYR 336 446 446 TYR TYR D . n 
D 1 337 VAL 337 447 447 VAL VAL D . n 
D 1 338 ASN 338 448 ?   ?   ?   D . n 
E 1 1   ASN 1   4   4   ASN ASN E . n 
E 1 2   ASP 2   5   5   ASP ASP E . n 
E 1 3   PRO 3   6   6   PRO PRO E . n 
E 1 4   GLY 4   7   7   GLY GLY E . n 
E 1 5   ASN 5   8   8   ASN ASN E . n 
E 1 6   MET 6   9   9   MET MET E . n 
E 1 7   SER 7   10  10  SER SER E . n 
E 1 8   PHE 8   11  11  PHE PHE E . n 
E 1 9   VAL 9   12  12  VAL VAL E . n 
E 1 10  LYS 10  13  13  LYS LYS E . n 
E 1 11  GLU 11  14  14  GLU GLU E . n 
E 1 12  THR 12  15  15  THR THR E . n 
E 1 13  VAL 13  16  16  VAL VAL E . n 
E 1 14  ASP 14  17  17  ASP ASP E . n 
E 1 15  LYS 15  18  18  LYS LYS E . n 
E 1 16  LEU 16  19  19  LEU LEU E . n 
E 1 17  LEU 17  20  20  LEU LEU E . n 
E 1 18  LYS 18  21  21  LYS LYS E . n 
E 1 19  GLY 19  22  22  GLY GLY E . n 
E 1 20  TYR 20  23  23  TYR TYR E . n 
E 1 21  ASP 21  24  24  ASP ASP E . n 
E 1 22  ILE 22  25  25  ILE ILE E . n 
E 1 23  ARG 23  26  26  ARG ARG E . n 
E 1 24  LEU 24  27  27  LEU LEU E . n 
E 1 25  ARG 25  28  28  ARG ARG E . n 
E 1 26  PRO 26  29  29  PRO PRO E . n 
E 1 27  ASP 27  30  30  ASP ASP E . n 
E 1 28  PHE 28  31  31  PHE PHE E . n 
E 1 29  GLY 29  32  32  GLY GLY E . n 
E 1 30  GLY 30  33  33  GLY GLY E . n 
E 1 31  PRO 31  34  34  PRO PRO E . n 
E 1 32  PRO 32  35  35  PRO PRO E . n 
E 1 33  VAL 33  36  36  VAL VAL E . n 
E 1 34  CYS 34  37  37  CYS CYS E . n 
E 1 35  VAL 35  38  38  VAL VAL E . n 
E 1 36  GLY 36  39  39  GLY GLY E . n 
E 1 37  MET 37  40  40  MET MET E . n 
E 1 38  ASN 38  41  41  ASN ASN E . n 
E 1 39  ILE 39  42  42  ILE ILE E . n 
E 1 40  ASP 40  43  43  ASP ASP E . n 
E 1 41  ILE 41  44  44  ILE ILE E . n 
E 1 42  ALA 42  45  45  ALA ALA E . n 
E 1 43  SER 43  46  46  SER SER E . n 
E 1 44  ILE 44  47  47  ILE ILE E . n 
E 1 45  ASP 45  48  48  ASP ASP E . n 
E 1 46  MET 46  49  49  MET MET E . n 
E 1 47  VAL 47  50  50  VAL VAL E . n 
E 1 48  SER 48  51  51  SER SER E . n 
E 1 49  GLU 49  52  52  GLU GLU E . n 
E 1 50  VAL 50  53  53  VAL VAL E . n 
E 1 51  ASN 51  54  54  ASN ASN E . n 
E 1 52  MET 52  55  55  MET MET E . n 
E 1 53  ASP 53  56  56  ASP ASP E . n 
E 1 54  TYR 54  57  57  TYR TYR E . n 
E 1 55  THR 55  58  58  THR THR E . n 
E 1 56  LEU 56  59  59  LEU LEU E . n 
E 1 57  THR 57  60  60  THR THR E . n 
E 1 58  MET 58  61  61  MET MET E . n 
E 1 59  TYR 59  62  62  TYR TYR E . n 
E 1 60  PHE 60  63  63  PHE PHE E . n 
E 1 61  GLN 61  64  64  GLN GLN E . n 
E 1 62  GLN 62  65  65  GLN GLN E . n 
E 1 63  TYR 63  66  66  TYR TYR E . n 
E 1 64  TRP 64  67  67  TRP TRP E . n 
E 1 65  ARG 65  68  68  ARG ARG E . n 
E 1 66  ASP 66  69  69  ASP ASP E . n 
E 1 67  LYS 67  70  70  LYS LYS E . n 
E 1 68  ARG 68  71  71  ARG ARG E . n 
E 1 69  LEU 69  72  72  LEU LEU E . n 
E 1 70  ALA 70  73  73  ALA ALA E . n 
E 1 71  TYR 71  74  74  TYR TYR E . n 
E 1 72  SER 72  75  75  SER SER E . n 
E 1 73  GLY 73  76  76  GLY GLY E . n 
E 1 74  ILE 74  77  77  ILE ILE E . n 
E 1 75  PRO 75  78  78  PRO PRO E . n 
E 1 76  LEU 76  79  79  LEU LEU E . n 
E 1 77  ASN 77  80  80  ASN ASN E . n 
E 1 78  LEU 78  81  81  LEU LEU E . n 
E 1 79  THR 79  82  82  THR THR E . n 
E 1 80  LEU 80  83  83  LEU LEU E . n 
E 1 81  ASP 81  84  84  ASP ASP E . n 
E 1 82  ASN 82  85  85  ASN ASN E . n 
E 1 83  ARG 83  86  86  ARG ARG E . n 
E 1 84  VAL 84  87  87  VAL VAL E . n 
E 1 85  ALA 85  88  88  ALA ALA E . n 
E 1 86  ASP 86  89  89  ASP ASP E . n 
E 1 87  GLN 87  90  90  GLN GLN E . n 
E 1 88  LEU 88  91  91  LEU LEU E . n 
E 1 89  TRP 89  92  92  TRP TRP E . n 
E 1 90  VAL 90  93  93  VAL VAL E . n 
E 1 91  PRO 91  94  94  PRO PRO E . n 
E 1 92  ASP 92  95  95  ASP ASP E . n 
E 1 93  THR 93  96  96  THR THR E . n 
E 1 94  TYR 94  97  97  TYR TYR E . n 
E 1 95  PHE 95  98  98  PHE PHE E . n 
E 1 96  LEU 96  99  99  LEU LEU E . n 
E 1 97  ASN 97  100 100 ASN ASN E . n 
E 1 98  ASP 98  101 101 ASP ASP E . n 
E 1 99  LYS 99  102 102 LYS LYS E . n 
E 1 100 LYS 100 103 103 LYS LYS E . n 
E 1 101 SER 101 104 104 SER SER E . n 
E 1 102 PHE 102 105 105 PHE PHE E . n 
E 1 103 VAL 103 106 106 VAL VAL E . n 
E 1 104 HIS 104 107 107 HIS HIS E . n 
E 1 105 GLY 105 108 108 GLY GLY E . n 
E 1 106 VAL 106 109 109 VAL VAL E . n 
E 1 107 THR 107 110 110 THR THR E . n 
E 1 108 VAL 108 111 111 VAL VAL E . n 
E 1 109 LYS 109 112 112 LYS LYS E . n 
E 1 110 ASN 110 113 113 ASN ASN E . n 
E 1 111 ARG 111 114 114 ARG ARG E . n 
E 1 112 MET 112 115 115 MET MET E . n 
E 1 113 ILE 113 116 116 ILE ILE E . n 
E 1 114 ARG 114 117 117 ARG ARG E . n 
E 1 115 LEU 115 118 118 LEU LEU E . n 
E 1 116 HIS 116 119 119 HIS HIS E . n 
E 1 117 PRO 117 120 120 PRO PRO E . n 
E 1 118 ASP 118 121 121 ASP ASP E . n 
E 1 119 GLY 119 122 122 GLY GLY E . n 
E 1 120 THR 120 123 123 THR THR E . n 
E 1 121 VAL 121 124 124 VAL VAL E . n 
E 1 122 LEU 122 125 125 LEU LEU E . n 
E 1 123 TYR 123 126 126 TYR TYR E . n 
E 1 124 GLY 124 127 127 GLY GLY E . n 
E 1 125 LEU 125 128 128 LEU LEU E . n 
E 1 126 ARG 126 129 129 ARG ARG E . n 
E 1 127 ILE 127 130 130 ILE ILE E . n 
E 1 128 THR 128 131 131 THR THR E . n 
E 1 129 THR 129 132 132 THR THR E . n 
E 1 130 THR 130 133 133 THR THR E . n 
E 1 131 ALA 131 134 134 ALA ALA E . n 
E 1 132 ALA 132 135 135 ALA ALA E . n 
E 1 133 CYS 133 136 136 CYS CYS E . n 
E 1 134 MET 134 137 137 MET MET E . n 
E 1 135 MET 135 138 138 MET MET E . n 
E 1 136 ASP 136 139 139 ASP ASP E . n 
E 1 137 LEU 137 140 140 LEU LEU E . n 
E 1 138 ARG 138 141 141 ARG ARG E . n 
E 1 139 ARG 139 142 142 ARG ARG E . n 
E 1 140 TYR 140 143 143 TYR TYR E . n 
E 1 141 PRO 141 144 144 PRO PRO E . n 
E 1 142 LEU 142 145 145 LEU LEU E . n 
E 1 143 ASP 143 146 146 ASP ASP E . n 
E 1 144 GLU 144 147 147 GLU GLU E . n 
E 1 145 GLN 145 148 148 GLN GLN E . n 
E 1 146 ASN 146 149 149 ASN ASN E . n 
E 1 147 CYS 147 150 150 CYS CYS E . n 
E 1 148 THR 148 151 151 THR THR E . n 
E 1 149 LEU 149 152 152 LEU LEU E . n 
E 1 150 GLU 150 153 153 GLU GLU E . n 
E 1 151 ILE 151 154 154 ILE ILE E . n 
E 1 152 GLU 152 155 155 GLU GLU E . n 
E 1 153 SER 153 156 156 SER SER E . n 
E 1 154 TYR 154 157 157 TYR TYR E . n 
E 1 155 GLY 155 158 158 GLY GLY E . n 
E 1 156 TYR 156 159 159 TYR TYR E . n 
E 1 157 THR 157 160 160 THR THR E . n 
E 1 158 THR 158 161 161 THR THR E . n 
E 1 159 ASP 159 162 162 ASP ASP E . n 
E 1 160 ASP 160 163 163 ASP ASP E . n 
E 1 161 ILE 161 164 164 ILE ILE E . n 
E 1 162 GLU 162 165 165 GLU GLU E . n 
E 1 163 PHE 163 166 166 PHE PHE E . n 
E 1 164 TYR 164 167 167 TYR TYR E . n 
E 1 165 TRP 165 168 168 TRP TRP E . n 
E 1 166 ARG 166 169 169 ARG ARG E . n 
E 1 167 GLY 167 170 170 GLY GLY E . n 
E 1 168 GLY 168 171 171 GLY GLY E . n 
E 1 169 ASP 169 172 172 ASP ASP E . n 
E 1 170 LYS 170 173 173 LYS LYS E . n 
E 1 171 ALA 171 174 174 ALA ALA E . n 
E 1 172 VAL 172 175 175 VAL VAL E . n 
E 1 173 THR 173 176 176 THR THR E . n 
E 1 174 GLY 174 177 177 GLY GLY E . n 
E 1 175 VAL 175 178 178 VAL VAL E . n 
E 1 176 GLU 176 179 179 GLU GLU E . n 
E 1 177 ARG 177 180 180 ARG ARG E . n 
E 1 178 ILE 178 181 181 ILE ILE E . n 
E 1 179 GLU 179 182 182 GLU GLU E . n 
E 1 180 LEU 180 183 183 LEU LEU E . n 
E 1 181 PRO 181 184 184 PRO PRO E . n 
E 1 182 GLN 182 185 185 GLN GLN E . n 
E 1 183 PHE 183 186 186 PHE PHE E . n 
E 1 184 SER 184 187 187 SER SER E . n 
E 1 185 ILE 185 188 188 ILE ILE E . n 
E 1 186 VAL 186 189 189 VAL VAL E . n 
E 1 187 GLU 187 190 190 GLU GLU E . n 
E 1 188 HIS 188 191 191 HIS HIS E . n 
E 1 189 ARG 189 192 192 ARG ARG E . n 
E 1 190 LEU 190 193 193 LEU LEU E . n 
E 1 191 VAL 191 194 194 VAL VAL E . n 
E 1 192 SER 192 195 195 SER SER E . n 
E 1 193 ARG 193 196 196 ARG ARG E . n 
E 1 194 ASN 194 197 197 ASN ASN E . n 
E 1 195 VAL 195 198 198 VAL VAL E . n 
E 1 196 VAL 196 199 199 VAL VAL E . n 
E 1 197 PHE 197 200 200 PHE PHE E . n 
E 1 198 ALA 198 201 201 ALA ALA E . n 
E 1 199 THR 199 202 202 THR THR E . n 
E 1 200 GLY 200 203 203 GLY GLY E . n 
E 1 201 ALA 201 204 204 ALA ALA E . n 
E 1 202 TYR 202 205 205 TYR TYR E . n 
E 1 203 PRO 203 206 206 PRO PRO E . n 
E 1 204 ARG 204 207 207 ARG ARG E . n 
E 1 205 LEU 205 208 208 LEU LEU E . n 
E 1 206 SER 206 209 209 SER SER E . n 
E 1 207 LEU 207 210 210 LEU LEU E . n 
E 1 208 SER 208 211 211 SER SER E . n 
E 1 209 PHE 209 212 212 PHE PHE E . n 
E 1 210 ARG 210 213 213 ARG ARG E . n 
E 1 211 LEU 211 214 214 LEU LEU E . n 
E 1 212 LYS 212 215 215 LYS LYS E . n 
E 1 213 ARG 213 216 216 ARG ARG E . n 
E 1 214 ASN 214 217 217 ASN ASN E . n 
E 1 215 ILE 215 218 218 ILE ILE E . n 
E 1 216 GLY 216 219 219 GLY GLY E . n 
E 1 217 TYR 217 220 220 TYR TYR E . n 
E 1 218 PHE 218 221 221 PHE PHE E . n 
E 1 219 ILE 219 222 222 ILE ILE E . n 
E 1 220 LEU 220 223 223 LEU LEU E . n 
E 1 221 GLN 221 224 224 GLN GLN E . n 
E 1 222 THR 222 225 225 THR THR E . n 
E 1 223 TYR 223 226 226 TYR TYR E . n 
E 1 224 MET 224 227 227 MET MET E . n 
E 1 225 PRO 225 228 228 PRO PRO E . n 
E 1 226 SER 226 229 229 SER SER E . n 
E 1 227 ILE 227 230 230 ILE ILE E . n 
E 1 228 LEU 228 231 231 LEU LEU E . n 
E 1 229 ILE 229 232 232 ILE ILE E . n 
E 1 230 THR 230 233 233 THR THR E . n 
E 1 231 ILE 231 234 234 ILE ILE E . n 
E 1 232 LEU 232 235 235 LEU LEU E . n 
E 1 233 SER 233 236 236 SER SER E . n 
E 1 234 TRP 234 237 237 TRP TRP E . n 
E 1 235 VAL 235 238 238 VAL VAL E . n 
E 1 236 SER 236 239 239 SER SER E . n 
E 1 237 PHE 237 240 240 PHE PHE E . n 
E 1 238 TRP 238 241 241 TRP TRP E . n 
E 1 239 ILE 239 242 242 ILE ILE E . n 
E 1 240 ASN 240 243 243 ASN ASN E . n 
E 1 241 TYR 241 244 244 TYR TYR E . n 
E 1 242 ASP 242 245 245 ASP ASP E . n 
E 1 243 ALA 243 246 246 ALA ALA E . n 
E 1 244 SER 244 247 247 SER SER E . n 
E 1 245 ALA 245 248 248 ALA ALA E . n 
E 1 246 ALA 246 249 249 ALA ALA E . n 
E 1 247 ARG 247 250 250 ARG ARG E . n 
E 1 248 VAL 248 251 251 VAL VAL E . n 
E 1 249 ALA 249 252 252 ALA ALA E . n 
E 1 250 LEU 250 253 253 LEU LEU E . n 
E 1 251 GLY 251 254 254 GLY GLY E . n 
E 1 252 ILE 252 255 255 ILE ILE E . n 
E 1 253 THR 253 256 256 THR THR E . n 
E 1 254 THR 254 257 257 THR THR E . n 
E 1 255 VAL 255 258 258 VAL VAL E . n 
E 1 256 LEU 256 259 259 LEU LEU E . n 
E 1 257 THR 257 260 260 THR THR E . n 
E 1 258 MET 258 261 261 MET MET E . n 
E 1 259 THR 259 262 262 THR THR E . n 
E 1 260 THR 260 263 263 THR THR E . n 
E 1 261 ILE 261 264 264 ILE ILE E . n 
E 1 262 ASN 262 265 265 ASN ASN E . n 
E 1 263 THR 263 266 266 THR THR E . n 
E 1 264 HIS 264 267 267 HIS HIS E . n 
E 1 265 LEU 265 268 268 LEU LEU E . n 
E 1 266 ARG 266 269 269 ARG ARG E . n 
E 1 267 GLU 267 270 270 GLU GLU E . n 
E 1 268 THR 268 271 271 THR THR E . n 
E 1 269 LEU 269 272 272 LEU LEU E . n 
E 1 270 PRO 270 273 273 PRO PRO E . n 
E 1 271 LYS 271 274 274 LYS LYS E . n 
E 1 272 ILE 272 275 275 ILE ILE E . n 
E 1 273 PRO 273 276 276 PRO PRO E . n 
E 1 274 TYR 274 277 277 TYR TYR E . n 
E 1 275 VAL 275 278 278 VAL VAL E . n 
E 1 276 LYS 276 279 279 LYS LYS E . n 
E 1 277 ALA 277 280 280 ALA ALA E . n 
E 1 278 ILE 278 281 281 ILE ILE E . n 
E 1 279 ASP 279 282 282 ASP ASP E . n 
E 1 280 MET 280 283 283 MET MET E . n 
E 1 281 TYR 281 284 284 TYR TYR E . n 
E 1 282 LEU 282 285 285 LEU LEU E . n 
E 1 283 MET 283 286 286 MET MET E . n 
E 1 284 GLY 284 287 287 GLY GLY E . n 
E 1 285 CYS 285 288 288 CYS CYS E . n 
E 1 286 PHE 286 289 289 PHE PHE E . n 
E 1 287 VAL 287 290 290 VAL VAL E . n 
E 1 288 PHE 288 291 291 PHE PHE E . n 
E 1 289 VAL 289 292 292 VAL VAL E . n 
E 1 290 PHE 290 293 293 PHE PHE E . n 
E 1 291 LEU 291 294 294 LEU LEU E . n 
E 1 292 ALA 292 295 295 ALA ALA E . n 
E 1 293 LEU 293 296 296 LEU LEU E . n 
E 1 294 LEU 294 297 297 LEU LEU E . n 
E 1 295 GLU 295 298 298 GLU GLU E . n 
E 1 296 TYR 296 299 299 TYR TYR E . n 
E 1 297 ALA 297 300 300 ALA ALA E . n 
E 1 298 PHE 298 301 301 PHE PHE E . n 
E 1 299 VAL 299 302 302 VAL VAL E . n 
E 1 300 ASN 300 303 303 ASN ASN E . n 
E 1 301 TYR 301 304 304 TYR TYR E . n 
E 1 302 ILE 302 305 305 ILE ILE E . n 
E 1 303 PHE 303 306 306 PHE PHE E . n 
E 1 304 PHE 304 307 307 PHE PHE E . n 
E 1 305 SER 305 308 308 SER SER E . n 
E 1 306 GLN 306 309 309 GLN GLN E . n 
E 1 307 PRO 307 310 310 PRO PRO E . n 
E 1 308 ALA 308 311 311 ALA ALA E . n 
E 1 309 ARG 309 312 312 ARG ARG E . n 
E 1 310 ALA 310 313 313 ALA ALA E . n 
E 1 311 ALA 311 314 314 ALA ALA E . n 
E 1 312 ALA 312 422 422 ALA ALA E . n 
E 1 313 ILE 313 423 423 ILE ILE E . n 
E 1 314 ASP 314 424 424 ASP ASP E . n 
E 1 315 ARG 315 425 425 ARG ARG E . n 
E 1 316 TRP 316 426 426 TRP TRP E . n 
E 1 317 SER 317 427 427 SER SER E . n 
E 1 318 ARG 318 428 428 ARG ARG E . n 
E 1 319 ILE 319 429 429 ILE ILE E . n 
E 1 320 VAL 320 430 430 VAL VAL E . n 
E 1 321 PHE 321 431 431 PHE PHE E . n 
E 1 322 PRO 322 432 432 PRO PRO E . n 
E 1 323 PHE 323 433 433 PHE PHE E . n 
E 1 324 THR 324 434 434 THR THR E . n 
E 1 325 PHE 325 435 435 PHE PHE E . n 
E 1 326 SER 326 436 436 SER SER E . n 
E 1 327 LEU 327 437 437 LEU LEU E . n 
E 1 328 PHE 328 438 438 PHE PHE E . n 
E 1 329 ASN 329 439 439 ASN ASN E . n 
E 1 330 LEU 330 440 440 LEU LEU E . n 
E 1 331 VAL 331 441 441 VAL VAL E . n 
E 1 332 TYR 332 442 442 TYR TYR E . n 
E 1 333 TRP 333 443 443 TRP TRP E . n 
E 1 334 LEU 334 444 444 LEU LEU E . n 
E 1 335 TYR 335 445 445 TYR TYR E . n 
E 1 336 TYR 336 446 446 TYR TYR E . n 
E 1 337 VAL 337 447 447 VAL VAL E . n 
E 1 338 ASN 338 448 ?   ?   ?   E . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
F 2 NAG 1 a NAG 1 a NAG 1 n 
F 2 NAG 2 a NAG 2 a NAG 2 n 
F 2 BMA 3 a BMA 3 a BMA 3 n 
F 2 MAN 4 a MAN 4 a MAN 4 n 
F 2 MAN 5 a MAN 5 a MAN 5 n 
G 3 NAG 1 F NAG 1 F NAG 1 n 
G 3 NAG 2 F NAG 2 F NAG 2 n 
H 2 NAG 1 b NAG 1 b NAG 1 n 
H 2 NAG 2 b NAG 2 b NAG 2 n 
H 2 BMA 3 b BMA 3 b BMA 3 n 
H 2 MAN 4 b MAN 4 b MAN 4 n 
H 2 MAN 5 b MAN 5 b MAN 5 n 
I 3 NAG 1 G NAG 1 G NAG 1 n 
I 3 NAG 2 G NAG 2 G NAG 2 n 
J 2 NAG 1 c NAG 1 c NAG 1 n 
J 2 NAG 2 c NAG 2 c NAG 2 n 
J 2 BMA 3 c BMA 3 c BMA 3 n 
J 2 MAN 4 c MAN 4 c MAN 4 n 
J 2 MAN 5 c MAN 5 c MAN 5 n 
K 3 NAG 1 H NAG 1 H NAG 1 n 
K 3 NAG 2 H NAG 2 H NAG 2 n 
L 2 NAG 1 d NAG 1 d NAG 1 n 
L 2 NAG 2 d NAG 2 d NAG 2 n 
L 2 BMA 3 d BMA 3 d BMA 3 n 
L 2 MAN 4 d MAN 4 d MAN 4 n 
L 2 MAN 5 d MAN 5 d MAN 5 n 
M 3 NAG 1 I NAG 1 I NAG 1 n 
M 3 NAG 2 I NAG 2 I NAG 2 n 
N 2 NAG 1 e NAG 1 e NAG 1 n 
N 2 NAG 2 e NAG 2 e NAG 2 n 
N 2 BMA 3 e BMA 3 e BMA 3 n 
N 2 MAN 4 e MAN 4 e MAN 4 n 
N 2 MAN 5 e MAN 5 e MAN 5 n 
O 3 NAG 1 J NAG 1 J NAG 1 n 
O 3 NAG 2 J NAG 2 J NAG 2 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HSM 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HSM 
_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 
P 4 NAG 1 501 8 NAG NAG A . 
Q 5 HSM 1 502 1 HSM HSM A . 
R 5 HSM 1 501 2 HSM HSM B . 
S 4 NAG 1 502 8 NAG NAG B . 
T 5 HSM 1 501 3 HSM HSM C . 
U 4 NAG 1 502 8 NAG NAG C . 
V 5 HSM 1 501 4 HSM HSM D . 
W 4 NAG 1 502 8 NAG NAG D . 
X 5 HSM 1 501 5 HSM HSM E . 
Y 4 NAG 1 502 8 NAG NAG E . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FF0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9FF0 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FF0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9FF0 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 14767 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.420 ? 20104 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 8.950 ? 5483  ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 2365  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2475  ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     9FF0 
_struct.title                        
'Cryo-EM structure of the beta3 homomeric GABA(A) receptor in complex with HSM in the short-lived asymmetric open state' 
_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        9FF0 
_struct_keywords.text            'GABA, neurotransmission, gating cycle, time-resolved cryo-EM, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
J N N 2 ? 
K N N 3 ? 
L N N 2 ? 
M N N 3 ? 
N N N 2 ? 
O N N 3 ? 
P N N 4 ? 
Q N N 5 ? 
R N N 5 ? 
S N N 4 ? 
T N N 5 ? 
U N N 4 ? 
V N N 5 ? 
W N N 4 ? 
X N N 5 ? 
Y N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GBRB3_HUMAN P28472 ? 1 
;NDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTL
DNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDD
IEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWIN
YDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFF
;
29  
2 UNP GBRB3_HUMAN P28472 ? 1 AIDRWSRIVFPFTFSLFNLVYWLYYVN 447 
# 
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 9FF0 A 1   ? 304 ? P28472 29  ? 332 ? 4   307 
2  2 9FF0 A 312 ? 338 ? P28472 447 ? 473 ? 422 448 
3  1 9FF0 B 1   ? 304 ? P28472 29  ? 332 ? 4   307 
4  2 9FF0 B 312 ? 338 ? P28472 447 ? 473 ? 422 448 
5  1 9FF0 C 1   ? 304 ? P28472 29  ? 332 ? 4   307 
6  2 9FF0 C 312 ? 338 ? P28472 447 ? 473 ? 422 448 
7  1 9FF0 D 1   ? 304 ? P28472 29  ? 332 ? 4   307 
8  2 9FF0 D 312 ? 338 ? P28472 447 ? 473 ? 422 448 
9  1 9FF0 E 1   ? 304 ? P28472 29  ? 332 ? 4   307 
10 2 9FF0 E 312 ? 338 ? P28472 447 ? 473 ? 422 448 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9FF0 SER A 305 ? UNP P28472 ? ? linker 308 1  
1 9FF0 GLN A 306 ? UNP P28472 ? ? linker 309 2  
1 9FF0 PRO A 307 ? UNP P28472 ? ? linker 310 3  
1 9FF0 ALA A 308 ? UNP P28472 ? ? linker 311 4  
1 9FF0 ARG A 309 ? UNP P28472 ? ? linker 312 5  
1 9FF0 ALA A 310 ? UNP P28472 ? ? linker 313 6  
1 9FF0 ALA A 311 ? UNP P28472 ? ? linker 314 7  
3 9FF0 SER B 305 ? UNP P28472 ? ? linker 308 8  
3 9FF0 GLN B 306 ? UNP P28472 ? ? linker 309 9  
3 9FF0 PRO B 307 ? UNP P28472 ? ? linker 310 10 
3 9FF0 ALA B 308 ? UNP P28472 ? ? linker 311 11 
3 9FF0 ARG B 309 ? UNP P28472 ? ? linker 312 12 
3 9FF0 ALA B 310 ? UNP P28472 ? ? linker 313 13 
3 9FF0 ALA B 311 ? UNP P28472 ? ? linker 314 14 
5 9FF0 SER C 305 ? UNP P28472 ? ? linker 308 15 
5 9FF0 GLN C 306 ? UNP P28472 ? ? linker 309 16 
5 9FF0 PRO C 307 ? UNP P28472 ? ? linker 310 17 
5 9FF0 ALA C 308 ? UNP P28472 ? ? linker 311 18 
5 9FF0 ARG C 309 ? UNP P28472 ? ? linker 312 19 
5 9FF0 ALA C 310 ? UNP P28472 ? ? linker 313 20 
5 9FF0 ALA C 311 ? UNP P28472 ? ? linker 314 21 
7 9FF0 SER D 305 ? UNP P28472 ? ? linker 308 22 
7 9FF0 GLN D 306 ? UNP P28472 ? ? linker 309 23 
7 9FF0 PRO D 307 ? UNP P28472 ? ? linker 310 24 
7 9FF0 ALA D 308 ? UNP P28472 ? ? linker 311 25 
7 9FF0 ARG D 309 ? UNP P28472 ? ? linker 312 26 
7 9FF0 ALA D 310 ? UNP P28472 ? ? linker 313 27 
7 9FF0 ALA D 311 ? UNP P28472 ? ? linker 314 28 
9 9FF0 SER E 305 ? UNP P28472 ? ? linker 308 29 
9 9FF0 GLN E 306 ? UNP P28472 ? ? linker 309 30 
9 9FF0 PRO E 307 ? UNP P28472 ? ? linker 310 31 
9 9FF0 ALA E 308 ? UNP P28472 ? ? linker 311 32 
9 9FF0 ARG E 309 ? UNP P28472 ? ? linker 312 33 
9 9FF0 ALA E 310 ? UNP P28472 ? ? linker 313 34 
9 9FF0 ALA E 311 ? UNP P28472 ? ? linker 314 35 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 5   ? LYS A 18  ? ASN A 8   LYS A 21  1 ? 14 
HELX_P HELX_P2  AA2 LYS A 67  ? ALA A 70  ? LYS A 70  ALA A 73  5 ? 4  
HELX_P HELX_P3  AA3 ASP A 81  ? LEU A 88  ? ASP A 84  LEU A 91  5 ? 8  
HELX_P HELX_P4  AA4 GLY A 167 ? LYS A 170 ? GLY A 170 LYS A 173 5 ? 4  
HELX_P HELX_P5  AA5 ILE A 215 ? THR A 222 ? ILE A 218 THR A 225 1 ? 8  
HELX_P HELX_P6  AA6 THR A 222 ? SER A 236 ? THR A 225 SER A 239 1 ? 15 
HELX_P HELX_P7  AA7 PHE A 237 ? ILE A 239 ? PHE A 240 ILE A 242 5 ? 3  
HELX_P HELX_P8  AA8 ASN A 240 ? ASP A 242 ? ASN A 243 ASP A 245 5 ? 3  
HELX_P HELX_P9  AA9 ALA A 243 ? LEU A 265 ? ALA A 246 LEU A 268 1 ? 23 
HELX_P HELX_P10 AB1 LYS A 276 ? ILE A 302 ? LYS A 279 ILE A 305 1 ? 27 
HELX_P HELX_P11 AB2 GLN A 306 ? TYR A 336 ? GLN A 309 TYR A 446 1 ? 31 
HELX_P HELX_P12 AB3 ASN B 5   ? LEU B 17  ? ASN B 8   LEU B 20  1 ? 13 
HELX_P HELX_P13 AB4 LYS B 67  ? ALA B 70  ? LYS B 70  ALA B 73  5 ? 4  
HELX_P HELX_P14 AB5 ASP B 81  ? LEU B 88  ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P15 AB6 ASP B 136 ? TYR B 140 ? ASP B 139 TYR B 143 5 ? 5  
HELX_P HELX_P16 AB7 GLY B 167 ? LYS B 170 ? GLY B 170 LYS B 173 5 ? 4  
HELX_P HELX_P17 AB8 ILE B 215 ? THR B 222 ? ILE B 218 THR B 225 1 ? 8  
HELX_P HELX_P18 AB9 THR B 222 ? SER B 236 ? THR B 225 SER B 239 1 ? 15 
HELX_P HELX_P19 AC1 ALA B 243 ? GLU B 267 ? ALA B 246 GLU B 270 1 ? 25 
HELX_P HELX_P20 AC2 LYS B 276 ? ILE B 302 ? LYS B 279 ILE B 305 1 ? 27 
HELX_P HELX_P21 AC3 GLN B 306 ? TYR B 336 ? GLN B 309 TYR B 446 1 ? 31 
HELX_P HELX_P22 AC4 ASN C 5   ? LYS C 18  ? ASN C 8   LYS C 21  1 ? 14 
HELX_P HELX_P23 AC5 LYS C 67  ? ALA C 70  ? LYS C 70  ALA C 73  5 ? 4  
HELX_P HELX_P24 AC6 ASP C 81  ? LEU C 88  ? ASP C 84  LEU C 91  5 ? 8  
HELX_P HELX_P25 AC7 GLY C 167 ? LYS C 170 ? GLY C 170 LYS C 173 5 ? 4  
HELX_P HELX_P26 AC8 ILE C 215 ? LEU C 220 ? ILE C 218 LEU C 223 1 ? 6  
HELX_P HELX_P27 AC9 THR C 222 ? TRP C 234 ? THR C 225 TRP C 237 1 ? 13 
HELX_P HELX_P28 AD1 TRP C 234 ? ILE C 239 ? TRP C 237 ILE C 242 1 ? 6  
HELX_P HELX_P29 AD2 ALA C 243 ? THR C 268 ? ALA C 246 THR C 271 1 ? 26 
HELX_P HELX_P30 AD3 LYS C 276 ? PHE C 303 ? LYS C 279 PHE C 306 1 ? 28 
HELX_P HELX_P31 AD4 GLN C 306 ? VAL C 337 ? GLN C 309 VAL C 447 1 ? 32 
HELX_P HELX_P32 AD5 ASN D 5   ? LYS D 18  ? ASN D 8   LYS D 21  1 ? 14 
HELX_P HELX_P33 AD6 LYS D 67  ? ALA D 70  ? LYS D 70  ALA D 73  5 ? 4  
HELX_P HELX_P34 AD7 ASP D 81  ? LEU D 88  ? ASP D 84  LEU D 91  5 ? 8  
HELX_P HELX_P35 AD8 ASP D 136 ? TYR D 140 ? ASP D 139 TYR D 143 5 ? 5  
HELX_P HELX_P36 AD9 GLY D 167 ? LYS D 170 ? GLY D 170 LYS D 173 5 ? 4  
HELX_P HELX_P37 AE1 ILE D 215 ? THR D 222 ? ILE D 218 THR D 225 1 ? 8  
HELX_P HELX_P38 AE2 THR D 222 ? SER D 236 ? THR D 225 SER D 239 1 ? 15 
HELX_P HELX_P39 AE3 PHE D 237 ? ILE D 239 ? PHE D 240 ILE D 242 5 ? 3  
HELX_P HELX_P40 AE4 ASN D 240 ? ASP D 242 ? ASN D 243 ASP D 245 5 ? 3  
HELX_P HELX_P41 AE5 ALA D 243 ? LEU D 269 ? ALA D 246 LEU D 272 1 ? 27 
HELX_P HELX_P42 AE6 LYS D 276 ? ILE D 302 ? LYS D 279 ILE D 305 1 ? 27 
HELX_P HELX_P43 AE7 GLN D 306 ? TYR D 336 ? GLN D 309 TYR D 446 1 ? 31 
HELX_P HELX_P44 AE8 ASN E 5   ? LYS E 18  ? ASN E 8   LYS E 21  1 ? 14 
HELX_P HELX_P45 AE9 LYS E 67  ? ALA E 70  ? LYS E 70  ALA E 73  5 ? 4  
HELX_P HELX_P46 AF1 ASP E 81  ? LEU E 88  ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P47 AF2 GLY E 167 ? LYS E 170 ? GLY E 170 LYS E 173 5 ? 4  
HELX_P HELX_P48 AF3 ILE E 215 ? THR E 222 ? ILE E 218 THR E 225 1 ? 8  
HELX_P HELX_P49 AF4 THR E 222 ? SER E 236 ? THR E 225 SER E 239 1 ? 15 
HELX_P HELX_P50 AF5 PHE E 237 ? ILE E 239 ? PHE E 240 ILE E 242 5 ? 3  
HELX_P HELX_P51 AF6 SER E 244 ? GLU E 267 ? SER E 247 GLU E 270 1 ? 24 
HELX_P HELX_P52 AF7 LYS E 276 ? PHE E 304 ? LYS E 279 PHE E 307 1 ? 29 
HELX_P HELX_P53 AF8 GLN E 306 ? VAL E 337 ? GLN E 309 VAL E 447 1 ? 32 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 133 SG  ? ? ? 1_555 A CYS 147 SG ? ? A CYS 136 A CYS 150 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf2  disulf ?    ? B CYS 133 SG  ? ? ? 1_555 B CYS 147 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf3  disulf ?    ? C CYS 133 SG  ? ? ? 1_555 C CYS 147 SG ? ? C CYS 136 C CYS 150 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?    ? D CYS 133 SG  ? ? ? 1_555 D CYS 147 SG ? ? D CYS 136 D CYS 150 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf5  disulf ?    ? E CYS 133 SG  ? ? ? 1_555 E CYS 147 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
covale1  covale one  ? A ASN 5   ND2 ? ? ? 1_555 P NAG .   C1 ? ? A ASN 8   A NAG 501 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale2  covale one  ? A ASN 77  ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 80  F NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale3  covale one  ? A ASN 146 ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 149 a NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale4  covale one  ? B ASN 5   ND2 ? ? ? 1_555 S NAG .   C1 ? ? B ASN 8   B NAG 502 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale5  covale one  ? B ASN 77  ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 80  G NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale6  covale one  ? B ASN 146 ND2 ? ? ? 1_555 H NAG .   C1 ? ? B ASN 149 b NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale7  covale one  ? C ASN 5   ND2 ? ? ? 1_555 U NAG .   C1 ? ? C ASN 8   C NAG 502 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale8  covale one  ? C ASN 77  ND2 ? ? ? 1_555 K NAG .   C1 ? ? C ASN 80  H NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale9  covale one  ? C ASN 146 ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 149 c NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale10 covale one  ? D ASN 5   ND2 ? ? ? 1_555 W NAG .   C1 ? ? D ASN 8   D NAG 502 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale11 covale one  ? D ASN 77  ND2 ? ? ? 1_555 M NAG .   C1 ? ? D ASN 80  I NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale12 covale one  ? D ASN 146 ND2 ? ? ? 1_555 L NAG .   C1 ? ? D ASN 149 d NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale13 covale one  ? E ASN 5   ND2 ? ? ? 1_555 Y NAG .   C1 ? ? E ASN 8   E NAG 502 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale14 covale one  ? E ASN 77  ND2 ? ? ? 1_555 O NAG .   C1 ? ? E ASN 80  J NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale15 covale one  ? E ASN 146 ND2 ? ? ? 1_555 N NAG .   C1 ? ? E ASN 149 e NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale16 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale17 covale both ? F NAG .   O4  ? ? ? 1_555 F BMA .   C1 ? ? a NAG 2   a BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale18 covale both ? F BMA .   O3  ? ? ? 1_555 F MAN .   C1 ? ? a BMA 3   a MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale19 covale both ? F BMA .   O6  ? ? ? 1_555 F MAN .   C1 ? ? a BMA 3   a MAN 5   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale20 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale21 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale22 covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? b NAG 2   b BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale23 covale both ? H BMA .   O3  ? ? ? 1_555 H MAN .   C1 ? ? b BMA 3   b MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale24 covale both ? H BMA .   O6  ? ? ? 1_555 H MAN .   C1 ? ? b BMA 3   b MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale25 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale26 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale27 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? c NAG 2   c BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale28 covale both ? J BMA .   O3  ? ? ? 1_555 J MAN .   C1 ? ? c BMA 3   c MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale29 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? c BMA 3   c MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale30 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale31 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale32 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale33 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale34 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? d BMA 3   d MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale35 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale36 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale37 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? e NAG 2   e BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale38 covale both ? N BMA .   O3  ? ? ? 1_555 N MAN .   C1 ? ? e BMA 3   e MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale39 covale both ? N BMA .   O6  ? ? ? 1_555 N MAN .   C1 ? ? e BMA 3   e MAN 5   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale40 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG F .   ? ASN A 146 ? NAG a 1   ? 1_555 ASN A 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG G .   ? ASN A 77  ? NAG F 1   ? 1_555 ASN A 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG H .   ? ASN B 146 ? NAG b 1   ? 1_555 ASN B 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG I .   ? ASN B 77  ? NAG G 1   ? 1_555 ASN B 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG J .   ? ASN C 146 ? NAG c 1   ? 1_555 ASN C 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG K .   ? ASN C 77  ? NAG H 1   ? 1_555 ASN C 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG L .   ? ASN D 146 ? NAG d 1   ? 1_555 ASN D 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG M .   ? ASN D 77  ? NAG I 1   ? 1_555 ASN D 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG N .   ? ASN E 146 ? NAG e 1   ? 1_555 ASN E 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG O .   ? ASN E 77  ? NAG J 1   ? 1_555 ASN E 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG P .   ? ASN A 5   ? NAG A 501 ? 1_555 ASN A 8   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG S .   ? ASN B 5   ? NAG B 502 ? 1_555 ASN B 8   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG U .   ? ASN C 5   ? NAG C 502 ? 1_555 ASN C 8   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG W .   ? ASN D 5   ? NAG D 502 ? 1_555 ASN D 8   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG Y .   ? ASN E 5   ? NAG E 502 ? 1_555 ASN E 8   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 CYS A 133 ? CYS A 147 ? CYS A 136 ? 1_555 CYS A 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B 133 ? CYS B 147 ? CYS B 136 ? 1_555 CYS B 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS C 133 ? CYS C 147 ? CYS C 136 ? 1_555 CYS C 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS D 133 ? CYS D 147 ? CYS D 136 ? 1_555 CYS D 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS E 133 ? CYS E 147 ? CYS E 136 ? 1_555 CYS E 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  VAL 106 A . ? VAL 109 A THR 107 A ? THR 110 A 1 -1.13 
2  TYR 140 A . ? TYR 143 A PRO 141 A ? PRO 144 A 1 2.12  
3  VAL 106 B . ? VAL 109 B THR 107 B ? THR 110 B 1 1.06  
4  TYR 140 B . ? TYR 143 B PRO 141 B ? PRO 144 B 1 1.03  
5  VAL 106 C . ? VAL 109 C THR 107 C ? THR 110 C 1 -0.70 
6  TYR 140 C . ? TYR 143 C PRO 141 C ? PRO 144 C 1 -1.00 
7  VAL 106 D . ? VAL 109 D THR 107 D ? THR 110 D 1 0.68  
8  TYR 140 D . ? TYR 143 D PRO 141 D ? PRO 144 D 1 -1.61 
9  VAL 106 E . ? VAL 109 E THR 107 E ? THR 110 E 1 -0.55 
10 TYR 140 E . ? TYR 143 E PRO 141 E ? PRO 144 E 1 1.45  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 5 ? 
AB6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 78  ? LEU A 80  ? LEU A 81  LEU A 83  
AA1 2 ARG A 111 ? LEU A 115 ? ARG A 114 LEU A 118 
AA1 3 THR A 120 ? ALA A 132 ? THR A 123 ALA A 135 
AA1 4 ASP A 53  ? ARG A 65  ? ASP A 56  ARG A 68  
AA1 5 VAL A 33  ? SER A 48  ? VAL A 36  SER A 51  
AA1 6 ILE A 161 ? TRP A 165 ? ILE A 164 TRP A 168 
AA2 1 ASP A 98  ? VAL A 103 ? ASP A 101 VAL A 106 
AA2 2 THR A 120 ? ALA A 132 ? THR A 123 ALA A 135 
AA2 3 ASP A 53  ? ARG A 65  ? ASP A 56  ARG A 68  
AA2 4 VAL A 33  ? SER A 48  ? VAL A 36  SER A 51  
AA2 5 VAL A 172 ? THR A 173 ? VAL A 175 THR A 176 
AA3 1 THR A 93  ? PHE A 95  ? THR A 96  PHE A 98  
AA3 2 GLU A 144 ? SER A 153 ? GLU A 147 SER A 156 
AA3 3 GLY A 200 ? ARG A 213 ? GLY A 203 ARG A 216 
AA3 4 PHE A 183 ? PHE A 197 ? PHE A 186 PHE A 200 
AA4 1 LEU B 78  ? LEU B 80  ? LEU B 81  LEU B 83  
AA4 2 ARG B 111 ? LEU B 115 ? ARG B 114 LEU B 118 
AA4 3 THR B 120 ? ALA B 132 ? THR B 123 ALA B 135 
AA4 4 ASP B 53  ? ARG B 65  ? ASP B 56  ARG B 68  
AA4 5 VAL B 33  ? SER B 48  ? VAL B 36  SER B 51  
AA4 6 ILE B 161 ? TRP B 165 ? ILE B 164 TRP B 168 
AA5 1 PHE B 102 ? VAL B 103 ? PHE B 105 VAL B 106 
AA5 2 THR B 120 ? ALA B 132 ? THR B 123 ALA B 135 
AA5 3 ASP B 53  ? ARG B 65  ? ASP B 56  ARG B 68  
AA5 4 VAL B 33  ? SER B 48  ? VAL B 36  SER B 51  
AA5 5 VAL B 172 ? THR B 173 ? VAL B 175 THR B 176 
AA6 1 THR B 93  ? PHE B 95  ? THR B 96  PHE B 98  
AA6 2 GLU B 144 ? SER B 153 ? GLU B 147 SER B 156 
AA6 3 GLY B 200 ? ARG B 213 ? GLY B 203 ARG B 216 
AA6 4 PHE B 183 ? PHE B 197 ? PHE B 186 PHE B 200 
AA7 1 LEU C 78  ? LEU C 80  ? LEU C 81  LEU C 83  
AA7 2 ARG C 111 ? LEU C 115 ? ARG C 114 LEU C 118 
AA7 3 THR C 120 ? ALA C 132 ? THR C 123 ALA C 135 
AA7 4 ASP C 53  ? ARG C 65  ? ASP C 56  ARG C 68  
AA7 5 VAL C 33  ? SER C 48  ? VAL C 36  SER C 51  
AA7 6 ILE C 161 ? TRP C 165 ? ILE C 164 TRP C 168 
AA8 1 ASP C 98  ? VAL C 103 ? ASP C 101 VAL C 106 
AA8 2 THR C 120 ? ALA C 132 ? THR C 123 ALA C 135 
AA8 3 ASP C 53  ? ARG C 65  ? ASP C 56  ARG C 68  
AA8 4 VAL C 33  ? SER C 48  ? VAL C 36  SER C 51  
AA8 5 VAL C 172 ? THR C 173 ? VAL C 175 THR C 176 
AA9 1 THR C 93  ? PHE C 95  ? THR C 96  PHE C 98  
AA9 2 GLU C 144 ? SER C 153 ? GLU C 147 SER C 156 
AA9 3 GLY C 200 ? ARG C 213 ? GLY C 203 ARG C 216 
AA9 4 PHE C 183 ? PHE C 197 ? PHE C 186 PHE C 200 
AB1 1 LEU D 78  ? LEU D 80  ? LEU D 81  LEU D 83  
AB1 2 ARG D 111 ? LEU D 115 ? ARG D 114 LEU D 118 
AB1 3 THR D 120 ? ALA D 132 ? THR D 123 ALA D 135 
AB1 4 ASP D 53  ? ARG D 65  ? ASP D 56  ARG D 68  
AB1 5 VAL D 33  ? SER D 48  ? VAL D 36  SER D 51  
AB1 6 ILE D 161 ? TRP D 165 ? ILE D 164 TRP D 168 
AB2 1 ASP D 98  ? VAL D 103 ? ASP D 101 VAL D 106 
AB2 2 THR D 120 ? ALA D 132 ? THR D 123 ALA D 135 
AB2 3 ASP D 53  ? ARG D 65  ? ASP D 56  ARG D 68  
AB2 4 VAL D 33  ? SER D 48  ? VAL D 36  SER D 51  
AB2 5 VAL D 172 ? THR D 173 ? VAL D 175 THR D 176 
AB3 1 THR D 93  ? PHE D 95  ? THR D 96  PHE D 98  
AB3 2 GLU D 144 ? SER D 153 ? GLU D 147 SER D 156 
AB3 3 GLY D 200 ? ARG D 213 ? GLY D 203 ARG D 216 
AB3 4 PHE D 183 ? PHE D 197 ? PHE D 186 PHE D 200 
AB4 1 LEU E 78  ? LEU E 80  ? LEU E 81  LEU E 83  
AB4 2 ARG E 111 ? LEU E 115 ? ARG E 114 LEU E 118 
AB4 3 THR E 120 ? ALA E 132 ? THR E 123 ALA E 135 
AB4 4 ASP E 53  ? ARG E 65  ? ASP E 56  ARG E 68  
AB4 5 VAL E 33  ? SER E 48  ? VAL E 36  SER E 51  
AB4 6 ILE E 161 ? TRP E 165 ? ILE E 164 TRP E 168 
AB5 1 ASP E 98  ? VAL E 103 ? ASP E 101 VAL E 106 
AB5 2 THR E 120 ? ALA E 132 ? THR E 123 ALA E 135 
AB5 3 ASP E 53  ? ARG E 65  ? ASP E 56  ARG E 68  
AB5 4 VAL E 33  ? SER E 48  ? VAL E 36  SER E 51  
AB5 5 VAL E 172 ? THR E 173 ? VAL E 175 THR E 176 
AB6 1 THR E 93  ? PHE E 95  ? THR E 96  PHE E 98  
AB6 2 GLU E 144 ? SER E 153 ? GLU E 147 SER E 156 
AB6 3 GLY E 200 ? ARG E 213 ? GLY E 203 ARG E 216 
AB6 4 PHE E 183 ? PHE E 197 ? PHE E 186 PHE E 200 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 78  ? N LEU A 81  O LEU A 115 ? O LEU A 118 
AA1 2 3 N ARG A 114 ? N ARG A 117 O LEU A 122 ? O LEU A 125 
AA1 3 4 O VAL A 121 ? O VAL A 124 N TRP A 64  ? N TRP A 67  
AA1 4 5 O GLN A 61  ? O GLN A 64  N ASN A 38  ? N ASN A 41  
AA1 5 6 N VAL A 35  ? N VAL A 38  O GLU A 162 ? O GLU A 165 
AA2 1 2 N PHE A 102 ? N PHE A 105 O THR A 128 ? O THR A 131 
AA2 2 3 O VAL A 121 ? O VAL A 124 N TRP A 64  ? N TRP A 67  
AA2 3 4 O GLN A 61  ? O GLN A 64  N ASN A 38  ? N ASN A 41  
AA2 4 5 N ILE A 39  ? N ILE A 42  O THR A 173 ? O THR A 176 
AA3 1 2 N TYR A 94  ? N TYR A 97  O GLU A 152 ? O GLU A 155 
AA3 2 3 N CYS A 147 ? N CYS A 150 O PHE A 209 ? O PHE A 212 
AA3 3 4 O ARG A 210 ? O ARG A 213 N VAL A 186 ? N VAL A 189 
AA4 1 2 N LEU B 78  ? N LEU B 81  O LEU B 115 ? O LEU B 118 
AA4 2 3 N ARG B 114 ? N ARG B 117 O LEU B 122 ? O LEU B 125 
AA4 3 4 O THR B 129 ? O THR B 132 N LEU B 56  ? N LEU B 59  
AA4 4 5 O GLN B 61  ? O GLN B 64  N ASN B 38  ? N ASN B 41  
AA4 5 6 N VAL B 35  ? N VAL B 38  O GLU B 162 ? O GLU B 165 
AA5 1 2 N PHE B 102 ? N PHE B 105 O THR B 128 ? O THR B 131 
AA5 2 3 O THR B 129 ? O THR B 132 N LEU B 56  ? N LEU B 59  
AA5 3 4 O GLN B 61  ? O GLN B 64  N ASN B 38  ? N ASN B 41  
AA5 4 5 N ILE B 41  ? N ILE B 44  O THR B 173 ? O THR B 176 
AA6 1 2 N TYR B 94  ? N TYR B 97  O GLU B 152 ? O GLU B 155 
AA6 2 3 N ILE B 151 ? N ILE B 154 O LEU B 205 ? O LEU B 208 
AA6 3 4 O GLY B 200 ? O GLY B 203 N PHE B 197 ? N PHE B 200 
AA7 1 2 N LEU C 78  ? N LEU C 81  O LEU C 115 ? O LEU C 118 
AA7 2 3 N ARG C 114 ? N ARG C 117 O LEU C 122 ? O LEU C 125 
AA7 3 4 O THR C 129 ? O THR C 132 N LEU C 56  ? N LEU C 59  
AA7 4 5 O ASP C 53  ? O ASP C 56  N SER C 48  ? N SER C 51  
AA7 5 6 N VAL C 35  ? N VAL C 38  O GLU C 162 ? O GLU C 165 
AA8 1 2 N LYS C 100 ? N LYS C 103 O THR C 130 ? O THR C 133 
AA8 2 3 O THR C 129 ? O THR C 132 N LEU C 56  ? N LEU C 59  
AA8 3 4 O ASP C 53  ? O ASP C 56  N SER C 48  ? N SER C 51  
AA8 4 5 N ILE C 41  ? N ILE C 44  O THR C 173 ? O THR C 176 
AA9 1 2 N TYR C 94  ? N TYR C 97  O GLU C 152 ? O GLU C 155 
AA9 2 3 N CYS C 147 ? N CYS C 150 O PHE C 209 ? O PHE C 212 
AA9 3 4 O LYS C 212 ? O LYS C 215 N SER C 184 ? N SER C 187 
AB1 1 2 N LEU D 78  ? N LEU D 81  O LEU D 115 ? O LEU D 118 
AB1 2 3 N ARG D 114 ? N ARG D 117 O LEU D 122 ? O LEU D 125 
AB1 3 4 O THR D 129 ? O THR D 132 N LEU D 56  ? N LEU D 59  
AB1 4 5 O GLN D 61  ? O GLN D 64  N ASN D 38  ? N ASN D 41  
AB1 5 6 N VAL D 35  ? N VAL D 38  O GLU D 162 ? O GLU D 165 
AB2 1 2 N PHE D 102 ? N PHE D 105 O THR D 128 ? O THR D 131 
AB2 2 3 O THR D 129 ? O THR D 132 N LEU D 56  ? N LEU D 59  
AB2 3 4 O GLN D 61  ? O GLN D 64  N ASN D 38  ? N ASN D 41  
AB2 4 5 N ILE D 41  ? N ILE D 44  O THR D 173 ? O THR D 176 
AB3 1 2 N TYR D 94  ? N TYR D 97  O GLU D 152 ? O GLU D 155 
AB3 2 3 N CYS D 147 ? N CYS D 150 O PHE D 209 ? O PHE D 212 
AB3 3 4 O GLY D 200 ? O GLY D 203 N PHE D 197 ? N PHE D 200 
AB4 1 2 N LEU E 78  ? N LEU E 81  O LEU E 115 ? O LEU E 118 
AB4 2 3 N ARG E 114 ? N ARG E 117 O LEU E 122 ? O LEU E 125 
AB4 3 4 O ILE E 127 ? O ILE E 130 N MET E 58  ? N MET E 61  
AB4 4 5 O GLN E 61  ? O GLN E 64  N ASN E 38  ? N ASN E 41  
AB4 5 6 N VAL E 35  ? N VAL E 38  O GLU E 162 ? O GLU E 165 
AB5 1 2 N LYS E 99  ? N LYS E 102 O THR E 130 ? O THR E 133 
AB5 2 3 O ILE E 127 ? O ILE E 130 N MET E 58  ? N MET E 61  
AB5 3 4 O GLN E 61  ? O GLN E 64  N ASN E 38  ? N ASN E 41  
AB5 4 5 N ILE E 41  ? N ILE E 44  O THR E 173 ? O THR E 176 
AB6 1 2 N TYR E 94  ? N TYR E 97  O GLU E 152 ? O GLU E 155 
AB6 2 3 N ILE E 151 ? N ILE E 154 O LEU E 205 ? O LEU E 208 
AB6 3 4 O ARG E 210 ? O ARG E 213 N VAL E 186 ? N VAL E 189 
# 
_pdbx_entry_details.entry_id                   9FF0 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 78  ? ? -81.23  47.97   
2  1 ALA A 246 ? ? -97.71  38.23   
3  1 ASP B 95  ? ? -90.69  31.26   
4  1 ARG B 142 ? ? -99.88  33.89   
5  1 LEU B 145 ? ? -96.70  31.67   
6  1 ARG B 196 ? ? -161.38 -169.06 
7  1 TYR B 446 ? ? -92.39  56.99   
8  1 TYR C 277 ? ? -79.44  -168.40 
9  1 ASP D 95  ? ? -92.65  53.07   
10 1 LEU D 145 ? ? -98.39  34.85   
11 1 PRO E 78  ? ? -78.29  48.59   
12 1 PRO E 144 ? ? -95.58  45.00   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FF0 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'FSC at 0.5' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   30 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7A5V 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7A5V 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9FF0 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.4 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               21000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '137 mM NaCl, 2.7 mM KCl, 4.3 mM Na2HPO' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Cryo-EM structure of the beta3 homomeric GABA(A) receptor in complex with HSM in the short-lived asymmetric open state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9FF0 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9FF0 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           96000 
_em_imaging.calibrated_magnification        96000 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          'current: 30mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FF0 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FF0 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9FF0 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A ASN 448 ? A ASN 338 
2 1 Y 1 B ASN 448 ? B ASN 338 
3 1 Y 1 D ASN 448 ? D ASN 338 
4 1 Y 1 E ASN 448 ? E ASN 338 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
HSM N    N N N 182 
HSM CA   C N N 183 
HSM CB   C N N 184 
HSM CG   C Y N 185 
HSM ND1  N Y N 186 
HSM CD2  C Y N 187 
HSM CE1  C Y N 188 
HSM NE2  N Y N 189 
HSM H1   H N N 190 
HSM H2   H N N 191 
HSM HA1  H N N 192 
HSM HA2  H N N 193 
HSM HB1  H N N 194 
HSM HB2  H N N 195 
HSM HD2  H N N 196 
HSM HE1  H N N 197 
HSM HE2  H N N 198 
ILE N    N N N 199 
ILE CA   C N S 200 
ILE C    C N N 201 
ILE O    O N N 202 
ILE CB   C N S 203 
ILE CG1  C N N 204 
ILE CG2  C N N 205 
ILE CD1  C N N 206 
ILE OXT  O N N 207 
ILE H    H N N 208 
ILE H2   H N N 209 
ILE HA   H N N 210 
ILE HB   H N N 211 
ILE HG12 H N N 212 
ILE HG13 H N N 213 
ILE HG21 H N N 214 
ILE HG22 H N N 215 
ILE HG23 H N N 216 
ILE HD11 H N N 217 
ILE HD12 H N N 218 
ILE HD13 H N N 219 
ILE HXT  H N N 220 
LEU N    N N N 221 
LEU CA   C N S 222 
LEU C    C N N 223 
LEU O    O N N 224 
LEU CB   C N N 225 
LEU CG   C N N 226 
LEU CD1  C N N 227 
LEU CD2  C N N 228 
LEU OXT  O N N 229 
LEU H    H N N 230 
LEU H2   H N N 231 
LEU HA   H N N 232 
LEU HB2  H N N 233 
LEU HB3  H N N 234 
LEU HG   H N N 235 
LEU HD11 H N N 236 
LEU HD12 H N N 237 
LEU HD13 H N N 238 
LEU HD21 H N N 239 
LEU HD22 H N N 240 
LEU HD23 H N N 241 
LEU HXT  H N N 242 
LYS N    N N N 243 
LYS CA   C N S 244 
LYS C    C N N 245 
LYS O    O N N 246 
LYS CB   C N N 247 
LYS CG   C N N 248 
LYS CD   C N N 249 
LYS CE   C N N 250 
LYS NZ   N N N 251 
LYS OXT  O N N 252 
LYS H    H N N 253 
LYS H2   H N N 254 
LYS HA   H N N 255 
LYS HB2  H N N 256 
LYS HB3  H N N 257 
LYS HG2  H N N 258 
LYS HG3  H N N 259 
LYS HD2  H N N 260 
LYS HD3  H N N 261 
LYS HE2  H N N 262 
LYS HE3  H N N 263 
LYS HZ1  H N N 264 
LYS HZ2  H N N 265 
LYS HZ3  H N N 266 
LYS HXT  H N N 267 
MAN C1   C N S 268 
MAN C2   C N S 269 
MAN C3   C N S 270 
MAN C4   C N S 271 
MAN C5   C N R 272 
MAN C6   C N N 273 
MAN O1   O N N 274 
MAN O2   O N N 275 
MAN O3   O N N 276 
MAN O4   O N N 277 
MAN O5   O N N 278 
MAN O6   O N N 279 
MAN H1   H N N 280 
MAN H2   H N N 281 
MAN H3   H N N 282 
MAN H4   H N N 283 
MAN H5   H N N 284 
MAN H61  H N N 285 
MAN H62  H N N 286 
MAN HO1  H N N 287 
MAN HO2  H N N 288 
MAN HO3  H N N 289 
MAN HO4  H N N 290 
MAN HO6  H N N 291 
MET N    N N N 292 
MET CA   C N S 293 
MET C    C N N 294 
MET O    O N N 295 
MET CB   C N N 296 
MET CG   C N N 297 
MET SD   S N N 298 
MET CE   C N N 299 
MET OXT  O N N 300 
MET H    H N N 301 
MET H2   H N N 302 
MET HA   H N N 303 
MET HB2  H N N 304 
MET HB3  H N N 305 
MET HG2  H N N 306 
MET HG3  H N N 307 
MET HE1  H N N 308 
MET HE2  H N N 309 
MET HE3  H N N 310 
MET HXT  H N N 311 
NAG C1   C N R 312 
NAG C2   C N R 313 
NAG C3   C N R 314 
NAG C4   C N S 315 
NAG C5   C N R 316 
NAG C6   C N N 317 
NAG C7   C N N 318 
NAG C8   C N N 319 
NAG N2   N N N 320 
NAG O1   O N N 321 
NAG O3   O N N 322 
NAG O4   O N N 323 
NAG O5   O N N 324 
NAG O6   O N N 325 
NAG O7   O N N 326 
NAG H1   H N N 327 
NAG H2   H N N 328 
NAG H3   H N N 329 
NAG H4   H N N 330 
NAG H5   H N N 331 
NAG H61  H N N 332 
NAG H62  H N N 333 
NAG H81  H N N 334 
NAG H82  H N N 335 
NAG H83  H N N 336 
NAG HN2  H N N 337 
NAG HO1  H N N 338 
NAG HO3  H N N 339 
NAG HO4  H N N 340 
NAG HO6  H N N 341 
PHE N    N N N 342 
PHE CA   C N S 343 
PHE C    C N N 344 
PHE O    O N N 345 
PHE CB   C N N 346 
PHE CG   C Y N 347 
PHE CD1  C Y N 348 
PHE CD2  C Y N 349 
PHE CE1  C Y N 350 
PHE CE2  C Y N 351 
PHE CZ   C Y N 352 
PHE OXT  O N N 353 
PHE H    H N N 354 
PHE H2   H N N 355 
PHE HA   H N N 356 
PHE HB2  H N N 357 
PHE HB3  H N N 358 
PHE HD1  H N N 359 
PHE HD2  H N N 360 
PHE HE1  H N N 361 
PHE HE2  H N N 362 
PHE HZ   H N N 363 
PHE HXT  H N N 364 
PRO N    N N N 365 
PRO CA   C N S 366 
PRO C    C N N 367 
PRO O    O N N 368 
PRO CB   C N N 369 
PRO CG   C N N 370 
PRO CD   C N N 371 
PRO OXT  O N N 372 
PRO H    H N N 373 
PRO HA   H N N 374 
PRO HB2  H N N 375 
PRO HB3  H N N 376 
PRO HG2  H N N 377 
PRO HG3  H N N 378 
PRO HD2  H N N 379 
PRO HD3  H N N 380 
PRO HXT  H N N 381 
SER N    N N N 382 
SER CA   C N S 383 
SER C    C N N 384 
SER O    O N N 385 
SER CB   C N N 386 
SER OG   O N N 387 
SER OXT  O N N 388 
SER H    H N N 389 
SER H2   H N N 390 
SER HA   H N N 391 
SER HB2  H N N 392 
SER HB3  H N N 393 
SER HG   H N N 394 
SER HXT  H N N 395 
THR N    N N N 396 
THR CA   C N S 397 
THR C    C N N 398 
THR O    O N N 399 
THR CB   C N R 400 
THR OG1  O N N 401 
THR CG2  C N N 402 
THR OXT  O N N 403 
THR H    H N N 404 
THR H2   H N N 405 
THR HA   H N N 406 
THR HB   H N N 407 
THR HG1  H N N 408 
THR HG21 H N N 409 
THR HG22 H N N 410 
THR HG23 H N N 411 
THR HXT  H N N 412 
TRP N    N N N 413 
TRP CA   C N S 414 
TRP C    C N N 415 
TRP O    O N N 416 
TRP CB   C N N 417 
TRP CG   C Y N 418 
TRP CD1  C Y N 419 
TRP CD2  C Y N 420 
TRP NE1  N Y N 421 
TRP CE2  C Y N 422 
TRP CE3  C Y N 423 
TRP CZ2  C Y N 424 
TRP CZ3  C Y N 425 
TRP CH2  C Y N 426 
TRP OXT  O N N 427 
TRP H    H N N 428 
TRP H2   H N N 429 
TRP HA   H N N 430 
TRP HB2  H N N 431 
TRP HB3  H N N 432 
TRP HD1  H N N 433 
TRP HE1  H N N 434 
TRP HE3  H N N 435 
TRP HZ2  H N N 436 
TRP HZ3  H N N 437 
TRP HH2  H N N 438 
TRP HXT  H N N 439 
TYR N    N N N 440 
TYR CA   C N S 441 
TYR C    C N N 442 
TYR O    O N N 443 
TYR CB   C N N 444 
TYR CG   C Y N 445 
TYR CD1  C Y N 446 
TYR CD2  C Y N 447 
TYR CE1  C Y N 448 
TYR CE2  C Y N 449 
TYR CZ   C Y N 450 
TYR OH   O N N 451 
TYR OXT  O N N 452 
TYR H    H N N 453 
TYR H2   H N N 454 
TYR HA   H N N 455 
TYR HB2  H N N 456 
TYR HB3  H N N 457 
TYR HD1  H N N 458 
TYR HD2  H N N 459 
TYR HE1  H N N 460 
TYR HE2  H N N 461 
TYR HH   H N N 462 
TYR HXT  H N N 463 
VAL N    N N N 464 
VAL CA   C N S 465 
VAL C    C N N 466 
VAL O    O N N 467 
VAL CB   C N N 468 
VAL CG1  C N N 469 
VAL CG2  C N N 470 
VAL OXT  O N N 471 
VAL H    H N N 472 
VAL H2   H N N 473 
VAL HA   H N N 474 
VAL HB   H N N 475 
VAL HG11 H N N 476 
VAL HG12 H N N 477 
VAL HG13 H N N 478 
VAL HG21 H N N 479 
VAL HG22 H N N 480 
VAL HG23 H N N 481 
VAL HXT  H N N 482 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
HSM N   CA   sing N N 174 
HSM N   H1   sing N N 175 
HSM N   H2   sing N N 176 
HSM CA  CB   sing N N 177 
HSM CA  HA1  sing N N 178 
HSM CA  HA2  sing N N 179 
HSM CB  CG   sing N N 180 
HSM CB  HB1  sing N N 181 
HSM CB  HB2  sing N N 182 
HSM CG  ND1  sing Y N 183 
HSM CG  CD2  doub Y N 184 
HSM ND1 CE1  doub Y N 185 
HSM CD2 NE2  sing Y N 186 
HSM CD2 HD2  sing N N 187 
HSM CE1 NE2  sing Y N 188 
HSM CE1 HE1  sing N N 189 
HSM NE2 HE2  sing N N 190 
ILE N   CA   sing N N 191 
ILE N   H    sing N N 192 
ILE N   H2   sing N N 193 
ILE CA  C    sing N N 194 
ILE CA  CB   sing N N 195 
ILE CA  HA   sing N N 196 
ILE C   O    doub N N 197 
ILE C   OXT  sing N N 198 
ILE CB  CG1  sing N N 199 
ILE CB  CG2  sing N N 200 
ILE CB  HB   sing N N 201 
ILE CG1 CD1  sing N N 202 
ILE CG1 HG12 sing N N 203 
ILE CG1 HG13 sing N N 204 
ILE CG2 HG21 sing N N 205 
ILE CG2 HG22 sing N N 206 
ILE CG2 HG23 sing N N 207 
ILE CD1 HD11 sing N N 208 
ILE CD1 HD12 sing N N 209 
ILE CD1 HD13 sing N N 210 
ILE OXT HXT  sing N N 211 
LEU N   CA   sing N N 212 
LEU N   H    sing N N 213 
LEU N   H2   sing N N 214 
LEU CA  C    sing N N 215 
LEU CA  CB   sing N N 216 
LEU CA  HA   sing N N 217 
LEU C   O    doub N N 218 
LEU C   OXT  sing N N 219 
LEU CB  CG   sing N N 220 
LEU CB  HB2  sing N N 221 
LEU CB  HB3  sing N N 222 
LEU CG  CD1  sing N N 223 
LEU CG  CD2  sing N N 224 
LEU CG  HG   sing N N 225 
LEU CD1 HD11 sing N N 226 
LEU CD1 HD12 sing N N 227 
LEU CD1 HD13 sing N N 228 
LEU CD2 HD21 sing N N 229 
LEU CD2 HD22 sing N N 230 
LEU CD2 HD23 sing N N 231 
LEU OXT HXT  sing N N 232 
LYS N   CA   sing N N 233 
LYS N   H    sing N N 234 
LYS N   H2   sing N N 235 
LYS CA  C    sing N N 236 
LYS CA  CB   sing N N 237 
LYS CA  HA   sing N N 238 
LYS C   O    doub N N 239 
LYS C   OXT  sing N N 240 
LYS CB  CG   sing N N 241 
LYS CB  HB2  sing N N 242 
LYS CB  HB3  sing N N 243 
LYS CG  CD   sing N N 244 
LYS CG  HG2  sing N N 245 
LYS CG  HG3  sing N N 246 
LYS CD  CE   sing N N 247 
LYS CD  HD2  sing N N 248 
LYS CD  HD3  sing N N 249 
LYS CE  NZ   sing N N 250 
LYS CE  HE2  sing N N 251 
LYS CE  HE3  sing N N 252 
LYS NZ  HZ1  sing N N 253 
LYS NZ  HZ2  sing N N 254 
LYS NZ  HZ3  sing N N 255 
LYS OXT HXT  sing N N 256 
MAN C1  C2   sing N N 257 
MAN C1  O1   sing N N 258 
MAN C1  O5   sing N N 259 
MAN C1  H1   sing N N 260 
MAN C2  C3   sing N N 261 
MAN C2  O2   sing N N 262 
MAN C2  H2   sing N N 263 
MAN C3  C4   sing N N 264 
MAN C3  O3   sing N N 265 
MAN C3  H3   sing N N 266 
MAN C4  C5   sing N N 267 
MAN C4  O4   sing N N 268 
MAN C4  H4   sing N N 269 
MAN C5  C6   sing N N 270 
MAN C5  O5   sing N N 271 
MAN C5  H5   sing N N 272 
MAN C6  O6   sing N N 273 
MAN C6  H61  sing N N 274 
MAN C6  H62  sing N N 275 
MAN O1  HO1  sing N N 276 
MAN O2  HO2  sing N N 277 
MAN O3  HO3  sing N N 278 
MAN O4  HO4  sing N N 279 
MAN O6  HO6  sing N N 280 
MET N   CA   sing N N 281 
MET N   H    sing N N 282 
MET N   H2   sing N N 283 
MET CA  C    sing N N 284 
MET CA  CB   sing N N 285 
MET CA  HA   sing N N 286 
MET C   O    doub N N 287 
MET C   OXT  sing N N 288 
MET CB  CG   sing N N 289 
MET CB  HB2  sing N N 290 
MET CB  HB3  sing N N 291 
MET CG  SD   sing N N 292 
MET CG  HG2  sing N N 293 
MET CG  HG3  sing N N 294 
MET SD  CE   sing N N 295 
MET CE  HE1  sing N N 296 
MET CE  HE2  sing N N 297 
MET CE  HE3  sing N N 298 
MET OXT HXT  sing N N 299 
NAG C1  C2   sing N N 300 
NAG C1  O1   sing N N 301 
NAG C1  O5   sing N N 302 
NAG C1  H1   sing N N 303 
NAG C2  C3   sing N N 304 
NAG C2  N2   sing N N 305 
NAG C2  H2   sing N N 306 
NAG C3  C4   sing N N 307 
NAG C3  O3   sing N N 308 
NAG C3  H3   sing N N 309 
NAG C4  C5   sing N N 310 
NAG C4  O4   sing N N 311 
NAG C4  H4   sing N N 312 
NAG C5  C6   sing N N 313 
NAG C5  O5   sing N N 314 
NAG C5  H5   sing N N 315 
NAG C6  O6   sing N N 316 
NAG C6  H61  sing N N 317 
NAG C6  H62  sing N N 318 
NAG C7  C8   sing N N 319 
NAG C7  N2   sing N N 320 
NAG C7  O7   doub N N 321 
NAG C8  H81  sing N N 322 
NAG C8  H82  sing N N 323 
NAG C8  H83  sing N N 324 
NAG N2  HN2  sing N N 325 
NAG O1  HO1  sing N N 326 
NAG O3  HO3  sing N N 327 
NAG O4  HO4  sing N N 328 
NAG O6  HO6  sing N N 329 
PHE N   CA   sing N N 330 
PHE N   H    sing N N 331 
PHE N   H2   sing N N 332 
PHE CA  C    sing N N 333 
PHE CA  CB   sing N N 334 
PHE CA  HA   sing N N 335 
PHE C   O    doub N N 336 
PHE C   OXT  sing N N 337 
PHE CB  CG   sing N N 338 
PHE CB  HB2  sing N N 339 
PHE CB  HB3  sing N N 340 
PHE CG  CD1  doub Y N 341 
PHE CG  CD2  sing Y N 342 
PHE CD1 CE1  sing Y N 343 
PHE CD1 HD1  sing N N 344 
PHE CD2 CE2  doub Y N 345 
PHE CD2 HD2  sing N N 346 
PHE CE1 CZ   doub Y N 347 
PHE CE1 HE1  sing N N 348 
PHE CE2 CZ   sing Y N 349 
PHE CE2 HE2  sing N N 350 
PHE CZ  HZ   sing N N 351 
PHE OXT HXT  sing N N 352 
PRO N   CA   sing N N 353 
PRO N   CD   sing N N 354 
PRO N   H    sing N N 355 
PRO CA  C    sing N N 356 
PRO CA  CB   sing N N 357 
PRO CA  HA   sing N N 358 
PRO C   O    doub N N 359 
PRO C   OXT  sing N N 360 
PRO CB  CG   sing N N 361 
PRO CB  HB2  sing N N 362 
PRO CB  HB3  sing N N 363 
PRO CG  CD   sing N N 364 
PRO CG  HG2  sing N N 365 
PRO CG  HG3  sing N N 366 
PRO CD  HD2  sing N N 367 
PRO CD  HD3  sing N N 368 
PRO OXT HXT  sing N N 369 
SER N   CA   sing N N 370 
SER N   H    sing N N 371 
SER N   H2   sing N N 372 
SER CA  C    sing N N 373 
SER CA  CB   sing N N 374 
SER CA  HA   sing N N 375 
SER C   O    doub N N 376 
SER C   OXT  sing N N 377 
SER CB  OG   sing N N 378 
SER CB  HB2  sing N N 379 
SER CB  HB3  sing N N 380 
SER OG  HG   sing N N 381 
SER OXT HXT  sing N N 382 
THR N   CA   sing N N 383 
THR N   H    sing N N 384 
THR N   H2   sing N N 385 
THR CA  C    sing N N 386 
THR CA  CB   sing N N 387 
THR CA  HA   sing N N 388 
THR C   O    doub N N 389 
THR C   OXT  sing N N 390 
THR CB  OG1  sing N N 391 
THR CB  CG2  sing N N 392 
THR CB  HB   sing N N 393 
THR OG1 HG1  sing N N 394 
THR CG2 HG21 sing N N 395 
THR CG2 HG22 sing N N 396 
THR CG2 HG23 sing N N 397 
THR OXT HXT  sing N N 398 
TRP N   CA   sing N N 399 
TRP N   H    sing N N 400 
TRP N   H2   sing N N 401 
TRP CA  C    sing N N 402 
TRP CA  CB   sing N N 403 
TRP CA  HA   sing N N 404 
TRP C   O    doub N N 405 
TRP C   OXT  sing N N 406 
TRP CB  CG   sing N N 407 
TRP CB  HB2  sing N N 408 
TRP CB  HB3  sing N N 409 
TRP CG  CD1  doub Y N 410 
TRP CG  CD2  sing Y N 411 
TRP CD1 NE1  sing Y N 412 
TRP CD1 HD1  sing N N 413 
TRP CD2 CE2  doub Y N 414 
TRP CD2 CE3  sing Y N 415 
TRP NE1 CE2  sing Y N 416 
TRP NE1 HE1  sing N N 417 
TRP CE2 CZ2  sing Y N 418 
TRP CE3 CZ3  doub Y N 419 
TRP CE3 HE3  sing N N 420 
TRP CZ2 CH2  doub Y N 421 
TRP CZ2 HZ2  sing N N 422 
TRP CZ3 CH2  sing Y N 423 
TRP CZ3 HZ3  sing N N 424 
TRP CH2 HH2  sing N N 425 
TRP OXT HXT  sing N N 426 
TYR N   CA   sing N N 427 
TYR N   H    sing N N 428 
TYR N   H2   sing N N 429 
TYR CA  C    sing N N 430 
TYR CA  CB   sing N N 431 
TYR CA  HA   sing N N 432 
TYR C   O    doub N N 433 
TYR C   OXT  sing N N 434 
TYR CB  CG   sing N N 435 
TYR CB  HB2  sing N N 436 
TYR CB  HB3  sing N N 437 
TYR CG  CD1  doub Y N 438 
TYR CG  CD2  sing Y N 439 
TYR CD1 CE1  sing Y N 440 
TYR CD1 HD1  sing N N 441 
TYR CD2 CE2  doub Y N 442 
TYR CD2 HD2  sing N N 443 
TYR CE1 CZ   doub Y N 444 
TYR CE1 HE1  sing N N 445 
TYR CE2 CZ   sing Y N 446 
TYR CE2 HE2  sing N N 447 
TYR CZ  OH   sing N N 448 
TYR OH  HH   sing N N 449 
TYR OXT HXT  sing N N 450 
VAL N   CA   sing N N 451 
VAL N   H    sing N N 452 
VAL N   H2   sing N N 453 
VAL CA  C    sing N N 454 
VAL CA  CB   sing N N 455 
VAL CA  HA   sing N N 456 
VAL C   O    doub N N 457 
VAL C   OXT  sing N N 458 
VAL CB  CG1  sing N N 459 
VAL CB  CG2  sing N N 460 
VAL CB  HB   sing N N 461 
VAL CG1 HG11 sing N N 462 
VAL CG1 HG12 sing N N 463 
VAL CG1 HG13 sing N N 464 
VAL CG2 HG21 sing N N 465 
VAL CG2 HG22 sing N N 466 
VAL CG2 HG23 sing N N 467 
VAL OXT HXT  sing N N 468 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-21 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FF0 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-06-11 
_em_admin.title              
'Cryo-EM structure of the beta3 homomeric GABA(A) receptor in complex with HSM in the short-lived asymmetric open state' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl   1 'sodium chloride'    
1 2.7 mM KCl    2 'potassium chloride' 
1 4.3 mM Na2HPO 3 'Disodium phosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.25 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 'EXPI 293F' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              pHLsec 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               6.43 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     20757 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   8401972 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
_em_software.reference_DOI 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.2_5419 ? 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?           ? 
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?           ? 
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?           ? 
CLASSIFICATION                  ? 5  1 1 1 ?      ?           ? 
MASKING                         ? 6  1 1 1 ?      ?           ? 
RECONSTRUCTION                  ? 7  1 1 1 ?      ?           ? 
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?           ? 
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?           ? 
'CTF CORRECTION'                ? 10 1 1 1 ?      ?           ? 
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?           ? 
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?           ? 
'MODEL FITTING'                 ? 13 1 1 1 ?      ?           ? 
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?           ? 
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?           ? 
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?           ? 
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?           ? 
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?           ? 
OTHER                           ? 19 1 1 1 ?      ?           ? 
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_UP_1201/15       1 
'Cancer Research UK'                                                                       'United Kingdom' DRCRPG-May23/100002 2 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MR/L009609/1        3 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_EX_MR/T046279/1  4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  1R01-GM135550       5 
'National Science Foundation (NSF, United States)'                                         'United States'  'NeuroNex 2014862'  6 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 BMA 3 n 
2 MAN 4 n 
2 MAN 5 n 
3 NAG 1 n 
3 NAG 2 n 
# 
_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   7A5V 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FF0 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_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 
C 
N 
O 
S 
# 
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   . ASN A 1 1   ? 116.635 157.286 69.127  1.00 147.06 ? 4   ASN A N   1 
ATOM   2     C CA  . ASN A 1 1   ? 116.290 158.690 68.937  1.00 157.10 ? 4   ASN A CA  1 
ATOM   3     C C   . ASN A 1 1   ? 115.628 159.262 70.185  1.00 164.35 ? 4   ASN A C   1 
ATOM   4     O O   . ASN A 1 1   ? 116.139 160.202 70.795  1.00 166.26 ? 4   ASN A O   1 
ATOM   5     C CB  . ASN A 1 1   ? 115.369 158.858 67.727  1.00 165.69 ? 4   ASN A CB  1 
ATOM   6     C CG  . ASN A 1 1   ? 115.015 160.308 67.460  1.00 168.92 ? 4   ASN A CG  1 
ATOM   7     O OD1 . ASN A 1 1   ? 115.732 161.013 66.750  1.00 171.91 ? 4   ASN A OD1 1 
ATOM   8     N ND2 . ASN A 1 1   ? 113.903 160.761 68.028  1.00 167.15 ? 4   ASN A ND2 1 
ATOM   9     N N   . ASP A 1 2   ? 114.484 158.695 70.555  1.00 165.65 ? 5   ASP A N   1 
ATOM   10    C CA  . ASP A 1 2   ? 113.789 159.147 71.750  1.00 165.15 ? 5   ASP A CA  1 
ATOM   11    C C   . ASP A 1 2   ? 114.590 158.772 72.996  1.00 162.95 ? 5   ASP A C   1 
ATOM   12    O O   . ASP A 1 2   ? 115.213 157.706 73.036  1.00 157.81 ? 5   ASP A O   1 
ATOM   13    C CB  . ASP A 1 2   ? 112.391 158.535 71.825  1.00 161.17 ? 5   ASP A CB  1 
ATOM   14    C CG  . ASP A 1 2   ? 111.493 158.994 70.693  1.00 160.59 ? 5   ASP A CG  1 
ATOM   15    O OD1 . ASP A 1 2   ? 111.966 159.764 69.831  1.00 162.53 ? 5   ASP A OD1 1 
ATOM   16    O OD2 . ASP A 1 2   ? 110.312 158.587 70.669  1.00 155.33 ? 5   ASP A OD2 1 
ATOM   17    N N   . PRO A 1 3   ? 114.608 159.633 74.018  1.00 163.35 ? 6   PRO A N   1 
ATOM   18    C CA  . PRO A 1 3   ? 115.317 159.270 75.258  1.00 159.78 ? 6   PRO A CA  1 
ATOM   19    C C   . PRO A 1 3   ? 114.775 158.010 75.906  1.00 156.34 ? 6   PRO A C   1 
ATOM   20    O O   . PRO A 1 3   ? 115.547 157.222 76.465  1.00 153.96 ? 6   PRO A O   1 
ATOM   21    C CB  . PRO A 1 3   ? 115.113 160.503 76.150  1.00 159.10 ? 6   PRO A CB  1 
ATOM   22    C CG  . PRO A 1 3   ? 114.800 161.618 75.203  1.00 163.05 ? 6   PRO A CG  1 
ATOM   23    C CD  . PRO A 1 3   ? 114.035 160.987 74.081  1.00 164.07 ? 6   PRO A CD  1 
ATOM   24    N N   . GLY A 1 4   ? 113.463 157.797 75.840  1.00 155.23 ? 7   GLY A N   1 
ATOM   25    C CA  . GLY A 1 4   ? 112.831 156.631 76.417  1.00 151.83 ? 7   GLY A CA  1 
ATOM   26    C C   . GLY A 1 4   ? 112.858 155.388 75.563  1.00 146.48 ? 7   GLY A C   1 
ATOM   27    O O   . GLY A 1 4   ? 112.309 154.360 75.967  1.00 144.21 ? 7   GLY A O   1 
ATOM   28    N N   . ASN A 1 5   ? 113.477 155.450 74.387  1.00 145.46 ? 8   ASN A N   1 
ATOM   29    C CA  . ASN A 1 5   ? 113.571 154.289 73.510  1.00 143.92 ? 8   ASN A CA  1 
ATOM   30    C C   . ASN A 1 5   ? 114.489 153.255 74.148  1.00 140.19 ? 8   ASN A C   1 
ATOM   31    O O   . ASN A 1 5   ? 115.705 153.457 74.229  1.00 139.44 ? 8   ASN A O   1 
ATOM   32    C CB  . ASN A 1 5   ? 114.085 154.708 72.137  1.00 146.96 ? 8   ASN A CB  1 
ATOM   33    C CG  . ASN A 1 5   ? 113.853 153.649 71.076  1.00 146.79 ? 8   ASN A CG  1 
ATOM   34    O OD1 . ASN A 1 5   ? 113.812 152.454 71.370  1.00 143.72 ? 8   ASN A OD1 1 
ATOM   35    N ND2 . ASN A 1 5   ? 113.699 154.084 69.832  1.00 153.73 ? 8   ASN A ND2 1 
ATOM   36    N N   . MET A 1 6   ? 113.908 152.145 74.608  1.00 137.14 ? 9   MET A N   1 
ATOM   37    C CA  . MET A 1 6   ? 114.703 151.108 75.257  1.00 130.91 ? 9   MET A CA  1 
ATOM   38    C C   . MET A 1 6   ? 115.684 150.470 74.283  1.00 129.49 ? 9   MET A C   1 
ATOM   39    O O   . MET A 1 6   ? 116.809 150.127 74.664  1.00 127.42 ? 9   MET A O   1 
ATOM   40    C CB  . MET A 1 6   ? 113.788 150.050 75.871  1.00 127.59 ? 9   MET A CB  1 
ATOM   41    C CG  . MET A 1 6   ? 112.843 150.593 76.928  1.00 129.76 ? 9   MET A CG  1 
ATOM   42    S SD  . MET A 1 6   ? 111.953 149.287 77.794  1.00 142.82 ? 9   MET A SD  1 
ATOM   43    C CE  . MET A 1 6   ? 113.316 148.385 78.525  1.00 133.64 ? 9   MET A CE  1 
ATOM   44    N N   . SER A 1 7   ? 115.276 150.293 73.025  1.00 130.75 ? 10  SER A N   1 
ATOM   45    C CA  . SER A 1 7   ? 116.173 149.708 72.034  1.00 129.47 ? 10  SER A CA  1 
ATOM   46    C C   . SER A 1 7   ? 117.376 150.607 71.778  1.00 126.84 ? 10  SER A C   1 
ATOM   47    O O   . SER A 1 7   ? 118.500 150.119 71.614  1.00 123.21 ? 10  SER A O   1 
ATOM   48    C CB  . SER A 1 7   ? 115.417 149.439 70.735  1.00 133.14 ? 10  SER A CB  1 
ATOM   49    O OG  . SER A 1 7   ? 114.956 150.648 70.160  1.00 139.98 ? 10  SER A OG  1 
ATOM   50    N N   . PHE A 1 8   ? 117.159 151.924 71.727  1.00 130.81 ? 11  PHE A N   1 
ATOM   51    C CA  . PHE A 1 8   ? 118.270 152.849 71.520  1.00 125.19 ? 11  PHE A CA  1 
ATOM   52    C C   . PHE A 1 8   ? 119.259 152.792 72.677  1.00 119.54 ? 11  PHE A C   1 
ATOM   53    O O   . PHE A 1 8   ? 120.479 152.775 72.465  1.00 116.52 ? 11  PHE A O   1 
ATOM   54    C CB  . PHE A 1 8   ? 117.736 154.268 71.334  1.00 127.98 ? 11  PHE A CB  1 
ATOM   55    C CG  . PHE A 1 8   ? 118.808 155.296 71.122  1.00 126.78 ? 11  PHE A CG  1 
ATOM   56    C CD1 . PHE A 1 8   ? 119.565 155.295 69.964  1.00 126.67 ? 11  PHE A CD1 1 
ATOM   57    C CD2 . PHE A 1 8   ? 119.051 156.269 72.075  1.00 127.44 ? 11  PHE A CD2 1 
ATOM   58    C CE1 . PHE A 1 8   ? 120.551 156.240 69.763  1.00 126.16 ? 11  PHE A CE1 1 
ATOM   59    C CE2 . PHE A 1 8   ? 120.035 157.218 71.879  1.00 125.44 ? 11  PHE A CE2 1 
ATOM   60    C CZ  . PHE A 1 8   ? 120.786 157.203 70.722  1.00 125.24 ? 11  PHE A CZ  1 
ATOM   61    N N   . VAL A 1 9   ? 118.750 152.752 73.910  1.00 120.44 ? 12  VAL A N   1 
ATOM   62    C CA  . VAL A 1 9   ? 119.623 152.648 75.075  1.00 117.57 ? 12  VAL A CA  1 
ATOM   63    C C   . VAL A 1 9   ? 120.374 151.325 75.059  1.00 115.62 ? 12  VAL A C   1 
ATOM   64    O O   . VAL A 1 9   ? 121.563 151.265 75.395  1.00 111.98 ? 12  VAL A O   1 
ATOM   65    C CB  . VAL A 1 9   ? 118.809 152.822 76.369  1.00 118.07 ? 12  VAL A CB  1 
ATOM   66    C CG1 . VAL A 1 9   ? 119.702 152.647 77.587  1.00 113.92 ? 12  VAL A CG1 1 
ATOM   67    C CG2 . VAL A 1 9   ? 118.134 154.182 76.389  1.00 118.47 ? 12  VAL A CG2 1 
ATOM   68    N N   . LYS A 1 10  ? 119.693 150.242 74.677  1.00 117.87 ? 13  LYS A N   1 
ATOM   69    C CA  . LYS A 1 10  ? 120.355 148.944 74.604  1.00 114.97 ? 13  LYS A CA  1 
ATOM   70    C C   . LYS A 1 10  ? 121.469 148.952 73.567  1.00 111.83 ? 13  LYS A C   1 
ATOM   71    O O   . LYS A 1 10  ? 122.553 148.413 73.809  1.00 107.83 ? 13  LYS A O   1 
ATOM   72    C CB  . LYS A 1 10  ? 119.340 147.847 74.286  1.00 115.52 ? 13  LYS A CB  1 
ATOM   73    C CG  . LYS A 1 10  ? 119.961 146.465 74.181  1.00 112.66 ? 13  LYS A CG  1 
ATOM   74    C CD  . LYS A 1 10  ? 118.965 145.439 73.675  1.00 115.47 ? 13  LYS A CD  1 
ATOM   75    C CE  . LYS A 1 10  ? 119.625 144.081 73.509  1.00 119.60 ? 13  LYS A CE  1 
ATOM   76    N NZ  . LYS A 1 10  ? 118.706 143.092 72.883  1.00 125.73 ? 13  LYS A NZ  1 
ATOM   77    N N   . GLU A 1 11  ? 121.218 149.556 72.404  1.00 115.03 ? 14  GLU A N   1 
ATOM   78    C CA  . GLU A 1 11  ? 122.257 149.652 71.384  1.00 114.08 ? 14  GLU A CA  1 
ATOM   79    C C   . GLU A 1 11  ? 123.436 150.479 71.878  1.00 110.29 ? 14  GLU A C   1 
ATOM   80    O O   . GLU A 1 11  ? 124.597 150.116 71.651  1.00 108.36 ? 14  GLU A O   1 
ATOM   81    C CB  . GLU A 1 11  ? 121.684 150.249 70.100  1.00 115.14 ? 14  GLU A CB  1 
ATOM   82    C CG  . GLU A 1 11  ? 120.780 149.307 69.324  1.00 114.93 ? 14  GLU A CG  1 
ATOM   83    C CD  . GLU A 1 11  ? 120.233 149.939 68.058  1.00 116.92 ? 14  GLU A CD  1 
ATOM   84    O OE1 . GLU A 1 11  ? 120.360 151.172 67.905  1.00 115.88 ? 14  GLU A OE1 1 
ATOM   85    O OE2 . GLU A 1 11  ? 119.678 149.203 67.215  1.00 118.31 ? 14  GLU A OE2 1 
ATOM   86    N N   . THR A 1 12  ? 123.159 151.593 72.559  1.00 109.12 ? 15  THR A N   1 
ATOM   87    C CA  . THR A 1 12  ? 124.239 152.418 73.092  1.00 106.88 ? 15  THR A CA  1 
ATOM   88    C C   . THR A 1 12  ? 125.074 151.642 74.104  1.00 106.42 ? 15  THR A C   1 
ATOM   89    O O   . THR A 1 12  ? 126.309 151.670 74.060  1.00 107.96 ? 15  THR A O   1 
ATOM   90    C CB  . THR A 1 12  ? 123.667 153.684 73.727  1.00 109.09 ? 15  THR A CB  1 
ATOM   91    O OG1 . THR A 1 12  ? 122.889 154.396 72.758  1.00 116.38 ? 15  THR A OG1 1 
ATOM   92    C CG2 . THR A 1 12  ? 124.789 154.579 74.224  1.00 102.15 ? 15  THR A CG2 1 
ATOM   93    N N   . VAL A 1 13  ? 124.412 150.926 75.015  1.00 106.16 ? 16  VAL A N   1 
ATOM   94    C CA  . VAL A 1 13  ? 125.128 150.164 76.033  1.00 104.15 ? 16  VAL A CA  1 
ATOM   95    C C   . VAL A 1 13  ? 125.942 149.045 75.394  1.00 101.10 ? 16  VAL A C   1 
ATOM   96    O O   . VAL A 1 13  ? 127.088 148.791 75.786  1.00 97.10  ? 16  VAL A O   1 
ATOM   97    C CB  . VAL A 1 13  ? 124.142 149.626 77.084  1.00 102.86 ? 16  VAL A CB  1 
ATOM   98    C CG1 . VAL A 1 13  ? 124.834 148.643 78.013  1.00 97.80  ? 16  VAL A CG1 1 
ATOM   99    C CG2 . VAL A 1 13  ? 123.547 150.773 77.880  1.00 100.94 ? 16  VAL A CG2 1 
ATOM   100   N N   . ASP A 1 14  ? 125.368 148.360 74.403  1.00 100.65 ? 17  ASP A N   1 
ATOM   101   C CA  . ASP A 1 14  ? 126.097 147.296 73.723  1.00 100.41 ? 17  ASP A CA  1 
ATOM   102   C C   . ASP A 1 14  ? 127.326 147.840 73.011  1.00 100.19 ? 17  ASP A C   1 
ATOM   103   O O   . ASP A 1 14  ? 128.394 147.219 73.043  1.00 100.30 ? 17  ASP A O   1 
ATOM   104   C CB  . ASP A 1 14  ? 125.178 146.576 72.738  1.00 105.43 ? 17  ASP A CB  1 
ATOM   105   C CG  . ASP A 1 14  ? 124.058 145.828 73.430  1.00 108.21 ? 17  ASP A CG  1 
ATOM   106   O OD1 . ASP A 1 14  ? 124.025 145.832 74.677  1.00 106.98 ? 17  ASP A OD1 1 
ATOM   107   O OD2 . ASP A 1 14  ? 123.210 145.240 72.728  1.00 113.35 ? 17  ASP A OD2 1 
ATOM   108   N N   . LYS A 1 15  ? 127.199 149.000 72.361  1.00 99.97  ? 18  LYS A N   1 
ATOM   109   C CA  . LYS A 1 15  ? 128.361 149.598 71.712  1.00 97.43  ? 18  LYS A CA  1 
ATOM   110   C C   . LYS A 1 15  ? 129.408 150.013 72.737  1.00 96.65  ? 18  LYS A C   1 
ATOM   111   O O   . LYS A 1 15  ? 130.613 149.916 72.476  1.00 96.55  ? 18  LYS A O   1 
ATOM   112   C CB  . LYS A 1 15  ? 127.942 150.793 70.859  1.00 97.72  ? 18  LYS A CB  1 
ATOM   113   C CG  . LYS A 1 15  ? 129.086 151.371 70.040  1.00 99.92  ? 18  LYS A CG  1 
ATOM   114   C CD  . LYS A 1 15  ? 128.629 152.492 69.125  1.00 104.74 ? 18  LYS A CD  1 
ATOM   115   C CE  . LYS A 1 15  ? 129.795 153.033 68.311  1.00 102.70 ? 18  LYS A CE  1 
ATOM   116   N NZ  . LYS A 1 15  ? 129.381 154.137 67.403  1.00 103.73 ? 18  LYS A NZ  1 
ATOM   117   N N   . LEU A 1 16  ? 128.969 150.484 73.906  1.00 97.12  ? 19  LEU A N   1 
ATOM   118   C CA  . LEU A 1 16  ? 129.917 150.814 74.967  1.00 92.90  ? 19  LEU A CA  1 
ATOM   119   C C   . LEU A 1 16  ? 130.671 149.577 75.437  1.00 92.22  ? 19  LEU A C   1 
ATOM   120   O O   . LEU A 1 16  ? 131.885 149.630 75.663  1.00 92.31  ? 19  LEU A O   1 
ATOM   121   C CB  . LEU A 1 16  ? 129.191 151.471 76.139  1.00 88.20  ? 19  LEU A CB  1 
ATOM   122   C CG  . LEU A 1 16  ? 128.603 152.857 75.883  1.00 88.59  ? 19  LEU A CG  1 
ATOM   123   C CD1 . LEU A 1 16  ? 127.971 153.408 77.148  1.00 88.65  ? 19  LEU A CD1 1 
ATOM   124   C CD2 . LEU A 1 16  ? 129.669 153.798 75.354  1.00 85.68  ? 19  LEU A CD2 1 
ATOM   125   N N   . LEU A 1 17  ? 129.973 148.455 75.584  1.00 90.89  ? 20  LEU A N   1 
ATOM   126   C CA  . LEU A 1 17  ? 130.580 147.224 76.070  1.00 87.78  ? 20  LEU A CA  1 
ATOM   127   C C   . LEU A 1 17  ? 131.213 146.387 74.966  1.00 87.47  ? 20  LEU A C   1 
ATOM   128   O O   . LEU A 1 17  ? 131.837 145.365 75.267  1.00 86.10  ? 20  LEU A O   1 
ATOM   129   C CB  . LEU A 1 17  ? 129.542 146.386 76.819  1.00 86.02  ? 20  LEU A CB  1 
ATOM   130   C CG  . LEU A 1 17  ? 129.018 147.020 78.106  1.00 85.22  ? 20  LEU A CG  1 
ATOM   131   C CD1 . LEU A 1 17  ? 128.055 146.089 78.811  1.00 80.11  ? 20  LEU A CD1 1 
ATOM   132   C CD2 . LEU A 1 17  ? 130.174 147.384 79.016  1.00 80.67  ? 20  LEU A CD2 1 
ATOM   133   N N   . LYS A 1 18  ? 131.071 146.785 73.705  1.00 88.35  ? 21  LYS A N   1 
ATOM   134   C CA  . LYS A 1 18  ? 131.695 146.075 72.596  1.00 86.52  ? 21  LYS A CA  1 
ATOM   135   C C   . LYS A 1 18  ? 133.088 146.650 72.374  1.00 89.40  ? 21  LYS A C   1 
ATOM   136   O O   . LYS A 1 18  ? 133.242 147.861 72.185  1.00 90.62  ? 21  LYS A O   1 
ATOM   137   C CB  . LYS A 1 18  ? 130.850 146.191 71.330  1.00 87.86  ? 21  LYS A CB  1 
ATOM   138   C CG  . LYS A 1 18  ? 131.205 145.181 70.251  1.00 86.28  ? 21  LYS A CG  1 
ATOM   139   C CD  . LYS A 1 18  ? 130.194 145.215 69.116  1.00 84.16  ? 21  LYS A CD  1 
ATOM   140   C CE  . LYS A 1 18  ? 130.450 144.105 68.111  1.00 85.91  ? 21  LYS A CE  1 
ATOM   141   N NZ  . LYS A 1 18  ? 129.467 144.136 66.994  1.00 92.27  ? 21  LYS A NZ  1 
ATOM   142   N N   . GLY A 1 19  ? 134.097 145.784 72.399  1.00 90.44  ? 22  GLY A N   1 
ATOM   143   C CA  . GLY A 1 19  ? 135.469 146.237 72.334  1.00 92.17  ? 22  GLY A CA  1 
ATOM   144   C C   . GLY A 1 19  ? 136.020 146.763 73.638  1.00 93.61  ? 22  GLY A C   1 
ATOM   145   O O   . GLY A 1 19  ? 137.140 147.286 73.655  1.00 94.76  ? 22  GLY A O   1 
ATOM   146   N N   . TYR A 1 20  ? 135.269 146.645 74.729  1.00 90.07  ? 23  TYR A N   1 
ATOM   147   C CA  . TYR A 1 20  ? 135.708 147.110 76.035  1.00 85.22  ? 23  TYR A CA  1 
ATOM   148   C C   . TYR A 1 20  ? 136.472 145.996 76.738  1.00 83.46  ? 23  TYR A C   1 
ATOM   149   O O   . TYR A 1 20  ? 135.960 144.882 76.887  1.00 81.16  ? 23  TYR A O   1 
ATOM   150   C CB  . TYR A 1 20  ? 134.510 147.551 76.877  1.00 83.39  ? 23  TYR A CB  1 
ATOM   151   C CG  . TYR A 1 20  ? 134.875 148.117 78.229  1.00 77.81  ? 23  TYR A CG  1 
ATOM   152   C CD1 . TYR A 1 20  ? 135.223 149.452 78.373  1.00 76.52  ? 23  TYR A CD1 1 
ATOM   153   C CD2 . TYR A 1 20  ? 134.864 147.319 79.363  1.00 74.33  ? 23  TYR A CD2 1 
ATOM   154   C CE1 . TYR A 1 20  ? 135.555 149.974 79.605  1.00 73.93  ? 23  TYR A CE1 1 
ATOM   155   C CE2 . TYR A 1 20  ? 135.195 147.832 80.600  1.00 74.19  ? 23  TYR A CE2 1 
ATOM   156   C CZ  . TYR A 1 20  ? 135.539 149.159 80.714  1.00 73.75  ? 23  TYR A CZ  1 
ATOM   157   O OH  . TYR A 1 20  ? 135.869 149.674 81.946  1.00 74.88  ? 23  TYR A OH  1 
ATOM   158   N N   . ASP A 1 21  ? 137.694 146.298 77.164  1.00 82.37  ? 24  ASP A N   1 
ATOM   159   C CA  . ASP A 1 21  ? 138.555 145.329 77.828  1.00 80.07  ? 24  ASP A CA  1 
ATOM   160   C C   . ASP A 1 21  ? 138.504 145.571 79.331  1.00 80.76  ? 24  ASP A C   1 
ATOM   161   O O   . ASP A 1 21  ? 138.875 146.651 79.802  1.00 80.72  ? 24  ASP A O   1 
ATOM   162   C CB  . ASP A 1 21  ? 139.989 145.434 77.313  1.00 76.48  ? 24  ASP A CB  1 
ATOM   163   C CG  . ASP A 1 21  ? 140.826 144.229 77.678  1.00 80.03  ? 24  ASP A CG  1 
ATOM   164   O OD1 . ASP A 1 21  ? 140.254 143.237 78.177  1.00 81.92  ? 24  ASP A OD1 1 
ATOM   165   O OD2 . ASP A 1 21  ? 142.055 144.271 77.466  1.00 81.39  ? 24  ASP A OD2 1 
ATOM   166   N N   . ILE A 1 22  ? 138.048 144.562 80.081  1.00 77.05  ? 25  ILE A N   1 
ATOM   167   C CA  . ILE A 1 22  ? 137.930 144.694 81.532  1.00 71.56  ? 25  ILE A CA  1 
ATOM   168   C C   . ILE A 1 22  ? 139.224 144.385 82.259  1.00 73.05  ? 25  ILE A C   1 
ATOM   169   O O   . ILE A 1 22  ? 139.267 144.487 83.491  1.00 78.08  ? 25  ILE A O   1 
ATOM   170   C CB  . ILE A 1 22  ? 136.825 143.777 82.090  1.00 68.25  ? 25  ILE A CB  1 
ATOM   171   C CG1 . ILE A 1 22  ? 137.173 142.311 81.837  1.00 68.12  ? 25  ILE A CG1 1 
ATOM   172   C CG2 . ILE A 1 22  ? 135.486 144.120 81.466  1.00 69.66  ? 25  ILE A CG2 1 
ATOM   173   C CD1 . ILE A 1 22  ? 136.147 141.343 82.376  1.00 71.91  ? 25  ILE A CD1 1 
ATOM   174   N N   . ARG A 1 23  ? 140.277 144.007 81.544  1.00 73.63  ? 26  ARG A N   1 
ATOM   175   C CA  . ARG A 1 23  ? 141.564 143.713 82.156  1.00 74.91  ? 26  ARG A CA  1 
ATOM   176   C C   . ARG A 1 23  ? 142.494 144.917 82.182  1.00 73.15  ? 26  ARG A C   1 
ATOM   177   O O   . ARG A 1 23  ? 143.610 144.807 82.698  1.00 72.15  ? 26  ARG A O   1 
ATOM   178   C CB  . ARG A 1 23  ? 142.243 142.557 81.416  1.00 76.08  ? 26  ARG A CB  1 
ATOM   179   C CG  . ARG A 1 23  ? 141.386 141.311 81.309  1.00 76.79  ? 26  ARG A CG  1 
ATOM   180   C CD  . ARG A 1 23  ? 141.938 140.354 80.271  1.00 79.61  ? 26  ARG A CD  1 
ATOM   181   N NE  . ARG A 1 23  ? 142.078 140.996 78.970  1.00 77.53  ? 26  ARG A NE  1 
ATOM   182   C CZ  . ARG A 1 23  ? 142.391 140.360 77.851  1.00 80.70  ? 26  ARG A CZ  1 
ATOM   183   N NH1 . ARG A 1 23  ? 142.591 139.053 77.831  1.00 85.23  ? 26  ARG A NH1 1 
ATOM   184   N NH2 . ARG A 1 23  ? 142.506 141.053 76.721  1.00 83.28  ? 26  ARG A NH2 1 
ATOM   185   N N   . LEU A 1 24  ? 142.064 146.056 81.648  1.00 72.35  ? 27  LEU A N   1 
ATOM   186   C CA  . LEU A 1 24  ? 142.899 147.244 81.546  1.00 73.59  ? 27  LEU A CA  1 
ATOM   187   C C   . LEU A 1 24  ? 142.198 148.418 82.212  1.00 74.99  ? 27  LEU A C   1 
ATOM   188   O O   . LEU A 1 24  ? 141.011 148.658 81.969  1.00 74.89  ? 27  LEU A O   1 
ATOM   189   C CB  . LEU A 1 24  ? 143.206 147.568 80.083  1.00 73.60  ? 27  LEU A CB  1 
ATOM   190   C CG  . LEU A 1 24  ? 143.829 146.430 79.274  1.00 75.25  ? 27  LEU A CG  1 
ATOM   191   C CD1 . LEU A 1 24  ? 144.089 146.871 77.846  1.00 76.22  ? 27  LEU A CD1 1 
ATOM   192   C CD2 . LEU A 1 24  ? 145.109 145.944 79.930  1.00 77.36  ? 27  LEU A CD2 1 
ATOM   193   N N   . ARG A 1 25  ? 142.937 149.146 83.046  1.00 75.16  ? 28  ARG A N   1 
ATOM   194   C CA  . ARG A 1 25  ? 142.390 150.303 83.728  1.00 71.89  ? 28  ARG A CA  1 
ATOM   195   C C   . ARG A 1 25  ? 142.150 151.438 82.735  1.00 74.84  ? 28  ARG A C   1 
ATOM   196   O O   . ARG A 1 25  ? 142.735 151.461 81.651  1.00 76.90  ? 28  ARG A O   1 
ATOM   197   C CB  . ARG A 1 25  ? 143.341 150.762 84.828  1.00 69.42  ? 28  ARG A CB  1 
ATOM   198   C CG  . ARG A 1 25  ? 144.653 151.310 84.312  1.00 70.05  ? 28  ARG A CG  1 
ATOM   199   C CD  . ARG A 1 25  ? 145.439 151.979 85.417  1.00 71.40  ? 28  ARG A CD  1 
ATOM   200   N NE  . ARG A 1 25  ? 146.691 152.539 84.926  1.00 72.82  ? 28  ARG A NE  1 
ATOM   201   C CZ  . ARG A 1 25  ? 146.818 153.757 84.420  1.00 74.68  ? 28  ARG A CZ  1 
ATOM   202   N NH1 . ARG A 1 25  ? 145.783 154.574 84.315  1.00 73.48  ? 28  ARG A NH1 1 
ATOM   203   N NH2 . ARG A 1 25  ? 148.015 154.168 84.012  1.00 75.68  ? 28  ARG A NH2 1 
ATOM   204   N N   . PRO A 1 26  ? 141.271 152.382 83.075  1.00 71.74  ? 29  PRO A N   1 
ATOM   205   C CA  . PRO A 1 26  ? 141.058 153.535 82.192  1.00 70.99  ? 29  PRO A CA  1 
ATOM   206   C C   . PRO A 1 26  ? 142.342 154.328 82.004  1.00 75.53  ? 29  PRO A C   1 
ATOM   207   O O   . PRO A 1 26  ? 143.123 154.508 82.940  1.00 77.56  ? 29  PRO A O   1 
ATOM   208   C CB  . PRO A 1 26  ? 139.994 154.354 82.930  1.00 71.20  ? 29  PRO A CB  1 
ATOM   209   C CG  . PRO A 1 26  ? 139.310 153.375 83.815  1.00 68.89  ? 29  PRO A CG  1 
ATOM   210   C CD  . PRO A 1 26  ? 140.358 152.399 84.229  1.00 68.08  ? 29  PRO A CD  1 
ATOM   211   N N   . ASP A 1 27  ? 142.545 154.811 80.779  1.00 77.05  ? 30  ASP A N   1 
ATOM   212   C CA  . ASP A 1 27  ? 143.769 155.516 80.399  1.00 79.58  ? 30  ASP A CA  1 
ATOM   213   C C   . ASP A 1 27  ? 145.003 154.690 80.751  1.00 78.49  ? 30  ASP A C   1 
ATOM   214   O O   . ASP A 1 27  ? 145.950 155.172 81.374  1.00 80.49  ? 30  ASP A O   1 
ATOM   215   C CB  . ASP A 1 27  ? 143.831 156.901 81.043  1.00 84.04  ? 30  ASP A CB  1 
ATOM   216   C CG  . ASP A 1 27  ? 142.910 157.898 80.372  1.00 95.12  ? 30  ASP A CG  1 
ATOM   217   O OD1 . ASP A 1 27  ? 142.695 157.779 79.147  1.00 96.84  ? 30  ASP A OD1 1 
ATOM   218   O OD2 . ASP A 1 27  ? 142.403 158.802 81.067  1.00 99.76  ? 30  ASP A OD2 1 
ATOM   219   N N   . PHE A 1 28  ? 144.975 153.421 80.352  1.00 75.77  ? 31  PHE A N   1 
ATOM   220   C CA  . PHE A 1 28  ? 146.078 152.518 80.648  1.00 75.63  ? 31  PHE A CA  1 
ATOM   221   C C   . PHE A 1 28  ? 147.357 153.005 79.982  1.00 78.72  ? 31  PHE A C   1 
ATOM   222   O O   . PHE A 1 28  ? 147.359 153.375 78.805  1.00 81.47  ? 31  PHE A O   1 
ATOM   223   C CB  . PHE A 1 28  ? 145.743 151.104 80.179  1.00 75.28  ? 31  PHE A CB  1 
ATOM   224   C CG  . PHE A 1 28  ? 146.745 150.075 80.604  1.00 74.41  ? 31  PHE A CG  1 
ATOM   225   C CD1 . PHE A 1 28  ? 146.632 149.452 81.834  1.00 73.62  ? 31  PHE A CD1 1 
ATOM   226   C CD2 . PHE A 1 28  ? 147.801 149.734 79.780  1.00 76.23  ? 31  PHE A CD2 1 
ATOM   227   C CE1 . PHE A 1 28  ? 147.552 148.507 82.232  1.00 74.64  ? 31  PHE A CE1 1 
ATOM   228   C CE2 . PHE A 1 28  ? 148.725 148.790 80.174  1.00 80.10  ? 31  PHE A CE2 1 
ATOM   229   C CZ  . PHE A 1 28  ? 148.600 148.175 81.401  1.00 79.54  ? 31  PHE A CZ  1 
ATOM   230   N N   . GLY A 1 29  ? 148.448 153.006 80.743  1.00 79.81  ? 32  GLY A N   1 
ATOM   231   C CA  . GLY A 1 29  ? 149.715 153.504 80.258  1.00 78.58  ? 32  GLY A CA  1 
ATOM   232   C C   . GLY A 1 29  ? 149.857 155.008 80.277  1.00 80.11  ? 32  GLY A C   1 
ATOM   233   O O   . GLY A 1 29  ? 150.901 155.520 79.854  1.00 81.33  ? 32  GLY A O   1 
ATOM   234   N N   . GLY A 1 30  ? 148.847 155.734 80.747  1.00 80.51  ? 33  GLY A N   1 
ATOM   235   C CA  . GLY A 1 30  ? 148.903 157.173 80.807  1.00 80.13  ? 33  GLY A CA  1 
ATOM   236   C C   . GLY A 1 30  ? 148.865 157.685 82.230  1.00 81.64  ? 33  GLY A C   1 
ATOM   237   O O   . GLY A 1 30  ? 149.414 157.073 83.151  1.00 80.44  ? 33  GLY A O   1 
ATOM   238   N N   . PRO A 1 31  ? 148.215 158.833 82.436  1.00 83.11  ? 34  PRO A N   1 
ATOM   239   C CA  . PRO A 1 31  ? 148.115 159.378 83.786  1.00 82.06  ? 34  PRO A CA  1 
ATOM   240   C C   . PRO A 1 31  ? 147.280 158.473 84.671  1.00 80.78  ? 34  PRO A C   1 
ATOM   241   O O   . PRO A 1 31  ? 146.383 157.762 84.187  1.00 81.28  ? 34  PRO A O   1 
ATOM   242   C CB  . PRO A 1 31  ? 147.427 160.739 83.568  1.00 79.93  ? 34  PRO A CB  1 
ATOM   243   C CG  . PRO A 1 31  ? 147.628 161.048 82.122  1.00 80.98  ? 34  PRO A CG  1 
ATOM   244   C CD  . PRO A 1 31  ? 147.617 159.725 81.431  1.00 81.43  ? 34  PRO A CD  1 
ATOM   245   N N   . PRO A 1 32  ? 147.545 158.454 85.975  1.00 77.30  ? 35  PRO A N   1 
ATOM   246   C CA  . PRO A 1 32  ? 146.746 157.617 86.874  1.00 71.76  ? 35  PRO A CA  1 
ATOM   247   C C   . PRO A 1 32  ? 145.304 158.088 86.942  1.00 68.36  ? 35  PRO A C   1 
ATOM   248   O O   . PRO A 1 32  ? 145.004 159.276 86.803  1.00 69.58  ? 35  PRO A O   1 
ATOM   249   C CB  . PRO A 1 32  ? 147.449 157.779 88.225  1.00 70.59  ? 35  PRO A CB  1 
ATOM   250   C CG  . PRO A 1 32  ? 148.130 159.099 88.131  1.00 73.47  ? 35  PRO A CG  1 
ATOM   251   C CD  . PRO A 1 32  ? 148.565 159.228 86.701  1.00 77.44  ? 35  PRO A CD  1 
ATOM   252   N N   . VAL A 1 33  ? 144.406 157.135 87.158  1.00 65.29  ? 36  VAL A N   1 
ATOM   253   C CA  . VAL A 1 33  ? 142.982 157.419 87.284  1.00 65.73  ? 36  VAL A CA  1 
ATOM   254   C C   . VAL A 1 33  ? 142.679 157.753 88.738  1.00 70.91  ? 36  VAL A C   1 
ATOM   255   O O   . VAL A 1 33  ? 143.085 157.026 89.652  1.00 74.23  ? 36  VAL A O   1 
ATOM   256   C CB  . VAL A 1 33  ? 142.137 156.230 86.794  1.00 59.61  ? 36  VAL A CB  1 
ATOM   257   C CG1 . VAL A 1 33  ? 142.627 154.931 87.407  1.00 59.80  ? 36  VAL A CG1 1 
ATOM   258   C CG2 . VAL A 1 33  ? 140.672 156.451 87.116  1.00 62.17  ? 36  VAL A CG2 1 
ATOM   259   N N   . CYS A 1 34  ? 141.978 158.862 88.956  1.00 71.70  ? 37  CYS A N   1 
ATOM   260   C CA  . CYS A 1 34  ? 141.661 159.321 90.301  1.00 69.72  ? 37  CYS A CA  1 
ATOM   261   C C   . CYS A 1 34  ? 140.327 158.739 90.746  1.00 67.58  ? 37  CYS A C   1 
ATOM   262   O O   . CYS A 1 34  ? 139.355 158.744 89.985  1.00 67.19  ? 37  CYS A O   1 
ATOM   263   C CB  . CYS A 1 34  ? 141.619 160.847 90.352  1.00 74.45  ? 37  CYS A CB  1 
ATOM   264   S SG  . CYS A 1 34  ? 143.164 161.645 89.865  1.00 92.83  ? 37  CYS A SG  1 
ATOM   265   N N   . VAL A 1 35  ? 140.286 158.237 91.977  1.00 64.76  ? 38  VAL A N   1 
ATOM   266   C CA  . VAL A 1 35  ? 139.089 157.633 92.550  1.00 60.55  ? 38  VAL A CA  1 
ATOM   267   C C   . VAL A 1 35  ? 138.723 158.410 93.806  1.00 63.57  ? 38  VAL A C   1 
ATOM   268   O O   . VAL A 1 35  ? 139.550 158.556 94.715  1.00 63.89  ? 38  VAL A O   1 
ATOM   269   C CB  . VAL A 1 35  ? 139.296 156.145 92.867  1.00 57.17  ? 38  VAL A CB  1 
ATOM   270   C CG1 . VAL A 1 35  ? 137.996 155.518 93.326  1.00 60.24  ? 38  VAL A CG1 1 
ATOM   271   C CG2 . VAL A 1 35  ? 139.837 155.417 91.652  1.00 58.22  ? 38  VAL A CG2 1 
ATOM   272   N N   . GLY A 1 36  ? 137.489 158.901 93.857  1.00 62.88  ? 39  GLY A N   1 
ATOM   273   C CA  . GLY A 1 36  ? 136.980 159.635 95.005  1.00 61.10  ? 39  GLY A CA  1 
ATOM   274   C C   . GLY A 1 36  ? 135.964 158.793 95.760  1.00 60.16  ? 39  GLY A C   1 
ATOM   275   O O   . GLY A 1 36  ? 135.039 158.247 95.164  1.00 60.69  ? 39  GLY A O   1 
ATOM   276   N N   . MET A 1 37  ? 136.143 158.710 97.074  1.00 58.27  ? 40  MET A N   1 
ATOM   277   C CA  . MET A 1 37  ? 135.411 157.757 97.895  1.00 56.55  ? 40  MET A CA  1 
ATOM   278   C C   . MET A 1 37  ? 134.488 158.470 98.870  1.00 56.89  ? 40  MET A C   1 
ATOM   279   O O   . MET A 1 37  ? 134.888 159.440 99.521  1.00 59.21  ? 40  MET A O   1 
ATOM   280   C CB  . MET A 1 37  ? 136.377 156.847 98.649  1.00 52.09  ? 40  MET A CB  1 
ATOM   281   C CG  . MET A 1 37  ? 137.248 156.028 97.729  1.00 52.55  ? 40  MET A CG  1 
ATOM   282   S SD  . MET A 1 37  ? 138.245 154.818 98.599  1.00 59.03  ? 40  MET A SD  1 
ATOM   283   C CE  . MET A 1 37  ? 138.975 153.958 97.213  1.00 56.83  ? 40  MET A CE  1 
ATOM   284   N N   . ASN A 1 38  ? 133.256 157.977 98.964  1.00 55.29  ? 41  ASN A N   1 
ATOM   285   C CA  . ASN A 1 38  ? 132.280 158.409 99.954  1.00 56.27  ? 41  ASN A CA  1 
ATOM   286   C C   . ASN A 1 38  ? 131.895 157.220 100.821 1.00 56.39  ? 41  ASN A C   1 
ATOM   287   O O   . ASN A 1 38  ? 131.730 156.103 100.321 1.00 59.20  ? 41  ASN A O   1 
ATOM   288   C CB  . ASN A 1 38  ? 131.024 158.987 99.293  1.00 57.81  ? 41  ASN A CB  1 
ATOM   289   C CG  . ASN A 1 38  ? 131.290 160.284 98.567  1.00 65.44  ? 41  ASN A CG  1 
ATOM   290   O OD1 . ASN A 1 38  ? 131.248 160.341 97.339  1.00 66.31  ? 41  ASN A OD1 1 
ATOM   291   N ND2 . ASN A 1 38  ? 131.556 161.340 99.323  1.00 69.73  ? 41  ASN A ND2 1 
ATOM   292   N N   . ILE A 1 39  ? 131.760 157.456 102.122 1.00 49.67  ? 42  ILE A N   1 
ATOM   293   C CA  . ILE A 1 39  ? 131.370 156.413 103.062 1.00 43.93  ? 42  ILE A CA  1 
ATOM   294   C C   . ILE A 1 39  ? 130.173 156.910 103.856 1.00 49.90  ? 42  ILE A C   1 
ATOM   295   O O   . ILE A 1 39  ? 130.245 157.964 104.498 1.00 60.74  ? 42  ILE A O   1 
ATOM   296   C CB  . ILE A 1 39  ? 132.520 156.024 104.003 1.00 44.86  ? 42  ILE A CB  1 
ATOM   297   C CG1 . ILE A 1 39  ? 133.704 155.487 103.200 1.00 42.96  ? 42  ILE A CG1 1 
ATOM   298   C CG2 . ILE A 1 39  ? 132.052 154.991 105.006 1.00 49.40  ? 42  ILE A CG2 1 
ATOM   299   C CD1 . ILE A 1 39  ? 134.848 155.000 104.055 1.00 44.61  ? 42  ILE A CD1 1 
ATOM   300   N N   . ASP A 1 40  ? 129.079 156.161 103.811 1.00 46.42  ? 43  ASP A N   1 
ATOM   301   C CA  . ASP A 1 40  ? 127.883 156.447 104.597 1.00 51.36  ? 43  ASP A CA  1 
ATOM   302   C C   . ASP A 1 40  ? 127.759 155.335 105.631 1.00 55.23  ? 43  ASP A C   1 
ATOM   303   O O   . ASP A 1 40  ? 127.306 154.234 105.316 1.00 59.30  ? 43  ASP A O   1 
ATOM   304   C CB  . ASP A 1 40  ? 126.650 156.534 103.704 1.00 53.44  ? 43  ASP A CB  1 
ATOM   305   C CG  . ASP A 1 40  ? 125.440 157.108 104.422 1.00 62.47  ? 43  ASP A CG  1 
ATOM   306   O OD1 . ASP A 1 40  ? 125.223 156.774 105.606 1.00 63.67  ? 43  ASP A OD1 1 
ATOM   307   O OD2 . ASP A 1 40  ? 124.700 157.897 103.799 1.00 67.26  ? 43  ASP A OD2 1 
ATOM   308   N N   . ILE A 1 41  ? 128.169 155.621 106.863 1.00 54.18  ? 44  ILE A N   1 
ATOM   309   C CA  . ILE A 1 41  ? 128.220 154.606 107.909 1.00 53.52  ? 44  ILE A CA  1 
ATOM   310   C C   . ILE A 1 41  ? 126.815 154.422 108.471 1.00 57.40  ? 44  ILE A C   1 
ATOM   311   O O   . ILE A 1 41  ? 126.301 155.293 109.176 1.00 65.28  ? 44  ILE A O   1 
ATOM   312   C CB  . ILE A 1 41  ? 129.211 154.989 109.010 1.00 55.54  ? 44  ILE A CB  1 
ATOM   313   C CG1 . ILE A 1 41  ? 130.632 154.992 108.454 1.00 53.50  ? 44  ILE A CG1 1 
ATOM   314   C CG2 . ILE A 1 41  ? 129.093 154.036 110.179 1.00 55.50  ? 44  ILE A CG2 1 
ATOM   315   C CD1 . ILE A 1 41  ? 131.663 155.455 109.438 1.00 58.40  ? 44  ILE A CD1 1 
ATOM   316   N N   . ALA A 1 42  ? 126.188 153.288 108.155 1.00 52.17  ? 45  ALA A N   1 
ATOM   317   C CA  . ALA A 1 42  ? 124.833 153.045 108.632 1.00 56.08  ? 45  ALA A CA  1 
ATOM   318   C C   . ALA A 1 42  ? 124.812 152.841 110.140 1.00 62.97  ? 45  ALA A C   1 
ATOM   319   O O   . ALA A 1 42  ? 124.007 153.456 110.848 1.00 72.21  ? 45  ALA A O   1 
ATOM   320   C CB  . ALA A 1 42  ? 124.235 151.837 107.914 1.00 55.97  ? 45  ALA A CB  1 
ATOM   321   N N   . SER A 1 43  ? 125.697 151.989 110.650 1.00 58.99  ? 46  SER A N   1 
ATOM   322   C CA  . SER A 1 43  ? 125.748 151.696 112.075 1.00 61.84  ? 46  SER A CA  1 
ATOM   323   C C   . SER A 1 43  ? 127.042 150.959 112.380 1.00 60.44  ? 46  SER A C   1 
ATOM   324   O O   . SER A 1 43  ? 127.701 150.429 111.481 1.00 60.52  ? 46  SER A O   1 
ATOM   325   C CB  . SER A 1 43  ? 124.545 150.861 112.520 1.00 66.04  ? 46  SER A CB  1 
ATOM   326   O OG  . SER A 1 43  ? 124.458 149.662 111.771 1.00 65.36  ? 46  SER A OG  1 
ATOM   327   N N   . ILE A 1 44  ? 127.395 150.933 113.660 1.00 60.88  ? 47  ILE A N   1 
ATOM   328   C CA  . ILE A 1 44  ? 128.490 150.115 114.165 1.00 60.79  ? 47  ILE A CA  1 
ATOM   329   C C   . ILE A 1 44  ? 127.864 149.013 115.005 1.00 64.82  ? 47  ILE A C   1 
ATOM   330   O O   . ILE A 1 44  ? 127.285 149.279 116.066 1.00 67.07  ? 47  ILE A O   1 
ATOM   331   C CB  . ILE A 1 44  ? 129.500 150.936 114.975 1.00 59.35  ? 47  ILE A CB  1 
ATOM   332   C CG1 . ILE A 1 44  ? 130.201 151.950 114.073 1.00 58.79  ? 47  ILE A CG1 1 
ATOM   333   C CG2 . ILE A 1 44  ? 130.516 150.024 115.634 1.00 59.56  ? 47  ILE A CG2 1 
ATOM   334   C CD1 . ILE A 1 44  ? 131.385 152.626 114.717 1.00 62.13  ? 47  ILE A CD1 1 
ATOM   335   N N   . ASP A 1 45  ? 127.975 147.772 114.529 1.00 67.16  ? 48  ASP A N   1 
ATOM   336   C CA  . ASP A 1 45  ? 127.246 146.670 115.147 1.00 69.22  ? 48  ASP A CA  1 
ATOM   337   C C   . ASP A 1 45  ? 127.751 146.384 116.555 1.00 71.81  ? 48  ASP A C   1 
ATOM   338   O O   . ASP A 1 45  ? 126.961 146.306 117.502 1.00 78.54  ? 48  ASP A O   1 
ATOM   339   C CB  . ASP A 1 45  ? 127.352 145.421 114.273 1.00 71.29  ? 48  ASP A CB  1 
ATOM   340   C CG  . ASP A 1 45  ? 126.858 145.656 112.862 1.00 72.28  ? 48  ASP A CG  1 
ATOM   341   O OD1 . ASP A 1 45  ? 126.471 146.801 112.550 1.00 65.77  ? 48  ASP A OD1 1 
ATOM   342   O OD2 . ASP A 1 45  ? 126.853 144.696 112.064 1.00 77.52  ? 48  ASP A OD2 1 
ATOM   343   N N   . MET A 1 46  ? 129.062 146.228 116.715 1.00 69.44  ? 49  MET A N   1 
ATOM   344   C CA  . MET A 1 46  ? 129.609 145.899 118.023 1.00 71.02  ? 49  MET A CA  1 
ATOM   345   C C   . MET A 1 46  ? 131.082 146.267 118.068 1.00 70.86  ? 49  MET A C   1 
ATOM   346   O O   . MET A 1 46  ? 131.734 146.443 117.035 1.00 72.61  ? 49  MET A O   1 
ATOM   347   C CB  . MET A 1 46  ? 129.430 144.414 118.354 1.00 73.38  ? 49  MET A CB  1 
ATOM   348   C CG  . MET A 1 46  ? 130.206 143.480 117.445 1.00 75.26  ? 49  MET A CG  1 
ATOM   349   S SD  . MET A 1 46  ? 130.309 141.804 118.099 1.00 108.68 ? 49  MET A SD  1 
ATOM   350   C CE  . MET A 1 46  ? 128.595 141.498 118.519 1.00 100.77 ? 49  MET A CE  1 
ATOM   351   N N   . VAL A 1 47  ? 131.588 146.384 119.292 1.00 70.44  ? 50  VAL A N   1 
ATOM   352   C CA  . VAL A 1 47  ? 133.002 146.596 119.575 1.00 68.14  ? 50  VAL A CA  1 
ATOM   353   C C   . VAL A 1 47  ? 133.400 145.589 120.643 1.00 74.34  ? 50  VAL A C   1 
ATOM   354   O O   . VAL A 1 47  ? 132.774 145.536 121.708 1.00 80.90  ? 50  VAL A O   1 
ATOM   355   C CB  . VAL A 1 47  ? 133.285 148.031 120.048 1.00 64.11  ? 50  VAL A CB  1 
ATOM   356   C CG1 . VAL A 1 47  ? 134.720 148.167 120.496 1.00 66.44  ? 50  VAL A CG1 1 
ATOM   357   C CG2 . VAL A 1 47  ? 132.975 149.024 118.943 1.00 62.89  ? 50  VAL A CG2 1 
ATOM   358   N N   . SER A 1 48  ? 134.430 144.792 120.368 1.00 74.87  ? 51  SER A N   1 
ATOM   359   C CA  . SER A 1 48  ? 134.814 143.692 121.245 1.00 80.04  ? 51  SER A CA  1 
ATOM   360   C C   . SER A 1 48  ? 136.276 143.837 121.634 1.00 83.37  ? 51  SER A C   1 
ATOM   361   O O   . SER A 1 48  ? 137.150 143.907 120.762 1.00 84.30  ? 51  SER A O   1 
ATOM   362   C CB  . SER A 1 48  ? 134.574 142.341 120.565 1.00 85.37  ? 51  SER A CB  1 
ATOM   363   O OG  . SER A 1 48  ? 134.912 141.269 121.427 1.00 88.00  ? 51  SER A OG  1 
ATOM   364   N N   . GLU A 1 49  ? 136.536 143.880 122.944 1.00 84.88  ? 52  GLU A N   1 
ATOM   365   C CA  . GLU A 1 49  ? 137.901 143.889 123.452 1.00 85.53  ? 52  GLU A CA  1 
ATOM   366   C C   . GLU A 1 49  ? 138.506 142.495 123.520 1.00 86.05  ? 52  GLU A C   1 
ATOM   367   O O   . GLU A 1 49  ? 139.735 142.368 123.525 1.00 86.52  ? 52  GLU A O   1 
ATOM   368   C CB  . GLU A 1 49  ? 137.959 144.525 124.844 1.00 86.96  ? 52  GLU A CB  1 
ATOM   369   C CG  . GLU A 1 49  ? 137.506 145.972 124.907 1.00 85.53  ? 52  GLU A CG  1 
ATOM   370   C CD  . GLU A 1 49  ? 136.013 146.107 125.119 1.00 87.38  ? 52  GLU A CD  1 
ATOM   371   O OE1 . GLU A 1 49  ? 135.322 145.069 125.176 1.00 87.66  ? 52  GLU A OE1 1 
ATOM   372   O OE2 . GLU A 1 49  ? 135.531 147.254 125.232 1.00 84.73  ? 52  GLU A OE2 1 
ATOM   373   N N   . VAL A 1 50  ? 137.675 141.453 123.592 1.00 87.71  ? 53  VAL A N   1 
ATOM   374   C CA  . VAL A 1 50  ? 138.195 140.089 123.584 1.00 90.72  ? 53  VAL A CA  1 
ATOM   375   C C   . VAL A 1 50  ? 138.906 139.809 122.267 1.00 92.21  ? 53  VAL A C   1 
ATOM   376   O O   . VAL A 1 50  ? 140.023 139.279 122.241 1.00 93.29  ? 53  VAL A O   1 
ATOM   377   C CB  . VAL A 1 50  ? 137.062 139.080 123.838 1.00 89.92  ? 53  VAL A CB  1 
ATOM   378   C CG1 . VAL A 1 50  ? 137.627 137.677 123.992 1.00 90.66  ? 53  VAL A CG1 1 
ATOM   379   C CG2 . VAL A 1 50  ? 136.257 139.481 125.063 1.00 91.68  ? 53  VAL A CG2 1 
ATOM   380   N N   . ASN A 1 51  ? 138.268 140.168 121.155 1.00 89.24  ? 54  ASN A N   1 
ATOM   381   C CA  . ASN A 1 51  ? 138.872 140.053 119.838 1.00 85.01  ? 54  ASN A CA  1 
ATOM   382   C C   . ASN A 1 51  ? 139.516 141.348 119.368 1.00 85.76  ? 54  ASN A C   1 
ATOM   383   O O   . ASN A 1 51  ? 140.221 141.336 118.354 1.00 86.86  ? 54  ASN A O   1 
ATOM   384   C CB  . ASN A 1 51  ? 137.820 139.611 118.816 1.00 81.24  ? 54  ASN A CB  1 
ATOM   385   C CG  . ASN A 1 51  ? 136.864 138.586 119.380 1.00 85.16  ? 54  ASN A CG  1 
ATOM   386   O OD1 . ASN A 1 51  ? 137.215 137.823 120.278 1.00 90.33  ? 54  ASN A OD1 1 
ATOM   387   N ND2 . ASN A 1 51  ? 135.644 138.566 118.859 1.00 83.42  ? 54  ASN A ND2 1 
ATOM   388   N N   . MET A 1 52  ? 139.296 142.451 120.082 1.00 85.92  ? 55  MET A N   1 
ATOM   389   C CA  . MET A 1 52  ? 139.830 143.764 119.726 1.00 85.56  ? 55  MET A CA  1 
ATOM   390   C C   . MET A 1 52  ? 139.473 144.129 118.285 1.00 80.28  ? 55  MET A C   1 
ATOM   391   O O   . MET A 1 52  ? 140.335 144.371 117.440 1.00 75.64  ? 55  MET A O   1 
ATOM   392   C CB  . MET A 1 52  ? 141.342 143.818 119.953 1.00 85.28  ? 55  MET A CB  1 
ATOM   393   C CG  . MET A 1 52  ? 141.742 143.760 121.415 1.00 87.78  ? 55  MET A CG  1 
ATOM   394   S SD  . MET A 1 52  ? 143.523 143.845 121.662 1.00 104.55 ? 55  MET A SD  1 
ATOM   395   C CE  . MET A 1 52  ? 143.610 143.830 123.450 1.00 92.92  ? 55  MET A CE  1 
ATOM   396   N N   . ASP A 1 53  ? 138.169 144.162 118.016 1.00 78.13  ? 56  ASP A N   1 
ATOM   397   C CA  . ASP A 1 53  ? 137.695 144.473 116.676 1.00 73.20  ? 56  ASP A CA  1 
ATOM   398   C C   . ASP A 1 53  ? 136.304 145.084 116.751 1.00 72.14  ? 56  ASP A C   1 
ATOM   399   O O   . ASP A 1 53  ? 135.559 144.871 117.709 1.00 75.06  ? 56  ASP A O   1 
ATOM   400   C CB  . ASP A 1 53  ? 137.684 143.227 115.783 1.00 74.67  ? 56  ASP A CB  1 
ATOM   401   C CG  . ASP A 1 53  ? 136.899 142.081 116.388 1.00 80.50  ? 56  ASP A CG  1 
ATOM   402   O OD1 . ASP A 1 53  ? 136.426 142.219 117.535 1.00 81.63  ? 56  ASP A OD1 1 
ATOM   403   O OD2 . ASP A 1 53  ? 136.755 141.038 115.716 1.00 83.12  ? 56  ASP A OD2 1 
ATOM   404   N N   . TYR A 1 54  ? 135.955 145.835 115.712 1.00 68.24  ? 57  TYR A N   1 
ATOM   405   C CA  . TYR A 1 54  ? 134.657 146.486 115.629 1.00 65.36  ? 57  TYR A CA  1 
ATOM   406   C C   . TYR A 1 54  ? 134.002 146.161 114.297 1.00 61.33  ? 57  TYR A C   1 
ATOM   407   O O   . TYR A 1 54  ? 134.666 146.136 113.257 1.00 62.30  ? 57  TYR A O   1 
ATOM   408   C CB  . TYR A 1 54  ? 134.778 148.004 115.801 1.00 64.47  ? 57  TYR A CB  1 
ATOM   409   C CG  . TYR A 1 54  ? 135.545 148.697 114.702 1.00 66.36  ? 57  TYR A CG  1 
ATOM   410   C CD1 . TYR A 1 54  ? 136.931 148.729 114.712 1.00 69.59  ? 57  TYR A CD1 1 
ATOM   411   C CD2 . TYR A 1 54  ? 134.884 149.331 113.661 1.00 65.95  ? 57  TYR A CD2 1 
ATOM   412   C CE1 . TYR A 1 54  ? 137.636 149.363 113.713 1.00 71.22  ? 57  TYR A CE1 1 
ATOM   413   C CE2 . TYR A 1 54  ? 135.581 149.969 112.658 1.00 66.61  ? 57  TYR A CE2 1 
ATOM   414   C CZ  . TYR A 1 54  ? 136.957 149.982 112.689 1.00 68.75  ? 57  TYR A CZ  1 
ATOM   415   O OH  . TYR A 1 54  ? 137.660 150.616 111.691 1.00 69.00  ? 57  TYR A OH  1 
ATOM   416   N N   . THR A 1 55  ? 132.698 145.914 114.335 1.00 59.42  ? 58  THR A N   1 
ATOM   417   C CA  . THR A 1 55  ? 131.935 145.620 113.130 1.00 58.54  ? 58  THR A CA  1 
ATOM   418   C C   . THR A 1 55  ? 131.303 146.903 112.607 1.00 60.59  ? 58  THR A C   1 
ATOM   419   O O   . THR A 1 55  ? 130.680 147.650 113.366 1.00 66.27  ? 58  THR A O   1 
ATOM   420   C CB  . THR A 1 55  ? 130.859 144.571 113.408 1.00 62.38  ? 58  THR A CB  1 
ATOM   421   O OG1 . THR A 1 55  ? 131.472 143.384 113.922 1.00 66.04  ? 58  THR A OG1 1 
ATOM   422   C CG2 . THR A 1 55  ? 130.113 144.229 112.131 1.00 60.55  ? 58  THR A CG2 1 
ATOM   423   N N   . LEU A 1 56  ? 131.466 147.152 111.310 1.00 55.48  ? 59  LEU A N   1 
ATOM   424   C CA  . LEU A 1 56  ? 131.059 148.402 110.685 1.00 51.57  ? 59  LEU A CA  1 
ATOM   425   C C   . LEU A 1 56  ? 130.231 148.086 109.450 1.00 50.37  ? 59  LEU A C   1 
ATOM   426   O O   . LEU A 1 56  ? 130.694 147.364 108.563 1.00 53.66  ? 59  LEU A O   1 
ATOM   427   C CB  . LEU A 1 56  ? 132.288 149.233 110.309 1.00 49.86  ? 59  LEU A CB  1 
ATOM   428   C CG  . LEU A 1 56  ? 132.080 150.618 109.707 1.00 54.89  ? 59  LEU A CG  1 
ATOM   429   C CD1 . LEU A 1 56  ? 131.588 151.567 110.770 1.00 57.45  ? 59  LEU A CD1 1 
ATOM   430   C CD2 . LEU A 1 56  ? 133.372 151.124 109.099 1.00 58.10  ? 59  LEU A CD2 1 
ATOM   431   N N   . THR A 1 57  ? 129.020 148.629 109.387 1.00 48.79  ? 60  THR A N   1 
ATOM   432   C CA  . THR A 1 57  ? 128.152 148.489 108.226 1.00 50.04  ? 60  THR A CA  1 
ATOM   433   C C   . THR A 1 57  ? 128.077 149.830 107.513 1.00 52.68  ? 60  THR A C   1 
ATOM   434   O O   . THR A 1 57  ? 127.757 150.848 108.134 1.00 60.99  ? 60  THR A O   1 
ATOM   435   C CB  . THR A 1 57  ? 126.752 148.027 108.634 1.00 54.25  ? 60  THR A CB  1 
ATOM   436   O OG1 . THR A 1 57  ? 126.847 146.828 109.411 1.00 54.27  ? 60  THR A OG1 1 
ATOM   437   C CG2 . THR A 1 57  ? 125.905 147.756 107.404 1.00 52.27  ? 60  THR A CG2 1 
ATOM   438   N N   . MET A 1 58  ? 128.367 149.837 106.215 1.00 44.35  ? 61  MET A N   1 
ATOM   439   C CA  . MET A 1 58  ? 128.493 151.110 105.524 1.00 43.64  ? 61  MET A CA  1 
ATOM   440   C C   . MET A 1 58  ? 128.124 150.968 104.058 1.00 43.14  ? 61  MET A C   1 
ATOM   441   O O   . MET A 1 58  ? 128.105 149.870 103.497 1.00 48.52  ? 61  MET A O   1 
ATOM   442   C CB  . MET A 1 58  ? 129.913 151.667 105.647 1.00 46.21  ? 61  MET A CB  1 
ATOM   443   C CG  . MET A 1 58  ? 130.975 150.735 105.117 1.00 43.35  ? 61  MET A CG  1 
ATOM   444   S SD  . MET A 1 58  ? 132.637 151.356 105.393 1.00 52.31  ? 61  MET A SD  1 
ATOM   445   C CE  . MET A 1 58  ? 133.595 149.951 104.852 1.00 47.92  ? 61  MET A CE  1 
ATOM   446   N N   . TYR A 1 59  ? 127.814 152.110 103.455 1.00 42.22  ? 62  TYR A N   1 
ATOM   447   C CA  . TYR A 1 59  ? 127.680 152.251 102.014 1.00 41.89  ? 62  TYR A CA  1 
ATOM   448   C C   . TYR A 1 59  ? 128.960 152.889 101.495 1.00 45.76  ? 62  TYR A C   1 
ATOM   449   O O   . TYR A 1 59  ? 129.265 154.038 101.829 1.00 54.85  ? 62  TYR A O   1 
ATOM   450   C CB  . TYR A 1 59  ? 126.469 153.107 101.651 1.00 44.31  ? 62  TYR A CB  1 
ATOM   451   C CG  . TYR A 1 59  ? 125.168 152.624 102.240 1.00 43.40  ? 62  TYR A CG  1 
ATOM   452   C CD1 . TYR A 1 59  ? 124.813 152.945 103.541 1.00 46.40  ? 62  TYR A CD1 1 
ATOM   453   C CD2 . TYR A 1 59  ? 124.288 151.861 101.491 1.00 46.11  ? 62  TYR A CD2 1 
ATOM   454   C CE1 . TYR A 1 59  ? 123.626 152.511 104.080 1.00 46.88  ? 62  TYR A CE1 1 
ATOM   455   C CE2 . TYR A 1 59  ? 123.097 151.423 102.023 1.00 46.89  ? 62  TYR A CE2 1 
ATOM   456   C CZ  . TYR A 1 59  ? 122.772 151.751 103.317 1.00 48.96  ? 62  TYR A CZ  1 
ATOM   457   O OH  . TYR A 1 59  ? 121.586 151.315 103.853 1.00 58.24  ? 62  TYR A OH  1 
ATOM   458   N N   . PHE A 1 60  ? 129.701 152.142 100.690 1.00 41.52  ? 63  PHE A N   1 
ATOM   459   C CA  . PHE A 1 60  ? 131.014 152.534 100.202 1.00 43.94  ? 63  PHE A CA  1 
ATOM   460   C C   . PHE A 1 60  ? 130.900 152.824 98.714  1.00 51.00  ? 63  PHE A C   1 
ATOM   461   O O   . PHE A 1 60  ? 130.599 151.920 97.928  1.00 56.31  ? 63  PHE A O   1 
ATOM   462   C CB  . PHE A 1 60  ? 132.022 151.420 100.476 1.00 42.67  ? 63  PHE A CB  1 
ATOM   463   C CG  . PHE A 1 60  ? 133.411 151.728 100.029 1.00 42.18  ? 63  PHE A CG  1 
ATOM   464   C CD1 . PHE A 1 60  ? 134.197 152.617 100.732 1.00 45.09  ? 63  PHE A CD1 1 
ATOM   465   C CD2 . PHE A 1 60  ? 133.944 151.103 98.919  1.00 44.18  ? 63  PHE A CD2 1 
ATOM   466   C CE1 . PHE A 1 60  ? 135.481 152.891 100.326 1.00 49.31  ? 63  PHE A CE1 1 
ATOM   467   C CE2 . PHE A 1 60  ? 135.227 151.372 98.510  1.00 47.44  ? 63  PHE A CE2 1 
ATOM   468   C CZ  . PHE A 1 60  ? 135.996 152.268 99.213  1.00 50.06  ? 63  PHE A CZ  1 
ATOM   469   N N   . GLN A 1 61  ? 131.123 154.078 98.328  1.00 52.66  ? 64  GLN A N   1 
ATOM   470   C CA  . GLN A 1 61  ? 130.916 154.517 96.957  1.00 54.84  ? 64  GLN A CA  1 
ATOM   471   C C   . GLN A 1 61  ? 132.211 155.064 96.380  1.00 53.71  ? 64  GLN A C   1 
ATOM   472   O O   . GLN A 1 61  ? 132.919 155.833 97.036  1.00 54.76  ? 64  GLN A O   1 
ATOM   473   C CB  . GLN A 1 61  ? 129.819 155.580 96.884  1.00 58.03  ? 64  GLN A CB  1 
ATOM   474   C CG  . GLN A 1 61  ? 128.485 155.110 97.431  1.00 62.00  ? 64  GLN A CG  1 
ATOM   475   C CD  . GLN A 1 61  ? 127.427 156.190 97.398  1.00 74.92  ? 64  GLN A CD  1 
ATOM   476   O OE1 . GLN A 1 61  ? 127.656 157.281 96.878  1.00 79.76  ? 64  GLN A OE1 1 
ATOM   477   N NE2 . GLN A 1 61  ? 126.260 155.891 97.954  1.00 74.69  ? 64  GLN A NE2 1 
ATOM   478   N N   . GLN A 1 62  ? 132.506 154.669 95.146  1.00 54.70  ? 65  GLN A N   1 
ATOM   479   C CA  . GLN A 1 62  ? 133.712 155.070 94.443  1.00 56.06  ? 65  GLN A CA  1 
ATOM   480   C C   . GLN A 1 62  ? 133.336 155.798 93.161  1.00 58.93  ? 65  GLN A C   1 
ATOM   481   O O   . GLN A 1 62  ? 132.391 155.413 92.465  1.00 62.07  ? 65  GLN A O   1 
ATOM   482   C CB  . GLN A 1 62  ? 134.592 153.860 94.133  1.00 54.76  ? 65  GLN A CB  1 
ATOM   483   C CG  . GLN A 1 62  ? 134.935 153.036 95.359  1.00 52.96  ? 65  GLN A CG  1 
ATOM   484   C CD  . GLN A 1 62  ? 135.700 151.780 95.019  1.00 55.32  ? 65  GLN A CD  1 
ATOM   485   O OE1 . GLN A 1 62  ? 136.769 151.836 94.416  1.00 60.01  ? 65  GLN A OE1 1 
ATOM   486   N NE2 . GLN A 1 62  ? 135.152 150.633 95.400  1.00 51.03  ? 65  GLN A NE2 1 
ATOM   487   N N   . TYR A 1 63  ? 134.086 156.851 92.862  1.00 58.76  ? 66  TYR A N   1 
ATOM   488   C CA  A TYR A 1 63  ? 133.832 157.735 91.734  0.50 61.85  ? 66  TYR A CA  1 
ATOM   489   C CA  B TYR A 1 63  ? 133.832 157.724 91.725  0.50 61.34  ? 66  TYR A CA  1 
ATOM   490   C C   . TYR A 1 63  ? 135.086 157.798 90.876  1.00 64.10  ? 66  TYR A C   1 
ATOM   491   O O   . TYR A 1 63  ? 136.160 158.137 91.382  1.00 67.76  ? 66  TYR A O   1 
ATOM   492   C CB  A TYR A 1 63  ? 133.449 159.126 92.254  0.50 63.86  ? 66  TYR A CB  1 
ATOM   493   C CB  B TYR A 1 63  ? 133.444 159.138 92.167  0.50 63.84  ? 66  TYR A CB  1 
ATOM   494   C CG  A TYR A 1 63  ? 133.099 160.168 91.218  0.50 64.56  ? 66  TYR A CG  1 
ATOM   495   C CG  B TYR A 1 63  ? 132.026 159.303 92.656  0.50 66.62  ? 66  TYR A CG  1 
ATOM   496   C CD1 A TYR A 1 63  ? 134.087 160.823 90.496  0.50 63.89  ? 66  TYR A CD1 1 
ATOM   497   C CD1 B TYR A 1 63  ? 131.695 159.062 93.981  0.50 65.96  ? 66  TYR A CD1 1 
ATOM   498   C CD2 A TYR A 1 63  ? 131.779 160.536 91.002  0.50 65.98  ? 66  TYR A CD2 1 
ATOM   499   C CD2 B TYR A 1 63  ? 131.022 159.729 91.797  0.50 67.11  ? 66  TYR A CD2 1 
ATOM   500   C CE1 A TYR A 1 63  ? 133.768 161.788 89.563  0.50 64.35  ? 66  TYR A CE1 1 
ATOM   501   C CE1 B TYR A 1 63  ? 130.402 159.227 94.435  0.50 66.16  ? 66  TYR A CE1 1 
ATOM   502   C CE2 A TYR A 1 63  ? 131.451 161.504 90.077  0.50 64.91  ? 66  TYR A CE2 1 
ATOM   503   C CE2 B TYR A 1 63  ? 129.725 159.894 92.241  0.50 67.65  ? 66  TYR A CE2 1 
ATOM   504   C CZ  A TYR A 1 63  ? 132.449 162.125 89.359  0.50 64.15  ? 66  TYR A CZ  1 
ATOM   505   C CZ  B TYR A 1 63  ? 129.421 159.643 93.561  0.50 68.60  ? 66  TYR A CZ  1 
ATOM   506   O OH  A TYR A 1 63  ? 132.127 163.088 88.431  0.50 64.54  ? 66  TYR A OH  1 
ATOM   507   O OH  B TYR A 1 63  ? 128.131 159.805 94.008  0.50 71.88  ? 66  TYR A OH  1 
ATOM   508   N N   . TRP A 1 64  ? 134.954 157.487 89.588  1.00 63.87  ? 67  TRP A N   1 
ATOM   509   C CA  . TRP A 1 64  ? 136.096 157.625 88.691  1.00 61.24  ? 67  TRP A CA  1 
ATOM   510   C C   . TRP A 1 64  ? 135.589 157.952 87.295  1.00 63.16  ? 67  TRP A C   1 
ATOM   511   O O   . TRP A 1 64  ? 134.387 158.083 87.066  1.00 69.98  ? 67  TRP A O   1 
ATOM   512   C CB  . TRP A 1 64  ? 136.985 156.376 88.704  1.00 58.73  ? 67  TRP A CB  1 
ATOM   513   C CG  . TRP A 1 64  ? 136.383 155.172 88.077  1.00 57.66  ? 67  TRP A CG  1 
ATOM   514   C CD1 . TRP A 1 64  ? 136.472 154.800 86.772  1.00 57.84  ? 67  TRP A CD1 1 
ATOM   515   C CD2 . TRP A 1 64  ? 135.615 154.160 88.733  1.00 59.70  ? 67  TRP A CD2 1 
ATOM   516   N NE1 . TRP A 1 64  ? 135.797 153.624 86.568  1.00 57.36  ? 67  TRP A NE1 1 
ATOM   517   C CE2 . TRP A 1 64  ? 135.260 153.210 87.758  1.00 55.88  ? 67  TRP A CE2 1 
ATOM   518   C CE3 . TRP A 1 64  ? 135.185 153.969 90.048  1.00 60.49  ? 67  TRP A CE3 1 
ATOM   519   C CZ2 . TRP A 1 64  ? 134.499 152.087 88.056  1.00 57.09  ? 67  TRP A CZ2 1 
ATOM   520   C CZ3 . TRP A 1 64  ? 134.430 152.854 90.341  1.00 58.14  ? 67  TRP A CZ3 1 
ATOM   521   C CH2 . TRP A 1 64  ? 134.094 151.927 89.351  1.00 57.33  ? 67  TRP A CH2 1 
ATOM   522   N N   . ARG A 1 65  ? 136.521 158.120 86.360  1.00 62.24  ? 68  ARG A N   1 
ATOM   523   C CA  . ARG A 1 65  ? 136.186 158.485 84.989  1.00 68.24  ? 68  ARG A CA  1 
ATOM   524   C C   . ARG A 1 65  ? 136.838 157.499 84.036  1.00 70.51  ? 68  ARG A C   1 
ATOM   525   O O   . ARG A 1 65  ? 138.058 157.312 84.070  1.00 72.92  ? 68  ARG A O   1 
ATOM   526   C CB  . ARG A 1 65  ? 136.631 159.913 84.671  1.00 67.61  ? 68  ARG A CB  1 
ATOM   527   C CG  . ARG A 1 65  ? 136.325 160.344 83.250  1.00 71.19  ? 68  ARG A CG  1 
ATOM   528   C CD  . ARG A 1 65  ? 136.507 161.838 83.078  1.00 75.61  ? 68  ARG A CD  1 
ATOM   529   N NE  . ARG A 1 65  ? 136.163 162.275 81.732  1.00 82.80  ? 68  ARG A NE  1 
ATOM   530   C CZ  . ARG A 1 65  ? 136.142 163.541 81.340  1.00 91.98  ? 68  ARG A CZ  1 
ATOM   531   N NH1 . ARG A 1 65  ? 136.437 164.527 82.171  1.00 93.68  ? 68  ARG A NH1 1 
ATOM   532   N NH2 . ARG A 1 65  ? 135.813 163.825 80.083  1.00 94.79  ? 68  ARG A NH2 1 
ATOM   533   N N   . ASP A 1 66  ? 136.027 156.882 83.183  1.00 71.37  ? 69  ASP A N   1 
ATOM   534   C CA  . ASP A 1 66  ? 136.489 155.928 82.180  1.00 72.21  ? 69  ASP A CA  1 
ATOM   535   C C   . ASP A 1 66  ? 135.971 156.408 80.829  1.00 78.30  ? 69  ASP A C   1 
ATOM   536   O O   . ASP A 1 66  ? 134.786 156.251 80.520  1.00 80.52  ? 69  ASP A O   1 
ATOM   537   C CB  . ASP A 1 66  ? 136.004 154.518 82.501  1.00 69.11  ? 69  ASP A CB  1 
ATOM   538   C CG  . ASP A 1 66  ? 136.685 153.461 81.659  1.00 74.69  ? 69  ASP A CG  1 
ATOM   539   O OD1 . ASP A 1 66  ? 137.536 153.822 80.818  1.00 77.00  ? 69  ASP A OD1 1 
ATOM   540   O OD2 . ASP A 1 66  ? 136.376 152.266 81.842  1.00 76.21  ? 69  ASP A OD2 1 
ATOM   541   N N   . LYS A 1 67  ? 136.862 156.997 80.027  1.00 79.53  ? 70  LYS A N   1 
ATOM   542   C CA  . LYS A 1 67  ? 136.451 157.562 78.747  1.00 78.10  ? 70  LYS A CA  1 
ATOM   543   C C   . LYS A 1 67  ? 135.942 156.503 77.780  1.00 75.14  ? 70  LYS A C   1 
ATOM   544   O O   . LYS A 1 67  ? 135.194 156.835 76.855  1.00 75.28  ? 70  LYS A O   1 
ATOM   545   C CB  . LYS A 1 67  ? 137.610 158.331 78.114  1.00 80.56  ? 70  LYS A CB  1 
ATOM   546   C CG  . LYS A 1 67  ? 138.004 159.587 78.871  1.00 85.28  ? 70  LYS A CG  1 
ATOM   547   C CD  . LYS A 1 67  ? 139.074 160.363 78.124  1.00 86.63  ? 70  LYS A CD  1 
ATOM   548   C CE  . LYS A 1 67  ? 139.421 161.657 78.840  1.00 86.71  ? 70  LYS A CE  1 
ATOM   549   N NZ  . LYS A 1 67  ? 140.472 162.426 78.117  1.00 90.67  ? 70  LYS A NZ  1 
ATOM   550   N N   . ARG A 1 68  ? 136.330 155.240 77.968  1.00 74.84  ? 71  ARG A N   1 
ATOM   551   C CA  . ARG A 1 68  ? 135.809 154.180 77.113  1.00 76.80  ? 71  ARG A CA  1 
ATOM   552   C C   . ARG A 1 68  ? 134.309 153.998 77.298  1.00 78.22  ? 71  ARG A C   1 
ATOM   553   O O   . ARG A 1 68  ? 133.628 153.517 76.386  1.00 80.03  ? 71  ARG A O   1 
ATOM   554   C CB  . ARG A 1 68  ? 136.537 152.868 77.395  1.00 72.20  ? 71  ARG A CB  1 
ATOM   555   C CG  . ARG A 1 68  ? 138.025 152.907 77.110  1.00 67.95  ? 71  ARG A CG  1 
ATOM   556   C CD  . ARG A 1 68  ? 138.690 151.614 77.540  1.00 71.87  ? 71  ARG A CD  1 
ATOM   557   N NE  . ARG A 1 68  ? 138.507 151.363 78.964  1.00 73.65  ? 71  ARG A NE  1 
ATOM   558   C CZ  . ARG A 1 68  ? 138.897 150.260 79.587  1.00 74.30  ? 71  ARG A CZ  1 
ATOM   559   N NH1 . ARG A 1 68  ? 139.495 149.275 78.938  1.00 76.90  ? 71  ARG A NH1 1 
ATOM   560   N NH2 . ARG A 1 68  ? 138.679 150.141 80.893  1.00 71.87  ? 71  ARG A NH2 1 
ATOM   561   N N   . LEU A 1 69  ? 133.780 154.372 78.460  1.00 76.44  ? 72  LEU A N   1 
ATOM   562   C CA  . LEU A 1 69  ? 132.366 154.216 78.762  1.00 77.25  ? 72  LEU A CA  1 
ATOM   563   C C   . LEU A 1 69  ? 131.550 155.466 78.465  1.00 81.68  ? 72  LEU A C   1 
ATOM   564   O O   . LEU A 1 69  ? 130.343 155.475 78.727  1.00 85.19  ? 72  LEU A O   1 
ATOM   565   C CB  . LEU A 1 69  ? 132.184 153.827 80.231  1.00 73.48  ? 72  LEU A CB  1 
ATOM   566   C CG  . LEU A 1 69  ? 132.815 152.500 80.650  1.00 73.22  ? 72  LEU A CG  1 
ATOM   567   C CD1 . LEU A 1 69  ? 132.611 152.259 82.132  1.00 71.10  ? 72  LEU A CD1 1 
ATOM   568   C CD2 . LEU A 1 69  ? 132.234 151.360 79.838  1.00 79.93  ? 72  LEU A CD2 1 
ATOM   569   N N   . ALA A 1 70  ? 132.171 156.515 77.935  1.00 80.51  ? 73  ALA A N   1 
ATOM   570   C CA  . ALA A 1 70  ? 131.437 157.730 77.612  1.00 81.43  ? 73  ALA A CA  1 
ATOM   571   C C   . ALA A 1 70  ? 130.491 157.489 76.444  1.00 84.66  ? 73  ALA A C   1 
ATOM   572   O O   . ALA A 1 70  ? 130.849 156.844 75.455  1.00 85.56  ? 73  ALA A O   1 
ATOM   573   C CB  . ALA A 1 70  ? 132.405 158.863 77.278  1.00 80.50  ? 73  ALA A CB  1 
ATOM   574   N N   . TYR A 1 71  ? 129.276 158.017 76.560  1.00 85.61  ? 74  TYR A N   1 
ATOM   575   C CA  . TYR A 1 71  ? 128.265 157.875 75.525  1.00 90.01  ? 74  TYR A CA  1 
ATOM   576   C C   . TYR A 1 71  ? 127.621 159.224 75.249  1.00 91.89  ? 74  TYR A C   1 
ATOM   577   O O   . TYR A 1 71  ? 127.595 160.108 76.109  1.00 88.52  ? 74  TYR A O   1 
ATOM   578   C CB  . TYR A 1 71  ? 127.191 156.853 75.918  1.00 91.58  ? 74  TYR A CB  1 
ATOM   579   C CG  . TYR A 1 71  ? 126.448 157.189 77.190  1.00 88.74  ? 74  TYR A CG  1 
ATOM   580   C CD1 . TYR A 1 71  ? 126.942 156.803 78.428  1.00 84.64  ? 74  TYR A CD1 1 
ATOM   581   C CD2 . TYR A 1 71  ? 125.246 157.881 77.153  1.00 93.13  ? 74  TYR A CD2 1 
ATOM   582   C CE1 . TYR A 1 71  ? 126.266 157.104 79.590  1.00 85.43  ? 74  TYR A CE1 1 
ATOM   583   C CE2 . TYR A 1 71  ? 124.564 158.186 78.311  1.00 92.62  ? 74  TYR A CE2 1 
ATOM   584   C CZ  . TYR A 1 71  ? 125.078 157.795 79.527  1.00 89.02  ? 74  TYR A CZ  1 
ATOM   585   O OH  . TYR A 1 71  ? 124.401 158.097 80.684  1.00 89.96  ? 74  TYR A OH  1 
ATOM   586   N N   . SER A 1 72  ? 127.100 159.372 74.033  1.00 99.59  ? 75  SER A N   1 
ATOM   587   C CA  . SER A 1 72  ? 126.467 160.605 73.595  1.00 103.20 ? 75  SER A CA  1 
ATOM   588   C C   . SER A 1 72  ? 125.097 160.295 73.011  1.00 106.88 ? 75  SER A C   1 
ATOM   589   O O   . SER A 1 72  ? 124.826 159.180 72.561  1.00 106.30 ? 75  SER A O   1 
ATOM   590   C CB  . SER A 1 72  ? 127.327 161.342 72.559  1.00 101.22 ? 75  SER A CB  1 
ATOM   591   O OG  . SER A 1 72  ? 127.580 160.520 71.433  1.00 99.95  ? 75  SER A OG  1 
ATOM   592   N N   . GLY A 1 73  ? 124.229 161.305 73.026  1.00 109.43 ? 76  GLY A N   1 
ATOM   593   C CA  . GLY A 1 73  ? 122.879 161.179 72.526  1.00 110.84 ? 76  GLY A CA  1 
ATOM   594   C C   . GLY A 1 73  ? 121.833 160.900 73.583  1.00 108.81 ? 76  GLY A C   1 
ATOM   595   O O   . GLY A 1 73  ? 120.638 161.049 73.301  1.00 109.89 ? 76  GLY A O   1 
ATOM   596   N N   . ILE A 1 74  ? 122.240 160.502 74.780  1.00 106.21 ? 77  ILE A N   1 
ATOM   597   C CA  . ILE A 1 74  ? 121.330 160.238 75.884  1.00 107.18 ? 77  ILE A CA  1 
ATOM   598   C C   . ILE A 1 74  ? 121.637 161.229 76.999  1.00 109.65 ? 77  ILE A C   1 
ATOM   599   O O   . ILE A 1 74  ? 122.616 161.074 77.730  1.00 110.39 ? 77  ILE A O   1 
ATOM   600   C CB  . ILE A 1 74  ? 121.451 158.788 76.384  1.00 107.33 ? 77  ILE A CB  1 
ATOM   601   C CG1 . ILE A 1 74  ? 121.304 157.808 75.219  1.00 106.17 ? 77  ILE A CG1 1 
ATOM   602   C CG2 . ILE A 1 74  ? 120.404 158.506 77.449  1.00 105.45 ? 77  ILE A CG2 1 
ATOM   603   C CD1 . ILE A 1 74  ? 121.424 156.357 75.626  1.00 102.96 ? 77  ILE A CD1 1 
ATOM   604   N N   . PRO A 1 75  ? 120.821 162.273 77.158  1.00 110.31 ? 78  PRO A N   1 
ATOM   605   C CA  . PRO A 1 75  ? 121.030 163.270 78.216  1.00 109.06 ? 78  PRO A CA  1 
ATOM   606   C C   . PRO A 1 75  ? 120.502 162.832 79.582  1.00 107.00 ? 78  PRO A C   1 
ATOM   607   O O   . PRO A 1 75  ? 119.808 163.581 80.270  1.00 107.01 ? 78  PRO A O   1 
ATOM   608   C CB  . PRO A 1 75  ? 120.272 164.488 77.681  1.00 107.61 ? 78  PRO A CB  1 
ATOM   609   C CG  . PRO A 1 75  ? 119.153 163.894 76.900  1.00 106.56 ? 78  PRO A CG  1 
ATOM   610   C CD  . PRO A 1 75  ? 119.702 162.637 76.271  1.00 107.25 ? 78  PRO A CD  1 
ATOM   611   N N   . LEU A 1 76  ? 120.841 161.607 79.979  1.00 104.73 ? 79  LEU A N   1 
ATOM   612   C CA  . LEU A 1 76  ? 120.387 161.046 81.242  1.00 100.86 ? 79  LEU A CA  1 
ATOM   613   C C   . LEU A 1 76  ? 121.495 160.201 81.851  1.00 95.23  ? 79  LEU A C   1 
ATOM   614   O O   . LEU A 1 76  ? 122.410 159.746 81.161  1.00 93.80  ? 79  LEU A O   1 
ATOM   615   C CB  . LEU A 1 76  ? 119.121 160.196 81.064  1.00 99.68  ? 79  LEU A CB  1 
ATOM   616   C CG  . LEU A 1 76  ? 117.825 160.926 80.713  1.00 100.18 ? 79  LEU A CG  1 
ATOM   617   C CD1 . LEU A 1 76  ? 116.705 159.931 80.475  1.00 103.02 ? 79  LEU A CD1 1 
ATOM   618   C CD2 . LEU A 1 76  ? 117.451 161.902 81.815  1.00 98.12  ? 79  LEU A CD2 1 
ATOM   619   N N   . ASN A 1 77  ? 121.399 159.996 83.161  1.00 92.97  ? 80  ASN A N   1 
ATOM   620   C CA  . ASN A 1 77  ? 122.324 159.134 83.883  1.00 91.08  ? 80  ASN A CA  1 
ATOM   621   C C   . ASN A 1 77  ? 121.772 157.717 83.912  1.00 91.20  ? 80  ASN A C   1 
ATOM   622   O O   . ASN A 1 77  ? 120.624 157.501 84.315  1.00 92.82  ? 80  ASN A O   1 
ATOM   623   C CB  . ASN A 1 77  ? 122.544 159.646 85.305  1.00 89.98  ? 80  ASN A CB  1 
ATOM   624   C CG  . ASN A 1 77  ? 123.171 161.019 85.336  1.00 94.63  ? 80  ASN A CG  1 
ATOM   625   O OD1 . ASN A 1 77  ? 124.061 161.325 84.545  1.00 94.70  ? 80  ASN A OD1 1 
ATOM   626   N ND2 . ASN A 1 77  ? 122.707 161.858 86.251  1.00 98.72  ? 80  ASN A ND2 1 
ATOM   627   N N   . LEU A 1 78  ? 122.587 156.757 83.489  1.00 86.69  ? 81  LEU A N   1 
ATOM   628   C CA  . LEU A 1 78  ? 122.150 155.371 83.371  1.00 84.70  ? 81  LEU A CA  1 
ATOM   629   C C   . LEU A 1 78  ? 122.395 154.657 84.694  1.00 83.04  ? 81  LEU A C   1 
ATOM   630   O O   . LEU A 1 78  ? 123.543 154.422 85.076  1.00 81.91  ? 81  LEU A O   1 
ATOM   631   C CB  . LEU A 1 78  ? 122.881 154.671 82.230  1.00 82.76  ? 81  LEU A CB  1 
ATOM   632   C CG  . LEU A 1 78  ? 122.694 155.258 80.832  1.00 82.16  ? 81  LEU A CG  1 
ATOM   633   C CD1 . LEU A 1 78  ? 123.434 154.425 79.801  1.00 81.77  ? 81  LEU A CD1 1 
ATOM   634   C CD2 . LEU A 1 78  ? 121.220 155.355 80.488  1.00 84.13  ? 81  LEU A CD2 1 
ATOM   635   N N   . THR A 1 79  ? 121.317 154.310 85.393  1.00 82.13  ? 82  THR A N   1 
ATOM   636   C CA  . THR A 1 79  ? 121.411 153.491 86.600  1.00 80.52  ? 82  THR A CA  1 
ATOM   637   C C   . THR A 1 79  ? 121.291 152.038 86.161  1.00 79.05  ? 82  THR A C   1 
ATOM   638   O O   . THR A 1 79  ? 120.195 151.494 86.024  1.00 81.71  ? 82  THR A O   1 
ATOM   639   C CB  . THR A 1 79  ? 120.334 153.871 87.608  1.00 83.35  ? 82  THR A CB  1 
ATOM   640   O OG1 . THR A 1 79  ? 120.478 155.251 87.966  1.00 83.87  ? 82  THR A OG1 1 
ATOM   641   C CG2 . THR A 1 79  ? 120.453 153.019 88.861  1.00 81.99  ? 82  THR A CG2 1 
ATOM   642   N N   . LEU A 1 80  ? 122.434 151.403 85.925  1.00 75.75  ? 83  LEU A N   1 
ATOM   643   C CA  . LEU A 1 80  ? 122.412 150.059 85.377  1.00 74.74  ? 83  LEU A CA  1 
ATOM   644   C C   . LEU A 1 80  ? 122.240 149.027 86.485  1.00 78.34  ? 83  LEU A C   1 
ATOM   645   O O   . LEU A 1 80  ? 122.462 149.299 87.667  1.00 80.08  ? 83  LEU A O   1 
ATOM   646   C CB  . LEU A 1 80  ? 123.690 149.777 84.591  1.00 72.30  ? 83  LEU A CB  1 
ATOM   647   C CG  . LEU A 1 80  ? 123.906 150.637 83.347  1.00 72.93  ? 83  LEU A CG  1 
ATOM   648   C CD1 . LEU A 1 80  ? 125.198 150.249 82.656  1.00 75.13  ? 83  LEU A CD1 1 
ATOM   649   C CD2 . LEU A 1 80  ? 122.730 150.499 82.399  1.00 74.72  ? 83  LEU A CD2 1 
ATOM   650   N N   . ASP A 1 81  ? 121.827 147.828 86.084  1.00 77.11  ? 84  ASP A N   1 
ATOM   651   C CA  . ASP A 1 81  ? 121.701 146.731 87.030  1.00 76.34  ? 84  ASP A CA  1 
ATOM   652   C C   . ASP A 1 81  ? 123.072 146.364 87.583  1.00 75.12  ? 84  ASP A C   1 
ATOM   653   O O   . ASP A 1 81  ? 124.096 146.511 86.912  1.00 75.61  ? 84  ASP A O   1 
ATOM   654   C CB  . ASP A 1 81  ? 121.056 145.520 86.357  1.00 76.45  ? 84  ASP A CB  1 
ATOM   655   C CG  . ASP A 1 81  ? 120.632 144.459 87.351  1.00 79.97  ? 84  ASP A CG  1 
ATOM   656   O OD1 . ASP A 1 81  ? 120.661 144.736 88.568  1.00 79.74  ? 84  ASP A OD1 1 
ATOM   657   O OD2 . ASP A 1 81  ? 120.273 143.345 86.915  1.00 82.06  ? 84  ASP A OD2 1 
ATOM   658   N N   . ASN A 1 82  ? 123.087 145.890 88.831  1.00 73.57  ? 85  ASN A N   1 
ATOM   659   C CA  . ASN A 1 82  ? 124.353 145.584 89.489  1.00 71.96  ? 85  ASN A CA  1 
ATOM   660   C C   . ASN A 1 82  ? 125.134 144.509 88.744  1.00 73.87  ? 85  ASN A C   1 
ATOM   661   O O   . ASN A 1 82  ? 126.369 144.484 88.808  1.00 74.31  ? 85  ASN A O   1 
ATOM   662   C CB  . ASN A 1 82  ? 124.102 145.152 90.933  1.00 68.36  ? 85  ASN A CB  1 
ATOM   663   C CG  . ASN A 1 82  ? 123.122 144.003 91.036  1.00 73.48  ? 85  ASN A CG  1 
ATOM   664   O OD1 . ASN A 1 82  ? 123.504 142.836 90.954  1.00 75.58  ? 85  ASN A OD1 1 
ATOM   665   N ND2 . ASN A 1 82  ? 121.848 144.328 91.218  1.00 74.51  ? 85  ASN A ND2 1 
ATOM   666   N N   . ARG A 1 83  ? 124.440 143.626 88.023  1.00 74.24  ? 86  ARG A N   1 
ATOM   667   C CA  . ARG A 1 83  ? 125.114 142.554 87.301  1.00 74.32  ? 86  ARG A CA  1 
ATOM   668   C C   . ARG A 1 83  ? 125.996 143.069 86.173  1.00 74.34  ? 86  ARG A C   1 
ATOM   669   O O   . ARG A 1 83  ? 126.828 142.313 85.663  1.00 76.80  ? 86  ARG A O   1 
ATOM   670   C CB  . ARG A 1 83  ? 124.086 141.566 86.753  1.00 75.55  ? 86  ARG A CB  1 
ATOM   671   C CG  . ARG A 1 83  ? 123.605 140.564 87.784  1.00 80.85  ? 86  ARG A CG  1 
ATOM   672   C CD  . ARG A 1 83  ? 122.413 139.777 87.280  1.00 81.40  ? 86  ARG A CD  1 
ATOM   673   N NE  . ARG A 1 83  ? 121.223 140.609 87.169  1.00 80.87  ? 86  ARG A NE  1 
ATOM   674   C CZ  . ARG A 1 83  ? 120.020 140.153 86.851  1.00 84.68  ? 86  ARG A CZ  1 
ATOM   675   N NH1 . ARG A 1 83  ? 119.812 138.870 86.606  1.00 87.16  ? 86  ARG A NH1 1 
ATOM   676   N NH2 . ARG A 1 83  ? 119.001 141.004 86.781  1.00 88.38  ? 86  ARG A NH2 1 
ATOM   677   N N   . VAL A 1 84  ? 125.837 144.332 85.769  1.00 72.11  ? 87  VAL A N   1 
ATOM   678   C CA  . VAL A 1 84  ? 126.728 144.893 84.764  1.00 70.65  ? 87  VAL A CA  1 
ATOM   679   C C   . VAL A 1 84  ? 128.097 145.200 85.352  1.00 70.57  ? 87  VAL A C   1 
ATOM   680   O O   . VAL A 1 84  ? 129.059 145.397 84.600  1.00 70.04  ? 87  VAL A O   1 
ATOM   681   C CB  . VAL A 1 84  ? 126.114 146.157 84.133  1.00 66.42  ? 87  VAL A CB  1 
ATOM   682   C CG1 . VAL A 1 84  ? 126.472 147.388 84.943  1.00 66.90  ? 87  VAL A CG1 1 
ATOM   683   C CG2 . VAL A 1 84  ? 126.574 146.309 82.695  1.00 67.02  ? 87  VAL A CG2 1 
ATOM   684   N N   . ALA A 1 85  ? 128.216 145.236 86.682  1.00 72.02  ? 88  ALA A N   1 
ATOM   685   C CA  . ALA A 1 85  ? 129.499 145.548 87.302  1.00 71.14  ? 88  ALA A CA  1 
ATOM   686   C C   . ALA A 1 85  ? 130.550 144.496 86.979  1.00 74.48  ? 88  ALA A C   1 
ATOM   687   O O   . ALA A 1 85  ? 131.747 144.801 86.957  1.00 73.64  ? 88  ALA A O   1 
ATOM   688   C CB  . ALA A 1 85  ? 129.332 145.687 88.815  1.00 66.81  ? 88  ALA A CB  1 
ATOM   689   N N   . ASP A 1 86  ? 130.125 143.256 86.728  1.00 78.96  ? 89  ASP A N   1 
ATOM   690   C CA  . ASP A 1 86  ? 131.058 142.210 86.332  1.00 80.42  ? 89  ASP A CA  1 
ATOM   691   C C   . ASP A 1 86  ? 131.655 142.460 84.955  1.00 77.64  ? 89  ASP A C   1 
ATOM   692   O O   . ASP A 1 86  ? 132.698 141.883 84.631  1.00 76.70  ? 89  ASP A O   1 
ATOM   693   C CB  . ASP A 1 86  ? 130.360 140.850 86.349  1.00 81.75  ? 89  ASP A CB  1 
ATOM   694   C CG  . ASP A 1 86  ? 129.655 140.575 87.659  1.00 84.05  ? 89  ASP A CG  1 
ATOM   695   O OD1 . ASP A 1 86  ? 129.795 141.391 88.593  1.00 83.08  ? 89  ASP A OD1 1 
ATOM   696   O OD2 . ASP A 1 86  ? 128.959 139.543 87.754  1.00 88.89  ? 89  ASP A OD2 1 
ATOM   697   N N   . GLN A 1 87  ? 131.021 143.302 84.142  1.00 74.29  ? 90  GLN A N   1 
ATOM   698   C CA  . GLN A 1 87  ? 131.459 143.565 82.780  1.00 71.05  ? 90  GLN A CA  1 
ATOM   699   C C   . GLN A 1 87  ? 132.215 144.880 82.649  1.00 71.90  ? 90  GLN A C   1 
ATOM   700   O O   . GLN A 1 87  ? 132.425 145.352 81.529  1.00 71.62  ? 90  GLN A O   1 
ATOM   701   C CB  . GLN A 1 87  ? 130.255 143.554 81.838  1.00 68.48  ? 90  GLN A CB  1 
ATOM   702   C CG  . GLN A 1 87  ? 129.362 142.340 82.018  1.00 68.04  ? 90  GLN A CG  1 
ATOM   703   C CD  . GLN A 1 87  ? 128.044 142.470 81.284  1.00 71.72  ? 90  GLN A CD  1 
ATOM   704   O OE1 . GLN A 1 87  ? 127.937 143.200 80.301  1.00 75.43  ? 90  GLN A OE1 1 
ATOM   705   N NE2 . GLN A 1 87  ? 127.029 141.762 81.765  1.00 68.34  ? 90  GLN A NE2 1 
ATOM   706   N N   . LEU A 1 88  ? 132.622 145.481 83.764  1.00 71.41  ? 91  LEU A N   1 
ATOM   707   C CA  . LEU A 1 88  ? 133.342 146.744 83.763  1.00 70.47  ? 91  LEU A CA  1 
ATOM   708   C C   . LEU A 1 88  ? 134.623 146.601 84.571  1.00 69.89  ? 91  LEU A C   1 
ATOM   709   O O   . LEU A 1 88  ? 134.839 145.609 85.269  1.00 70.73  ? 91  LEU A O   1 
ATOM   710   C CB  . LEU A 1 88  ? 132.488 147.878 84.343  1.00 68.21  ? 91  LEU A CB  1 
ATOM   711   C CG  . LEU A 1 88  ? 131.173 148.188 83.635  1.00 69.17  ? 91  LEU A CG  1 
ATOM   712   C CD1 . LEU A 1 88  ? 130.449 149.318 84.341  1.00 66.96  ? 91  LEU A CD1 1 
ATOM   713   C CD2 . LEU A 1 88  ? 131.437 148.545 82.190  1.00 69.91  ? 91  LEU A CD2 1 
ATOM   714   N N   . TRP A 1 89  ? 135.478 147.613 84.467  1.00 65.38  ? 92  TRP A N   1 
ATOM   715   C CA  . TRP A 1 89  ? 136.665 147.708 85.302  1.00 62.82  ? 92  TRP A CA  1 
ATOM   716   C C   . TRP A 1 89  ? 136.312 148.447 86.584  1.00 63.03  ? 92  TRP A C   1 
ATOM   717   O O   . TRP A 1 89  ? 135.769 149.555 86.539  1.00 65.16  ? 92  TRP A O   1 
ATOM   718   C CB  . TRP A 1 89  ? 137.795 148.432 84.573  1.00 64.73  ? 92  TRP A CB  1 
ATOM   719   C CG  . TRP A 1 89  ? 139.058 148.534 85.376  1.00 64.48  ? 92  TRP A CG  1 
ATOM   720   C CD1 . TRP A 1 89  ? 140.114 147.675 85.348  1.00 66.75  ? 92  TRP A CD1 1 
ATOM   721   C CD2 . TRP A 1 89  ? 139.397 149.554 86.324  1.00 65.49  ? 92  TRP A CD2 1 
ATOM   722   N NE1 . TRP A 1 89  ? 141.089 148.093 86.219  1.00 70.00  ? 92  TRP A NE1 1 
ATOM   723   C CE2 . TRP A 1 89  ? 140.673 149.245 86.831  1.00 67.90  ? 92  TRP A CE2 1 
ATOM   724   C CE3 . TRP A 1 89  ? 138.745 150.697 86.795  1.00 65.54  ? 92  TRP A CE3 1 
ATOM   725   C CZ2 . TRP A 1 89  ? 141.309 150.037 87.783  1.00 64.77  ? 92  TRP A CZ2 1 
ATOM   726   C CZ3 . TRP A 1 89  ? 139.379 151.481 87.740  1.00 62.73  ? 92  TRP A CZ3 1 
ATOM   727   C CH2 . TRP A 1 89  ? 140.647 151.148 88.223  1.00 61.04  ? 92  TRP A CH2 1 
ATOM   728   N N   . VAL A 1 90  ? 136.619 147.833 87.721  1.00 64.58  ? 93  VAL A N   1 
ATOM   729   C CA  . VAL A 1 90  ? 136.365 148.449 89.019  1.00 62.75  ? 93  VAL A CA  1 
ATOM   730   C C   . VAL A 1 90  ? 137.674 148.463 89.798  1.00 64.02  ? 93  VAL A C   1 
ATOM   731   O O   . VAL A 1 90  ? 138.515 147.574 89.607  1.00 68.46  ? 93  VAL A O   1 
ATOM   732   C CB  . VAL A 1 90  ? 135.259 147.707 89.784  1.00 61.81  ? 93  VAL A CB  1 
ATOM   733   C CG1 . VAL A 1 90  ? 133.917 147.926 89.111  1.00 59.04  ? 93  VAL A CG1 1 
ATOM   734   C CG2 . VAL A 1 90  ? 135.576 146.224 89.868  1.00 62.36  ? 93  VAL A CG2 1 
ATOM   735   N N   . PRO A 1 91  ? 137.897 149.448 90.665  1.00 61.81  ? 94  PRO A N   1 
ATOM   736   C CA  . PRO A 1 91  ? 139.169 149.513 91.391  1.00 61.49  ? 94  PRO A CA  1 
ATOM   737   C C   . PRO A 1 91  ? 139.345 148.326 92.324  1.00 63.20  ? 94  PRO A C   1 
ATOM   738   O O   . PRO A 1 91  ? 138.381 147.784 92.869  1.00 65.66  ? 94  PRO A O   1 
ATOM   739   C CB  . PRO A 1 91  ? 139.064 150.826 92.174  1.00 60.93  ? 94  PRO A CB  1 
ATOM   740   C CG  . PRO A 1 91  ? 138.042 151.624 91.443  1.00 62.20  ? 94  PRO A CG  1 
ATOM   741   C CD  . PRO A 1 91  ? 137.058 150.627 90.923  1.00 63.22  ? 94  PRO A CD  1 
ATOM   742   N N   . ASP A 1 92  ? 140.602 147.925 92.506  1.00 63.98  ? 95  ASP A N   1 
ATOM   743   C CA  . ASP A 1 92  ? 140.932 146.842 93.421  1.00 64.95  ? 95  ASP A CA  1 
ATOM   744   C C   . ASP A 1 92  ? 141.077 147.378 94.838  1.00 61.99  ? 95  ASP A C   1 
ATOM   745   O O   . ASP A 1 92  ? 142.091 147.143 95.502  1.00 60.59  ? 95  ASP A O   1 
ATOM   746   C CB  . ASP A 1 92  ? 142.216 146.140 92.980  1.00 70.86  ? 95  ASP A CB  1 
ATOM   747   C CG  . ASP A 1 92  ? 143.354 147.109 92.742  1.00 71.25  ? 95  ASP A CG  1 
ATOM   748   O OD1 . ASP A 1 92  ? 143.128 148.332 92.846  1.00 67.77  ? 95  ASP A OD1 1 
ATOM   749   O OD2 . ASP A 1 92  ? 144.476 146.647 92.451  1.00 70.95  ? 95  ASP A OD2 1 
ATOM   750   N N   . THR A 1 93  ? 140.062 148.095 95.307  1.00 57.22  ? 96  THR A N   1 
ATOM   751   C CA  . THR A 1 93  ? 140.106 148.714 96.621  1.00 50.85  ? 96  THR A CA  1 
ATOM   752   C C   . THR A 1 93  ? 139.767 147.693 97.695  1.00 51.99  ? 96  THR A C   1 
ATOM   753   O O   . THR A 1 93  ? 138.742 147.011 97.614  1.00 57.86  ? 96  THR A O   1 
ATOM   754   C CB  . THR A 1 93  ? 139.130 149.886 96.680  1.00 50.90  ? 96  THR A CB  1 
ATOM   755   O OG1 . THR A 1 93  ? 139.669 150.996 95.953  1.00 54.07  ? 96  THR A OG1 1 
ATOM   756   C CG2 . THR A 1 93  ? 138.872 150.295 98.112  1.00 51.25  ? 96  THR A CG2 1 
ATOM   757   N N   . TYR A 1 94  ? 140.628 147.590 98.702  1.00 49.98  ? 97  TYR A N   1 
ATOM   758   C CA  . TYR A 1 94  ? 140.392 146.715 99.838  1.00 49.40  ? 97  TYR A CA  1 
ATOM   759   C C   . TYR A 1 94  ? 140.673 147.479 101.122 1.00 50.21  ? 97  TYR A C   1 
ATOM   760   O O   . TYR A 1 94  ? 141.180 148.606 101.110 1.00 54.98  ? 97  TYR A O   1 
ATOM   761   C CB  . TYR A 1 94  ? 141.251 145.444 99.765  1.00 50.33  ? 97  TYR A CB  1 
ATOM   762   C CG  . TYR A 1 94  ? 142.718 145.662 100.049 1.00 50.58  ? 97  TYR A CG  1 
ATOM   763   C CD1 . TYR A 1 94  ? 143.531 146.311 99.137  1.00 53.12  ? 97  TYR A CD1 1 
ATOM   764   C CD2 . TYR A 1 94  ? 143.291 145.203 101.224 1.00 51.66  ? 97  TYR A CD2 1 
ATOM   765   C CE1 . TYR A 1 94  ? 144.868 146.509 99.390  1.00 53.02  ? 97  TYR A CE1 1 
ATOM   766   C CE2 . TYR A 1 94  ? 144.629 145.398 101.484 1.00 53.95  ? 97  TYR A CE2 1 
ATOM   767   C CZ  . TYR A 1 94  ? 145.412 146.052 100.563 1.00 54.10  ? 97  TYR A CZ  1 
ATOM   768   O OH  . TYR A 1 94  ? 146.747 146.250 100.813 1.00 61.01  ? 97  TYR A OH  1 
ATOM   769   N N   . PHE A 1 95  ? 140.316 146.858 102.240 1.00 47.51  ? 98  PHE A N   1 
ATOM   770   C CA  . PHE A 1 95  ? 140.509 147.438 103.559 1.00 46.44  ? 98  PHE A CA  1 
ATOM   771   C C   . PHE A 1 95  ? 141.681 146.746 104.236 1.00 51.56  ? 98  PHE A C   1 
ATOM   772   O O   . PHE A 1 95  ? 141.717 145.515 104.320 1.00 57.37  ? 98  PHE A O   1 
ATOM   773   C CB  . PHE A 1 95  ? 139.239 147.313 104.397 1.00 47.91  ? 98  PHE A CB  1 
ATOM   774   C CG  . PHE A 1 95  ? 138.019 147.834 103.704 1.00 48.53  ? 98  PHE A CG  1 
ATOM   775   C CD1 . PHE A 1 95  ? 137.804 149.193 103.584 1.00 46.19  ? 98  PHE A CD1 1 
ATOM   776   C CD2 . PHE A 1 95  ? 137.097 146.966 103.155 1.00 52.42  ? 98  PHE A CD2 1 
ATOM   777   C CE1 . PHE A 1 95  ? 136.689 149.675 102.938 1.00 42.69  ? 98  PHE A CE1 1 
ATOM   778   C CE2 . PHE A 1 95  ? 135.980 147.444 102.509 1.00 48.42  ? 98  PHE A CE2 1 
ATOM   779   C CZ  . PHE A 1 95  ? 135.777 148.799 102.399 1.00 42.93  ? 98  PHE A CZ  1 
ATOM   780   N N   . LEU A 1 96  ? 142.635 147.543 104.715 1.00 51.49  ? 99  LEU A N   1 
ATOM   781   C CA  . LEU A 1 96  ? 143.907 146.993 105.166 1.00 52.97  ? 99  LEU A CA  1 
ATOM   782   C C   . LEU A 1 96  ? 143.761 146.159 106.432 1.00 57.65  ? 99  LEU A C   1 
ATOM   783   O O   . LEU A 1 96  ? 144.502 145.187 106.615 1.00 63.44  ? 99  LEU A O   1 
ATOM   784   C CB  . LEU A 1 96  ? 144.905 148.123 105.395 1.00 55.69  ? 99  LEU A CB  1 
ATOM   785   C CG  . LEU A 1 96  ? 146.374 147.729 105.489 1.00 58.53  ? 99  LEU A CG  1 
ATOM   786   C CD1 . LEU A 1 96  ? 146.931 147.498 104.101 1.00 56.86  ? 99  LEU A CD1 1 
ATOM   787   C CD2 . LEU A 1 96  ? 147.164 148.796 106.220 1.00 65.04  ? 99  LEU A CD2 1 
ATOM   788   N N   . ASN A 1 97  ? 142.831 146.515 107.316 1.00 56.49  ? 100 ASN A N   1 
ATOM   789   C CA  . ASN A 1 97  ? 142.736 145.885 108.627 1.00 57.10  ? 100 ASN A CA  1 
ATOM   790   C C   . ASN A 1 97  ? 141.382 145.218 108.852 1.00 58.18  ? 100 ASN A C   1 
ATOM   791   O O   . ASN A 1 97  ? 140.870 145.211 109.972 1.00 63.14  ? 100 ASN A O   1 
ATOM   792   C CB  . ASN A 1 97  ? 143.022 146.901 109.731 1.00 56.39  ? 100 ASN A CB  1 
ATOM   793   C CG  . ASN A 1 97  ? 142.058 148.065 109.716 1.00 58.32  ? 100 ASN A CG  1 
ATOM   794   O OD1 . ASN A 1 97  ? 141.407 148.333 108.708 1.00 56.77  ? 100 ASN A OD1 1 
ATOM   795   N ND2 . ASN A 1 97  ? 141.963 148.769 110.837 1.00 61.69  ? 100 ASN A ND2 1 
ATOM   796   N N   . ASP A 1 98  ? 140.796 144.649 107.807 1.00 54.95  ? 101 ASP A N   1 
ATOM   797   C CA  . ASP A 1 98  ? 139.568 143.886 107.960 1.00 54.59  ? 101 ASP A CA  1 
ATOM   798   C C   . ASP A 1 98  ? 139.891 142.417 108.204 1.00 56.92  ? 101 ASP A C   1 
ATOM   799   O O   . ASP A 1 98  ? 140.969 141.927 107.864 1.00 61.45  ? 101 ASP A O   1 
ATOM   800   C CB  . ASP A 1 98  ? 138.676 144.030 106.728 1.00 56.24  ? 101 ASP A CB  1 
ATOM   801   C CG  . ASP A 1 98  ? 139.211 143.277 105.530 1.00 61.58  ? 101 ASP A CG  1 
ATOM   802   O OD1 . ASP A 1 98  ? 140.446 143.229 105.360 1.00 62.27  ? 101 ASP A OD1 1 
ATOM   803   O OD2 . ASP A 1 98  ? 138.396 142.730 104.758 1.00 65.26  ? 101 ASP A OD2 1 
ATOM   804   N N   . LYS A 1 99  ? 138.939 141.715 108.811 1.00 55.49  ? 102 LYS A N   1 
ATOM   805   C CA  . LYS A 1 99  ? 139.089 140.299 109.113 1.00 54.21  ? 102 LYS A CA  1 
ATOM   806   C C   . LYS A 1 99  ? 138.063 139.447 108.387 1.00 57.92  ? 102 LYS A C   1 
ATOM   807   O O   . LYS A 1 99  ? 138.431 138.476 107.718 1.00 63.89  ? 102 LYS A O   1 
ATOM   808   C CB  . LYS A 1 99  ? 138.986 140.082 110.630 1.00 56.81  ? 102 LYS A CB  1 
ATOM   809   C CG  . LYS A 1 99  ? 139.836 141.051 111.434 1.00 59.72  ? 102 LYS A CG  1 
ATOM   810   C CD  . LYS A 1 99  ? 139.558 140.949 112.923 1.00 60.49  ? 102 LYS A CD  1 
ATOM   811   C CE  . LYS A 1 99  ? 140.109 139.664 113.506 1.00 63.91  ? 102 LYS A CE  1 
ATOM   812   N NZ  . LYS A 1 99  ? 140.020 139.659 114.991 1.00 65.40  ? 102 LYS A NZ  1 
ATOM   813   N N   . LYS A 1 100 ? 136.779 139.787 108.497 1.00 56.90  ? 103 LYS A N   1 
ATOM   814   C CA  . LYS A 1 100 ? 135.712 139.087 107.779 1.00 57.56  ? 103 LYS A CA  1 
ATOM   815   C C   . LYS A 1 100 ? 134.751 140.150 107.253 1.00 57.40  ? 103 LYS A C   1 
ATOM   816   O O   . LYS A 1 100 ? 133.808 140.547 107.942 1.00 61.03  ? 103 LYS A O   1 
ATOM   817   C CB  . LYS A 1 100 ? 135.005 138.076 108.670 1.00 56.55  ? 103 LYS A CB  1 
ATOM   818   C CG  . LYS A 1 100 ? 135.187 136.637 108.228 1.00 61.20  ? 103 LYS A CG  1 
ATOM   819   C CD  . LYS A 1 100 ? 134.755 136.448 106.783 1.00 65.35  ? 103 LYS A CD  1 
ATOM   820   C CE  . LYS A 1 100 ? 135.013 135.027 106.312 1.00 66.28  ? 103 LYS A CE  1 
ATOM   821   N NZ  . LYS A 1 100 ? 134.598 134.823 104.896 1.00 62.05  ? 103 LYS A NZ  1 
ATOM   822   N N   . SER A 1 101 ? 134.996 140.604 106.029 1.00 53.88  ? 104 SER A N   1 
ATOM   823   C CA  . SER A 1 101 ? 134.165 141.602 105.374 1.00 53.14  ? 104 SER A CA  1 
ATOM   824   C C   . SER A 1 101 ? 133.423 140.963 104.209 1.00 52.55  ? 104 SER A C   1 
ATOM   825   O O   . SER A 1 101 ? 133.979 140.127 103.492 1.00 57.90  ? 104 SER A O   1 
ATOM   826   C CB  . SER A 1 101 ? 135.008 142.778 104.879 1.00 54.47  ? 104 SER A CB  1 
ATOM   827   O OG  . SER A 1 101 ? 136.071 142.333 104.057 1.00 60.43  ? 104 SER A OG  1 
ATOM   828   N N   . PHE A 1 102 ? 132.163 141.351 104.029 1.00 48.17  ? 105 PHE A N   1 
ATOM   829   C CA  . PHE A 1 102 ? 131.341 140.799 102.965 1.00 47.07  ? 105 PHE A CA  1 
ATOM   830   C C   . PHE A 1 102 ? 130.365 141.855 102.470 1.00 46.87  ? 105 PHE A C   1 
ATOM   831   O O   . PHE A 1 102 ? 130.065 142.829 103.162 1.00 51.23  ? 105 PHE A O   1 
ATOM   832   C CB  . PHE A 1 102 ? 130.576 139.554 103.428 1.00 46.51  ? 105 PHE A CB  1 
ATOM   833   C CG  . PHE A 1 102 ? 129.566 139.826 104.505 1.00 45.81  ? 105 PHE A CG  1 
ATOM   834   C CD1 . PHE A 1 102 ? 129.947 139.873 105.833 1.00 47.21  ? 105 PHE A CD1 1 
ATOM   835   C CD2 . PHE A 1 102 ? 128.233 140.020 104.190 1.00 43.99  ? 105 PHE A CD2 1 
ATOM   836   C CE1 . PHE A 1 102 ? 129.021 140.116 106.824 1.00 47.05  ? 105 PHE A CE1 1 
ATOM   837   C CE2 . PHE A 1 102 ? 127.304 140.264 105.177 1.00 43.12  ? 105 PHE A CE2 1 
ATOM   838   C CZ  . PHE A 1 102 ? 127.698 140.312 106.495 1.00 44.72  ? 105 PHE A CZ  1 
ATOM   839   N N   . VAL A 1 103 ? 129.873 141.644 101.254 1.00 42.19  ? 106 VAL A N   1 
ATOM   840   C CA  . VAL A 1 103 ? 128.874 142.509 100.640 1.00 40.23  ? 106 VAL A CA  1 
ATOM   841   C C   . VAL A 1 103 ? 127.520 141.824 100.754 1.00 45.94  ? 106 VAL A C   1 
ATOM   842   O O   . VAL A 1 103 ? 127.379 140.651 100.391 1.00 52.34  ? 106 VAL A O   1 
ATOM   843   C CB  . VAL A 1 103 ? 129.223 142.805 99.173  1.00 38.98  ? 106 VAL A CB  1 
ATOM   844   C CG1 . VAL A 1 103 ? 128.141 143.649 98.528  1.00 43.08  ? 106 VAL A CG1 1 
ATOM   845   C CG2 . VAL A 1 103 ? 130.568 143.499 99.084  1.00 37.57  ? 106 VAL A CG2 1 
ATOM   846   N N   . HIS A 1 104 ? 126.529 142.549 101.268 1.00 41.99  ? 107 HIS A N   1 
ATOM   847   C CA  . HIS A 1 104 ? 125.207 141.972 101.461 1.00 43.07  ? 107 HIS A CA  1 
ATOM   848   C C   . HIS A 1 104 ? 124.601 141.567 100.124 1.00 46.38  ? 107 HIS A C   1 
ATOM   849   O O   . HIS A 1 104 ? 124.841 142.196 99.092  1.00 51.47  ? 107 HIS A O   1 
ATOM   850   C CB  . HIS A 1 104 ? 124.290 142.965 102.170 1.00 44.13  ? 107 HIS A CB  1 
ATOM   851   C CG  . HIS A 1 104 ? 124.737 143.326 103.552 1.00 45.64  ? 107 HIS A CG  1 
ATOM   852   N ND1 . HIS A 1 104 ? 123.928 143.176 104.656 1.00 49.07  ? 107 HIS A ND1 1 
ATOM   853   C CD2 . HIS A 1 104 ? 125.906 143.831 104.008 1.00 45.68  ? 107 HIS A CD2 1 
ATOM   854   C CE1 . HIS A 1 104 ? 124.579 143.574 105.734 1.00 49.34  ? 107 HIS A CE1 1 
ATOM   855   N NE2 . HIS A 1 104 ? 125.782 143.975 105.368 1.00 47.44  ? 107 HIS A NE2 1 
ATOM   856   N N   . GLY A 1 105 ? 123.810 140.497 100.147 1.00 45.39  ? 108 GLY A N   1 
ATOM   857   C CA  . GLY A 1 105 ? 123.268 139.955 98.917  1.00 50.24  ? 108 GLY A CA  1 
ATOM   858   C C   . GLY A 1 105 ? 121.806 139.560 98.958  1.00 54.61  ? 108 GLY A C   1 
ATOM   859   O O   . GLY A 1 105 ? 121.406 138.601 98.292  1.00 57.96  ? 108 GLY A O   1 
ATOM   860   N N   . VAL A 1 106 ? 120.996 140.281 99.730  1.00 52.09  ? 109 VAL A N   1 
ATOM   861   C CA  . VAL A 1 106 ? 119.561 140.034 99.822  1.00 48.09  ? 109 VAL A CA  1 
ATOM   862   C C   . VAL A 1 106 ? 118.833 141.350 99.591  1.00 50.06  ? 109 VAL A C   1 
ATOM   863   O O   . VAL A 1 106 ? 119.147 142.353 100.239 1.00 53.91  ? 109 VAL A O   1 
ATOM   864   C CB  . VAL A 1 106 ? 119.174 139.429 101.184 1.00 44.53  ? 109 VAL A CB  1 
ATOM   865   C CG1 . VAL A 1 106 ? 117.667 139.354 101.332 1.00 46.33  ? 109 VAL A CG1 1 
ATOM   866   C CG2 . VAL A 1 106 ? 119.789 138.056 101.340 1.00 47.65  ? 109 VAL A CG2 1 
ATOM   867   N N   . THR A 1 107 ? 117.861 141.353 98.677  1.00 48.69  ? 110 THR A N   1 
ATOM   868   C CA  . THR A 1 107 ? 117.479 140.187 97.881  1.00 52.66  ? 110 THR A CA  1 
ATOM   869   C C   . THR A 1 107 ? 118.456 139.936 96.742  1.00 57.84  ? 110 THR A C   1 
ATOM   870   O O   . THR A 1 107 ? 118.698 138.795 96.354  1.00 63.94  ? 110 THR A O   1 
ATOM   871   C CB  . THR A 1 107 ? 116.072 140.352 97.294  1.00 51.89  ? 110 THR A CB  1 
ATOM   872   O OG1 . THR A 1 107 ? 116.097 141.354 96.272  1.00 53.23  ? 110 THR A OG1 1 
ATOM   873   C CG2 . THR A 1 107 ? 115.095 140.772 98.373  1.00 49.20  ? 110 THR A CG2 1 
ATOM   874   N N   . VAL A 1 108 ? 119.012 141.019 96.208  1.00 52.65  ? 111 VAL A N   1 
ATOM   875   C CA  . VAL A 1 108 ? 120.059 140.933 95.201  1.00 54.41  ? 111 VAL A CA  1 
ATOM   876   C C   . VAL A 1 108 ? 121.343 141.436 95.837  1.00 54.05  ? 111 VAL A C   1 
ATOM   877   O O   . VAL A 1 108 ? 121.333 141.900 96.982  1.00 55.05  ? 111 VAL A O   1 
ATOM   878   C CB  . VAL A 1 108 ? 119.705 141.745 93.945  1.00 59.47  ? 111 VAL A CB  1 
ATOM   879   C CG1 . VAL A 1 108 ? 118.330 141.351 93.432  1.00 59.35  ? 111 VAL A CG1 1 
ATOM   880   C CG2 . VAL A 1 108 ? 119.763 143.228 94.253  1.00 58.57  ? 111 VAL A CG2 1 
ATOM   881   N N   . LYS A 1 109 ? 122.456 141.340 95.115  1.00 53.88  ? 112 LYS A N   1 
ATOM   882   C CA  . LYS A 1 109 ? 123.703 141.891 95.623  1.00 53.33  ? 112 LYS A CA  1 
ATOM   883   C C   . LYS A 1 109 ? 123.556 143.389 95.839  1.00 55.57  ? 112 LYS A C   1 
ATOM   884   O O   . LYS A 1 109 ? 123.080 144.112 94.960  1.00 58.38  ? 112 LYS A O   1 
ATOM   885   C CB  . LYS A 1 109 ? 124.849 141.608 94.654  1.00 54.23  ? 112 LYS A CB  1 
ATOM   886   C CG  . LYS A 1 109 ? 125.358 140.184 94.698  1.00 59.49  ? 112 LYS A CG  1 
ATOM   887   C CD  . LYS A 1 109 ? 126.676 140.065 93.960  1.00 66.74  ? 112 LYS A CD  1 
ATOM   888   C CE  . LYS A 1 109 ? 127.688 141.065 94.495  1.00 64.18  ? 112 LYS A CE  1 
ATOM   889   N NZ  . LYS A 1 109 ? 127.925 140.890 95.953  1.00 56.82  ? 112 LYS A NZ  1 
ATOM   890   N N   . ASN A 1 110 ? 123.962 143.855 97.019  1.00 50.32  ? 113 ASN A N   1 
ATOM   891   C CA  . ASN A 1 110 ? 123.862 145.271 97.360  1.00 47.35  ? 113 ASN A CA  1 
ATOM   892   C C   . ASN A 1 110 ? 124.966 146.014 96.617  1.00 50.85  ? 113 ASN A C   1 
ATOM   893   O O   . ASN A 1 110 ? 126.039 146.312 97.147  1.00 50.57  ? 113 ASN A O   1 
ATOM   894   C CB  . ASN A 1 110 ? 123.943 145.473 98.865  1.00 45.36  ? 113 ASN A CB  1 
ATOM   895   C CG  . ASN A 1 110 ? 122.667 145.075 99.569  1.00 47.43  ? 113 ASN A CG  1 
ATOM   896   O OD1 . ASN A 1 110 ? 122.562 145.170 100.789 1.00 49.06  ? 113 ASN A OD1 1 
ATOM   897   N ND2 . ASN A 1 110 ? 121.684 144.627 98.801  1.00 50.60  ? 113 ASN A ND2 1 
ATOM   898   N N   . ARG A 1 111 ? 124.684 146.313 95.354  1.00 53.14  ? 114 ARG A N   1 
ATOM   899   C CA  . ARG A 1 111 ? 125.660 146.909 94.459  1.00 53.03  ? 114 ARG A CA  1 
ATOM   900   C C   . ARG A 1 111 ? 124.933 147.825 93.489  1.00 58.59  ? 114 ARG A C   1 
ATOM   901   O O   . ARG A 1 111 ? 123.811 147.530 93.070  1.00 65.14  ? 114 ARG A O   1 
ATOM   902   C CB  . ARG A 1 111 ? 126.438 145.824 93.711  1.00 56.31  ? 114 ARG A CB  1 
ATOM   903   C CG  . ARG A 1 111 ? 127.560 146.326 92.840  1.00 59.04  ? 114 ARG A CG  1 
ATOM   904   C CD  . ARG A 1 111 ? 128.401 145.160 92.364  1.00 63.87  ? 114 ARG A CD  1 
ATOM   905   N NE  . ARG A 1 111 ? 127.579 144.130 91.743  1.00 68.48  ? 114 ARG A NE  1 
ATOM   906   C CZ  . ARG A 1 111 ? 128.040 142.970 91.298  1.00 71.01  ? 114 ARG A CZ  1 
ATOM   907   N NH1 . ARG A 1 111 ? 129.320 142.652 91.397  1.00 73.06  ? 114 ARG A NH1 1 
ATOM   908   N NH2 . ARG A 1 111 ? 127.195 142.107 90.741  1.00 72.50  ? 114 ARG A NH2 1 
ATOM   909   N N   . MET A 1 112 ? 125.570 148.940 93.148  1.00 57.27  ? 115 MET A N   1 
ATOM   910   C CA  . MET A 1 112 ? 124.966 149.938 92.278  1.00 58.21  ? 115 MET A CA  1 
ATOM   911   C C   . MET A 1 112 ? 126.005 150.458 91.300  1.00 59.25  ? 115 MET A C   1 
ATOM   912   O O   . MET A 1 112 ? 127.112 150.820 91.706  1.00 58.29  ? 115 MET A O   1 
ATOM   913   C CB  . MET A 1 112 ? 124.388 151.100 93.089  1.00 58.86  ? 115 MET A CB  1 
ATOM   914   C CG  . MET A 1 112 ? 123.835 152.229 92.245  1.00 66.91  ? 115 MET A CG  1 
ATOM   915   S SD  . MET A 1 112 ? 123.531 153.713 93.216  1.00 83.06  ? 115 MET A SD  1 
ATOM   916   C CE  . MET A 1 112 ? 125.164 154.006 93.888  1.00 69.20  ? 115 MET A CE  1 
ATOM   917   N N   . ILE A 1 113 ? 125.640 150.499 90.022  1.00 62.37  ? 116 ILE A N   1 
ATOM   918   C CA  . ILE A 1 113 ? 126.470 151.066 88.968  1.00 62.40  ? 116 ILE A CA  1 
ATOM   919   C C   . ILE A 1 113 ? 125.692 152.194 88.310  1.00 68.98  ? 116 ILE A C   1 
ATOM   920   O O   . ILE A 1 113 ? 124.549 151.998 87.878  1.00 77.95  ? 116 ILE A O   1 
ATOM   921   C CB  . ILE A 1 113 ? 126.879 150.006 87.930  1.00 59.64  ? 116 ILE A CB  1 
ATOM   922   C CG1 . ILE A 1 113 ? 128.119 149.249 88.400  1.00 61.01  ? 116 ILE A CG1 1 
ATOM   923   C CG2 . ILE A 1 113 ? 127.146 150.653 86.582  1.00 60.33  ? 116 ILE A CG2 1 
ATOM   924   C CD1 . ILE A 1 113 ? 129.402 150.031 88.232  1.00 55.99  ? 116 ILE A CD1 1 
ATOM   925   N N   . ARG A 1 114 ? 126.304 153.374 88.243  1.00 66.13  ? 117 ARG A N   1 
ATOM   926   C CA  . ARG A 1 114 ? 125.696 154.524 87.589  1.00 66.28  ? 117 ARG A CA  1 
ATOM   927   C C   . ARG A 1 114 ? 126.695 155.112 86.607  1.00 68.61  ? 117 ARG A C   1 
ATOM   928   O O   . ARG A 1 114 ? 127.812 155.475 86.992  1.00 70.31  ? 117 ARG A O   1 
ATOM   929   C CB  . ARG A 1 114 ? 125.256 155.574 88.611  1.00 68.93  ? 117 ARG A CB  1 
ATOM   930   C CG  . ARG A 1 114 ? 124.469 156.722 88.010  1.00 76.66  ? 117 ARG A CG  1 
ATOM   931   C CD  . ARG A 1 114 ? 123.953 157.655 89.089  1.00 78.96  ? 117 ARG A CD  1 
ATOM   932   N NE  . ARG A 1 114 ? 122.976 157.001 89.951  1.00 77.62  ? 117 ARG A NE  1 
ATOM   933   C CZ  . ARG A 1 114 ? 122.427 157.563 91.018  1.00 80.47  ? 117 ARG A CZ  1 
ATOM   934   N NH1 . ARG A 1 114 ? 122.747 158.791 91.394  1.00 81.22  ? 117 ARG A NH1 1 
ATOM   935   N NH2 . ARG A 1 114 ? 121.536 156.877 91.727  1.00 83.72  ? 117 ARG A NH2 1 
ATOM   936   N N   . LEU A 1 115 ? 126.292 155.198 85.344  1.00 70.10  ? 118 LEU A N   1 
ATOM   937   C CA  . LEU A 1 115 ? 127.085 155.799 84.286  1.00 71.27  ? 118 LEU A CA  1 
ATOM   938   C C   . LEU A 1 115 ? 126.553 157.187 83.958  1.00 75.81  ? 118 LEU A C   1 
ATOM   939   O O   . LEU A 1 115 ? 125.357 157.464 84.092  1.00 79.24  ? 118 LEU A O   1 
ATOM   940   C CB  . LEU A 1 115 ? 127.069 154.932 83.027  1.00 71.00  ? 118 LEU A CB  1 
ATOM   941   C CG  . LEU A 1 115 ? 127.653 153.526 83.147  1.00 66.27  ? 118 LEU A CG  1 
ATOM   942   C CD1 . LEU A 1 115 ? 127.654 152.837 81.798  1.00 64.84  ? 118 LEU A CD1 1 
ATOM   943   C CD2 . LEU A 1 115 ? 129.055 153.582 83.718  1.00 65.50  ? 118 LEU A CD2 1 
ATOM   944   N N   . HIS A 1 116 ? 127.452 158.050 83.514  1.00 74.49  ? 119 HIS A N   1 
ATOM   945   C CA  . HIS A 1 116 ? 127.160 159.440 83.208  1.00 76.68  ? 119 HIS A CA  1 
ATOM   946   C C   . HIS A 1 116 ? 127.631 159.746 81.796  1.00 78.43  ? 119 HIS A C   1 
ATOM   947   O O   . HIS A 1 116 ? 128.510 159.058 81.266  1.00 79.85  ? 119 HIS A O   1 
ATOM   948   C CB  . HIS A 1 116 ? 127.844 160.373 84.217  1.00 78.26  ? 119 HIS A CB  1 
ATOM   949   C CG  . HIS A 1 116 ? 127.460 160.106 85.639  1.00 78.24  ? 119 HIS A CG  1 
ATOM   950   N ND1 . HIS A 1 116 ? 127.886 158.992 86.328  1.00 73.82  ? 119 HIS A ND1 1 
ATOM   951   C CD2 . HIS A 1 116 ? 126.682 160.805 86.498  1.00 84.30  ? 119 HIS A CD2 1 
ATOM   952   C CE1 . HIS A 1 116 ? 127.392 159.018 87.553  1.00 74.30  ? 119 HIS A CE1 1 
ATOM   953   N NE2 . HIS A 1 116 ? 126.657 160.108 87.682  1.00 83.29  ? 119 HIS A NE2 1 
ATOM   954   N N   . PRO A 1 117 ? 127.056 160.767 81.153  1.00 76.74  ? 120 PRO A N   1 
ATOM   955   C CA  . PRO A 1 117 ? 127.395 161.026 79.743  1.00 78.43  ? 120 PRO A CA  1 
ATOM   956   C C   . PRO A 1 117 ? 128.871 161.275 79.495  1.00 78.48  ? 120 PRO A C   1 
ATOM   957   O O   . PRO A 1 117 ? 129.369 160.940 78.414  1.00 81.97  ? 120 PRO A O   1 
ATOM   958   C CB  . PRO A 1 117 ? 126.553 162.263 79.407  1.00 78.90  ? 120 PRO A CB  1 
ATOM   959   C CG  . PRO A 1 117 ? 125.407 162.196 80.348  1.00 78.86  ? 120 PRO A CG  1 
ATOM   960   C CD  . PRO A 1 117 ? 125.963 161.636 81.621  1.00 77.89  ? 120 PRO A CD  1 
ATOM   961   N N   . ASP A 1 118 ? 129.591 161.848 80.455  1.00 76.29  ? 121 ASP A N   1 
ATOM   962   C CA  . ASP A 1 118 ? 131.007 162.140 80.285  1.00 77.86  ? 121 ASP A CA  1 
ATOM   963   C C   . ASP A 1 118 ? 131.902 160.961 80.642  1.00 79.81  ? 121 ASP A C   1 
ATOM   964   O O   . ASP A 1 118 ? 133.110 161.147 80.813  1.00 83.00  ? 121 ASP A O   1 
ATOM   965   C CB  . ASP A 1 118 ? 131.399 163.359 81.123  1.00 78.99  ? 121 ASP A CB  1 
ATOM   966   C CG  . ASP A 1 118 ? 131.174 163.143 82.603  1.00 79.94  ? 121 ASP A CG  1 
ATOM   967   O OD1 . ASP A 1 118 ? 130.206 162.441 82.961  1.00 82.74  ? 121 ASP A OD1 1 
ATOM   968   O OD2 . ASP A 1 118 ? 131.965 163.675 83.410  1.00 79.03  ? 121 ASP A OD2 1 
ATOM   969   N N   . GLY A 1 119 ? 131.344 159.758 80.754  1.00 78.30  ? 122 GLY A N   1 
ATOM   970   C CA  . GLY A 1 119 ? 132.115 158.594 81.131  1.00 74.96  ? 122 GLY A CA  1 
ATOM   971   C C   . GLY A 1 119 ? 132.319 158.414 82.617  1.00 71.97  ? 122 GLY A C   1 
ATOM   972   O O   . GLY A 1 119 ? 132.995 157.460 83.021  1.00 72.43  ? 122 GLY A O   1 
ATOM   973   N N   . THR A 1 120 ? 131.765 159.296 83.442  1.00 70.62  ? 123 THR A N   1 
ATOM   974   C CA  . THR A 1 120 ? 131.899 159.172 84.885  1.00 66.30  ? 123 THR A CA  1 
ATOM   975   C C   . THR A 1 120 ? 131.160 157.937 85.383  1.00 66.56  ? 123 THR A C   1 
ATOM   976   O O   . THR A 1 120 ? 130.017 157.684 84.993  1.00 73.17  ? 123 THR A O   1 
ATOM   977   C CB  . THR A 1 120 ? 131.361 160.429 85.565  1.00 71.22  ? 123 THR A CB  1 
ATOM   978   O OG1 . THR A 1 120 ? 132.367 161.449 85.553  1.00 76.30  ? 123 THR A OG1 1 
ATOM   979   C CG2 . THR A 1 120 ? 130.950 160.138 86.993  1.00 69.11  ? 123 THR A CG2 1 
ATOM   980   N N   . VAL A 1 121 ? 131.816 157.169 86.249  1.00 63.21  ? 124 VAL A N   1 
ATOM   981   C CA  . VAL A 1 121 ? 131.266 155.944 86.811  1.00 61.21  ? 124 VAL A CA  1 
ATOM   982   C C   . VAL A 1 121 ? 131.201 156.089 88.323  1.00 62.58  ? 124 VAL A C   1 
ATOM   983   O O   . VAL A 1 121 ? 132.194 156.465 88.964  1.00 67.36  ? 124 VAL A O   1 
ATOM   984   C CB  . VAL A 1 121 ? 132.105 154.713 86.423  1.00 58.95  ? 124 VAL A CB  1 
ATOM   985   C CG1 . VAL A 1 121 ? 131.419 153.444 86.891  1.00 57.81  ? 124 VAL A CG1 1 
ATOM   986   C CG2 . VAL A 1 121 ? 132.337 154.681 84.925  1.00 62.23  ? 124 VAL A CG2 1 
ATOM   987   N N   . LEU A 1 122 ? 130.028 155.797 88.883  1.00 61.60  ? 125 LEU A N   1 
ATOM   988   C CA  . LEU A 1 122 ? 129.814 155.705 90.320  1.00 61.67  ? 125 LEU A CA  1 
ATOM   989   C C   . LEU A 1 122 ? 129.470 154.264 90.669  1.00 59.72  ? 125 LEU A C   1 
ATOM   990   O O   . LEU A 1 122 ? 128.561 153.676 90.073  1.00 65.91  ? 125 LEU A O   1 
ATOM   991   C CB  . LEU A 1 122 ? 128.695 156.648 90.770  1.00 64.20  ? 125 LEU A CB  1 
ATOM   992   C CG  . LEU A 1 122 ? 127.941 156.309 92.059  1.00 61.90  ? 125 LEU A CG  1 
ATOM   993   C CD1 . LEU A 1 122 ? 128.860 156.305 93.269  1.00 59.11  ? 125 LEU A CD1 1 
ATOM   994   C CD2 . LEU A 1 122 ? 126.790 157.279 92.269  1.00 66.06  ? 125 LEU A CD2 1 
ATOM   995   N N   . TYR A 1 123 ? 130.193 153.705 91.636  1.00 53.36  ? 126 TYR A N   1 
ATOM   996   C CA  . TYR A 1 123 ? 130.102 152.290 91.983  1.00 51.32  ? 126 TYR A CA  1 
ATOM   997   C C   . TYR A 1 123 ? 129.926 152.178 93.490  1.00 51.53  ? 126 TYR A C   1 
ATOM   998   O O   . TYR A 1 123 ? 130.838 152.514 94.248  1.00 54.19  ? 126 TYR A O   1 
ATOM   999   C CB  . TYR A 1 123 ? 131.350 151.545 91.513  1.00 51.70  ? 126 TYR A CB  1 
ATOM   1000  C CG  . TYR A 1 123 ? 131.432 150.097 91.923  1.00 49.83  ? 126 TYR A CG  1 
ATOM   1001  C CD1 . TYR A 1 123 ? 130.527 149.168 91.442  1.00 52.71  ? 126 TYR A CD1 1 
ATOM   1002  C CD2 . TYR A 1 123 ? 132.436 149.655 92.771  1.00 52.64  ? 126 TYR A CD2 1 
ATOM   1003  C CE1 . TYR A 1 123 ? 130.607 147.843 91.804  1.00 55.03  ? 126 TYR A CE1 1 
ATOM   1004  C CE2 . TYR A 1 123 ? 132.524 148.332 93.139  1.00 56.30  ? 126 TYR A CE2 1 
ATOM   1005  C CZ  . TYR A 1 123 ? 131.606 147.430 92.654  1.00 55.76  ? 126 TYR A CZ  1 
ATOM   1006  O OH  . TYR A 1 123 ? 131.689 146.107 93.019  1.00 53.25  ? 126 TYR A OH  1 
ATOM   1007  N N   . GLY A 1 124 ? 128.765 151.712 93.922  1.00 53.65  ? 127 GLY A N   1 
ATOM   1008  C CA  . GLY A 1 124 ? 128.427 151.661 95.338  1.00 54.26  ? 127 GLY A CA  1 
ATOM   1009  C C   . GLY A 1 124 ? 128.207 150.242 95.821  1.00 53.81  ? 127 GLY A C   1 
ATOM   1010  O O   . GLY A 1 124 ? 127.626 149.423 95.111  1.00 61.69  ? 127 GLY A O   1 
ATOM   1011  N N   . LEU A 1 125 ? 128.666 149.966 97.039  1.00 45.87  ? 128 LEU A N   1 
ATOM   1012  C CA  . LEU A 1 125 ? 128.514 148.668 97.678  1.00 43.97  ? 128 LEU A CA  1 
ATOM   1013  C C   . LEU A 1 125 ? 128.018 148.868 99.102  1.00 44.72  ? 128 LEU A C   1 
ATOM   1014  O O   . LEU A 1 125 ? 128.183 149.937 99.688  1.00 48.70  ? 128 LEU A O   1 
ATOM   1015  C CB  . LEU A 1 125 ? 129.836 147.895 97.705  1.00 41.33  ? 128 LEU A CB  1 
ATOM   1016  C CG  . LEU A 1 125 ? 130.492 147.575 96.367  1.00 44.10  ? 128 LEU A CG  1 
ATOM   1017  C CD1 . LEU A 1 125 ? 131.939 147.207 96.586  1.00 41.66  ? 128 LEU A CD1 1 
ATOM   1018  C CD2 . LEU A 1 125 ? 129.756 146.443 95.687  1.00 47.93  ? 128 LEU A CD2 1 
ATOM   1019  N N   . ARG A 1 126 ? 127.394 147.836 99.657  1.00 40.10  ? 129 ARG A N   1 
ATOM   1020  C CA  . ARG A 1 126 ? 127.035 147.819 101.071 1.00 38.19  ? 129 ARG A CA  1 
ATOM   1021  C C   . ARG A 1 126 ? 127.888 146.755 101.744 1.00 39.73  ? 129 ARG A C   1 
ATOM   1022  O O   . ARG A 1 126 ? 127.718 145.560 101.488 1.00 48.53  ? 129 ARG A O   1 
ATOM   1023  C CB  . ARG A 1 126 ? 125.547 147.550 101.275 1.00 42.42  ? 129 ARG A CB  1 
ATOM   1024  C CG  . ARG A 1 126 ? 125.122 147.616 102.730 1.00 42.46  ? 129 ARG A CG  1 
ATOM   1025  C CD  . ARG A 1 126 ? 123.672 148.032 102.867 1.00 43.45  ? 129 ARG A CD  1 
ATOM   1026  N NE  . ARG A 1 126 ? 122.756 146.914 102.692 1.00 48.42  ? 129 ARG A NE  1 
ATOM   1027  C CZ  . ARG A 1 126 ? 122.224 146.225 103.691 1.00 49.53  ? 129 ARG A CZ  1 
ATOM   1028  N NH1 . ARG A 1 126 ? 122.494 146.518 104.952 1.00 46.82  ? 129 ARG A NH1 1 
ATOM   1029  N NH2 . ARG A 1 126 ? 121.401 145.217 103.419 1.00 50.99  ? 129 ARG A NH2 1 
ATOM   1030  N N   . ILE A 1 127 ? 128.797 147.191 102.608 1.00 35.83  ? 130 ILE A N   1 
ATOM   1031  C CA  . ILE A 1 127 ? 129.835 146.333 103.160 1.00 37.73  ? 130 ILE A CA  1 
ATOM   1032  C C   . ILE A 1 127 ? 129.671 146.266 104.669 1.00 40.08  ? 130 ILE A C   1 
ATOM   1033  O O   . ILE A 1 127 ? 129.502 147.299 105.328 1.00 48.80  ? 130 ILE A O   1 
ATOM   1034  C CB  . ILE A 1 127 ? 131.239 146.842 102.789 1.00 37.31  ? 130 ILE A CB  1 
ATOM   1035  C CG1 . ILE A 1 127 ? 131.373 146.962 101.274 1.00 33.98  ? 130 ILE A CG1 1 
ATOM   1036  C CG2 . ILE A 1 127 ? 132.303 145.917 103.339 1.00 45.24  ? 130 ILE A CG2 1 
ATOM   1037  C CD1 . ILE A 1 127 ? 132.703 147.508 100.830 1.00 35.22  ? 130 ILE A CD1 1 
ATOM   1038  N N   . THR A 1 128 ? 129.713 145.053 105.208 1.00 39.18  ? 131 THR A N   1 
ATOM   1039  C CA  . THR A 1 128 ? 129.802 144.819 106.644 1.00 43.85  ? 131 THR A CA  1 
ATOM   1040  C C   . THR A 1 128 ? 131.183 144.245 106.919 1.00 47.91  ? 131 THR A C   1 
ATOM   1041  O O   . THR A 1 128 ? 131.445 143.075 106.624 1.00 53.18  ? 131 THR A O   1 
ATOM   1042  C CB  . THR A 1 128 ? 128.707 143.871 107.124 1.00 48.30  ? 131 THR A CB  1 
ATOM   1043  O OG1 . THR A 1 128 ? 127.424 144.460 106.882 1.00 48.46  ? 131 THR A OG1 1 
ATOM   1044  C CG2 . THR A 1 128 ? 128.858 143.604 108.609 1.00 47.80  ? 131 THR A CG2 1 
ATOM   1045  N N   . THR A 1 129 ? 132.065 145.067 107.476 1.00 49.01  ? 132 THR A N   1 
ATOM   1046  C CA  . THR A 1 129 ? 133.461 144.706 107.677 1.00 54.06  ? 132 THR A CA  1 
ATOM   1047  C C   . THR A 1 129 ? 133.772 144.651 109.164 1.00 56.08  ? 132 THR A C   1 
ATOM   1048  O O   . THR A 1 129 ? 133.436 145.576 109.909 1.00 60.04  ? 132 THR A O   1 
ATOM   1049  C CB  . THR A 1 129 ? 134.391 145.703 106.977 1.00 56.75  ? 132 THR A CB  1 
ATOM   1050  O OG1 . THR A 1 129 ? 135.720 145.566 107.494 1.00 62.88  ? 132 THR A OG1 1 
ATOM   1051  C CG2 . THR A 1 129 ? 133.911 147.128 107.189 1.00 52.51  ? 132 THR A CG2 1 
ATOM   1052  N N   . THR A 1 130 ? 134.403 143.564 109.593 1.00 54.14  ? 133 THR A N   1 
ATOM   1053  C CA  . THR A 1 130 ? 134.876 143.432 110.968 1.00 54.44  ? 133 THR A CA  1 
ATOM   1054  C C   . THR A 1 130 ? 136.336 143.862 110.988 1.00 57.11  ? 133 THR A C   1 
ATOM   1055  O O   . THR A 1 130 ? 137.231 143.072 110.688 1.00 62.10  ? 133 THR A O   1 
ATOM   1056  C CB  . THR A 1 130 ? 134.704 142.003 111.468 1.00 55.35  ? 133 THR A CB  1 
ATOM   1057  O OG1 . THR A 1 130 ? 133.321 141.636 111.401 1.00 58.87  ? 133 THR A OG1 1 
ATOM   1058  C CG2 . THR A 1 130 ? 135.182 141.881 112.904 1.00 58.51  ? 133 THR A CG2 1 
ATOM   1059  N N   . ALA A 1 131 ? 136.581 145.120 111.330 1.00 57.82  ? 134 ALA A N   1 
ATOM   1060  C CA  . ALA A 1 131 ? 137.927 145.666 111.284 1.00 61.50  ? 134 ALA A CA  1 
ATOM   1061  C C   . ALA A 1 131 ? 138.627 145.467 112.620 1.00 62.87  ? 134 ALA A C   1 
ATOM   1062  O O   . ALA A 1 131 ? 138.041 145.689 113.683 1.00 68.30  ? 134 ALA A O   1 
ATOM   1063  C CB  . ALA A 1 131 ? 137.897 147.150 110.923 1.00 61.38  ? 134 ALA A CB  1 
ATOM   1064  N N   . ALA A 1 132 ? 139.890 145.055 112.556 1.00 58.34  ? 135 ALA A N   1 
ATOM   1065  C CA  . ALA A 1 132 ? 140.680 144.803 113.754 1.00 62.06  ? 135 ALA A CA  1 
ATOM   1066  C C   . ALA A 1 132 ? 141.238 146.123 114.268 1.00 68.21  ? 135 ALA A C   1 
ATOM   1067  O O   . ALA A 1 132 ? 142.059 146.761 113.602 1.00 67.09  ? 135 ALA A O   1 
ATOM   1068  C CB  . ALA A 1 132 ? 141.800 143.812 113.455 1.00 61.89  ? 135 ALA A CB  1 
ATOM   1069  N N   . CYS A 1 133 ? 140.795 146.531 115.452 1.00 73.68  ? 136 CYS A N   1 
ATOM   1070  C CA  . CYS A 1 133 ? 141.248 147.758 116.095 1.00 76.57  ? 136 CYS A CA  1 
ATOM   1071  C C   . CYS A 1 133 ? 142.029 147.380 117.345 1.00 83.98  ? 136 CYS A C   1 
ATOM   1072  O O   . CYS A 1 133 ? 141.443 146.930 118.335 1.00 86.53  ? 136 CYS A O   1 
ATOM   1073  C CB  . CYS A 1 133 ? 140.066 148.662 116.439 1.00 76.78  ? 136 CYS A CB  1 
ATOM   1074  S SG  . CYS A 1 133 ? 140.489 150.086 117.464 1.00 96.03  ? 136 CYS A SG  1 
ATOM   1075  N N   . MET A 1 134 ? 143.348 147.551 117.296 1.00 84.77  ? 137 MET A N   1 
ATOM   1076  C CA  . MET A 1 134 ? 144.168 147.317 118.475 1.00 85.95  ? 137 MET A CA  1 
ATOM   1077  C C   . MET A 1 134 ? 143.786 148.299 119.572 1.00 85.78  ? 137 MET A C   1 
ATOM   1078  O O   . MET A 1 134 ? 143.657 149.502 119.328 1.00 86.05  ? 137 MET A O   1 
ATOM   1079  C CB  . MET A 1 134 ? 145.648 147.454 118.126 1.00 87.37  ? 137 MET A CB  1 
ATOM   1080  C CG  . MET A 1 134 ? 146.107 146.510 117.031 1.00 92.53  ? 137 MET A CG  1 
ATOM   1081  S SD  . MET A 1 134 ? 145.825 144.779 117.444 1.00 110.77 ? 137 MET A SD  1 
ATOM   1082  C CE  . MET A 1 134 ? 146.391 143.979 115.945 1.00 101.39 ? 137 MET A CE  1 
ATOM   1083  N N   . MET A 1 135 ? 143.603 147.786 120.784 1.00 83.65  ? 138 MET A N   1 
ATOM   1084  C CA  . MET A 1 135 ? 143.086 148.572 121.892 1.00 83.26  ? 138 MET A CA  1 
ATOM   1085  C C   . MET A 1 135 ? 144.077 148.589 123.044 1.00 85.22  ? 138 MET A C   1 
ATOM   1086  O O   . MET A 1 135 ? 144.690 147.567 123.367 1.00 84.84  ? 138 MET A O   1 
ATOM   1087  C CB  . MET A 1 135 ? 141.746 148.022 122.379 1.00 84.78  ? 138 MET A CB  1 
ATOM   1088  C CG  . MET A 1 135 ? 140.677 147.991 121.312 1.00 85.04  ? 138 MET A CG  1 
ATOM   1089  S SD  . MET A 1 135 ? 139.088 147.425 121.933 1.00 86.13  ? 138 MET A SD  1 
ATOM   1090  C CE  . MET A 1 135 ? 138.164 147.353 120.406 1.00 80.33  ? 138 MET A CE  1 
ATOM   1091  N N   . ASP A 1 136 ? 144.225 149.759 123.659 1.00 88.90  ? 139 ASP A N   1 
ATOM   1092  C CA  . ASP A 1 136 ? 145.017 149.923 124.871 1.00 90.41  ? 139 ASP A CA  1 
ATOM   1093  C C   . ASP A 1 136 ? 144.059 149.878 126.055 1.00 86.06  ? 139 ASP A C   1 
ATOM   1094  O O   . ASP A 1 136 ? 143.283 150.814 126.270 1.00 83.65  ? 139 ASP A O   1 
ATOM   1095  C CB  . ASP A 1 136 ? 145.798 151.234 124.839 1.00 93.22  ? 139 ASP A CB  1 
ATOM   1096  C CG  . ASP A 1 136 ? 146.761 151.366 125.999 1.00 95.29  ? 139 ASP A CG  1 
ATOM   1097  O OD1 . ASP A 1 136 ? 146.911 150.393 126.765 1.00 93.88  ? 139 ASP A OD1 1 
ATOM   1098  O OD2 . ASP A 1 136 ? 147.371 152.446 126.144 1.00 98.40  ? 139 ASP A OD2 1 
ATOM   1099  N N   . LEU A 1 137 ? 144.114 148.789 126.819 1.00 85.14  ? 140 LEU A N   1 
ATOM   1100  C CA  . LEU A 1 137 ? 143.210 148.574 127.939 1.00 83.36  ? 140 LEU A CA  1 
ATOM   1101  C C   . LEU A 1 137 ? 143.871 148.848 129.284 1.00 85.11  ? 140 LEU A C   1 
ATOM   1102  O O   . LEU A 1 137 ? 143.371 148.390 130.316 1.00 82.98  ? 140 LEU A O   1 
ATOM   1103  C CB  . LEU A 1 137 ? 142.657 147.151 127.901 1.00 81.55  ? 140 LEU A CB  1 
ATOM   1104  C CG  . LEU A 1 137 ? 141.856 146.802 126.648 1.00 82.15  ? 140 LEU A CG  1 
ATOM   1105  C CD1 . LEU A 1 137 ? 141.352 145.374 126.718 1.00 88.54  ? 140 LEU A CD1 1 
ATOM   1106  C CD2 . LEU A 1 137 ? 140.703 147.772 126.472 1.00 77.14  ? 140 LEU A CD2 1 
ATOM   1107  N N   . ARG A 1 138 ? 144.986 149.580 129.292 1.00 87.19  ? 141 ARG A N   1 
ATOM   1108  C CA  . ARG A 1 138 ? 145.628 149.930 130.554 1.00 87.51  ? 141 ARG A CA  1 
ATOM   1109  C C   . ARG A 1 138 ? 144.712 150.790 131.415 1.00 83.52  ? 141 ARG A C   1 
ATOM   1110  O O   . ARG A 1 138 ? 144.640 150.605 132.635 1.00 88.59  ? 141 ARG A O   1 
ATOM   1111  C CB  . ARG A 1 138 ? 146.947 150.655 130.291 1.00 93.09  ? 141 ARG A CB  1 
ATOM   1112  C CG  . ARG A 1 138 ? 148.044 149.782 129.713 1.00 97.65  ? 141 ARG A CG  1 
ATOM   1113  C CD  . ARG A 1 138 ? 149.253 150.621 129.334 1.00 101.21 ? 141 ARG A CD  1 
ATOM   1114  N NE  . ARG A 1 138 ? 150.358 149.806 128.844 1.00 105.63 ? 141 ARG A NE  1 
ATOM   1115  C CZ  . ARG A 1 138 ? 151.389 149.420 129.583 1.00 106.10 ? 141 ARG A CZ  1 
ATOM   1116  N NH1 . ARG A 1 138 ? 151.493 149.762 130.856 1.00 100.43 ? 141 ARG A NH1 1 
ATOM   1117  N NH2 . ARG A 1 138 ? 152.341 148.674 129.029 1.00 108.54 ? 141 ARG A NH2 1 
ATOM   1118  N N   . ARG A 1 139 ? 144.006 151.732 130.801 1.00 77.37  ? 142 ARG A N   1 
ATOM   1119  C CA  . ARG A 1 139 ? 143.118 152.632 131.520 1.00 72.08  ? 142 ARG A CA  1 
ATOM   1120  C C   . ARG A 1 139 ? 141.692 152.105 131.610 1.00 71.27  ? 142 ARG A C   1 
ATOM   1121  O O   . ARG A 1 139 ? 140.820 152.807 132.129 1.00 72.71  ? 142 ARG A O   1 
ATOM   1122  C CB  . ARG A 1 139 ? 143.129 154.013 130.855 1.00 75.23  ? 142 ARG A CB  1 
ATOM   1123  C CG  . ARG A 1 139 ? 142.745 155.162 131.772 1.00 78.03  ? 142 ARG A CG  1 
ATOM   1124  C CD  . ARG A 1 139 ? 142.950 156.498 131.089 1.00 83.49  ? 142 ARG A CD  1 
ATOM   1125  N NE  . ARG A 1 139 ? 144.334 156.673 130.669 1.00 96.16  ? 142 ARG A NE  1 
ATOM   1126  C CZ  . ARG A 1 139 ? 145.290 157.182 131.435 1.00 97.13  ? 142 ARG A CZ  1 
ATOM   1127  N NH1 . ARG A 1 139 ? 145.043 157.584 132.671 1.00 91.93  ? 142 ARG A NH1 1 
ATOM   1128  N NH2 . ARG A 1 139 ? 146.523 157.288 130.950 1.00 98.81  ? 142 ARG A NH2 1 
ATOM   1129  N N   . TYR A 1 140 ? 141.438 150.893 131.131 1.00 68.44  ? 143 TYR A N   1 
ATOM   1130  C CA  . TYR A 1 140 ? 140.097 150.332 131.185 1.00 68.36  ? 143 TYR A CA  1 
ATOM   1131  C C   . TYR A 1 140 ? 139.627 150.247 132.636 1.00 72.41  ? 143 TYR A C   1 
ATOM   1132  O O   . TYR A 1 140 ? 140.415 149.899 133.522 1.00 79.68  ? 143 TYR A O   1 
ATOM   1133  C CB  . TYR A 1 140 ? 140.086 148.944 130.541 1.00 68.77  ? 143 TYR A CB  1 
ATOM   1134  C CG  . TYR A 1 140 ? 138.759 148.222 130.598 1.00 69.05  ? 143 TYR A CG  1 
ATOM   1135  C CD1 . TYR A 1 140 ? 138.426 147.423 131.681 1.00 68.33  ? 143 TYR A CD1 1 
ATOM   1136  C CD2 . TYR A 1 140 ? 137.846 148.328 129.561 1.00 72.63  ? 143 TYR A CD2 1 
ATOM   1137  C CE1 . TYR A 1 140 ? 137.218 146.761 131.735 1.00 70.67  ? 143 TYR A CE1 1 
ATOM   1138  C CE2 . TYR A 1 140 ? 136.636 147.666 129.606 1.00 72.33  ? 143 TYR A CE2 1 
ATOM   1139  C CZ  . TYR A 1 140 ? 136.328 146.885 130.695 1.00 71.10  ? 143 TYR A CZ  1 
ATOM   1140  O OH  . TYR A 1 140 ? 135.123 146.226 130.741 1.00 73.96  ? 143 TYR A OH  1 
ATOM   1141  N N   . PRO A 1 141 ? 138.352 150.550 132.919 1.00 70.33  ? 144 PRO A N   1 
ATOM   1142  C CA  . PRO A 1 141 ? 137.275 150.931 131.998 1.00 70.71  ? 144 PRO A CA  1 
ATOM   1143  C C   . PRO A 1 141 ? 137.195 152.429 131.739 1.00 72.47  ? 144 PRO A C   1 
ATOM   1144  O O   . PRO A 1 141 ? 136.163 152.928 131.306 1.00 75.32  ? 144 PRO A O   1 
ATOM   1145  C CB  . PRO A 1 141 ? 136.030 150.423 132.726 1.00 68.13  ? 144 PRO A CB  1 
ATOM   1146  C CG  . PRO A 1 141 ? 136.361 150.660 134.168 1.00 67.28  ? 144 PRO A CG  1 
ATOM   1147  C CD  . PRO A 1 141 ? 137.843 150.381 134.292 1.00 69.69  ? 144 PRO A CD  1 
ATOM   1148  N N   . LEU A 1 142 ? 138.261 153.180 132.006 1.00 70.88  ? 145 LEU A N   1 
ATOM   1149  C CA  . LEU A 1 142 ? 138.302 154.607 131.720 1.00 71.21  ? 145 LEU A CA  1 
ATOM   1150  C C   . LEU A 1 142 ? 139.058 154.907 130.432 1.00 74.42  ? 145 LEU A C   1 
ATOM   1151  O O   . LEU A 1 142 ? 139.585 156.013 130.271 1.00 75.56  ? 145 LEU A O   1 
ATOM   1152  C CB  . LEU A 1 142 ? 138.934 155.366 132.888 1.00 69.01  ? 145 LEU A CB  1 
ATOM   1153  C CG  . LEU A 1 142 ? 138.224 155.412 134.244 1.00 67.13  ? 145 LEU A CG  1 
ATOM   1154  C CD1 . LEU A 1 142 ? 138.348 154.103 135.005 1.00 68.79  ? 145 LEU A CD1 1 
ATOM   1155  C CD2 . LEU A 1 142 ? 138.775 156.554 135.075 1.00 72.36  ? 145 LEU A CD2 1 
ATOM   1156  N N   . ASP A 1 143 ? 139.119 153.944 129.516 1.00 74.06  ? 146 ASP A N   1 
ATOM   1157  C CA  . ASP A 1 143 ? 139.968 154.044 128.341 1.00 73.71  ? 146 ASP A CA  1 
ATOM   1158  C C   . ASP A 1 143 ? 139.358 154.966 127.290 1.00 74.92  ? 146 ASP A C   1 
ATOM   1159  O O   . ASP A 1 143 ? 138.160 155.260 127.293 1.00 76.06  ? 146 ASP A O   1 
ATOM   1160  C CB  . ASP A 1 143 ? 140.210 152.660 127.739 1.00 73.27  ? 146 ASP A CB  1 
ATOM   1161  C CG  . ASP A 1 143 ? 138.920 151.918 127.440 1.00 72.62  ? 146 ASP A CG  1 
ATOM   1162  O OD1 . ASP A 1 143 ? 137.840 152.418 127.815 1.00 73.40  ? 146 ASP A OD1 1 
ATOM   1163  O OD2 . ASP A 1 143 ? 138.985 150.833 126.826 1.00 71.61  ? 146 ASP A OD2 1 
ATOM   1164  N N   . GLU A 1 144 ? 140.214 155.424 126.379 1.00 77.09  ? 147 GLU A N   1 
ATOM   1165  C CA  . GLU A 1 144 ? 139.807 156.215 125.222 1.00 78.69  ? 147 GLU A CA  1 
ATOM   1166  C C   . GLU A 1 144 ? 140.495 155.625 124.000 1.00 79.49  ? 147 GLU A C   1 
ATOM   1167  O O   . GLU A 1 144 ? 141.705 155.796 123.822 1.00 79.95  ? 147 GLU A O   1 
ATOM   1168  C CB  . GLU A 1 144 ? 140.166 157.689 125.402 1.00 77.36  ? 147 GLU A CB  1 
ATOM   1169  C CG  . GLU A 1 144 ? 139.612 158.596 124.321 1.00 79.69  ? 147 GLU A CG  1 
ATOM   1170  C CD  . GLU A 1 144 ? 139.870 160.062 124.605 1.00 88.75  ? 147 GLU A CD  1 
ATOM   1171  O OE1 . GLU A 1 144 ? 140.786 160.362 125.398 1.00 91.08  ? 147 GLU A OE1 1 
ATOM   1172  O OE2 . GLU A 1 144 ? 139.153 160.914 124.040 1.00 91.19  ? 147 GLU A OE2 1 
ATOM   1173  N N   . GLN A 1 145 ? 139.728 154.939 123.161 1.00 78.05  ? 148 GLN A N   1 
ATOM   1174  C CA  . GLN A 1 145 ? 140.288 154.175 122.059 1.00 76.48  ? 148 GLN A CA  1 
ATOM   1175  C C   . GLN A 1 145 ? 140.291 154.986 120.769 1.00 76.92  ? 148 GLN A C   1 
ATOM   1176  O O   . GLN A 1 145 ? 139.526 155.936 120.597 1.00 77.49  ? 148 GLN A O   1 
ATOM   1177  C CB  . GLN A 1 145 ? 139.507 152.877 121.858 1.00 74.82  ? 148 GLN A CB  1 
ATOM   1178  C CG  . GLN A 1 145 ? 139.429 152.003 123.097 1.00 75.74  ? 148 GLN A CG  1 
ATOM   1179  C CD  . GLN A 1 145 ? 140.786 151.499 123.546 1.00 80.74  ? 148 GLN A CD  1 
ATOM   1180  O OE1 . GLN A 1 145 ? 141.719 151.398 122.751 1.00 83.17  ? 148 GLN A OE1 1 
ATOM   1181  N NE2 . GLN A 1 145 ? 140.903 151.182 124.828 1.00 81.33  ? 148 GLN A NE2 1 
ATOM   1182  N N   . ASN A 1 146 ? 141.171 154.589 119.854 1.00 77.83  ? 149 ASN A N   1 
ATOM   1183  C CA  . ASN A 1 146 ? 141.307 155.218 118.541 1.00 79.31  ? 149 ASN A CA  1 
ATOM   1184  C C   . ASN A 1 146 ? 141.262 154.097 117.507 1.00 80.41  ? 149 ASN A C   1 
ATOM   1185  O O   . ASN A 1 146 ? 142.244 153.372 117.327 1.00 82.00  ? 149 ASN A O   1 
ATOM   1186  C CB  . ASN A 1 146 ? 142.600 156.028 118.457 1.00 80.49  ? 149 ASN A CB  1 
ATOM   1187  C CG  . ASN A 1 146 ? 142.905 156.522 117.053 1.00 83.43  ? 149 ASN A CG  1 
ATOM   1188  O OD1 . ASN A 1 146 ? 142.049 156.516 116.170 1.00 81.33  ? 149 ASN A OD1 1 
ATOM   1189  N ND2 . ASN A 1 146 ? 144.141 156.966 116.847 1.00 86.56  ? 149 ASN A ND2 1 
ATOM   1190  N N   . CYS A 1 147 ? 140.126 153.956 116.829 1.00 76.92  ? 150 CYS A N   1 
ATOM   1191  C CA  . CYS A 1 147 ? 139.914 152.873 115.878 1.00 75.79  ? 150 CYS A CA  1 
ATOM   1192  C C   . CYS A 1 147 ? 139.862 153.428 114.463 1.00 76.08  ? 150 CYS A C   1 
ATOM   1193  O O   . CYS A 1 147 ? 139.097 154.355 114.183 1.00 78.82  ? 150 CYS A O   1 
ATOM   1194  C CB  . CYS A 1 147 ? 138.630 152.106 116.195 1.00 79.10  ? 150 CYS A CB  1 
ATOM   1195  S SG  . CYS A 1 147 ? 138.737 151.092 117.684 1.00 107.76 ? 150 CYS A SG  1 
ATOM   1196  N N   . THR A 1 148 ? 140.661 152.851 113.571 1.00 74.71  ? 151 THR A N   1 
ATOM   1197  C CA  . THR A 1 148 ? 140.796 153.348 112.213 1.00 64.97  ? 151 THR A CA  1 
ATOM   1198  C C   . THR A 1 148 ? 140.398 152.279 111.207 1.00 61.70  ? 151 THR A C   1 
ATOM   1199  O O   . THR A 1 148 ? 140.570 151.080 111.443 1.00 66.31  ? 151 THR A O   1 
ATOM   1200  C CB  . THR A 1 148 ? 142.229 153.795 111.920 1.00 65.71  ? 151 THR A CB  1 
ATOM   1201  O OG1 . THR A 1 148 ? 143.077 152.645 111.831 1.00 67.22  ? 151 THR A OG1 1 
ATOM   1202  C CG2 . THR A 1 148 ? 142.738 154.704 113.023 1.00 74.56  ? 151 THR A CG2 1 
ATOM   1203  N N   . LEU A 1 149 ? 139.857 152.736 110.082 1.00 60.39  ? 152 LEU A N   1 
ATOM   1204  C CA  . LEU A 1 149 ? 139.604 151.908 108.912 1.00 60.12  ? 152 LEU A CA  1 
ATOM   1205  C C   . LEU A 1 149 ? 140.514 152.396 107.796 1.00 57.32  ? 152 LEU A C   1 
ATOM   1206  O O   . LEU A 1 149 ? 140.476 153.576 107.432 1.00 62.70  ? 152 LEU A O   1 
ATOM   1207  C CB  . LEU A 1 149 ? 138.138 151.985 108.487 1.00 55.50  ? 152 LEU A CB  1 
ATOM   1208  C CG  . LEU A 1 149 ? 137.760 151.157 107.261 1.00 50.20  ? 152 LEU A CG  1 
ATOM   1209  C CD1 . LEU A 1 149 ? 137.947 149.681 107.549 1.00 53.67  ? 152 LEU A CD1 1 
ATOM   1210  C CD2 . LEU A 1 149 ? 136.334 151.446 106.841 1.00 50.70  ? 152 LEU A CD2 1 
ATOM   1211  N N   . GLU A 1 150 ? 141.331 151.495 107.263 1.00 50.86  ? 153 GLU A N   1 
ATOM   1212  C CA  . GLU A 1 150 ? 142.301 151.827 106.231 1.00 52.12  ? 153 GLU A CA  1 
ATOM   1213  C C   . GLU A 1 150 ? 141.820 151.298 104.889 1.00 53.57  ? 153 GLU A C   1 
ATOM   1214  O O   . GLU A 1 150 ? 141.329 150.172 104.796 1.00 57.74  ? 153 GLU A O   1 
ATOM   1215  C CB  . GLU A 1 150 ? 143.674 151.242 106.560 1.00 57.24  ? 153 GLU A CB  1 
ATOM   1216  C CG  . GLU A 1 150 ? 144.088 151.386 108.014 1.00 61.54  ? 153 GLU A CG  1 
ATOM   1217  C CD  . GLU A 1 150 ? 144.489 152.801 108.377 1.00 65.79  ? 153 GLU A CD  1 
ATOM   1218  O OE1 . GLU A 1 150 ? 144.664 153.629 107.461 1.00 66.19  ? 153 GLU A OE1 1 
ATOM   1219  O OE2 . GLU A 1 150 ? 144.635 153.084 109.584 1.00 68.37  ? 153 GLU A OE2 1 
ATOM   1220  N N   . ILE A 1 151 ? 141.966 152.117 103.853 1.00 51.99  ? 154 ILE A N   1 
ATOM   1221  C CA  . ILE A 1 151 ? 141.516 151.801 102.506 1.00 50.55  ? 154 ILE A CA  1 
ATOM   1222  C C   . ILE A 1 151 ? 142.707 151.941 101.574 1.00 52.73  ? 154 ILE A C   1 
ATOM   1223  O O   . ILE A 1 151 ? 143.381 152.978 101.580 1.00 59.60  ? 154 ILE A O   1 
ATOM   1224  C CB  . ILE A 1 151 ? 140.370 152.728 102.068 1.00 46.90  ? 154 ILE A CB  1 
ATOM   1225  C CG1 . ILE A 1 151 ? 139.141 152.511 102.949 1.00 48.61  ? 154 ILE A CG1 1 
ATOM   1226  C CG2 . ILE A 1 151 ? 140.041 152.510 100.615 1.00 50.40  ? 154 ILE A CG2 1 
ATOM   1227  C CD1 . ILE A 1 151 ? 138.064 153.547 102.749 1.00 47.73  ? 154 ILE A CD1 1 
ATOM   1228  N N   . GLU A 1 152 ? 142.958 150.909 100.769 1.00 51.48  ? 155 GLU A N   1 
ATOM   1229  C CA  . GLU A 1 152 ? 144.148 150.884 99.934  1.00 54.99  ? 155 GLU A CA  1 
ATOM   1230  C C   . GLU A 1 152 ? 143.830 150.195 98.615  1.00 58.60  ? 155 GLU A C   1 
ATOM   1231  O O   . GLU A 1 152 ? 142.831 149.483 98.485  1.00 60.87  ? 155 GLU A O   1 
ATOM   1232  C CB  . GLU A 1 152 ? 145.308 150.183 100.653 1.00 59.57  ? 155 GLU A CB  1 
ATOM   1233  C CG  . GLU A 1 152 ? 146.674 150.409 100.030 1.00 64.78  ? 155 GLU A CG  1 
ATOM   1234  C CD  . GLU A 1 152 ? 147.808 150.120 100.989 1.00 72.85  ? 155 GLU A CD  1 
ATOM   1235  O OE1 . GLU A 1 152 ? 147.546 150.025 102.205 1.00 75.41  ? 155 GLU A OE1 1 
ATOM   1236  O OE2 . GLU A 1 152 ? 148.961 149.992 100.528 1.00 74.80  ? 155 GLU A OE2 1 
ATOM   1237  N N   . SER A 1 153 ? 144.680 150.447 97.624  1.00 58.12  ? 156 SER A N   1 
ATOM   1238  C CA  . SER A 1 153 ? 144.624 149.766 96.339  1.00 56.23  ? 156 SER A CA  1 
ATOM   1239  C C   . SER A 1 153 ? 145.595 148.596 96.364  1.00 63.41  ? 156 SER A C   1 
ATOM   1240  O O   . SER A 1 153 ? 146.745 148.748 96.789  1.00 67.63  ? 156 SER A O   1 
ATOM   1241  C CB  . SER A 1 153 ? 144.971 150.717 95.195  1.00 59.59  ? 156 SER A CB  1 
ATOM   1242  O OG  . SER A 1 153 ? 144.989 150.030 93.957  1.00 64.69  ? 156 SER A OG  1 
ATOM   1243  N N   . TYR A 1 154 ? 145.134 147.432 95.908  1.00 63.90  ? 157 TYR A N   1 
ATOM   1244  C CA  . TYR A 1 154 ? 145.927 146.218 96.059  1.00 61.90  ? 157 TYR A CA  1 
ATOM   1245  C C   . TYR A 1 154 ? 147.007 146.112 94.987  1.00 63.66  ? 157 TYR A C   1 
ATOM   1246  O O   . TYR A 1 154 ? 148.201 146.054 95.298  1.00 66.28  ? 157 TYR A O   1 
ATOM   1247  C CB  . TYR A 1 154 ? 145.017 144.989 96.029  1.00 55.63  ? 157 TYR A CB  1 
ATOM   1248  C CG  . TYR A 1 154 ? 145.691 143.748 96.552  1.00 55.10  ? 157 TYR A CG  1 
ATOM   1249  C CD1 . TYR A 1 154 ? 145.691 143.458 97.907  1.00 55.57  ? 157 TYR A CD1 1 
ATOM   1250  C CD2 . TYR A 1 154 ? 146.342 142.875 95.697  1.00 56.61  ? 157 TYR A CD2 1 
ATOM   1251  C CE1 . TYR A 1 154 ? 146.312 142.332 98.392  1.00 52.01  ? 157 TYR A CE1 1 
ATOM   1252  C CE2 . TYR A 1 154 ? 146.965 141.747 96.174  1.00 56.29  ? 157 TYR A CE2 1 
ATOM   1253  C CZ  . TYR A 1 154 ? 146.947 141.481 97.521  1.00 53.75  ? 157 TYR A CZ  1 
ATOM   1254  O OH  . TYR A 1 154 ? 147.571 140.358 97.999  1.00 65.25  ? 157 TYR A OH  1 
ATOM   1255  N N   . GLY A 1 155 ? 146.607 146.086 93.721  1.00 62.11  ? 158 GLY A N   1 
ATOM   1256  C CA  . GLY A 1 155 ? 147.552 145.848 92.649  1.00 63.94  ? 158 GLY A CA  1 
ATOM   1257  C C   . GLY A 1 155 ? 148.141 147.099 92.034  1.00 67.09  ? 158 GLY A C   1 
ATOM   1258  O O   . GLY A 1 155 ? 149.338 147.147 91.742  1.00 72.00  ? 158 GLY A O   1 
ATOM   1259  N N   . TYR A 1 156 ? 147.314 148.119 91.833  1.00 65.47  ? 159 TYR A N   1 
ATOM   1260  C CA  . TYR A 1 156 ? 147.756 149.325 91.149  1.00 64.63  ? 159 TYR A CA  1 
ATOM   1261  C C   . TYR A 1 156 ? 148.474 150.255 92.118  1.00 67.47  ? 159 TYR A C   1 
ATOM   1262  O O   . TYR A 1 156 ? 147.961 150.560 93.198  1.00 69.16  ? 159 TYR A O   1 
ATOM   1263  C CB  . TYR A 1 156 ? 146.564 150.036 90.514  1.00 65.13  ? 159 TYR A CB  1 
ATOM   1264  C CG  . TYR A 1 156 ? 145.773 149.166 89.568  1.00 68.00  ? 159 TYR A CG  1 
ATOM   1265  C CD1 . TYR A 1 156 ? 146.212 148.938 88.274  1.00 68.30  ? 159 TYR A CD1 1 
ATOM   1266  C CD2 . TYR A 1 156 ? 144.583 148.578 89.969  1.00 67.93  ? 159 TYR A CD2 1 
ATOM   1267  C CE1 . TYR A 1 156 ? 145.491 148.147 87.407  1.00 67.92  ? 159 TYR A CE1 1 
ATOM   1268  C CE2 . TYR A 1 156 ? 143.855 147.784 89.109  1.00 67.20  ? 159 TYR A CE2 1 
ATOM   1269  C CZ  . TYR A 1 156 ? 144.315 147.573 87.829  1.00 68.55  ? 159 TYR A CZ  1 
ATOM   1270  O OH  . TYR A 1 156 ? 143.594 146.783 86.964  1.00 74.99  ? 159 TYR A OH  1 
ATOM   1271  N N   . THR A 1 157 ? 149.662 150.706 91.725  1.00 70.28  ? 160 THR A N   1 
ATOM   1272  C CA  . THR A 1 157 ? 150.457 151.617 92.538  1.00 71.04  ? 160 THR A CA  1 
ATOM   1273  C C   . THR A 1 157 ? 149.984 153.051 92.305  1.00 75.08  ? 160 THR A C   1 
ATOM   1274  O O   . THR A 1 157 ? 148.933 153.296 91.708  1.00 78.85  ? 160 THR A O   1 
ATOM   1275  C CB  . THR A 1 157 ? 151.940 151.449 92.222  1.00 69.81  ? 160 THR A CB  1 
ATOM   1276  O OG1 . THR A 1 157 ? 152.167 151.713 90.832  1.00 71.51  ? 160 THR A OG1 1 
ATOM   1277  C CG2 . THR A 1 157 ? 152.394 150.037 92.541  1.00 74.37  ? 160 THR A CG2 1 
ATOM   1278  N N   . THR A 1 158 ? 150.760 154.026 92.787  1.00 74.77  ? 161 THR A N   1 
ATOM   1279  C CA  . THR A 1 158 ? 150.410 155.426 92.570  1.00 74.40  ? 161 THR A CA  1 
ATOM   1280  C C   . THR A 1 158 ? 150.550 155.839 91.112  1.00 76.16  ? 161 THR A C   1 
ATOM   1281  O O   . THR A 1 158 ? 150.000 156.873 90.719  1.00 77.52  ? 161 THR A O   1 
ATOM   1282  C CB  . THR A 1 158 ? 151.273 156.338 93.442  1.00 77.76  ? 161 THR A CB  1 
ATOM   1283  O OG1 . THR A 1 158 ? 152.652 155.977 93.299  1.00 83.21  ? 161 THR A OG1 1 
ATOM   1284  C CG2 . THR A 1 158 ? 150.865 156.227 94.902  1.00 74.74  ? 161 THR A CG2 1 
ATOM   1285  N N   . ASP A 1 159 ? 151.274 155.066 90.305  1.00 78.29  ? 162 ASP A N   1 
ATOM   1286  C CA  . ASP A 1 159 ? 151.392 155.359 88.885  1.00 78.34  ? 162 ASP A CA  1 
ATOM   1287  C C   . ASP A 1 159 ? 150.173 154.917 88.091  1.00 76.66  ? 162 ASP A C   1 
ATOM   1288  O O   . ASP A 1 159 ? 150.070 155.253 86.907  1.00 80.69  ? 162 ASP A O   1 
ATOM   1289  C CB  . ASP A 1 159 ? 152.643 154.693 88.311  1.00 80.75  ? 162 ASP A CB  1 
ATOM   1290  C CG  . ASP A 1 159 ? 153.883 154.983 89.130  1.00 89.36  ? 162 ASP A CG  1 
ATOM   1291  O OD1 . ASP A 1 159 ? 153.897 156.006 89.847  1.00 88.66  ? 162 ASP A OD1 1 
ATOM   1292  O OD2 . ASP A 1 159 ? 154.844 154.189 89.057  1.00 96.80  ? 162 ASP A OD2 1 
ATOM   1293  N N   . ASP A 1 160 ? 149.255 154.174 88.709  1.00 73.61  ? 163 ASP A N   1 
ATOM   1294  C CA  . ASP A 1 160 ? 148.059 153.696 88.034  1.00 74.45  ? 163 ASP A CA  1 
ATOM   1295  C C   . ASP A 1 160 ? 146.758 154.153 88.672  1.00 71.69  ? 163 ASP A C   1 
ATOM   1296  O O   . ASP A 1 160 ? 145.714 154.061 88.018  1.00 73.78  ? 163 ASP A O   1 
ATOM   1297  C CB  . ASP A 1 160 ? 148.051 152.160 87.973  1.00 75.12  ? 163 ASP A CB  1 
ATOM   1298  C CG  . ASP A 1 160 ? 149.009 151.614 86.938  1.00 79.95  ? 163 ASP A CG  1 
ATOM   1299  O OD1 . ASP A 1 160 ? 149.690 152.420 86.271  1.00 82.91  ? 163 ASP A OD1 1 
ATOM   1300  O OD2 . ASP A 1 160 ? 149.078 150.376 86.788  1.00 79.40  ? 163 ASP A OD2 1 
ATOM   1301  N N   . ILE A 1 161 ? 146.780 154.634 89.914  1.00 67.88  ? 164 ILE A N   1 
ATOM   1302  C CA  . ILE A 1 161 ? 145.553 155.008 90.605  1.00 65.88  ? 164 ILE A CA  1 
ATOM   1303  C C   . ILE A 1 161 ? 145.915 155.940 91.750  1.00 65.66  ? 164 ILE A C   1 
ATOM   1304  O O   . ILE A 1 161 ? 146.990 155.830 92.344  1.00 67.48  ? 164 ILE A O   1 
ATOM   1305  C CB  . ILE A 1 161 ? 144.790 153.751 91.096  1.00 61.89  ? 164 ILE A CB  1 
ATOM   1306  C CG1 . ILE A 1 161 ? 143.374 154.108 91.542  1.00 60.24  ? 164 ILE A CG1 1 
ATOM   1307  C CG2 . ILE A 1 161 ? 145.541 153.071 92.225  1.00 63.67  ? 164 ILE A CG2 1 
ATOM   1308  C CD1 . ILE A 1 161 ? 142.529 152.901 91.861  1.00 57.41  ? 164 ILE A CD1 1 
ATOM   1309  N N   . GLU A 1 162 ? 145.017 156.878 92.044  1.00 63.23  ? 165 GLU A N   1 
ATOM   1310  C CA  . GLU A 1 162 ? 145.170 157.776 93.177  1.00 62.53  ? 165 GLU A CA  1 
ATOM   1311  C C   . GLU A 1 162 ? 143.841 157.879 93.908  1.00 62.93  ? 165 GLU A C   1 
ATOM   1312  O O   . GLU A 1 162 ? 142.773 157.771 93.302  1.00 64.61  ? 165 GLU A O   1 
ATOM   1313  C CB  . GLU A 1 162 ? 145.643 159.168 92.743  1.00 66.30  ? 165 GLU A CB  1 
ATOM   1314  C CG  . GLU A 1 162 ? 147.029 159.180 92.128  1.00 72.62  ? 165 GLU A CG  1 
ATOM   1315  C CD  . GLU A 1 162 ? 147.558 160.583 91.910  1.00 85.03  ? 165 GLU A CD  1 
ATOM   1316  O OE1 . GLU A 1 162 ? 146.790 161.547 92.111  1.00 87.29  ? 165 GLU A OE1 1 
ATOM   1317  O OE2 . GLU A 1 162 ? 148.743 160.721 91.541  1.00 89.90  ? 165 GLU A OE2 1 
ATOM   1318  N N   . PHE A 1 163 ? 143.916 158.090 95.220  1.00 60.12  ? 166 PHE A N   1 
ATOM   1319  C CA  . PHE A 1 163 ? 142.741 158.151 96.076  1.00 59.39  ? 166 PHE A CA  1 
ATOM   1320  C C   . PHE A 1 163 ? 142.592 159.542 96.672  1.00 58.54  ? 166 PHE A C   1 
ATOM   1321  O O   . PHE A 1 163 ? 143.580 160.175 97.054  1.00 62.80  ? 166 PHE A O   1 
ATOM   1322  C CB  . PHE A 1 163 ? 142.820 157.126 97.211  1.00 58.94  ? 166 PHE A CB  1 
ATOM   1323  C CG  . PHE A 1 163 ? 142.591 155.711 96.774  1.00 53.91  ? 166 PHE A CG  1 
ATOM   1324  C CD1 . PHE A 1 163 ? 142.101 155.427 95.514  1.00 56.81  ? 166 PHE A CD1 1 
ATOM   1325  C CD2 . PHE A 1 163 ? 142.855 154.663 97.635  1.00 51.63  ? 166 PHE A CD2 1 
ATOM   1326  C CE1 . PHE A 1 163 ? 141.889 154.126 95.120  1.00 56.16  ? 166 PHE A CE1 1 
ATOM   1327  C CE2 . PHE A 1 163 ? 142.644 153.362 97.245  1.00 51.63  ? 166 PHE A CE2 1 
ATOM   1328  C CZ  . PHE A 1 163 ? 142.162 153.092 95.986  1.00 53.77  ? 166 PHE A CZ  1 
ATOM   1329  N N   . TYR A 1 164 ? 141.350 160.011 96.748  1.00 55.07  ? 167 TYR A N   1 
ATOM   1330  C CA  . TYR A 1 164 ? 141.033 161.238 97.461  1.00 57.60  ? 167 TYR A CA  1 
ATOM   1331  C C   . TYR A 1 164 ? 139.638 161.105 98.050  1.00 58.87  ? 167 TYR A C   1 
ATOM   1332  O O   . TYR A 1 164 ? 138.816 160.319 97.575  1.00 60.21  ? 167 TYR A O   1 
ATOM   1333  C CB  . TYR A 1 164 ? 141.126 162.470 96.551  1.00 59.22  ? 167 TYR A CB  1 
ATOM   1334  C CG  . TYR A 1 164 ? 140.115 162.500 95.425  1.00 61.16  ? 167 TYR A CG  1 
ATOM   1335  C CD1 . TYR A 1 164 ? 138.863 163.074 95.602  1.00 62.04  ? 167 TYR A CD1 1 
ATOM   1336  C CD2 . TYR A 1 164 ? 140.418 161.969 94.181  1.00 62.78  ? 167 TYR A CD2 1 
ATOM   1337  C CE1 . TYR A 1 164 ? 137.939 163.105 94.579  1.00 59.56  ? 167 TYR A CE1 1 
ATOM   1338  C CE2 . TYR A 1 164 ? 139.499 161.998 93.150  1.00 65.04  ? 167 TYR A CE2 1 
ATOM   1339  C CZ  . TYR A 1 164 ? 138.262 162.566 93.356  1.00 61.37  ? 167 TYR A CZ  1 
ATOM   1340  O OH  . TYR A 1 164 ? 137.344 162.598 92.333  1.00 62.68  ? 167 TYR A OH  1 
ATOM   1341  N N   . TRP A 1 165 ? 139.380 161.881 99.098  1.00 56.51  ? 168 TRP A N   1 
ATOM   1342  C CA  . TRP A 1 165 ? 138.069 161.890 99.736  1.00 56.57  ? 168 TRP A CA  1 
ATOM   1343  C C   . TRP A 1 165 ? 137.166 162.857 98.982  1.00 61.72  ? 168 TRP A C   1 
ATOM   1344  O O   . TRP A 1 165 ? 137.371 164.074 99.030  1.00 66.11  ? 168 TRP A O   1 
ATOM   1345  C CB  . TRP A 1 165 ? 138.187 162.282 101.204 1.00 57.44  ? 168 TRP A CB  1 
ATOM   1346  C CG  . TRP A 1 165 ? 138.822 161.236 102.060 1.00 56.97  ? 168 TRP A CG  1 
ATOM   1347  C CD1 . TRP A 1 165 ? 140.116 161.197 102.481 1.00 57.44  ? 168 TRP A CD1 1 
ATOM   1348  C CD2 . TRP A 1 165 ? 138.187 160.075 102.605 1.00 55.78  ? 168 TRP A CD2 1 
ATOM   1349  N NE1 . TRP A 1 165 ? 140.328 160.083 103.254 1.00 56.90  ? 168 TRP A NE1 1 
ATOM   1350  C CE2 . TRP A 1 165 ? 139.158 159.378 103.344 1.00 55.25  ? 168 TRP A CE2 1 
ATOM   1351  C CE3 . TRP A 1 165 ? 136.892 159.558 102.536 1.00 55.80  ? 168 TRP A CE3 1 
ATOM   1352  C CZ2 . TRP A 1 165 ? 138.875 158.192 104.012 1.00 53.93  ? 168 TRP A CZ2 1 
ATOM   1353  C CZ3 . TRP A 1 165 ? 136.615 158.381 103.197 1.00 54.72  ? 168 TRP A CZ3 1 
ATOM   1354  C CH2 . TRP A 1 165 ? 137.600 157.711 103.927 1.00 52.89  ? 168 TRP A CH2 1 
ATOM   1355  N N   . ARG A 1 166 ? 136.169 162.322 98.285  1.00 59.45  ? 169 ARG A N   1 
ATOM   1356  C CA  . ARG A 1 166 ? 135.271 163.159 97.503  1.00 60.03  ? 169 ARG A CA  1 
ATOM   1357  C C   . ARG A 1 166 ? 134.370 163.956 98.435  1.00 63.72  ? 169 ARG A C   1 
ATOM   1358  O O   . ARG A 1 166 ? 133.589 163.382 99.199  1.00 64.00  ? 169 ARG A O   1 
ATOM   1359  C CB  . ARG A 1 166 ? 134.442 162.302 96.552  1.00 60.25  ? 169 ARG A CB  1 
ATOM   1360  C CG  . ARG A 1 166 ? 133.479 163.093 95.692  1.00 62.96  ? 169 ARG A CG  1 
ATOM   1361  C CD  . ARG A 1 166 ? 132.874 162.219 94.615  1.00 66.94  ? 169 ARG A CD  1 
ATOM   1362  N NE  . ARG A 1 166 ? 131.820 162.904 93.878  1.00 73.81  ? 169 ARG A NE  1 
ATOM   1363  C CZ  . ARG A 1 166 ? 130.543 162.910 94.234  1.00 79.03  ? 169 ARG A CZ  1 
ATOM   1364  N NH1 . ARG A 1 166 ? 130.125 162.280 95.320  1.00 78.70  ? 169 ARG A NH1 1 
ATOM   1365  N NH2 . ARG A 1 166 ? 129.663 163.565 93.483  1.00 79.14  ? 169 ARG A NH2 1 
ATOM   1366  N N   . GLY A 1 167 ? 134.473 165.278 98.366  1.00 67.24  ? 170 GLY A N   1 
ATOM   1367  C CA  . GLY A 1 167 ? 133.745 166.150 99.256  1.00 66.63  ? 170 GLY A CA  1 
ATOM   1368  C C   . GLY A 1 167 ? 134.534 166.670 100.434 1.00 66.11  ? 170 GLY A C   1 
ATOM   1369  O O   . GLY A 1 167 ? 133.954 167.343 101.293 1.00 68.55  ? 170 GLY A O   1 
ATOM   1370  N N   . GLY A 1 168 ? 135.832 166.385 100.502 1.00 64.82  ? 171 GLY A N   1 
ATOM   1371  C CA  . GLY A 1 168 ? 136.629 166.872 101.615 1.00 66.77  ? 171 GLY A CA  1 
ATOM   1372  C C   . GLY A 1 168 ? 136.284 166.149 102.901 1.00 67.16  ? 171 GLY A C   1 
ATOM   1373  O O   . GLY A 1 168 ? 136.083 164.930 102.926 1.00 66.75  ? 171 GLY A O   1 
ATOM   1374  N N   . ASP A 1 169 ? 136.210 166.911 103.993 1.00 70.21  ? 172 ASP A N   1 
ATOM   1375  C CA  . ASP A 1 169 ? 135.886 166.332 105.290 1.00 75.55  ? 172 ASP A CA  1 
ATOM   1376  C C   . ASP A 1 169 ? 134.433 165.891 105.396 1.00 74.55  ? 172 ASP A C   1 
ATOM   1377  O O   . ASP A 1 169 ? 134.078 165.226 106.375 1.00 76.33  ? 172 ASP A O   1 
ATOM   1378  C CB  . ASP A 1 169 ? 136.210 167.329 106.403 1.00 81.75  ? 172 ASP A CB  1 
ATOM   1379  C CG  . ASP A 1 169 ? 137.701 167.496 106.616 1.00 88.20  ? 172 ASP A CG  1 
ATOM   1380  O OD1 . ASP A 1 169 ? 138.481 166.778 105.954 1.00 85.22  ? 172 ASP A OD1 1 
ATOM   1381  O OD2 . ASP A 1 169 ? 138.095 168.343 107.446 1.00 93.30  ? 172 ASP A OD2 1 
ATOM   1382  N N   . LYS A 1 170 ? 133.591 166.238 104.428 1.00 68.58  ? 173 LYS A N   1 
ATOM   1383  C CA  . LYS A 1 170 ? 132.204 165.798 104.412 1.00 67.38  ? 173 LYS A CA  1 
ATOM   1384  C C   . LYS A 1 170 ? 132.013 164.494 103.650 1.00 69.12  ? 173 LYS A C   1 
ATOM   1385  O O   . LYS A 1 170 ? 130.872 164.114 103.372 1.00 69.92  ? 173 LYS A O   1 
ATOM   1386  C CB  . LYS A 1 170 ? 131.311 166.887 103.815 1.00 70.53  ? 173 LYS A CB  1 
ATOM   1387  C CG  . LYS A 1 170 ? 131.271 168.165 104.634 1.00 77.70  ? 173 LYS A CG  1 
ATOM   1388  C CD  . LYS A 1 170 ? 130.240 169.138 104.091 1.00 82.81  ? 173 LYS A CD  1 
ATOM   1389  C CE  . LYS A 1 170 ? 130.169 170.394 104.943 1.00 88.73  ? 173 LYS A CE  1 
ATOM   1390  N NZ  . LYS A 1 170 ? 129.140 171.347 104.444 1.00 92.47  ? 173 LYS A NZ  1 
ATOM   1391  N N   . ALA A 1 171 ? 133.104 163.810 103.299 1.00 69.23  ? 174 ALA A N   1 
ATOM   1392  C CA  . ALA A 1 171 ? 132.991 162.557 102.561 1.00 63.50  ? 174 ALA A CA  1 
ATOM   1393  C C   . ALA A 1 171 ? 132.300 161.481 103.388 1.00 60.35  ? 174 ALA A C   1 
ATOM   1394  O O   . ALA A 1 171 ? 131.465 160.732 102.870 1.00 59.84  ? 174 ALA A O   1 
ATOM   1395  C CB  . ALA A 1 171 ? 134.373 162.085 102.116 1.00 62.03  ? 174 ALA A CB  1 
ATOM   1396  N N   . VAL A 1 172 ? 132.629 161.388 104.673 1.00 56.97  ? 175 VAL A N   1 
ATOM   1397  C CA  . VAL A 1 172 ? 132.081 160.363 105.553 1.00 51.91  ? 175 VAL A CA  1 
ATOM   1398  C C   . VAL A 1 172 ? 130.933 160.966 106.348 1.00 55.03  ? 175 VAL A C   1 
ATOM   1399  O O   . VAL A 1 172 ? 131.127 161.916 107.115 1.00 61.59  ? 175 VAL A O   1 
ATOM   1400  C CB  . VAL A 1 172 ? 133.154 159.792 106.490 1.00 51.01  ? 175 VAL A CB  1 
ATOM   1401  C CG1 . VAL A 1 172 ? 132.522 158.852 107.496 1.00 55.45  ? 175 VAL A CG1 1 
ATOM   1402  C CG2 . VAL A 1 172 ? 134.213 159.069 105.687 1.00 51.86  ? 175 VAL A CG2 1 
ATOM   1403  N N   . THR A 1 173 ? 129.741 160.409 106.174 1.00 54.50  ? 176 THR A N   1 
ATOM   1404  C CA  . THR A 1 173 ? 128.541 160.851 106.867 1.00 58.38  ? 176 THR A CA  1 
ATOM   1405  C C   . THR A 1 173 ? 128.045 159.744 107.791 1.00 60.43  ? 176 THR A C   1 
ATOM   1406  O O   . THR A 1 173 ? 128.626 158.660 107.873 1.00 58.76  ? 176 THR A O   1 
ATOM   1407  C CB  . THR A 1 173 ? 127.454 161.250 105.868 1.00 60.19  ? 176 THR A CB  1 
ATOM   1408  O OG1 . THR A 1 173 ? 126.983 160.084 105.181 1.00 58.71  ? 176 THR A OG1 1 
ATOM   1409  C CG2 . THR A 1 173 ? 128.001 162.236 104.854 1.00 61.97  ? 176 THR A CG2 1 
ATOM   1410  N N   . GLY A 1 174 ? 126.956 160.033 108.496 1.00 64.84  ? 177 GLY A N   1 
ATOM   1411  C CA  . GLY A 1 174 ? 126.330 159.058 109.359 1.00 67.11  ? 177 GLY A CA  1 
ATOM   1412  C C   . GLY A 1 174 ? 126.992 158.862 110.703 1.00 71.75  ? 177 GLY A C   1 
ATOM   1413  O O   . GLY A 1 174 ? 126.529 158.020 111.482 1.00 74.42  ? 177 GLY A O   1 
ATOM   1414  N N   . VAL A 1 175 ? 128.058 159.604 111.003 1.00 72.05  ? 178 VAL A N   1 
ATOM   1415  C CA  . VAL A 1 175 ? 128.726 159.448 112.291 1.00 72.14  ? 178 VAL A CA  1 
ATOM   1416  C C   . VAL A 1 175 ? 127.836 159.950 113.421 1.00 77.09  ? 178 VAL A C   1 
ATOM   1417  O O   . VAL A 1 175 ? 127.810 159.369 114.513 1.00 78.25  ? 178 VAL A O   1 
ATOM   1418  C CB  . VAL A 1 175 ? 130.086 160.166 112.276 1.00 68.79  ? 178 VAL A CB  1 
ATOM   1419  C CG1 . VAL A 1 175 ? 130.817 159.944 113.587 1.00 68.28  ? 178 VAL A CG1 1 
ATOM   1420  C CG2 . VAL A 1 175 ? 130.923 159.681 111.110 1.00 67.02  ? 178 VAL A CG2 1 
ATOM   1421  N N   . GLU A 1 176 ? 127.090 161.030 113.179 1.00 80.48  ? 179 GLU A N   1 
ATOM   1422  C CA  . GLU A 1 176 ? 126.271 161.615 114.235 1.00 81.74  ? 179 GLU A CA  1 
ATOM   1423  C C   . GLU A 1 176 ? 125.151 160.680 114.678 1.00 82.44  ? 179 GLU A C   1 
ATOM   1424  O O   . GLU A 1 176 ? 124.676 160.785 115.814 1.00 89.14  ? 179 GLU A O   1 
ATOM   1425  C CB  . GLU A 1 176 ? 125.690 162.953 113.775 1.00 85.18  ? 179 GLU A CB  1 
ATOM   1426  C CG  . GLU A 1 176 ? 124.725 162.858 112.600 1.00 87.66  ? 179 GLU A CG  1 
ATOM   1427  C CD  . GLU A 1 176 ? 125.426 162.891 111.256 1.00 87.57  ? 179 GLU A CD  1 
ATOM   1428  O OE1 . GLU A 1 176 ? 126.575 163.377 111.192 1.00 86.11  ? 179 GLU A OE1 1 
ATOM   1429  O OE2 . GLU A 1 176 ? 124.827 162.430 110.261 1.00 86.58  ? 179 GLU A OE2 1 
ATOM   1430  N N   . ARG A 1 177 ? 124.716 159.769 113.812 1.00 78.82  ? 180 ARG A N   1 
ATOM   1431  C CA  . ARG A 1 177 ? 123.634 158.850 114.138 1.00 79.28  ? 180 ARG A CA  1 
ATOM   1432  C C   . ARG A 1 177 ? 124.120 157.523 114.706 1.00 83.82  ? 180 ARG A C   1 
ATOM   1433  O O   . ARG A 1 177 ? 123.292 156.654 114.998 1.00 88.43  ? 180 ARG A O   1 
ATOM   1434  C CB  . ARG A 1 177 ? 122.775 158.581 112.900 1.00 78.68  ? 180 ARG A CB  1 
ATOM   1435  C CG  . ARG A 1 177 ? 121.956 159.767 112.433 1.00 82.58  ? 180 ARG A CG  1 
ATOM   1436  C CD  . ARG A 1 177 ? 121.184 159.436 111.165 1.00 85.74  ? 180 ARG A CD  1 
ATOM   1437  N NE  . ARG A 1 177 ? 122.065 159.239 110.019 1.00 88.20  ? 180 ARG A NE  1 
ATOM   1438  C CZ  . ARG A 1 177 ? 122.474 158.058 109.576 1.00 80.62  ? 180 ARG A CZ  1 
ATOM   1439  N NH1 . ARG A 1 177 ? 122.100 156.932 110.162 1.00 73.96  ? 180 ARG A NH1 1 
ATOM   1440  N NH2 . ARG A 1 177 ? 123.279 158.005 108.519 1.00 77.44  ? 180 ARG A NH2 1 
ATOM   1441  N N   . ILE A 1 178 ? 125.430 157.341 114.865 1.00 83.61  ? 181 ILE A N   1 
ATOM   1442  C CA  . ILE A 1 178 ? 125.950 156.088 115.396 1.00 81.89  ? 181 ILE A CA  1 
ATOM   1443  C C   . ILE A 1 178 ? 125.582 155.969 116.868 1.00 85.18  ? 181 ILE A C   1 
ATOM   1444  O O   . ILE A 1 178 ? 125.841 156.879 117.666 1.00 86.93  ? 181 ILE A O   1 
ATOM   1445  C CB  . ILE A 1 178 ? 127.469 156.005 115.192 1.00 78.46  ? 181 ILE A CB  1 
ATOM   1446  C CG1 . ILE A 1 178 ? 127.795 155.913 113.702 1.00 75.31  ? 181 ILE A CG1 1 
ATOM   1447  C CG2 . ILE A 1 178 ? 128.042 154.820 115.945 1.00 73.65  ? 181 ILE A CG2 1 
ATOM   1448  C CD1 . ILE A 1 178 ? 129.265 155.753 113.410 1.00 72.84  ? 181 ILE A CD1 1 
ATOM   1449  N N   . GLU A 1 179 ? 124.974 154.844 117.234 1.00 86.59  ? 182 GLU A N   1 
ATOM   1450  C CA  . GLU A 1 179 ? 124.513 154.598 118.597 1.00 84.90  ? 182 GLU A CA  1 
ATOM   1451  C C   . GLU A 1 179 ? 125.283 153.415 119.164 1.00 81.73  ? 182 GLU A C   1 
ATOM   1452  O O   . GLU A 1 179 ? 125.072 152.271 118.746 1.00 83.52  ? 182 GLU A O   1 
ATOM   1453  C CB  . GLU A 1 179 ? 123.008 154.336 118.626 1.00 90.58  ? 182 GLU A CB  1 
ATOM   1454  C CG  . GLU A 1 179 ? 122.176 155.432 117.983 1.00 96.00  ? 182 GLU A CG  1 
ATOM   1455  C CD  . GLU A 1 179 ? 120.686 155.170 118.084 1.00 105.74 ? 182 GLU A CD  1 
ATOM   1456  O OE1 . GLU A 1 179 ? 120.288 154.256 118.837 1.00 109.07 ? 182 GLU A OE1 1 
ATOM   1457  O OE2 . GLU A 1 179 ? 119.912 155.879 117.407 1.00 107.03 ? 182 GLU A OE2 1 
ATOM   1458  N N   . LEU A 1 180 ? 126.171 153.688 120.116 1.00 79.60  ? 183 LEU A N   1 
ATOM   1459  C CA  . LEU A 1 180 ? 126.936 152.659 120.792 1.00 80.93  ? 183 LEU A CA  1 
ATOM   1460  C C   . LEU A 1 180 ? 126.597 152.661 122.276 1.00 80.61  ? 183 LEU A C   1 
ATOM   1461  O O   . LEU A 1 180 ? 126.640 153.721 122.915 1.00 82.02  ? 183 LEU A O   1 
ATOM   1462  C CB  . LEU A 1 180 ? 128.442 152.876 120.597 1.00 80.11  ? 183 LEU A CB  1 
ATOM   1463  C CG  . LEU A 1 180 ? 128.992 152.492 119.224 1.00 73.27  ? 183 LEU A CG  1 
ATOM   1464  C CD1 . LEU A 1 180 ? 130.435 152.937 119.081 1.00 68.91  ? 183 LEU A CD1 1 
ATOM   1465  C CD2 . LEU A 1 180 ? 128.871 150.993 119.021 1.00 67.94  ? 183 LEU A CD2 1 
ATOM   1466  N N   . PRO A 1 181 ? 126.248 151.514 122.856 1.00 79.72  ? 184 PRO A N   1 
ATOM   1467  C CA  . PRO A 1 181 ? 125.898 151.482 124.282 1.00 78.82  ? 184 PRO A CA  1 
ATOM   1468  C C   . PRO A 1 181 ? 127.075 151.808 125.188 1.00 79.36  ? 184 PRO A C   1 
ATOM   1469  O O   . PRO A 1 181 ? 126.957 152.639 126.093 1.00 80.40  ? 184 PRO A O   1 
ATOM   1470  C CB  . PRO A 1 181 ? 125.417 150.040 124.493 1.00 79.71  ? 184 PRO A CB  1 
ATOM   1471  C CG  . PRO A 1 181 ? 125.075 149.538 123.126 1.00 81.43  ? 184 PRO A CG  1 
ATOM   1472  C CD  . PRO A 1 181 ? 126.038 150.211 122.206 1.00 82.11  ? 184 PRO A CD  1 
ATOM   1473  N N   . GLN A 1 182 ? 128.213 151.160 124.953 1.00 78.75  ? 185 GLN A N   1 
ATOM   1474  C CA  . GLN A 1 182 ? 129.367 151.291 125.831 1.00 79.57  ? 185 GLN A CA  1 
ATOM   1475  C C   . GLN A 1 182 ? 130.299 152.432 125.444 1.00 80.09  ? 185 GLN A C   1 
ATOM   1476  O O   . GLN A 1 182 ? 131.204 152.760 126.219 1.00 81.81  ? 185 GLN A O   1 
ATOM   1477  C CB  . GLN A 1 182 ? 130.159 149.978 125.853 1.00 79.50  ? 185 GLN A CB  1 
ATOM   1478  C CG  . GLN A 1 182 ? 131.003 149.775 127.103 1.00 81.34  ? 185 GLN A CG  1 
ATOM   1479  C CD  . GLN A 1 182 ? 131.647 148.405 127.156 1.00 82.03  ? 185 GLN A CD  1 
ATOM   1480  O OE1 . GLN A 1 182 ? 131.885 147.860 128.233 1.00 81.09  ? 185 GLN A OE1 1 
ATOM   1481  N NE2 . GLN A 1 182 ? 131.936 147.841 125.990 1.00 84.15  ? 185 GLN A NE2 1 
ATOM   1482  N N   . PHE A 1 183 ? 130.104 153.051 124.285 1.00 78.84  ? 186 PHE A N   1 
ATOM   1483  C CA  . PHE A 1 183 ? 131.015 154.075 123.802 1.00 78.02  ? 186 PHE A CA  1 
ATOM   1484  C C   . PHE A 1 183 ? 130.236 155.265 123.265 1.00 77.88  ? 186 PHE A C   1 
ATOM   1485  O O   . PHE A 1 183 ? 129.075 155.152 122.868 1.00 80.94  ? 186 PHE A O   1 
ATOM   1486  C CB  . PHE A 1 183 ? 131.942 153.534 122.707 1.00 75.85  ? 186 PHE A CB  1 
ATOM   1487  C CG  . PHE A 1 183 ? 132.942 152.529 123.196 1.00 75.42  ? 186 PHE A CG  1 
ATOM   1488  C CD1 . PHE A 1 183 ? 132.609 151.190 123.288 1.00 75.92  ? 186 PHE A CD1 1 
ATOM   1489  C CD2 . PHE A 1 183 ? 134.219 152.922 123.551 1.00 73.77  ? 186 PHE A CD2 1 
ATOM   1490  C CE1 . PHE A 1 183 ? 133.530 150.265 123.733 1.00 75.78  ? 186 PHE A CE1 1 
ATOM   1491  C CE2 . PHE A 1 183 ? 135.142 152.001 123.993 1.00 72.81  ? 186 PHE A CE2 1 
ATOM   1492  C CZ  . PHE A 1 183 ? 134.797 150.672 124.084 1.00 74.38  ? 186 PHE A CZ  1 
ATOM   1493  N N   . SER A 1 184 ? 130.900 156.417 123.262 1.00 75.66  ? 187 SER A N   1 
ATOM   1494  C CA  . SER A 1 184 ? 130.377 157.632 122.657 1.00 78.47  ? 187 SER A CA  1 
ATOM   1495  C C   . SER A 1 184 ? 131.442 158.207 121.739 1.00 79.89  ? 187 SER A C   1 
ATOM   1496  O O   . SER A 1 184 ? 132.595 158.371 122.150 1.00 81.53  ? 187 SER A O   1 
ATOM   1497  C CB  . SER A 1 184 ? 129.975 158.657 123.722 1.00 78.55  ? 187 SER A CB  1 
ATOM   1498  O OG  . SER A 1 184 ? 131.091 159.042 124.502 1.00 82.47  ? 187 SER A OG  1 
ATOM   1499  N N   . ILE A 1 185 ? 131.059 158.510 120.500 1.00 77.20  ? 188 ILE A N   1 
ATOM   1500  C CA  . ILE A 1 185 ? 132.021 158.996 119.520 1.00 75.76  ? 188 ILE A CA  1 
ATOM   1501  C C   . ILE A 1 185 ? 132.416 160.425 119.858 1.00 76.76  ? 188 ILE A C   1 
ATOM   1502  O O   . ILE A 1 185 ? 131.558 161.292 120.071 1.00 79.06  ? 188 ILE A O   1 
ATOM   1503  C CB  . ILE A 1 185 ? 131.444 158.899 118.101 1.00 77.96  ? 188 ILE A CB  1 
ATOM   1504  C CG1 . ILE A 1 185 ? 131.209 157.438 117.726 1.00 76.48  ? 188 ILE A CG1 1 
ATOM   1505  C CG2 . ILE A 1 185 ? 132.374 159.563 117.101 1.00 79.03  ? 188 ILE A CG2 1 
ATOM   1506  C CD1 . ILE A 1 185 ? 130.865 157.236 116.275 1.00 79.65  ? 188 ILE A CD1 1 
ATOM   1507  N N   . VAL A 1 186 ? 133.718 160.677 119.909 1.00 76.70  ? 189 VAL A N   1 
ATOM   1508  C CA  . VAL A 1 186 ? 134.251 162.001 120.201 1.00 78.00  ? 189 VAL A CA  1 
ATOM   1509  C C   . VAL A 1 186 ? 134.563 162.769 118.926 1.00 78.90  ? 189 VAL A C   1 
ATOM   1510  O O   . VAL A 1 186 ? 134.129 163.909 118.758 1.00 83.21  ? 189 VAL A O   1 
ATOM   1511  C CB  . VAL A 1 186 ? 135.500 161.884 121.103 1.00 79.01  ? 189 VAL A CB  1 
ATOM   1512  C CG1 . VAL A 1 186 ? 136.110 163.253 121.344 1.00 79.14  ? 189 VAL A CG1 1 
ATOM   1513  C CG2 . VAL A 1 186 ? 135.142 161.214 122.419 1.00 80.59  ? 189 VAL A CG2 1 
ATOM   1514  N N   . GLU A 1 187 ? 135.309 162.157 118.010 1.00 77.07  ? 190 GLU A N   1 
ATOM   1515  C CA  . GLU A 1 187 ? 135.741 162.842 116.802 1.00 78.46  ? 190 GLU A CA  1 
ATOM   1516  C C   . GLU A 1 187 ? 136.041 161.809 115.727 1.00 76.05  ? 190 GLU A C   1 
ATOM   1517  O O   . GLU A 1 187 ? 136.392 160.666 116.029 1.00 77.52  ? 190 GLU A O   1 
ATOM   1518  C CB  . GLU A 1 187 ? 136.975 163.708 117.075 1.00 82.63  ? 190 GLU A CB  1 
ATOM   1519  C CG  . GLU A 1 187 ? 137.406 164.587 115.916 1.00 86.47  ? 190 GLU A CG  1 
ATOM   1520  C CD  . GLU A 1 187 ? 138.730 165.275 116.174 1.00 95.05  ? 190 GLU A CD  1 
ATOM   1521  O OE1 . GLU A 1 187 ? 139.330 165.025 117.241 1.00 95.66  ? 190 GLU A OE1 1 
ATOM   1522  O OE2 . GLU A 1 187 ? 139.171 166.062 115.312 1.00 99.61  ? 190 GLU A OE2 1 
ATOM   1523  N N   . HIS A 1 188 ? 135.888 162.221 114.469 1.00 72.49  ? 191 HIS A N   1 
ATOM   1524  C CA  . HIS A 1 188 ? 136.275 161.403 113.330 1.00 68.77  ? 191 HIS A CA  1 
ATOM   1525  C C   . HIS A 1 188 ? 137.125 162.235 112.381 1.00 66.37  ? 191 HIS A C   1 
ATOM   1526  O O   . HIS A 1 188 ? 136.842 163.412 112.145 1.00 70.23  ? 191 HIS A O   1 
ATOM   1527  C CB  . HIS A 1 188 ? 135.055 160.831 112.597 1.00 65.50  ? 191 HIS A CB  1 
ATOM   1528  C CG  . HIS A 1 188 ? 134.273 161.848 111.827 1.00 65.79  ? 191 HIS A CG  1 
ATOM   1529  N ND1 . HIS A 1 188 ? 133.318 162.651 112.411 1.00 69.17  ? 191 HIS A ND1 1 
ATOM   1530  C CD2 . HIS A 1 188 ? 134.298 162.184 110.516 1.00 64.18  ? 191 HIS A CD2 1 
ATOM   1531  C CE1 . HIS A 1 188 ? 132.791 163.442 111.493 1.00 70.08  ? 191 HIS A CE1 1 
ATOM   1532  N NE2 . HIS A 1 188 ? 133.368 163.178 110.335 1.00 66.31  ? 191 HIS A NE2 1 
ATOM   1533  N N   . ARG A 1 189 ? 138.170 161.612 111.848 1.00 60.87  ? 192 ARG A N   1 
ATOM   1534  C CA  . ARG A 1 189 ? 139.138 162.282 110.994 1.00 61.14  ? 192 ARG A CA  1 
ATOM   1535  C C   . ARG A 1 189 ? 139.334 161.498 109.706 1.00 61.10  ? 192 ARG A C   1 
ATOM   1536  O O   . ARG A 1 189 ? 139.208 160.270 109.679 1.00 64.86  ? 192 ARG A O   1 
ATOM   1537  C CB  . ARG A 1 189 ? 140.491 162.447 111.693 1.00 65.06  ? 192 ARG A CB  1 
ATOM   1538  C CG  . ARG A 1 189 ? 140.456 163.292 112.948 1.00 75.27  ? 192 ARG A CG  1 
ATOM   1539  C CD  . ARG A 1 189 ? 141.838 163.383 113.571 1.00 83.11  ? 192 ARG A CD  1 
ATOM   1540  N NE  . ARG A 1 189 ? 141.836 164.151 114.810 1.00 91.28  ? 192 ARG A NE  1 
ATOM   1541  C CZ  . ARG A 1 189 ? 142.904 164.346 115.570 1.00 93.98  ? 192 ARG A CZ  1 
ATOM   1542  N NH1 . ARG A 1 189 ? 144.083 163.840 115.249 1.00 94.15  ? 192 ARG A NH1 1 
ATOM   1543  N NH2 . ARG A 1 189 ? 142.786 165.066 116.682 1.00 97.34  ? 192 ARG A NH2 1 
ATOM   1544  N N   . LEU A 1 190 ? 139.657 162.228 108.641 1.00 57.39  ? 193 LEU A N   1 
ATOM   1545  C CA  . LEU A 1 190 ? 139.943 161.659 107.332 1.00 53.71  ? 193 LEU A CA  1 
ATOM   1546  C C   . LEU A 1 190 ? 141.369 162.011 106.944 1.00 56.88  ? 193 LEU A C   1 
ATOM   1547  O O   . LEU A 1 190 ? 141.768 163.177 107.030 1.00 66.56  ? 193 LEU A O   1 
ATOM   1548  C CB  . LEU A 1 190 ? 138.970 162.187 106.277 1.00 55.10  ? 193 LEU A CB  1 
ATOM   1549  C CG  . LEU A 1 190 ? 137.487 162.135 106.633 1.00 56.72  ? 193 LEU A CG  1 
ATOM   1550  C CD1 . LEU A 1 190 ? 136.645 162.603 105.461 1.00 60.43  ? 193 LEU A CD1 1 
ATOM   1551  C CD2 . LEU A 1 190 ? 137.095 160.736 107.048 1.00 55.39  ? 193 LEU A CD2 1 
ATOM   1552  N N   . VAL A 1 191 ? 142.133 161.011 106.515 1.00 56.02  ? 194 VAL A N   1 
ATOM   1553  C CA  . VAL A 1 191 ? 143.526 161.195 106.127 1.00 58.46  ? 194 VAL A CA  1 
ATOM   1554  C C   . VAL A 1 191 ? 143.737 160.591 104.748 1.00 61.71  ? 194 VAL A C   1 
ATOM   1555  O O   . VAL A 1 191 ? 143.269 159.484 104.470 1.00 65.61  ? 194 VAL A O   1 
ATOM   1556  C CB  . VAL A 1 191 ? 144.490 160.558 107.149 1.00 62.20  ? 194 VAL A CB  1 
ATOM   1557  C CG1 . VAL A 1 191 ? 145.928 160.697 106.683 1.00 71.61  ? 194 VAL A CG1 1 
ATOM   1558  C CG2 . VAL A 1 191 ? 144.307 161.190 108.516 1.00 70.47  ? 194 VAL A CG2 1 
ATOM   1559  N N   . SER A 1 192 ? 144.433 161.319 103.881 1.00 62.43  ? 195 SER A N   1 
ATOM   1560  C CA  . SER A 1 192 ? 144.814 160.827 102.565 1.00 62.18  ? 195 SER A CA  1 
ATOM   1561  C C   . SER A 1 192 ? 146.322 160.938 102.419 1.00 68.34  ? 195 SER A C   1 
ATOM   1562  O O   . SER A 1 192 ? 146.891 162.005 102.668 1.00 79.87  ? 195 SER A O   1 
ATOM   1563  C CB  . SER A 1 192 ? 144.117 161.615 101.456 1.00 64.05  ? 195 SER A CB  1 
ATOM   1564  O OG  . SER A 1 192 ? 144.631 161.256 100.186 1.00 68.02  ? 195 SER A OG  1 
ATOM   1565  N N   . ARG A 1 193 ? 146.968 159.849 102.014 1.00 67.12  ? 196 ARG A N   1 
ATOM   1566  C CA  . ARG A 1 193 ? 148.422 159.868 101.894 1.00 69.65  ? 196 ARG A CA  1 
ATOM   1567  C C   . ARG A 1 193 ? 148.865 158.724 100.988 1.00 70.20  ? 196 ARG A C   1 
ATOM   1568  O O   . ARG A 1 193 ? 148.043 158.046 100.364 1.00 72.76  ? 196 ARG A O   1 
ATOM   1569  C CB  . ARG A 1 193 ? 149.083 159.789 103.274 1.00 72.46  ? 196 ARG A CB  1 
ATOM   1570  C CG  . ARG A 1 193 ? 148.847 158.482 104.004 1.00 69.41  ? 196 ARG A CG  1 
ATOM   1571  C CD  . ARG A 1 193 ? 149.347 158.563 105.434 1.00 75.98  ? 196 ARG A CD  1 
ATOM   1572  N NE  . ARG A 1 193 ? 149.240 157.283 106.124 1.00 74.64  ? 196 ARG A NE  1 
ATOM   1573  C CZ  . ARG A 1 193 ? 150.246 156.436 106.286 1.00 75.24  ? 196 ARG A CZ  1 
ATOM   1574  N NH1 . ARG A 1 193 ? 151.459 156.709 105.835 1.00 77.59  ? 196 ARG A NH1 1 
ATOM   1575  N NH2 . ARG A 1 193 ? 150.031 155.287 106.920 1.00 70.80  ? 196 ARG A NH2 1 
ATOM   1576  N N   . ASN A 1 194 ? 150.177 158.519 100.910 1.00 68.77  ? 197 ASN A N   1 
ATOM   1577  C CA  . ASN A 1 194 ? 150.770 157.434 100.144 1.00 70.25  ? 197 ASN A CA  1 
ATOM   1578  C C   . ASN A 1 194 ? 151.708 156.647 101.045 1.00 76.53  ? 197 ASN A C   1 
ATOM   1579  O O   . ASN A 1 194 ? 152.396 157.223 101.892 1.00 81.66  ? 197 ASN A O   1 
ATOM   1580  C CB  . ASN A 1 194 ? 151.533 157.959 98.924  1.00 70.38  ? 197 ASN A CB  1 
ATOM   1581  C CG  . ASN A 1 194 ? 150.675 158.829 98.029  1.00 75.86  ? 197 ASN A CG  1 
ATOM   1582  O OD1 . ASN A 1 194 ? 149.458 158.664 97.965  1.00 78.77  ? 197 ASN A OD1 1 
ATOM   1583  N ND2 . ASN A 1 194 ? 151.308 159.763 97.331  1.00 78.36  ? 197 ASN A ND2 1 
ATOM   1584  N N   . VAL A 1 195 ? 151.733 155.331 100.859 1.00 75.78  ? 198 VAL A N   1 
ATOM   1585  C CA  . VAL A 1 195 ? 152.559 154.435 101.659 1.00 76.56  ? 198 VAL A CA  1 
ATOM   1586  C C   . VAL A 1 195 ? 153.515 153.696 100.735 1.00 80.45  ? 198 VAL A C   1 
ATOM   1587  O O   . VAL A 1 195 ? 153.130 153.262 99.645  1.00 81.69  ? 198 VAL A O   1 
ATOM   1588  C CB  . VAL A 1 195 ? 151.704 153.444 102.474 1.00 75.59  ? 198 VAL A CB  1 
ATOM   1589  C CG1 . VAL A 1 195 ? 150.993 154.169 103.601 1.00 72.65  ? 198 VAL A CG1 1 
ATOM   1590  C CG2 . VAL A 1 195 ? 150.695 152.748 101.578 1.00 77.04  ? 198 VAL A CG2 1 
ATOM   1591  N N   . VAL A 1 196 ? 154.762 153.557 101.172 1.00 82.00  ? 199 VAL A N   1 
ATOM   1592  C CA  . VAL A 1 196 ? 155.815 152.947 100.368 1.00 84.68  ? 199 VAL A CA  1 
ATOM   1593  C C   . VAL A 1 196 ? 156.026 151.516 100.841 1.00 88.03  ? 199 VAL A C   1 
ATOM   1594  O O   . VAL A 1 196 ? 156.304 151.279 102.023 1.00 88.01  ? 199 VAL A O   1 
ATOM   1595  C CB  . VAL A 1 196 ? 157.121 153.751 100.454 1.00 81.73  ? 199 VAL A CB  1 
ATOM   1596  C CG1 . VAL A 1 196 ? 158.176 153.139 99.548  1.00 81.85  ? 199 VAL A CG1 1 
ATOM   1597  C CG2 . VAL A 1 196 ? 156.875 155.206 100.093 1.00 78.03  ? 199 VAL A CG2 1 
ATOM   1598  N N   . PHE A 1 197 ? 155.892 150.565 99.924  1.00 90.60  ? 200 PHE A N   1 
ATOM   1599  C CA  . PHE A 1 197 ? 156.215 149.165 100.141 1.00 92.08  ? 200 PHE A CA  1 
ATOM   1600  C C   . PHE A 1 197 ? 157.245 148.733 99.103  1.00 95.31  ? 200 PHE A C   1 
ATOM   1601  O O   . PHE A 1 197 ? 157.599 149.489 98.194  1.00 97.55  ? 200 PHE A O   1 
ATOM   1602  C CB  . PHE A 1 197 ? 154.962 148.288 100.063 1.00 89.61  ? 200 PHE A CB  1 
ATOM   1603  C CG  . PHE A 1 197 ? 154.015 148.478 101.211 1.00 90.02  ? 200 PHE A CG  1 
ATOM   1604  C CD1 . PHE A 1 197 ? 154.218 147.815 102.408 1.00 91.15  ? 200 PHE A CD1 1 
ATOM   1605  C CD2 . PHE A 1 197 ? 152.917 149.311 101.090 1.00 85.65  ? 200 PHE A CD2 1 
ATOM   1606  C CE1 . PHE A 1 197 ? 153.349 147.984 103.466 1.00 90.62  ? 200 PHE A CE1 1 
ATOM   1607  C CE2 . PHE A 1 197 ? 152.043 149.484 102.145 1.00 83.04  ? 200 PHE A CE2 1 
ATOM   1608  C CZ  . PHE A 1 197 ? 152.259 148.820 103.335 1.00 86.11  ? 200 PHE A CZ  1 
ATOM   1609  N N   . ALA A 1 198 ? 157.709 147.489 99.234  1.00 95.78  ? 201 ALA A N   1 
ATOM   1610  C CA  . ALA A 1 198 ? 158.741 146.977 98.340  1.00 99.91  ? 201 ALA A CA  1 
ATOM   1611  C C   . ALA A 1 198 ? 158.313 147.001 96.879  1.00 101.11 ? 201 ALA A C   1 
ATOM   1612  O O   . ALA A 1 198 ? 159.174 147.041 95.994  1.00 102.42 ? 201 ALA A O   1 
ATOM   1613  C CB  . ALA A 1 198 ? 159.128 145.555 98.745  1.00 98.70  ? 201 ALA A CB  1 
ATOM   1614  N N   . THR A 1 199 ? 157.012 146.977 96.605  1.00 100.46 ? 202 THR A N   1 
ATOM   1615  C CA  . THR A 1 199 ? 156.512 146.996 95.238  1.00 97.34  ? 202 THR A CA  1 
ATOM   1616  C C   . THR A 1 199 ? 156.196 148.398 94.730  1.00 92.56  ? 202 THR A C   1 
ATOM   1617  O O   . THR A 1 199 ? 155.852 148.547 93.553  1.00 91.51  ? 202 THR A O   1 
ATOM   1618  C CB  . THR A 1 199 ? 155.265 146.114 95.121  1.00 97.78  ? 202 THR A CB  1 
ATOM   1619  O OG1 . THR A 1 199 ? 154.252 146.593 96.012  1.00 101.40 ? 202 THR A OG1 1 
ATOM   1620  C CG2 . THR A 1 199 ? 155.599 144.674 95.476  1.00 94.75  ? 202 THR A CG2 1 
ATOM   1621  N N   . GLY A 1 200 ? 156.301 149.424 95.570  1.00 89.99  ? 203 GLY A N   1 
ATOM   1622  C CA  . GLY A 1 200 ? 156.094 150.783 95.122  1.00 86.90  ? 203 GLY A CA  1 
ATOM   1623  C C   . GLY A 1 200 ? 155.220 151.550 96.090  1.00 84.97  ? 203 GLY A C   1 
ATOM   1624  O O   . GLY A 1 200 ? 155.035 151.151 97.237  1.00 86.97  ? 203 GLY A O   1 
ATOM   1625  N N   . ALA A 1 201 ? 154.681 152.668 95.615  1.00 81.66  ? 204 ALA A N   1 
ATOM   1626  C CA  . ALA A 1 201 ? 153.848 153.541 96.428  1.00 76.99  ? 204 ALA A CA  1 
ATOM   1627  C C   . ALA A 1 201 ? 152.376 153.271 96.150  1.00 75.24  ? 204 ALA A C   1 
ATOM   1628  O O   . ALA A 1 201 ? 151.970 153.115 94.996  1.00 78.28  ? 204 ALA A O   1 
ATOM   1629  C CB  . ALA A 1 201 ? 154.168 155.011 96.158  1.00 74.07  ? 204 ALA A CB  1 
ATOM   1630  N N   . TYR A 1 202 ? 151.582 153.219 97.216  1.00 71.13  ? 205 TYR A N   1 
ATOM   1631  C CA  . TYR A 1 202 ? 150.161 152.940 97.115  1.00 69.10  ? 205 TYR A CA  1 
ATOM   1632  C C   . TYR A 1 202 ? 149.361 154.037 97.801  1.00 69.87  ? 205 TYR A C   1 
ATOM   1633  O O   . TYR A 1 202 ? 149.795 154.581 98.824  1.00 71.01  ? 205 TYR A O   1 
ATOM   1634  C CB  . TYR A 1 202 ? 149.819 151.587 97.752  1.00 71.76  ? 205 TYR A CB  1 
ATOM   1635  C CG  . TYR A 1 202 ? 150.441 150.401 97.057  1.00 75.47  ? 205 TYR A CG  1 
ATOM   1636  C CD1 . TYR A 1 202 ? 151.705 149.951 97.411  1.00 77.75  ? 205 TYR A CD1 1 
ATOM   1637  C CD2 . TYR A 1 202 ? 149.763 149.728 96.053  1.00 74.49  ? 205 TYR A CD2 1 
ATOM   1638  C CE1 . TYR A 1 202 ? 152.275 148.867 96.780  1.00 79.54  ? 205 TYR A CE1 1 
ATOM   1639  C CE2 . TYR A 1 202 ? 150.325 148.643 95.418  1.00 74.15  ? 205 TYR A CE2 1 
ATOM   1640  C CZ  . TYR A 1 202 ? 151.581 148.217 95.785  1.00 79.40  ? 205 TYR A CZ  1 
ATOM   1641  O OH  . TYR A 1 202 ? 152.145 147.135 95.152  1.00 86.36  ? 205 TYR A OH  1 
ATOM   1642  N N   . PRO A 1 203 ? 148.192 154.380 97.266  1.00 67.27  ? 206 PRO A N   1 
ATOM   1643  C CA  . PRO A 1 203 ? 147.329 155.350 97.943  1.00 65.28  ? 206 PRO A CA  1 
ATOM   1644  C C   . PRO A 1 203 ? 146.748 154.772 99.223  1.00 63.86  ? 206 PRO A C   1 
ATOM   1645  O O   . PRO A 1 203 ? 146.580 153.560 99.364  1.00 68.02  ? 206 PRO A O   1 
ATOM   1646  C CB  . PRO A 1 203 ? 146.232 155.626 96.910  1.00 61.17  ? 206 PRO A CB  1 
ATOM   1647  C CG  . PRO A 1 203 ? 146.182 154.382 96.094  1.00 60.53  ? 206 PRO A CG  1 
ATOM   1648  C CD  . PRO A 1 203 ? 147.598 153.891 96.011  1.00 64.33  ? 206 PRO A CD  1 
ATOM   1649  N N   . ARG A 1 204 ? 146.435 155.659 100.164 1.00 60.59  ? 207 ARG A N   1 
ATOM   1650  C CA  . ARG A 1 204 ? 145.892 155.238 101.445 1.00 59.89  ? 207 ARG A CA  1 
ATOM   1651  C C   . ARG A 1 204 ? 144.893 156.273 101.935 1.00 61.65  ? 207 ARG A C   1 
ATOM   1652  O O   . ARG A 1 204 ? 145.195 157.473 101.946 1.00 67.97  ? 207 ARG A O   1 
ATOM   1653  C CB  . ARG A 1 204 ? 147.002 155.053 102.481 1.00 60.03  ? 207 ARG A CB  1 
ATOM   1654  C CG  . ARG A 1 204 ? 146.487 154.759 103.874 1.00 60.04  ? 207 ARG A CG  1 
ATOM   1655  C CD  . ARG A 1 204 ? 146.025 153.325 103.985 1.00 62.17  ? 207 ARG A CD  1 
ATOM   1656  N NE  . ARG A 1 204 ? 147.146 152.405 103.848 1.00 66.77  ? 207 ARG A NE  1 
ATOM   1657  C CZ  . ARG A 1 204 ? 147.891 151.985 104.860 1.00 66.16  ? 207 ARG A CZ  1 
ATOM   1658  N NH1 . ARG A 1 204 ? 147.646 152.364 106.102 1.00 62.07  ? 207 ARG A NH1 1 
ATOM   1659  N NH2 . ARG A 1 204 ? 148.909 151.164 104.618 1.00 68.24  ? 207 ARG A NH2 1 
ATOM   1660  N N   . LEU A 1 205 ? 143.716 155.801 102.342 1.00 57.64  ? 208 LEU A N   1 
ATOM   1661  C CA  . LEU A 1 205 ? 142.687 156.637 102.949 1.00 56.80  ? 208 LEU A CA  1 
ATOM   1662  C C   . LEU A 1 205 ? 142.343 156.069 104.318 1.00 58.11  ? 208 LEU A C   1 
ATOM   1663  O O   . LEU A 1 205 ? 141.933 154.911 104.427 1.00 62.72  ? 208 LEU A O   1 
ATOM   1664  C CB  . LEU A 1 205 ? 141.437 156.704 102.069 1.00 52.65  ? 208 LEU A CB  1 
ATOM   1665  C CG  . LEU A 1 205 ? 141.595 157.252 100.652 1.00 54.82  ? 208 LEU A CG  1 
ATOM   1666  C CD1 . LEU A 1 205 ? 140.236 157.470 100.018 1.00 58.28  ? 208 LEU A CD1 1 
ATOM   1667  C CD2 . LEU A 1 205 ? 142.393 158.536 100.655 1.00 58.38  ? 208 LEU A CD2 1 
ATOM   1668  N N   . SER A 1 206 ? 142.493 156.881 105.356 1.00 55.22  ? 209 SER A N   1 
ATOM   1669  C CA  . SER A 1 206 ? 142.254 156.458 106.727 1.00 53.72  ? 209 SER A CA  1 
ATOM   1670  C C   . SER A 1 206 ? 141.051 157.198 107.293 1.00 53.77  ? 209 SER A C   1 
ATOM   1671  O O   . SER A 1 206 ? 140.978 158.428 107.208 1.00 61.14  ? 209 SER A O   1 
ATOM   1672  C CB  . SER A 1 206 ? 143.484 156.710 107.600 1.00 59.51  ? 209 SER A CB  1 
ATOM   1673  O OG  . SER A 1 206 ? 144.614 156.023 107.095 1.00 63.43  ? 209 SER A OG  1 
ATOM   1674  N N   . LEU A 1 207 ? 140.116 156.445 107.867 1.00 50.76  ? 210 LEU A N   1 
ATOM   1675  C CA  . LEU A 1 207 ? 138.951 156.992 108.555 1.00 53.01  ? 210 LEU A CA  1 
ATOM   1676  C C   . LEU A 1 207 ? 139.071 156.615 110.025 1.00 60.19  ? 210 LEU A C   1 
ATOM   1677  O O   . LEU A 1 207 ? 138.946 155.439 110.376 1.00 65.46  ? 210 LEU A O   1 
ATOM   1678  C CB  . LEU A 1 207 ? 137.658 156.452 107.946 1.00 53.26  ? 210 LEU A CB  1 
ATOM   1679  C CG  . LEU A 1 207 ? 136.384 156.515 108.788 1.00 55.75  ? 210 LEU A CG  1 
ATOM   1680  C CD1 . LEU A 1 207 ? 136.011 157.947 109.114 1.00 58.90  ? 210 LEU A CD1 1 
ATOM   1681  C CD2 . LEU A 1 207 ? 135.244 155.816 108.070 1.00 53.26  ? 210 LEU A CD2 1 
ATOM   1682  N N   . SER A 1 208 ? 139.315 157.600 110.883 1.00 62.22  ? 211 SER A N   1 
ATOM   1683  C CA  . SER A 1 208 ? 139.616 157.347 112.285 1.00 65.55  ? 211 SER A CA  1 
ATOM   1684  C C   . SER A 1 208 ? 138.497 157.863 113.177 1.00 68.31  ? 211 SER A C   1 
ATOM   1685  O O   . SER A 1 208 ? 137.988 158.966 112.968 1.00 72.65  ? 211 SER A O   1 
ATOM   1686  C CB  . SER A 1 208 ? 140.935 158.008 112.689 1.00 70.64  ? 211 SER A CB  1 
ATOM   1687  O OG  . SER A 1 208 ? 141.978 157.655 111.799 1.00 74.05  ? 211 SER A OG  1 
ATOM   1688  N N   . PHE A 1 209 ? 138.122 157.063 114.173 1.00 68.29  ? 212 PHE A N   1 
ATOM   1689  C CA  . PHE A 1 209 ? 137.194 157.468 115.216 1.00 68.36  ? 212 PHE A CA  1 
ATOM   1690  C C   . PHE A 1 209 ? 137.907 157.434 116.558 1.00 73.47  ? 212 PHE A C   1 
ATOM   1691  O O   . PHE A 1 209 ? 138.711 156.533 116.822 1.00 79.64  ? 212 PHE A O   1 
ATOM   1692  C CB  . PHE A 1 209 ? 135.970 156.549 115.299 1.00 70.28  ? 212 PHE A CB  1 
ATOM   1693  C CG  . PHE A 1 209 ? 135.430 156.120 113.972 1.00 69.77  ? 212 PHE A CG  1 
ATOM   1694  C CD1 . PHE A 1 209 ? 134.467 156.871 113.326 1.00 69.20  ? 212 PHE A CD1 1 
ATOM   1695  C CD2 . PHE A 1 209 ? 135.864 154.946 113.385 1.00 70.20  ? 212 PHE A CD2 1 
ATOM   1696  C CE1 . PHE A 1 209 ? 133.962 156.468 112.111 1.00 72.31  ? 212 PHE A CE1 1 
ATOM   1697  C CE2 . PHE A 1 209 ? 135.364 154.539 112.171 1.00 70.46  ? 212 PHE A CE2 1 
ATOM   1698  C CZ  . PHE A 1 209 ? 134.412 155.300 111.534 1.00 73.42  ? 212 PHE A CZ  1 
ATOM   1699  N N   . ARG A 1 210 ? 137.608 158.415 117.402 1.00 72.10  ? 213 ARG A N   1 
ATOM   1700  C CA  . ARG A 1 210 ? 138.020 158.399 118.799 1.00 75.33  ? 213 ARG A CA  1 
ATOM   1701  C C   . ARG A 1 210 ? 136.797 158.078 119.646 1.00 75.72  ? 213 ARG A C   1 
ATOM   1702  O O   . ARG A 1 210 ? 135.824 158.839 119.652 1.00 78.06  ? 213 ARG A O   1 
ATOM   1703  C CB  . ARG A 1 210 ? 138.642 159.731 119.216 1.00 78.37  ? 213 ARG A CB  1 
ATOM   1704  C CG  . ARG A 1 210 ? 139.035 159.778 120.683 1.00 80.89  ? 213 ARG A CG  1 
ATOM   1705  C CD  . ARG A 1 210 ? 140.194 160.728 120.943 1.00 81.52  ? 213 ARG A CD  1 
ATOM   1706  N NE  . ARG A 1 210 ? 139.880 162.106 120.590 1.00 86.76  ? 213 ARG A NE  1 
ATOM   1707  C CZ  . ARG A 1 210 ? 140.342 162.726 119.512 1.00 90.06  ? 213 ARG A CZ  1 
ATOM   1708  N NH1 . ARG A 1 210 ? 141.152 162.120 118.660 1.00 92.43  ? 213 ARG A NH1 1 
ATOM   1709  N NH2 . ARG A 1 210 ? 139.984 163.987 119.286 1.00 88.33  ? 213 ARG A NH2 1 
ATOM   1710  N N   . LEU A 1 211 ? 136.848 156.952 120.350 1.00 75.35  ? 214 LEU A N   1 
ATOM   1711  C CA  . LEU A 1 211 ? 135.734 156.451 121.140 1.00 77.27  ? 214 LEU A CA  1 
ATOM   1712  C C   . LEU A 1 211 ? 136.051 156.599 122.620 1.00 80.40  ? 214 LEU A C   1 
ATOM   1713  O O   . LEU A 1 211 ? 137.153 156.259 123.059 1.00 83.82  ? 214 LEU A O   1 
ATOM   1714  C CB  . LEU A 1 211 ? 135.450 154.985 120.811 1.00 72.32  ? 214 LEU A CB  1 
ATOM   1715  C CG  . LEU A 1 211 ? 135.152 154.656 119.351 1.00 67.78  ? 214 LEU A CG  1 
ATOM   1716  C CD1 . LEU A 1 211 ? 135.151 153.157 119.135 1.00 68.29  ? 214 LEU A CD1 1 
ATOM   1717  C CD2 . LEU A 1 211 ? 133.820 155.250 118.950 1.00 70.86  ? 214 LEU A CD2 1 
ATOM   1718  N N   . LYS A 1 212 ? 135.085 157.102 123.382 1.00 77.06  ? 215 LYS A N   1 
ATOM   1719  C CA  . LYS A 1 212 ? 135.212 157.255 124.823 1.00 74.87  ? 215 LYS A CA  1 
ATOM   1720  C C   . LYS A 1 212 ? 134.201 156.344 125.503 1.00 77.11  ? 215 LYS A C   1 
ATOM   1721  O O   . LYS A 1 212 ? 133.029 156.313 125.113 1.00 80.12  ? 215 LYS A O   1 
ATOM   1722  C CB  . LYS A 1 212 ? 134.996 158.710 125.239 1.00 74.85  ? 215 LYS A CB  1 
ATOM   1723  C CG  . LYS A 1 212 ? 135.503 159.040 126.630 1.00 79.30  ? 215 LYS A CG  1 
ATOM   1724  C CD  . LYS A 1 212 ? 135.437 160.534 126.895 1.00 87.10  ? 215 LYS A CD  1 
ATOM   1725  C CE  . LYS A 1 212 ? 136.077 160.886 128.226 1.00 96.85  ? 215 LYS A CE  1 
ATOM   1726  N NZ  . LYS A 1 212 ? 136.057 162.353 128.482 1.00 100.06 ? 215 LYS A NZ  1 
ATOM   1727  N N   . ARG A 1 213 ? 134.652 155.609 126.515 1.00 76.80  ? 216 ARG A N   1 
ATOM   1728  C CA  . ARG A 1 213 ? 133.837 154.580 127.149 1.00 74.99  ? 216 ARG A CA  1 
ATOM   1729  C C   . ARG A 1 213 ? 133.005 155.171 128.280 1.00 75.65  ? 216 ARG A C   1 
ATOM   1730  O O   . ARG A 1 213 ? 133.528 155.896 129.132 1.00 77.02  ? 216 ARG A O   1 
ATOM   1731  C CB  . ARG A 1 213 ? 134.720 153.454 127.684 1.00 72.87  ? 216 ARG A CB  1 
ATOM   1732  C CG  . ARG A 1 213 ? 133.949 152.262 128.215 1.00 72.41  ? 216 ARG A CG  1 
ATOM   1733  C CD  . ARG A 1 213 ? 134.887 151.250 128.841 1.00 70.76  ? 216 ARG A CD  1 
ATOM   1734  N NE  . ARG A 1 213 ? 135.934 150.839 127.915 1.00 70.30  ? 216 ARG A NE  1 
ATOM   1735  C CZ  . ARG A 1 213 ? 135.862 149.772 127.132 1.00 72.19  ? 216 ARG A CZ  1 
ATOM   1736  N NH1 . ARG A 1 213 ? 134.803 148.980 127.140 1.00 72.34  ? 216 ARG A NH1 1 
ATOM   1737  N NH2 . ARG A 1 213 ? 136.880 149.491 126.324 1.00 74.88  ? 216 ARG A NH2 1 
ATOM   1738  N N   . ASN A 1 214 ? 131.713 154.856 128.282 1.00 74.24  ? 217 ASN A N   1 
ATOM   1739  C CA  . ASN A 1 214 ? 130.839 155.267 129.371 1.00 75.66  ? 217 ASN A CA  1 
ATOM   1740  C C   . ASN A 1 214 ? 131.215 154.537 130.655 1.00 79.07  ? 217 ASN A C   1 
ATOM   1741  O O   . ASN A 1 214 ? 131.512 153.339 130.643 1.00 81.60  ? 217 ASN A O   1 
ATOM   1742  C CB  . ASN A 1 214 ? 129.381 154.989 129.013 1.00 74.13  ? 217 ASN A CB  1 
ATOM   1743  C CG  . ASN A 1 214 ? 128.955 155.690 127.743 1.00 79.44  ? 217 ASN A CG  1 
ATOM   1744  O OD1 . ASN A 1 214 ? 129.788 156.186 126.986 1.00 81.32  ? 217 ASN A OD1 1 
ATOM   1745  N ND2 . ASN A 1 214 ? 127.651 155.735 127.501 1.00 85.01  ? 217 ASN A ND2 1 
ATOM   1746  N N   . ILE A 1 215 ? 131.191 155.264 131.771 1.00 75.25  ? 218 ILE A N   1 
ATOM   1747  C CA  . ILE A 1 215 ? 131.669 154.738 133.046 1.00 71.51  ? 218 ILE A CA  1 
ATOM   1748  C C   . ILE A 1 215 ? 130.551 154.478 134.043 1.00 70.02  ? 218 ILE A C   1 
ATOM   1749  O O   . ILE A 1 215 ? 130.812 153.863 135.090 1.00 71.79  ? 218 ILE A O   1 
ATOM   1750  C CB  . ILE A 1 215 ? 132.722 155.672 133.677 1.00 72.30  ? 218 ILE A CB  1 
ATOM   1751  C CG1 . ILE A 1 215 ? 133.475 156.435 132.588 1.00 74.08  ? 218 ILE A CG1 1 
ATOM   1752  C CG2 . ILE A 1 215 ? 133.709 154.878 134.510 1.00 71.81  ? 218 ILE A CG2 1 
ATOM   1753  C CD1 . ILE A 1 215 ? 134.496 157.410 133.129 1.00 77.52  ? 218 ILE A CD1 1 
ATOM   1754  N N   . GLY A 1 216 ? 129.321 154.913 133.761 1.00 67.17  ? 219 GLY A N   1 
ATOM   1755  C CA  . GLY A 1 216 ? 128.251 154.747 134.732 1.00 67.71  ? 219 GLY A CA  1 
ATOM   1756  C C   . GLY A 1 216 ? 127.967 153.294 135.062 1.00 69.94  ? 219 GLY A C   1 
ATOM   1757  O O   . GLY A 1 216 ? 127.738 152.943 136.222 1.00 74.42  ? 219 GLY A O   1 
ATOM   1758  N N   . TYR A 1 217 ? 127.981 152.429 134.045 1.00 67.74  ? 220 TYR A N   1 
ATOM   1759  C CA  . TYR A 1 217 ? 127.697 151.015 134.264 1.00 67.58  ? 220 TYR A CA  1 
ATOM   1760  C C   . TYR A 1 217 ? 128.715 150.383 135.205 1.00 68.21  ? 220 TYR A C   1 
ATOM   1761  O O   . TYR A 1 217 ? 128.348 149.690 136.161 1.00 70.59  ? 220 TYR A O   1 
ATOM   1762  C CB  . TYR A 1 217 ? 127.673 150.281 132.924 1.00 70.77  ? 220 TYR A CB  1 
ATOM   1763  C CG  . TYR A 1 217 ? 127.797 148.782 133.039 1.00 73.77  ? 220 TYR A CG  1 
ATOM   1764  C CD1 . TYR A 1 217 ? 126.720 148.005 133.436 1.00 78.03  ? 220 TYR A CD1 1 
ATOM   1765  C CD2 . TYR A 1 217 ? 128.991 148.141 132.739 1.00 76.93  ? 220 TYR A CD2 1 
ATOM   1766  C CE1 . TYR A 1 217 ? 126.829 146.635 133.537 1.00 83.67  ? 220 TYR A CE1 1 
ATOM   1767  C CE2 . TYR A 1 217 ? 129.111 146.772 132.837 1.00 83.11  ? 220 TYR A CE2 1 
ATOM   1768  C CZ  . TYR A 1 217 ? 128.027 146.023 133.237 1.00 88.53  ? 220 TYR A CZ  1 
ATOM   1769  O OH  . TYR A 1 217 ? 128.142 144.656 133.336 1.00 94.12  ? 220 TYR A OH  1 
ATOM   1770  N N   . PHE A 1 218 ? 130.004 150.614 134.951 1.00 66.87  ? 221 PHE A N   1 
ATOM   1771  C CA  . PHE A 1 218 ? 131.034 150.027 135.799 1.00 65.22  ? 221 PHE A CA  1 
ATOM   1772  C C   . PHE A 1 218 ? 131.015 150.622 137.198 1.00 65.26  ? 221 PHE A C   1 
ATOM   1773  O O   . PHE A 1 218 ? 131.321 149.924 138.170 1.00 68.83  ? 221 PHE A O   1 
ATOM   1774  C CB  . PHE A 1 218 ? 132.407 150.210 135.160 1.00 66.31  ? 221 PHE A CB  1 
ATOM   1775  C CG  . PHE A 1 218 ? 132.537 149.551 133.823 1.00 69.64  ? 221 PHE A CG  1 
ATOM   1776  C CD1 . PHE A 1 218 ? 132.721 148.184 133.727 1.00 72.66  ? 221 PHE A CD1 1 
ATOM   1777  C CD2 . PHE A 1 218 ? 132.469 150.295 132.661 1.00 68.66  ? 221 PHE A CD2 1 
ATOM   1778  C CE1 . PHE A 1 218 ? 132.837 147.572 132.498 1.00 74.86  ? 221 PHE A CE1 1 
ATOM   1779  C CE2 . PHE A 1 218 ? 132.586 149.689 131.428 1.00 72.22  ? 221 PHE A CE2 1 
ATOM   1780  C CZ  . PHE A 1 218 ? 132.769 148.325 131.347 1.00 77.08  ? 221 PHE A CZ  1 
ATOM   1781  N N   . ILE A 1 219 ? 130.668 151.903 137.320 1.00 64.05  ? 222 ILE A N   1 
ATOM   1782  C CA  . ILE A 1 219 ? 130.555 152.515 138.639 1.00 64.58  ? 222 ILE A CA  1 
ATOM   1783  C C   . ILE A 1 219 ? 129.428 151.870 139.432 1.00 64.53  ? 222 ILE A C   1 
ATOM   1784  O O   . ILE A 1 219 ? 129.587 151.543 140.614 1.00 66.81  ? 222 ILE A O   1 
ATOM   1785  C CB  . ILE A 1 219 ? 130.358 154.036 138.505 1.00 64.31  ? 222 ILE A CB  1 
ATOM   1786  C CG1 . ILE A 1 219 ? 131.661 154.699 138.057 1.00 68.69  ? 222 ILE A CG1 1 
ATOM   1787  C CG2 . ILE A 1 219 ? 129.865 154.631 139.813 1.00 61.71  ? 222 ILE A CG2 1 
ATOM   1788  C CD1 . ILE A 1 219 ? 131.531 156.179 137.792 1.00 71.84  ? 222 ILE A CD1 1 
ATOM   1789  N N   . LEU A 1 220 ? 128.274 151.662 138.795 1.00 64.95  ? 223 LEU A N   1 
ATOM   1790  C CA  . LEU A 1 220 ? 127.130 151.115 139.516 1.00 64.30  ? 223 LEU A CA  1 
ATOM   1791  C C   . LEU A 1 220 ? 127.321 149.637 139.835 1.00 65.52  ? 223 LEU A C   1 
ATOM   1792  O O   . LEU A 1 220 ? 126.915 149.173 140.907 1.00 67.73  ? 223 LEU A O   1 
ATOM   1793  C CB  . LEU A 1 220 ? 125.849 151.321 138.710 1.00 66.93  ? 223 LEU A CB  1 
ATOM   1794  C CG  . LEU A 1 220 ? 124.562 150.850 139.387 1.00 63.05  ? 223 LEU A CG  1 
ATOM   1795  C CD1 . LEU A 1 220 ? 124.339 151.615 140.677 1.00 62.87  ? 223 LEU A CD1 1 
ATOM   1796  C CD2 . LEU A 1 220 ? 123.370 151.002 138.459 1.00 64.18  ? 223 LEU A CD2 1 
ATOM   1797  N N   . GLN A 1 221 ? 127.932 148.882 138.926 1.00 66.43  ? 224 GLN A N   1 
ATOM   1798  C CA  . GLN A 1 221 ? 127.970 147.433 139.077 1.00 67.38  ? 224 GLN A CA  1 
ATOM   1799  C C   . GLN A 1 221 ? 129.218 146.925 139.785 1.00 68.69  ? 224 GLN A C   1 
ATOM   1800  O O   . GLN A 1 221 ? 129.133 145.946 140.533 1.00 70.26  ? 224 GLN A O   1 
ATOM   1801  C CB  . GLN A 1 221 ? 127.852 146.762 137.706 1.00 71.13  ? 224 GLN A CB  1 
ATOM   1802  C CG  . GLN A 1 221 ? 127.933 145.248 137.750 1.00 80.26  ? 224 GLN A CG  1 
ATOM   1803  C CD  . GLN A 1 221 ? 127.289 144.591 136.550 1.00 93.66  ? 224 GLN A CD  1 
ATOM   1804  O OE1 . GLN A 1 221 ? 126.226 145.013 136.094 1.00 93.40  ? 224 GLN A OE1 1 
ATOM   1805  N NE2 . GLN A 1 221 ? 127.928 143.550 136.029 1.00 100.50 ? 224 GLN A NE2 1 
ATOM   1806  N N   . THR A 1 222 ? 130.371 147.559 139.583 1.00 72.10  ? 225 THR A N   1 
ATOM   1807  C CA  . THR A 1 222 ? 131.633 147.035 140.090 1.00 71.53  ? 225 THR A CA  1 
ATOM   1808  C C   . THR A 1 222 ? 132.190 147.817 141.271 1.00 72.55  ? 225 THR A C   1 
ATOM   1809  O O   . THR A 1 222 ? 132.507 147.226 142.306 1.00 75.21  ? 225 THR A O   1 
ATOM   1810  C CB  . THR A 1 222 ? 132.672 147.001 138.963 1.00 70.55  ? 225 THR A CB  1 
ATOM   1811  O OG1 . THR A 1 222 ? 132.904 148.332 138.489 1.00 72.63  ? 225 THR A OG1 1 
ATOM   1812  C CG2 . THR A 1 222 ? 132.174 146.143 137.816 1.00 73.85  ? 225 THR A CG2 1 
ATOM   1813  N N   . TYR A 1 223 ? 132.327 149.138 141.144 1.00 71.08  ? 226 TYR A N   1 
ATOM   1814  C CA  . TYR A 1 223 ? 132.987 149.911 142.192 1.00 70.68  ? 226 TYR A CA  1 
ATOM   1815  C C   . TYR A 1 223 ? 132.137 150.000 143.455 1.00 71.53  ? 226 TYR A C   1 
ATOM   1816  O O   . TYR A 1 223 ? 132.666 149.920 144.570 1.00 74.32  ? 226 TYR A O   1 
ATOM   1817  C CB  . TYR A 1 223 ? 133.329 151.306 141.675 1.00 71.57  ? 226 TYR A CB  1 
ATOM   1818  C CG  . TYR A 1 223 ? 134.444 151.313 140.658 1.00 71.22  ? 226 TYR A CG  1 
ATOM   1819  C CD1 . TYR A 1 223 ? 135.769 151.270 141.058 1.00 72.17  ? 226 TYR A CD1 1 
ATOM   1820  C CD2 . TYR A 1 223 ? 134.172 151.363 139.300 1.00 68.77  ? 226 TYR A CD2 1 
ATOM   1821  C CE1 . TYR A 1 223 ? 136.792 151.275 140.138 1.00 71.45  ? 226 TYR A CE1 1 
ATOM   1822  C CE2 . TYR A 1 223 ? 135.190 151.370 138.372 1.00 70.63  ? 226 TYR A CE2 1 
ATOM   1823  C CZ  . TYR A 1 223 ? 136.498 151.325 138.797 1.00 71.34  ? 226 TYR A CZ  1 
ATOM   1824  O OH  . TYR A 1 223 ? 137.519 151.330 137.879 1.00 73.02  ? 226 TYR A OH  1 
ATOM   1825  N N   . MET A 1 224 ? 130.826 150.185 143.302 1.00 70.03  ? 227 MET A N   1 
ATOM   1826  C CA  . MET A 1 224 ? 129.959 150.318 144.472 1.00 70.58  ? 227 MET A CA  1 
ATOM   1827  C C   . MET A 1 224 ? 129.968 149.083 145.366 1.00 71.24  ? 227 MET A C   1 
ATOM   1828  O O   . MET A 1 224 ? 130.063 149.244 146.595 1.00 68.84  ? 227 MET A O   1 
ATOM   1829  C CB  . MET A 1 224 ? 128.540 150.679 144.025 1.00 69.24  ? 227 MET A CB  1 
ATOM   1830  C CG  . MET A 1 224 ? 128.380 152.117 143.576 1.00 75.28  ? 227 MET A CG  1 
ATOM   1831  S SD  . MET A 1 224 ? 128.731 153.286 144.902 1.00 96.27  ? 227 MET A SD  1 
ATOM   1832  C CE  . MET A 1 224 ? 127.495 152.806 146.103 1.00 87.71  ? 227 MET A CE  1 
ATOM   1833  N N   . PRO A 1 225 ? 129.842 147.851 144.852 1.00 70.31  ? 228 PRO A N   1 
ATOM   1834  C CA  . PRO A 1 225 ? 129.966 146.693 145.753 1.00 66.11  ? 228 PRO A CA  1 
ATOM   1835  C C   . PRO A 1 225 ? 131.309 146.620 146.452 1.00 66.12  ? 228 PRO A C   1 
ATOM   1836  O O   . PRO A 1 225 ? 131.367 146.241 147.626 1.00 67.98  ? 228 PRO A O   1 
ATOM   1837  C CB  . PRO A 1 225 ? 129.746 145.498 144.817 1.00 67.39  ? 228 PRO A CB  1 
ATOM   1838  C CG  . PRO A 1 225 ? 128.936 146.043 143.711 1.00 73.36  ? 228 PRO A CG  1 
ATOM   1839  C CD  . PRO A 1 225 ? 129.454 147.430 143.495 1.00 71.87  ? 228 PRO A CD  1 
ATOM   1840  N N   . SER A 1 226 ? 132.395 146.983 145.767 1.00 68.02  ? 229 SER A N   1 
ATOM   1841  C CA  . SER A 1 226 ? 133.709 146.962 146.401 1.00 69.78  ? 229 SER A CA  1 
ATOM   1842  C C   . SER A 1 226 ? 133.774 147.953 147.555 1.00 68.37  ? 229 SER A C   1 
ATOM   1843  O O   . SER A 1 226 ? 134.261 147.628 148.646 1.00 71.26  ? 229 SER A O   1 
ATOM   1844  C CB  . SER A 1 226 ? 134.790 147.267 145.366 1.00 72.11  ? 229 SER A CB  1 
ATOM   1845  O OG  . SER A 1 226 ? 134.728 146.355 144.285 1.00 74.21  ? 229 SER A OG  1 
ATOM   1846  N N   . ILE A 1 227 ? 133.268 149.168 147.336 1.00 64.99  ? 230 ILE A N   1 
ATOM   1847  C CA  . ILE A 1 227 ? 133.271 150.175 148.393 1.00 64.27  ? 230 ILE A CA  1 
ATOM   1848  C C   . ILE A 1 227 ? 132.407 149.725 149.563 1.00 68.26  ? 230 ILE A C   1 
ATOM   1849  O O   . ILE A 1 227 ? 132.786 149.878 150.732 1.00 70.65  ? 230 ILE A O   1 
ATOM   1850  C CB  . ILE A 1 227 ? 132.810 151.533 147.835 1.00 65.20  ? 230 ILE A CB  1 
ATOM   1851  C CG1 . ILE A 1 227 ? 133.764 152.005 146.739 1.00 68.68  ? 230 ILE A CG1 1 
ATOM   1852  C CG2 . ILE A 1 227 ? 132.728 152.565 148.943 1.00 61.98  ? 230 ILE A CG2 1 
ATOM   1853  C CD1 . ILE A 1 227 ? 133.340 153.296 146.080 1.00 70.90  ? 230 ILE A CD1 1 
ATOM   1854  N N   . LEU A 1 228 ? 131.230 149.166 149.270 1.00 67.41  ? 231 LEU A N   1 
ATOM   1855  C CA  . LEU A 1 228 ? 130.342 148.725 150.340 1.00 67.76  ? 231 LEU A CA  1 
ATOM   1856  C C   . LEU A 1 228 ? 130.958 147.585 151.141 1.00 68.62  ? 231 LEU A C   1 
ATOM   1857  O O   . LEU A 1 228 ? 130.842 147.553 152.371 1.00 72.30  ? 231 LEU A O   1 
ATOM   1858  C CB  . LEU A 1 228 ? 128.988 148.316 149.764 1.00 63.85  ? 231 LEU A CB  1 
ATOM   1859  C CG  . LEU A 1 228 ? 128.169 149.461 149.166 1.00 64.20  ? 231 LEU A CG  1 
ATOM   1860  C CD1 . LEU A 1 228 ? 126.828 148.962 148.670 1.00 67.87  ? 231 LEU A CD1 1 
ATOM   1861  C CD2 . LEU A 1 228 ? 127.981 150.577 150.177 1.00 63.79  ? 231 LEU A CD2 1 
ATOM   1862  N N   . ILE A 1 229 ? 131.622 146.644 150.469 1.00 64.52  ? 232 ILE A N   1 
ATOM   1863  C CA  . ILE A 1 229 ? 132.270 145.549 151.182 1.00 61.85  ? 232 ILE A CA  1 
ATOM   1864  C C   . ILE A 1 229 ? 133.422 146.071 152.030 1.00 67.68  ? 232 ILE A C   1 
ATOM   1865  O O   . ILE A 1 229 ? 133.646 145.600 153.151 1.00 73.80  ? 232 ILE A O   1 
ATOM   1866  C CB  . ILE A 1 229 ? 132.730 144.464 150.193 1.00 58.17  ? 232 ILE A CB  1 
ATOM   1867  C CG1 . ILE A 1 229 ? 131.518 143.788 149.560 1.00 60.52  ? 232 ILE A CG1 1 
ATOM   1868  C CG2 . ILE A 1 229 ? 133.592 143.433 150.890 1.00 67.67  ? 232 ILE A CG2 1 
ATOM   1869  C CD1 . ILE A 1 229 ? 130.486 143.337 150.564 1.00 61.90  ? 232 ILE A CD1 1 
ATOM   1870  N N   . THR A 1 230 ? 134.166 147.055 151.521 1.00 65.44  ? 233 THR A N   1 
ATOM   1871  C CA  . THR A 1 230 ? 135.242 147.635 152.318 1.00 67.52  ? 233 THR A CA  1 
ATOM   1872  C C   . THR A 1 230 ? 134.697 148.320 153.568 1.00 71.98  ? 233 THR A C   1 
ATOM   1873  O O   . THR A 1 230 ? 135.266 148.189 154.659 1.00 73.60  ? 233 THR A O   1 
ATOM   1874  C CB  . THR A 1 230 ? 136.048 148.617 151.472 1.00 68.62  ? 233 THR A CB  1 
ATOM   1875  O OG1 . THR A 1 230 ? 136.317 148.030 150.194 1.00 70.13  ? 233 THR A OG1 1 
ATOM   1876  C CG2 . THR A 1 230 ? 137.366 148.936 152.151 1.00 70.79  ? 233 THR A CG2 1 
ATOM   1877  N N   . ILE A 1 231 ? 133.587 149.046 153.434 1.00 71.04  ? 234 ILE A N   1 
ATOM   1878  C CA  . ILE A 1 231 ? 132.983 149.683 154.603 1.00 73.12  ? 234 ILE A CA  1 
ATOM   1879  C C   . ILE A 1 231 ? 132.475 148.631 155.584 1.00 73.35  ? 234 ILE A C   1 
ATOM   1880  O O   . ILE A 1 231 ? 132.604 148.782 156.808 1.00 74.35  ? 234 ILE A O   1 
ATOM   1881  C CB  . ILE A 1 231 ? 131.867 150.648 154.168 1.00 75.11  ? 234 ILE A CB  1 
ATOM   1882  C CG1 . ILE A 1 231 ? 132.447 151.776 153.315 1.00 76.97  ? 234 ILE A CG1 1 
ATOM   1883  C CG2 . ILE A 1 231 ? 131.158 151.224 155.378 1.00 80.44  ? 234 ILE A CG2 1 
ATOM   1884  C CD1 . ILE A 1 231 ? 131.419 152.779 152.848 1.00 79.54  ? 234 ILE A CD1 1 
ATOM   1885  N N   . LEU A 1 232 ? 131.891 147.549 155.068 1.00 70.18  ? 235 LEU A N   1 
ATOM   1886  C CA  . LEU A 1 232 ? 131.439 146.470 155.939 1.00 72.07  ? 235 LEU A CA  1 
ATOM   1887  C C   . LEU A 1 232 ? 132.610 145.853 156.693 1.00 72.99  ? 235 LEU A C   1 
ATOM   1888  O O   . LEU A 1 232 ? 132.473 145.455 157.854 1.00 74.83  ? 235 LEU A O   1 
ATOM   1889  C CB  . LEU A 1 232 ? 130.703 145.412 155.120 1.00 73.11  ? 235 LEU A CB  1 
ATOM   1890  C CG  . LEU A 1 232 ? 129.664 144.596 155.886 1.00 76.82  ? 235 LEU A CG  1 
ATOM   1891  C CD1 . LEU A 1 232 ? 128.601 145.519 156.455 1.00 73.27  ? 235 LEU A CD1 1 
ATOM   1892  C CD2 . LEU A 1 232 ? 129.037 143.541 154.991 1.00 77.28  ? 235 LEU A CD2 1 
ATOM   1893  N N   . SER A 1 233 ? 133.769 145.752 156.041 1.00 70.52  ? 236 SER A N   1 
ATOM   1894  C CA  . SER A 1 233 ? 134.970 145.299 156.734 1.00 67.72  ? 236 SER A CA  1 
ATOM   1895  C C   . SER A 1 233 ? 135.388 146.292 157.810 1.00 71.45  ? 236 SER A C   1 
ATOM   1896  O O   . SER A 1 233 ? 135.841 145.894 158.888 1.00 77.42  ? 236 SER A O   1 
ATOM   1897  C CB  . SER A 1 233 ? 136.104 145.085 155.737 1.00 70.85  ? 236 SER A CB  1 
ATOM   1898  O OG  . SER A 1 233 ? 136.489 146.312 155.149 1.00 75.20  ? 236 SER A OG  1 
ATOM   1899  N N   . TRP A 1 234 ? 135.261 147.591 157.524 1.00 73.80  ? 237 TRP A N   1 
ATOM   1900  C CA  . TRP A 1 234 ? 135.540 148.604 158.541 1.00 76.30  ? 237 TRP A CA  1 
ATOM   1901  C C   . TRP A 1 234 ? 134.652 148.431 159.762 1.00 76.44  ? 237 TRP A C   1 
ATOM   1902  O O   . TRP A 1 234 ? 135.077 148.718 160.886 1.00 74.72  ? 237 TRP A O   1 
ATOM   1903  C CB  . TRP A 1 234 ? 135.323 150.007 157.985 1.00 74.14  ? 237 TRP A CB  1 
ATOM   1904  C CG  . TRP A 1 234 ? 136.173 150.379 156.841 1.00 73.04  ? 237 TRP A CG  1 
ATOM   1905  C CD1 . TRP A 1 234 ? 137.244 149.698 156.349 1.00 72.95  ? 237 TRP A CD1 1 
ATOM   1906  C CD2 . TRP A 1 234 ? 136.025 151.542 156.031 1.00 75.47  ? 237 TRP A CD2 1 
ATOM   1907  N NE1 . TRP A 1 234 ? 137.772 150.369 155.275 1.00 76.29  ? 237 TRP A NE1 1 
ATOM   1908  C CE2 . TRP A 1 234 ? 137.039 151.506 155.061 1.00 78.17  ? 237 TRP A CE2 1 
ATOM   1909  C CE3 . TRP A 1 234 ? 135.129 152.615 156.032 1.00 75.95  ? 237 TRP A CE3 1 
ATOM   1910  C CZ2 . TRP A 1 234 ? 137.184 152.499 154.103 1.00 80.51  ? 237 TRP A CZ2 1 
ATOM   1911  C CZ3 . TRP A 1 234 ? 135.274 153.599 155.080 1.00 76.32  ? 237 TRP A CZ3 1 
ATOM   1912  C CH2 . TRP A 1 234 ? 136.293 153.536 154.128 1.00 78.68  ? 237 TRP A CH2 1 
ATOM   1913  N N   . VAL A 1 235 ? 133.408 147.996 159.548 1.00 76.40  ? 238 VAL A N   1 
ATOM   1914  C CA  . VAL A 1 235 ? 132.437 147.864 160.636 1.00 77.34  ? 238 VAL A CA  1 
ATOM   1915  C C   . VAL A 1 235 ? 132.998 147.064 161.804 1.00 76.79  ? 238 VAL A C   1 
ATOM   1916  O O   . VAL A 1 235 ? 132.676 147.338 162.966 1.00 79.40  ? 238 VAL A O   1 
ATOM   1917  C CB  . VAL A 1 235 ? 131.136 147.231 160.101 1.00 78.74  ? 238 VAL A CB  1 
ATOM   1918  C CG1 . VAL A 1 235 ? 130.166 146.951 161.230 1.00 79.43  ? 238 VAL A CG1 1 
ATOM   1919  C CG2 . VAL A 1 235 ? 130.496 148.133 159.070 1.00 82.12  ? 238 VAL A CG2 1 
ATOM   1920  N N   . SER A 1 236 ? 133.860 146.083 161.523 1.00 77.22  ? 239 SER A N   1 
ATOM   1921  C CA  . SER A 1 236 ? 134.376 145.212 162.575 1.00 80.45  ? 239 SER A CA  1 
ATOM   1922  C C   . SER A 1 236 ? 135.127 145.986 163.650 1.00 82.40  ? 239 SER A C   1 
ATOM   1923  O O   . SER A 1 236 ? 135.193 145.540 164.801 1.00 84.01  ? 239 SER A O   1 
ATOM   1924  C CB  . SER A 1 236 ? 135.284 144.142 161.969 1.00 81.46  ? 239 SER A CB  1 
ATOM   1925  O OG  . SER A 1 236 ? 135.896 143.362 162.979 1.00 87.27  ? 239 SER A OG  1 
ATOM   1926  N N   . PHE A 1 237 ? 135.698 147.141 163.303 1.00 82.23  ? 240 PHE A N   1 
ATOM   1927  C CA  . PHE A 1 237 ? 136.453 147.919 164.277 1.00 85.17  ? 240 PHE A CA  1 
ATOM   1928  C C   . PHE A 1 237 ? 135.570 148.488 165.380 1.00 87.22  ? 240 PHE A C   1 
ATOM   1929  O O   . PHE A 1 237 ? 136.085 148.853 166.441 1.00 89.33  ? 240 PHE A O   1 
ATOM   1930  C CB  . PHE A 1 237 ? 137.199 149.053 163.576 1.00 86.65  ? 240 PHE A CB  1 
ATOM   1931  C CG  . PHE A 1 237 ? 138.059 148.596 162.436 1.00 82.88  ? 240 PHE A CG  1 
ATOM   1932  C CD1 . PHE A 1 237 ? 138.824 147.449 162.547 1.00 83.79  ? 240 PHE A CD1 1 
ATOM   1933  C CD2 . PHE A 1 237 ? 138.092 149.306 161.249 1.00 80.27  ? 240 PHE A CD2 1 
ATOM   1934  C CE1 . PHE A 1 237 ? 139.610 147.025 161.499 1.00 85.97  ? 240 PHE A CE1 1 
ATOM   1935  C CE2 . PHE A 1 237 ? 138.874 148.884 160.198 1.00 80.98  ? 240 PHE A CE2 1 
ATOM   1936  C CZ  . PHE A 1 237 ? 139.635 147.744 160.323 1.00 86.41  ? 240 PHE A CZ  1 
ATOM   1937  N N   . TRP A 1 238 ? 134.262 148.571 165.156 1.00 87.61  ? 241 TRP A N   1 
ATOM   1938  C CA  . TRP A 1 238 ? 133.333 149.098 166.145 1.00 87.59  ? 241 TRP A CA  1 
ATOM   1939  C C   . TRP A 1 238 ? 132.735 148.013 167.030 1.00 91.30  ? 241 TRP A C   1 
ATOM   1940  O O   . TRP A 1 238 ? 131.862 148.312 167.851 1.00 94.19  ? 241 TRP A O   1 
ATOM   1941  C CB  . TRP A 1 238 ? 132.211 149.877 165.453 1.00 89.24  ? 241 TRP A CB  1 
ATOM   1942  C CG  . TRP A 1 238 ? 132.701 150.957 164.539 1.00 88.67  ? 241 TRP A CG  1 
ATOM   1943  C CD1 . TRP A 1 238 ? 132.697 150.940 163.176 1.00 89.73  ? 241 TRP A CD1 1 
ATOM   1944  C CD2 . TRP A 1 238 ? 133.274 152.211 164.923 1.00 85.47  ? 241 TRP A CD2 1 
ATOM   1945  N NE1 . TRP A 1 238 ? 133.227 152.109 162.686 1.00 89.30  ? 241 TRP A NE1 1 
ATOM   1946  C CE2 . TRP A 1 238 ? 133.590 152.905 163.740 1.00 86.33  ? 241 TRP A CE2 1 
ATOM   1947  C CE3 . TRP A 1 238 ? 133.548 152.815 166.152 1.00 86.54  ? 241 TRP A CE3 1 
ATOM   1948  C CZ2 . TRP A 1 238 ? 134.166 154.171 163.750 1.00 88.69  ? 241 TRP A CZ2 1 
ATOM   1949  C CZ3 . TRP A 1 238 ? 134.119 154.072 166.160 1.00 87.79  ? 241 TRP A CZ3 1 
ATOM   1950  C CH2 . TRP A 1 238 ? 134.423 154.736 164.967 1.00 89.59  ? 241 TRP A CH2 1 
ATOM   1951  N N   . ILE A 1 239 ? 133.176 146.767 166.881 1.00 92.38  ? 242 ILE A N   1 
ATOM   1952  C CA  . ILE A 1 239 ? 132.682 145.646 167.671 1.00 91.07  ? 242 ILE A CA  1 
ATOM   1953  C C   . ILE A 1 239 ? 133.781 145.216 168.630 1.00 94.83  ? 242 ILE A C   1 
ATOM   1954  O O   . ILE A 1 239 ? 134.935 145.039 168.222 1.00 96.39  ? 242 ILE A O   1 
ATOM   1955  C CB  . ILE A 1 239 ? 132.241 144.473 166.778 1.00 86.16  ? 242 ILE A CB  1 
ATOM   1956  C CG1 . ILE A 1 239 ? 131.054 144.885 165.910 1.00 83.65  ? 242 ILE A CG1 1 
ATOM   1957  C CG2 . ILE A 1 239 ? 131.879 143.269 167.625 1.00 90.44  ? 242 ILE A CG2 1 
ATOM   1958  C CD1 . ILE A 1 239 ? 130.488 143.757 165.079 1.00 81.25  ? 242 ILE A CD1 1 
ATOM   1959  N N   . ASN A 1 240 ? 133.424 145.057 169.901 1.00 98.99  ? 243 ASN A N   1 
ATOM   1960  C CA  . ASN A 1 240 ? 134.398 144.686 170.915 1.00 105.79 ? 243 ASN A CA  1 
ATOM   1961  C C   . ASN A 1 240 ? 134.917 143.271 170.678 1.00 106.06 ? 243 ASN A C   1 
ATOM   1962  O O   . ASN A 1 240 ? 134.232 142.418 170.107 1.00 104.78 ? 243 ASN A O   1 
ATOM   1963  C CB  . ASN A 1 240 ? 133.781 144.795 172.308 1.00 107.02 ? 243 ASN A CB  1 
ATOM   1964  C CG  . ASN A 1 240 ? 134.795 144.595 173.411 1.00 110.90 ? 243 ASN A CG  1 
ATOM   1965  O OD1 . ASN A 1 240 ? 135.995 144.776 173.206 1.00 112.84 ? 243 ASN A OD1 1 
ATOM   1966  N ND2 . ASN A 1 240 ? 134.320 144.217 174.591 1.00 112.10 ? 243 ASN A ND2 1 
ATOM   1967  N N   . TYR A 1 241 ? 136.147 143.028 171.131 1.00 108.59 ? 244 TYR A N   1 
ATOM   1968  C CA  . TYR A 1 241 ? 136.805 141.742 170.938 1.00 107.08 ? 244 TYR A CA  1 
ATOM   1969  C C   . TYR A 1 241 ? 136.155 140.611 171.723 1.00 109.10 ? 244 TYR A C   1 
ATOM   1970  O O   . TYR A 1 241 ? 136.507 139.449 171.496 1.00 106.51 ? 244 TYR A O   1 
ATOM   1971  C CB  . TYR A 1 241 ? 138.281 141.852 171.320 1.00 108.21 ? 244 TYR A CB  1 
ATOM   1972  C CG  . TYR A 1 241 ? 138.525 142.684 172.555 1.00 111.75 ? 244 TYR A CG  1 
ATOM   1973  C CD1 . TYR A 1 241 ? 138.296 142.165 173.822 1.00 112.66 ? 244 TYR A CD1 1 
ATOM   1974  C CD2 . TYR A 1 241 ? 138.982 143.991 172.455 1.00 110.47 ? 244 TYR A CD2 1 
ATOM   1975  C CE1 . TYR A 1 241 ? 138.516 142.923 174.954 1.00 115.31 ? 244 TYR A CE1 1 
ATOM   1976  C CE2 . TYR A 1 241 ? 139.205 144.756 173.582 1.00 115.31 ? 244 TYR A CE2 1 
ATOM   1977  C CZ  . TYR A 1 241 ? 138.970 144.218 174.829 1.00 118.75 ? 244 TYR A CZ  1 
ATOM   1978  O OH  . TYR A 1 241 ? 139.190 144.975 175.956 1.00 121.95 ? 244 TYR A OH  1 
ATOM   1979  N N   . ASP A 1 242 ? 135.237 140.916 172.645 1.00 113.20 ? 245 ASP A N   1 
ATOM   1980  C CA  . ASP A 1 242 ? 134.531 139.864 173.371 1.00 114.77 ? 245 ASP A CA  1 
ATOM   1981  C C   . ASP A 1 242 ? 133.732 138.965 172.437 1.00 113.69 ? 245 ASP A C   1 
ATOM   1982  O O   . ASP A 1 242 ? 133.472 137.807 172.779 1.00 113.21 ? 245 ASP A O   1 
ATOM   1983  C CB  . ASP A 1 242 ? 133.604 140.478 174.422 1.00 115.37 ? 245 ASP A CB  1 
ATOM   1984  C CG  . ASP A 1 242 ? 132.463 141.265 173.806 1.00 118.26 ? 245 ASP A CG  1 
ATOM   1985  O OD1 . ASP A 1 242 ? 132.651 141.833 172.711 1.00 114.83 ? 245 ASP A OD1 1 
ATOM   1986  O OD2 . ASP A 1 242 ? 131.375 141.313 174.418 1.00 125.06 ? 245 ASP A OD2 1 
ATOM   1987  N N   . ALA A 1 243 ? 133.344 139.473 171.270 1.00 113.65 ? 246 ALA A N   1 
ATOM   1988  C CA  . ALA A 1 243 ? 132.700 138.691 170.218 1.00 110.43 ? 246 ALA A CA  1 
ATOM   1989  C C   . ALA A 1 243 ? 133.713 138.259 169.171 1.00 104.33 ? 246 ALA A C   1 
ATOM   1990  O O   . ALA A 1 243 ? 133.426 138.252 167.970 1.00 101.01 ? 246 ALA A O   1 
ATOM   1991  C CB  . ALA A 1 243 ? 131.565 139.485 169.580 1.00 110.01 ? 246 ALA A CB  1 
ATOM   1992  N N   . SER A 1 244 ? 134.917 137.908 169.632 1.00 103.60 ? 247 SER A N   1 
ATOM   1993  C CA  . SER A 1 244 ? 136.050 137.683 168.741 1.00 102.31 ? 247 SER A CA  1 
ATOM   1994  C C   . SER A 1 244 ? 135.724 136.684 167.640 1.00 99.15  ? 247 SER A C   1 
ATOM   1995  O O   . SER A 1 244 ? 136.153 136.855 166.494 1.00 100.08 ? 247 SER A O   1 
ATOM   1996  C CB  . SER A 1 244 ? 137.256 137.205 169.550 1.00 102.44 ? 247 SER A CB  1 
ATOM   1997  O OG  . SER A 1 244 ? 136.969 135.988 170.216 1.00 102.44 ? 247 SER A OG  1 
ATOM   1998  N N   . ALA A 1 245 ? 134.971 135.633 167.965 1.00 97.35  ? 248 ALA A N   1 
ATOM   1999  C CA  . ALA A 1 245 ? 134.583 134.671 166.940 1.00 99.52  ? 248 ALA A CA  1 
ATOM   2000  C C   . ALA A 1 245 ? 133.715 135.331 165.876 1.00 100.81 ? 248 ALA A C   1 
ATOM   2001  O O   . ALA A 1 245 ? 134.027 135.276 164.679 1.00 98.60  ? 248 ALA A O   1 
ATOM   2002  C CB  . ALA A 1 245 ? 133.853 133.489 167.579 1.00 96.51  ? 248 ALA A CB  1 
ATOM   2003  N N   . ALA A 1 246 ? 132.644 136.006 166.304 1.00 102.26 ? 249 ALA A N   1 
ATOM   2004  C CA  . ALA A 1 246 ? 131.716 136.615 165.357 1.00 102.70 ? 249 ALA A CA  1 
ATOM   2005  C C   . ALA A 1 246 ? 132.430 137.615 164.459 1.00 98.76  ? 249 ALA A C   1 
ATOM   2006  O O   . ALA A 1 246 ? 132.244 137.610 163.235 1.00 95.88  ? 249 ALA A O   1 
ATOM   2007  C CB  . ALA A 1 246 ? 130.569 137.289 166.110 1.00 102.16 ? 249 ALA A CB  1 
ATOM   2008  N N   . ARG A 1 247 ? 133.278 138.462 165.052 1.00 96.67  ? 250 ARG A N   1 
ATOM   2009  C CA  . ARG A 1 247 ? 134.065 139.407 164.267 1.00 91.73  ? 250 ARG A CA  1 
ATOM   2010  C C   . ARG A 1 247 ? 134.793 138.695 163.139 1.00 94.68  ? 250 ARG A C   1 
ATOM   2011  O O   . ARG A 1 247 ? 134.746 139.133 161.982 1.00 96.88  ? 250 ARG A O   1 
ATOM   2012  C CB  . ARG A 1 247 ? 135.064 140.138 165.163 1.00 91.60  ? 250 ARG A CB  1 
ATOM   2013  C CG  . ARG A 1 247 ? 134.434 141.058 166.185 1.00 98.04  ? 250 ARG A CG  1 
ATOM   2014  C CD  . ARG A 1 247 ? 135.499 141.813 166.964 1.00 100.22 ? 250 ARG A CD  1 
ATOM   2015  N NE  . ARG A 1 247 ? 136.379 142.573 166.084 1.00 95.75  ? 250 ARG A NE  1 
ATOM   2016  C CZ  . ARG A 1 247 ? 137.342 143.381 166.505 1.00 96.90  ? 250 ARG A CZ  1 
ATOM   2017  N NH1 . ARG A 1 247 ? 137.576 143.566 167.793 1.00 100.40 ? 250 ARG A NH1 1 
ATOM   2018  N NH2 . ARG A 1 247 ? 138.089 144.021 165.610 1.00 93.89  ? 250 ARG A NH2 1 
ATOM   2019  N N   . VAL A 1 248 ? 135.443 137.569 163.458 1.00 95.36  ? 251 VAL A N   1 
ATOM   2020  C CA  . VAL A 1 248 ? 136.126 136.779 162.434 1.00 94.16  ? 251 VAL A CA  1 
ATOM   2021  C C   . VAL A 1 248 ? 135.202 136.571 161.246 1.00 95.56  ? 251 VAL A C   1 
ATOM   2022  O O   . VAL A 1 248 ? 135.507 136.974 160.115 1.00 95.10  ? 251 VAL A O   1 
ATOM   2023  C CB  . VAL A 1 248 ? 136.596 135.433 163.008 1.00 94.06  ? 251 VAL A CB  1 
ATOM   2024  C CG1 . VAL A 1 248 ? 137.067 134.524 161.890 1.00 91.33  ? 251 VAL A CG1 1 
ATOM   2025  C CG2 . VAL A 1 248 ? 137.704 135.641 164.013 1.00 96.85  ? 251 VAL A CG2 1 
ATOM   2026  N N   . ALA A 1 249 ? 134.020 136.007 161.513 1.00 94.56  ? 252 ALA A N   1 
ATOM   2027  C CA  . ALA A 1 249 ? 133.066 135.734 160.448 1.00 93.73  ? 252 ALA A CA  1 
ATOM   2028  C C   . ALA A 1 249 ? 132.836 136.978 159.608 1.00 91.44  ? 252 ALA A C   1 
ATOM   2029  O O   . ALA A 1 249 ? 132.986 136.947 158.380 1.00 91.20  ? 252 ALA A O   1 
ATOM   2030  C CB  . ALA A 1 249 ? 131.749 135.228 161.039 1.00 96.51  ? 252 ALA A CB  1 
ATOM   2031  N N   . LEU A 1 250 ? 132.552 138.105 160.268 1.00 91.13  ? 253 LEU A N   1 
ATOM   2032  C CA  . LEU A 1 250 ? 132.309 139.339 159.535 1.00 88.21  ? 253 LEU A CA  1 
ATOM   2033  C C   . LEU A 1 250 ? 133.476 139.641 158.612 1.00 85.52  ? 253 LEU A C   1 
ATOM   2034  O O   . LEU A 1 250 ? 133.307 139.735 157.389 1.00 88.31  ? 253 LEU A O   1 
ATOM   2035  C CB  . LEU A 1 250 ? 132.075 140.494 160.509 1.00 87.26  ? 253 LEU A CB  1 
ATOM   2036  C CG  . LEU A 1 250 ? 131.868 141.868 159.870 1.00 82.64  ? 253 LEU A CG  1 
ATOM   2037  C CD1 . LEU A 1 250 ? 130.662 141.847 158.948 1.00 82.72  ? 253 LEU A CD1 1 
ATOM   2038  C CD2 . LEU A 1 250 ? 131.710 142.937 160.936 1.00 82.53  ? 253 LEU A CD2 1 
ATOM   2039  N N   . GLY A 1 251 ? 134.688 139.685 159.170 1.00 82.71  ? 254 GLY A N   1 
ATOM   2040  C CA  . GLY A 1 251 ? 135.849 139.911 158.331 1.00 82.92  ? 254 GLY A CA  1 
ATOM   2041  C C   . GLY A 1 251 ? 135.947 138.862 157.246 1.00 87.32  ? 254 GLY A C   1 
ATOM   2042  O O   . GLY A 1 251 ? 136.049 139.185 156.057 1.00 89.19  ? 254 GLY A O   1 
ATOM   2043  N N   . ILE A 1 252 ? 135.793 137.594 157.637 1.00 88.72  ? 255 ILE A N   1 
ATOM   2044  C CA  . ILE A 1 252 ? 135.838 136.506 156.668 1.00 87.97  ? 255 ILE A CA  1 
ATOM   2045  C C   . ILE A 1 252 ? 134.834 136.773 155.563 1.00 86.05  ? 255 ILE A C   1 
ATOM   2046  O O   . ILE A 1 252 ? 135.173 136.756 154.371 1.00 84.54  ? 255 ILE A O   1 
ATOM   2047  C CB  . ILE A 1 252 ? 135.564 135.160 157.362 1.00 89.59  ? 255 ILE A CB  1 
ATOM   2048  C CG1 . ILE A 1 252 ? 136.857 134.563 157.915 1.00 92.74  ? 255 ILE A CG1 1 
ATOM   2049  C CG2 . ILE A 1 252 ? 134.877 134.195 156.415 1.00 91.06  ? 255 ILE A CG2 1 
ATOM   2050  C CD1 . ILE A 1 252 ? 136.659 133.210 158.546 1.00 94.37  ? 255 ILE A CD1 1 
ATOM   2051  N N   . THR A 1 253 ? 133.605 137.118 155.957 1.00 86.82  ? 256 THR A N   1 
ATOM   2052  C CA  . THR A 1 253 ? 132.556 137.347 154.976 1.00 85.69  ? 256 THR A CA  1 
ATOM   2053  C C   . THR A 1 253 ? 133.034 138.322 153.919 1.00 86.15  ? 256 THR A C   1 
ATOM   2054  O O   . THR A 1 253 ? 133.012 138.015 152.720 1.00 88.09  ? 256 THR A O   1 
ATOM   2055  C CB  . THR A 1 253 ? 131.297 137.870 155.666 1.00 89.63  ? 256 THR A CB  1 
ATOM   2056  O OG1 . THR A 1 253 ? 130.807 136.881 156.578 1.00 90.24  ? 256 THR A OG1 1 
ATOM   2057  C CG2 . THR A 1 253 ? 130.225 138.187 154.641 1.00 93.74  ? 256 THR A CG2 1 
ATOM   2058  N N   . THR A 1 254 ? 133.577 139.461 154.360 1.00 83.96  ? 257 THR A N   1 
ATOM   2059  C CA  . THR A 1 254 ? 134.004 140.477 153.410 1.00 82.94  ? 257 THR A CA  1 
ATOM   2060  C C   . THR A 1 254 ? 134.970 139.879 152.404 1.00 87.75  ? 257 THR A C   1 
ATOM   2061  O O   . THR A 1 254 ? 134.718 139.905 151.192 1.00 90.65  ? 257 THR A O   1 
ATOM   2062  C CB  . THR A 1 254 ? 134.648 141.652 154.143 1.00 78.62  ? 257 THR A CB  1 
ATOM   2063  O OG1 . THR A 1 254 ? 135.860 141.217 154.770 1.00 83.47  ? 257 THR A OG1 1 
ATOM   2064  C CG2 . THR A 1 254 ? 133.704 142.192 155.201 1.00 79.38  ? 257 THR A CG2 1 
ATOM   2065  N N   . VAL A 1 255 ? 136.028 139.233 152.901 1.00 87.43  ? 258 VAL A N   1 
ATOM   2066  C CA  . VAL A 1 255 ? 137.014 138.655 151.997 1.00 89.53  ? 258 VAL A CA  1 
ATOM   2067  C C   . VAL A 1 255 ? 136.337 137.650 151.082 1.00 92.07  ? 258 VAL A C   1 
ATOM   2068  O O   . VAL A 1 255 ? 136.470 137.715 149.852 1.00 91.52  ? 258 VAL A O   1 
ATOM   2069  C CB  . VAL A 1 255 ? 138.168 138.019 152.790 1.00 86.69  ? 258 VAL A CB  1 
ATOM   2070  C CG1 . VAL A 1 255 ? 139.152 137.354 151.845 1.00 89.63  ? 258 VAL A CG1 1 
ATOM   2071  C CG2 . VAL A 1 255 ? 138.868 139.071 153.631 1.00 81.20  ? 258 VAL A CG2 1 
ATOM   2072  N N   . LEU A 1 256 ? 135.525 136.764 151.667 1.00 91.14  ? 259 LEU A N   1 
ATOM   2073  C CA  . LEU A 1 256 ? 134.799 135.794 150.861 1.00 90.14  ? 259 LEU A CA  1 
ATOM   2074  C C   . LEU A 1 256 ? 133.985 136.511 149.798 1.00 93.38  ? 259 LEU A C   1 
ATOM   2075  O O   . LEU A 1 256 ? 134.122 136.231 148.599 1.00 96.49  ? 259 LEU A O   1 
ATOM   2076  C CB  . LEU A 1 256 ? 133.906 134.933 151.757 1.00 88.92  ? 259 LEU A CB  1 
ATOM   2077  C CG  . LEU A 1 256 ? 133.149 133.772 151.108 1.00 90.56  ? 259 LEU A CG  1 
ATOM   2078  C CD1 . LEU A 1 256 ? 133.124 132.574 152.039 1.00 90.80  ? 259 LEU A CD1 1 
ATOM   2079  C CD2 . LEU A 1 256 ? 131.731 134.183 150.746 1.00 90.50  ? 259 LEU A CD2 1 
ATOM   2080  N N   . THR A 1 257 ? 133.201 137.509 150.215 1.00 91.12  ? 260 THR A N   1 
ATOM   2081  C CA  . THR A 1 257 ? 132.406 138.260 149.254 1.00 88.75  ? 260 THR A CA  1 
ATOM   2082  C C   . THR A 1 257 ? 133.304 138.860 148.188 1.00 91.40  ? 260 THR A C   1 
ATOM   2083  O O   . THR A 1 257 ? 133.049 138.709 146.986 1.00 95.76  ? 260 THR A O   1 
ATOM   2084  C CB  . THR A 1 257 ? 131.607 139.351 149.960 1.00 83.82  ? 260 THR A CB  1 
ATOM   2085  O OG1 . THR A 1 257 ? 130.766 138.759 150.956 1.00 88.73  ? 260 THR A OG1 1 
ATOM   2086  C CG2 . THR A 1 257 ? 130.747 140.101 148.959 1.00 81.24  ? 260 THR A CG2 1 
ATOM   2087  N N   . MET A 1 258 ? 134.405 139.484 148.615 1.00 89.62  ? 261 MET A N   1 
ATOM   2088  C CA  . MET A 1 258 ? 135.335 140.067 147.660 1.00 92.90  ? 261 MET A CA  1 
ATOM   2089  C C   . MET A 1 258 ? 135.754 139.024 146.640 1.00 97.80  ? 261 MET A C   1 
ATOM   2090  O O   . MET A 1 258 ? 135.645 139.243 145.426 1.00 102.00 ? 261 MET A O   1 
ATOM   2091  C CB  . MET A 1 258 ? 136.551 140.634 148.394 1.00 87.19  ? 261 MET A CB  1 
ATOM   2092  C CG  . MET A 1 258 ? 137.421 141.539 147.543 1.00 86.72  ? 261 MET A CG  1 
ATOM   2093  S SD  . MET A 1 258 ? 136.676 143.154 147.267 1.00 92.33  ? 261 MET A SD  1 
ATOM   2094  C CE  . MET A 1 258 ? 136.700 143.814 148.928 1.00 72.44  ? 261 MET A CE  1 
ATOM   2095  N N   . THR A 1 259 ? 136.152 137.844 147.123 1.00 93.42  ? 262 THR A N   1 
ATOM   2096  C CA  . THR A 1 259 ? 136.586 136.789 146.219 1.00 95.22  ? 262 THR A CA  1 
ATOM   2097  C C   . THR A 1 259 ? 135.501 136.483 145.200 1.00 102.09 ? 262 THR A C   1 
ATOM   2098  O O   . THR A 1 259 ? 135.761 136.452 143.990 1.00 108.15 ? 262 THR A O   1 
ATOM   2099  C CB  . THR A 1 259 ? 136.953 135.536 147.011 1.00 96.26  ? 262 THR A CB  1 
ATOM   2100  O OG1 . THR A 1 259 ? 137.875 135.884 148.050 1.00 96.53  ? 262 THR A OG1 1 
ATOM   2101  C CG2 . THR A 1 259 ? 137.593 134.505 146.098 1.00 97.73  ? 262 THR A CG2 1 
ATOM   2102  N N   . THR A 1 260 ? 134.259 136.328 145.669 1.00 100.44 ? 263 THR A N   1 
ATOM   2103  C CA  . THR A 1 260 ? 133.164 136.036 144.754 1.00 102.54 ? 263 THR A CA  1 
ATOM   2104  C C   . THR A 1 260 ? 133.057 137.118 143.692 1.00 105.56 ? 263 THR A C   1 
ATOM   2105  O O   . THR A 1 260 ? 132.997 136.823 142.491 1.00 108.87 ? 263 THR A O   1 
ATOM   2106  C CB  . THR A 1 260 ? 131.851 135.905 145.523 1.00 101.13 ? 263 THR A CB  1 
ATOM   2107  O OG1 . THR A 1 260 ? 131.568 137.136 146.198 1.00 101.83 ? 263 THR A OG1 1 
ATOM   2108  C CG2 . THR A 1 260 ? 131.944 134.782 146.543 1.00 97.82  ? 263 THR A CG2 1 
ATOM   2109  N N   . ILE A 1 261 ? 133.102 138.385 144.115 1.00 102.36 ? 264 ILE A N   1 
ATOM   2110  C CA  . ILE A 1 261 ? 133.019 139.476 143.153 1.00 102.88 ? 264 ILE A CA  1 
ATOM   2111  C C   . ILE A 1 261 ? 134.145 139.358 142.143 1.00 110.23 ? 264 ILE A C   1 
ATOM   2112  O O   . ILE A 1 261 ? 133.927 139.483 140.930 1.00 116.22 ? 264 ILE A O   1 
ATOM   2113  C CB  . ILE A 1 261 ? 133.039 140.836 143.873 1.00 98.12  ? 264 ILE A CB  1 
ATOM   2114  C CG1 . ILE A 1 261 ? 131.753 141.029 144.677 1.00 98.15  ? 264 ILE A CG1 1 
ATOM   2115  C CG2 . ILE A 1 261 ? 133.217 141.963 142.872 1.00 96.03  ? 264 ILE A CG2 1 
ATOM   2116  C CD1 . ILE A 1 261 ? 131.673 142.363 145.386 1.00 92.71  ? 264 ILE A CD1 1 
ATOM   2117  N N   . ASN A 1 262 ? 135.354 139.053 142.620 1.00 109.28 ? 265 ASN A N   1 
ATOM   2118  C CA  . ASN A 1 262 ? 136.480 138.891 141.712 1.00 115.11 ? 265 ASN A CA  1 
ATOM   2119  C C   . ASN A 1 262 ? 136.176 137.819 140.675 1.00 120.22 ? 265 ASN A C   1 
ATOM   2120  O O   . ASN A 1 262 ? 136.378 138.026 139.472 1.00 123.06 ? 265 ASN A O   1 
ATOM   2121  C CB  . ASN A 1 262 ? 137.744 138.553 142.502 1.00 116.26 ? 265 ASN A CB  1 
ATOM   2122  C CG  . ASN A 1 262 ? 139.009 138.777 141.700 1.00 127.74 ? 265 ASN A CG  1 
ATOM   2123  O OD1 . ASN A 1 262 ? 138.997 139.469 140.682 1.00 130.29 ? 265 ASN A OD1 1 
ATOM   2124  N ND2 . ASN A 1 262 ? 140.111 138.197 142.159 1.00 128.55 ? 265 ASN A ND2 1 
ATOM   2125  N N   . THR A 1 263 ? 135.623 136.687 141.121 1.00 117.55 ? 266 THR A N   1 
ATOM   2126  C CA  . THR A 1 263 ? 135.259 135.638 140.177 1.00 115.96 ? 266 THR A CA  1 
ATOM   2127  C C   . THR A 1 263 ? 134.235 136.149 139.177 1.00 118.87 ? 266 THR A C   1 
ATOM   2128  O O   . THR A 1 263 ? 134.357 135.903 137.971 1.00 122.62 ? 266 THR A O   1 
ATOM   2129  C CB  . THR A 1 263 ? 134.715 134.419 140.920 1.00 111.85 ? 266 THR A CB  1 
ATOM   2130  O OG1 . THR A 1 263 ? 133.508 134.777 141.603 1.00 110.09 ? 266 THR A OG1 1 
ATOM   2131  C CG2 . THR A 1 263 ? 135.735 133.914 141.928 1.00 112.94 ? 266 THR A CG2 1 
ATOM   2132  N N   . HIS A 1 264 ? 133.242 136.902 139.657 1.00 116.18 ? 267 HIS A N   1 
ATOM   2133  C CA  . HIS A 1 264 ? 132.238 137.451 138.755 1.00 118.67 ? 267 HIS A CA  1 
ATOM   2134  C C   . HIS A 1 264 ? 132.872 138.329 137.688 1.00 122.32 ? 267 HIS A C   1 
ATOM   2135  O O   . HIS A 1 264 ? 132.362 138.408 136.564 1.00 121.13 ? 267 HIS A O   1 
ATOM   2136  C CB  . HIS A 1 264 ? 131.198 138.244 139.545 1.00 118.67 ? 267 HIS A CB  1 
ATOM   2137  C CG  . HIS A 1 264 ? 130.406 139.198 138.707 1.00 125.57 ? 267 HIS A CG  1 
ATOM   2138  N ND1 . HIS A 1 264 ? 129.583 138.782 137.683 1.00 130.04 ? 267 HIS A ND1 1 
ATOM   2139  C CD2 . HIS A 1 264 ? 130.323 140.549 138.732 1.00 124.28 ? 267 HIS A CD2 1 
ATOM   2140  C CE1 . HIS A 1 264 ? 129.021 139.835 137.118 1.00 128.77 ? 267 HIS A CE1 1 
ATOM   2141  N NE2 . HIS A 1 264 ? 129.453 140.920 137.735 1.00 124.56 ? 267 HIS A NE2 1 
ATOM   2142  N N   . LEU A 1 265 ? 133.988 138.978 138.009 1.00 123.81 ? 268 LEU A N   1 
ATOM   2143  C CA  . LEU A 1 265 ? 134.662 139.852 137.063 1.00 124.58 ? 268 LEU A CA  1 
ATOM   2144  C C   . LEU A 1 265 ? 135.870 139.188 136.419 1.00 128.39 ? 268 LEU A C   1 
ATOM   2145  O O   . LEU A 1 265 ? 136.622 139.855 135.702 1.00 131.46 ? 268 LEU A O   1 
ATOM   2146  C CB  . LEU A 1 265 ? 135.074 141.151 137.753 1.00 117.34 ? 268 LEU A CB  1 
ATOM   2147  C CG  . LEU A 1 265 ? 134.823 142.415 136.933 1.00 114.05 ? 268 LEU A CG  1 
ATOM   2148  C CD1 . LEU A 1 265 ? 133.378 142.462 136.467 1.00 115.71 ? 268 LEU A CD1 1 
ATOM   2149  C CD2 . LEU A 1 265 ? 135.156 143.647 137.745 1.00 107.05 ? 268 LEU A CD2 1 
ATOM   2150  N N   . ARG A 1 266 ? 136.074 137.890 136.657 1.00 129.25 ? 269 ARG A N   1 
ATOM   2151  C CA  . ARG A 1 266 ? 137.231 137.218 136.075 1.00 132.81 ? 269 ARG A CA  1 
ATOM   2152  C C   . ARG A 1 266 ? 137.060 137.005 134.575 1.00 137.55 ? 269 ARG A C   1 
ATOM   2153  O O   . ARG A 1 266 ? 137.989 137.255 133.799 1.00 136.35 ? 269 ARG A O   1 
ATOM   2154  C CB  . ARG A 1 266 ? 137.478 135.889 136.787 1.00 132.94 ? 269 ARG A CB  1 
ATOM   2155  C CG  . ARG A 1 266 ? 138.468 135.989 137.938 1.00 131.35 ? 269 ARG A CG  1 
ATOM   2156  C CD  . ARG A 1 266 ? 139.845 136.369 137.422 1.00 132.71 ? 269 ARG A CD  1 
ATOM   2157  N NE  . ARG A 1 266 ? 140.843 136.473 138.480 1.00 131.61 ? 269 ARG A NE  1 
ATOM   2158  C CZ  . ARG A 1 266 ? 141.226 137.613 139.038 1.00 134.02 ? 269 ARG A CZ  1 
ATOM   2159  N NH1 . ARG A 1 266 ? 140.703 138.772 138.673 1.00 130.66 ? 269 ARG A NH1 1 
ATOM   2160  N NH2 . ARG A 1 266 ? 142.161 137.590 139.984 1.00 135.04 ? 269 ARG A NH2 1 
ATOM   2161  N N   . GLU A 1 267 ? 135.884 136.549 134.149 1.00 139.78 ? 270 GLU A N   1 
ATOM   2162  C CA  . GLU A 1 267 ? 135.632 136.263 132.737 1.00 143.85 ? 270 GLU A CA  1 
ATOM   2163  C C   . GLU A 1 267 ? 134.899 137.438 132.090 1.00 142.17 ? 270 GLU A C   1 
ATOM   2164  O O   . GLU A 1 267 ? 133.716 137.371 131.753 1.00 143.90 ? 270 GLU A O   1 
ATOM   2165  C CB  . GLU A 1 267 ? 134.847 134.961 132.594 1.00 146.88 ? 270 GLU A CB  1 
ATOM   2166  C CG  . GLU A 1 267 ? 135.393 133.803 133.422 1.00 146.77 ? 270 GLU A CG  1 
ATOM   2167  C CD  . GLU A 1 267 ? 136.769 133.345 132.971 1.00 151.51 ? 270 GLU A CD  1 
ATOM   2168  O OE1 . GLU A 1 267 ? 137.138 133.602 131.805 1.00 155.58 ? 270 GLU A OE1 1 
ATOM   2169  O OE2 . GLU A 1 267 ? 137.484 132.725 133.786 1.00 150.77 ? 270 GLU A OE2 1 
ATOM   2170  N N   . THR A 1 268 ? 135.633 138.538 131.923 1.00 138.26 ? 271 THR A N   1 
ATOM   2171  C CA  . THR A 1 268 ? 135.062 139.737 131.318 1.00 135.20 ? 271 THR A CA  1 
ATOM   2172  C C   . THR A 1 268 ? 135.914 140.257 130.165 1.00 125.71 ? 271 THR A C   1 
ATOM   2173  O O   . THR A 1 268 ? 135.379 140.735 129.160 1.00 117.49 ? 271 THR A O   1 
ATOM   2174  C CB  . THR A 1 268 ? 134.885 140.835 132.371 1.00 131.18 ? 271 THR A CB  1 
ATOM   2175  O OG1 . THR A 1 268 ? 136.136 141.080 133.025 1.00 128.52 ? 271 THR A OG1 1 
ATOM   2176  C CG2 . THR A 1 268 ? 133.847 140.426 133.406 1.00 125.09 ? 271 THR A CG2 1 
ATOM   2177  N N   . LEU A 1 269 ? 137.230 140.169 130.298 1.00 123.74 ? 272 LEU A N   1 
ATOM   2178  C CA  . LEU A 1 269 ? 138.165 140.716 129.328 1.00 113.89 ? 272 LEU A CA  1 
ATOM   2179  C C   . LEU A 1 269 ? 139.280 139.710 129.096 1.00 112.22 ? 272 LEU A C   1 
ATOM   2180  O O   . LEU A 1 269 ? 139.539 138.855 129.950 1.00 114.86 ? 272 LEU A O   1 
ATOM   2181  C CB  . LEU A 1 269 ? 138.741 142.056 129.810 1.00 107.98 ? 272 LEU A CB  1 
ATOM   2182  C CG  . LEU A 1 269 ? 138.586 143.234 128.845 1.00 100.87 ? 272 LEU A CG  1 
ATOM   2183  C CD1 . LEU A 1 269 ? 137.150 143.347 128.364 1.00 98.76  ? 272 LEU A CD1 1 
ATOM   2184  C CD2 . LEU A 1 269 ? 139.034 144.529 129.487 1.00 94.48  ? 272 LEU A CD2 1 
ATOM   2185  N N   . PRO A 1 270 ? 139.963 139.783 127.944 1.00 107.44 ? 273 PRO A N   1 
ATOM   2186  C CA  . PRO A 1 270 ? 141.018 138.804 127.655 1.00 106.79 ? 273 PRO A CA  1 
ATOM   2187  C C   . PRO A 1 270 ? 142.260 138.987 128.510 1.00 107.60 ? 273 PRO A C   1 
ATOM   2188  O O   . PRO A 1 270 ? 142.293 139.815 129.425 1.00 110.04 ? 273 PRO A O   1 
ATOM   2189  C CB  . PRO A 1 270 ? 141.324 139.050 126.174 1.00 107.52 ? 273 PRO A CB  1 
ATOM   2190  C CG  . PRO A 1 270 ? 140.954 140.469 125.957 1.00 104.15 ? 273 PRO A CG  1 
ATOM   2191  C CD  . PRO A 1 270 ? 139.730 140.675 126.796 1.00 104.72 ? 273 PRO A CD  1 
ATOM   2192  N N   . LYS A 1 271 ? 143.295 138.205 128.204 1.00 107.08 ? 274 LYS A N   1 
ATOM   2193  C CA  . LYS A 1 271 ? 144.501 138.132 129.027 1.00 106.01 ? 274 LYS A CA  1 
ATOM   2194  C C   . LYS A 1 271 ? 145.490 139.201 128.571 1.00 104.83 ? 274 LYS A C   1 
ATOM   2195  O O   . LYS A 1 271 ? 146.443 138.943 127.832 1.00 106.35 ? 274 LYS A O   1 
ATOM   2196  C CB  . LYS A 1 271 ? 145.101 136.736 128.949 1.00 105.74 ? 274 LYS A CB  1 
ATOM   2197  C CG  . LYS A 1 271 ? 144.059 135.630 128.970 1.00 106.65 ? 274 LYS A CG  1 
ATOM   2198  C CD  . LYS A 1 271 ? 144.682 134.274 128.695 1.00 108.95 ? 274 LYS A CD  1 
ATOM   2199  C CE  . LYS A 1 271 ? 143.626 133.183 128.645 1.00 108.46 ? 274 LYS A CE  1 
ATOM   2200  N NZ  . LYS A 1 271 ? 144.218 131.858 128.318 1.00 108.83 ? 274 LYS A NZ  1 
ATOM   2201  N N   . ILE A 1 272 ? 145.252 140.427 129.024 1.00 104.82 ? 275 ILE A N   1 
ATOM   2202  C CA  . ILE A 1 272 ? 146.170 141.533 128.768 1.00 104.34 ? 275 ILE A CA  1 
ATOM   2203  C C   . ILE A 1 272 ? 147.432 141.323 129.596 1.00 104.24 ? 275 ILE A C   1 
ATOM   2204  O O   . ILE A 1 272 ? 147.357 140.774 130.703 1.00 103.93 ? 275 ILE A O   1 
ATOM   2205  C CB  . ILE A 1 272 ? 145.514 142.890 129.071 1.00 101.94 ? 275 ILE A CB  1 
ATOM   2206  C CG1 . ILE A 1 272 ? 144.370 142.731 130.077 1.00 102.84 ? 275 ILE A CG1 1 
ATOM   2207  C CG2 . ILE A 1 272 ? 145.022 143.543 127.787 1.00 93.98  ? 275 ILE A CG2 1 
ATOM   2208  C CD1 . ILE A 1 272 ? 144.817 142.535 131.510 1.00 97.33  ? 275 ILE A CD1 1 
ATOM   2209  N N   . PRO A 1 273 ? 148.605 141.735 129.111 1.00 105.80 ? 276 PRO A N   1 
ATOM   2210  C CA  . PRO A 1 273 ? 149.848 141.514 129.856 1.00 106.18 ? 276 PRO A CA  1 
ATOM   2211  C C   . PRO A 1 273 ? 150.141 142.554 130.927 1.00 105.86 ? 276 PRO A C   1 
ATOM   2212  O O   . PRO A 1 273 ? 151.266 142.589 131.433 1.00 103.46 ? 276 PRO A O   1 
ATOM   2213  C CB  . PRO A 1 273 ? 150.906 141.574 128.746 1.00 108.56 ? 276 PRO A CB  1 
ATOM   2214  C CG  . PRO A 1 273 ? 150.351 142.577 127.797 1.00 108.52 ? 276 PRO A CG  1 
ATOM   2215  C CD  . PRO A 1 273 ? 148.852 142.385 127.812 1.00 106.43 ? 276 PRO A CD  1 
ATOM   2216  N N   . TYR A 1 274 ? 149.174 143.394 131.282 1.00 106.19 ? 277 TYR A N   1 
ATOM   2217  C CA  . TYR A 1 274 ? 149.375 144.451 132.262 1.00 102.01 ? 277 TYR A CA  1 
ATOM   2218  C C   . TYR A 1 274 ? 148.179 144.455 133.206 1.00 99.68  ? 277 TYR A C   1 
ATOM   2219  O O   . TYR A 1 274 ? 147.359 143.532 133.208 1.00 96.83  ? 277 TYR A O   1 
ATOM   2220  C CB  . TYR A 1 274 ? 149.581 145.804 131.569 1.00 102.36 ? 277 TYR A CB  1 
ATOM   2221  C CG  . TYR A 1 274 ? 148.761 145.972 130.312 1.00 106.67 ? 277 TYR A CG  1 
ATOM   2222  C CD1 . TYR A 1 274 ? 147.393 146.196 130.377 1.00 103.69 ? 277 TYR A CD1 1 
ATOM   2223  C CD2 . TYR A 1 274 ? 149.355 145.908 129.060 1.00 105.90 ? 277 TYR A CD2 1 
ATOM   2224  C CE1 . TYR A 1 274 ? 146.640 146.347 129.231 1.00 102.85 ? 277 TYR A CE1 1 
ATOM   2225  C CE2 . TYR A 1 274 ? 148.610 146.060 127.908 1.00 103.91 ? 277 TYR A CE2 1 
ATOM   2226  C CZ  . TYR A 1 274 ? 147.253 146.279 127.999 1.00 102.25 ? 277 TYR A CZ  1 
ATOM   2227  O OH  . TYR A 1 274 ? 146.506 146.430 126.854 1.00 99.21  ? 277 TYR A OH  1 
ATOM   2228  N N   . VAL A 1 275 ? 148.080 145.504 134.016 1.00 98.25  ? 278 VAL A N   1 
ATOM   2229  C CA  . VAL A 1 275 ? 147.046 145.621 135.037 1.00 94.88  ? 278 VAL A CA  1 
ATOM   2230  C C   . VAL A 1 275 ? 146.048 146.678 134.590 1.00 92.64  ? 278 VAL A C   1 
ATOM   2231  O O   . VAL A 1 275 ? 146.414 147.840 134.378 1.00 90.51  ? 278 VAL A O   1 
ATOM   2232  C CB  . VAL A 1 275 ? 147.643 145.978 136.406 1.00 95.89  ? 278 VAL A CB  1 
ATOM   2233  C CG1 . VAL A 1 275 ? 146.549 146.052 137.456 1.00 91.86  ? 278 VAL A CG1 1 
ATOM   2234  C CG2 . VAL A 1 275 ? 148.707 144.967 136.798 1.00 101.80 ? 278 VAL A CG2 1 
ATOM   2235  N N   . LYS A 1 276 ? 144.791 146.274 134.446 0.50 87.08  ? 279 LYS A N   1 
ATOM   2236  C CA  . LYS A 1 276 ? 143.730 147.225 134.167 0.50 80.01  ? 279 LYS A CA  1 
ATOM   2237  C C   . LYS A 1 276 ? 143.378 148.005 135.430 0.50 78.39  ? 279 LYS A C   1 
ATOM   2238  O O   . LYS A 1 276 ? 143.620 147.561 136.555 0.50 80.46  ? 279 LYS A O   1 
ATOM   2239  C CB  . LYS A 1 276 ? 142.498 146.502 133.628 1.00 76.86  ? 279 LYS A CB  1 
ATOM   2240  C CG  . LYS A 1 276 ? 142.805 145.541 132.498 1.00 80.03  ? 279 LYS A CG  1 
ATOM   2241  C CD  . LYS A 1 276 ? 141.546 144.879 131.983 1.00 81.71  ? 279 LYS A CD  1 
ATOM   2242  C CE  . LYS A 1 276 ? 140.861 144.067 133.068 1.00 86.43  ? 279 LYS A CE  1 
ATOM   2243  N NZ  . LYS A 1 276 ? 141.705 142.932 133.530 1.00 91.12  ? 279 LYS A NZ  1 
ATOM   2244  N N   . ALA A 1 277 ? 142.798 149.190 135.231 1.00 76.00  ? 280 ALA A N   1 
ATOM   2245  C CA  . ALA A 1 277 ? 142.458 150.039 136.368 1.00 73.73  ? 280 ALA A CA  1 
ATOM   2246  C C   . ALA A 1 277 ? 141.426 149.372 137.267 1.00 73.19  ? 280 ALA A C   1 
ATOM   2247  O O   . ALA A 1 277 ? 141.500 149.482 138.496 1.00 76.87  ? 280 ALA A O   1 
ATOM   2248  C CB  . ALA A 1 277 ? 141.951 151.395 135.883 1.00 75.63  ? 280 ALA A CB  1 
ATOM   2249  N N   . ILE A 1 278 ? 140.451 148.681 136.674 1.00 69.66  ? 281 ILE A N   1 
ATOM   2250  C CA  . ILE A 1 278 ? 139.447 147.986 137.475 1.00 69.08  ? 281 ILE A CA  1 
ATOM   2251  C C   . ILE A 1 278 ? 140.095 146.875 138.292 1.00 73.23  ? 281 ILE A C   1 
ATOM   2252  O O   . ILE A 1 278 ? 139.772 146.680 139.471 1.00 75.37  ? 281 ILE A O   1 
ATOM   2253  C CB  . ILE A 1 278 ? 138.316 147.454 136.577 1.00 65.57  ? 281 ILE A CB  1 
ATOM   2254  C CG1 . ILE A 1 278 ? 137.300 146.673 137.408 1.00 66.52  ? 281 ILE A CG1 1 
ATOM   2255  C CG2 . ILE A 1 278 ? 138.869 146.605 135.441 1.00 69.78  ? 281 ILE A CG2 1 
ATOM   2256  C CD1 . ILE A 1 278 ? 136.590 147.519 138.431 1.00 65.85  ? 281 ILE A CD1 1 
ATOM   2257  N N   . ASP A 1 279 ? 141.023 146.134 137.683 1.00 74.60  ? 282 ASP A N   1 
ATOM   2258  C CA  . ASP A 1 279 ? 141.731 145.093 138.418 1.00 76.79  ? 282 ASP A CA  1 
ATOM   2259  C C   . ASP A 1 279 ? 142.579 145.688 139.532 1.00 75.72  ? 282 ASP A C   1 
ATOM   2260  O O   . ASP A 1 279 ? 142.668 145.117 140.623 1.00 76.87  ? 282 ASP A O   1 
ATOM   2261  C CB  . ASP A 1 279 ? 142.591 144.264 137.466 1.00 83.34  ? 282 ASP A CB  1 
ATOM   2262  C CG  . ASP A 1 279 ? 141.802 143.173 136.774 1.00 92.67  ? 282 ASP A CG  1 
ATOM   2263  O OD1 . ASP A 1 279 ? 140.627 142.967 137.142 1.00 95.87  ? 282 ASP A OD1 1 
ATOM   2264  O OD2 . ASP A 1 279 ? 142.355 142.522 135.863 1.00 95.09  ? 282 ASP A OD2 1 
ATOM   2265  N N   . MET A 1 280 ? 143.212 146.834 139.277 1.00 73.55  ? 283 MET A N   1 
ATOM   2266  C CA  . MET A 1 280 ? 143.982 147.494 140.326 1.00 75.02  ? 283 MET A CA  1 
ATOM   2267  C C   . MET A 1 280 ? 143.087 147.922 141.482 1.00 74.34  ? 283 MET A C   1 
ATOM   2268  O O   . MET A 1 280 ? 143.461 147.781 142.651 1.00 77.55  ? 283 MET A O   1 
ATOM   2269  C CB  . MET A 1 280 ? 144.730 148.696 139.753 1.00 81.10  ? 283 MET A CB  1 
ATOM   2270  C CG  . MET A 1 280 ? 145.508 149.484 140.790 1.00 90.22  ? 283 MET A CG  1 
ATOM   2271  S SD  . MET A 1 280 ? 146.412 150.871 140.080 1.00 126.94 ? 283 MET A SD  1 
ATOM   2272  C CE  . MET A 1 280 ? 147.472 150.020 138.914 1.00 111.41 ? 283 MET A CE  1 
ATOM   2273  N N   . TYR A 1 281 ? 141.901 148.449 141.176 1.00 69.25  ? 284 TYR A N   1 
ATOM   2274  C CA  . TYR A 1 281 ? 140.981 148.851 142.235 1.00 67.30  ? 284 TYR A CA  1 
ATOM   2275  C C   . TYR A 1 281 ? 140.509 147.649 143.044 1.00 69.90  ? 284 TYR A C   1 
ATOM   2276  O O   . TYR A 1 281 ? 140.417 147.716 144.277 1.00 76.97  ? 284 TYR A O   1 
ATOM   2277  C CB  . TYR A 1 281 ? 139.791 149.596 141.638 1.00 67.37  ? 284 TYR A CB  1 
ATOM   2278  C CG  . TYR A 1 281 ? 139.029 150.416 142.648 1.00 69.16  ? 284 TYR A CG  1 
ATOM   2279  C CD1 . TYR A 1 281 ? 139.385 151.730 142.909 1.00 71.50  ? 284 TYR A CD1 1 
ATOM   2280  C CD2 . TYR A 1 281 ? 137.958 149.877 143.344 1.00 68.12  ? 284 TYR A CD2 1 
ATOM   2281  C CE1 . TYR A 1 281 ? 138.695 152.485 143.831 1.00 72.75  ? 284 TYR A CE1 1 
ATOM   2282  C CE2 . TYR A 1 281 ? 137.262 150.626 144.268 1.00 68.26  ? 284 TYR A CE2 1 
ATOM   2283  C CZ  . TYR A 1 281 ? 137.635 151.929 144.508 1.00 72.15  ? 284 TYR A CZ  1 
ATOM   2284  O OH  . TYR A 1 281 ? 136.946 152.681 145.428 1.00 80.61  ? 284 TYR A OH  1 
ATOM   2285  N N   . LEU A 1 282 ? 140.195 146.543 142.367 1.00 67.56  ? 285 LEU A N   1 
ATOM   2286  C CA  . LEU A 1 282 ? 139.786 145.339 143.082 1.00 69.30  ? 285 LEU A CA  1 
ATOM   2287  C C   . LEU A 1 282 ? 140.920 144.802 143.945 1.00 73.23  ? 285 LEU A C   1 
ATOM   2288  O O   . LEU A 1 282 ? 140.691 144.343 145.071 1.00 76.02  ? 285 LEU A O   1 
ATOM   2289  C CB  . LEU A 1 282 ? 139.307 144.279 142.093 1.00 71.72  ? 285 LEU A CB  1 
ATOM   2290  C CG  . LEU A 1 282 ? 138.059 144.650 141.293 1.00 76.80  ? 285 LEU A CG  1 
ATOM   2291  C CD1 . LEU A 1 282 ? 137.670 143.516 140.361 1.00 85.13  ? 285 LEU A CD1 1 
ATOM   2292  C CD2 . LEU A 1 282 ? 136.909 145.007 142.222 1.00 71.33  ? 285 LEU A CD2 1 
ATOM   2293  N N   . MET A 1 283 ? 142.152 144.855 143.434 1.00 73.84  ? 286 MET A N   1 
ATOM   2294  C CA  . MET A 1 283 ? 143.307 144.459 144.230 1.00 75.48  ? 286 MET A CA  1 
ATOM   2295  C C   . MET A 1 283 ? 143.449 145.343 145.460 1.00 75.54  ? 286 MET A C   1 
ATOM   2296  O O   . MET A 1 283 ? 143.750 144.853 146.553 1.00 80.82  ? 286 MET A O   1 
ATOM   2297  C CB  . MET A 1 283 ? 144.574 144.522 143.379 1.00 77.32  ? 286 MET A CB  1 
ATOM   2298  C CG  . MET A 1 283 ? 145.848 144.212 144.143 1.00 83.69  ? 286 MET A CG  1 
ATOM   2299  S SD  . MET A 1 283 ? 147.229 145.271 143.671 1.00 105.99 ? 286 MET A SD  1 
ATOM   2300  C CE  . MET A 1 283 ? 147.369 144.906 141.925 1.00 94.10  ? 286 MET A CE  1 
ATOM   2301  N N   . GLY A 1 284 ? 143.238 146.649 145.300 1.00 72.09  ? 287 GLY A N   1 
ATOM   2302  C CA  . GLY A 1 284 ? 143.310 147.544 146.443 1.00 72.34  ? 287 GLY A CA  1 
ATOM   2303  C C   . GLY A 1 284 ? 142.263 147.236 147.495 1.00 71.89  ? 287 GLY A C   1 
ATOM   2304  O O   . GLY A 1 284 ? 142.556 147.223 148.693 1.00 76.92  ? 287 GLY A O   1 
ATOM   2305  N N   . CYS A 1 285 ? 141.027 146.978 147.063 1.00 67.63  ? 288 CYS A N   1 
ATOM   2306  C CA  . CYS A 1 285 ? 139.975 146.637 148.018 1.00 69.07  ? 288 CYS A CA  1 
ATOM   2307  C C   . CYS A 1 285 ? 140.276 145.321 148.730 1.00 73.96  ? 288 CYS A C   1 
ATOM   2308  O O   . CYS A 1 285 ? 140.068 145.196 149.948 1.00 77.59  ? 288 CYS A O   1 
ATOM   2309  C CB  . CYS A 1 285 ? 138.625 146.569 147.307 1.00 66.24  ? 288 CYS A CB  1 
ATOM   2310  S SG  . CYS A 1 285 ? 138.083 148.142 146.612 1.00 71.79  ? 288 CYS A SG  1 
ATOM   2311  N N   . PHE A 1 286 ? 140.767 144.325 147.988 1.00 72.56  ? 289 PHE A N   1 
ATOM   2312  C CA  . PHE A 1 286 ? 141.132 143.055 148.605 1.00 71.88  ? 289 PHE A CA  1 
ATOM   2313  C C   . PHE A 1 286 ? 142.253 143.245 149.616 1.00 70.94  ? 289 PHE A C   1 
ATOM   2314  O O   . PHE A 1 286 ? 142.227 142.654 150.701 1.00 73.71  ? 289 PHE A O   1 
ATOM   2315  C CB  . PHE A 1 286 ? 141.543 142.050 147.530 1.00 71.84  ? 289 PHE A CB  1 
ATOM   2316  C CG  . PHE A 1 286 ? 141.352 140.617 147.935 1.00 76.26  ? 289 PHE A CG  1 
ATOM   2317  C CD1 . PHE A 1 286 ? 142.133 140.052 148.926 1.00 77.49  ? 289 PHE A CD1 1 
ATOM   2318  C CD2 . PHE A 1 286 ? 140.397 139.832 147.314 1.00 83.74  ? 289 PHE A CD2 1 
ATOM   2319  C CE1 . PHE A 1 286 ? 141.958 138.735 149.299 1.00 83.34  ? 289 PHE A CE1 1 
ATOM   2320  C CE2 . PHE A 1 286 ? 140.218 138.515 147.681 1.00 87.78  ? 289 PHE A CE2 1 
ATOM   2321  C CZ  . PHE A 1 286 ? 141.000 137.965 148.674 1.00 87.97  ? 289 PHE A CZ  1 
ATOM   2322  N N   . VAL A 1 287 ? 143.244 144.069 149.279 1.00 70.18  ? 290 VAL A N   1 
ATOM   2323  C CA  . VAL A 1 287 ? 144.335 144.343 150.208 1.00 68.32  ? 290 VAL A CA  1 
ATOM   2324  C C   . VAL A 1 287 ? 143.805 145.024 151.461 1.00 68.68  ? 290 VAL A C   1 
ATOM   2325  O O   . VAL A 1 287 ? 144.227 144.709 152.577 1.00 70.91  ? 290 VAL A O   1 
ATOM   2326  C CB  . VAL A 1 287 ? 145.425 145.183 149.517 1.00 69.13  ? 290 VAL A CB  1 
ATOM   2327  C CG1 . VAL A 1 287 ? 146.314 145.863 150.543 1.00 65.89  ? 290 VAL A CG1 1 
ATOM   2328  C CG2 . VAL A 1 287 ? 146.257 144.304 148.599 1.00 70.94  ? 290 VAL A CG2 1 
ATOM   2329  N N   . PHE A 1 288 ? 142.874 145.966 151.300 1.00 67.12  ? 291 PHE A N   1 
ATOM   2330  C CA  . PHE A 1 288 ? 142.335 146.665 152.462 1.00 64.38  ? 291 PHE A CA  1 
ATOM   2331  C C   . PHE A 1 288 ? 141.598 145.711 153.394 1.00 67.68  ? 291 PHE A C   1 
ATOM   2332  O O   . PHE A 1 288 ? 141.794 145.746 154.614 1.00 70.66  ? 291 PHE A O   1 
ATOM   2333  C CB  . PHE A 1 288 ? 141.416 147.802 152.019 1.00 65.40  ? 291 PHE A CB  1 
ATOM   2334  C CG  . PHE A 1 288 ? 142.102 149.132 151.934 1.00 69.00  ? 291 PHE A CG  1 
ATOM   2335  C CD1 . PHE A 1 288 ? 142.257 149.915 153.062 1.00 71.03  ? 291 PHE A CD1 1 
ATOM   2336  C CD2 . PHE A 1 288 ? 142.591 149.599 150.729 1.00 73.99  ? 291 PHE A CD2 1 
ATOM   2337  C CE1 . PHE A 1 288 ? 142.888 151.139 152.989 1.00 75.55  ? 291 PHE A CE1 1 
ATOM   2338  C CE2 . PHE A 1 288 ? 143.222 150.822 150.650 1.00 74.69  ? 291 PHE A CE2 1 
ATOM   2339  C CZ  . PHE A 1 288 ? 143.371 151.592 151.782 1.00 75.26  ? 291 PHE A CZ  1 
ATOM   2340  N N   . VAL A 1 289 ? 140.748 144.841 152.841 1.00 68.69  ? 292 VAL A N   1 
ATOM   2341  C CA  . VAL A 1 289 ? 140.007 143.928 153.712 1.00 71.50  ? 292 VAL A CA  1 
ATOM   2342  C C   . VAL A 1 289 ? 140.947 142.903 154.343 1.00 71.10  ? 292 VAL A C   1 
ATOM   2343  O O   . VAL A 1 289 ? 140.795 142.537 155.518 1.00 72.86  ? 292 VAL A O   1 
ATOM   2344  C CB  . VAL A 1 289 ? 138.845 143.257 152.953 1.00 71.19  ? 292 VAL A CB  1 
ATOM   2345  C CG1 . VAL A 1 289 ? 137.834 144.300 152.511 1.00 73.43  ? 292 VAL A CG1 1 
ATOM   2346  C CG2 . VAL A 1 289 ? 139.343 142.469 151.765 1.00 77.29  ? 292 VAL A CG2 1 
ATOM   2347  N N   . PHE A 1 290 ? 141.947 142.443 153.588 1.00 69.37  ? 293 PHE A N   1 
ATOM   2348  C CA  . PHE A 1 290 ? 142.923 141.508 154.131 1.00 68.51  ? 293 PHE A CA  1 
ATOM   2349  C C   . PHE A 1 290 ? 143.713 142.139 155.272 1.00 70.62  ? 293 PHE A C   1 
ATOM   2350  O O   . PHE A 1 290 ? 143.959 141.495 156.299 1.00 74.20  ? 293 PHE A O   1 
ATOM   2351  C CB  . PHE A 1 290 ? 143.850 141.045 153.009 1.00 69.05  ? 293 PHE A CB  1 
ATOM   2352  C CG  . PHE A 1 290 ? 144.912 140.088 153.447 1.00 68.56  ? 293 PHE A CG  1 
ATOM   2353  C CD1 . PHE A 1 290 ? 144.614 138.756 153.662 1.00 69.71  ? 293 PHE A CD1 1 
ATOM   2354  C CD2 . PHE A 1 290 ? 146.216 140.515 153.617 1.00 68.32  ? 293 PHE A CD2 1 
ATOM   2355  C CE1 . PHE A 1 290 ? 145.594 137.873 154.055 1.00 72.71  ? 293 PHE A CE1 1 
ATOM   2356  C CE2 . PHE A 1 290 ? 147.198 139.636 154.006 1.00 69.28  ? 293 PHE A CE2 1 
ATOM   2357  C CZ  . PHE A 1 290 ? 146.888 138.314 154.227 1.00 71.61  ? 293 PHE A CZ  1 
ATOM   2358  N N   . LEU A 1 291 ? 144.105 143.405 155.118 1.00 69.03  ? 294 LEU A N   1 
ATOM   2359  C CA  . LEU A 1 291 ? 144.827 144.089 156.183 1.00 69.18  ? 294 LEU A CA  1 
ATOM   2360  C C   . LEU A 1 291 ? 143.935 144.355 157.385 1.00 71.79  ? 294 LEU A C   1 
ATOM   2361  O O   . LEU A 1 291 ? 144.414 144.325 158.521 1.00 76.70  ? 294 LEU A O   1 
ATOM   2362  C CB  . LEU A 1 291 ? 145.424 145.396 155.667 1.00 70.44  ? 294 LEU A CB  1 
ATOM   2363  C CG  . LEU A 1 291 ? 146.592 145.252 154.692 1.00 70.69  ? 294 LEU A CG  1 
ATOM   2364  C CD1 . LEU A 1 291 ? 147.219 146.606 154.404 1.00 73.42  ? 294 LEU A CD1 1 
ATOM   2365  C CD2 . LEU A 1 291 ? 147.625 144.283 155.237 1.00 66.16  ? 294 LEU A CD2 1 
ATOM   2366  N N   . ALA A 1 292 ? 142.647 144.620 157.165 1.00 69.35  ? 295 ALA A N   1 
ATOM   2367  C CA  . ALA A 1 292 ? 141.731 144.748 158.293 1.00 71.40  ? 295 ALA A CA  1 
ATOM   2368  C C   . ALA A 1 292 ? 141.661 143.450 159.086 1.00 73.10  ? 295 ALA A C   1 
ATOM   2369  O O   . ALA A 1 292 ? 141.709 143.458 160.324 1.00 74.97  ? 295 ALA A O   1 
ATOM   2370  C CB  . ALA A 1 292 ? 140.342 145.153 157.801 1.00 69.12  ? 295 ALA A CB  1 
ATOM   2371  N N   . LEU A 1 293 ? 141.562 142.319 158.384 1.00 70.53  ? 296 LEU A N   1 
ATOM   2372  C CA  . LEU A 1 293 ? 141.529 141.034 159.075 1.00 68.54  ? 296 LEU A CA  1 
ATOM   2373  C C   . LEU A 1 293 ? 142.839 140.763 159.807 1.00 69.45  ? 296 LEU A C   1 
ATOM   2374  O O   . LEU A 1 293 ? 142.835 140.250 160.932 1.00 73.02  ? 296 LEU A O   1 
ATOM   2375  C CB  . LEU A 1 293 ? 141.220 139.912 158.086 1.00 68.11  ? 296 LEU A CB  1 
ATOM   2376  C CG  . LEU A 1 293 ? 140.899 138.558 158.715 1.00 66.90  ? 296 LEU A CG  1 
ATOM   2377  C CD1 . LEU A 1 293 ? 139.987 138.732 159.915 1.00 72.37  ? 296 LEU A CD1 1 
ATOM   2378  C CD2 . LEU A 1 293 ? 140.246 137.657 157.693 1.00 73.65  ? 296 LEU A CD2 1 
ATOM   2379  N N   . LEU A 1 294 ? 143.972 141.098 159.184 1.00 70.52  ? 297 LEU A N   1 
ATOM   2380  C CA  . LEU A 1 294 ? 145.259 140.914 159.851 1.00 72.00  ? 297 LEU A CA  1 
ATOM   2381  C C   . LEU A 1 294 ? 145.368 141.782 161.097 1.00 75.97  ? 297 LEU A C   1 
ATOM   2382  O O   . LEU A 1 294 ? 145.901 141.345 162.124 1.00 81.60  ? 297 LEU A O   1 
ATOM   2383  C CB  . LEU A 1 294 ? 146.407 141.220 158.890 1.00 70.10  ? 297 LEU A CB  1 
ATOM   2384  C CG  . LEU A 1 294 ? 146.845 140.092 157.958 1.00 70.76  ? 297 LEU A CG  1 
ATOM   2385  C CD1 . LEU A 1 294 ? 148.180 140.432 157.319 1.00 72.31  ? 297 LEU A CD1 1 
ATOM   2386  C CD2 . LEU A 1 294 ? 146.930 138.778 158.710 1.00 70.67  ? 297 LEU A CD2 1 
ATOM   2387  N N   . GLU A 1 295 ? 144.888 143.024 161.021 1.00 75.88  ? 298 GLU A N   1 
ATOM   2388  C CA  . GLU A 1 295 ? 144.903 143.897 162.187 1.00 79.14  ? 298 GLU A CA  1 
ATOM   2389  C C   . GLU A 1 295 ? 144.051 143.322 163.307 1.00 81.58  ? 298 GLU A C   1 
ATOM   2390  O O   . GLU A 1 295 ? 144.449 143.351 164.478 1.00 85.39  ? 298 GLU A O   1 
ATOM   2391  C CB  . GLU A 1 295 ? 144.420 145.295 161.798 1.00 79.93  ? 298 GLU A CB  1 
ATOM   2392  C CG  . GLU A 1 295 ? 144.034 146.187 162.969 1.00 83.08  ? 298 GLU A CG  1 
ATOM   2393  C CD  . GLU A 1 295 ? 142.571 146.057 163.344 1.00 87.53  ? 298 GLU A CD  1 
ATOM   2394  O OE1 . GLU A 1 295 ? 141.857 145.269 162.690 1.00 84.61  ? 298 GLU A OE1 1 
ATOM   2395  O OE2 . GLU A 1 295 ? 142.136 146.739 164.294 1.00 94.39  ? 298 GLU A OE2 1 
ATOM   2396  N N   . TYR A 1 296 ? 142.873 142.795 162.970 1.00 81.09  ? 299 TYR A N   1 
ATOM   2397  C CA  . TYR A 1 296 ? 142.050 142.170 164.000 1.00 85.81  ? 299 TYR A CA  1 
ATOM   2398  C C   . TYR A 1 296 ? 142.750 140.962 164.609 1.00 84.81  ? 299 TYR A C   1 
ATOM   2399  O O   . TYR A 1 296 ? 142.656 140.726 165.818 1.00 86.80  ? 299 TYR A O   1 
ATOM   2400  C CB  . TYR A 1 296 ? 140.693 141.755 163.441 1.00 87.97  ? 299 TYR A CB  1 
ATOM   2401  C CG  . TYR A 1 296 ? 140.068 140.674 164.284 1.00 88.84  ? 299 TYR A CG  1 
ATOM   2402  C CD1 . TYR A 1 296 ? 139.460 140.977 165.493 1.00 87.25  ? 299 TYR A CD1 1 
ATOM   2403  C CD2 . TYR A 1 296 ? 140.120 139.346 163.891 1.00 90.64  ? 299 TYR A CD2 1 
ATOM   2404  C CE1 . TYR A 1 296 ? 138.904 139.990 166.275 1.00 92.61  ? 299 TYR A CE1 1 
ATOM   2405  C CE2 . TYR A 1 296 ? 139.575 138.359 164.665 1.00 93.08  ? 299 TYR A CE2 1 
ATOM   2406  C CZ  . TYR A 1 296 ? 138.964 138.682 165.853 1.00 96.14  ? 299 TYR A CZ  1 
ATOM   2407  O OH  . TYR A 1 296 ? 138.416 137.683 166.618 1.00 98.48  ? 299 TYR A OH  1 
ATOM   2408  N N   . ALA A 1 297 ? 143.427 140.163 163.781 1.00 78.49  ? 300 ALA A N   1 
ATOM   2409  C CA  . ALA A 1 297 ? 144.151 139.010 164.306 1.00 75.55  ? 300 ALA A CA  1 
ATOM   2410  C C   . ALA A 1 297 ? 145.254 139.446 165.260 1.00 80.40  ? 300 ALA A C   1 
ATOM   2411  O O   . ALA A 1 297 ? 145.455 138.832 166.315 1.00 85.38  ? 300 ALA A O   1 
ATOM   2412  C CB  . ALA A 1 297 ? 144.730 138.184 163.159 1.00 76.49  ? 300 ALA A CB  1 
ATOM   2413  N N   . PHE A 1 298 ? 145.975 140.510 164.906 1.00 80.91  ? 301 PHE A N   1 
ATOM   2414  C CA  . PHE A 1 298 ? 147.003 141.036 165.796 1.00 86.24  ? 301 PHE A CA  1 
ATOM   2415  C C   . PHE A 1 298 ? 146.395 141.536 167.099 1.00 89.61  ? 301 PHE A C   1 
ATOM   2416  O O   . PHE A 1 298 ? 146.982 141.365 168.174 1.00 93.84  ? 301 PHE A O   1 
ATOM   2417  C CB  . PHE A 1 298 ? 147.778 142.154 165.102 1.00 89.19  ? 301 PHE A CB  1 
ATOM   2418  C CG  . PHE A 1 298 ? 148.887 142.728 165.934 1.00 98.23  ? 301 PHE A CG  1 
ATOM   2419  C CD1 . PHE A 1 298 ? 150.112 142.088 166.012 1.00 99.35  ? 301 PHE A CD1 1 
ATOM   2420  C CD2 . PHE A 1 298 ? 148.706 143.907 166.636 1.00 100.49 ? 301 PHE A CD2 1 
ATOM   2421  C CE1 . PHE A 1 298 ? 151.136 142.612 166.776 1.00 102.45 ? 301 PHE A CE1 1 
ATOM   2422  C CE2 . PHE A 1 298 ? 149.726 144.437 167.402 1.00 103.51 ? 301 PHE A CE2 1 
ATOM   2423  C CZ  . PHE A 1 298 ? 150.943 143.788 167.472 1.00 106.11 ? 301 PHE A CZ  1 
ATOM   2424  N N   . VAL A 1 299 ? 145.223 142.168 167.021 1.00 87.62  ? 302 VAL A N   1 
ATOM   2425  C CA  . VAL A 1 299 ? 144.530 142.608 168.229 1.00 87.54  ? 302 VAL A CA  1 
ATOM   2426  C C   . VAL A 1 299 ? 144.190 141.412 169.108 1.00 89.28  ? 302 VAL A C   1 
ATOM   2427  O O   . VAL A 1 299 ? 144.402 141.429 170.326 1.00 93.43  ? 302 VAL A O   1 
ATOM   2428  C CB  . VAL A 1 299 ? 143.270 143.411 167.860 1.00 85.34  ? 302 VAL A CB  1 
ATOM   2429  C CG1 . VAL A 1 299 ? 142.327 143.498 169.047 1.00 89.55  ? 302 VAL A CG1 1 
ATOM   2430  C CG2 . VAL A 1 299 ? 143.654 144.797 167.382 1.00 88.64  ? 302 VAL A CG2 1 
ATOM   2431  N N   . ASN A 1 300 ? 143.665 140.351 168.496 1.00 89.06  ? 303 ASN A N   1 
ATOM   2432  C CA  . ASN A 1 300 ? 143.288 139.162 169.252 1.00 90.11  ? 303 ASN A CA  1 
ATOM   2433  C C   . ASN A 1 300 ? 144.502 138.486 169.874 1.00 89.83  ? 303 ASN A C   1 
ATOM   2434  O O   . ASN A 1 300 ? 144.393 137.892 170.952 1.00 91.17  ? 303 ASN A O   1 
ATOM   2435  C CB  . ASN A 1 300 ? 142.538 138.186 168.344 1.00 91.68  ? 303 ASN A CB  1 
ATOM   2436  C CG  . ASN A 1 300 ? 141.690 137.195 169.118 1.00 93.91  ? 303 ASN A CG  1 
ATOM   2437  O OD1 . ASN A 1 300 ? 142.111 136.659 170.140 1.00 95.87  ? 303 ASN A OD1 1 
ATOM   2438  N ND2 . ASN A 1 300 ? 140.482 136.949 168.628 1.00 95.60  ? 303 ASN A ND2 1 
ATOM   2439  N N   . TYR A 1 301 ? 145.661 138.571 169.219 1.00 89.43  ? 304 TYR A N   1 
ATOM   2440  C CA  . TYR A 1 301 ? 146.852 137.914 169.747 1.00 91.78  ? 304 TYR A CA  1 
ATOM   2441  C C   . TYR A 1 301 ? 147.262 138.495 171.096 1.00 93.71  ? 304 TYR A C   1 
ATOM   2442  O O   . TYR A 1 301 ? 147.622 137.750 172.015 1.00 97.08  ? 304 TYR A O   1 
ATOM   2443  C CB  . TYR A 1 301 ? 147.999 138.024 168.744 1.00 94.08  ? 304 TYR A CB  1 
ATOM   2444  C CG  . TYR A 1 301 ? 149.288 137.398 169.223 1.00 100.07 ? 304 TYR A CG  1 
ATOM   2445  C CD1 . TYR A 1 301 ? 149.372 136.035 169.466 1.00 101.23 ? 304 TYR A CD1 1 
ATOM   2446  C CD2 . TYR A 1 301 ? 150.425 138.169 169.425 1.00 99.72  ? 304 TYR A CD2 1 
ATOM   2447  C CE1 . TYR A 1 301 ? 150.547 135.458 169.902 1.00 100.91 ? 304 TYR A CE1 1 
ATOM   2448  C CE2 . TYR A 1 301 ? 151.605 137.601 169.860 1.00 101.84 ? 304 TYR A CE2 1 
ATOM   2449  C CZ  . TYR A 1 301 ? 151.661 136.246 170.096 1.00 105.13 ? 304 TYR A CZ  1 
ATOM   2450  O OH  . TYR A 1 301 ? 152.834 135.675 170.529 1.00 109.89 ? 304 TYR A OH  1 
ATOM   2451  N N   . ILE A 1 302 ? 147.210 139.817 171.240 1.00 93.02  ? 305 ILE A N   1 
ATOM   2452  C CA  . ILE A 1 302 ? 147.626 140.482 172.468 1.00 95.42  ? 305 ILE A CA  1 
ATOM   2453  C C   . ILE A 1 302 ? 146.441 141.042 173.241 1.00 96.73  ? 305 ILE A C   1 
ATOM   2454  O O   . ILE A 1 302 ? 146.622 141.906 174.105 1.00 97.87  ? 305 ILE A O   1 
ATOM   2455  C CB  . ILE A 1 302 ? 148.660 141.584 172.186 1.00 94.96  ? 305 ILE A CB  1 
ATOM   2456  C CG1 . ILE A 1 302 ? 148.064 142.655 171.273 1.00 97.15  ? 305 ILE A CG1 1 
ATOM   2457  C CG2 . ILE A 1 302 ? 149.910 140.991 171.564 1.00 94.09  ? 305 ILE A CG2 1 
ATOM   2458  C CD1 . ILE A 1 302 ? 149.040 143.754 170.917 1.00 102.32 ? 305 ILE A CD1 1 
ATOM   2459  N N   . PHE A 1 303 ? 145.226 140.573 172.952 1.00 96.43  ? 306 PHE A N   1 
ATOM   2460  C CA  . PHE A 1 303 ? 144.057 141.061 173.675 1.00 99.04  ? 306 PHE A CA  1 
ATOM   2461  C C   . PHE A 1 303 ? 144.115 140.671 175.147 1.00 103.39 ? 306 PHE A C   1 
ATOM   2462  O O   . PHE A 1 303 ? 143.721 141.452 176.020 1.00 105.10 ? 306 PHE A O   1 
ATOM   2463  C CB  . PHE A 1 303 ? 142.777 140.539 173.015 1.00 101.43 ? 306 PHE A CB  1 
ATOM   2464  C CG  . PHE A 1 303 ? 141.934 139.668 173.907 1.00 104.09 ? 306 PHE A CG  1 
ATOM   2465  C CD1 . PHE A 1 303 ? 140.943 140.221 174.701 1.00 106.61 ? 306 PHE A CD1 1 
ATOM   2466  C CD2 . PHE A 1 303 ? 142.121 138.296 173.936 1.00 102.02 ? 306 PHE A CD2 1 
ATOM   2467  C CE1 . PHE A 1 303 ? 140.165 139.423 175.517 1.00 106.32 ? 306 PHE A CE1 1 
ATOM   2468  C CE2 . PHE A 1 303 ? 141.347 137.494 174.751 1.00 101.77 ? 306 PHE A CE2 1 
ATOM   2469  C CZ  . PHE A 1 303 ? 140.368 138.058 175.541 1.00 104.85 ? 306 PHE A CZ  1 
ATOM   2470  N N   . PHE A 1 304 ? 144.597 139.463 175.442 1.00 103.11 ? 307 PHE A N   1 
ATOM   2471  C CA  . PHE A 1 304 ? 144.648 139.003 176.824 1.00 105.34 ? 307 PHE A CA  1 
ATOM   2472  C C   . PHE A 1 304 ? 145.798 139.631 177.600 1.00 104.12 ? 307 PHE A C   1 
ATOM   2473  O O   . PHE A 1 304 ? 145.678 139.842 178.811 1.00 104.20 ? 307 PHE A O   1 
ATOM   2474  C CB  . PHE A 1 304 ? 144.762 137.478 176.866 1.00 105.64 ? 307 PHE A CB  1 
ATOM   2475  C CG  . PHE A 1 304 ? 144.673 136.903 178.250 1.00 109.48 ? 307 PHE A CG  1 
ATOM   2476  C CD1 . PHE A 1 304 ? 143.441 136.642 178.827 1.00 111.07 ? 307 PHE A CD1 1 
ATOM   2477  C CD2 . PHE A 1 304 ? 145.820 136.621 178.974 1.00 109.11 ? 307 PHE A CD2 1 
ATOM   2478  C CE1 . PHE A 1 304 ? 143.355 136.114 180.100 1.00 109.61 ? 307 PHE A CE1 1 
ATOM   2479  C CE2 . PHE A 1 304 ? 145.739 136.093 180.249 1.00 108.64 ? 307 PHE A CE2 1 
ATOM   2480  C CZ  . PHE A 1 304 ? 144.505 135.838 180.812 1.00 107.82 ? 307 PHE A CZ  1 
ATOM   2481  N N   . SER A 1 305 ? 146.909 139.934 176.930 1.00 101.75 ? 308 SER A N   1 
ATOM   2482  C CA  . SER A 1 305 ? 148.086 140.436 177.629 1.00 101.06 ? 308 SER A CA  1 
ATOM   2483  C C   . SER A 1 305 ? 147.968 141.927 177.930 1.00 105.68 ? 308 SER A C   1 
ATOM   2484  O O   . SER A 1 305 ? 148.107 142.350 179.082 1.00 107.28 ? 308 SER A O   1 
ATOM   2485  C CB  . SER A 1 305 ? 149.343 140.150 176.803 1.00 99.54  ? 308 SER A CB  1 
ATOM   2486  O OG  . SER A 1 305 ? 149.232 140.705 175.505 1.00 102.85 ? 308 SER A OG  1 
ATOM   2487  N N   . GLN A 1 306 ? 147.710 142.738 176.906 1.00 106.16 ? 309 GLN A N   1 
ATOM   2488  C CA  . GLN A 1 306 ? 147.695 144.196 177.026 1.00 105.53 ? 309 GLN A CA  1 
ATOM   2489  C C   . GLN A 1 306 ? 146.395 144.732 176.441 1.00 106.88 ? 309 GLN A C   1 
ATOM   2490  O O   . GLN A 1 306 ? 146.367 145.222 175.304 1.00 108.71 ? 309 GLN A O   1 
ATOM   2491  C CB  . GLN A 1 306 ? 148.910 144.813 176.333 1.00 103.84 ? 309 GLN A CB  1 
ATOM   2492  C CG  . GLN A 1 306 ? 150.236 144.248 176.812 1.00 102.58 ? 309 GLN A CG  1 
ATOM   2493  C CD  . GLN A 1 306 ? 151.392 144.622 175.910 1.00 101.69 ? 309 GLN A CD  1 
ATOM   2494  O OE1 . GLN A 1 306 ? 152.553 144.380 176.238 1.00 98.51  ? 309 GLN A OE1 1 
ATOM   2495  N NE2 . GLN A 1 306 ? 151.081 145.211 174.763 1.00 104.99 ? 309 GLN A NE2 1 
ATOM   2496  N N   . PRO A 1 307 ? 145.294 144.649 177.192 1.00 107.35 ? 310 PRO A N   1 
ATOM   2497  C CA  . PRO A 1 307 ? 144.009 145.142 176.666 1.00 110.50 ? 310 PRO A CA  1 
ATOM   2498  C C   . PRO A 1 307 ? 144.004 146.627 176.345 1.00 112.54 ? 310 PRO A C   1 
ATOM   2499  O O   . PRO A 1 307 ? 143.311 147.045 175.406 1.00 111.79 ? 310 PRO A O   1 
ATOM   2500  C CB  . PRO A 1 307 ? 143.021 144.802 177.791 1.00 109.57 ? 310 PRO A CB  1 
ATOM   2501  C CG  . PRO A 1 307 ? 143.864 144.717 179.021 1.00 107.02 ? 310 PRO A CG  1 
ATOM   2502  C CD  . PRO A 1 307 ? 145.177 144.153 178.573 1.00 104.71 ? 310 PRO A CD  1 
ATOM   2503  N N   . ALA A 1 308 ? 144.744 147.441 177.103 1.00 112.84 ? 311 ALA A N   1 
ATOM   2504  C CA  . ALA A 1 308 ? 144.785 148.872 176.819 1.00 108.86 ? 311 ALA A CA  1 
ATOM   2505  C C   . ALA A 1 308 ? 145.373 149.141 175.442 1.00 109.23 ? 311 ALA A C   1 
ATOM   2506  O O   . ALA A 1 308 ? 144.849 149.964 174.681 1.00 107.42 ? 311 ALA A O   1 
ATOM   2507  C CB  . ALA A 1 308 ? 145.586 149.600 177.897 1.00 105.41 ? 311 ALA A CB  1 
ATOM   2508  N N   . ARG A 1 309 ? 146.458 148.443 175.096 1.00 109.53 ? 312 ARG A N   1 
ATOM   2509  C CA  . ARG A 1 309 ? 147.021 148.587 173.761 1.00 105.66 ? 312 ARG A CA  1 
ATOM   2510  C C   . ARG A 1 309 ? 146.062 148.078 172.695 1.00 104.59 ? 312 ARG A C   1 
ATOM   2511  O O   . ARG A 1 309 ? 146.020 148.629 171.594 1.00 104.67 ? 312 ARG A O   1 
ATOM   2512  C CB  . ARG A 1 309 ? 148.359 147.859 173.661 1.00 104.55 ? 312 ARG A CB  1 
ATOM   2513  C CG  . ARG A 1 309 ? 149.067 148.085 172.338 1.00 105.95 ? 312 ARG A CG  1 
ATOM   2514  C CD  . ARG A 1 309 ? 150.449 147.461 172.320 1.00 109.54 ? 312 ARG A CD  1 
ATOM   2515  N NE  . ARG A 1 309 ? 151.158 147.761 171.082 1.00 113.84 ? 312 ARG A NE  1 
ATOM   2516  C CZ  . ARG A 1 309 ? 152.386 147.347 170.802 1.00 116.78 ? 312 ARG A CZ  1 
ATOM   2517  N NH1 . ARG A 1 309 ? 153.076 146.607 171.653 1.00 117.24 ? 312 ARG A NH1 1 
ATOM   2518  N NH2 . ARG A 1 309 ? 152.933 147.683 169.638 1.00 114.27 ? 312 ARG A NH2 1 
ATOM   2519  N N   . ALA A 1 310 ? 145.284 147.037 172.998 1.00 104.71 ? 313 ALA A N   1 
ATOM   2520  C CA  . ALA A 1 310 ? 144.299 146.550 172.038 1.00 103.98 ? 313 ALA A CA  1 
ATOM   2521  C C   . ALA A 1 310 ? 143.242 147.611 171.754 1.00 104.03 ? 313 ALA A C   1 
ATOM   2522  O O   . ALA A 1 310 ? 142.886 147.860 170.594 1.00 104.74 ? 313 ALA A O   1 
ATOM   2523  C CB  . ALA A 1 310 ? 143.650 145.268 172.557 1.00 105.48 ? 313 ALA A CB  1 
ATOM   2524  N N   . ALA A 1 311 ? 142.734 148.255 172.806 1.00 105.14 ? 314 ALA A N   1 
ATOM   2525  C CA  . ALA A 1 311 ? 141.755 149.320 172.612 1.00 107.12 ? 314 ALA A CA  1 
ATOM   2526  C C   . ALA A 1 311 ? 142.366 150.496 171.861 1.00 107.17 ? 314 ALA A C   1 
ATOM   2527  O O   . ALA A 1 311 ? 141.712 151.105 171.005 1.00 104.58 ? 314 ALA A O   1 
ATOM   2528  C CB  . ALA A 1 311 ? 141.193 149.772 173.958 1.00 107.97 ? 314 ALA A CB  1 
ATOM   2529  N N   . ALA A 1 312 ? 143.622 150.829 172.169 1.00 109.67 ? 422 ALA A N   1 
ATOM   2530  C CA  . ALA A 1 312 ? 144.297 151.906 171.453 1.00 108.06 ? 422 ALA A CA  1 
ATOM   2531  C C   . ALA A 1 312 ? 144.448 151.577 169.973 1.00 103.58 ? 422 ALA A C   1 
ATOM   2532  O O   . ALA A 1 312 ? 144.255 152.443 169.113 1.00 101.41 ? 422 ALA A O   1 
ATOM   2533  C CB  . ALA A 1 312 ? 145.661 152.181 172.084 1.00 106.48 ? 422 ALA A CB  1 
ATOM   2534  N N   . ILE A 1 313 ? 144.797 150.328 169.659 1.00 101.30 ? 423 ILE A N   1 
ATOM   2535  C CA  . ILE A 1 313 ? 144.943 149.919 168.267 1.00 96.55  ? 423 ILE A CA  1 
ATOM   2536  C C   . ILE A 1 313 ? 143.604 149.985 167.548 1.00 96.74  ? 423 ILE A C   1 
ATOM   2537  O O   . ILE A 1 313 ? 143.527 150.429 166.398 1.00 99.31  ? 423 ILE A O   1 
ATOM   2538  C CB  . ILE A 1 313 ? 145.563 148.514 168.184 1.00 98.60  ? 423 ILE A CB  1 
ATOM   2539  C CG1 . ILE A 1 313 ? 147.031 148.556 168.608 1.00 105.82 ? 423 ILE A CG1 1 
ATOM   2540  C CG2 . ILE A 1 313 ? 145.436 147.954 166.778 1.00 95.09  ? 423 ILE A CG2 1 
ATOM   2541  C CD1 . ILE A 1 313 ? 147.704 147.202 168.609 1.00 106.93 ? 423 ILE A CD1 1 
ATOM   2542  N N   . ASP A 1 314 ? 142.530 149.542 168.205 1.00 97.85  ? 424 ASP A N   1 
ATOM   2543  C CA  . ASP A 1 314 ? 141.208 149.636 167.590 1.00 97.52  ? 424 ASP A CA  1 
ATOM   2544  C C   . ASP A 1 314 ? 140.831 151.088 167.319 1.00 97.70  ? 424 ASP A C   1 
ATOM   2545  O O   . ASP A 1 314 ? 140.336 151.424 166.234 1.00 98.60  ? 424 ASP A O   1 
ATOM   2546  C CB  . ASP A 1 314 ? 140.162 148.964 168.478 1.00 99.97  ? 424 ASP A CB  1 
ATOM   2547  C CG  . ASP A 1 314 ? 140.074 147.473 168.242 1.00 102.95 ? 424 ASP A CG  1 
ATOM   2548  O OD1 . ASP A 1 314 ? 140.829 146.963 167.390 1.00 101.65 ? 424 ASP A OD1 1 
ATOM   2549  O OD2 . ASP A 1 314 ? 139.246 146.812 168.903 1.00 107.10 ? 424 ASP A OD2 1 
ATOM   2550  N N   . ARG A 1 315 ? 141.070 151.969 168.295 1.00 97.33  ? 425 ARG A N   1 
ATOM   2551  C CA  . ARG A 1 315 ? 140.748 153.380 168.112 1.00 97.79  ? 425 ARG A CA  1 
ATOM   2552  C C   . ARG A 1 315 ? 141.559 153.988 166.976 1.00 94.09  ? 425 ARG A C   1 
ATOM   2553  O O   . ARG A 1 315 ? 141.030 154.760 166.169 1.00 92.30  ? 425 ARG A O   1 
ATOM   2554  C CB  . ARG A 1 315 ? 140.988 154.144 169.413 1.00 104.72 ? 425 ARG A CB  1 
ATOM   2555  C CG  . ARG A 1 315 ? 140.636 155.619 169.341 1.00 106.21 ? 425 ARG A CG  1 
ATOM   2556  C CD  . ARG A 1 315 ? 140.861 156.298 170.681 1.00 111.29 ? 425 ARG A CD  1 
ATOM   2557  N NE  . ARG A 1 315 ? 140.111 155.653 171.752 1.00 114.41 ? 425 ARG A NE  1 
ATOM   2558  C CZ  . ARG A 1 315 ? 138.872 155.974 172.098 1.00 115.85 ? 425 ARG A CZ  1 
ATOM   2559  N NH1 . ARG A 1 315 ? 138.206 156.933 171.475 1.00 111.35 ? 425 ARG A NH1 1 
ATOM   2560  N NH2 . ARG A 1 315 ? 138.285 155.316 173.094 1.00 118.23 ? 425 ARG A NH2 1 
ATOM   2561  N N   . TRP A 1 316 ? 142.849 153.652 166.898 1.00 94.29  ? 426 TRP A N   1 
ATOM   2562  C CA  . TRP A 1 316 ? 143.679 154.146 165.806 1.00 96.97  ? 426 TRP A CA  1 
ATOM   2563  C C   . TRP A 1 316 ? 143.186 153.632 164.461 1.00 93.80  ? 426 TRP A C   1 
ATOM   2564  O O   . TRP A 1 316 ? 143.134 154.386 163.483 1.00 92.19  ? 426 TRP A O   1 
ATOM   2565  C CB  . TRP A 1 316 ? 145.135 153.744 166.030 1.00 100.56 ? 426 TRP A CB  1 
ATOM   2566  C CG  . TRP A 1 316 ? 145.897 154.699 166.888 1.00 106.17 ? 426 TRP A CG  1 
ATOM   2567  C CD1 . TRP A 1 316 ? 145.618 155.047 168.176 1.00 108.25 ? 426 TRP A CD1 1 
ATOM   2568  C CD2 . TRP A 1 316 ? 147.077 155.423 166.523 1.00 110.38 ? 426 TRP A CD2 1 
ATOM   2569  N NE1 . TRP A 1 316 ? 146.547 155.948 168.635 1.00 113.09 ? 426 TRP A NE1 1 
ATOM   2570  C CE2 . TRP A 1 316 ? 147.454 156.195 167.639 1.00 115.16 ? 426 TRP A CE2 1 
ATOM   2571  C CE3 . TRP A 1 316 ? 147.849 155.496 165.361 1.00 109.06 ? 426 TRP A CE3 1 
ATOM   2572  C CZ2 . TRP A 1 316 ? 148.570 157.029 167.626 1.00 115.72 ? 426 TRP A CZ2 1 
ATOM   2573  C CZ3 . TRP A 1 316 ? 148.955 156.323 165.350 1.00 111.24 ? 426 TRP A CZ3 1 
ATOM   2574  C CH2 . TRP A 1 316 ? 149.305 157.078 166.474 1.00 112.80 ? 426 TRP A CH2 1 
ATOM   2575  N N   . SER A 1 317 ? 142.819 152.350 164.393 1.00 91.90  ? 427 SER A N   1 
ATOM   2576  C CA  . SER A 1 317 ? 142.359 151.768 163.138 1.00 85.19  ? 427 SER A CA  1 
ATOM   2577  C C   . SER A 1 317 ? 141.078 152.434 162.660 1.00 85.66  ? 427 SER A C   1 
ATOM   2578  O O   . SER A 1 317 ? 140.914 152.684 161.458 1.00 88.68  ? 427 SER A O   1 
ATOM   2579  C CB  . SER A 1 317 ? 142.150 150.264 163.305 1.00 83.84  ? 427 SER A CB  1 
ATOM   2580  O OG  . SER A 1 317 ? 143.359 149.623 163.668 1.00 89.48  ? 427 SER A OG  1 
ATOM   2581  N N   . ARG A 1 318 ? 140.171 152.749 163.593 1.00 86.21  ? 428 ARG A N   1 
ATOM   2582  C CA  . ARG A 1 318 ? 138.901 153.373 163.224 1.00 87.08  ? 428 ARG A CA  1 
ATOM   2583  C C   . ARG A 1 318 ? 139.105 154.646 162.417 1.00 87.38  ? 428 ARG A C   1 
ATOM   2584  O O   . ARG A 1 318 ? 138.254 155.004 161.595 1.00 88.63  ? 428 ARG A O   1 
ATOM   2585  C CB  . ARG A 1 318 ? 138.082 153.693 164.475 1.00 90.68  ? 428 ARG A CB  1 
ATOM   2586  C CG  . ARG A 1 318 ? 137.635 152.490 165.272 1.00 91.15  ? 428 ARG A CG  1 
ATOM   2587  C CD  . ARG A 1 318 ? 137.405 152.882 166.720 1.00 91.48  ? 428 ARG A CD  1 
ATOM   2588  N NE  . ARG A 1 318 ? 137.346 151.724 167.603 1.00 92.77  ? 428 ARG A NE  1 
ATOM   2589  C CZ  . ARG A 1 318 ? 137.393 151.793 168.926 1.00 96.46  ? 428 ARG A CZ  1 
ATOM   2590  N NH1 . ARG A 1 318 ? 137.508 152.952 169.553 1.00 100.09 ? 428 ARG A NH1 1 
ATOM   2591  N NH2 . ARG A 1 318 ? 137.325 150.672 169.637 1.00 99.78  ? 428 ARG A NH2 1 
ATOM   2592  N N   . ILE A 1 319 ? 140.212 155.347 162.639 1.00 86.30  ? 429 ILE A N   1 
ATOM   2593  C CA  . ILE A 1 319 ? 140.513 156.546 161.868 1.00 84.29  ? 429 ILE A CA  1 
ATOM   2594  C C   . ILE A 1 319 ? 141.415 156.231 160.682 1.00 86.42  ? 429 ILE A C   1 
ATOM   2595  O O   . ILE A 1 319 ? 141.239 156.790 159.598 1.00 89.66  ? 429 ILE A O   1 
ATOM   2596  C CB  . ILE A 1 319 ? 141.141 157.615 162.783 1.00 84.72  ? 429 ILE A CB  1 
ATOM   2597  C CG1 . ILE A 1 319 ? 140.225 157.901 163.973 1.00 89.64  ? 429 ILE A CG1 1 
ATOM   2598  C CG2 . ILE A 1 319 ? 141.408 158.893 162.008 1.00 81.66  ? 429 ILE A CG2 1 
ATOM   2599  C CD1 . ILE A 1 319 ? 140.773 158.941 164.925 1.00 90.61  ? 429 ILE A CD1 1 
ATOM   2600  N N   . VAL A 1 320 ? 142.382 155.330 160.864 1.00 85.18  ? 430 VAL A N   1 
ATOM   2601  C CA  . VAL A 1 320 ? 143.380 155.086 159.827 1.00 83.61  ? 430 VAL A CA  1 
ATOM   2602  C C   . VAL A 1 320 ? 142.741 154.455 158.597 1.00 80.75  ? 430 VAL A C   1 
ATOM   2603  O O   . VAL A 1 320 ? 142.963 154.906 157.467 1.00 80.38  ? 430 VAL A O   1 
ATOM   2604  C CB  . VAL A 1 320 ? 144.522 154.214 160.377 1.00 85.07  ? 430 VAL A CB  1 
ATOM   2605  C CG1 . VAL A 1 320 ? 145.341 153.631 159.236 1.00 81.58  ? 430 VAL A CG1 1 
ATOM   2606  C CG2 . VAL A 1 320 ? 145.409 155.030 161.302 1.00 88.37  ? 430 VAL A CG2 1 
ATOM   2607  N N   . PHE A 1 321 ? 141.942 153.405 158.791 1.00 79.61  ? 431 PHE A N   1 
ATOM   2608  C CA  . PHE A 1 321 ? 141.431 152.666 157.637 1.00 80.13  ? 431 PHE A CA  1 
ATOM   2609  C C   . PHE A 1 321 ? 140.536 153.510 156.736 1.00 81.04  ? 431 PHE A C   1 
ATOM   2610  O O   . PHE A 1 321 ? 140.785 153.540 155.517 1.00 79.86  ? 431 PHE A O   1 
ATOM   2611  C CB  . PHE A 1 321 ? 140.730 151.390 158.110 1.00 77.98  ? 431 PHE A CB  1 
ATOM   2612  C CG  . PHE A 1 321 ? 141.673 150.273 158.439 1.00 80.07  ? 431 PHE A CG  1 
ATOM   2613  C CD1 . PHE A 1 321 ? 142.112 149.410 157.451 1.00 80.01  ? 431 PHE A CD1 1 
ATOM   2614  C CD2 . PHE A 1 321 ? 142.126 150.087 159.732 1.00 83.22  ? 431 PHE A CD2 1 
ATOM   2615  C CE1 . PHE A 1 321 ? 142.981 148.380 157.747 1.00 79.96  ? 431 PHE A CE1 1 
ATOM   2616  C CE2 . PHE A 1 321 ? 142.995 149.057 160.034 1.00 85.50  ? 431 PHE A CE2 1 
ATOM   2617  C CZ  . PHE A 1 321 ? 143.423 148.204 159.040 1.00 83.19  ? 431 PHE A CZ  1 
ATOM   2618  N N   . PRO A 1 322 ? 139.506 154.209 157.234 1.00 80.93  ? 432 PRO A N   1 
ATOM   2619  C CA  . PRO A 1 322 ? 138.747 155.089 156.329 1.00 82.13  ? 432 PRO A CA  1 
ATOM   2620  C C   . PRO A 1 322 ? 139.599 156.177 155.704 1.00 81.21  ? 432 PRO A C   1 
ATOM   2621  O O   . PRO A 1 322 ? 139.434 156.483 154.517 1.00 82.14  ? 432 PRO A O   1 
ATOM   2622  C CB  . PRO A 1 322 ? 137.654 155.669 157.239 1.00 79.23  ? 432 PRO A CB  1 
ATOM   2623  C CG  . PRO A 1 322 ? 137.533 154.697 158.353 1.00 78.78  ? 432 PRO A CG  1 
ATOM   2624  C CD  . PRO A 1 322 ? 138.924 154.203 158.587 1.00 79.39  ? 432 PRO A CD  1 
ATOM   2625  N N   . PHE A 1 323 ? 140.528 156.757 156.467 1.00 80.49  ? 433 PHE A N   1 
ATOM   2626  C CA  . PHE A 1 323 ? 141.386 157.805 155.926 1.00 81.18  ? 433 PHE A CA  1 
ATOM   2627  C C   . PHE A 1 323 ? 142.298 157.259 154.835 1.00 83.84  ? 433 PHE A C   1 
ATOM   2628  O O   . PHE A 1 323 ? 142.455 157.878 153.775 1.00 87.62  ? 433 PHE A O   1 
ATOM   2629  C CB  . PHE A 1 323 ? 142.207 158.439 157.048 1.00 80.07  ? 433 PHE A CB  1 
ATOM   2630  C CG  . PHE A 1 323 ? 143.171 159.487 156.578 1.00 81.08  ? 433 PHE A CG  1 
ATOM   2631  C CD1 . PHE A 1 323 ? 142.749 160.788 156.368 1.00 83.14  ? 433 PHE A CD1 1 
ATOM   2632  C CD2 . PHE A 1 323 ? 144.501 159.175 156.355 1.00 81.19  ? 433 PHE A CD2 1 
ATOM   2633  C CE1 . PHE A 1 323 ? 143.634 161.757 155.940 1.00 86.64  ? 433 PHE A CE1 1 
ATOM   2634  C CE2 . PHE A 1 323 ? 145.391 160.139 155.926 1.00 84.56  ? 433 PHE A CE2 1 
ATOM   2635  C CZ  . PHE A 1 323 ? 144.957 161.432 155.719 1.00 86.57  ? 433 PHE A CZ  1 
ATOM   2636  N N   . THR A 1 324 ? 142.912 156.100 155.078 1.00 79.90  ? 434 THR A N   1 
ATOM   2637  C CA  . THR A 1 324 ? 143.797 155.514 154.078 1.00 78.50  ? 434 THR A CA  1 
ATOM   2638  C C   . THR A 1 324 ? 143.027 155.133 152.821 1.00 77.82  ? 434 THR A C   1 
ATOM   2639  O O   . THR A 1 324 ? 143.510 155.342 151.702 1.00 77.45  ? 434 THR A O   1 
ATOM   2640  C CB  . THR A 1 324 ? 144.518 154.299 154.657 1.00 80.55  ? 434 THR A CB  1 
ATOM   2641  O OG1 . THR A 1 324 ? 145.209 154.679 155.853 1.00 82.62  ? 434 THR A OG1 1 
ATOM   2642  C CG2 . THR A 1 324 ? 145.524 153.753 153.657 1.00 82.26  ? 434 THR A CG2 1 
ATOM   2643  N N   . PHE A 1 325 ? 141.823 154.580 152.981 1.00 77.54  ? 435 PHE A N   1 
ATOM   2644  C CA  . PHE A 1 325 ? 141.028 154.219 151.811 1.00 78.95  ? 435 PHE A CA  1 
ATOM   2645  C C   . PHE A 1 325 ? 140.582 155.452 151.036 1.00 77.23  ? 435 PHE A C   1 
ATOM   2646  O O   . PHE A 1 325 ? 140.558 155.437 149.801 1.00 75.95  ? 435 PHE A O   1 
ATOM   2647  C CB  . PHE A 1 325 ? 139.824 153.382 152.227 1.00 78.44  ? 435 PHE A CB  1 
ATOM   2648  C CG  . PHE A 1 325 ? 139.031 152.846 151.071 1.00 76.27  ? 435 PHE A CG  1 
ATOM   2649  C CD1 . PHE A 1 325 ? 139.597 151.949 150.185 1.00 74.53  ? 435 PHE A CD1 1 
ATOM   2650  C CD2 . PHE A 1 325 ? 137.717 153.230 150.876 1.00 75.84  ? 435 PHE A CD2 1 
ATOM   2651  C CE1 . PHE A 1 325 ? 138.872 151.451 149.124 1.00 73.31  ? 435 PHE A CE1 1 
ATOM   2652  C CE2 . PHE A 1 325 ? 136.987 152.731 149.818 1.00 74.11  ? 435 PHE A CE2 1 
ATOM   2653  C CZ  . PHE A 1 325 ? 137.566 151.842 148.941 1.00 70.93  ? 435 PHE A CZ  1 
ATOM   2654  N N   . SER A 1 326 ? 140.217 156.528 151.738 1.00 75.21  ? 436 SER A N   1 
ATOM   2655  C CA  . SER A 1 326 ? 139.857 157.762 151.049 1.00 73.38  ? 436 SER A CA  1 
ATOM   2656  C C   . SER A 1 326 ? 141.048 158.339 150.298 1.00 74.79  ? 436 SER A C   1 
ATOM   2657  O O   . SER A 1 326 ? 140.902 158.828 149.173 1.00 79.82  ? 436 SER A O   1 
ATOM   2658  C CB  . SER A 1 326 ? 139.302 158.780 152.043 1.00 78.69  ? 436 SER A CB  1 
ATOM   2659  O OG  . SER A 1 326 ? 138.064 158.346 152.577 1.00 82.91  ? 436 SER A OG  1 
ATOM   2660  N N   . LEU A 1 327 ? 142.236 158.295 150.905 1.00 73.80  ? 437 LEU A N   1 
ATOM   2661  C CA  . LEU A 1 327 ? 143.434 158.762 150.214 1.00 76.57  ? 437 LEU A CA  1 
ATOM   2662  C C   . LEU A 1 327 ? 143.718 157.919 148.978 1.00 77.77  ? 437 LEU A C   1 
ATOM   2663  O O   . LEU A 1 327 ? 144.086 158.449 147.921 1.00 79.10  ? 437 LEU A O   1 
ATOM   2664  C CB  . LEU A 1 327 ? 144.627 158.737 151.167 1.00 75.14  ? 437 LEU A CB  1 
ATOM   2665  C CG  . LEU A 1 327 ? 145.925 159.351 150.646 1.00 75.41  ? 437 LEU A CG  1 
ATOM   2666  C CD1 . LEU A 1 327 ? 145.780 160.857 150.511 1.00 74.67  ? 437 LEU A CD1 1 
ATOM   2667  C CD2 . LEU A 1 327 ? 147.090 158.999 151.555 1.00 78.35  ? 437 LEU A CD2 1 
ATOM   2668  N N   . PHE A 1 328 ? 143.556 156.599 149.095 1.00 74.20  ? 438 PHE A N   1 
ATOM   2669  C CA  . PHE A 1 328 ? 143.757 155.719 147.950 1.00 71.07  ? 438 PHE A CA  1 
ATOM   2670  C C   . PHE A 1 328 ? 142.762 156.023 146.840 1.00 73.12  ? 438 PHE A C   1 
ATOM   2671  O O   . PHE A 1 328 ? 143.133 156.072 145.663 1.00 74.64  ? 438 PHE A O   1 
ATOM   2672  C CB  . PHE A 1 328 ? 143.646 154.260 148.386 1.00 69.75  ? 438 PHE A CB  1 
ATOM   2673  C CG  . PHE A 1 328 ? 143.403 153.306 147.254 1.00 68.44  ? 438 PHE A CG  1 
ATOM   2674  C CD1 . PHE A 1 328 ? 144.428 152.956 146.395 1.00 68.23  ? 438 PHE A CD1 1 
ATOM   2675  C CD2 . PHE A 1 328 ? 142.150 152.753 147.056 1.00 68.95  ? 438 PHE A CD2 1 
ATOM   2676  C CE1 . PHE A 1 328 ? 144.205 152.076 145.355 1.00 71.10  ? 438 PHE A CE1 1 
ATOM   2677  C CE2 . PHE A 1 328 ? 141.922 151.874 146.019 1.00 67.95  ? 438 PHE A CE2 1 
ATOM   2678  C CZ  . PHE A 1 328 ? 142.951 151.535 145.168 1.00 69.32  ? 438 PHE A CZ  1 
ATOM   2679  N N   . ASN A 1 329 ? 141.493 156.232 147.192 1.00 73.69  ? 439 ASN A N   1 
ATOM   2680  C CA  . ASN A 1 329 ? 140.499 156.574 146.181 1.00 73.38  ? 439 ASN A CA  1 
ATOM   2681  C C   . ASN A 1 329 ? 140.819 157.908 145.525 1.00 74.96  ? 439 ASN A C   1 
ATOM   2682  O O   . ASN A 1 329 ? 140.674 158.059 144.308 1.00 76.63  ? 439 ASN A O   1 
ATOM   2683  C CB  . ASN A 1 329 ? 139.103 156.602 146.797 1.00 72.64  ? 439 ASN A CB  1 
ATOM   2684  C CG  . ASN A 1 329 ? 138.564 155.219 147.063 1.00 75.68  ? 439 ASN A CG  1 
ATOM   2685  O OD1 . ASN A 1 329 ? 137.839 154.655 146.245 1.00 77.59  ? 439 ASN A OD1 1 
ATOM   2686  N ND2 . ASN A 1 329 ? 138.922 154.656 148.209 1.00 75.91  ? 439 ASN A ND2 1 
ATOM   2687  N N   . LEU A 1 330 ? 141.253 158.890 146.316 1.00 75.06  ? 440 LEU A N   1 
ATOM   2688  C CA  . LEU A 1 330 ? 141.594 160.192 145.756 1.00 73.53  ? 440 LEU A CA  1 
ATOM   2689  C C   . LEU A 1 330 ? 142.739 160.073 144.758 1.00 77.98  ? 440 LEU A C   1 
ATOM   2690  O O   . LEU A 1 330 ? 142.652 160.583 143.635 1.00 83.12  ? 440 LEU A O   1 
ATOM   2691  C CB  . LEU A 1 330 ? 141.952 161.166 146.878 1.00 72.17  ? 440 LEU A CB  1 
ATOM   2692  C CG  . LEU A 1 330 ? 142.123 162.629 146.473 1.00 74.49  ? 440 LEU A CG  1 
ATOM   2693  C CD1 . LEU A 1 330 ? 140.820 163.181 145.926 1.00 79.28  ? 440 LEU A CD1 1 
ATOM   2694  C CD2 . LEU A 1 330 ? 142.604 163.460 147.648 1.00 72.43  ? 440 LEU A CD2 1 
ATOM   2695  N N   . VAL A 1 331 ? 143.816 159.383 145.144 1.00 76.03  ? 441 VAL A N   1 
ATOM   2696  C CA  . VAL A 1 331 ? 144.954 159.265 144.237 1.00 78.32  ? 441 VAL A CA  1 
ATOM   2697  C C   . VAL A 1 331 ? 144.589 158.425 143.017 1.00 78.34  ? 441 VAL A C   1 
ATOM   2698  O O   . VAL A 1 331 ? 145.056 158.702 141.905 1.00 77.87  ? 441 VAL A O   1 
ATOM   2699  C CB  . VAL A 1 331 ? 146.192 158.710 144.971 1.00 77.98  ? 441 VAL A CB  1 
ATOM   2700  C CG1 . VAL A 1 331 ? 145.979 157.280 145.422 1.00 74.98  ? 441 VAL A CG1 1 
ATOM   2701  C CG2 . VAL A 1 331 ? 147.422 158.812 144.084 1.00 81.43  ? 441 VAL A CG2 1 
ATOM   2702  N N   . TYR A 1 332 ? 143.742 157.408 143.188 1.00 76.41  ? 442 TYR A N   1 
ATOM   2703  C CA  . TYR A 1 332 ? 143.328 156.583 142.060 1.00 76.06  ? 442 TYR A CA  1 
ATOM   2704  C C   . TYR A 1 332 ? 142.512 157.389 141.059 1.00 76.79  ? 442 TYR A C   1 
ATOM   2705  O O   . TYR A 1 332 ? 142.783 157.357 139.853 1.00 78.41  ? 442 TYR A O   1 
ATOM   2706  C CB  . TYR A 1 332 ? 142.532 155.382 142.573 1.00 75.47  ? 442 TYR A CB  1 
ATOM   2707  C CG  . TYR A 1 332 ? 141.891 154.538 141.497 1.00 74.67  ? 442 TYR A CG  1 
ATOM   2708  C CD1 . TYR A 1 332 ? 142.582 153.493 140.905 1.00 76.55  ? 442 TYR A CD1 1 
ATOM   2709  C CD2 . TYR A 1 332 ? 140.587 154.775 141.089 1.00 75.36  ? 442 TYR A CD2 1 
ATOM   2710  C CE1 . TYR A 1 332 ? 141.996 152.715 139.928 1.00 79.27  ? 442 TYR A CE1 1 
ATOM   2711  C CE2 . TYR A 1 332 ? 139.995 154.004 140.111 1.00 74.49  ? 442 TYR A CE2 1 
ATOM   2712  C CZ  . TYR A 1 332 ? 140.703 152.976 139.535 1.00 74.81  ? 442 TYR A CZ  1 
ATOM   2713  O OH  . TYR A 1 332 ? 140.112 152.206 138.561 1.00 72.03  ? 442 TYR A OH  1 
ATOM   2714  N N   . TRP A 1 333 ? 141.510 158.126 141.540 1.00 77.04  ? 443 TRP A N   1 
ATOM   2715  C CA  . TRP A 1 333 ? 140.657 158.889 140.639 1.00 78.64  ? 443 TRP A CA  1 
ATOM   2716  C C   . TRP A 1 333 ? 141.360 160.113 140.070 1.00 80.73  ? 443 TRP A C   1 
ATOM   2717  O O   . TRP A 1 333 ? 140.940 160.618 139.026 1.00 84.02  ? 443 TRP A O   1 
ATOM   2718  C CB  . TRP A 1 333 ? 139.366 159.298 141.351 1.00 77.28  ? 443 TRP A CB  1 
ATOM   2719  C CG  . TRP A 1 333 ? 138.430 158.145 141.596 1.00 78.03  ? 443 TRP A CG  1 
ATOM   2720  C CD1 . TRP A 1 333 ? 138.235 157.482 142.771 1.00 77.70  ? 443 TRP A CD1 1 
ATOM   2721  C CD2 . TRP A 1 333 ? 137.571 157.518 140.637 1.00 75.58  ? 443 TRP A CD2 1 
ATOM   2722  N NE1 . TRP A 1 333 ? 137.307 156.484 142.606 1.00 72.78  ? 443 TRP A NE1 1 
ATOM   2723  C CE2 . TRP A 1 333 ? 136.883 156.486 141.304 1.00 71.60  ? 443 TRP A CE2 1 
ATOM   2724  C CE3 . TRP A 1 333 ? 137.314 157.732 139.280 1.00 76.20  ? 443 TRP A CE3 1 
ATOM   2725  C CZ2 . TRP A 1 333 ? 135.957 155.670 140.661 1.00 69.24  ? 443 TRP A CZ2 1 
ATOM   2726  C CZ3 . TRP A 1 333 ? 136.394 156.920 138.644 1.00 74.77  ? 443 TRP A CZ3 1 
ATOM   2727  C CH2 . TRP A 1 333 ? 135.728 155.902 139.334 1.00 69.92  ? 443 TRP A CH2 1 
ATOM   2728  N N   . LEU A 1 334 ? 142.411 160.609 140.725 1.00 80.56  ? 444 LEU A N   1 
ATOM   2729  C CA  . LEU A 1 334 ? 143.224 161.645 140.099 1.00 81.84  ? 444 LEU A CA  1 
ATOM   2730  C C   . LEU A 1 334 ? 144.158 161.070 139.042 1.00 85.52  ? 444 LEU A C   1 
ATOM   2731  O O   . LEU A 1 334 ? 144.404 161.718 138.019 1.00 86.90  ? 444 LEU A O   1 
ATOM   2732  C CB  . LEU A 1 334 ? 144.033 162.401 141.153 1.00 78.80  ? 444 LEU A CB  1 
ATOM   2733  C CG  . LEU A 1 334 ? 143.257 163.343 142.073 1.00 80.13  ? 444 LEU A CG  1 
ATOM   2734  C CD1 . LEU A 1 334 ? 144.209 164.076 143.000 1.00 81.71  ? 444 LEU A CD1 1 
ATOM   2735  C CD2 . LEU A 1 334 ? 142.427 164.326 141.265 1.00 77.38  ? 444 LEU A CD2 1 
ATOM   2736  N N   . TYR A 1 335 ? 144.688 159.867 139.274 1.00 82.81  ? 445 TYR A N   1 
ATOM   2737  C CA  . TYR A 1 335 ? 145.622 159.266 138.328 1.00 82.49  ? 445 TYR A CA  1 
ATOM   2738  C C   . TYR A 1 335 ? 144.939 158.913 137.013 1.00 84.05  ? 445 TYR A C   1 
ATOM   2739  O O   . TYR A 1 335 ? 145.490 159.162 135.935 1.00 85.67  ? 445 TYR A O   1 
ATOM   2740  C CB  . TYR A 1 335 ? 146.262 158.029 138.956 1.00 82.42  ? 445 TYR A CB  1 
ATOM   2741  C CG  . TYR A 1 335 ? 147.195 157.266 138.047 1.00 83.66  ? 445 TYR A CG  1 
ATOM   2742  C CD1 . TYR A 1 335 ? 148.533 157.615 137.944 1.00 83.45  ? 445 TYR A CD1 1 
ATOM   2743  C CD2 . TYR A 1 335 ? 146.743 156.184 137.307 1.00 83.90  ? 445 TYR A CD2 1 
ATOM   2744  C CE1 . TYR A 1 335 ? 149.391 156.914 137.120 1.00 86.98  ? 445 TYR A CE1 1 
ATOM   2745  C CE2 . TYR A 1 335 ? 147.591 155.478 136.481 1.00 85.12  ? 445 TYR A CE2 1 
ATOM   2746  C CZ  . TYR A 1 335 ? 148.915 155.846 136.391 1.00 88.83  ? 445 TYR A CZ  1 
ATOM   2747  O OH  . TYR A 1 335 ? 149.765 155.145 135.568 1.00 93.81  ? 445 TYR A OH  1 
ATOM   2748  N N   . TYR A 1 336 ? 143.742 158.335 137.078 1.00 82.09  ? 446 TYR A N   1 
ATOM   2749  C CA  . TYR A 1 336 ? 143.054 157.840 135.894 1.00 80.79  ? 446 TYR A CA  1 
ATOM   2750  C C   . TYR A 1 336 ? 142.068 158.838 135.301 1.00 82.95  ? 446 TYR A C   1 
ATOM   2751  O O   . TYR A 1 336 ? 141.401 158.513 134.315 1.00 84.08  ? 446 TYR A O   1 
ATOM   2752  C CB  . TYR A 1 336 ? 142.332 156.529 136.215 1.00 78.14  ? 446 TYR A CB  1 
ATOM   2753  C CG  . TYR A 1 336 ? 143.260 155.345 136.360 1.00 79.54  ? 446 TYR A CG  1 
ATOM   2754  C CD1 . TYR A 1 336 ? 143.833 154.751 135.247 1.00 84.15  ? 446 TYR A CD1 1 
ATOM   2755  C CD2 . TYR A 1 336 ? 143.560 154.820 137.607 1.00 80.11  ? 446 TYR A CD2 1 
ATOM   2756  C CE1 . TYR A 1 336 ? 144.682 153.670 135.371 1.00 84.78  ? 446 TYR A CE1 1 
ATOM   2757  C CE2 . TYR A 1 336 ? 144.408 153.736 137.741 1.00 80.59  ? 446 TYR A CE2 1 
ATOM   2758  C CZ  . TYR A 1 336 ? 144.965 153.167 136.619 1.00 81.53  ? 446 TYR A CZ  1 
ATOM   2759  O OH  . TYR A 1 336 ? 145.809 152.089 136.744 1.00 79.00  ? 446 TYR A OH  1 
ATOM   2760  N N   . VAL A 1 337 ? 141.953 160.032 135.871 1.00 83.37  ? 447 VAL A N   1 
ATOM   2761  C CA  . VAL A 1 337 ? 141.090 161.062 135.301 1.00 86.80  ? 447 VAL A CA  1 
ATOM   2762  C C   . VAL A 1 337 ? 141.863 162.367 135.149 1.00 86.26  ? 447 VAL A C   1 
ATOM   2763  O O   . VAL A 1 337 ? 141.944 162.928 134.056 1.00 86.35  ? 447 VAL A O   1 
ATOM   2764  C CB  . VAL A 1 337 ? 139.825 161.276 136.151 1.00 84.05  ? 447 VAL A CB  1 
ATOM   2765  C CG1 . VAL A 1 337 ? 139.033 162.463 135.632 1.00 85.82  ? 447 VAL A CG1 1 
ATOM   2766  C CG2 . VAL A 1 337 ? 138.967 160.025 136.151 1.00 75.20  ? 447 VAL A CG2 1 
ATOM   2767  N N   . ASN B 1 1   ? 152.511 153.597 68.111  1.00 152.25 ? 4   ASN B N   1 
ATOM   2768  C CA  . ASN B 1 1   ? 152.782 152.366 68.843  1.00 150.04 ? 4   ASN B CA  1 
ATOM   2769  C C   . ASN B 1 1   ? 153.300 152.682 70.246  1.00 154.74 ? 4   ASN B C   1 
ATOM   2770  O O   . ASN B 1 1   ? 154.056 151.908 70.833  1.00 152.05 ? 4   ASN B O   1 
ATOM   2771  C CB  . ASN B 1 1   ? 153.789 151.502 68.080  1.00 143.74 ? 4   ASN B CB  1 
ATOM   2772  C CG  . ASN B 1 1   ? 153.751 150.048 68.504  1.00 140.37 ? 4   ASN B CG  1 
ATOM   2773  O OD1 . ASN B 1 1   ? 153.076 149.227 67.884  1.00 137.38 ? 4   ASN B OD1 1 
ATOM   2774  N ND2 . ASN B 1 1   ? 154.476 149.722 69.567  1.00 140.69 ? 4   ASN B ND2 1 
ATOM   2775  N N   . ASP B 1 2   ? 152.886 153.832 70.773  1.00 158.03 ? 5   ASP B N   1 
ATOM   2776  C CA  . ASP B 1 2   ? 153.302 154.235 72.105  1.00 156.63 ? 5   ASP B CA  1 
ATOM   2777  C C   . ASP B 1 2   ? 152.619 153.370 73.165  1.00 155.71 ? 5   ASP B C   1 
ATOM   2778  O O   . ASP B 1 2   ? 151.540 152.819 72.928  1.00 154.65 ? 5   ASP B O   1 
ATOM   2779  C CB  . ASP B 1 2   ? 152.972 155.707 72.343  1.00 155.48 ? 5   ASP B CB  1 
ATOM   2780  C CG  . ASP B 1 2   ? 153.752 156.633 71.430  1.00 156.80 ? 5   ASP B CG  1 
ATOM   2781  O OD1 . ASP B 1 2   ? 154.494 156.128 70.561  1.00 158.17 ? 5   ASP B OD1 1 
ATOM   2782  O OD2 . ASP B 1 2   ? 153.625 157.866 71.582  1.00 155.52 ? 5   ASP B OD2 1 
ATOM   2783  N N   . PRO B 1 3   ? 153.234 153.227 74.342  1.00 155.98 ? 6   PRO B N   1 
ATOM   2784  C CA  . PRO B 1 3   ? 152.607 152.425 75.406  1.00 154.62 ? 6   PRO B CA  1 
ATOM   2785  C C   . PRO B 1 3   ? 151.261 152.957 75.864  1.00 153.66 ? 6   PRO B C   1 
ATOM   2786  O O   . PRO B 1 3   ? 150.461 152.185 76.406  1.00 152.33 ? 6   PRO B O   1 
ATOM   2787  C CB  . PRO B 1 3   ? 153.641 152.474 76.539  1.00 147.77 ? 6   PRO B CB  1 
ATOM   2788  C CG  . PRO B 1 3   ? 154.937 152.751 75.853  1.00 146.94 ? 6   PRO B CG  1 
ATOM   2789  C CD  . PRO B 1 3   ? 154.598 153.652 74.704  1.00 153.28 ? 6   PRO B CD  1 
ATOM   2790  N N   . GLY B 1 4   ? 150.981 154.245 75.665  1.00 153.49 ? 7   GLY B N   1 
ATOM   2791  C CA  . GLY B 1 4   ? 149.694 154.797 76.050  1.00 149.83 ? 7   GLY B CA  1 
ATOM   2792  C C   . GLY B 1 4   ? 148.546 154.399 75.148  1.00 148.30 ? 7   GLY B C   1 
ATOM   2793  O O   . GLY B 1 4   ? 147.391 154.686 75.480  1.00 145.57 ? 7   GLY B O   1 
ATOM   2794  N N   . ASN B 1 5   ? 148.835 153.751 74.022  1.00 150.28 ? 8   ASN B N   1 
ATOM   2795  C CA  . ASN B 1 5   ? 147.807 153.295 73.090  1.00 148.59 ? 8   ASN B CA  1 
ATOM   2796  C C   . ASN B 1 5   ? 147.157 152.051 73.682  1.00 143.38 ? 8   ASN B C   1 
ATOM   2797  O O   . ASN B 1 5   ? 147.730 150.960 73.649  1.00 140.60 ? 8   ASN B O   1 
ATOM   2798  C CB  . ASN B 1 5   ? 148.423 153.013 71.725  1.00 149.27 ? 8   ASN B CB  1 
ATOM   2799  C CG  . ASN B 1 5   ? 147.403 153.031 70.604  1.00 149.26 ? 8   ASN B CG  1 
ATOM   2800  O OD1 . ASN B 1 5   ? 146.248 153.408 70.800  1.00 147.08 ? 8   ASN B OD1 1 
ATOM   2801  N ND2 . ASN B 1 5   ? 147.833 152.625 69.415  1.00 151.76 ? 8   ASN B ND2 1 
ATOM   2802  N N   . MET B 1 6   ? 145.952 152.215 74.235  1.00 140.93 ? 9   MET B N   1 
ATOM   2803  C CA  . MET B 1 6   ? 145.292 151.105 74.914  1.00 135.89 ? 9   MET B CA  1 
ATOM   2804  C C   . MET B 1 6   ? 144.910 149.991 73.948  1.00 133.96 ? 9   MET B C   1 
ATOM   2805  O O   . MET B 1 6   ? 144.882 148.820 74.340  1.00 132.72 ? 9   MET B O   1 
ATOM   2806  C CB  . MET B 1 6   ? 144.056 151.601 75.662  1.00 133.03 ? 9   MET B CB  1 
ATOM   2807  C CG  . MET B 1 6   ? 144.365 152.531 76.821  1.00 136.28 ? 9   MET B CG  1 
ATOM   2808  S SD  . MET B 1 6   ? 142.907 152.908 77.811  1.00 140.45 ? 9   MET B SD  1 
ATOM   2809  C CE  . MET B 1 6   ? 142.448 151.271 78.372  1.00 121.91 ? 9   MET B CE  1 
ATOM   2810  N N   . SER B 1 7   ? 144.602 150.330 72.695  1.00 135.71 ? 10  SER B N   1 
ATOM   2811  C CA  . SER B 1 7   ? 144.252 149.303 71.719  1.00 134.14 ? 10  SER B CA  1 
ATOM   2812  C C   . SER B 1 7   ? 145.429 148.376 71.441  1.00 130.82 ? 10  SER B C   1 
ATOM   2813  O O   . SER B 1 7   ? 145.260 147.154 71.350  1.00 127.69 ? 10  SER B O   1 
ATOM   2814  C CB  . SER B 1 7   ? 143.762 149.957 70.429  1.00 138.75 ? 10  SER B CB  1 
ATOM   2815  O OG  . SER B 1 7   ? 144.663 150.963 70.002  1.00 143.07 ? 10  SER B OG  1 
ATOM   2816  N N   . PHE B 1 8   ? 146.632 148.938 71.303  1.00 132.42 ? 11  PHE B N   1 
ATOM   2817  C CA  . PHE B 1 8   ? 147.809 148.110 71.062  1.00 127.37 ? 11  PHE B CA  1 
ATOM   2818  C C   . PHE B 1 8   ? 148.098 147.199 72.248  1.00 123.83 ? 11  PHE B C   1 
ATOM   2819  O O   . PHE B 1 8   ? 148.455 146.029 72.070  1.00 121.86 ? 11  PHE B O   1 
ATOM   2820  C CB  . PHE B 1 8   ? 149.017 148.992 70.753  1.00 126.12 ? 11  PHE B CB  1 
ATOM   2821  C CG  . PHE B 1 8   ? 150.313 148.241 70.697  1.00 125.95 ? 11  PHE B CG  1 
ATOM   2822  C CD1 . PHE B 1 8   ? 150.560 147.335 69.681  1.00 126.75 ? 11  PHE B CD1 1 
ATOM   2823  C CD2 . PHE B 1 8   ? 151.287 148.444 71.659  1.00 126.31 ? 11  PHE B CD2 1 
ATOM   2824  C CE1 . PHE B 1 8   ? 151.752 146.642 69.627  1.00 126.28 ? 11  PHE B CE1 1 
ATOM   2825  C CE2 . PHE B 1 8   ? 152.481 147.755 71.609  1.00 124.46 ? 11  PHE B CE2 1 
ATOM   2826  C CZ  . PHE B 1 8   ? 152.714 146.852 70.593  1.00 124.90 ? 11  PHE B CZ  1 
ATOM   2827  N N   . VAL B 1 9   ? 147.953 147.718 73.468  1.00 124.53 ? 12  VAL B N   1 
ATOM   2828  C CA  . VAL B 1 9   ? 148.187 146.898 74.652  1.00 119.52 ? 12  VAL B CA  1 
ATOM   2829  C C   . VAL B 1 9   ? 147.137 145.799 74.759  1.00 117.06 ? 12  VAL B C   1 
ATOM   2830  O O   . VAL B 1 9   ? 147.440 144.669 75.158  1.00 115.34 ? 12  VAL B O   1 
ATOM   2831  C CB  . VAL B 1 9   ? 148.224 147.778 75.912  1.00 119.03 ? 12  VAL B CB  1 
ATOM   2832  C CG1 . VAL B 1 9   ? 148.511 146.932 77.141  1.00 111.99 ? 12  VAL B CG1 1 
ATOM   2833  C CG2 . VAL B 1 9   ? 149.269 148.871 75.759  1.00 122.40 ? 12  VAL B CG2 1 
ATOM   2834  N N   . LYS B 1 10  ? 145.888 146.109 74.403  1.00 117.07 ? 13  LYS B N   1 
ATOM   2835  C CA  . LYS B 1 10  ? 144.853 145.080 74.382  1.00 114.08 ? 13  LYS B CA  1 
ATOM   2836  C C   . LYS B 1 10  ? 145.180 143.996 73.365  1.00 113.91 ? 13  LYS B C   1 
ATOM   2837  O O   . LYS B 1 10  ? 145.005 142.802 73.638  1.00 112.49 ? 13  LYS B O   1 
ATOM   2838  C CB  . LYS B 1 10  ? 143.494 145.708 74.077  1.00 112.74 ? 13  LYS B CB  1 
ATOM   2839  C CG  . LYS B 1 10  ? 142.372 144.697 73.920  1.00 109.19 ? 13  LYS B CG  1 
ATOM   2840  C CD  . LYS B 1 10  ? 141.075 145.371 73.508  1.00 109.79 ? 13  LYS B CD  1 
ATOM   2841  C CE  . LYS B 1 10  ? 139.962 144.354 73.324  1.00 106.69 ? 13  LYS B CE  1 
ATOM   2842  N NZ  . LYS B 1 10  ? 138.679 144.999 72.933  1.00 104.45 ? 13  LYS B NZ  1 
ATOM   2843  N N   . GLU B 1 11  ? 145.656 144.394 72.183  1.00 115.98 ? 14  GLU B N   1 
ATOM   2844  C CA  . GLU B 1 11  ? 146.060 143.412 71.182  1.00 114.10 ? 14  GLU B CA  1 
ATOM   2845  C C   . GLU B 1 11  ? 147.198 142.542 71.695  1.00 111.60 ? 14  GLU B C   1 
ATOM   2846  O O   . GLU B 1 11  ? 147.199 141.323 71.491  1.00 111.49 ? 14  GLU B O   1 
ATOM   2847  C CB  . GLU B 1 11  ? 146.470 144.113 69.887  1.00 119.26 ? 14  GLU B CB  1 
ATOM   2848  C CG  . GLU B 1 11  ? 145.327 144.771 69.136  1.00 126.99 ? 14  GLU B CG  1 
ATOM   2849  C CD  . GLU B 1 11  ? 145.787 145.439 67.856  1.00 131.54 ? 14  GLU B CD  1 
ATOM   2850  O OE1 . GLU B 1 11  ? 147.000 145.389 67.563  1.00 130.44 ? 14  GLU B OE1 1 
ATOM   2851  O OE2 . GLU B 1 11  ? 144.938 146.013 67.142  1.00 134.32 ? 14  GLU B OE2 1 
ATOM   2852  N N   . THR B 1 12  ? 148.181 143.152 72.360  1.00 112.30 ? 15  THR B N   1 
ATOM   2853  C CA  . THR B 1 12  ? 149.302 142.385 72.894  1.00 110.30 ? 15  THR B CA  1 
ATOM   2854  C C   . THR B 1 12  ? 148.838 141.393 73.954  1.00 107.74 ? 15  THR B C   1 
ATOM   2855  O O   . THR B 1 12  ? 149.279 140.237 73.970  1.00 108.60 ? 15  THR B O   1 
ATOM   2856  C CB  . THR B 1 12  ? 150.355 143.329 73.470  1.00 109.75 ? 15  THR B CB  1 
ATOM   2857  O OG1 . THR B 1 12  ? 150.792 144.236 72.452  1.00 112.04 ? 15  THR B OG1 1 
ATOM   2858  C CG2 . THR B 1 12  ? 151.548 142.541 73.983  1.00 104.81 ? 15  THR B CG2 1 
ATOM   2859  N N   . VAL B 1 13  ? 147.946 141.826 74.847  1.00 106.39 ? 16  VAL B N   1 
ATOM   2860  C CA  . VAL B 1 13  ? 147.434 140.934 75.883  1.00 103.12 ? 16  VAL B CA  1 
ATOM   2861  C C   . VAL B 1 13  ? 146.656 139.782 75.261  1.00 105.29 ? 16  VAL B C   1 
ATOM   2862  O O   . VAL B 1 13  ? 146.796 138.624 75.675  1.00 103.90 ? 16  VAL B O   1 
ATOM   2863  C CB  . VAL B 1 13  ? 146.578 141.720 76.893  1.00 102.71 ? 16  VAL B CB  1 
ATOM   2864  C CG1 . VAL B 1 13  ? 145.870 140.769 77.840  1.00 100.73 ? 16  VAL B CG1 1 
ATOM   2865  C CG2 . VAL B 1 13  ? 147.448 142.690 77.673  1.00 102.04 ? 16  VAL B CG2 1 
ATOM   2866  N N   . ASP B 1 14  ? 145.827 140.075 74.256  1.00 107.82 ? 17  ASP B N   1 
ATOM   2867  C CA  . ASP B 1 14  ? 145.097 139.012 73.571  1.00 108.31 ? 17  ASP B CA  1 
ATOM   2868  C C   . ASP B 1 14  ? 146.050 138.041 72.887  1.00 105.70 ? 17  ASP B C   1 
ATOM   2869  O O   . ASP B 1 14  ? 145.813 136.827 72.879  1.00 104.66 ? 17  ASP B O   1 
ATOM   2870  C CB  . ASP B 1 14  ? 144.122 139.609 72.557  1.00 111.55 ? 17  ASP B CB  1 
ATOM   2871  C CG  . ASP B 1 14  ? 142.796 139.991 73.179  1.00 114.30 ? 17  ASP B CG  1 
ATOM   2872  O OD1 . ASP B 1 14  ? 142.595 139.698 74.376  1.00 113.70 ? 17  ASP B OD1 1 
ATOM   2873  O OD2 . ASP B 1 14  ? 141.954 140.582 72.472  1.00 116.99 ? 17  ASP B OD2 1 
ATOM   2874  N N   . LYS B 1 15  ? 147.130 138.557 72.298  1.00 104.48 ? 18  LYS B N   1 
ATOM   2875  C CA  . LYS B 1 15  ? 148.121 137.687 71.675  1.00 103.66 ? 18  LYS B CA  1 
ATOM   2876  C C   . LYS B 1 15  ? 148.786 136.784 72.704  1.00 104.97 ? 18  LYS B C   1 
ATOM   2877  O O   . LYS B 1 15  ? 149.034 135.603 72.436  1.00 105.64 ? 18  LYS B O   1 
ATOM   2878  C CB  . LYS B 1 15  ? 149.166 138.525 70.940  1.00 103.37 ? 18  LYS B CB  1 
ATOM   2879  C CG  . LYS B 1 15  ? 150.249 137.706 70.263  1.00 103.72 ? 18  LYS B CG  1 
ATOM   2880  C CD  . LYS B 1 15  ? 151.244 138.597 69.540  1.00 102.77 ? 18  LYS B CD  1 
ATOM   2881  C CE  . LYS B 1 15  ? 152.354 137.779 68.904  1.00 100.29 ? 18  LYS B CE  1 
ATOM   2882  N NZ  . LYS B 1 15  ? 153.337 138.643 68.195  1.00 107.15 ? 18  LYS B NZ  1 
ATOM   2883  N N   . LEU B 1 16  ? 149.090 137.324 73.887  1.00 104.09 ? 19  LEU B N   1 
ATOM   2884  C CA  . LEU B 1 16  ? 149.710 136.512 74.930  1.00 98.51  ? 19  LEU B CA  1 
ATOM   2885  C C   . LEU B 1 16  ? 148.790 135.382 75.372  1.00 99.95  ? 19  LEU B C   1 
ATOM   2886  O O   . LEU B 1 16  ? 149.248 134.260 75.619  1.00 100.74 ? 19  LEU B O   1 
ATOM   2887  C CB  . LEU B 1 16  ? 150.097 137.385 76.121  1.00 94.93  ? 19  LEU B CB  1 
ATOM   2888  C CG  . LEU B 1 16  ? 151.245 138.362 75.877  1.00 97.29  ? 19  LEU B CG  1 
ATOM   2889  C CD1 . LEU B 1 16  ? 151.596 139.103 77.156  1.00 96.58  ? 19  LEU B CD1 1 
ATOM   2890  C CD2 . LEU B 1 16  ? 152.457 137.634 75.323  1.00 91.23  ? 19  LEU B CD2 1 
ATOM   2891  N N   . LEU B 1 17  ? 147.494 135.655 75.479  1.00 98.05  ? 20  LEU B N   1 
ATOM   2892  C CA  . LEU B 1 17  ? 146.520 134.644 75.865  1.00 93.93  ? 20  LEU B CA  1 
ATOM   2893  C C   . LEU B 1 17  ? 145.991 133.847 74.681  1.00 96.21  ? 20  LEU B C   1 
ATOM   2894  O O   . LEU B 1 17  ? 145.144 132.970 74.874  1.00 93.35  ? 20  LEU B O   1 
ATOM   2895  C CB  . LEU B 1 17  ? 145.351 135.292 76.609  1.00 92.32  ? 20  LEU B CB  1 
ATOM   2896  C CG  . LEU B 1 17  ? 145.719 136.022 77.899  1.00 93.38  ? 20  LEU B CG  1 
ATOM   2897  C CD1 . LEU B 1 17  ? 144.467 136.433 78.650  1.00 90.72  ? 20  LEU B CD1 1 
ATOM   2898  C CD2 . LEU B 1 17  ? 146.606 135.152 78.766  1.00 90.53  ? 20  LEU B CD2 1 
ATOM   2899  N N   . LYS B 1 18  ? 146.461 134.130 73.469  1.00 101.84 ? 21  LYS B N   1 
ATOM   2900  C CA  . LYS B 1 18  ? 146.041 133.375 72.295  1.00 103.75 ? 21  LYS B CA  1 
ATOM   2901  C C   . LYS B 1 18  ? 146.723 132.013 72.306  1.00 102.62 ? 21  LYS B C   1 
ATOM   2902  O O   . LYS B 1 18  ? 147.942 131.918 72.132  1.00 102.95 ? 21  LYS B O   1 
ATOM   2903  C CB  . LYS B 1 18  ? 146.378 134.142 71.021  1.00 106.19 ? 21  LYS B CB  1 
ATOM   2904  C CG  . LYS B 1 18  ? 146.057 133.384 69.744  1.00 107.73 ? 21  LYS B CG  1 
ATOM   2905  C CD  . LYS B 1 18  ? 146.435 134.184 68.509  1.00 111.31 ? 21  LYS B CD  1 
ATOM   2906  C CE  . LYS B 1 18  ? 146.093 133.424 67.238  1.00 114.73 ? 21  LYS B CE  1 
ATOM   2907  N NZ  . LYS B 1 18  ? 146.437 134.196 66.013  1.00 118.19 ? 21  LYS B NZ  1 
ATOM   2908  N N   . GLY B 1 19  ? 145.940 130.958 72.515  1.00 100.89 ? 22  GLY B N   1 
ATOM   2909  C CA  . GLY B 1 19  ? 146.471 129.615 72.560  1.00 99.48  ? 22  GLY B CA  1 
ATOM   2910  C C   . GLY B 1 19  ? 147.083 129.208 73.881  1.00 99.14  ? 22  GLY B C   1 
ATOM   2911  O O   . GLY B 1 19  ? 147.552 128.069 74.000  1.00 100.79 ? 22  GLY B O   1 
ATOM   2912  N N   . TYR B 1 20  ? 147.097 130.095 74.873  1.00 97.22  ? 23  TYR B N   1 
ATOM   2913  C CA  . TYR B 1 20  ? 147.646 129.753 76.177  1.00 92.14  ? 23  TYR B CA  1 
ATOM   2914  C C   . TYR B 1 20  ? 146.805 128.663 76.825  1.00 91.68  ? 23  TYR B C   1 
ATOM   2915  O O   . TYR B 1 20  ? 145.575 128.760 76.879  1.00 93.43  ? 23  TYR B O   1 
ATOM   2916  C CB  . TYR B 1 20  ? 147.689 130.996 77.066  1.00 91.24  ? 23  TYR B CB  1 
ATOM   2917  C CG  . TYR B 1 20  ? 148.414 130.805 78.377  1.00 84.42  ? 23  TYR B CG  1 
ATOM   2918  C CD1 . TYR B 1 20  ? 149.779 131.036 78.476  1.00 83.08  ? 23  TYR B CD1 1 
ATOM   2919  C CD2 . TYR B 1 20  ? 147.734 130.405 79.517  1.00 81.50  ? 23  TYR B CD2 1 
ATOM   2920  C CE1 . TYR B 1 20  ? 150.445 130.865 79.671  1.00 83.68  ? 23  TYR B CE1 1 
ATOM   2921  C CE2 . TYR B 1 20  ? 148.392 130.232 80.716  1.00 82.20  ? 23  TYR B CE2 1 
ATOM   2922  C CZ  . TYR B 1 20  ? 149.747 130.464 80.788  1.00 82.56  ? 23  TYR B CZ  1 
ATOM   2923  O OH  . TYR B 1 20  ? 150.407 130.293 81.981  1.00 79.56  ? 23  TYR B OH  1 
ATOM   2924  N N   . ASP B 1 21  ? 147.469 127.621 77.317  1.00 90.14  ? 24  ASP B N   1 
ATOM   2925  C CA  . ASP B 1 21  ? 146.798 126.473 77.917  1.00 89.59  ? 24  ASP B CA  1 
ATOM   2926  C C   . ASP B 1 21  ? 147.045 126.500 79.419  1.00 85.89  ? 24  ASP B C   1 
ATOM   2927  O O   . ASP B 1 21  ? 148.186 126.351 79.869  1.00 84.89  ? 24  ASP B O   1 
ATOM   2928  C CB  . ASP B 1 21  ? 147.292 125.168 77.300  1.00 87.05  ? 24  ASP B CB  1 
ATOM   2929  C CG  . ASP B 1 21  ? 146.322 124.023 77.509  1.00 88.78  ? 24  ASP B CG  1 
ATOM   2930  O OD1 . ASP B 1 21  ? 145.258 124.251 78.120  1.00 89.38  ? 24  ASP B OD1 1 
ATOM   2931  O OD2 . ASP B 1 21  ? 146.619 122.898 77.058  1.00 89.48  ? 24  ASP B OD2 1 
ATOM   2932  N N   . ILE B 1 22  ? 145.973 126.687 80.192  1.00 83.80  ? 25  ILE B N   1 
ATOM   2933  C CA  . ILE B 1 22  ? 146.089 126.739 81.644  1.00 82.13  ? 25  ILE B CA  1 
ATOM   2934  C C   . ILE B 1 22  ? 146.311 125.372 82.266  1.00 86.56  ? 25  ILE B C   1 
ATOM   2935  O O   . ILE B 1 22  ? 146.587 125.286 83.467  1.00 92.95  ? 25  ILE B O   1 
ATOM   2936  C CB  . ILE B 1 22  ? 144.834 127.383 82.267  1.00 81.64  ? 25  ILE B CB  1 
ATOM   2937  C CG1 . ILE B 1 22  ? 143.589 126.564 81.924  1.00 83.42  ? 25  ILE B CG1 1 
ATOM   2938  C CG2 . ILE B 1 22  ? 144.678 128.814 81.787  1.00 82.51  ? 25  ILE B CG2 1 
ATOM   2939  C CD1 . ILE B 1 22  ? 142.312 127.127 82.499  1.00 82.28  ? 25  ILE B CD1 1 
ATOM   2940  N N   . ARG B 1 23  ? 146.193 124.302 81.486  1.00 83.76  ? 26  ARG B N   1 
ATOM   2941  C CA  . ARG B 1 23  ? 146.371 122.948 81.987  1.00 81.07  ? 26  ARG B CA  1 
ATOM   2942  C C   . ARG B 1 23  ? 147.809 122.463 81.881  1.00 79.47  ? 26  ARG B C   1 
ATOM   2943  O O   . ARG B 1 23  ? 148.090 121.320 82.254  1.00 83.19  ? 26  ARG B O   1 
ATOM   2944  C CB  . ARG B 1 23  ? 145.448 121.986 81.236  1.00 82.31  ? 26  ARG B CB  1 
ATOM   2945  C CG  . ARG B 1 23  ? 143.976 122.328 81.360  1.00 81.82  ? 26  ARG B CG  1 
ATOM   2946  C CD  . ARG B 1 23  ? 143.154 121.602 80.313  1.00 89.39  ? 26  ARG B CD  1 
ATOM   2947  N NE  . ARG B 1 23  ? 143.651 121.855 78.966  1.00 93.21  ? 26  ARG B NE  1 
ATOM   2948  C CZ  . ARG B 1 23  ? 143.020 121.499 77.855  1.00 93.39  ? 26  ARG B CZ  1 
ATOM   2949  N NH1 . ARG B 1 23  ? 141.847 120.890 77.892  1.00 92.60  ? 26  ARG B NH1 1 
ATOM   2950  N NH2 . ARG B 1 23  ? 143.579 121.764 76.678  1.00 93.86  ? 26  ARG B NH2 1 
ATOM   2951  N N   . LEU B 1 24  ? 148.721 123.294 81.385  1.00 78.68  ? 27  LEU B N   1 
ATOM   2952  C CA  . LEU B 1 24  ? 150.117 122.916 81.224  1.00 77.31  ? 27  LEU B CA  1 
ATOM   2953  C C   . LEU B 1 24  ? 151.001 123.950 81.900  1.00 76.79  ? 27  LEU B C   1 
ATOM   2954  O O   . LEU B 1 24  ? 150.863 125.150 81.649  1.00 77.76  ? 27  LEU B O   1 
ATOM   2955  C CB  . LEU B 1 24  ? 150.489 122.791 79.744  1.00 79.12  ? 27  LEU B CB  1 
ATOM   2956  C CG  . LEU B 1 24  ? 149.713 121.743 78.946  1.00 80.21  ? 27  LEU B CG  1 
ATOM   2957  C CD1 . LEU B 1 24  ? 150.139 121.762 77.488  1.00 80.76  ? 27  LEU B CD1 1 
ATOM   2958  C CD2 . LEU B 1 24  ? 149.908 120.362 79.548  1.00 78.85  ? 27  LEU B CD2 1 
ATOM   2959  N N   . ARG B 1 25  ? 151.906 123.481 82.752  1.00 75.46  ? 28  ARG B N   1 
ATOM   2960  C CA  . ARG B 1 25  ? 152.837 124.368 83.420  1.00 75.22  ? 28  ARG B CA  1 
ATOM   2961  C C   . ARG B 1 25  ? 153.869 124.895 82.426  1.00 76.19  ? 28  ARG B C   1 
ATOM   2962  O O   . ARG B 1 25  ? 154.101 124.290 81.377  1.00 77.68  ? 28  ARG B O   1 
ATOM   2963  C CB  . ARG B 1 25  ? 153.538 123.635 84.560  1.00 75.24  ? 28  ARG B CB  1 
ATOM   2964  C CG  . ARG B 1 25  ? 154.432 122.511 84.090  1.00 74.20  ? 28  ARG B CG  1 
ATOM   2965  C CD  . ARG B 1 25  ? 155.268 121.955 85.219  1.00 73.65  ? 28  ARG B CD  1 
ATOM   2966  N NE  . ARG B 1 25  ? 156.238 120.984 84.731  1.00 75.97  ? 28  ARG B NE  1 
ATOM   2967  C CZ  . ARG B 1 25  ? 157.458 121.291 84.315  1.00 76.11  ? 28  ARG B CZ  1 
ATOM   2968  N NH1 . ARG B 1 25  ? 157.894 122.539 84.315  1.00 73.98  ? 28  ARG B NH1 1 
ATOM   2969  N NH2 . ARG B 1 25  ? 158.261 120.321 83.887  1.00 77.56  ? 28  ARG B NH2 1 
ATOM   2970  N N   . PRO B 1 26  ? 154.491 126.034 82.727  1.00 73.69  ? 29  PRO B N   1 
ATOM   2971  C CA  . PRO B 1 26  ? 155.580 126.518 81.874  1.00 76.05  ? 29  PRO B CA  1 
ATOM   2972  C C   . PRO B 1 26  ? 156.726 125.520 81.835  1.00 78.32  ? 29  PRO B C   1 
ATOM   2973  O O   . PRO B 1 26  ? 157.009 124.828 82.815  1.00 80.11  ? 29  PRO B O   1 
ATOM   2974  C CB  . PRO B 1 26  ? 156.003 127.828 82.547  1.00 77.78  ? 29  PRO B CB  1 
ATOM   2975  C CG  . PRO B 1 26  ? 154.808 128.256 83.318  1.00 74.82  ? 29  PRO B CG  1 
ATOM   2976  C CD  . PRO B 1 26  ? 154.152 126.997 83.785  1.00 71.08  ? 29  PRO B CD  1 
ATOM   2977  N N   . ASP B 1 27  ? 157.385 125.454 80.677  1.00 79.04  ? 30  ASP B N   1 
ATOM   2978  C CA  . ASP B 1 27  ? 158.462 124.494 80.434  1.00 81.39  ? 30  ASP B CA  1 
ATOM   2979  C C   . ASP B 1 27  ? 157.993 123.064 80.689  1.00 80.02  ? 30  ASP B C   1 
ATOM   2980  O O   . ASP B 1 27  ? 158.713 122.250 81.269  1.00 79.79  ? 30  ASP B O   1 
ATOM   2981  C CB  . ASP B 1 27  ? 159.698 124.815 81.277  1.00 83.60  ? 30  ASP B CB  1 
ATOM   2982  C CG  . ASP B 1 27  ? 160.328 126.138 80.904  1.00 89.22  ? 30  ASP B CG  1 
ATOM   2983  O OD1 . ASP B 1 27  ? 159.856 126.770 79.936  1.00 93.54  ? 30  ASP B OD1 1 
ATOM   2984  O OD2 . ASP B 1 27  ? 161.297 126.546 81.578  1.00 88.28  ? 30  ASP B OD2 1 
ATOM   2985  N N   . PHE B 1 28  ? 156.770 122.761 80.259  1.00 79.54  ? 31  PHE B N   1 
ATOM   2986  C CA  . PHE B 1 28  ? 156.232 121.421 80.443  1.00 77.71  ? 31  PHE B CA  1 
ATOM   2987  C C   . PHE B 1 28  ? 157.061 120.409 79.666  1.00 78.14  ? 31  PHE B C   1 
ATOM   2988  O O   . PHE B 1 28  ? 157.450 120.646 78.520  1.00 82.03  ? 31  PHE B O   1 
ATOM   2989  C CB  . PHE B 1 28  ? 154.773 121.365 79.994  1.00 73.91  ? 31  PHE B CB  1 
ATOM   2990  C CG  . PHE B 1 28  ? 154.088 120.079 80.338  1.00 73.20  ? 31  PHE B CG  1 
ATOM   2991  C CD1 . PHE B 1 28  ? 153.457 119.923 81.558  1.00 76.43  ? 31  PHE B CD1 1 
ATOM   2992  C CD2 . PHE B 1 28  ? 154.078 119.023 79.444  1.00 77.85  ? 31  PHE B CD2 1 
ATOM   2993  C CE1 . PHE B 1 28  ? 152.826 118.740 81.880  1.00 81.57  ? 31  PHE B CE1 1 
ATOM   2994  C CE2 . PHE B 1 28  ? 153.449 117.837 79.762  1.00 82.94  ? 31  PHE B CE2 1 
ATOM   2995  C CZ  . PHE B 1 28  ? 152.822 117.695 80.981  1.00 83.00  ? 31  PHE B CZ  1 
ATOM   2996  N N   . GLY B 1 29  ? 157.337 119.274 80.302  1.00 75.68  ? 32  GLY B N   1 
ATOM   2997  C CA  . GLY B 1 29  ? 158.223 118.294 79.718  1.00 77.62  ? 32  GLY B CA  1 
ATOM   2998  C C   . GLY B 1 29  ? 159.687 118.659 79.773  1.00 80.96  ? 32  GLY B C   1 
ATOM   2999  O O   . GLY B 1 29  ? 160.505 117.970 79.155  1.00 83.05  ? 32  GLY B O   1 
ATOM   3000  N N   . GLY B 1 30  ? 160.044 119.720 80.492  1.00 78.28  ? 33  GLY B N   1 
ATOM   3001  C CA  . GLY B 1 30  ? 161.414 120.160 80.578  1.00 74.86  ? 33  GLY B CA  1 
ATOM   3002  C C   . GLY B 1 30  ? 161.841 120.447 82.002  1.00 77.18  ? 33  GLY B C   1 
ATOM   3003  O O   . GLY B 1 30  ? 161.374 119.817 82.955  1.00 81.49  ? 33  GLY B O   1 
ATOM   3004  N N   . PRO B 1 31  ? 162.749 121.411 82.170  1.00 74.74  ? 34  PRO B N   1 
ATOM   3005  C CA  . PRO B 1 31  ? 163.254 121.710 83.507  1.00 75.48  ? 34  PRO B CA  1 
ATOM   3006  C C   . PRO B 1 31  ? 162.152 122.255 84.396  1.00 74.47  ? 34  PRO B C   1 
ATOM   3007  O O   . PRO B 1 31  ? 161.191 122.876 83.909  1.00 76.24  ? 34  PRO B O   1 
ATOM   3008  C CB  . PRO B 1 31  ? 164.340 122.770 83.246  1.00 76.43  ? 34  PRO B CB  1 
ATOM   3009  C CG  . PRO B 1 31  ? 164.696 122.609 81.807  1.00 73.17  ? 34  PRO B CG  1 
ATOM   3010  C CD  . PRO B 1 31  ? 163.430 122.199 81.130  1.00 72.78  ? 34  PRO B CD  1 
ATOM   3011  N N   . PRO B 1 32  ? 162.240 122.040 85.705  1.00 75.13  ? 35  PRO B N   1 
ATOM   3012  C CA  . PRO B 1 32  ? 161.224 122.583 86.612  1.00 75.86  ? 35  PRO B CA  1 
ATOM   3013  C C   . PRO B 1 32  ? 161.271 124.102 86.658  1.00 73.59  ? 35  PRO B C   1 
ATOM   3014  O O   . PRO B 1 32  ? 162.300 124.726 86.390  1.00 68.86  ? 35  PRO B O   1 
ATOM   3015  C CB  . PRO B 1 32  ? 161.595 121.974 87.968  1.00 75.05  ? 35  PRO B CB  1 
ATOM   3016  C CG  . PRO B 1 32  ? 163.049 121.671 87.856  1.00 75.05  ? 35  PRO B CG  1 
ATOM   3017  C CD  . PRO B 1 32  ? 163.276 121.280 86.425  1.00 77.11  ? 35  PRO B CD  1 
ATOM   3018  N N   . VAL B 1 33  ? 160.132 124.694 87.001  1.00 71.94  ? 36  VAL B N   1 
ATOM   3019  C CA  . VAL B 1 33  ? 159.979 126.142 87.055  1.00 68.33  ? 36  VAL B CA  1 
ATOM   3020  C C   . VAL B 1 33  ? 160.140 126.593 88.501  1.00 69.33  ? 36  VAL B C   1 
ATOM   3021  O O   . VAL B 1 33  ? 159.391 126.160 89.385  1.00 68.74  ? 36  VAL B O   1 
ATOM   3022  C CB  . VAL B 1 33  ? 158.624 126.583 86.480  1.00 65.93  ? 36  VAL B CB  1 
ATOM   3023  C CG1 . VAL B 1 33  ? 157.517 125.647 86.935  1.00 61.79  ? 36  VAL B CG1 1 
ATOM   3024  C CG2 . VAL B 1 33  ? 158.316 128.011 86.888  1.00 67.15  ? 36  VAL B CG2 1 
ATOM   3025  N N   . CYS B 1 34  ? 161.120 127.459 88.745  1.00 69.24  ? 37  CYS B N   1 
ATOM   3026  C CA  . CYS B 1 34  ? 161.355 127.966 90.089  1.00 65.18  ? 37  CYS B CA  1 
ATOM   3027  C C   . CYS B 1 34  ? 160.296 128.993 90.464  1.00 61.95  ? 37  CYS B C   1 
ATOM   3028  O O   . CYS B 1 34  ? 159.880 129.809 89.637  1.00 68.16  ? 37  CYS B O   1 
ATOM   3029  C CB  . CYS B 1 34  ? 162.746 128.586 90.188  1.00 64.74  ? 37  CYS B CB  1 
ATOM   3030  S SG  . CYS B 1 34  ? 164.089 127.449 89.784  1.00 74.65  ? 37  CYS B SG  1 
ATOM   3031  N N   . VAL B 1 35  ? 159.859 128.953 91.720  1.00 56.08  ? 38  VAL B N   1 
ATOM   3032  C CA  . VAL B 1 35  ? 158.809 129.834 92.224  1.00 53.67  ? 38  VAL B CA  1 
ATOM   3033  C C   . VAL B 1 35  ? 159.310 130.442 93.528  1.00 55.28  ? 38  VAL B C   1 
ATOM   3034  O O   . VAL B 1 35  ? 159.241 129.804 94.583  1.00 59.34  ? 38  VAL B O   1 
ATOM   3035  C CB  . VAL B 1 35  ? 157.482 129.098 92.436  1.00 50.84  ? 38  VAL B CB  1 
ATOM   3036  C CG1 . VAL B 1 35  ? 156.437 130.045 92.992  1.00 51.88  ? 38  VAL B CG1 1 
ATOM   3037  C CG2 . VAL B 1 35  ? 157.000 128.482 91.137  1.00 50.38  ? 38  VAL B CG2 1 
ATOM   3038  N N   . GLY B 1 36  ? 159.815 131.672 93.465  1.00 56.67  ? 39  GLY B N   1 
ATOM   3039  C CA  . GLY B 1 36  ? 160.173 132.375 94.680  1.00 59.45  ? 39  GLY B CA  1 
ATOM   3040  C C   . GLY B 1 36  ? 158.942 132.847 95.429  1.00 59.63  ? 39  GLY B C   1 
ATOM   3041  O O   . GLY B 1 36  ? 157.878 133.061 94.851  1.00 63.15  ? 39  GLY B O   1 
ATOM   3042  N N   . MET B 1 37  ? 159.087 133.016 96.740  1.00 57.24  ? 40  MET B N   1 
ATOM   3043  C CA  . MET B 1 37  ? 157.944 133.344 97.577  1.00 57.39  ? 40  MET B CA  1 
ATOM   3044  C C   . MET B 1 37  ? 158.297 134.429 98.579  1.00 58.40  ? 40  MET B C   1 
ATOM   3045  O O   . MET B 1 37  ? 159.395 134.438 99.141  1.00 61.30  ? 40  MET B O   1 
ATOM   3046  C CB  . MET B 1 37  ? 157.427 132.107 98.311  1.00 56.24  ? 40  MET B CB  1 
ATOM   3047  C CG  . MET B 1 37  ? 156.815 131.083 97.386  1.00 58.03  ? 40  MET B CG  1 
ATOM   3048  S SD  . MET B 1 37  ? 156.112 129.679 98.252  1.00 72.21  ? 40  MET B SD  1 
ATOM   3049  C CE  . MET B 1 37  ? 155.351 128.825 96.883  1.00 62.24  ? 40  MET B CE  1 
ATOM   3050  N N   . ASN B 1 38  ? 157.350 135.338 98.796  1.00 57.71  ? 41  ASN B N   1 
ATOM   3051  C CA  . ASN B 1 38  ? 157.467 136.391 99.793  1.00 62.19  ? 41  ASN B CA  1 
ATOM   3052  C C   . ASN B 1 38  ? 156.221 136.396 100.664 1.00 61.64  ? 41  ASN B C   1 
ATOM   3053  O O   . ASN B 1 38  ? 155.104 136.230 100.166 1.00 58.69  ? 41  ASN B O   1 
ATOM   3054  C CB  . ASN B 1 38  ? 157.647 137.768 99.148  1.00 63.17  ? 41  ASN B CB  1 
ATOM   3055  C CG  . ASN B 1 38  ? 158.988 137.923 98.471  1.00 65.78  ? 41  ASN B CG  1 
ATOM   3056  O OD1 . ASN B 1 38  ? 159.065 138.261 97.291  1.00 66.46  ? 41  ASN B OD1 1 
ATOM   3057  N ND2 . ASN B 1 38  ? 160.058 137.678 99.216  1.00 68.43  ? 41  ASN B ND2 1 
ATOM   3058  N N   . ILE B 1 39  ? 156.414 136.586 101.965 1.00 61.65  ? 42  ILE B N   1 
ATOM   3059  C CA  . ILE B 1 39  ? 155.312 136.656 102.915 1.00 56.91  ? 42  ILE B CA  1 
ATOM   3060  C C   . ILE B 1 39  ? 155.432 137.961 103.686 1.00 62.82  ? 42  ILE B C   1 
ATOM   3061  O O   . ILE B 1 39  ? 156.462 138.219 104.318 1.00 70.64  ? 42  ILE B O   1 
ATOM   3062  C CB  . ILE B 1 39  ? 155.300 135.458 103.877 1.00 55.42  ? 42  ILE B CB  1 
ATOM   3063  C CG1 . ILE B 1 39  ? 155.080 134.159 103.106 1.00 55.32  ? 42  ILE B CG1 1 
ATOM   3064  C CG2 . ILE B 1 39  ? 154.222 135.634 104.924 1.00 56.98  ? 42  ILE B CG2 1 
ATOM   3065  C CD1 . ILE B 1 39  ? 154.990 132.943 103.991 1.00 52.65  ? 42  ILE B CD1 1 
ATOM   3066  N N   . ASP B 1 40  ? 154.389 138.777 103.631 1.00 60.25  ? 43  ASP B N   1 
ATOM   3067  C CA  . ASP B 1 40  ? 154.297 140.016 104.399 1.00 63.40  ? 43  ASP B CA  1 
ATOM   3068  C C   . ASP B 1 40  ? 153.211 139.799 105.446 1.00 64.11  ? 43  ASP B C   1 
ATOM   3069  O O   . ASP B 1 40  ? 152.020 139.874 105.138 1.00 65.25  ? 43  ASP B O   1 
ATOM   3070  C CB  . ASP B 1 40  ? 153.983 141.199 103.489 1.00 64.05  ? 43  ASP B CB  1 
ATOM   3071  C CG  . ASP B 1 40  ? 153.927 142.517 104.238 1.00 74.55  ? 43  ASP B CG  1 
ATOM   3072  O OD1 . ASP B 1 40  ? 154.307 142.550 105.427 1.00 76.63  ? 43  ASP B OD1 1 
ATOM   3073  O OD2 . ASP B 1 40  ? 153.501 143.524 103.635 1.00 75.23  ? 43  ASP B OD2 1 
ATOM   3074  N N   . ILE B 1 41  ? 153.621 139.518 106.678 1.00 60.99  ? 44  ILE B N   1 
ATOM   3075  C CA  . ILE B 1 41  ? 152.681 139.138 107.727 1.00 61.83  ? 44  ILE B CA  1 
ATOM   3076  C C   . ILE B 1 41  ? 152.034 140.401 108.281 1.00 68.71  ? 44  ILE B C   1 
ATOM   3077  O O   . ILE B 1 41  ? 152.695 141.217 108.926 1.00 74.74  ? 44  ILE B O   1 
ATOM   3078  C CB  . ILE B 1 41  ? 153.372 138.337 108.834 1.00 61.80  ? 44  ILE B CB  1 
ATOM   3079  C CG1 . ILE B 1 41  ? 153.747 136.950 108.317 1.00 59.43  ? 44  ILE B CG1 1 
ATOM   3080  C CG2 . ILE B 1 41  ? 152.476 138.233 110.049 1.00 65.25  ? 44  ILE B CG2 1 
ATOM   3081  C CD1 . ILE B 1 41  ? 154.361 136.067 109.358 1.00 64.68  ? 44  ILE B CD1 1 
ATOM   3082  N N   . ALA B 1 42  ? 150.735 140.572 108.021 1.00 65.43  ? 45  ALA B N   1 
ATOM   3083  C CA  . ALA B 1 42  ? 150.036 141.743 108.535 1.00 66.67  ? 45  ALA B CA  1 
ATOM   3084  C C   . ALA B 1 42  ? 149.854 141.655 110.044 1.00 72.16  ? 45  ALA B C   1 
ATOM   3085  O O   . ALA B 1 42  ? 150.157 142.607 110.772 1.00 79.94  ? 45  ALA B O   1 
ATOM   3086  C CB  . ALA B 1 42  ? 148.687 141.896 107.836 1.00 60.13  ? 45  ALA B CB  1 
ATOM   3087  N N   . SER B 1 43  ? 149.373 140.516 110.535 1.00 66.00  ? 46  SER B N   1 
ATOM   3088  C CA  . SER B 1 43  ? 149.084 140.370 111.954 1.00 67.19  ? 46  SER B CA  1 
ATOM   3089  C C   . SER B 1 43  ? 148.886 138.899 112.281 1.00 66.27  ? 46  SER B C   1 
ATOM   3090  O O   . SER B 1 43  ? 148.639 138.075 111.396 1.00 68.53  ? 46  SER B O   1 
ATOM   3091  C CB  . SER B 1 43  ? 147.841 141.167 112.357 1.00 72.94  ? 46  SER B CB  1 
ATOM   3092  O OG  . SER B 1 43  ? 146.697 140.690 111.672 1.00 68.00  ? 46  SER B OG  1 
ATOM   3093  N N   . ILE B 1 44  ? 148.995 138.586 113.566 1.00 67.05  ? 47  ILE B N   1 
ATOM   3094  C CA  . ILE B 1 44  ? 148.626 137.285 114.109 1.00 62.94  ? 47  ILE B CA  1 
ATOM   3095  C C   . ILE B 1 44  ? 147.411 137.525 114.995 1.00 68.61  ? 47  ILE B C   1 
ATOM   3096  O O   . ILE B 1 44  ? 147.531 138.070 116.097 1.00 74.97  ? 47  ILE B O   1 
ATOM   3097  C CB  . ILE B 1 44  ? 149.773 136.634 114.887 1.00 59.98  ? 47  ILE B CB  1 
ATOM   3098  C CG1 . ILE B 1 44  ? 150.947 136.343 113.954 1.00 60.01  ? 47  ILE B CG1 1 
ATOM   3099  C CG2 . ILE B 1 44  ? 149.300 135.361 115.560 1.00 63.95  ? 47  ILE B CG2 1 
ATOM   3100  C CD1 . ILE B 1 44  ? 152.050 135.542 114.598 1.00 67.99  ? 47  ILE B CD1 1 
ATOM   3101  N N   . ASP B 1 45  ? 146.234 137.125 114.510 1.00 68.20  ? 48  ASP B N   1 
ATOM   3102  C CA  . ASP B 1 45  ? 144.990 137.495 115.175 1.00 71.07  ? 48  ASP B CA  1 
ATOM   3103  C C   . ASP B 1 45  ? 144.895 136.883 116.567 1.00 72.80  ? 48  ASP B C   1 
ATOM   3104  O O   . ASP B 1 45  ? 144.550 137.570 117.535 1.00 80.53  ? 48  ASP B O   1 
ATOM   3105  C CB  . ASP B 1 45  ? 143.796 137.075 114.319 1.00 70.72  ? 48  ASP B CB  1 
ATOM   3106  C CG  . ASP B 1 45  ? 143.776 137.767 112.973 1.00 74.92  ? 48  ASP B CG  1 
ATOM   3107  O OD1 . ASP B 1 45  ? 144.698 138.564 112.702 1.00 69.95  ? 48  ASP B OD1 1 
ATOM   3108  O OD2 . ASP B 1 45  ? 142.839 137.517 112.187 1.00 81.28  ? 48  ASP B OD2 1 
ATOM   3109  N N   . MET B 1 46  ? 145.199 135.595 116.690 1.00 65.92  ? 49  MET B N   1 
ATOM   3110  C CA  . MET B 1 46  ? 145.073 134.930 117.978 1.00 67.97  ? 49  MET B CA  1 
ATOM   3111  C C   . MET B 1 46  ? 145.945 133.687 117.990 1.00 64.24  ? 49  MET B C   1 
ATOM   3112  O O   . MET B 1 46  ? 146.321 133.157 116.942 1.00 63.79  ? 49  MET B O   1 
ATOM   3113  C CB  . MET B 1 46  ? 143.617 134.562 118.278 1.00 73.55  ? 49  MET B CB  1 
ATOM   3114  C CG  . MET B 1 46  ? 143.081 133.432 117.423 1.00 74.39  ? 49  MET B CG  1 
ATOM   3115  S SD  . MET B 1 46  ? 141.289 133.285 117.516 1.00 95.79  ? 49  MET B SD  1 
ATOM   3116  C CE  . MET B 1 46  ? 140.789 134.835 116.773 1.00 76.64  ? 49  MET B CE  1 
ATOM   3117  N N   . VAL B 1 47  ? 146.263 133.233 119.199 1.00 64.50  ? 50  VAL B N   1 
ATOM   3118  C CA  . VAL B 1 47  ? 147.001 131.995 119.430 1.00 62.27  ? 50  VAL B CA  1 
ATOM   3119  C C   . VAL B 1 47  ? 146.254 131.273 120.544 1.00 66.94  ? 50  VAL B C   1 
ATOM   3120  O O   . VAL B 1 47  ? 146.412 131.606 121.723 1.00 75.19  ? 50  VAL B O   1 
ATOM   3121  C CB  . VAL B 1 47  ? 148.464 132.242 119.812 1.00 62.31  ? 50  VAL B CB  1 
ATOM   3122  C CG1 . VAL B 1 47  ? 149.163 130.928 120.095 1.00 66.27  ? 50  VAL B CG1 1 
ATOM   3123  C CG2 . VAL B 1 47  ? 149.183 132.998 118.710 1.00 60.90  ? 50  VAL B CG2 1 
ATOM   3124  N N   . SER B 1 48  ? 145.439 130.290 120.180 1.00 62.34  ? 51  SER B N   1 
ATOM   3125  C CA  . SER B 1 48  ? 144.526 129.639 121.110 1.00 68.32  ? 51  SER B CA  1 
ATOM   3126  C C   . SER B 1 48  ? 145.062 128.262 121.475 1.00 71.99  ? 51  SER B C   1 
ATOM   3127  O O   . SER B 1 48  ? 145.289 127.427 120.593 1.00 72.85  ? 51  SER B O   1 
ATOM   3128  C CB  . SER B 1 48  ? 143.128 129.524 120.504 1.00 68.87  ? 51  SER B CB  1 
ATOM   3129  O OG  . SER B 1 48  ? 142.227 128.917 121.413 1.00 73.73  ? 51  SER B OG  1 
ATOM   3130  N N   . GLU B 1 49  ? 145.255 128.028 122.773 1.00 74.77  ? 52  GLU B N   1 
ATOM   3131  C CA  . GLU B 1 49  ? 145.637 126.710 123.260 1.00 74.37  ? 52  GLU B CA  1 
ATOM   3132  C C   . GLU B 1 49  ? 144.456 125.756 123.346 1.00 75.90  ? 52  GLU B C   1 
ATOM   3133  O O   . GLU B 1 49  ? 144.667 124.546 123.486 1.00 77.18  ? 52  GLU B O   1 
ATOM   3134  C CB  . GLU B 1 49  ? 146.298 126.819 124.638 1.00 78.60  ? 52  GLU B CB  1 
ATOM   3135  C CG  . GLU B 1 49  ? 147.347 127.911 124.758 1.00 79.54  ? 52  GLU B CG  1 
ATOM   3136  C CD  . GLU B 1 49  ? 146.753 129.250 125.143 1.00 80.86  ? 52  GLU B CD  1 
ATOM   3137  O OE1 . GLU B 1 49  ? 145.532 129.308 125.394 1.00 78.33  ? 52  GLU B OE1 1 
ATOM   3138  O OE2 . GLU B 1 49  ? 147.507 130.244 125.195 1.00 82.55  ? 52  GLU B OE2 1 
ATOM   3139  N N   . VAL B 1 50  ? 143.227 126.269 123.279 1.00 76.44  ? 53  VAL B N   1 
ATOM   3140  C CA  . VAL B 1 50  ? 142.056 125.403 123.329 1.00 79.28  ? 53  VAL B CA  1 
ATOM   3141  C C   . VAL B 1 50  ? 141.983 124.531 122.085 1.00 83.03  ? 53  VAL B C   1 
ATOM   3142  O O   . VAL B 1 50  ? 141.702 123.330 122.167 1.00 89.33  ? 53  VAL B O   1 
ATOM   3143  C CB  . VAL B 1 50  ? 140.780 126.246 123.504 1.00 79.98  ? 53  VAL B CB  1 
ATOM   3144  C CG1 . VAL B 1 50  ? 139.596 125.354 123.831 1.00 81.21  ? 53  VAL B CG1 1 
ATOM   3145  C CG2 . VAL B 1 50  ? 140.983 127.295 124.582 1.00 84.36  ? 53  VAL B CG2 1 
ATOM   3146  N N   . ASN B 1 51  ? 142.233 125.115 120.915 1.00 81.15  ? 54  ASN B N   1 
ATOM   3147  C CA  . ASN B 1 51  ? 142.155 124.402 119.649 1.00 77.96  ? 54  ASN B CA  1 
ATOM   3148  C C   . ASN B 1 51  ? 143.521 124.070 119.066 1.00 74.77  ? 54  ASN B C   1 
ATOM   3149  O O   . ASN B 1 51  ? 143.587 123.442 118.006 1.00 72.59  ? 54  ASN B O   1 
ATOM   3150  C CB  . ASN B 1 51  ? 141.351 125.220 118.637 1.00 76.19  ? 54  ASN B CB  1 
ATOM   3151  C CG  . ASN B 1 51  ? 139.996 125.627 119.166 1.00 80.99  ? 54  ASN B CG  1 
ATOM   3152  O OD1 . ASN B 1 51  ? 139.391 124.914 119.965 1.00 83.29  ? 54  ASN B OD1 1 
ATOM   3153  N ND2 . ASN B 1 51  ? 139.512 126.782 118.729 1.00 80.11  ? 54  ASN B ND2 1 
ATOM   3154  N N   . MET B 1 52  ? 144.604 124.474 119.732 1.00 74.47  ? 55  MET B N   1 
ATOM   3155  C CA  . MET B 1 52  ? 145.968 124.210 119.272 1.00 72.90  ? 55  MET B CA  1 
ATOM   3156  C C   . MET B 1 52  ? 146.198 124.760 117.865 1.00 71.02  ? 55  MET B C   1 
ATOM   3157  O O   . MET B 1 52  ? 146.748 124.087 116.992 1.00 70.79  ? 55  MET B O   1 
ATOM   3158  C CB  . MET B 1 52  ? 146.287 122.715 119.334 1.00 74.97  ? 55  MET B CB  1 
ATOM   3159  C CG  . MET B 1 52  ? 146.240 122.125 120.730 1.00 77.90  ? 55  MET B CG  1 
ATOM   3160  S SD  . MET B 1 52  ? 147.551 122.753 121.790 1.00 87.23  ? 55  MET B SD  1 
ATOM   3161  C CE  . MET B 1 52  ? 147.222 121.845 123.297 1.00 87.08  ? 55  MET B CE  1 
ATOM   3162  N N   . ASP B 1 53  ? 145.770 126.001 117.648 1.00 68.08  ? 56  ASP B N   1 
ATOM   3163  C CA  . ASP B 1 53  ? 145.948 126.643 116.355 1.00 64.14  ? 56  ASP B CA  1 
ATOM   3164  C C   . ASP B 1 53  ? 146.060 128.148 116.545 1.00 61.41  ? 56  ASP B C   1 
ATOM   3165  O O   . ASP B 1 53  ? 145.675 128.694 117.581 1.00 70.43  ? 56  ASP B O   1 
ATOM   3166  C CB  . ASP B 1 53  ? 144.802 126.305 115.392 1.00 65.24  ? 56  ASP B CB  1 
ATOM   3167  C CG  . ASP B 1 53  ? 143.437 126.624 115.967 1.00 68.46  ? 56  ASP B CG  1 
ATOM   3168  O OD1 . ASP B 1 53  ? 143.364 127.201 117.071 1.00 69.25  ? 56  ASP B OD1 1 
ATOM   3169  O OD2 . ASP B 1 53  ? 142.429 126.291 115.312 1.00 71.97  ? 56  ASP B OD2 1 
ATOM   3170  N N   . TYR B 1 54  ? 146.601 128.812 115.526 1.00 57.47  ? 57  TYR B N   1 
ATOM   3171  C CA  . TYR B 1 54  ? 146.740 130.260 115.533 1.00 57.67  ? 57  TYR B CA  1 
ATOM   3172  C C   . TYR B 1 54  ? 146.301 130.822 114.190 1.00 58.82  ? 57  TYR B C   1 
ATOM   3173  O O   . TYR B 1 54  ? 146.517 130.200 113.147 1.00 61.87  ? 57  TYR B O   1 
ATOM   3174  C CB  . TYR B 1 54  ? 148.183 130.686 115.836 1.00 58.80  ? 57  TYR B CB  1 
ATOM   3175  C CG  . TYR B 1 54  ? 149.181 130.311 114.769 1.00 60.08  ? 57  TYR B CG  1 
ATOM   3176  C CD1 . TYR B 1 54  ? 149.738 129.044 114.729 1.00 66.26  ? 57  TYR B CD1 1 
ATOM   3177  C CD2 . TYR B 1 54  ? 149.575 131.228 113.807 1.00 59.49  ? 57  TYR B CD2 1 
ATOM   3178  C CE1 . TYR B 1 54  ? 150.652 128.697 113.757 1.00 69.68  ? 57  TYR B CE1 1 
ATOM   3179  C CE2 . TYR B 1 54  ? 150.488 130.890 112.831 1.00 60.17  ? 57  TYR B CE2 1 
ATOM   3180  C CZ  . TYR B 1 54  ? 151.023 129.622 112.811 1.00 64.33  ? 57  TYR B CZ  1 
ATOM   3181  O OH  . TYR B 1 54  ? 151.935 129.276 111.843 1.00 62.15  ? 57  TYR B OH  1 
ATOM   3182  N N   . THR B 1 55  ? 145.691 132.002 114.225 1.00 60.25  ? 58  THR B N   1 
ATOM   3183  C CA  . THR B 1 55  ? 145.237 132.683 113.022 1.00 61.16  ? 58  THR B CA  1 
ATOM   3184  C C   . THR B 1 55  ? 146.311 133.643 112.524 1.00 61.08  ? 58  THR B C   1 
ATOM   3185  O O   . THR B 1 55  ? 147.027 134.268 113.309 1.00 65.26  ? 58  THR B O   1 
ATOM   3186  C CB  . THR B 1 55  ? 143.938 133.442 113.295 1.00 62.56  ? 58  THR B CB  1 
ATOM   3187  O OG1 . THR B 1 55  ? 143.025 132.586 113.990 1.00 57.19  ? 58  THR B OG1 1 
ATOM   3188  C CG2 . THR B 1 55  ? 143.294 133.895 111.995 1.00 61.57  ? 58  THR B CG2 1 
ATOM   3189  N N   . LEU B 1 56  ? 146.417 133.753 111.202 1.00 55.44  ? 59  LEU B N   1 
ATOM   3190  C CA  . LEU B 1 56  ? 147.486 134.519 110.578 1.00 56.04  ? 59  LEU B CA  1 
ATOM   3191  C C   . LEU B 1 56  ? 146.974 135.159 109.298 1.00 56.40  ? 59  LEU B C   1 
ATOM   3192  O O   . LEU B 1 56  ? 146.413 134.469 108.445 1.00 60.51  ? 59  LEU B O   1 
ATOM   3193  C CB  . LEU B 1 56  ? 148.685 133.617 110.271 1.00 54.78  ? 59  LEU B CB  1 
ATOM   3194  C CG  . LEU B 1 56  ? 149.859 134.258 109.540 1.00 56.39  ? 59  LEU B CG  1 
ATOM   3195  C CD1 . LEU B 1 56  ? 150.507 135.288 110.431 1.00 60.81  ? 59  LEU B CD1 1 
ATOM   3196  C CD2 . LEU B 1 56  ? 150.865 133.207 109.114 1.00 58.36  ? 59  LEU B CD2 1 
ATOM   3197  N N   . THR B 1 57  ? 147.176 136.465 109.161 1.00 56.43  ? 60  THR B N   1 
ATOM   3198  C CA  . THR B 1 57  ? 146.828 137.196 107.949 1.00 54.66  ? 60  THR B CA  1 
ATOM   3199  C C   . THR B 1 57  ? 148.107 137.658 107.268 1.00 58.34  ? 60  THR B C   1 
ATOM   3200  O O   . THR B 1 57  ? 148.982 138.244 107.913 1.00 64.19  ? 60  THR B O   1 
ATOM   3201  C CB  . THR B 1 57  ? 145.935 138.397 108.262 1.00 57.82  ? 60  THR B CB  1 
ATOM   3202  O OG1 . THR B 1 57  ? 144.735 137.946 108.902 1.00 65.16  ? 60  THR B OG1 1 
ATOM   3203  C CG2 . THR B 1 57  ? 145.572 139.133 106.986 1.00 52.11  ? 60  THR B CG2 1 
ATOM   3204  N N   . MET B 1 58  ? 148.217 137.402 105.968 1.00 53.74  ? 61  MET B N   1 
ATOM   3205  C CA  . MET B 1 58  ? 149.471 137.698 105.295 1.00 52.88  ? 61  MET B CA  1 
ATOM   3206  C C   . MET B 1 58  ? 149.248 137.981 103.819 1.00 51.74  ? 61  MET B C   1 
ATOM   3207  O O   . MET B 1 58  ? 148.284 137.509 103.211 1.00 54.63  ? 61  MET B O   1 
ATOM   3208  C CB  . MET B 1 58  ? 150.458 136.542 105.448 1.00 57.59  ? 61  MET B CB  1 
ATOM   3209  C CG  . MET B 1 58  ? 149.915 135.229 104.940 1.00 54.10  ? 61  MET B CG  1 
ATOM   3210  S SD  . MET B 1 58  ? 151.079 133.874 105.108 1.00 67.14  ? 61  MET B SD  1 
ATOM   3211  C CE  . MET B 1 58  ? 150.031 132.513 104.625 1.00 60.24  ? 61  MET B CE  1 
ATOM   3212  N N   . TYR B 1 59  ? 150.167 138.757 103.254 1.00 51.95  ? 62  TYR B N   1 
ATOM   3213  C CA  . TYR B 1 59  ? 150.289 138.925 101.812 1.00 51.76  ? 62  TYR B CA  1 
ATOM   3214  C C   . TYR B 1 59  ? 151.270 137.875 101.310 1.00 54.90  ? 62  TYR B C   1 
ATOM   3215  O O   . TYR B 1 59  ? 152.456 137.911 101.650 1.00 61.51  ? 62  TYR B O   1 
ATOM   3216  C CB  . TYR B 1 59  ? 150.769 140.331 101.466 1.00 53.95  ? 62  TYR B CB  1 
ATOM   3217  C CG  . TYR B 1 59  ? 149.872 141.429 101.976 1.00 51.92  ? 62  TYR B CG  1 
ATOM   3218  C CD1 . TYR B 1 59  ? 149.991 141.901 103.275 1.00 53.53  ? 62  TYR B CD1 1 
ATOM   3219  C CD2 . TYR B 1 59  ? 148.909 141.998 101.159 1.00 50.97  ? 62  TYR B CD2 1 
ATOM   3220  C CE1 . TYR B 1 59  ? 149.172 142.903 103.746 1.00 49.33  ? 62  TYR B CE1 1 
ATOM   3221  C CE2 . TYR B 1 59  ? 148.088 143.002 101.620 1.00 50.45  ? 62  TYR B CE2 1 
ATOM   3222  C CZ  . TYR B 1 59  ? 148.224 143.449 102.914 1.00 49.72  ? 62  TYR B CZ  1 
ATOM   3223  O OH  . TYR B 1 59  ? 147.405 144.449 103.376 1.00 57.67  ? 62  TYR B OH  1 
ATOM   3224  N N   . PHE B 1 60  ? 150.773 136.940 100.512 1.00 50.38  ? 63  PHE B N   1 
ATOM   3225  C CA  . PHE B 1 60  ? 151.558 135.836 99.983  1.00 52.07  ? 63  PHE B CA  1 
ATOM   3226  C C   . PHE B 1 60  ? 151.795 136.090 98.502  1.00 53.29  ? 63  PHE B C   1 
ATOM   3227  O O   . PHE B 1 60  ? 150.839 136.175 97.726  1.00 55.19  ? 63  PHE B O   1 
ATOM   3228  C CB  . PHE B 1 60  ? 150.828 134.513 100.211 1.00 52.04  ? 63  PHE B CB  1 
ATOM   3229  C CG  . PHE B 1 60  ? 151.603 133.307 99.788  1.00 51.61  ? 63  PHE B CG  1 
ATOM   3230  C CD1 . PHE B 1 60  ? 152.773 132.958 100.434 1.00 53.19  ? 63  PHE B CD1 1 
ATOM   3231  C CD2 . PHE B 1 60  ? 151.147 132.505 98.759  1.00 50.37  ? 63  PHE B CD2 1 
ATOM   3232  C CE1 . PHE B 1 60  ? 153.482 131.845 100.050 1.00 52.62  ? 63  PHE B CE1 1 
ATOM   3233  C CE2 . PHE B 1 60  ? 151.852 131.390 98.373  1.00 51.68  ? 63  PHE B CE2 1 
ATOM   3234  C CZ  . PHE B 1 60  ? 153.020 131.059 99.019  1.00 52.94  ? 63  PHE B CZ  1 
ATOM   3235  N N   . GLN B 1 61  ? 153.060 136.222 98.115  1.00 54.83  ? 64  GLN B N   1 
ATOM   3236  C CA  . GLN B 1 61  ? 153.434 136.556 96.749  1.00 58.14  ? 64  GLN B CA  1 
ATOM   3237  C C   . GLN B 1 61  ? 154.279 135.436 96.167  1.00 60.54  ? 64  GLN B C   1 
ATOM   3238  O O   . GLN B 1 61  ? 155.262 135.013 96.784  1.00 63.90  ? 64  GLN B O   1 
ATOM   3239  C CB  . GLN B 1 61  ? 154.209 137.873 96.698  1.00 61.04  ? 64  GLN B CB  1 
ATOM   3240  C CG  . GLN B 1 61  ? 153.574 138.994 97.490  1.00 65.02  ? 64  GLN B CG  1 
ATOM   3241  C CD  . GLN B 1 61  ? 154.398 140.260 97.452  1.00 73.63  ? 64  GLN B CD  1 
ATOM   3242  O OE1 . GLN B 1 61  ? 155.378 140.354 96.714  1.00 76.13  ? 64  GLN B OE1 1 
ATOM   3243  N NE2 . GLN B 1 61  ? 154.006 141.244 98.251  1.00 74.37  ? 64  GLN B NE2 1 
ATOM   3244  N N   . GLN B 1 62  ? 153.901 134.973 94.980  1.00 58.81  ? 65  GLN B N   1 
ATOM   3245  C CA  . GLN B 1 62  ? 154.640 133.962 94.241  1.00 56.91  ? 65  GLN B CA  1 
ATOM   3246  C C   . GLN B 1 62  ? 155.189 134.590 92.968  1.00 56.98  ? 65  GLN B C   1 
ATOM   3247  O O   . GLN B 1 62  ? 154.471 135.302 92.260  1.00 60.15  ? 65  GLN B O   1 
ATOM   3248  C CB  . GLN B 1 62  ? 153.746 132.768 93.911  1.00 56.65  ? 65  GLN B CB  1 
ATOM   3249  C CG  . GLN B 1 62  ? 152.957 132.260 95.098  1.00 57.23  ? 65  GLN B CG  1 
ATOM   3250  C CD  . GLN B 1 62  ? 152.040 131.115 94.738  1.00 59.04  ? 65  GLN B CD  1 
ATOM   3251  O OE1 . GLN B 1 62  ? 152.413 130.224 93.978  1.00 62.09  ? 65  GLN B OE1 1 
ATOM   3252  N NE2 . GLN B 1 62  ? 150.828 131.134 95.277  1.00 56.46  ? 65  GLN B NE2 1 
ATOM   3253  N N   . TYR B 1 63  ? 156.456 134.315 92.678  1.00 56.26  ? 66  TYR B N   1 
ATOM   3254  C CA  . TYR B 1 63  ? 157.205 135.003 91.632  1.00 59.19  ? 66  TYR B CA  1 
ATOM   3255  C C   . TYR B 1 63  ? 157.875 133.945 90.769  1.00 62.14  ? 66  TYR B C   1 
ATOM   3256  O O   . TYR B 1 63  ? 158.762 133.230 91.245  1.00 65.83  ? 66  TYR B O   1 
ATOM   3257  C CB  . TYR B 1 63  ? 158.232 135.942 92.264  1.00 66.23  ? 66  TYR B CB  1 
ATOM   3258  C CG  . TYR B 1 63  ? 159.043 136.796 91.319  1.00 75.94  ? 66  TYR B CG  1 
ATOM   3259  C CD1 . TYR B 1 63  ? 160.216 136.318 90.749  1.00 75.34  ? 66  TYR B CD1 1 
ATOM   3260  C CD2 . TYR B 1 63  ? 158.661 138.100 91.034  1.00 78.67  ? 66  TYR B CD2 1 
ATOM   3261  C CE1 . TYR B 1 63  ? 160.970 137.106 89.901  1.00 78.40  ? 66  TYR B CE1 1 
ATOM   3262  C CE2 . TYR B 1 63  ? 159.407 138.894 90.188  1.00 81.21  ? 66  TYR B CE2 1 
ATOM   3263  C CZ  . TYR B 1 63  ? 160.562 138.394 89.628  1.00 82.42  ? 66  TYR B CZ  1 
ATOM   3264  O OH  . TYR B 1 63  ? 161.303 139.184 88.782  1.00 86.47  ? 66  TYR B OH  1 
ATOM   3265  N N   . TRP B 1 64  ? 157.455 133.828 89.512  1.00 61.87  ? 67  TRP B N   1 
ATOM   3266  C CA  . TRP B 1 64  ? 158.038 132.815 88.634  1.00 59.35  ? 67  TRP B CA  1 
ATOM   3267  C C   . TRP B 1 64  ? 158.125 133.383 87.226  1.00 63.57  ? 67  TRP B C   1 
ATOM   3268  O O   . TRP B 1 64  ? 157.929 134.580 87.006  1.00 69.53  ? 67  TRP B O   1 
ATOM   3269  C CB  . TRP B 1 64  ? 157.236 131.509 88.686  1.00 58.68  ? 67  TRP B CB  1 
ATOM   3270  C CG  . TRP B 1 64  ? 155.898 131.578 88.035  1.00 56.48  ? 67  TRP B CG  1 
ATOM   3271  C CD1 . TRP B 1 64  ? 155.595 131.245 86.750  1.00 58.26  ? 67  TRP B CD1 1 
ATOM   3272  C CD2 . TRP B 1 64  ? 154.671 131.992 88.641  1.00 56.31  ? 67  TRP B CD2 1 
ATOM   3273  N NE1 . TRP B 1 64  ? 154.257 131.432 86.515  1.00 58.79  ? 67  TRP B NE1 1 
ATOM   3274  C CE2 . TRP B 1 64  ? 153.667 131.889 87.663  1.00 54.94  ? 67  TRP B CE2 1 
ATOM   3275  C CE3 . TRP B 1 64  ? 154.327 132.444 89.917  1.00 58.22  ? 67  TRP B CE3 1 
ATOM   3276  C CZ2 . TRP B 1 64  ? 152.342 132.222 87.918  1.00 55.96  ? 67  TRP B CZ2 1 
ATOM   3277  C CZ3 . TRP B 1 64  ? 153.013 132.771 90.169  1.00 58.23  ? 67  TRP B CZ3 1 
ATOM   3278  C CH2 . TRP B 1 64  ? 152.036 132.661 89.175  1.00 56.42  ? 67  TRP B CH2 1 
ATOM   3279  N N   . ARG B 1 65  ? 158.428 132.521 86.259  1.00 66.62  ? 68  ARG B N   1 
ATOM   3280  C CA  . ARG B 1 65  ? 158.598 132.941 84.875  1.00 74.34  ? 68  ARG B CA  1 
ATOM   3281  C C   . ARG B 1 65  ? 157.784 132.043 83.957  1.00 72.65  ? 68  ARG B C   1 
ATOM   3282  O O   . ARG B 1 65  ? 157.859 130.815 84.056  1.00 70.58  ? 68  ARG B O   1 
ATOM   3283  C CB  . ARG B 1 65  ? 160.073 132.914 84.466  1.00 75.14  ? 68  ARG B CB  1 
ATOM   3284  C CG  . ARG B 1 65  ? 160.312 133.347 83.034  1.00 74.68  ? 68  ARG B CG  1 
ATOM   3285  C CD  . ARG B 1 65  ? 161.785 133.560 82.760  1.00 79.50  ? 68  ARG B CD  1 
ATOM   3286  N NE  . ARG B 1 65  ? 162.012 134.033 81.400  1.00 91.36  ? 68  ARG B NE  1 
ATOM   3287  C CZ  . ARG B 1 65  ? 163.193 134.402 80.923  1.00 96.90  ? 68  ARG B CZ  1 
ATOM   3288  N NH1 . ARG B 1 65  ? 164.282 134.372 81.673  1.00 99.33  ? 68  ARG B NH1 1 
ATOM   3289  N NH2 . ARG B 1 65  ? 163.282 134.814 79.662  1.00 97.83  ? 68  ARG B NH2 1 
ATOM   3290  N N   . ASP B 1 66  ? 157.014 132.661 83.065  1.00 72.84  ? 69  ASP B N   1 
ATOM   3291  C CA  . ASP B 1 66  ? 156.238 131.952 82.049  1.00 76.22  ? 69  ASP B CA  1 
ATOM   3292  C C   . ASP B 1 66  ? 156.642 132.536 80.699  1.00 85.00  ? 69  ASP B C   1 
ATOM   3293  O O   . ASP B 1 66  ? 156.203 133.631 80.335  1.00 87.07  ? 69  ASP B O   1 
ATOM   3294  C CB  . ASP B 1 66  ? 154.739 132.091 82.297  1.00 76.13  ? 69  ASP B CB  1 
ATOM   3295  C CG  . ASP B 1 66  ? 153.915 131.099 81.494  1.00 80.19  ? 69  ASP B CG  1 
ATOM   3296  O OD1 . ASP B 1 66  ? 154.380 130.654 80.425  1.00 81.96  ? 69  ASP B OD1 1 
ATOM   3297  O OD2 . ASP B 1 66  ? 152.795 130.764 81.933  1.00 78.90  ? 69  ASP B OD2 1 
ATOM   3298  N N   . LYS B 1 67  ? 157.481 131.807 79.960  1.00 85.99  ? 70  LYS B N   1 
ATOM   3299  C CA  . LYS B 1 67  ? 157.974 132.307 78.682  1.00 85.23  ? 70  LYS B CA  1 
ATOM   3300  C C   . LYS B 1 67  ? 156.871 132.453 77.645  1.00 84.73  ? 70  LYS B C   1 
ATOM   3301  O O   . LYS B 1 67  ? 157.044 133.202 76.679  1.00 89.13  ? 70  LYS B O   1 
ATOM   3302  C CB  . LYS B 1 67  ? 159.072 131.392 78.142  1.00 86.21  ? 70  LYS B CB  1 
ATOM   3303  C CG  . LYS B 1 67  ? 160.382 131.472 78.906  1.00 88.80  ? 70  LYS B CG  1 
ATOM   3304  C CD  . LYS B 1 67  ? 161.474 130.700 78.189  1.00 93.41  ? 70  LYS B CD  1 
ATOM   3305  C CE  . LYS B 1 67  ? 162.821 130.886 78.863  1.00 98.40  ? 70  LYS B CE  1 
ATOM   3306  N NZ  . LYS B 1 67  ? 163.908 130.192 78.119  1.00 104.77 ? 70  LYS B NZ  1 
ATOM   3307  N N   . ARG B 1 68  ? 155.746 131.756 77.816  1.00 81.47  ? 71  ARG B N   1 
ATOM   3308  C CA  . ARG B 1 68  ? 154.634 131.907 76.886  1.00 83.55  ? 71  ARG B CA  1 
ATOM   3309  C C   . ARG B 1 68  ? 154.007 133.292 76.956  1.00 86.82  ? 71  ARG B C   1 
ATOM   3310  O O   . ARG B 1 68  ? 153.321 133.696 76.012  1.00 86.94  ? 71  ARG B O   1 
ATOM   3311  C CB  . ARG B 1 68  ? 153.574 130.840 77.159  1.00 79.34  ? 71  ARG B CB  1 
ATOM   3312  C CG  . ARG B 1 68  ? 154.078 129.418 77.003  1.00 80.70  ? 71  ARG B CG  1 
ATOM   3313  C CD  . ARG B 1 68  ? 153.014 128.407 77.392  1.00 80.39  ? 71  ARG B CD  1 
ATOM   3314  N NE  . ARG B 1 68  ? 152.653 128.509 78.800  1.00 79.87  ? 71  ARG B NE  1 
ATOM   3315  C CZ  . ARG B 1 68  ? 151.783 127.714 79.408  1.00 81.84  ? 71  ARG B CZ  1 
ATOM   3316  N NH1 . ARG B 1 68  ? 151.163 126.743 78.759  1.00 84.80  ? 71  ARG B NH1 1 
ATOM   3317  N NH2 . ARG B 1 68  ? 151.531 127.897 80.701  1.00 79.04  ? 71  ARG B NH2 1 
ATOM   3318  N N   . LEU B 1 69  ? 154.230 134.027 78.045  1.00 87.43  ? 72  LEU B N   1 
ATOM   3319  C CA  . LEU B 1 69  ? 153.685 135.365 78.221  1.00 86.93  ? 72  LEU B CA  1 
ATOM   3320  C C   . LEU B 1 69  ? 154.693 136.458 77.894  1.00 90.93  ? 72  LEU B C   1 
ATOM   3321  O O   . LEU B 1 69  ? 154.440 137.628 78.194  1.00 93.62  ? 72  LEU B O   1 
ATOM   3322  C CB  . LEU B 1 69  ? 153.178 135.545 79.652  1.00 83.10  ? 72  LEU B CB  1 
ATOM   3323  C CG  . LEU B 1 69  ? 151.998 134.678 80.088  1.00 80.31  ? 72  LEU B CG  1 
ATOM   3324  C CD1 . LEU B 1 69  ? 151.672 134.929 81.547  1.00 75.30  ? 72  LEU B CD1 1 
ATOM   3325  C CD2 . LEU B 1 69  ? 150.787 134.952 79.217  1.00 86.02  ? 72  LEU B CD2 1 
ATOM   3326  N N   . ALA B 1 70  ? 155.830 136.107 77.299  1.00 91.16  ? 73  ALA B N   1 
ATOM   3327  C CA  . ALA B 1 70  ? 156.839 137.103 76.970  1.00 90.21  ? 73  ALA B CA  1 
ATOM   3328  C C   . ALA B 1 70  ? 156.322 138.044 75.890  1.00 91.38  ? 73  ALA B C   1 
ATOM   3329  O O   . ALA B 1 70  ? 155.794 137.602 74.866  1.00 89.47  ? 73  ALA B O   1 
ATOM   3330  C CB  . ALA B 1 70  ? 158.126 136.422 76.509  1.00 88.62  ? 73  ALA B CB  1 
ATOM   3331  N N   . TYR B 1 71  ? 156.477 139.346 76.120  1.00 92.26  ? 74  TYR B N   1 
ATOM   3332  C CA  . TYR B 1 71  ? 156.017 140.358 75.183  1.00 92.73  ? 74  TYR B CA  1 
ATOM   3333  C C   . TYR B 1 71  ? 157.098 141.413 75.011  1.00 94.18  ? 74  TYR B C   1 
ATOM   3334  O O   . TYR B 1 71  ? 157.937 141.616 75.892  1.00 90.68  ? 74  TYR B O   1 
ATOM   3335  C CB  . TYR B 1 71  ? 154.708 141.011 75.648  1.00 89.20  ? 74  TYR B CB  1 
ATOM   3336  C CG  . TYR B 1 71  ? 154.819 141.774 76.949  1.00 88.53  ? 74  TYR B CG  1 
ATOM   3337  C CD1 . TYR B 1 71  ? 154.757 141.117 78.169  1.00 88.17  ? 74  TYR B CD1 1 
ATOM   3338  C CD2 . TYR B 1 71  ? 154.974 143.152 76.956  1.00 91.85  ? 74  TYR B CD2 1 
ATOM   3339  C CE1 . TYR B 1 71  ? 154.854 141.809 79.357  1.00 84.67  ? 74  TYR B CE1 1 
ATOM   3340  C CE2 . TYR B 1 71  ? 155.071 143.851 78.141  1.00 90.12  ? 74  TYR B CE2 1 
ATOM   3341  C CZ  . TYR B 1 71  ? 155.010 143.175 79.338  1.00 85.44  ? 74  TYR B CZ  1 
ATOM   3342  O OH  . TYR B 1 71  ? 155.107 143.870 80.520  1.00 86.21  ? 74  TYR B OH  1 
ATOM   3343  N N   . SER B 1 72  ? 157.069 142.083 73.862  1.00 100.40 ? 75  SER B N   1 
ATOM   3344  C CA  . SER B 1 72  ? 158.050 143.105 73.535  1.00 103.49 ? 75  SER B CA  1 
ATOM   3345  C C   . SER B 1 72  ? 157.341 144.302 72.919  1.00 104.79 ? 75  SER B C   1 
ATOM   3346  O O   . SER B 1 72  ? 156.206 144.203 72.445  1.00 104.08 ? 75  SER B O   1 
ATOM   3347  C CB  . SER B 1 72  ? 159.128 142.572 72.581  1.00 106.50 ? 75  SER B CB  1 
ATOM   3348  O OG  . SER B 1 72  ? 158.549 142.048 71.399  1.00 105.82 ? 75  SER B OG  1 
ATOM   3349  N N   . GLY B 1 73  ? 158.028 145.442 72.935  1.00 104.67 ? 76  GLY B N   1 
ATOM   3350  C CA  . GLY B 1 73  ? 157.475 146.682 72.440  1.00 106.37 ? 76  GLY B CA  1 
ATOM   3351  C C   . GLY B 1 73  ? 156.694 147.480 73.460  1.00 110.08 ? 76  GLY B C   1 
ATOM   3352  O O   . GLY B 1 73  ? 156.266 148.600 73.151  1.00 115.72 ? 76  GLY B O   1 
ATOM   3353  N N   . ILE B 1 74  ? 156.494 146.944 74.659  1.00 107.41 ? 77  ILE B N   1 
ATOM   3354  C CA  . ILE B 1 74  ? 155.782 147.641 75.727  1.00 106.36 ? 77  ILE B CA  1 
ATOM   3355  C C   . ILE B 1 74  ? 156.690 147.688 76.949  1.00 106.09 ? 77  ILE B C   1 
ATOM   3356  O O   . ILE B 1 74  ? 156.646 146.777 77.787  1.00 106.37 ? 77  ILE B O   1 
ATOM   3357  C CB  . ILE B 1 74  ? 154.448 146.954 76.056  1.00 105.02 ? 77  ILE B CB  1 
ATOM   3358  C CG1 . ILE B 1 74  ? 153.646 146.701 74.782  1.00 106.61 ? 77  ILE B CG1 1 
ATOM   3359  C CG2 . ILE B 1 74  ? 153.641 147.801 77.025  1.00 104.71 ? 77  ILE B CG2 1 
ATOM   3360  C CD1 . ILE B 1 74  ? 152.313 146.038 75.028  1.00 106.15 ? 77  ILE B CD1 1 
ATOM   3361  N N   . PRO B 1 75  ? 157.527 148.711 77.093  1.00 105.83 ? 78  PRO B N   1 
ATOM   3362  C CA  . PRO B 1 75  ? 158.459 148.773 78.233  1.00 104.10 ? 78  PRO B CA  1 
ATOM   3363  C C   . PRO B 1 75  ? 157.772 149.186 79.531  1.00 105.08 ? 78  PRO B C   1 
ATOM   3364  O O   . PRO B 1 75  ? 158.143 150.165 80.183  1.00 105.64 ? 78  PRO B O   1 
ATOM   3365  C CB  . PRO B 1 75  ? 159.488 149.805 77.754  1.00 104.39 ? 78  PRO B CB  1 
ATOM   3366  C CG  . PRO B 1 75  ? 158.707 150.714 76.874  1.00 105.21 ? 78  PRO B CG  1 
ATOM   3367  C CD  . PRO B 1 75  ? 157.703 149.844 76.168  1.00 106.34 ? 78  PRO B CD  1 
ATOM   3368  N N   . LEU B 1 76  ? 156.750 148.426 79.918  1.00 105.98 ? 79  LEU B N   1 
ATOM   3369  C CA  . LEU B 1 76  ? 156.021 148.672 81.153  1.00 101.11 ? 79  LEU B CA  1 
ATOM   3370  C C   . LEU B 1 76  ? 155.640 147.349 81.796  1.00 95.15  ? 79  LEU B C   1 
ATOM   3371  O O   . LEU B 1 76  ? 155.375 146.363 81.103  1.00 90.86  ? 79  LEU B O   1 
ATOM   3372  C CB  . LEU B 1 76  ? 154.759 149.509 80.909  1.00 99.88  ? 79  LEU B CB  1 
ATOM   3373  C CG  . LEU B 1 76  ? 154.962 151.007 80.689  1.00 106.95 ? 79  LEU B CG  1 
ATOM   3374  C CD1 . LEU B 1 76  ? 153.622 151.707 80.533  1.00 108.59 ? 79  LEU B CD1 1 
ATOM   3375  C CD2 . LEU B 1 76  ? 155.752 151.609 81.838  1.00 105.22 ? 79  LEU B CD2 1 
ATOM   3376  N N   . ASN B 1 77  ? 155.611 147.338 83.125  1.00 94.88  ? 80  ASN B N   1 
ATOM   3377  C CA  . ASN B 1 77  ? 155.181 146.170 83.883  1.00 89.15  ? 80  ASN B CA  1 
ATOM   3378  C C   . ASN B 1 77  ? 153.659 146.168 83.942  1.00 87.69  ? 80  ASN B C   1 
ATOM   3379  O O   . ASN B 1 77  ? 153.056 146.983 84.647  1.00 87.88  ? 80  ASN B O   1 
ATOM   3380  C CB  . ASN B 1 77  ? 155.797 146.192 85.277  1.00 89.56  ? 80  ASN B CB  1 
ATOM   3381  C CG  . ASN B 1 77  ? 157.307 146.221 85.235  1.00 95.72  ? 80  ASN B CG  1 
ATOM   3382  O OD1 . ASN B 1 77  ? 157.900 146.313 84.162  1.00 96.44  ? 80  ASN B OD1 1 
ATOM   3383  N ND2 . ASN B 1 77  ? 157.940 146.144 86.397  1.00 101.32 ? 80  ASN B ND2 1 
ATOM   3384  N N   . LEU B 1 78  ? 153.036 145.254 83.203  1.00 83.44  ? 81  LEU B N   1 
ATOM   3385  C CA  . LEU B 1 78  ? 151.586 145.266 83.046  1.00 78.34  ? 81  LEU B CA  1 
ATOM   3386  C C   . LEU B 1 78  ? 150.924 144.753 84.316  1.00 77.77  ? 81  LEU B C   1 
ATOM   3387  O O   . LEU B 1 78  ? 151.020 143.566 84.637  1.00 79.53  ? 81  LEU B O   1 
ATOM   3388  C CB  . LEU B 1 78  ? 151.181 144.417 81.846  1.00 74.47  ? 81  LEU B CB  1 
ATOM   3389  C CG  . LEU B 1 78  ? 151.760 144.831 80.495  1.00 77.56  ? 81  LEU B CG  1 
ATOM   3390  C CD1 . LEU B 1 78  ? 151.271 143.901 79.399  1.00 77.64  ? 81  LEU B CD1 1 
ATOM   3391  C CD2 . LEU B 1 78  ? 151.395 146.271 80.183  1.00 81.77  ? 81  LEU B CD2 1 
ATOM   3392  N N   . THR B 1 79  ? 150.251 145.640 85.041  1.00 76.92  ? 82  THR B N   1 
ATOM   3393  C CA  . THR B 1 79  ? 149.467 145.250 86.211  1.00 74.49  ? 82  THR B CA  1 
ATOM   3394  C C   . THR B 1 79  ? 148.050 144.969 85.733  1.00 73.59  ? 82  THR B C   1 
ATOM   3395  O O   . THR B 1 79  ? 147.277 145.893 85.471  1.00 78.12  ? 82  THR B O   1 
ATOM   3396  C CB  . THR B 1 79  ? 149.491 146.341 87.273  1.00 77.10  ? 82  THR B CB  1 
ATOM   3397  O OG1 . THR B 1 79  ? 150.848 146.674 87.587  1.00 81.49  ? 82  THR B OG1 1 
ATOM   3398  C CG2 . THR B 1 79  ? 148.791 145.865 88.534  1.00 76.40  ? 82  THR B CG2 1 
ATOM   3399  N N   . LEU B 1 80  ? 147.702 143.693 85.615  1.00 69.37  ? 83  LEU B N   1 
ATOM   3400  C CA  . LEU B 1 80  ? 146.415 143.339 85.042  1.00 68.84  ? 83  LEU B CA  1 
ATOM   3401  C C   . LEU B 1 80  ? 145.361 143.172 86.132  1.00 70.69  ? 83  LEU B C   1 
ATOM   3402  O O   . LEU B 1 80  ? 145.654 143.173 87.329  1.00 71.16  ? 83  LEU B O   1 
ATOM   3403  C CB  . LEU B 1 80  ? 146.533 142.066 84.207  1.00 68.27  ? 83  LEU B CB  1 
ATOM   3404  C CG  . LEU B 1 80  ? 147.361 142.185 82.927  1.00 68.48  ? 83  LEU B CG  1 
ATOM   3405  C CD1 . LEU B 1 80  ? 147.352 140.875 82.162  1.00 73.12  ? 83  LEU B CD1 1 
ATOM   3406  C CD2 . LEU B 1 80  ? 146.840 143.315 82.058  1.00 67.31  ? 83  LEU B CD2 1 
ATOM   3407  N N   . ASP B 1 81  ? 144.113 143.032 85.696  1.00 68.30  ? 84  ASP B N   1 
ATOM   3408  C CA  . ASP B 1 81  ? 143.006 142.842 86.617  1.00 69.72  ? 84  ASP B CA  1 
ATOM   3409  C C   . ASP B 1 81  ? 143.129 141.494 87.321  1.00 73.02  ? 84  ASP B C   1 
ATOM   3410  O O   . ASP B 1 81  ? 143.770 140.563 86.830  1.00 74.71  ? 84  ASP B O   1 
ATOM   3411  C CB  . ASP B 1 81  ? 141.674 142.934 85.873  1.00 69.21  ? 84  ASP B CB  1 
ATOM   3412  C CG  . ASP B 1 81  ? 140.492 143.082 86.808  1.00 73.32  ? 84  ASP B CG  1 
ATOM   3413  O OD1 . ASP B 1 81  ? 140.710 143.260 88.023  1.00 73.64  ? 84  ASP B OD1 1 
ATOM   3414  O OD2 . ASP B 1 81  ? 139.341 143.019 86.328  1.00 78.50  ? 84  ASP B OD2 1 
ATOM   3415  N N   . ASN B 1 82  ? 142.511 141.402 88.500  1.00 73.30  ? 85  ASN B N   1 
ATOM   3416  C CA  . ASN B 1 82  ? 142.595 140.172 89.281  1.00 69.93  ? 85  ASN B CA  1 
ATOM   3417  C C   . ASN B 1 82  ? 141.964 139.000 88.540  1.00 69.70  ? 85  ASN B C   1 
ATOM   3418  O O   . ASN B 1 82  ? 142.469 137.873 88.601  1.00 70.67  ? 85  ASN B O   1 
ATOM   3419  C CB  . ASN B 1 82  ? 141.931 140.368 90.643  1.00 69.59  ? 85  ASN B CB  1 
ATOM   3420  C CG  . ASN B 1 82  ? 140.456 140.693 90.532  1.00 76.70  ? 85  ASN B CG  1 
ATOM   3421  O OD1 . ASN B 1 82  ? 139.612 139.798 90.514  1.00 79.94  ? 85  ASN B OD1 1 
ATOM   3422  N ND2 . ASN B 1 82  ? 140.136 141.978 90.457  1.00 75.90  ? 85  ASN B ND2 1 
ATOM   3423  N N   . ARG B 1 83  ? 140.865 139.250 87.826  1.00 70.53  ? 86  ARG B N   1 
ATOM   3424  C CA  . ARG B 1 83  ? 140.158 138.178 87.135  1.00 74.59  ? 86  ARG B CA  1 
ATOM   3425  C C   . ARG B 1 83  ? 141.010 137.511 86.064  1.00 74.92  ? 86  ARG B C   1 
ATOM   3426  O O   . ARG B 1 83  ? 140.755 136.350 85.723  1.00 76.84  ? 86  ARG B O   1 
ATOM   3427  C CB  . ARG B 1 83  ? 138.865 138.719 86.525  1.00 77.98  ? 86  ARG B CB  1 
ATOM   3428  C CG  . ARG B 1 83  ? 137.774 138.976 87.551  1.00 77.75  ? 86  ARG B CG  1 
ATOM   3429  C CD  . ARG B 1 83  ? 136.661 139.846 86.993  1.00 77.21  ? 86  ARG B CD  1 
ATOM   3430  N NE  . ARG B 1 83  ? 137.093 141.224 86.795  1.00 73.66  ? 86  ARG B NE  1 
ATOM   3431  C CZ  . ARG B 1 83  ? 136.274 142.235 86.540  1.00 72.80  ? 86  ARG B CZ  1 
ATOM   3432  N NH1 . ARG B 1 83  ? 134.967 142.059 86.448  1.00 74.29  ? 86  ARG B NH1 1 
ATOM   3433  N NH2 . ARG B 1 83  ? 136.780 143.453 86.375  1.00 74.00  ? 86  ARG B NH2 1 
ATOM   3434  N N   . VAL B 1 84  ? 142.026 138.202 85.539  1.00 73.47  ? 87  VAL B N   1 
ATOM   3435  C CA  . VAL B 1 84  ? 142.901 137.586 84.550  1.00 70.91  ? 87  VAL B CA  1 
ATOM   3436  C C   . VAL B 1 84  ? 143.649 136.404 85.144  1.00 72.35  ? 87  VAL B C   1 
ATOM   3437  O O   . VAL B 1 84  ? 144.141 135.547 84.402  1.00 75.84  ? 87  VAL B O   1 
ATOM   3438  C CB  . VAL B 1 84  ? 143.882 138.620 83.961  1.00 64.03  ? 87  VAL B CB  1 
ATOM   3439  C CG1 . VAL B 1 84  ? 145.171 138.658 84.760  1.00 63.84  ? 87  VAL B CG1 1 
ATOM   3440  C CG2 . VAL B 1 84  ? 144.170 138.303 82.506  1.00 64.81  ? 87  VAL B CG2 1 
ATOM   3441  N N   . ALA B 1 85  ? 143.739 136.327 86.474  1.00 71.71  ? 88  ALA B N   1 
ATOM   3442  C CA  . ALA B 1 85  ? 144.352 135.169 87.110  1.00 67.27  ? 88  ALA B CA  1 
ATOM   3443  C C   . ALA B 1 85  ? 143.591 133.887 86.814  1.00 70.53  ? 88  ALA B C   1 
ATOM   3444  O O   . ALA B 1 85  ? 144.172 132.801 86.899  1.00 76.25  ? 88  ALA B O   1 
ATOM   3445  C CB  . ALA B 1 85  ? 144.446 135.385 88.620  1.00 65.29  ? 88  ALA B CB  1 
ATOM   3446  N N   . ASP B 1 86  ? 142.306 133.984 86.468  1.00 74.44  ? 89  ASP B N   1 
ATOM   3447  C CA  . ASP B 1 86  ? 141.551 132.801 86.078  1.00 77.18  ? 89  ASP B CA  1 
ATOM   3448  C C   . ASP B 1 86  ? 141.935 132.288 84.698  1.00 75.64  ? 89  ASP B C   1 
ATOM   3449  O O   . ASP B 1 86  ? 141.502 131.193 84.323  1.00 76.49  ? 89  ASP B O   1 
ATOM   3450  C CB  . ASP B 1 86  ? 140.052 133.098 86.110  1.00 79.26  ? 89  ASP B CB  1 
ATOM   3451  C CG  . ASP B 1 86  ? 139.573 133.522 87.479  1.00 83.22  ? 89  ASP B CG  1 
ATOM   3452  O OD1 . ASP B 1 86  ? 140.141 133.044 88.483  1.00 85.25  ? 89  ASP B OD1 1 
ATOM   3453  O OD2 . ASP B 1 86  ? 138.627 134.333 87.552  1.00 87.31  ? 89  ASP B OD2 1 
ATOM   3454  N N   . GLN B 1 87  ? 142.726 133.044 83.939  1.00 73.84  ? 90  GLN B N   1 
ATOM   3455  C CA  . GLN B 1 87  ? 143.095 132.672 82.580  1.00 72.72  ? 90  GLN B CA  1 
ATOM   3456  C C   . GLN B 1 87  ? 144.577 132.354 82.442  1.00 72.32  ? 90  GLN B C   1 
ATOM   3457  O O   . GLN B 1 87  ? 145.060 132.179 81.319  1.00 73.98  ? 90  GLN B O   1 
ATOM   3458  C CB  . GLN B 1 87  ? 142.703 133.787 81.611  1.00 71.88  ? 90  GLN B CB  1 
ATOM   3459  C CG  . GLN B 1 87  ? 141.286 134.291 81.807  1.00 75.97  ? 90  GLN B CG  1 
ATOM   3460  C CD  . GLN B 1 87  ? 140.975 135.499 80.952  1.00 85.68  ? 90  GLN B CD  1 
ATOM   3461  O OE1 . GLN B 1 87  ? 141.509 135.651 79.854  1.00 90.02  ? 90  GLN B OE1 1 
ATOM   3462  N NE2 . GLN B 1 87  ? 140.111 136.372 81.456  1.00 82.96  ? 90  GLN B NE2 1 
ATOM   3463  N N   . LEU B 1 88  ? 145.306 132.279 83.548  1.00 70.61  ? 91  LEU B N   1 
ATOM   3464  C CA  . LEU B 1 88  ? 146.723 131.956 83.540  1.00 71.56  ? 91  LEU B CA  1 
ATOM   3465  C C   . LEU B 1 88  ? 146.960 130.660 84.300  1.00 76.21  ? 91  LEU B C   1 
ATOM   3466  O O   . LEU B 1 88  ? 146.055 130.100 84.923  1.00 77.78  ? 91  LEU B O   1 
ATOM   3467  C CB  . LEU B 1 88  ? 147.555 133.083 84.164  1.00 66.01  ? 91  LEU B CB  1 
ATOM   3468  C CG  . LEU B 1 88  ? 147.596 134.411 83.413  1.00 65.35  ? 91  LEU B CG  1 
ATOM   3469  C CD1 . LEU B 1 88  ? 148.520 135.382 84.122  1.00 64.20  ? 91  LEU B CD1 1 
ATOM   3470  C CD2 . LEU B 1 88  ? 148.045 134.189 81.985  1.00 68.24  ? 91  LEU B CD2 1 
ATOM   3471  N N   . TRP B 1 89  ? 148.198 130.181 84.237  1.00 74.74  ? 92  TRP B N   1 
ATOM   3472  C CA  . TRP B 1 89  ? 148.625 129.066 85.065  1.00 70.21  ? 92  TRP B CA  1 
ATOM   3473  C C   . TRP B 1 89  ? 149.251 129.611 86.338  1.00 70.15  ? 92  TRP B C   1 
ATOM   3474  O O   . TRP B 1 89  ? 150.134 130.472 86.284  1.00 73.04  ? 92  TRP B O   1 
ATOM   3475  C CB  . TRP B 1 89  ? 149.625 128.172 84.335  1.00 70.88  ? 92  TRP B CB  1 
ATOM   3476  C CG  . TRP B 1 89  ? 150.132 127.049 85.192  1.00 71.52  ? 92  TRP B CG  1 
ATOM   3477  C CD1 . TRP B 1 89  ? 149.594 125.803 85.309  1.00 75.91  ? 92  TRP B CD1 1 
ATOM   3478  C CD2 . TRP B 1 89  ? 151.273 127.076 86.060  1.00 70.90  ? 92  TRP B CD2 1 
ATOM   3479  N NE1 . TRP B 1 89  ? 150.329 125.050 86.190  1.00 74.85  ? 92  TRP B NE1 1 
ATOM   3480  C CE2 . TRP B 1 89  ? 151.365 125.809 86.666  1.00 71.76  ? 92  TRP B CE2 1 
ATOM   3481  C CE3 . TRP B 1 89  ? 152.222 128.048 86.383  1.00 67.63  ? 92  TRP B CE3 1 
ATOM   3482  C CZ2 . TRP B 1 89  ? 152.369 125.488 87.573  1.00 68.04  ? 92  TRP B CZ2 1 
ATOM   3483  C CZ3 . TRP B 1 89  ? 153.219 127.726 87.282  1.00 67.55  ? 92  TRP B CZ3 1 
ATOM   3484  C CH2 . TRP B 1 89  ? 153.285 126.459 87.867  1.00 69.03  ? 92  TRP B CH2 1 
ATOM   3485  N N   . VAL B 1 90  ? 148.792 129.110 87.477  1.00 69.21  ? 93  VAL B N   1 
ATOM   3486  C CA  . VAL B 1 90  ? 149.338 129.518 88.765  1.00 66.51  ? 93  VAL B CA  1 
ATOM   3487  C C   . VAL B 1 90  ? 149.752 128.260 89.515  1.00 67.37  ? 93  VAL B C   1 
ATOM   3488  O O   . VAL B 1 90  ? 149.143 127.198 89.321  1.00 67.01  ? 93  VAL B O   1 
ATOM   3489  C CB  . VAL B 1 90  ? 148.323 130.348 89.563  1.00 62.69  ? 93  VAL B CB  1 
ATOM   3490  C CG1 . VAL B 1 90  ? 148.103 131.692 88.894  1.00 57.64  ? 93  VAL B CG1 1 
ATOM   3491  C CG2 . VAL B 1 90  ? 147.012 129.595 89.684  1.00 66.70  ? 93  VAL B CG2 1 
ATOM   3492  N N   . PRO B 1 91  ? 150.777 128.321 90.360  1.00 64.01  ? 94  PRO B N   1 
ATOM   3493  C CA  . PRO B 1 91  ? 151.185 127.128 91.103  1.00 60.10  ? 94  PRO B CA  1 
ATOM   3494  C C   . PRO B 1 91  ? 150.088 126.677 92.053  1.00 63.29  ? 94  PRO B C   1 
ATOM   3495  O O   . PRO B 1 91  ? 149.210 127.447 92.449  1.00 67.36  ? 94  PRO B O   1 
ATOM   3496  C CB  . PRO B 1 91  ? 152.431 127.591 91.866  1.00 55.83  ? 94  PRO B CB  1 
ATOM   3497  C CG  . PRO B 1 91  ? 152.924 128.768 91.104  1.00 58.37  ? 94  PRO B CG  1 
ATOM   3498  C CD  . PRO B 1 91  ? 151.702 129.444 90.575  1.00 62.18  ? 94  PRO B CD  1 
ATOM   3499  N N   . ASP B 1 92  ? 150.148 125.397 92.417  1.00 60.86  ? 95  ASP B N   1 
ATOM   3500  C CA  . ASP B 1 92  ? 149.177 124.793 93.319  1.00 57.81  ? 95  ASP B CA  1 
ATOM   3501  C C   . ASP B 1 92  ? 149.607 124.891 94.774  1.00 51.45  ? 95  ASP B C   1 
ATOM   3502  O O   . ASP B 1 92  ? 149.294 123.998 95.572  1.00 53.61  ? 95  ASP B O   1 
ATOM   3503  C CB  . ASP B 1 92  ? 148.936 123.336 92.931  1.00 61.66  ? 95  ASP B CB  1 
ATOM   3504  C CG  . ASP B 1 92  ? 150.215 122.533 92.874  1.00 66.77  ? 95  ASP B CG  1 
ATOM   3505  O OD1 . ASP B 1 92  ? 151.302 123.139 92.973  1.00 67.78  ? 95  ASP B OD1 1 
ATOM   3506  O OD2 . ASP B 1 92  ? 150.133 121.296 92.734  1.00 69.57  ? 95  ASP B OD2 1 
ATOM   3507  N N   . THR B 1 93  ? 150.334 125.948 95.125  1.00 46.71  ? 96  THR B N   1 
ATOM   3508  C CA  . THR B 1 93  ? 150.853 126.111 96.474  1.00 46.63  ? 96  THR B CA  1 
ATOM   3509  C C   . THR B 1 93  ? 149.734 126.045 97.502  1.00 47.95  ? 96  THR B C   1 
ATOM   3510  O O   . THR B 1 93  ? 148.704 126.709 97.364  1.00 52.49  ? 96  THR B O   1 
ATOM   3511  C CB  . THR B 1 93  ? 151.586 127.446 96.581  1.00 48.46  ? 96  THR B CB  1 
ATOM   3512  O OG1 . THR B 1 93  ? 152.744 127.419 95.740  1.00 51.25  ? 96  THR B OG1 1 
ATOM   3513  C CG2 . THR B 1 93  ? 152.005 127.712 98.007  1.00 50.48  ? 96  THR B CG2 1 
ATOM   3514  N N   . TYR B 1 94  ? 149.941 125.233 98.535  1.00 46.28  ? 97  TYR B N   1 
ATOM   3515  C CA  . TYR B 1 94  ? 148.984 125.098 99.618  1.00 45.70  ? 97  TYR B CA  1 
ATOM   3516  C C   . TYR B 1 94  ? 149.745 125.033 100.933 1.00 46.82  ? 97  TYR B C   1 
ATOM   3517  O O   . TYR B 1 94  ? 150.973 124.909 100.965 1.00 49.75  ? 97  TYR B O   1 
ATOM   3518  C CB  . TYR B 1 94  ? 148.092 123.863 99.433  1.00 44.87  ? 97  TYR B CB  1 
ATOM   3519  C CG  . TYR B 1 94  ? 148.741 122.555 99.821  1.00 47.55  ? 97  TYR B CG  1 
ATOM   3520  C CD1 . TYR B 1 94  ? 149.821 122.056 99.112  1.00 49.71  ? 97  TYR B CD1 1 
ATOM   3521  C CD2 . TYR B 1 94  ? 148.258 121.809 100.885 1.00 50.78  ? 97  TYR B CD2 1 
ATOM   3522  C CE1 . TYR B 1 94  ? 150.412 120.862 99.462  1.00 52.34  ? 97  TYR B CE1 1 
ATOM   3523  C CE2 . TYR B 1 94  ? 148.840 120.613 101.240 1.00 54.49  ? 97  TYR B CE2 1 
ATOM   3524  C CZ  . TYR B 1 94  ? 149.917 120.144 100.525 1.00 56.13  ? 97  TYR B CZ  1 
ATOM   3525  O OH  . TYR B 1 94  ? 150.501 118.951 100.875 1.00 65.14  ? 97  TYR B OH  1 
ATOM   3526  N N   . PHE B 1 95  ? 148.999 125.135 102.027 1.00 45.26  ? 98  PHE B N   1 
ATOM   3527  C CA  . PHE B 1 95  ? 149.566 125.130 103.367 1.00 44.45  ? 98  PHE B CA  1 
ATOM   3528  C C   . PHE B 1 95  ? 149.294 123.781 104.015 1.00 51.38  ? 98  PHE B C   1 
ATOM   3529  O O   . PHE B 1 95  ? 148.137 123.373 104.152 1.00 55.91  ? 98  PHE B O   1 
ATOM   3530  C CB  . PHE B 1 95  ? 148.987 126.271 104.197 1.00 44.73  ? 98  PHE B CB  1 
ATOM   3531  C CG  . PHE B 1 95  ? 149.118 127.606 103.537 1.00 47.54  ? 98  PHE B CG  1 
ATOM   3532  C CD1 . PHE B 1 95  ? 150.346 128.233 103.461 1.00 45.92  ? 98  PHE B CD1 1 
ATOM   3533  C CD2 . PHE B 1 95  ? 148.020 128.223 102.969 1.00 51.86  ? 98  PHE B CD2 1 
ATOM   3534  C CE1 . PHE B 1 95  ? 150.476 129.454 102.843 1.00 45.28  ? 98  PHE B CE1 1 
ATOM   3535  C CE2 . PHE B 1 95  ? 148.144 129.446 102.351 1.00 51.40  ? 98  PHE B CE2 1 
ATOM   3536  C CZ  . PHE B 1 95  ? 149.373 130.061 102.286 1.00 48.53  ? 98  PHE B CZ  1 
ATOM   3537  N N   . LEU B 1 96  ? 150.366 123.092 104.403 1.00 52.55  ? 99  LEU B N   1 
ATOM   3538  C CA  . LEU B 1 96  ? 150.242 121.720 104.880 1.00 50.78  ? 99  LEU B CA  1 
ATOM   3539  C C   . LEU B 1 96  ? 149.452 121.642 106.180 1.00 54.12  ? 99  LEU B C   1 
ATOM   3540  O O   . LEU B 1 96  ? 148.601 120.761 106.341 1.00 59.57  ? 99  LEU B O   1 
ATOM   3541  C CB  . LEU B 1 96  ? 151.632 121.116 105.066 1.00 52.97  ? 99  LEU B CB  1 
ATOM   3542  C CG  . LEU B 1 96  ? 151.720 119.612 105.302 1.00 61.74  ? 99  LEU B CG  1 
ATOM   3543  C CD1 . LEU B 1 96  ? 151.616 118.874 103.983 1.00 61.79  ? 99  LEU B CD1 1 
ATOM   3544  C CD2 . LEU B 1 96  ? 153.010 119.260 106.019 1.00 63.71  ? 99  LEU B CD2 1 
ATOM   3545  N N   . ASN B 1 97  ? 149.714 122.550 107.117 1.00 51.80  ? 100 ASN B N   1 
ATOM   3546  C CA  . ASN B 1 97  ? 149.200 122.429 108.474 1.00 52.14  ? 100 ASN B CA  1 
ATOM   3547  C C   . ASN B 1 97  ? 148.007 123.334 108.755 1.00 56.18  ? 100 ASN B C   1 
ATOM   3548  O O   . ASN B 1 97  ? 147.578 123.424 109.909 1.00 60.30  ? 100 ASN B O   1 
ATOM   3549  C CB  . ASN B 1 97  ? 150.311 122.719 109.481 1.00 52.96  ? 100 ASN B CB  1 
ATOM   3550  C CG  . ASN B 1 97  ? 150.813 124.140 109.394 1.00 56.51  ? 100 ASN B CG  1 
ATOM   3551  O OD1 . ASN B 1 97  ? 150.787 124.754 108.329 1.00 54.53  ? 100 ASN B OD1 1 
ATOM   3552  N ND2 . ASN B 1 97  ? 151.272 124.674 110.518 1.00 60.71  ? 100 ASN B ND2 1 
ATOM   3553  N N   . ASP B 1 98  ? 147.463 124.004 107.745 1.00 56.46  ? 101 ASP B N   1 
ATOM   3554  C CA  . ASP B 1 98  ? 146.327 124.877 107.990 1.00 54.04  ? 101 ASP B CA  1 
ATOM   3555  C C   . ASP B 1 98  ? 145.072 124.055 108.266 1.00 55.36  ? 101 ASP B C   1 
ATOM   3556  O O   . ASP B 1 98  ? 144.956 122.892 107.872 1.00 59.47  ? 101 ASP B O   1 
ATOM   3557  C CB  . ASP B 1 98  ? 146.098 125.815 106.805 1.00 55.99  ? 101 ASP B CB  1 
ATOM   3558  C CG  . ASP B 1 98  ? 145.516 125.105 105.599 1.00 62.63  ? 101 ASP B CG  1 
ATOM   3559  O OD1 . ASP B 1 98  ? 145.782 123.899 105.424 1.00 65.72  ? 101 ASP B OD1 1 
ATOM   3560  O OD2 . ASP B 1 98  ? 144.790 125.758 104.820 1.00 61.70  ? 101 ASP B OD2 1 
ATOM   3561  N N   . LYS B 1 99  ? 144.127 124.673 108.967 1.00 54.24  ? 102 LYS B N   1 
ATOM   3562  C CA  . LYS B 1 99  ? 142.849 124.045 109.277 1.00 53.72  ? 102 LYS B CA  1 
ATOM   3563  C C   . LYS B 1 99  ? 141.695 124.617 108.473 1.00 54.36  ? 102 LYS B C   1 
ATOM   3564  O O   . LYS B 1 99  ? 140.840 123.862 108.009 1.00 58.69  ? 102 LYS B O   1 
ATOM   3565  C CB  . LYS B 1 99  ? 142.542 124.181 110.771 1.00 53.79  ? 102 LYS B CB  1 
ATOM   3566  C CG  . LYS B 1 99  ? 143.678 123.733 111.671 1.00 56.93  ? 102 LYS B CG  1 
ATOM   3567  C CD  . LYS B 1 99  ? 143.287 123.803 113.134 1.00 56.93  ? 102 LYS B CD  1 
ATOM   3568  C CE  . LYS B 1 99  ? 142.162 122.835 113.446 1.00 58.38  ? 102 LYS B CE  1 
ATOM   3569  N NZ  . LYS B 1 99  ? 141.789 122.863 114.885 1.00 56.77  ? 102 LYS B NZ  1 
ATOM   3570  N N   . LYS B 1 100 ? 141.653 125.934 108.299 1.00 54.17  ? 103 LYS B N   1 
ATOM   3571  C CA  . LYS B 1 100 ? 140.645 126.575 107.460 1.00 54.94  ? 103 LYS B CA  1 
ATOM   3572  C C   . LYS B 1 100 ? 141.174 127.946 107.081 1.00 54.64  ? 103 LYS B C   1 
ATOM   3573  O O   . LYS B 1 100 ? 141.418 128.777 107.961 1.00 56.41  ? 103 LYS B O   1 
ATOM   3574  C CB  . LYS B 1 100 ? 139.305 126.683 108.188 1.00 55.80  ? 103 LYS B CB  1 
ATOM   3575  C CG  . LYS B 1 100 ? 138.083 126.698 107.274 1.00 55.35  ? 103 LYS B CG  1 
ATOM   3576  C CD  . LYS B 1 100 ? 137.887 128.048 106.603 1.00 59.67  ? 103 LYS B CD  1 
ATOM   3577  C CE  . LYS B 1 100 ? 136.686 128.038 105.672 1.00 59.57  ? 103 LYS B CE  1 
ATOM   3578  N NZ  . LYS B 1 100 ? 136.465 129.371 105.046 1.00 59.48  ? 103 LYS B NZ  1 
ATOM   3579  N N   . SER B 1 101 ? 141.352 128.183 105.786 1.00 51.05  ? 104 SER B N   1 
ATOM   3580  C CA  . SER B 1 101 ? 141.927 129.423 105.293 1.00 54.35  ? 104 SER B CA  1 
ATOM   3581  C C   . SER B 1 101 ? 141.073 129.969 104.159 1.00 52.19  ? 104 SER B C   1 
ATOM   3582  O O   . SER B 1 101 ? 140.313 129.240 103.518 1.00 53.84  ? 104 SER B O   1 
ATOM   3583  C CB  . SER B 1 101 ? 143.368 129.219 104.815 1.00 57.53  ? 104 SER B CB  1 
ATOM   3584  O OG  . SER B 1 101 ? 143.448 128.156 103.885 1.00 63.28  ? 104 SER B OG  1 
ATOM   3585  N N   . PHE B 1 102 ? 141.204 131.271 103.922 1.00 49.73  ? 105 PHE B N   1 
ATOM   3586  C CA  . PHE B 1 102 ? 140.456 131.917 102.854 1.00 47.89  ? 105 PHE B CA  1 
ATOM   3587  C C   . PHE B 1 102 ? 141.213 133.141 102.362 1.00 46.27  ? 105 PHE B C   1 
ATOM   3588  O O   . PHE B 1 102 ? 142.187 133.593 102.970 1.00 48.78  ? 105 PHE B O   1 
ATOM   3589  C CB  . PHE B 1 102 ? 139.037 132.293 103.299 1.00 50.85  ? 105 PHE B CB  1 
ATOM   3590  C CG  . PHE B 1 102 ? 138.987 133.261 104.448 1.00 52.04  ? 105 PHE B CG  1 
ATOM   3591  C CD1 . PHE B 1 102 ? 138.973 134.626 104.223 1.00 50.06  ? 105 PHE B CD1 1 
ATOM   3592  C CD2 . PHE B 1 102 ? 138.929 132.804 105.752 1.00 53.85  ? 105 PHE B CD2 1 
ATOM   3593  C CE1 . PHE B 1 102 ? 138.920 135.515 105.277 1.00 49.27  ? 105 PHE B CE1 1 
ATOM   3594  C CE2 . PHE B 1 102 ? 138.874 133.689 106.808 1.00 52.23  ? 105 PHE B CE2 1 
ATOM   3595  C CZ  . PHE B 1 102 ? 138.871 135.045 106.570 1.00 50.21  ? 105 PHE B CZ  1 
ATOM   3596  N N   . VAL B 1 103 ? 140.755 133.657 101.224 1.00 45.30  ? 106 VAL B N   1 
ATOM   3597  C CA  . VAL B 1 103 ? 141.282 134.869 100.613 1.00 47.53  ? 106 VAL B CA  1 
ATOM   3598  C C   . VAL B 1 103 ? 140.193 135.929 100.673 1.00 49.42  ? 106 VAL B C   1 
ATOM   3599  O O   . VAL B 1 103 ? 139.060 135.687 100.242 1.00 53.19  ? 106 VAL B O   1 
ATOM   3600  C CB  . VAL B 1 103 ? 141.727 134.620 99.162  1.00 45.76  ? 106 VAL B CB  1 
ATOM   3601  C CG1 . VAL B 1 103 ? 142.271 135.893 98.548  1.00 46.27  ? 106 VAL B CG1 1 
ATOM   3602  C CG2 . VAL B 1 103 ? 142.762 133.515 99.109  1.00 46.56  ? 106 VAL B CG2 1 
ATOM   3603  N N   . HIS B 1 104 ? 140.531 137.096 101.215 1.00 45.64  ? 107 HIS B N   1 
ATOM   3604  C CA  . HIS B 1 104 ? 139.544 138.154 101.374 1.00 48.43  ? 107 HIS B CA  1 
ATOM   3605  C C   . HIS B 1 104 ? 139.060 138.642 100.015 1.00 51.65  ? 107 HIS B C   1 
ATOM   3606  O O   . HIS B 1 104 ? 139.845 138.805 99.078  1.00 54.68  ? 107 HIS B O   1 
ATOM   3607  C CB  . HIS B 1 104 ? 140.137 139.311 102.171 1.00 45.81  ? 107 HIS B CB  1 
ATOM   3608  C CG  . HIS B 1 104 ? 140.659 138.912 103.515 1.00 44.64  ? 107 HIS B CG  1 
ATOM   3609  N ND1 . HIS B 1 104 ? 140.016 139.238 104.688 1.00 47.93  ? 107 HIS B ND1 1 
ATOM   3610  C CD2 . HIS B 1 104 ? 141.760 138.212 103.871 1.00 47.57  ? 107 HIS B CD2 1 
ATOM   3611  C CE1 . HIS B 1 104 ? 140.700 138.759 105.710 1.00 49.69  ? 107 HIS B CE1 1 
ATOM   3612  N NE2 . HIS B 1 104 ? 141.763 138.131 105.242 1.00 48.95  ? 107 HIS B NE2 1 
ATOM   3613  N N   . GLY B 1 105 ? 137.755 138.880 99.913  1.00 48.88  ? 108 GLY B N   1 
ATOM   3614  C CA  . GLY B 1 105 ? 137.162 139.235 98.641  1.00 51.61  ? 108 GLY B CA  1 
ATOM   3615  C C   . GLY B 1 105 ? 136.311 140.487 98.661  1.00 55.58  ? 108 GLY B C   1 
ATOM   3616  O O   . GLY B 1 105 ? 135.273 140.545 97.995  1.00 61.13  ? 108 GLY B O   1 
ATOM   3617  N N   . VAL B 1 106 ? 136.730 141.493 99.422  1.00 53.81  ? 109 VAL B N   1 
ATOM   3618  C CA  . VAL B 1 106 ? 136.041 142.776 99.491  1.00 53.47  ? 109 VAL B CA  1 
ATOM   3619  C C   . VAL B 1 106 ? 137.077 143.879 99.331  1.00 52.39  ? 109 VAL B C   1 
ATOM   3620  O O   . VAL B 1 106 ? 138.091 143.884 100.037 1.00 52.57  ? 109 VAL B O   1 
ATOM   3621  C CB  . VAL B 1 106 ? 135.265 142.934 100.811 1.00 51.42  ? 109 VAL B CB  1 
ATOM   3622  C CG1 . VAL B 1 106 ? 134.846 144.374 101.020 1.00 53.27  ? 109 VAL B CG1 1 
ATOM   3623  C CG2 . VAL B 1 106 ? 134.048 142.032 100.808 1.00 53.99  ? 109 VAL B CG2 1 
ATOM   3624  N N   . THR B 1 107 ? 136.830 144.814 98.411  1.00 49.61  ? 110 THR B N   1 
ATOM   3625  C CA  . THR B 1 107 ? 135.629 144.852 97.576  1.00 52.90  ? 110 THR B CA  1 
ATOM   3626  C C   . THR B 1 107 ? 135.675 143.834 96.442  1.00 58.13  ? 110 THR B C   1 
ATOM   3627  O O   . THR B 1 107 ? 134.651 143.271 96.056  1.00 61.02  ? 110 THR B O   1 
ATOM   3628  C CB  . THR B 1 107 ? 135.426 146.245 96.977  1.00 53.37  ? 110 THR B CB  1 
ATOM   3629  O OG1 . THR B 1 107 ? 136.548 146.574 96.150  1.00 56.63  ? 110 THR B OG1 1 
ATOM   3630  C CG2 . THR B 1 107 ? 135.301 147.277 98.080  1.00 55.21  ? 110 THR B CG2 1 
ATOM   3631  N N   . VAL B 1 108 ? 136.869 143.612 95.909  1.00 57.24  ? 111 VAL B N   1 
ATOM   3632  C CA  . VAL B 1 108 ? 137.117 142.523 94.981  1.00 58.15  ? 111 VAL B CA  1 
ATOM   3633  C C   . VAL B 1 108 ? 138.015 141.512 95.681  1.00 59.39  ? 111 VAL B C   1 
ATOM   3634  O O   . VAL B 1 108 ? 138.485 141.732 96.797  1.00 59.04  ? 111 VAL B O   1 
ATOM   3635  C CB  . VAL B 1 108 ? 137.747 143.012 93.664  1.00 59.74  ? 111 VAL B CB  1 
ATOM   3636  C CG1 . VAL B 1 108 ? 136.798 143.948 92.940  1.00 61.10  ? 111 VAL B CG1 1 
ATOM   3637  C CG2 . VAL B 1 108 ? 139.070 143.698 93.941  1.00 59.18  ? 111 VAL B CG2 1 
ATOM   3638  N N   . LYS B 1 109 ? 138.243 140.382 95.019  1.00 60.18  ? 112 LYS B N   1 
ATOM   3639  C CA  . LYS B 1 109 ? 139.161 139.397 95.569  1.00 56.36  ? 112 LYS B CA  1 
ATOM   3640  C C   . LYS B 1 109 ? 140.567 139.975 95.606  1.00 55.27  ? 112 LYS B C   1 
ATOM   3641  O O   . LYS B 1 109 ? 141.080 140.458 94.594  1.00 59.35  ? 112 LYS B O   1 
ATOM   3642  C CB  . LYS B 1 109 ? 139.132 138.115 94.742  1.00 55.27  ? 112 LYS B CB  1 
ATOM   3643  C CG  . LYS B 1 109 ? 137.791 137.413 94.747  1.00 56.78  ? 112 LYS B CG  1 
ATOM   3644  C CD  . LYS B 1 109 ? 137.934 135.967 94.316  1.00 63.57  ? 112 LYS B CD  1 
ATOM   3645  C CE  . LYS B 1 109 ? 138.733 135.173 95.335  1.00 67.20  ? 112 LYS B CE  1 
ATOM   3646  N NZ  . LYS B 1 109 ? 138.059 135.150 96.663  1.00 62.82  ? 112 LYS B NZ  1 
ATOM   3647  N N   . ASN B 1 110 ? 141.191 139.925 96.780  1.00 49.27  ? 113 ASN B N   1 
ATOM   3648  C CA  . ASN B 1 110 ? 142.513 140.509 96.941  1.00 46.42  ? 113 ASN B CA  1 
ATOM   3649  C C   . ASN B 1 110 ? 143.530 139.666 96.192  1.00 51.16  ? 113 ASN B C   1 
ATOM   3650  O O   . ASN B 1 110 ? 144.055 138.686 96.727  1.00 56.48  ? 113 ASN B O   1 
ATOM   3651  C CB  . ASN B 1 110 ? 142.877 140.622 98.419  1.00 43.69  ? 113 ASN B CB  1 
ATOM   3652  C CG  . ASN B 1 110 ? 141.893 141.466 99.192  1.00 48.81  ? 113 ASN B CG  1 
ATOM   3653  O OD1 . ASN B 1 110 ? 141.764 141.334 100.406 1.00 53.71  ? 113 ASN B OD1 1 
ATOM   3654  N ND2 . ASN B 1 110 ? 141.184 142.339 98.489  1.00 50.11  ? 113 ASN B ND2 1 
ATOM   3655  N N   . ARG B 1 111 ? 143.811 140.045 94.949  1.00 51.04  ? 114 ARG B N   1 
ATOM   3656  C CA  . ARG B 1 111 ? 144.620 139.217 94.064  1.00 49.29  ? 114 ARG B CA  1 
ATOM   3657  C C   . ARG B 1 111 ? 145.274 140.119 93.034  1.00 55.14  ? 114 ARG B C   1 
ATOM   3658  O O   . ARG B 1 111 ? 144.578 140.844 92.317  1.00 62.18  ? 114 ARG B O   1 
ATOM   3659  C CB  . ARG B 1 111 ? 143.754 138.156 93.398  1.00 51.32  ? 114 ARG B CB  1 
ATOM   3660  C CG  . ARG B 1 111 ? 144.484 137.232 92.457  1.00 55.04  ? 114 ARG B CG  1 
ATOM   3661  C CD  . ARG B 1 111 ? 143.607 136.044 92.128  1.00 57.16  ? 114 ARG B CD  1 
ATOM   3662  N NE  . ARG B 1 111 ? 142.274 136.465 91.718  1.00 65.82  ? 114 ARG B NE  1 
ATOM   3663  C CZ  . ARG B 1 111 ? 141.249 135.643 91.545  1.00 73.28  ? 114 ARG B CZ  1 
ATOM   3664  N NH1 . ARG B 1 111 ? 141.364 134.343 91.754  1.00 74.37  ? 114 ARG B NH1 1 
ATOM   3665  N NH2 . ARG B 1 111 ? 140.080 136.139 91.151  1.00 73.10  ? 114 ARG B NH2 1 
ATOM   3666  N N   . MET B 1 112 ? 146.598 140.081 92.965  1.00 51.82  ? 115 MET B N   1 
ATOM   3667  C CA  . MET B 1 112 ? 147.372 140.946 92.086  1.00 53.58  ? 115 MET B CA  1 
ATOM   3668  C C   . MET B 1 112 ? 148.122 140.101 91.070  1.00 59.60  ? 115 MET B C   1 
ATOM   3669  O O   . MET B 1 112 ? 148.814 139.150 91.445  1.00 63.97  ? 115 MET B O   1 
ATOM   3670  C CB  . MET B 1 112 ? 148.360 141.797 92.886  1.00 54.59  ? 115 MET B CB  1 
ATOM   3671  C CG  . MET B 1 112 ? 149.441 142.443 92.041  1.00 61.78  ? 115 MET B CG  1 
ATOM   3672  S SD  . MET B 1 112 ? 150.589 143.437 93.010  1.00 85.87  ? 115 MET B SD  1 
ATOM   3673  C CE  . MET B 1 112 ? 151.229 142.209 94.143  1.00 68.95  ? 115 MET B CE  1 
ATOM   3674  N N   . ILE B 1 113 ? 147.987 140.453 89.794  1.00 58.40  ? 116 ILE B N   1 
ATOM   3675  C CA  . ILE B 1 113 ? 148.740 139.832 88.709  1.00 55.92  ? 116 ILE B CA  1 
ATOM   3676  C C   . ILE B 1 113 ? 149.572 140.913 88.038  1.00 61.49  ? 116 ILE B C   1 
ATOM   3677  O O   . ILE B 1 113 ? 149.029 141.921 87.564  1.00 70.61  ? 116 ILE B O   1 
ATOM   3678  C CB  . ILE B 1 113 ? 147.821 139.140 87.691  1.00 53.98  ? 116 ILE B CB  1 
ATOM   3679  C CG1 . ILE B 1 113 ? 147.415 137.757 88.192  1.00 53.96  ? 116 ILE B CG1 1 
ATOM   3680  C CG2 . ILE B 1 113 ? 148.519 139.011 86.350  1.00 58.39  ? 116 ILE B CG2 1 
ATOM   3681  C CD1 . ILE B 1 113 ? 148.543 136.756 88.159  1.00 51.40  ? 116 ILE B CD1 1 
ATOM   3682  N N   . ARG B 1 114 ? 150.887 140.708 88.001  1.00 58.97  ? 117 ARG B N   1 
ATOM   3683  C CA  . ARG B 1 114 ? 151.802 141.648 87.366  1.00 63.51  ? 117 ARG B CA  1 
ATOM   3684  C C   . ARG B 1 114 ? 152.704 140.886 86.409  1.00 66.35  ? 117 ARG B C   1 
ATOM   3685  O O   . ARG B 1 114 ? 153.366 139.922 86.809  1.00 69.48  ? 117 ARG B O   1 
ATOM   3686  C CB  . ARG B 1 114 ? 152.628 142.400 88.410  1.00 63.46  ? 117 ARG B CB  1 
ATOM   3687  C CG  . ARG B 1 114 ? 153.438 143.553 87.855  1.00 69.04  ? 117 ARG B CG  1 
ATOM   3688  C CD  . ARG B 1 114 ? 153.984 144.409 88.982  1.00 71.06  ? 117 ARG B CD  1 
ATOM   3689  N NE  . ARG B 1 114 ? 152.913 144.935 89.820  1.00 71.42  ? 117 ARG B NE  1 
ATOM   3690  C CZ  . ARG B 1 114 ? 153.101 145.567 90.969  1.00 70.59  ? 117 ARG B CZ  1 
ATOM   3691  N NH1 . ARG B 1 114 ? 154.313 145.769 91.457  1.00 73.85  ? 117 ARG B NH1 1 
ATOM   3692  N NH2 . ARG B 1 114 ? 152.045 146.006 91.648  1.00 68.11  ? 117 ARG B NH2 1 
ATOM   3693  N N   . LEU B 1 115 ? 152.731 141.319 85.152  1.00 68.44  ? 118 LEU B N   1 
ATOM   3694  C CA  . LEU B 1 115 ? 153.532 140.701 84.110  1.00 69.57  ? 118 LEU B CA  1 
ATOM   3695  C C   . LEU B 1 115 ? 154.692 141.613 83.737  1.00 78.95  ? 118 LEU B C   1 
ATOM   3696  O O   . LEU B 1 115 ? 154.585 142.842 83.801  1.00 85.94  ? 118 LEU B O   1 
ATOM   3697  C CB  . LEU B 1 115 ? 152.691 140.404 82.867  1.00 66.44  ? 118 LEU B CB  1 
ATOM   3698  C CG  . LEU B 1 115 ? 151.371 139.662 83.074  1.00 62.52  ? 118 LEU B CG  1 
ATOM   3699  C CD1 . LEU B 1 115 ? 150.711 139.386 81.736  1.00 63.17  ? 118 LEU B CD1 1 
ATOM   3700  C CD2 . LEU B 1 115 ? 151.588 138.373 83.838  1.00 66.75  ? 118 LEU B CD2 1 
ATOM   3701  N N   . HIS B 1 116 ? 155.793 140.998 83.334  1.00 78.42  ? 119 HIS B N   1 
ATOM   3702  C CA  . HIS B 1 116 ? 157.036 141.672 83.004  1.00 79.51  ? 119 HIS B CA  1 
ATOM   3703  C C   . HIS B 1 116 ? 157.456 141.283 81.597  1.00 82.06  ? 119 HIS B C   1 
ATOM   3704  O O   . HIS B 1 116 ? 157.032 140.244 81.081  1.00 83.41  ? 119 HIS B O   1 
ATOM   3705  C CB  . HIS B 1 116 ? 158.138 141.307 84.011  1.00 78.30  ? 119 HIS B CB  1 
ATOM   3706  C CG  . HIS B 1 116 ? 157.827 141.717 85.416  1.00 83.56  ? 119 HIS B CG  1 
ATOM   3707  N ND1 . HIS B 1 116 ? 156.742 141.229 86.111  1.00 79.60  ? 119 HIS B ND1 1 
ATOM   3708  C CD2 . HIS B 1 116 ? 158.457 142.573 86.254  1.00 88.22  ? 119 HIS B CD2 1 
ATOM   3709  C CE1 . HIS B 1 116 ? 156.718 141.764 87.318  1.00 79.72  ? 119 HIS B CE1 1 
ATOM   3710  N NE2 . HIS B 1 116 ? 157.748 142.583 87.431  1.00 85.50  ? 119 HIS B NE2 1 
ATOM   3711  N N   . PRO B 1 117 ? 158.280 142.107 80.940  1.00 81.24  ? 120 PRO B N   1 
ATOM   3712  C CA  . PRO B 1 117 ? 158.623 141.829 79.534  1.00 84.46  ? 120 PRO B CA  1 
ATOM   3713  C C   . PRO B 1 117 ? 159.241 140.462 79.301  1.00 86.78  ? 120 PRO B C   1 
ATOM   3714  O O   . PRO B 1 117 ? 158.994 139.857 78.250  1.00 87.78  ? 120 PRO B O   1 
ATOM   3715  C CB  . PRO B 1 117 ? 159.607 142.955 79.193  1.00 82.26  ? 120 PRO B CB  1 
ATOM   3716  C CG  . PRO B 1 117 ? 159.220 144.063 80.096  1.00 81.51  ? 120 PRO B CG  1 
ATOM   3717  C CD  . PRO B 1 117 ? 158.802 143.412 81.381  1.00 82.05  ? 120 PRO B CD  1 
ATOM   3718  N N   . ASP B 1 118 ? 160.030 139.948 80.243  1.00 87.28  ? 121 ASP B N   1 
ATOM   3719  C CA  . ASP B 1 118 ? 160.683 138.657 80.082  1.00 90.50  ? 121 ASP B CA  1 
ATOM   3720  C C   . ASP B 1 118 ? 159.791 137.489 80.491  1.00 89.21  ? 121 ASP B C   1 
ATOM   3721  O O   . ASP B 1 118 ? 160.301 136.397 80.760  1.00 89.19  ? 121 ASP B O   1 
ATOM   3722  C CB  . ASP B 1 118 ? 161.991 138.625 80.873  1.00 90.41  ? 121 ASP B CB  1 
ATOM   3723  C CG  . ASP B 1 118 ? 161.796 138.960 82.337  1.00 91.39  ? 121 ASP B CG  1 
ATOM   3724  O OD1 . ASP B 1 118 ? 160.663 139.314 82.722  1.00 89.89  ? 121 ASP B OD1 1 
ATOM   3725  O OD2 . ASP B 1 118 ? 162.778 138.871 83.103  1.00 95.32  ? 121 ASP B OD2 1 
ATOM   3726  N N   . GLY B 1 119 ? 158.476 137.694 80.540  1.00 86.11  ? 122 GLY B N   1 
ATOM   3727  C CA  . GLY B 1 119 ? 157.551 136.641 80.897  1.00 82.76  ? 122 GLY B CA  1 
ATOM   3728  C C   . GLY B 1 119 ? 157.396 136.395 82.380  1.00 81.81  ? 122 GLY B C   1 
ATOM   3729  O O   . GLY B 1 119 ? 156.639 135.494 82.764  1.00 80.08  ? 122 GLY B O   1 
ATOM   3730  N N   . THR B 1 120 ? 158.082 137.159 83.223  1.00 81.30  ? 123 THR B N   1 
ATOM   3731  C CA  . THR B 1 120 ? 157.987 136.967 84.661  1.00 73.48  ? 123 THR B CA  1 
ATOM   3732  C C   . THR B 1 120 ? 156.597 137.339 85.164  1.00 70.51  ? 123 THR B C   1 
ATOM   3733  O O   . THR B 1 120 ? 156.035 138.369 84.784  1.00 76.13  ? 123 THR B O   1 
ATOM   3734  C CB  . THR B 1 120 ? 159.043 137.808 85.374  1.00 75.26  ? 123 THR B CB  1 
ATOM   3735  O OG1 . THR B 1 120 ? 160.348 137.413 84.933  1.00 76.78  ? 123 THR B OG1 1 
ATOM   3736  C CG2 . THR B 1 120 ? 158.945 137.619 86.869  1.00 71.82  ? 123 THR B CG2 1 
ATOM   3737  N N   . VAL B 1 121 ? 156.047 136.492 86.029  1.00 64.16  ? 124 VAL B N   1 
ATOM   3738  C CA  . VAL B 1 121 ? 154.721 136.682 86.599  1.00 60.21  ? 124 VAL B CA  1 
ATOM   3739  C C   . VAL B 1 121 ? 154.855 136.804 88.110  1.00 64.15  ? 124 VAL B C   1 
ATOM   3740  O O   . VAL B 1 121 ? 155.510 135.971 88.754  1.00 70.91  ? 124 VAL B O   1 
ATOM   3741  C CB  . VAL B 1 121 ? 153.772 135.528 86.229  1.00 55.81  ? 124 VAL B CB  1 
ATOM   3742  C CG1 . VAL B 1 121 ? 152.387 135.782 86.795  1.00 52.04  ? 124 VAL B CG1 1 
ATOM   3743  C CG2 . VAL B 1 121 ? 153.710 135.356 84.724  1.00 61.35  ? 124 VAL B CG2 1 
ATOM   3744  N N   . LEU B 1 122 ? 154.245 137.850 88.665  1.00 60.45  ? 125 LEU B N   1 
ATOM   3745  C CA  . LEU B 1 122 ? 154.125 138.047 90.103  1.00 56.12  ? 125 LEU B CA  1 
ATOM   3746  C C   . LEU B 1 122 ? 152.651 137.954 90.470  1.00 56.93  ? 125 LEU B C   1 
ATOM   3747  O O   . LEU B 1 122 ? 151.823 138.690 89.920  1.00 62.93  ? 125 LEU B O   1 
ATOM   3748  C CB  . LEU B 1 122 ? 154.703 139.398 90.522  1.00 59.81  ? 125 LEU B CB  1 
ATOM   3749  C CG  . LEU B 1 122 ? 154.500 139.805 91.981  1.00 59.38  ? 125 LEU B CG  1 
ATOM   3750  C CD1 . LEU B 1 122 ? 155.250 138.870 92.910  1.00 60.08  ? 125 LEU B CD1 1 
ATOM   3751  C CD2 . LEU B 1 122 ? 154.937 141.243 92.200  1.00 65.33  ? 125 LEU B CD2 1 
ATOM   3752  N N   . TYR B 1 123 ? 152.329 137.057 91.401  1.00 52.90  ? 126 TYR B N   1 
ATOM   3753  C CA  . TYR B 1 123 ? 150.952 136.719 91.744  1.00 51.31  ? 126 TYR B CA  1 
ATOM   3754  C C   . TYR B 1 123 ? 150.803 136.820 93.255  1.00 57.53  ? 126 TYR B C   1 
ATOM   3755  O O   . TYR B 1 123 ? 151.402 136.033 93.994  1.00 64.99  ? 126 TYR B O   1 
ATOM   3756  C CB  . TYR B 1 123 ? 150.608 135.317 91.241  1.00 49.44  ? 126 TYR B CB  1 
ATOM   3757  C CG  . TYR B 1 123 ? 149.290 134.758 91.719  1.00 46.30  ? 126 TYR B CG  1 
ATOM   3758  C CD1 . TYR B 1 123 ? 148.089 135.300 91.295  1.00 46.03  ? 126 TYR B CD1 1 
ATOM   3759  C CD2 . TYR B 1 123 ? 149.250 133.663 92.567  1.00 51.16  ? 126 TYR B CD2 1 
ATOM   3760  C CE1 . TYR B 1 123 ? 146.886 134.781 91.719  1.00 46.20  ? 126 TYR B CE1 1 
ATOM   3761  C CE2 . TYR B 1 123 ? 148.051 133.137 92.995  1.00 51.43  ? 126 TYR B CE2 1 
ATOM   3762  C CZ  . TYR B 1 123 ? 146.873 133.700 92.568  1.00 46.90  ? 126 TYR B CZ  1 
ATOM   3763  O OH  . TYR B 1 123 ? 145.674 133.179 92.993  1.00 48.51  ? 126 TYR B OH  1 
ATOM   3764  N N   . GLY B 1 124 ? 150.018 137.782 93.710  1.00 55.54  ? 127 GLY B N   1 
ATOM   3765  C CA  . GLY B 1 124 ? 149.880 138.064 95.132  1.00 50.72  ? 127 GLY B CA  1 
ATOM   3766  C C   . GLY B 1 124 ? 148.462 137.842 95.617  1.00 49.91  ? 127 GLY B C   1 
ATOM   3767  O O   . GLY B 1 124 ? 147.504 138.127 94.899  1.00 54.67  ? 127 GLY B O   1 
ATOM   3768  N N   . LEU B 1 125 ? 148.341 137.347 96.847  1.00 47.01  ? 128 LEU B N   1 
ATOM   3769  C CA  . LEU B 1 125 ? 147.057 137.114 97.491  1.00 44.49  ? 128 LEU B CA  1 
ATOM   3770  C C   . LEU B 1 125 ? 147.123 137.616 98.925  1.00 47.21  ? 128 LEU B C   1 
ATOM   3771  O O   . LEU B 1 125 ? 148.197 137.713 99.517  1.00 52.63  ? 128 LEU B O   1 
ATOM   3772  C CB  . LEU B 1 125 ? 146.683 135.628 97.488  1.00 37.95  ? 128 LEU B CB  1 
ATOM   3773  C CG  . LEU B 1 125 ? 146.493 134.943 96.140  1.00 41.06  ? 128 LEU B CG  1 
ATOM   3774  C CD1 . LEU B 1 125 ? 146.490 133.441 96.325  1.00 40.64  ? 128 LEU B CD1 1 
ATOM   3775  C CD2 . LEU B 1 125 ? 145.198 135.401 95.508  1.00 50.67  ? 128 LEU B CD2 1 
ATOM   3776  N N   . ARG B 1 126 ? 145.964 137.947 99.482  1.00 43.37  ? 129 ARG B N   1 
ATOM   3777  C CA  . ARG B 1 126 ? 145.847 138.257 100.903 1.00 44.94  ? 129 ARG B CA  1 
ATOM   3778  C C   . ARG B 1 126 ? 145.065 137.123 101.547 1.00 46.16  ? 129 ARG B C   1 
ATOM   3779  O O   . ARG B 1 126 ? 143.874 136.949 101.272 1.00 47.06  ? 129 ARG B O   1 
ATOM   3780  C CB  . ARG B 1 126 ? 145.172 139.605 101.140 1.00 47.93  ? 129 ARG B CB  1 
ATOM   3781  C CG  . ARG B 1 126 ? 145.239 140.052 102.593 1.00 43.72  ? 129 ARG B CG  1 
ATOM   3782  C CD  . ARG B 1 126 ? 145.059 141.548 102.730 1.00 42.24  ? 129 ARG B CD  1 
ATOM   3783  N NE  . ARG B 1 126 ? 143.662 141.947 102.635 1.00 42.58  ? 129 ARG B NE  1 
ATOM   3784  C CZ  . ARG B 1 126 ? 142.900 142.248 103.676 1.00 43.78  ? 129 ARG B CZ  1 
ATOM   3785  N NH1 . ARG B 1 126 ? 143.373 142.218 104.910 1.00 45.93  ? 129 ARG B NH1 1 
ATOM   3786  N NH2 . ARG B 1 126 ? 141.632 142.591 103.473 1.00 45.54  ? 129 ARG B NH2 1 
ATOM   3787  N N   . ILE B 1 127 ? 145.733 136.359 102.405 1.00 47.51  ? 130 ILE B N   1 
ATOM   3788  C CA  . ILE B 1 127 ? 145.212 135.099 102.913 1.00 43.98  ? 130 ILE B CA  1 
ATOM   3789  C C   . ILE B 1 127 ? 145.119 135.181 104.427 1.00 44.47  ? 130 ILE B C   1 
ATOM   3790  O O   . ILE B 1 127 ? 146.068 135.614 105.091 1.00 49.08  ? 130 ILE B O   1 
ATOM   3791  C CB  . ILE B 1 127 ? 146.097 133.912 102.493 1.00 41.80  ? 130 ILE B CB  1 
ATOM   3792  C CG1 . ILE B 1 127 ? 146.310 133.912 100.981 1.00 40.51  ? 130 ILE B CG1 1 
ATOM   3793  C CG2 . ILE B 1 127 ? 145.474 132.606 102.936 1.00 47.47  ? 130 ILE B CG2 1 
ATOM   3794  C CD1 . ILE B 1 127 ? 147.227 132.815 100.502 1.00 38.76  ? 130 ILE B CD1 1 
ATOM   3795  N N   . THR B 1 128 ? 143.977 134.768 104.967 1.00 44.73  ? 131 THR B N   1 
ATOM   3796  C CA  . THR B 1 128 ? 143.811 134.557 106.398 1.00 51.37  ? 131 THR B CA  1 
ATOM   3797  C C   . THR B 1 128 ? 143.675 133.060 106.634 1.00 55.73  ? 131 THR B C   1 
ATOM   3798  O O   . THR B 1 128 ? 142.765 132.424 106.093 1.00 60.54  ? 131 THR B O   1 
ATOM   3799  C CB  . THR B 1 128 ? 142.591 135.301 106.938 1.00 52.41  ? 131 THR B CB  1 
ATOM   3800  O OG1 . THR B 1 128 ? 142.769 136.710 106.748 1.00 54.19  ? 131 THR B OG1 1 
ATOM   3801  C CG2 . THR B 1 128 ? 142.414 135.018 108.417 1.00 51.64  ? 131 THR B CG2 1 
ATOM   3802  N N   . THR B 1 129 ? 144.574 132.508 107.440 1.00 57.77  ? 132 THR B N   1 
ATOM   3803  C CA  . THR B 1 129 ? 144.676 131.073 107.643 1.00 57.60  ? 132 THR B CA  1 
ATOM   3804  C C   . THR B 1 129 ? 144.635 130.754 109.128 1.00 57.96  ? 132 THR B C   1 
ATOM   3805  O O   . THR B 1 129 ? 144.993 131.581 109.968 1.00 59.94  ? 132 THR B O   1 
ATOM   3806  C CB  . THR B 1 129 ? 145.967 130.512 107.032 1.00 58.66  ? 132 THR B CB  1 
ATOM   3807  O OG1 . THR B 1 129 ? 146.077 129.118 107.339 1.00 64.99  ? 132 THR B OG1 1 
ATOM   3808  C CG2 . THR B 1 129 ? 147.178 131.243 107.584 1.00 57.52  ? 132 THR B CG2 1 
ATOM   3809  N N   . THR B 1 130 ? 144.182 129.548 109.445 1.00 56.40  ? 133 THR B N   1 
ATOM   3810  C CA  . THR B 1 130 ? 144.145 129.044 110.814 1.00 55.54  ? 133 THR B CA  1 
ATOM   3811  C C   . THR B 1 130 ? 145.067 127.829 110.860 1.00 56.37  ? 133 THR B C   1 
ATOM   3812  O O   . THR B 1 130 ? 144.648 126.701 110.600 1.00 61.25  ? 133 THR B O   1 
ATOM   3813  C CB  . THR B 1 130 ? 142.724 128.697 111.236 1.00 56.23  ? 133 THR B CB  1 
ATOM   3814  O OG1 . THR B 1 130 ? 141.884 129.844 111.060 1.00 63.35  ? 133 THR B OG1 1 
ATOM   3815  C CG2 . THR B 1 130 ? 142.689 128.281 112.692 1.00 56.65  ? 133 THR B CG2 1 
ATOM   3816  N N   . ALA B 1 131 ? 146.332 128.069 111.188 1.00 52.51  ? 134 ALA B N   1 
ATOM   3817  C CA  . ALA B 1 131 ? 147.352 127.032 111.141 1.00 55.59  ? 134 ALA B CA  1 
ATOM   3818  C C   . ALA B 1 131 ? 147.404 126.290 112.468 1.00 55.45  ? 134 ALA B C   1 
ATOM   3819  O O   . ALA B 1 131 ? 147.504 126.912 113.529 1.00 66.20  ? 134 ALA B O   1 
ATOM   3820  C CB  . ALA B 1 131 ? 148.719 127.635 110.819 1.00 57.65  ? 134 ALA B CB  1 
ATOM   3821  N N   . ALA B 1 132 ? 147.333 124.964 112.401 1.00 52.62  ? 135 ALA B N   1 
ATOM   3822  C CA  . ALA B 1 132 ? 147.417 124.149 113.603 1.00 56.37  ? 135 ALA B CA  1 
ATOM   3823  C C   . ALA B 1 132 ? 148.821 124.207 114.187 1.00 61.96  ? 135 ALA B C   1 
ATOM   3824  O O   . ALA B 1 132 ? 149.815 124.238 113.458 1.00 60.15  ? 135 ALA B O   1 
ATOM   3825  C CB  . ALA B 1 132 ? 147.037 122.703 113.292 1.00 53.77  ? 135 ALA B CB  1 
ATOM   3826  N N   . CYS B 1 133 ? 148.898 124.224 115.515 1.00 65.35  ? 136 CYS B N   1 
ATOM   3827  C CA  . CYS B 1 133 ? 150.183 124.271 116.204 1.00 71.23  ? 136 CYS B CA  1 
ATOM   3828  C C   . CYS B 1 133 ? 150.049 123.495 117.505 1.00 78.28  ? 136 CYS B C   1 
ATOM   3829  O O   . CYS B 1 133 ? 149.371 123.950 118.431 1.00 81.09  ? 136 CYS B O   1 
ATOM   3830  C CB  . CYS B 1 133 ? 150.618 125.710 116.467 1.00 70.67  ? 136 CYS B CB  1 
ATOM   3831  S SG  . CYS B 1 133 ? 152.164 125.851 117.391 1.00 85.33  ? 136 CYS B SG  1 
ATOM   3832  N N   . MET B 1 134 ? 150.684 122.328 117.571 1.00 78.77  ? 137 MET B N   1 
ATOM   3833  C CA  . MET B 1 134 ? 150.693 121.556 118.805 1.00 82.31  ? 137 MET B CA  1 
ATOM   3834  C C   . MET B 1 134 ? 151.567 122.252 119.838 1.00 84.22  ? 137 MET B C   1 
ATOM   3835  O O   . MET B 1 134 ? 152.713 122.614 119.556 1.00 84.67  ? 137 MET B O   1 
ATOM   3836  C CB  . MET B 1 134 ? 151.201 120.140 118.543 1.00 86.20  ? 137 MET B CB  1 
ATOM   3837  C CG  . MET B 1 134 ? 151.190 119.245 119.769 1.00 94.26  ? 137 MET B CG  1 
ATOM   3838  S SD  . MET B 1 134 ? 149.537 119.032 120.454 1.00 101.65 ? 137 MET B SD  1 
ATOM   3839  C CE  . MET B 1 134 ? 148.679 118.330 119.048 1.00 96.73  ? 137 MET B CE  1 
ATOM   3840  N N   . MET B 1 135 ? 151.027 122.437 121.037 1.00 84.32  ? 138 MET B N   1 
ATOM   3841  C CA  . MET B 1 135 ? 151.690 123.196 122.087 1.00 86.26  ? 138 MET B CA  1 
ATOM   3842  C C   . MET B 1 135 ? 152.026 122.280 123.253 1.00 89.82  ? 138 MET B C   1 
ATOM   3843  O O   . MET B 1 135 ? 151.171 121.521 123.720 1.00 89.09  ? 138 MET B O   1 
ATOM   3844  C CB  . MET B 1 135 ? 150.808 124.353 122.558 1.00 85.66  ? 138 MET B CB  1 
ATOM   3845  C CG  . MET B 1 135 ? 150.340 125.257 121.435 1.00 84.29  ? 138 MET B CG  1 
ATOM   3846  S SD  . MET B 1 135 ? 149.277 126.593 122.001 1.00 83.31  ? 138 MET B SD  1 
ATOM   3847  C CE  . MET B 1 135 ? 148.791 127.310 120.436 1.00 75.67  ? 138 MET B CE  1 
ATOM   3848  N N   . ASP B 1 136 ? 153.270 122.355 123.717 1.00 92.83  ? 139 ASP B N   1 
ATOM   3849  C CA  . ASP B 1 136 ? 153.717 121.613 124.893 1.00 93.37  ? 139 ASP B CA  1 
ATOM   3850  C C   . ASP B 1 136 ? 153.360 122.441 126.120 1.00 92.10  ? 139 ASP B C   1 
ATOM   3851  O O   . ASP B 1 136 ? 154.132 123.285 126.577 1.00 90.16  ? 139 ASP B O   1 
ATOM   3852  C CB  . ASP B 1 136 ? 155.212 121.333 124.815 1.00 96.77  ? 139 ASP B CB  1 
ATOM   3853  C CG  . ASP B 1 136 ? 155.658 120.277 125.803 1.00 101.19 ? 139 ASP B CG  1 
ATOM   3854  O OD1 . ASP B 1 136 ? 154.788 119.554 126.328 1.00 99.72  ? 139 ASP B OD1 1 
ATOM   3855  O OD2 . ASP B 1 136 ? 156.877 120.172 126.055 1.00 102.43 ? 139 ASP B OD2 1 
ATOM   3856  N N   . LEU B 1 137 ? 152.167 122.198 126.662 1.00 89.01  ? 140 LEU B N   1 
ATOM   3857  C CA  . LEU B 1 137 ? 151.628 122.991 127.757 1.00 86.97  ? 140 LEU B CA  1 
ATOM   3858  C C   . LEU B 1 137 ? 152.020 122.457 129.129 1.00 92.26  ? 140 LEU B C   1 
ATOM   3859  O O   . LEU B 1 137 ? 151.314 122.720 130.109 1.00 94.63  ? 140 LEU B O   1 
ATOM   3860  C CB  . LEU B 1 137 ? 150.105 123.075 127.648 1.00 87.70  ? 140 LEU B CB  1 
ATOM   3861  C CG  . LEU B 1 137 ? 149.549 123.832 126.442 1.00 83.97  ? 140 LEU B CG  1 
ATOM   3862  C CD1 . LEU B 1 137 ? 148.034 123.880 126.504 1.00 83.07  ? 140 LEU B CD1 1 
ATOM   3863  C CD2 . LEU B 1 137 ? 150.127 125.232 126.378 1.00 79.40  ? 140 LEU B CD2 1 
ATOM   3864  N N   . ARG B 1 138 ? 153.124 121.712 129.222 1.00 95.23  ? 141 ARG B N   1 
ATOM   3865  C CA  . ARG B 1 138 ? 153.582 121.238 130.524 1.00 93.19  ? 141 ARG B CA  1 
ATOM   3866  C C   . ARG B 1 138 ? 153.952 122.402 131.432 1.00 85.68  ? 141 ARG B C   1 
ATOM   3867  O O   . ARG B 1 138 ? 153.642 122.390 132.629 1.00 87.62  ? 141 ARG B O   1 
ATOM   3868  C CB  . ARG B 1 138 ? 154.776 120.299 130.353 1.00 94.45  ? 141 ARG B CB  1 
ATOM   3869  C CG  . ARG B 1 138 ? 154.518 119.125 129.432 1.00 98.90  ? 141 ARG B CG  1 
ATOM   3870  C CD  . ARG B 1 138 ? 155.782 118.313 129.218 1.00 98.91  ? 141 ARG B CD  1 
ATOM   3871  N NE  . ARG B 1 138 ? 155.688 117.465 128.037 1.00 101.64 ? 141 ARG B NE  1 
ATOM   3872  C CZ  . ARG B 1 138 ? 155.160 116.249 128.027 1.00 107.99 ? 141 ARG B CZ  1 
ATOM   3873  N NH1 . ARG B 1 138 ? 154.659 115.705 129.124 1.00 111.71 ? 141 ARG B NH1 1 
ATOM   3874  N NH2 . ARG B 1 138 ? 155.131 115.563 126.889 1.00 110.88 ? 141 ARG B NH2 1 
ATOM   3875  N N   . ARG B 1 139 ? 154.610 123.419 130.879 1.00 79.01  ? 142 ARG B N   1 
ATOM   3876  C CA  . ARG B 1 139 ? 155.084 124.565 131.642 1.00 77.82  ? 142 ARG B CA  1 
ATOM   3877  C C   . ARG B 1 139 ? 154.160 125.770 131.511 1.00 81.91  ? 142 ARG B C   1 
ATOM   3878  O O   . ARG B 1 139 ? 154.626 126.913 131.516 1.00 83.14  ? 142 ARG B O   1 
ATOM   3879  C CB  . ARG B 1 139 ? 156.502 124.925 131.207 1.00 74.54  ? 142 ARG B CB  1 
ATOM   3880  C CG  . ARG B 1 139 ? 157.474 123.766 131.307 1.00 74.12  ? 142 ARG B CG  1 
ATOM   3881  C CD  . ARG B 1 139 ? 158.690 123.992 130.435 1.00 82.36  ? 142 ARG B CD  1 
ATOM   3882  N NE  . ARG B 1 139 ? 159.415 125.200 130.810 1.00 86.42  ? 142 ARG B NE  1 
ATOM   3883  C CZ  . ARG B 1 139 ? 160.424 125.228 131.668 1.00 90.48  ? 142 ARG B CZ  1 
ATOM   3884  N NH1 . ARG B 1 139 ? 160.851 124.130 132.269 1.00 91.88  ? 142 ARG B NH1 1 
ATOM   3885  N NH2 . ARG B 1 139 ? 161.023 126.387 131.927 1.00 90.51  ? 142 ARG B NH2 1 
ATOM   3886  N N   . TYR B 1 140 ? 152.865 125.536 131.392 1.00 80.38  ? 143 TYR B N   1 
ATOM   3887  C CA  . TYR B 1 140 ? 151.911 126.633 131.291 1.00 78.22  ? 143 TYR B CA  1 
ATOM   3888  C C   . TYR B 1 140 ? 151.812 127.357 132.629 1.00 83.10  ? 143 TYR B C   1 
ATOM   3889  O O   . TYR B 1 140 ? 151.681 126.704 133.670 1.00 90.34  ? 143 TYR B O   1 
ATOM   3890  C CB  . TYR B 1 140 ? 150.549 126.089 130.870 1.00 79.21  ? 143 TYR B CB  1 
ATOM   3891  C CG  . TYR B 1 140 ? 149.460 127.125 130.747 1.00 80.92  ? 143 TYR B CG  1 
ATOM   3892  C CD1 . TYR B 1 140 ? 149.389 127.958 129.641 1.00 83.98  ? 143 TYR B CD1 1 
ATOM   3893  C CD2 . TYR B 1 140 ? 148.486 127.252 131.726 1.00 84.66  ? 143 TYR B CD2 1 
ATOM   3894  C CE1 . TYR B 1 140 ? 148.389 128.900 129.521 1.00 87.46  ? 143 TYR B CE1 1 
ATOM   3895  C CE2 . TYR B 1 140 ? 147.481 128.188 131.614 1.00 88.73  ? 143 TYR B CE2 1 
ATOM   3896  C CZ  . TYR B 1 140 ? 147.437 129.010 130.511 1.00 90.86  ? 143 TYR B CZ  1 
ATOM   3897  O OH  . TYR B 1 140 ? 146.437 129.946 130.396 1.00 96.80  ? 143 TYR B OH  1 
ATOM   3898  N N   . PRO B 1 141 ? 151.860 128.697 132.652 1.00 80.44  ? 144 PRO B N   1 
ATOM   3899  C CA  . PRO B 1 141 ? 151.980 129.626 131.528 1.00 81.57  ? 144 PRO B CA  1 
ATOM   3900  C C   . PRO B 1 141 ? 153.398 130.148 131.322 1.00 81.27  ? 144 PRO B C   1 
ATOM   3901  O O   . PRO B 1 141 ? 153.585 131.215 130.746 1.00 86.76  ? 144 PRO B O   1 
ATOM   3902  C CB  . PRO B 1 141 ? 151.032 130.749 131.945 1.00 82.10  ? 144 PRO B CB  1 
ATOM   3903  C CG  . PRO B 1 141 ? 151.273 130.846 133.432 1.00 79.05  ? 144 PRO B CG  1 
ATOM   3904  C CD  . PRO B 1 141 ? 151.582 129.430 133.899 1.00 78.88  ? 144 PRO B CD  1 
ATOM   3905  N N   . LEU B 1 142 ? 154.420 129.433 131.782 1.00 76.63  ? 145 LEU B N   1 
ATOM   3906  C CA  . LEU B 1 142 ? 155.811 129.837 131.589 1.00 75.38  ? 145 LEU B CA  1 
ATOM   3907  C C   . LEU B 1 142 ? 156.425 129.134 130.388 1.00 79.26  ? 145 LEU B C   1 
ATOM   3908  O O   . LEU B 1 142 ? 157.626 128.855 130.356 1.00 79.94  ? 145 LEU B O   1 
ATOM   3909  C CB  . LEU B 1 142 ? 156.625 129.561 132.850 1.00 76.96  ? 145 LEU B CB  1 
ATOM   3910  C CG  . LEU B 1 142 ? 156.142 130.169 134.171 1.00 77.63  ? 145 LEU B CG  1 
ATOM   3911  C CD1 . LEU B 1 142 ? 155.146 129.259 134.873 1.00 80.70  ? 145 LEU B CD1 1 
ATOM   3912  C CD2 . LEU B 1 142 ? 157.315 130.472 135.084 1.00 79.58  ? 145 LEU B CD2 1 
ATOM   3913  N N   . ASP B 1 143 ? 155.607 128.844 129.382 1.00 82.98  ? 146 ASP B N   1 
ATOM   3914  C CA  . ASP B 1 143 ? 155.997 128.026 128.246 1.00 85.75  ? 146 ASP B CA  1 
ATOM   3915  C C   . ASP B 1 143 ? 156.642 128.868 127.148 1.00 83.80  ? 146 ASP B C   1 
ATOM   3916  O O   . ASP B 1 143 ? 156.694 130.097 127.211 1.00 86.96  ? 146 ASP B O   1 
ATOM   3917  C CB  . ASP B 1 143 ? 154.782 127.279 127.700 1.00 88.18  ? 146 ASP B CB  1 
ATOM   3918  C CG  . ASP B 1 143 ? 153.547 128.155 127.629 1.00 85.93  ? 146 ASP B CG  1 
ATOM   3919  O OD1 . ASP B 1 143 ? 153.641 129.344 127.996 1.00 84.97  ? 146 ASP B OD1 1 
ATOM   3920  O OD2 . ASP B 1 143 ? 152.484 127.656 127.208 1.00 86.10  ? 146 ASP B OD2 1 
ATOM   3921  N N   . GLU B 1 144 ? 157.144 128.174 126.125 1.00 82.51  ? 147 GLU B N   1 
ATOM   3922  C CA  . GLU B 1 144 ? 157.782 128.820 124.979 1.00 84.12  ? 147 GLU B CA  1 
ATOM   3923  C C   . GLU B 1 144 ? 157.516 127.938 123.762 1.00 83.75  ? 147 GLU B C   1 
ATOM   3924  O O   . GLU B 1 144 ? 158.210 126.938 123.553 1.00 85.21  ? 147 GLU B O   1 
ATOM   3925  C CB  . GLU B 1 144 ? 159.272 129.018 125.219 1.00 88.50  ? 147 GLU B CB  1 
ATOM   3926  C CG  . GLU B 1 144 ? 160.006 129.689 124.073 1.00 92.28  ? 147 GLU B CG  1 
ATOM   3927  C CD  . GLU B 1 144 ? 161.424 130.078 124.443 1.00 101.48 ? 147 GLU B CD  1 
ATOM   3928  O OE1 . GLU B 1 144 ? 161.746 130.083 125.650 1.00 102.89 ? 147 GLU B OE1 1 
ATOM   3929  O OE2 . GLU B 1 144 ? 162.218 130.380 123.528 1.00 104.27 ? 147 GLU B OE2 1 
ATOM   3930  N N   . GLN B 1 145 ? 156.522 128.318 122.968 1.00 79.21  ? 148 GLN B N   1 
ATOM   3931  C CA  . GLN B 1 145 ? 156.048 127.494 121.868 1.00 78.81  ? 148 GLN B CA  1 
ATOM   3932  C C   . GLN B 1 145 ? 156.814 127.791 120.584 1.00 79.70  ? 148 GLN B C   1 
ATOM   3933  O O   . GLN B 1 145 ? 157.443 128.839 120.431 1.00 79.80  ? 148 GLN B O   1 
ATOM   3934  C CB  . GLN B 1 145 ? 154.554 127.714 121.637 1.00 74.54  ? 148 GLN B CB  1 
ATOM   3935  C CG  . GLN B 1 145 ? 153.723 127.726 122.904 1.00 75.24  ? 148 GLN B CG  1 
ATOM   3936  C CD  . GLN B 1 145 ? 153.672 126.376 123.589 1.00 82.90  ? 148 GLN B CD  1 
ATOM   3937  O OE1 . GLN B 1 145 ? 154.065 125.359 123.018 1.00 85.66  ? 148 GLN B OE1 1 
ATOM   3938  N NE2 . GLN B 1 145 ? 153.179 126.360 124.821 1.00 86.11  ? 148 GLN B NE2 1 
ATOM   3939  N N   . ASN B 1 146 ? 156.741 126.846 119.649 1.00 81.13  ? 149 ASN B N   1 
ATOM   3940  C CA  . ASN B 1 146 ? 157.336 126.980 118.321 1.00 78.25  ? 149 ASN B CA  1 
ATOM   3941  C C   . ASN B 1 146 ? 156.264 126.592 117.306 1.00 77.27  ? 149 ASN B C   1 
ATOM   3942  O O   . ASN B 1 146 ? 156.005 125.404 117.092 1.00 75.11  ? 149 ASN B O   1 
ATOM   3943  C CB  . ASN B 1 146 ? 158.585 126.113 118.188 1.00 80.69  ? 149 ASN B CB  1 
ATOM   3944  C CG  . ASN B 1 146 ? 159.136 126.082 116.773 1.00 80.49  ? 149 ASN B CG  1 
ATOM   3945  O OD1 . ASN B 1 146 ? 158.837 126.948 115.953 1.00 79.13  ? 149 ASN B OD1 1 
ATOM   3946  N ND2 . ASN B 1 146 ? 159.952 125.075 116.484 1.00 82.71  ? 149 ASN B ND2 1 
ATOM   3947  N N   . CYS B 1 147 ? 155.650 127.592 116.681 1.00 78.43  ? 150 CYS B N   1 
ATOM   3948  C CA  . CYS B 1 147 ? 154.557 127.379 115.739 1.00 77.01  ? 150 CYS B CA  1 
ATOM   3949  C C   . CYS B 1 147 ? 155.045 127.622 114.319 1.00 75.98  ? 150 CYS B C   1 
ATOM   3950  O O   . CYS B 1 147 ? 155.675 128.647 114.040 1.00 76.29  ? 150 CYS B O   1 
ATOM   3951  C CB  . CYS B 1 147 ? 153.370 128.290 116.055 1.00 75.81  ? 150 CYS B CB  1 
ATOM   3952  S SG  . CYS B 1 147 ? 152.484 127.849 117.566 1.00 99.50  ? 150 CYS B SG  1 
ATOM   3953  N N   . THR B 1 148 ? 154.745 126.686 113.423 1.00 73.22  ? 151 THR B N   1 
ATOM   3954  C CA  . THR B 1 148 ? 155.271 126.707 112.069 1.00 64.84  ? 151 THR B CA  1 
ATOM   3955  C C   . THR B 1 148 ? 154.145 126.795 111.049 1.00 60.20  ? 151 THR B C   1 
ATOM   3956  O O   . THR B 1 148 ? 153.007 126.394 111.301 1.00 64.17  ? 151 THR B O   1 
ATOM   3957  C CB  . THR B 1 148 ? 156.114 125.460 111.777 1.00 67.08  ? 151 THR B CB  1 
ATOM   3958  O OG1 . THR B 1 148 ? 155.261 124.311 111.718 1.00 66.73  ? 151 THR B OG1 1 
ATOM   3959  C CG2 . THR B 1 148 ? 157.153 125.252 112.864 1.00 74.22  ? 151 THR B CG2 1 
ATOM   3960  N N   . LEU B 1 149 ? 154.492 127.339 109.886 1.00 56.47  ? 152 LEU B N   1 
ATOM   3961  C CA  . LEU B 1 149 ? 153.634 127.350 108.710 1.00 53.47  ? 152 LEU B CA  1 
ATOM   3962  C C   . LEU B 1 149 ? 154.379 126.637 107.593 1.00 53.85  ? 152 LEU B C   1 
ATOM   3963  O O   . LEU B 1 149 ? 155.511 127.009 107.265 1.00 58.10  ? 152 LEU B O   1 
ATOM   3964  C CB  . LEU B 1 149 ? 153.276 128.779 108.295 1.00 51.32  ? 152 LEU B CB  1 
ATOM   3965  C CG  . LEU B 1 149 ? 152.383 128.934 107.065 1.00 51.27  ? 152 LEU B CG  1 
ATOM   3966  C CD1 . LEU B 1 149 ? 150.992 128.395 107.342 1.00 52.56  ? 152 LEU B CD1 1 
ATOM   3967  C CD2 . LEU B 1 149 ? 152.322 130.385 106.634 1.00 49.20  ? 152 LEU B CD2 1 
ATOM   3968  N N   . GLU B 1 150 ? 153.749 125.619 107.018 1.00 49.38  ? 153 GLU B N   1 
ATOM   3969  C CA  . GLU B 1 150 ? 154.352 124.792 105.984 1.00 48.55  ? 153 GLU B CA  1 
ATOM   3970  C C   . GLU B 1 150 ? 153.721 125.112 104.638 1.00 48.44  ? 153 GLU B C   1 
ATOM   3971  O O   . GLU B 1 150 ? 152.499 125.232 104.528 1.00 54.13  ? 153 GLU B O   1 
ATOM   3972  C CB  . GLU B 1 150 ? 154.176 123.307 106.302 1.00 54.08  ? 153 GLU B CB  1 
ATOM   3973  C CG  . GLU B 1 150 ? 154.611 122.912 107.702 1.00 57.94  ? 153 GLU B CG  1 
ATOM   3974  C CD  . GLU B 1 150 ? 156.115 122.909 107.866 1.00 64.55  ? 153 GLU B CD  1 
ATOM   3975  O OE1 . GLU B 1 150 ? 156.823 122.814 106.843 1.00 67.62  ? 153 GLU B OE1 1 
ATOM   3976  O OE2 . GLU B 1 150 ? 156.590 123.001 109.016 1.00 66.16  ? 153 GLU B OE2 1 
ATOM   3977  N N   . ILE B 1 151 ? 154.560 125.243 103.616 1.00 45.65  ? 154 ILE B N   1 
ATOM   3978  C CA  . ILE B 1 151 ? 154.135 125.601 102.270 1.00 48.33  ? 154 ILE B CA  1 
ATOM   3979  C C   . ILE B 1 151 ? 154.631 124.525 101.318 1.00 51.29  ? 154 ILE B C   1 
ATOM   3980  O O   . ILE B 1 151 ? 155.827 124.212 101.301 1.00 57.50  ? 154 ILE B O   1 
ATOM   3981  C CB  . ILE B 1 151 ? 154.674 126.985 101.867 1.00 50.00  ? 154 ILE B CB  1 
ATOM   3982  C CG1 . ILE B 1 151 ? 153.925 128.084 102.621 1.00 50.67  ? 154 ILE B CG1 1 
ATOM   3983  C CG2 . ILE B 1 151 ? 154.581 127.179 100.373 1.00 50.97  ? 154 ILE B CG2 1 
ATOM   3984  C CD1 . ILE B 1 151 ? 154.538 129.451 102.464 1.00 51.17  ? 154 ILE B CD1 1 
ATOM   3985  N N   . GLU B 1 152 ? 153.721 123.967 100.522 1.00 48.95  ? 155 GLU B N   1 
ATOM   3986  C CA  . GLU B 1 152 ? 154.071 122.818 99.702  1.00 50.46  ? 155 GLU B CA  1 
ATOM   3987  C C   . GLU B 1 152 ? 153.296 122.863 98.394  1.00 54.00  ? 155 GLU B C   1 
ATOM   3988  O O   . GLU B 1 152 ? 152.334 123.620 98.242  1.00 60.19  ? 155 GLU B O   1 
ATOM   3989  C CB  . GLU B 1 152 ? 153.798 121.509 100.452 1.00 55.40  ? 155 GLU B CB  1 
ATOM   3990  C CG  . GLU B 1 152 ? 154.602 120.322 99.957  1.00 62.58  ? 155 GLU B CG  1 
ATOM   3991  C CD  . GLU B 1 152 ? 154.586 119.165 100.931 1.00 71.08  ? 155 GLU B CD  1 
ATOM   3992  O OE1 . GLU B 1 152 ? 154.235 119.385 102.108 1.00 74.22  ? 155 GLU B OE1 1 
ATOM   3993  O OE2 . GLU B 1 152 ? 154.924 118.036 100.521 1.00 73.47  ? 155 GLU B OE2 1 
ATOM   3994  N N   . SER B 1 153 ? 153.750 122.060 97.437  1.00 51.67  ? 156 SER B N   1 
ATOM   3995  C CA  . SER B 1 153 ? 153.073 121.883 96.160  1.00 50.29  ? 156 SER B CA  1 
ATOM   3996  C C   . SER B 1 153 ? 152.185 120.652 96.241  1.00 56.47  ? 156 SER B C   1 
ATOM   3997  O O   . SER B 1 153 ? 152.658 119.563 96.581  1.00 65.65  ? 156 SER B O   1 
ATOM   3998  C CB  . SER B 1 153 ? 154.083 121.734 95.023  1.00 55.03  ? 156 SER B CB  1 
ATOM   3999  O OG  . SER B 1 153 ? 153.428 121.513 93.789  1.00 64.00  ? 156 SER B OG  1 
ATOM   4000  N N   . TYR B 1 154 ? 150.898 120.824 95.934  1.00 52.46  ? 157 TYR B N   1 
ATOM   4001  C CA  . TYR B 1 154 ? 149.950 119.738 96.159  1.00 54.25  ? 157 TYR B CA  1 
ATOM   4002  C C   . TYR B 1 154 ? 150.093 118.633 95.121  1.00 60.87  ? 157 TYR B C   1 
ATOM   4003  O O   . TYR B 1 154 ? 150.056 117.446 95.465  1.00 65.11  ? 157 TYR B O   1 
ATOM   4004  C CB  . TYR B 1 154 ? 148.520 120.273 96.168  1.00 50.62  ? 157 TYR B CB  1 
ATOM   4005  C CG  . TYR B 1 154 ? 147.517 119.225 96.574  1.00 50.06  ? 157 TYR B CG  1 
ATOM   4006  C CD1 . TYR B 1 154 ? 147.347 118.883 97.906  1.00 53.72  ? 157 TYR B CD1 1 
ATOM   4007  C CD2 . TYR B 1 154 ? 146.751 118.566 95.627  1.00 49.28  ? 157 TYR B CD2 1 
ATOM   4008  C CE1 . TYR B 1 154 ? 146.439 117.921 98.285  1.00 54.32  ? 157 TYR B CE1 1 
ATOM   4009  C CE2 . TYR B 1 154 ? 145.839 117.603 95.997  1.00 55.73  ? 157 TYR B CE2 1 
ATOM   4010  C CZ  . TYR B 1 154 ? 145.688 117.284 97.328  1.00 57.50  ? 157 TYR B CZ  1 
ATOM   4011  O OH  . TYR B 1 154 ? 144.779 116.323 97.704  1.00 63.80  ? 157 TYR B OH  1 
ATOM   4012  N N   . GLY B 1 155 ? 150.251 118.993 93.851  1.00 60.94  ? 158 GLY B N   1 
ATOM   4013  C CA  . GLY B 1 155 ? 150.256 117.992 92.803  1.00 60.29  ? 158 GLY B CA  1 
ATOM   4014  C C   . GLY B 1 155 ? 151.589 117.793 92.115  1.00 62.84  ? 158 GLY B C   1 
ATOM   4015  O O   . GLY B 1 155 ? 151.913 116.679 91.695  1.00 65.69  ? 158 GLY B O   1 
ATOM   4016  N N   . TYR B 1 156 ? 152.374 118.858 91.996  1.00 63.09  ? 159 TYR B N   1 
ATOM   4017  C CA  . TYR B 1 156 ? 153.621 118.812 91.250  1.00 66.00  ? 159 TYR B CA  1 
ATOM   4018  C C   . TYR B 1 156 ? 154.776 118.388 92.147  1.00 65.90  ? 159 TYR B C   1 
ATOM   4019  O O   . TYR B 1 156 ? 154.899 118.848 93.284  1.00 65.70  ? 159 TYR B O   1 
ATOM   4020  C CB  . TYR B 1 156 ? 153.919 120.173 90.624  1.00 65.29  ? 159 TYR B CB  1 
ATOM   4021  C CG  . TYR B 1 156 ? 152.876 120.619 89.631  1.00 63.92  ? 159 TYR B CG  1 
ATOM   4022  C CD1 . TYR B 1 156 ? 152.919 120.192 88.313  1.00 67.31  ? 159 TYR B CD1 1 
ATOM   4023  C CD2 . TYR B 1 156 ? 151.847 121.468 90.011  1.00 62.95  ? 159 TYR B CD2 1 
ATOM   4024  C CE1 . TYR B 1 156 ? 151.969 120.596 87.402  1.00 70.57  ? 159 TYR B CE1 1 
ATOM   4025  C CE2 . TYR B 1 156 ? 150.892 121.877 89.107  1.00 63.91  ? 159 TYR B CE2 1 
ATOM   4026  C CZ  . TYR B 1 156 ? 150.958 121.439 87.804  1.00 68.66  ? 159 TYR B CZ  1 
ATOM   4027  O OH  . TYR B 1 156 ? 150.007 121.843 86.896  1.00 74.76  ? 159 TYR B OH  1 
ATOM   4028  N N   . THR B 1 157 ? 155.621 117.507 91.621  1.00 67.29  ? 160 THR B N   1 
ATOM   4029  C CA  . THR B 1 157 ? 156.790 117.029 92.337  1.00 69.46  ? 160 THR B CA  1 
ATOM   4030  C C   . THR B 1 157 ? 157.969 117.969 92.103  1.00 71.91  ? 160 THR B C   1 
ATOM   4031  O O   . THR B 1 157 ? 157.853 118.999 91.435  1.00 76.73  ? 160 THR B O   1 
ATOM   4032  C CB  . THR B 1 157 ? 157.134 115.606 91.903  1.00 75.10  ? 160 THR B CB  1 
ATOM   4033  O OG1 . THR B 1 157 ? 157.540 115.612 90.530  1.00 75.90  ? 160 THR B OG1 1 
ATOM   4034  C CG2 . THR B 1 157 ? 155.925 114.701 92.061  1.00 77.18  ? 160 THR B CG2 1 
ATOM   4035  N N   . THR B 1 158 ? 159.128 117.611 92.660  1.00 69.33  ? 161 THR B N   1 
ATOM   4036  C CA  . THR B 1 158 ? 160.328 118.412 92.453  1.00 67.29  ? 161 THR B CA  1 
ATOM   4037  C C   . THR B 1 158 ? 160.787 118.405 91.003  1.00 72.46  ? 161 THR B C   1 
ATOM   4038  O O   . THR B 1 158 ? 161.571 119.274 90.611  1.00 76.61  ? 161 THR B O   1 
ATOM   4039  C CB  . THR B 1 158 ? 161.466 117.917 93.344  1.00 72.40  ? 161 THR B CB  1 
ATOM   4040  O OG1 . THR B 1 158 ? 161.630 116.504 93.170  1.00 80.35  ? 161 THR B OG1 1 
ATOM   4041  C CG2 . THR B 1 158 ? 161.173 118.219 94.801  1.00 71.74  ? 161 THR B CG2 1 
ATOM   4042  N N   . ASP B 1 159 ? 160.326 117.442 90.202  1.00 76.34  ? 162 ASP B N   1 
ATOM   4043  C CA  . ASP B 1 159 ? 160.678 117.429 88.788  1.00 80.68  ? 162 ASP B CA  1 
ATOM   4044  C C   . ASP B 1 159 ? 160.025 118.580 88.037  1.00 80.22  ? 162 ASP B C   1 
ATOM   4045  O O   . ASP B 1 159 ? 160.547 119.024 87.008  1.00 79.82  ? 162 ASP B O   1 
ATOM   4046  C CB  . ASP B 1 159 ? 160.278 116.096 88.158  1.00 82.03  ? 162 ASP B CB  1 
ATOM   4047  C CG  . ASP B 1 159 ? 160.940 114.914 88.831  1.00 88.68  ? 162 ASP B CG  1 
ATOM   4048  O OD1 . ASP B 1 159 ? 162.087 115.063 89.301  1.00 88.21  ? 162 ASP B OD1 1 
ATOM   4049  O OD2 . ASP B 1 159 ? 160.313 113.836 88.891  1.00 94.45  ? 162 ASP B OD2 1 
ATOM   4050  N N   . ASP B 1 160 ? 158.890 119.074 88.530  1.00 77.18  ? 163 ASP B N   1 
ATOM   4051  C CA  . ASP B 1 160 ? 158.138 120.123 87.857  1.00 74.00  ? 163 ASP B CA  1 
ATOM   4052  C C   . ASP B 1 160 ? 158.223 121.479 88.536  1.00 73.93  ? 163 ASP B C   1 
ATOM   4053  O O   . ASP B 1 160 ? 158.125 122.499 87.853  1.00 77.78  ? 163 ASP B O   1 
ATOM   4054  C CB  . ASP B 1 160 ? 156.663 119.725 87.743  1.00 74.75  ? 163 ASP B CB  1 
ATOM   4055  C CG  . ASP B 1 160 ? 156.460 118.481 86.906  1.00 83.32  ? 163 ASP B CG  1 
ATOM   4056  O OD1 . ASP B 1 160 ? 157.470 117.870 86.497  1.00 85.82  ? 163 ASP B OD1 1 
ATOM   4057  O OD2 . ASP B 1 160 ? 155.293 118.115 86.653  1.00 86.72  ? 163 ASP B OD2 1 
ATOM   4058  N N   . ILE B 1 161 ? 158.401 121.521 89.853  1.00 70.79  ? 164 ILE B N   1 
ATOM   4059  C CA  . ILE B 1 161 ? 158.368 122.768 90.607  1.00 64.44  ? 164 ILE B CA  1 
ATOM   4060  C C   . ILE B 1 161 ? 159.481 122.752 91.644  1.00 63.25  ? 164 ILE B C   1 
ATOM   4061  O O   . ILE B 1 161 ? 159.711 121.736 92.307  1.00 68.35  ? 164 ILE B O   1 
ATOM   4062  C CB  . ILE B 1 161 ? 156.993 122.978 91.272  1.00 60.49  ? 164 ILE B CB  1 
ATOM   4063  C CG1 . ILE B 1 161 ? 155.957 123.412 90.236  1.00 66.20  ? 164 ILE B CG1 1 
ATOM   4064  C CG2 . ILE B 1 161 ? 157.080 123.995 92.384  1.00 57.47  ? 164 ILE B CG2 1 
ATOM   4065  C CD1 . ILE B 1 161 ? 154.630 123.810 90.836  1.00 67.85  ? 164 ILE B CD1 1 
ATOM   4066  N N   . GLU B 1 162 ? 160.177 123.880 91.781  1.00 60.21  ? 165 GLU B N   1 
ATOM   4067  C CA  . GLU B 1 162 ? 161.218 124.047 92.791  1.00 63.55  ? 165 GLU B CA  1 
ATOM   4068  C C   . GLU B 1 162 ? 160.977 125.357 93.526  1.00 63.96  ? 165 GLU B C   1 
ATOM   4069  O O   . GLU B 1 162 ? 161.190 126.435 92.963  1.00 68.71  ? 165 GLU B O   1 
ATOM   4070  C CB  . GLU B 1 162 ? 162.610 124.032 92.161  1.00 67.03  ? 165 GLU B CB  1 
ATOM   4071  C CG  . GLU B 1 162 ? 163.000 122.706 91.542  1.00 74.73  ? 165 GLU B CG  1 
ATOM   4072  C CD  . GLU B 1 162 ? 164.415 122.717 91.007  1.00 84.75  ? 165 GLU B CD  1 
ATOM   4073  O OE1 . GLU B 1 162 ? 165.051 123.791 91.036  1.00 82.56  ? 165 GLU B OE1 1 
ATOM   4074  O OE2 . GLU B 1 162 ? 164.892 121.653 90.560  1.00 92.25  ? 165 GLU B OE2 1 
ATOM   4075  N N   . PHE B 1 163 ? 160.541 125.268 94.778  1.00 57.68  ? 166 PHE B N   1 
ATOM   4076  C CA  . PHE B 1 163 ? 160.316 126.457 95.584  1.00 54.99  ? 166 PHE B CA  1 
ATOM   4077  C C   . PHE B 1 163 ? 161.627 126.991 96.144  1.00 58.37  ? 166 PHE B C   1 
ATOM   4078  O O   . PHE B 1 163 ? 162.600 126.253 96.322  1.00 64.07  ? 166 PHE B O   1 
ATOM   4079  C CB  . PHE B 1 163 ? 159.362 126.159 96.739  1.00 53.38  ? 166 PHE B CB  1 
ATOM   4080  C CG  . PHE B 1 163 ? 157.949 125.914 96.313  1.00 51.65  ? 166 PHE B CG  1 
ATOM   4081  C CD1 . PHE B 1 163 ? 157.464 126.448 95.137  1.00 54.74  ? 166 PHE B CD1 1 
ATOM   4082  C CD2 . PHE B 1 163 ? 157.104 125.152 97.095  1.00 52.32  ? 166 PHE B CD2 1 
ATOM   4083  C CE1 . PHE B 1 163 ? 156.162 126.225 94.749  1.00 54.64  ? 166 PHE B CE1 1 
ATOM   4084  C CE2 . PHE B 1 163 ? 155.803 124.925 96.710  1.00 53.64  ? 166 PHE B CE2 1 
ATOM   4085  C CZ  . PHE B 1 163 ? 155.332 125.460 95.535  1.00 54.35  ? 166 PHE B CZ  1 
ATOM   4086  N N   . TYR B 1 164 ? 161.641 128.291 96.424  1.00 57.15  ? 167 TYR B N   1 
ATOM   4087  C CA  . TYR B 1 164 ? 162.747 128.919 97.130  1.00 60.38  ? 167 TYR B CA  1 
ATOM   4088  C C   . TYR B 1 164 ? 162.246 130.221 97.734  1.00 63.72  ? 167 TYR B C   1 
ATOM   4089  O O   . TYR B 1 164 ? 161.196 130.739 97.349  1.00 65.33  ? 167 TYR B O   1 
ATOM   4090  C CB  . TYR B 1 164 ? 163.947 129.169 96.209  1.00 58.79  ? 167 TYR B CB  1 
ATOM   4091  C CG  . TYR B 1 164 ? 163.722 130.233 95.159  1.00 57.68  ? 167 TYR B CG  1 
ATOM   4092  C CD1 . TYR B 1 164 ? 163.128 129.923 93.947  1.00 58.46  ? 167 TYR B CD1 1 
ATOM   4093  C CD2 . TYR B 1 164 ? 164.119 131.545 95.376  1.00 57.56  ? 167 TYR B CD2 1 
ATOM   4094  C CE1 . TYR B 1 164 ? 162.926 130.890 92.983  1.00 58.98  ? 167 TYR B CE1 1 
ATOM   4095  C CE2 . TYR B 1 164 ? 163.919 132.519 94.419  1.00 56.70  ? 167 TYR B CE2 1 
ATOM   4096  C CZ  . TYR B 1 164 ? 163.323 132.185 93.225  1.00 58.69  ? 167 TYR B CZ  1 
ATOM   4097  O OH  . TYR B 1 164 ? 163.122 133.151 92.267  1.00 65.15  ? 167 TYR B OH  1 
ATOM   4098  N N   . TRP B 1 165 ? 163.009 130.741 98.690  1.00 63.78  ? 168 TRP B N   1 
ATOM   4099  C CA  . TRP B 1 165 ? 162.688 132.013 99.324  1.00 62.72  ? 168 TRP B CA  1 
ATOM   4100  C C   . TRP B 1 165 ? 163.296 133.143 98.505  1.00 64.67  ? 168 TRP B C   1 
ATOM   4101  O O   . TRP B 1 165 ? 164.518 133.206 98.334  1.00 68.74  ? 168 TRP B O   1 
ATOM   4102  C CB  . TRP B 1 165 ? 163.200 132.053 100.761 1.00 59.30  ? 168 TRP B CB  1 
ATOM   4103  C CG  . TRP B 1 165 ? 162.421 131.187 101.689 1.00 55.36  ? 168 TRP B CG  1 
ATOM   4104  C CD1 . TRP B 1 165 ? 162.818 130.003 102.229 1.00 56.65  ? 168 TRP B CD1 1 
ATOM   4105  C CD2 . TRP B 1 165 ? 161.100 131.432 102.184 1.00 55.49  ? 168 TRP B CD2 1 
ATOM   4106  N NE1 . TRP B 1 165 ? 161.829 129.495 103.034 1.00 57.58  ? 168 TRP B NE1 1 
ATOM   4107  C CE2 . TRP B 1 165 ? 160.763 130.355 103.022 1.00 54.86  ? 168 TRP B CE2 1 
ATOM   4108  C CE3 . TRP B 1 165 ? 160.171 132.459 102.000 1.00 59.56  ? 168 TRP B CE3 1 
ATOM   4109  C CZ2 . TRP B 1 165 ? 159.538 130.275 103.676 1.00 52.41  ? 168 TRP B CZ2 1 
ATOM   4110  C CZ3 . TRP B 1 165 ? 158.956 132.377 102.650 1.00 55.86  ? 168 TRP B CZ3 1 
ATOM   4111  C CH2 . TRP B 1 165 ? 158.651 131.294 103.477 1.00 49.76  ? 168 TRP B CH2 1 
ATOM   4112  N N   . ARG B 1 166 ? 162.445 134.033 98.003  1.00 60.51  ? 169 ARG B N   1 
ATOM   4113  C CA  . ARG B 1 166 ? 162.894 135.132 97.158  1.00 61.38  ? 169 ARG B CA  1 
ATOM   4114  C C   . ARG B 1 166 ? 163.431 136.248 98.043  1.00 64.18  ? 169 ARG B C   1 
ATOM   4115  O O   . ARG B 1 166 ? 162.666 136.923 98.738  1.00 63.61  ? 169 ARG B O   1 
ATOM   4116  C CB  . ARG B 1 166 ? 161.751 135.624 96.277  1.00 63.51  ? 169 ARG B CB  1 
ATOM   4117  C CG  . ARG B 1 166 ? 162.144 136.726 95.318  1.00 67.58  ? 169 ARG B CG  1 
ATOM   4118  C CD  . ARG B 1 166 ? 161.103 136.892 94.233  1.00 71.85  ? 169 ARG B CD  1 
ATOM   4119  N NE  . ARG B 1 166 ? 161.459 137.953 93.300  1.00 78.11  ? 169 ARG B NE  1 
ATOM   4120  C CZ  . ARG B 1 166 ? 160.976 139.186 93.351  1.00 85.41  ? 169 ARG B CZ  1 
ATOM   4121  N NH1 . ARG B 1 166 ? 160.093 139.544 94.268  1.00 84.84  ? 169 ARG B NH1 1 
ATOM   4122  N NH2 . ARG B 1 166 ? 161.388 140.081 92.458  1.00 87.75  ? 169 ARG B NH2 1 
ATOM   4123  N N   . GLY B 1 167 ? 164.744 136.447 98.015  1.00 68.84  ? 170 GLY B N   1 
ATOM   4124  C CA  . GLY B 1 167 ? 165.387 137.445 98.839  1.00 69.86  ? 170 GLY B CA  1 
ATOM   4125  C C   . GLY B 1 167 ? 166.092 136.922 100.069 1.00 73.44  ? 170 GLY B C   1 
ATOM   4126  O O   . GLY B 1 167 ? 166.528 137.729 100.897 1.00 76.44  ? 170 GLY B O   1 
ATOM   4127  N N   . GLY B 1 168 ? 166.218 135.605 100.217 1.00 72.95  ? 171 GLY B N   1 
ATOM   4128  C CA  . GLY B 1 168 ? 166.892 135.063 101.385 1.00 74.01  ? 171 GLY B CA  1 
ATOM   4129  C C   . GLY B 1 168 ? 166.082 135.283 102.648 1.00 77.01  ? 171 GLY B C   1 
ATOM   4130  O O   . GLY B 1 168 ? 164.847 135.224 102.646 1.00 78.26  ? 171 GLY B O   1 
ATOM   4131  N N   . ASP B 1 169 ? 166.787 135.558 103.748 1.00 79.52  ? 172 ASP B N   1 
ATOM   4132  C CA  . ASP B 1 169 ? 166.134 135.777 105.032 1.00 79.55  ? 172 ASP B CA  1 
ATOM   4133  C C   . ASP B 1 169 ? 165.260 137.022 105.044 1.00 77.82  ? 172 ASP B C   1 
ATOM   4134  O O   . ASP B 1 169 ? 164.464 137.190 105.973 1.00 77.34  ? 172 ASP B O   1 
ATOM   4135  C CB  . ASP B 1 169 ? 167.178 135.873 106.145 1.00 84.70  ? 172 ASP B CB  1 
ATOM   4136  C CG  . ASP B 1 169 ? 167.959 134.589 106.321 1.00 91.66  ? 172 ASP B CG  1 
ATOM   4137  O OD1 . ASP B 1 169 ? 167.377 133.505 106.106 1.00 88.47  ? 172 ASP B OD1 1 
ATOM   4138  O OD2 . ASP B 1 169 ? 169.155 134.663 106.672 1.00 100.68 ? 172 ASP B OD2 1 
ATOM   4139  N N   . LYS B 1 170 ? 165.388 137.892 104.046 1.00 73.34  ? 173 LYS B N   1 
ATOM   4140  C CA  . LYS B 1 170 ? 164.518 139.050 103.907 1.00 71.06  ? 173 LYS B CA  1 
ATOM   4141  C C   . LYS B 1 170 ? 163.200 138.711 103.226 1.00 71.12  ? 173 LYS B C   1 
ATOM   4142  O O   . LYS B 1 170 ? 162.391 139.615 102.994 1.00 73.78  ? 173 LYS B O   1 
ATOM   4143  C CB  . LYS B 1 170 ? 165.229 140.149 103.115 1.00 74.71  ? 173 LYS B CB  1 
ATOM   4144  C CG  . LYS B 1 170 ? 166.689 140.333 103.480 1.00 77.04  ? 173 LYS B CG  1 
ATOM   4145  C CD  . LYS B 1 170 ? 167.374 141.276 102.506 1.00 86.27  ? 173 LYS B CD  1 
ATOM   4146  C CE  . LYS B 1 170 ? 168.868 141.358 102.769 1.00 91.61  ? 173 LYS B CE  1 
ATOM   4147  N NZ  . LYS B 1 170 ? 169.547 142.256 101.795 1.00 94.02  ? 173 LYS B NZ  1 
ATOM   4148  N N   . ALA B 1 171 ? 162.970 137.439 102.893 1.00 69.22  ? 174 ALA B N   1 
ATOM   4149  C CA  . ALA B 1 171 ? 161.769 137.059 102.161 1.00 67.54  ? 174 ALA B CA  1 
ATOM   4150  C C   . ALA B 1 171 ? 160.501 137.217 102.987 1.00 64.10  ? 174 ALA B C   1 
ATOM   4151  O O   . ALA B 1 171 ? 159.407 137.242 102.415 1.00 59.71  ? 174 ALA B O   1 
ATOM   4152  C CB  . ALA B 1 171 ? 161.889 135.617 101.671 1.00 69.40  ? 174 ALA B CB  1 
ATOM   4153  N N   . VAL B 1 172 ? 160.616 137.320 104.308 1.00 66.20  ? 175 VAL B N   1 
ATOM   4154  C CA  . VAL B 1 172 ? 159.468 137.489 105.190 1.00 66.28  ? 175 VAL B CA  1 
ATOM   4155  C C   . VAL B 1 172 ? 159.645 138.793 105.950 1.00 70.59  ? 175 VAL B C   1 
ATOM   4156  O O   . VAL B 1 172 ? 160.669 138.997 106.613 1.00 72.13  ? 175 VAL B O   1 
ATOM   4157  C CB  . VAL B 1 172 ? 159.307 136.307 106.156 1.00 65.93  ? 175 VAL B CB  1 
ATOM   4158  C CG1 . VAL B 1 172 ? 158.268 136.630 107.211 1.00 67.44  ? 175 VAL B CG1 1 
ATOM   4159  C CG2 . VAL B 1 172 ? 158.912 135.061 105.391 1.00 61.73  ? 175 VAL B CG2 1 
ATOM   4160  N N   . THR B 1 173 ? 158.649 139.667 105.859 1.00 70.26  ? 176 THR B N   1 
ATOM   4161  C CA  . THR B 1 173 ? 158.675 140.975 106.492 1.00 71.56  ? 176 THR B CA  1 
ATOM   4162  C C   . THR B 1 173 ? 157.470 141.127 107.410 1.00 74.21  ? 176 THR B C   1 
ATOM   4163  O O   . THR B 1 173 ? 156.560 140.296 107.426 1.00 72.75  ? 176 THR B O   1 
ATOM   4164  C CB  . THR B 1 173 ? 158.684 142.095 105.445 1.00 74.49  ? 176 THR B CB  1 
ATOM   4165  O OG1 . THR B 1 173 ? 157.470 142.047 104.685 1.00 72.22  ? 176 THR B OG1 1 
ATOM   4166  C CG2 . THR B 1 173 ? 159.866 141.933 104.506 1.00 75.25  ? 176 THR B CG2 1 
ATOM   4167  N N   . GLY B 1 174 ? 157.475 142.209 108.184 1.00 78.85  ? 177 GLY B N   1 
ATOM   4168  C CA  . GLY B 1 174 ? 156.382 142.493 109.089 1.00 81.74  ? 177 GLY B CA  1 
ATOM   4169  C C   . GLY B 1 174 ? 156.373 141.680 110.362 1.00 86.06  ? 177 GLY B C   1 
ATOM   4170  O O   . GLY B 1 174 ? 155.384 141.729 111.101 1.00 87.69  ? 177 GLY B O   1 
ATOM   4171  N N   . VAL B 1 175 ? 157.439 140.929 110.641 1.00 85.64  ? 178 VAL B N   1 
ATOM   4172  C CA  . VAL B 1 175 ? 157.487 140.134 111.862 1.00 82.88  ? 178 VAL B CA  1 
ATOM   4173  C C   . VAL B 1 175 ? 157.621 141.033 113.084 1.00 88.06  ? 178 VAL B C   1 
ATOM   4174  O O   . VAL B 1 175 ? 156.985 140.798 114.118 1.00 90.23  ? 178 VAL B O   1 
ATOM   4175  C CB  . VAL B 1 175 ? 158.632 139.110 111.786 1.00 80.83  ? 178 VAL B CB  1 
ATOM   4176  C CG1 . VAL B 1 175 ? 158.647 138.238 113.029 1.00 80.52  ? 178 VAL B CG1 1 
ATOM   4177  C CG2 . VAL B 1 175 ? 158.499 138.261 110.536 1.00 78.72  ? 178 VAL B CG2 1 
ATOM   4178  N N   . GLU B 1 176 ? 158.447 142.078 112.988 1.00 90.95  ? 179 GLU B N   1 
ATOM   4179  C CA  . GLU B 1 176 ? 158.692 142.943 114.135 1.00 92.88  ? 179 GLU B CA  1 
ATOM   4180  C C   . GLU B 1 176 ? 157.477 143.782 114.510 1.00 93.22  ? 179 GLU B C   1 
ATOM   4181  O O   . GLU B 1 176 ? 157.446 144.342 115.611 1.00 95.66  ? 179 GLU B O   1 
ATOM   4182  C CB  . GLU B 1 176 ? 159.885 143.861 113.865 1.00 89.79  ? 179 GLU B CB  1 
ATOM   4183  C CG  . GLU B 1 176 ? 159.662 144.875 112.754 1.00 94.45  ? 179 GLU B CG  1 
ATOM   4184  C CD  . GLU B 1 176 ? 159.923 144.304 111.374 1.00 98.23  ? 179 GLU B CD  1 
ATOM   4185  O OE1 . GLU B 1 176 ? 160.354 143.135 111.284 1.00 96.17  ? 179 GLU B OE1 1 
ATOM   4186  O OE2 . GLU B 1 176 ? 159.699 145.026 110.379 1.00 99.44  ? 179 GLU B OE2 1 
ATOM   4187  N N   . ARG B 1 177 ? 156.484 143.886 113.631 1.00 90.27  ? 180 ARG B N   1 
ATOM   4188  C CA  . ARG B 1 177 ? 155.285 144.667 113.902 1.00 90.75  ? 180 ARG B CA  1 
ATOM   4189  C C   . ARG B 1 177 ? 154.139 143.831 114.452 1.00 92.65  ? 180 ARG B C   1 
ATOM   4190  O O   . ARG B 1 177 ? 153.049 144.370 114.667 1.00 98.45  ? 180 ARG B O   1 
ATOM   4191  C CB  . ARG B 1 177 ? 154.823 145.386 112.632 1.00 92.44  ? 180 ARG B CB  1 
ATOM   4192  C CG  . ARG B 1 177 ? 155.845 146.338 112.038 1.00 94.85  ? 180 ARG B CG  1 
ATOM   4193  C CD  . ARG B 1 177 ? 155.262 147.117 110.864 1.00 101.36 ? 180 ARG B CD  1 
ATOM   4194  N NE  . ARG B 1 177 ? 154.865 146.251 109.759 1.00 101.74 ? 180 ARG B NE  1 
ATOM   4195  C CZ  . ARG B 1 177 ? 153.620 145.858 109.521 1.00 94.68  ? 180 ARG B CZ  1 
ATOM   4196  N NH1 . ARG B 1 177 ? 152.615 146.237 110.293 1.00 91.69  ? 180 ARG B NH1 1 
ATOM   4197  N NH2 . ARG B 1 177 ? 153.379 145.064 108.482 1.00 88.36  ? 180 ARG B NH2 1 
ATOM   4198  N N   . ILE B 1 178 ? 154.350 142.536 114.682 1.00 90.22  ? 181 ILE B N   1 
ATOM   4199  C CA  . ILE B 1 178 ? 153.277 141.679 115.167 1.00 90.79  ? 181 ILE B CA  1 
ATOM   4200  C C   . ILE B 1 178 ? 152.957 142.035 116.612 1.00 93.68  ? 181 ILE B C   1 
ATOM   4201  O O   . ILE B 1 178 ? 153.855 142.141 117.458 1.00 94.68  ? 181 ILE B O   1 
ATOM   4202  C CB  . ILE B 1 178 ? 153.662 140.201 115.023 1.00 89.71  ? 181 ILE B CB  1 
ATOM   4203  C CG1 . ILE B 1 178 ? 153.751 139.825 113.545 1.00 85.55  ? 181 ILE B CG1 1 
ATOM   4204  C CG2 . ILE B 1 178 ? 152.657 139.316 115.736 1.00 87.02  ? 181 ILE B CG2 1 
ATOM   4205  C CD1 . ILE B 1 178 ? 154.061 138.370 113.301 1.00 78.86  ? 181 ILE B CD1 1 
ATOM   4206  N N   . GLU B 1 179 ? 151.672 142.227 116.900 1.00 93.55  ? 182 GLU B N   1 
ATOM   4207  C CA  . GLU B 1 179 ? 151.202 142.636 118.221 1.00 91.85  ? 182 GLU B CA  1 
ATOM   4208  C C   . GLU B 1 179 ? 150.405 141.486 118.826 1.00 90.48  ? 182 GLU B C   1 
ATOM   4209  O O   . GLU B 1 179 ? 149.236 141.282 118.487 1.00 90.40  ? 182 GLU B O   1 
ATOM   4210  C CB  . GLU B 1 179 ? 150.360 143.903 118.122 1.00 95.31  ? 182 GLU B CB  1 
ATOM   4211  C CG  . GLU B 1 179 ? 150.991 144.992 117.276 1.00 102.09 ? 182 GLU B CG  1 
ATOM   4212  C CD  . GLU B 1 179 ? 150.132 146.236 117.192 1.00 111.32 ? 182 GLU B CD  1 
ATOM   4213  O OE1 . GLU B 1 179 ? 149.330 146.471 118.121 1.00 112.54 ? 182 GLU B OE1 1 
ATOM   4214  O OE2 . GLU B 1 179 ? 150.256 146.977 116.194 1.00 112.65 ? 182 GLU B OE2 1 
ATOM   4215  N N   . LEU B 1 180 ? 151.042 140.735 119.722 1.00 89.21  ? 183 LEU B N   1 
ATOM   4216  C CA  . LEU B 1 180 ? 150.386 139.646 120.430 1.00 86.53  ? 183 LEU B CA  1 
ATOM   4217  C C   . LEU B 1 180 ? 150.186 140.035 121.884 1.00 84.52  ? 183 LEU B C   1 
ATOM   4218  O O   . LEU B 1 180 ? 151.174 140.262 122.599 1.00 83.95  ? 183 LEU B O   1 
ATOM   4219  C CB  . LEU B 1 180 ? 151.204 138.361 120.328 1.00 84.38  ? 183 LEU B CB  1 
ATOM   4220  C CG  . LEU B 1 180 ? 150.965 137.537 119.065 1.00 80.75  ? 183 LEU B CG  1 
ATOM   4221  C CD1 . LEU B 1 180 ? 151.878 136.327 119.033 1.00 79.25  ? 183 LEU B CD1 1 
ATOM   4222  C CD2 . LEU B 1 180 ? 149.511 137.111 118.995 1.00 75.73  ? 183 LEU B CD2 1 
ATOM   4223  N N   . PRO B 1 181 ? 148.943 140.139 122.359 1.00 87.12  ? 184 PRO B N   1 
ATOM   4224  C CA  . PRO B 1 181 ? 148.725 140.545 123.757 1.00 86.04  ? 184 PRO B CA  1 
ATOM   4225  C C   . PRO B 1 181 ? 149.352 139.607 124.771 1.00 86.79  ? 184 PRO B C   1 
ATOM   4226  O O   . PRO B 1 181 ? 149.815 140.067 125.821 1.00 90.03  ? 184 PRO B O   1 
ATOM   4227  C CB  . PRO B 1 181 ? 147.195 140.560 123.881 1.00 84.84  ? 184 PRO B CB  1 
ATOM   4228  C CG  . PRO B 1 181 ? 146.695 140.698 122.480 1.00 85.74  ? 184 PRO B CG  1 
ATOM   4229  C CD  . PRO B 1 181 ? 147.678 139.960 121.628 1.00 88.44  ? 184 PRO B CD  1 
ATOM   4230  N N   . GLN B 1 182 ? 149.390 138.306 124.491 1.00 86.16  ? 185 GLN B N   1 
ATOM   4231  C CA  . GLN B 1 182 ? 149.847 137.325 125.463 1.00 85.79  ? 185 GLN B CA  1 
ATOM   4232  C C   . GLN B 1 182 ? 151.219 136.745 125.148 1.00 84.24  ? 185 GLN B C   1 
ATOM   4233  O O   . GLN B 1 182 ? 151.819 136.115 126.024 1.00 85.19  ? 185 GLN B O   1 
ATOM   4234  C CB  . GLN B 1 182 ? 148.824 136.184 125.572 1.00 88.04  ? 185 GLN B CB  1 
ATOM   4235  C CG  . GLN B 1 182 ? 148.885 135.395 126.871 1.00 93.77  ? 185 GLN B CG  1 
ATOM   4236  C CD  . GLN B 1 182 ? 147.827 134.308 126.943 1.00 92.46  ? 185 GLN B CD  1 
ATOM   4237  O OE1 . GLN B 1 182 ? 147.758 133.556 127.915 1.00 86.66  ? 185 GLN B OE1 1 
ATOM   4238  N NE2 . GLN B 1 182 ? 146.997 134.221 125.910 1.00 92.18  ? 185 GLN B NE2 1 
ATOM   4239  N N   . PHE B 1 183 ? 151.737 136.948 123.940 1.00 82.97  ? 186 PHE B N   1 
ATOM   4240  C CA  . PHE B 1 183 ? 152.989 136.336 123.522 1.00 81.82  ? 186 PHE B CA  1 
ATOM   4241  C C   . PHE B 1 183 ? 153.940 137.396 122.986 1.00 83.17  ? 186 PHE B C   1 
ATOM   4242  O O   . PHE B 1 183 ? 153.537 138.503 122.624 1.00 87.83  ? 186 PHE B O   1 
ATOM   4243  C CB  . PHE B 1 183 ? 152.763 135.262 122.449 1.00 80.95  ? 186 PHE B CB  1 
ATOM   4244  C CG  . PHE B 1 183 ? 151.886 134.131 122.897 1.00 81.03  ? 186 PHE B CG  1 
ATOM   4245  C CD1 . PHE B 1 183 ? 150.513 134.203 122.752 1.00 81.36  ? 186 PHE B CD1 1 
ATOM   4246  C CD2 . PHE B 1 183 ? 152.437 132.993 123.459 1.00 79.32  ? 186 PHE B CD2 1 
ATOM   4247  C CE1 . PHE B 1 183 ? 149.705 133.165 123.163 1.00 78.37  ? 186 PHE B CE1 1 
ATOM   4248  C CE2 . PHE B 1 183 ? 151.633 131.951 123.872 1.00 78.49  ? 186 PHE B CE2 1 
ATOM   4249  C CZ  . PHE B 1 183 ? 150.266 132.037 123.723 1.00 77.85  ? 186 PHE B CZ  1 
ATOM   4250  N N   . SER B 1 184 ? 155.221 137.038 122.952 1.00 82.87  ? 187 SER B N   1 
ATOM   4251  C CA  . SER B 1 184 ? 156.261 137.853 122.342 1.00 83.42  ? 187 SER B CA  1 
ATOM   4252  C C   . SER B 1 184 ? 157.078 136.966 121.418 1.00 84.37  ? 187 SER B C   1 
ATOM   4253  O O   . SER B 1 184 ? 157.506 135.879 121.819 1.00 87.89  ? 187 SER B O   1 
ATOM   4254  C CB  . SER B 1 184 ? 157.161 138.496 123.399 1.00 84.02  ? 187 SER B CB  1 
ATOM   4255  O OG  . SER B 1 184 ? 157.879 137.509 124.116 1.00 91.07  ? 187 SER B OG  1 
ATOM   4256  N N   . ILE B 1 185 ? 157.296 137.427 120.189 1.00 79.34  ? 188 ILE B N   1 
ATOM   4257  C CA  . ILE B 1 185 ? 157.939 136.619 119.158 1.00 77.42  ? 188 ILE B CA  1 
ATOM   4258  C C   . ILE B 1 185 ? 159.447 136.769 119.323 1.00 80.19  ? 188 ILE B C   1 
ATOM   4259  O O   . ILE B 1 185 ? 160.028 137.794 118.966 1.00 81.77  ? 188 ILE B O   1 
ATOM   4260  C CB  . ILE B 1 185 ? 157.476 137.019 117.759 1.00 79.05  ? 188 ILE B CB  1 
ATOM   4261  C CG1 . ILE B 1 185 ? 155.959 136.858 117.652 1.00 81.15  ? 188 ILE B CG1 1 
ATOM   4262  C CG2 . ILE B 1 185 ? 158.192 136.189 116.708 1.00 81.84  ? 188 ILE B CG2 1 
ATOM   4263  C CD1 . ILE B 1 185 ? 155.438 136.870 116.244 1.00 88.69  ? 188 ILE B CD1 1 
ATOM   4264  N N   . VAL B 1 186 ? 160.084 135.732 119.869 1.00 82.65  ? 189 VAL B N   1 
ATOM   4265  C CA  . VAL B 1 186 ? 161.523 135.782 120.105 1.00 82.77  ? 189 VAL B CA  1 
ATOM   4266  C C   . VAL B 1 186 ? 162.285 135.757 118.786 1.00 81.78  ? 189 VAL B C   1 
ATOM   4267  O O   . VAL B 1 186 ? 163.202 136.556 118.566 1.00 84.30  ? 189 VAL B O   1 
ATOM   4268  C CB  . VAL B 1 186 ? 161.954 134.626 121.026 1.00 85.35  ? 189 VAL B CB  1 
ATOM   4269  C CG1 . VAL B 1 186 ? 163.430 134.742 121.366 1.00 85.74  ? 189 VAL B CG1 1 
ATOM   4270  C CG2 . VAL B 1 186 ? 161.108 134.610 122.288 1.00 85.87  ? 189 VAL B CG2 1 
ATOM   4271  N N   . GLU B 1 187 ? 161.918 134.845 117.889 1.00 82.20  ? 190 GLU B N   1 
ATOM   4272  C CA  . GLU B 1 187 ? 162.656 134.676 116.645 1.00 83.67  ? 190 GLU B CA  1 
ATOM   4273  C C   . GLU B 1 187 ? 161.768 133.982 115.622 1.00 78.27  ? 190 GLU B C   1 
ATOM   4274  O O   . GLU B 1 187 ? 160.765 133.351 115.967 1.00 78.47  ? 190 GLU B O   1 
ATOM   4275  C CB  . GLU B 1 187 ? 163.945 133.877 116.871 1.00 90.04  ? 190 GLU B CB  1 
ATOM   4276  C CG  . GLU B 1 187 ? 164.947 133.952 115.731 1.00 93.95  ? 190 GLU B CG  1 
ATOM   4277  C CD  . GLU B 1 187 ? 166.116 133.011 115.922 1.00 103.31 ? 190 GLU B CD  1 
ATOM   4278  O OE1 . GLU B 1 187 ? 166.173 132.340 116.974 1.00 106.06 ? 190 GLU B OE1 1 
ATOM   4279  O OE2 . GLU B 1 187 ? 166.976 132.941 115.021 1.00 107.01 ? 190 GLU B OE2 1 
ATOM   4280  N N   . HIS B 1 188 ? 162.150 134.120 114.354 1.00 75.93  ? 191 HIS B N   1 
ATOM   4281  C CA  . HIS B 1 188 ? 161.510 133.411 113.258 1.00 74.87  ? 191 HIS B CA  1 
ATOM   4282  C C   . HIS B 1 188 ? 162.584 132.873 112.324 1.00 73.99  ? 191 HIS B C   1 
ATOM   4283  O O   . HIS B 1 188 ? 163.657 133.462 112.180 1.00 77.11  ? 191 HIS B O   1 
ATOM   4284  C CB  . HIS B 1 188 ? 160.536 134.310 112.485 1.00 73.18  ? 191 HIS B CB  1 
ATOM   4285  C CG  . HIS B 1 188 ? 161.209 135.358 111.657 1.00 71.82  ? 191 HIS B CG  1 
ATOM   4286  N ND1 . HIS B 1 188 ? 161.682 136.538 112.190 1.00 73.17  ? 191 HIS B ND1 1 
ATOM   4287  C CD2 . HIS B 1 188 ? 161.487 135.406 110.334 1.00 69.69  ? 191 HIS B CD2 1 
ATOM   4288  C CE1 . HIS B 1 188 ? 162.224 137.265 111.231 1.00 73.78  ? 191 HIS B CE1 1 
ATOM   4289  N NE2 . HIS B 1 188 ? 162.119 136.601 110.094 1.00 72.83  ? 191 HIS B NE2 1 
ATOM   4290  N N   . ARG B 1 189 ? 162.280 131.744 111.692 1.00 69.88  ? 192 ARG B N   1 
ATOM   4291  C CA  . ARG B 1 189 ? 163.223 131.045 110.832 1.00 65.34  ? 192 ARG B CA  1 
ATOM   4292  C C   . ARG B 1 189 ? 162.554 130.631 109.530 1.00 64.45  ? 192 ARG B C   1 
ATOM   4293  O O   . ARG B 1 189 ? 161.353 130.350 109.490 1.00 65.74  ? 192 ARG B O   1 
ATOM   4294  C CB  . ARG B 1 189 ? 163.799 129.804 111.519 1.00 66.85  ? 192 ARG B CB  1 
ATOM   4295  C CG  . ARG B 1 189 ? 164.723 130.107 112.678 1.00 78.98  ? 192 ARG B CG  1 
ATOM   4296  C CD  . ARG B 1 189 ? 165.269 128.825 113.273 1.00 84.62  ? 192 ARG B CD  1 
ATOM   4297  N NE  . ARG B 1 189 ? 166.171 129.076 114.389 1.00 88.50  ? 192 ARG B NE  1 
ATOM   4298  C CZ  . ARG B 1 189 ? 166.704 128.127 115.145 1.00 92.45  ? 192 ARG B CZ  1 
ATOM   4299  N NH1 . ARG B 1 189 ? 166.437 126.848 114.938 1.00 92.40  ? 192 ARG B NH1 1 
ATOM   4300  N NH2 . ARG B 1 189 ? 167.522 128.469 116.136 1.00 97.31  ? 192 ARG B NH2 1 
ATOM   4301  N N   . LEU B 1 190 ? 163.359 130.581 108.470 1.00 62.30  ? 193 LEU B N   1 
ATOM   4302  C CA  . LEU B 1 190 ? 162.921 130.168 107.144 1.00 58.91  ? 193 LEU B CA  1 
ATOM   4303  C C   . LEU B 1 190 ? 163.731 128.956 106.708 1.00 59.80  ? 193 LEU B C   1 
ATOM   4304  O O   . LEU B 1 190 ? 164.964 128.979 106.762 1.00 63.40  ? 193 LEU B O   1 
ATOM   4305  C CB  . LEU B 1 190 ? 163.091 131.301 106.130 1.00 61.37  ? 193 LEU B CB  1 
ATOM   4306  C CG  . LEU B 1 190 ? 162.544 132.671 106.523 1.00 60.81  ? 193 LEU B CG  1 
ATOM   4307  C CD1 . LEU B 1 190 ? 162.737 133.663 105.392 1.00 62.12  ? 193 LEU B CD1 1 
ATOM   4308  C CD2 . LEU B 1 190 ? 161.085 132.566 106.895 1.00 59.29  ? 193 LEU B CD2 1 
ATOM   4309  N N   . VAL B 1 191 ? 163.039 127.906 106.273 1.00 56.94  ? 194 VAL B N   1 
ATOM   4310  C CA  . VAL B 1 191 ? 163.672 126.659 105.861 1.00 56.71  ? 194 VAL B CA  1 
ATOM   4311  C C   . VAL B 1 191 ? 163.151 126.277 104.483 1.00 60.54  ? 194 VAL B C   1 
ATOM   4312  O O   . VAL B 1 191 ? 161.963 126.449 104.193 1.00 63.33  ? 194 VAL B O   1 
ATOM   4313  C CB  . VAL B 1 191 ? 163.405 125.523 106.872 1.00 59.26  ? 194 VAL B CB  1 
ATOM   4314  C CG1 . VAL B 1 191 ? 164.197 124.281 106.503 1.00 68.74  ? 194 VAL B CG1 1 
ATOM   4315  C CG2 . VAL B 1 191 ? 163.740 125.973 108.283 1.00 70.06  ? 194 VAL B CG2 1 
ATOM   4316  N N   . SER B 1 192 ? 164.039 125.763 103.633 1.00 63.20  ? 195 SER B N   1 
ATOM   4317  C CA  . SER B 1 192 ? 163.674 125.272 102.311 1.00 61.03  ? 195 SER B CA  1 
ATOM   4318  C C   . SER B 1 192 ? 164.305 123.906 102.099 1.00 61.97  ? 195 SER B C   1 
ATOM   4319  O O   . SER B 1 192 ? 165.513 123.745 102.301 1.00 72.23  ? 195 SER B O   1 
ATOM   4320  C CB  . SER B 1 192 ? 164.132 126.236 101.215 1.00 60.70  ? 195 SER B CB  1 
ATOM   4321  O OG  . SER B 1 192 ? 163.849 125.711 99.931  1.00 62.61  ? 195 SER B OG  1 
ATOM   4322  N N   . ARG B 1 193 ? 163.503 122.929 101.684 1.00 60.41  ? 196 ARG B N   1 
ATOM   4323  C CA  . ARG B 1 193 ? 164.014 121.570 101.523 1.00 67.12  ? 196 ARG B CA  1 
ATOM   4324  C C   . ARG B 1 193 ? 163.065 120.782 100.626 1.00 68.43  ? 196 ARG B C   1 
ATOM   4325  O O   . ARG B 1 193 ? 162.170 121.346 99.989  1.00 72.87  ? 196 ARG B O   1 
ATOM   4326  C CB  . ARG B 1 193 ? 164.204 120.901 102.888 1.00 71.24  ? 196 ARG B CB  1 
ATOM   4327  C CG  . ARG B 1 193 ? 162.936 120.801 103.710 1.00 69.14  ? 196 ARG B CG  1 
ATOM   4328  C CD  . ARG B 1 193 ? 163.241 120.370 105.132 1.00 76.16  ? 196 ARG B CD  1 
ATOM   4329  N NE  . ARG B 1 193 ? 162.029 120.039 105.871 1.00 75.12  ? 196 ARG B NE  1 
ATOM   4330  C CZ  . ARG B 1 193 ? 161.552 118.810 106.007 1.00 76.41  ? 196 ARG B CZ  1 
ATOM   4331  N NH1 . ARG B 1 193 ? 162.170 117.766 105.479 1.00 76.67  ? 196 ARG B NH1 1 
ATOM   4332  N NH2 . ARG B 1 193 ? 160.429 118.622 106.694 1.00 75.15  ? 196 ARG B NH2 1 
ATOM   4333  N N   . ASN B 1 194 ? 163.273 119.467 100.568 1.00 64.16  ? 197 ASN B N   1 
ATOM   4334  C CA  . ASN B 1 194 ? 162.430 118.554 99.809  1.00 66.09  ? 197 ASN B CA  1 
ATOM   4335  C C   . ASN B 1 194 ? 162.002 117.404 100.706 1.00 72.87  ? 197 ASN B C   1 
ATOM   4336  O O   . ASN B 1 194 ? 162.793 116.911 101.514 1.00 76.28  ? 197 ASN B O   1 
ATOM   4337  C CB  . ASN B 1 194 ? 163.159 118.005 98.578  1.00 69.05  ? 197 ASN B CB  1 
ATOM   4338  C CG  . ASN B 1 194 ? 163.500 119.083 97.573  1.00 74.84  ? 197 ASN B CG  1 
ATOM   4339  O OD1 . ASN B 1 194 ? 162.805 120.092 97.469  1.00 74.40  ? 197 ASN B OD1 1 
ATOM   4340  N ND2 . ASN B 1 194 ? 164.574 118.873 96.823  1.00 80.43  ? 197 ASN B ND2 1 
ATOM   4341  N N   . VAL B 1 195 ? 160.751 116.976 100.556 1.00 72.94  ? 198 VAL B N   1 
ATOM   4342  C CA  . VAL B 1 195 ? 160.178 115.906 101.365 1.00 72.97  ? 198 VAL B CA  1 
ATOM   4343  C C   . VAL B 1 195 ? 159.677 114.805 100.443 1.00 76.06  ? 198 VAL B C   1 
ATOM   4344  O O   . VAL B 1 195 ? 159.052 115.080 99.415  1.00 78.35  ? 198 VAL B O   1 
ATOM   4345  C CB  . VAL B 1 195 ? 159.042 116.422 102.271 1.00 73.13  ? 198 VAL B CB  1 
ATOM   4346  C CG1 . VAL B 1 195 ? 159.614 117.224 103.424 1.00 73.59  ? 198 VAL B CG1 1 
ATOM   4347  C CG2 . VAL B 1 195 ? 158.068 117.267 101.473 1.00 72.73  ? 198 VAL B CG2 1 
ATOM   4348  N N   . VAL B 1 196 ? 159.948 113.557 100.813 1.00 78.54  ? 199 VAL B N   1 
ATOM   4349  C CA  . VAL B 1 196 ? 159.622 112.403 99.984  1.00 81.94  ? 199 VAL B CA  1 
ATOM   4350  C C   . VAL B 1 196 ? 158.321 111.789 100.482 1.00 82.45  ? 199 VAL B C   1 
ATOM   4351  O O   . VAL B 1 196 ? 158.208 111.415 101.656 1.00 82.26  ? 199 VAL B O   1 
ATOM   4352  C CB  . VAL B 1 196 ? 160.757 111.367 99.995  1.00 78.76  ? 199 VAL B CB  1 
ATOM   4353  C CG1 . VAL B 1 196 ? 160.358 110.140 99.194  1.00 74.77  ? 199 VAL B CG1 1 
ATOM   4354  C CG2 . VAL B 1 196 ? 162.036 111.977 99.442  1.00 74.15  ? 199 VAL B CG2 1 
ATOM   4355  N N   . PHE B 1 197 ? 157.340 111.688 99.593  1.00 85.57  ? 200 PHE B N   1 
ATOM   4356  C CA  . PHE B 1 197 ? 156.091 110.983 99.828  1.00 88.86  ? 200 PHE B CA  1 
ATOM   4357  C C   . PHE B 1 197 ? 155.966 109.846 98.817  1.00 93.09  ? 200 PHE B C   1 
ATOM   4358  O O   . PHE B 1 197 ? 156.852 109.621 97.988  1.00 93.04  ? 200 PHE B O   1 
ATOM   4359  C CB  . PHE B 1 197 ? 154.895 111.935 99.735  1.00 85.81  ? 200 PHE B CB  1 
ATOM   4360  C CG  . PHE B 1 197 ? 154.807 112.909 100.874 1.00 87.63  ? 200 PHE B CG  1 
ATOM   4361  C CD1 . PHE B 1 197 ? 154.150 112.568 102.044 1.00 89.08  ? 200 PHE B CD1 1 
ATOM   4362  C CD2 . PHE B 1 197 ? 155.377 114.166 100.775 1.00 84.58  ? 200 PHE B CD2 1 
ATOM   4363  C CE1 . PHE B 1 197 ? 154.066 113.461 103.093 1.00 87.49  ? 200 PHE B CE1 1 
ATOM   4364  C CE2 . PHE B 1 197 ? 155.296 115.064 101.822 1.00 80.67  ? 200 PHE B CE2 1 
ATOM   4365  C CZ  . PHE B 1 197 ? 154.641 114.711 102.981 1.00 81.49  ? 200 PHE B CZ  1 
ATOM   4366  N N   . ALA B 1 198 ? 154.835 109.139 98.882  1.00 94.00  ? 201 ALA B N   1 
ATOM   4367  C CA  . ALA B 1 198 ? 154.646 107.958 98.046  1.00 93.32  ? 201 ALA B CA  1 
ATOM   4368  C C   . ALA B 1 198 ? 154.734 108.288 96.562  1.00 93.84  ? 201 ALA B C   1 
ATOM   4369  O O   . ALA B 1 198 ? 155.094 107.423 95.756  1.00 94.25  ? 201 ALA B O   1 
ATOM   4370  C CB  . ALA B 1 198 ? 153.302 107.302 98.362  1.00 92.47  ? 201 ALA B CB  1 
ATOM   4371  N N   . THR B 1 199 ? 154.415 109.522 96.181  1.00 93.96  ? 202 THR B N   1 
ATOM   4372  C CA  . THR B 1 199 ? 154.444 109.935 94.785  1.00 96.12  ? 202 THR B CA  1 
ATOM   4373  C C   . THR B 1 199 ? 155.734 110.644 94.392  1.00 94.84  ? 202 THR B C   1 
ATOM   4374  O O   . THR B 1 199 ? 155.856 111.077 93.242  1.00 94.68  ? 202 THR B O   1 
ATOM   4375  C CB  . THR B 1 199 ? 153.244 110.836 94.477  1.00 94.69  ? 202 THR B CB  1 
ATOM   4376  O OG1 . THR B 1 199 ? 153.194 111.910 95.423  1.00 94.84  ? 202 THR B OG1 1 
ATOM   4377  C CG2 . THR B 1 199 ? 151.950 110.042 94.555  1.00 92.51  ? 202 THR B CG2 1 
ATOM   4378  N N   . GLY B 1 200 ? 156.699 110.775 95.305  1.00 91.23  ? 203 GLY B N   1 
ATOM   4379  C CA  . GLY B 1 200 ? 157.982 111.334 94.944  1.00 88.42  ? 203 GLY B CA  1 
ATOM   4380  C C   . GLY B 1 200 ? 158.354 112.489 95.844  1.00 85.34  ? 203 GLY B C   1 
ATOM   4381  O O   . GLY B 1 200 ? 157.791 112.666 96.929  1.00 86.82  ? 203 GLY B O   1 
ATOM   4382  N N   . ALA B 1 201 ? 159.322 113.280 95.392  1.00 79.91  ? 204 ALA B N   1 
ATOM   4383  C CA  . ALA B 1 201 ? 159.824 114.404 96.167  1.00 76.28  ? 204 ALA B CA  1 
ATOM   4384  C C   . ALA B 1 201 ? 159.030 115.665 95.858  1.00 74.59  ? 204 ALA B C   1 
ATOM   4385  O O   . ALA B 1 201 ? 158.726 115.955 94.698  1.00 78.11  ? 204 ALA B O   1 
ATOM   4386  C CB  . ALA B 1 201 ? 161.308 114.637 95.879  1.00 75.93  ? 204 ALA B CB  1 
ATOM   4387  N N   . TYR B 1 202 ? 158.700 116.414 96.907  1.00 70.83  ? 205 TYR B N   1 
ATOM   4388  C CA  . TYR B 1 202 ? 157.971 117.662 96.816  1.00 69.55  ? 205 TYR B CA  1 
ATOM   4389  C C   . TYR B 1 202 ? 158.752 118.778 97.494  1.00 68.33  ? 205 TYR B C   1 
ATOM   4390  O O   . TYR B 1 202 ? 159.325 118.568 98.569  1.00 69.68  ? 205 TYR B O   1 
ATOM   4391  C CB  . TYR B 1 202 ? 156.590 117.546 97.474  1.00 69.66  ? 205 TYR B CB  1 
ATOM   4392  C CG  . TYR B 1 202 ? 155.637 116.620 96.764  1.00 72.73  ? 205 TYR B CG  1 
ATOM   4393  C CD1 . TYR B 1 202 ? 155.734 115.245 96.912  1.00 75.28  ? 205 TYR B CD1 1 
ATOM   4394  C CD2 . TYR B 1 202 ? 154.631 117.121 95.954  1.00 75.15  ? 205 TYR B CD2 1 
ATOM   4395  C CE1 . TYR B 1 202 ? 154.862 114.397 96.266  1.00 78.77  ? 205 TYR B CE1 1 
ATOM   4396  C CE2 . TYR B 1 202 ? 153.753 116.282 95.305  1.00 75.30  ? 205 TYR B CE2 1 
ATOM   4397  C CZ  . TYR B 1 202 ? 153.872 114.921 95.464  1.00 78.41  ? 205 TYR B CZ  1 
ATOM   4398  O OH  . TYR B 1 202 ? 152.997 114.083 94.816  1.00 85.18  ? 205 TYR B OH  1 
ATOM   4399  N N   . PRO B 1 203 ? 158.803 119.964 96.894  1.00 63.20  ? 206 PRO B N   1 
ATOM   4400  C CA  . PRO B 1 203 ? 159.448 121.098 97.560  1.00 61.21  ? 206 PRO B CA  1 
ATOM   4401  C C   . PRO B 1 203 ? 158.666 121.518 98.791  1.00 59.28  ? 206 PRO B C   1 
ATOM   4402  O O   . PRO B 1 203 ? 157.446 121.360 98.865  1.00 63.96  ? 206 PRO B O   1 
ATOM   4403  C CB  . PRO B 1 203 ? 159.434 122.192 96.489  1.00 60.65  ? 206 PRO B CB  1 
ATOM   4404  C CG  . PRO B 1 203 ? 158.283 121.834 95.615  1.00 60.81  ? 206 PRO B CG  1 
ATOM   4405  C CD  . PRO B 1 203 ? 158.234 120.337 95.589  1.00 62.63  ? 206 PRO B CD  1 
ATOM   4406  N N   . ARG B 1 204 ? 159.384 122.067 99.767  1.00 56.77  ? 207 ARG B N   1 
ATOM   4407  C CA  . ARG B 1 204 ? 158.776 122.411 101.042 1.00 55.91  ? 207 ARG B CA  1 
ATOM   4408  C C   . ARG B 1 204 ? 159.443 123.658 101.596 1.00 54.95  ? 207 ARG B C   1 
ATOM   4409  O O   . ARG B 1 204 ? 160.675 123.740 101.642 1.00 61.01  ? 207 ARG B O   1 
ATOM   4410  C CB  . ARG B 1 204 ? 158.908 121.255 102.038 1.00 59.12  ? 207 ARG B CB  1 
ATOM   4411  C CG  . ARG B 1 204 ? 158.479 121.594 103.452 1.00 59.25  ? 207 ARG B CG  1 
ATOM   4412  C CD  . ARG B 1 204 ? 156.971 121.572 103.593 1.00 60.33  ? 207 ARG B CD  1 
ATOM   4413  N NE  . ARG B 1 204 ? 156.436 120.223 103.461 1.00 63.28  ? 207 ARG B NE  1 
ATOM   4414  C CZ  . ARG B 1 204 ? 156.231 119.398 104.477 1.00 63.45  ? 207 ARG B CZ  1 
ATOM   4415  N NH1 . ARG B 1 204 ? 156.495 119.756 105.722 1.00 59.76  ? 207 ARG B NH1 1 
ATOM   4416  N NH2 . ARG B 1 204 ? 155.747 118.183 104.238 1.00 64.89  ? 207 ARG B NH2 1 
ATOM   4417  N N   . LEU B 1 205 ? 158.625 124.620 102.010 1.00 50.95  ? 208 LEU B N   1 
ATOM   4418  C CA  . LEU B 1 205 ? 159.085 125.801 102.717 1.00 52.78  ? 208 LEU B CA  1 
ATOM   4419  C C   . LEU B 1 205 ? 158.474 125.811 104.110 1.00 54.84  ? 208 LEU B C   1 
ATOM   4420  O O   . LEU B 1 205 ? 157.343 125.367 104.311 1.00 57.45  ? 208 LEU B O   1 
ATOM   4421  C CB  . LEU B 1 205 ? 158.711 127.087 101.976 1.00 52.10  ? 208 LEU B CB  1 
ATOM   4422  C CG  . LEU B 1 205 ? 159.232 127.244 100.548 1.00 55.23  ? 208 LEU B CG  1 
ATOM   4423  C CD1 . LEU B 1 205 ? 158.996 128.657 100.057 1.00 56.54  ? 208 LEU B CD1 1 
ATOM   4424  C CD2 . LEU B 1 205 ? 160.701 126.890 100.467 1.00 56.94  ? 208 LEU B CD2 1 
ATOM   4425  N N   . SER B 1 206 ? 159.235 126.313 105.074 1.00 53.21  ? 209 SER B N   1 
ATOM   4426  C CA  . SER B 1 206 ? 158.804 126.345 106.462 1.00 51.84  ? 209 SER B CA  1 
ATOM   4427  C C   . SER B 1 206 ? 159.102 127.715 107.044 1.00 52.87  ? 209 SER B C   1 
ATOM   4428  O O   . SER B 1 206 ? 160.220 128.220 106.905 1.00 57.50  ? 209 SER B O   1 
ATOM   4429  C CB  . SER B 1 206 ? 159.501 125.258 107.283 1.00 56.57  ? 209 SER B CB  1 
ATOM   4430  O OG  . SER B 1 206 ? 159.246 123.973 106.745 1.00 60.79  ? 209 SER B OG  1 
ATOM   4431  N N   . LEU B 1 207 ? 158.104 128.306 107.694 1.00 51.24  ? 210 LEU B N   1 
ATOM   4432  C CA  . LEU B 1 207 ? 158.246 129.582 108.386 1.00 53.91  ? 210 LEU B CA  1 
ATOM   4433  C C   . LEU B 1 207 ? 157.883 129.354 109.846 1.00 60.74  ? 210 LEU B C   1 
ATOM   4434  O O   . LEU B 1 207 ? 156.718 129.102 110.164 1.00 67.76  ? 210 LEU B O   1 
ATOM   4435  C CB  . LEU B 1 207 ? 157.356 130.647 107.748 1.00 53.04  ? 210 LEU B CB  1 
ATOM   4436  C CG  . LEU B 1 207 ? 156.978 131.872 108.579 1.00 59.18  ? 210 LEU B CG  1 
ATOM   4437  C CD1 . LEU B 1 207 ? 158.201 132.671 108.985 1.00 64.22  ? 210 LEU B CD1 1 
ATOM   4438  C CD2 . LEU B 1 207 ? 156.004 132.739 107.807 1.00 58.39  ? 210 LEU B CD2 1 
ATOM   4439  N N   . SER B 1 208 ? 158.868 129.434 110.732 1.00 58.91  ? 211 SER B N   1 
ATOM   4440  C CA  . SER B 1 208 ? 158.677 129.086 112.133 1.00 63.76  ? 211 SER B CA  1 
ATOM   4441  C C   . SER B 1 208 ? 158.812 130.319 113.013 1.00 69.61  ? 211 SER B C   1 
ATOM   4442  O O   . SER B 1 208 ? 159.674 131.167 112.774 1.00 75.89  ? 211 SER B O   1 
ATOM   4443  C CB  . SER B 1 208 ? 159.689 128.027 112.571 1.00 70.29  ? 211 SER B CB  1 
ATOM   4444  O OG  . SER B 1 208 ? 159.715 126.945 111.658 1.00 73.10  ? 211 SER B OG  1 
ATOM   4445  N N   . PHE B 1 209 ? 157.960 130.413 114.032 1.00 68.32  ? 212 PHE B N   1 
ATOM   4446  C CA  . PHE B 1 209 ? 158.053 131.448 115.050 1.00 69.16  ? 212 PHE B CA  1 
ATOM   4447  C C   . PHE B 1 209 ? 158.210 130.799 116.416 1.00 75.42  ? 212 PHE B C   1 
ATOM   4448  O O   . PHE B 1 209 ? 157.615 129.753 116.693 1.00 81.67  ? 212 PHE B O   1 
ATOM   4449  C CB  . PHE B 1 209 ? 156.812 132.347 115.081 1.00 69.93  ? 212 PHE B CB  1 
ATOM   4450  C CG  . PHE B 1 209 ? 156.252 132.669 113.733 1.00 73.89  ? 212 PHE B CG  1 
ATOM   4451  C CD1 . PHE B 1 209 ? 156.755 133.722 112.991 1.00 72.81  ? 212 PHE B CD1 1 
ATOM   4452  C CD2 . PHE B 1 209 ? 155.202 131.932 113.217 1.00 73.93  ? 212 PHE B CD2 1 
ATOM   4453  C CE1 . PHE B 1 209 ? 156.231 134.023 111.754 1.00 71.00  ? 212 PHE B CE1 1 
ATOM   4454  C CE2 . PHE B 1 209 ? 154.674 132.228 111.982 1.00 72.12  ? 212 PHE B CE2 1 
ATOM   4455  C CZ  . PHE B 1 209 ? 155.188 133.274 111.250 1.00 70.40  ? 212 PHE B CZ  1 
ATOM   4456  N N   . ARG B 1 210 ? 159.008 131.430 117.273 1.00 76.47  ? 213 ARG B N   1 
ATOM   4457  C CA  . ARG B 1 210 ? 159.151 131.011 118.663 1.00 76.21  ? 213 ARG B CA  1 
ATOM   4458  C C   . ARG B 1 210 ? 158.513 132.082 119.539 1.00 77.21  ? 213 ARG B C   1 
ATOM   4459  O O   . ARG B 1 210 ? 158.989 133.220 119.586 1.00 79.70  ? 213 ARG B O   1 
ATOM   4460  C CB  . ARG B 1 210 ? 160.616 130.788 119.029 1.00 79.21  ? 213 ARG B CB  1 
ATOM   4461  C CG  . ARG B 1 210 ? 160.801 129.979 120.303 1.00 85.57  ? 213 ARG B CG  1 
ATOM   4462  C CD  . ARG B 1 210 ? 162.193 129.373 120.408 1.00 87.04  ? 213 ARG B CD  1 
ATOM   4463  N NE  . ARG B 1 210 ? 163.203 130.353 120.788 1.00 91.02  ? 213 ARG B NE  1 
ATOM   4464  C CZ  . ARG B 1 210 ? 164.041 130.935 119.941 1.00 91.50  ? 213 ARG B CZ  1 
ATOM   4465  N NH1 . ARG B 1 210 ? 164.021 130.657 118.648 1.00 93.39  ? 213 ARG B NH1 1 
ATOM   4466  N NH2 . ARG B 1 210 ? 164.923 131.816 120.404 1.00 89.06  ? 213 ARG B NH2 1 
ATOM   4467  N N   . LEU B 1 211 ? 157.440 131.714 120.232 1.00 77.92  ? 214 LEU B N   1 
ATOM   4468  C CA  . LEU B 1 211 ? 156.643 132.646 121.018 1.00 79.81  ? 214 LEU B CA  1 
ATOM   4469  C C   . LEU B 1 211 ? 156.806 132.347 122.500 1.00 83.45  ? 214 LEU B C   1 
ATOM   4470  O O   . LEU B 1 211 ? 156.592 131.211 122.935 1.00 86.30  ? 214 LEU B O   1 
ATOM   4471  C CB  . LEU B 1 211 ? 155.162 132.559 120.641 1.00 78.56  ? 214 LEU B CB  1 
ATOM   4472  C CG  . LEU B 1 211 ? 154.790 132.333 119.178 1.00 76.94  ? 214 LEU B CG  1 
ATOM   4473  C CD1 . LEU B 1 211 ? 153.280 132.307 119.031 1.00 69.68  ? 214 LEU B CD1 1 
ATOM   4474  C CD2 . LEU B 1 211 ? 155.394 133.401 118.295 1.00 79.93  ? 214 LEU B CD2 1 
ATOM   4475  N N   . LYS B 1 212 ? 157.163 133.368 123.273 1.00 82.40  ? 215 LYS B N   1 
ATOM   4476  C CA  . LYS B 1 212 ? 157.266 133.264 124.721 1.00 83.64  ? 215 LYS B CA  1 
ATOM   4477  C C   . LYS B 1 212 ? 156.096 134.000 125.355 1.00 82.83  ? 215 LYS B C   1 
ATOM   4478  O O   . LYS B 1 212 ? 155.811 135.146 124.993 1.00 85.54  ? 215 LYS B O   1 
ATOM   4479  C CB  . LYS B 1 212 ? 158.591 133.839 125.225 1.00 85.67  ? 215 LYS B CB  1 
ATOM   4480  C CG  . LYS B 1 212 ? 158.783 133.702 126.724 1.00 87.42  ? 215 LYS B CG  1 
ATOM   4481  C CD  . LYS B 1 212 ? 160.162 134.163 127.151 1.00 95.88  ? 215 LYS B CD  1 
ATOM   4482  C CE  . LYS B 1 212 ? 160.375 133.942 128.639 1.00 99.92  ? 215 LYS B CE  1 
ATOM   4483  N NZ  . LYS B 1 212 ? 161.739 134.351 129.070 1.00 101.64 ? 215 LYS B NZ  1 
ATOM   4484  N N   . ARG B 1 213 ? 155.423 133.343 126.293 1.00 79.84  ? 216 ARG B N   1 
ATOM   4485  C CA  . ARG B 1 213 ? 154.239 133.915 126.912 1.00 78.68  ? 216 ARG B CA  1 
ATOM   4486  C C   . ARG B 1 213 ? 154.625 134.942 127.973 1.00 82.30  ? 216 ARG B C   1 
ATOM   4487  O O   . ARG B 1 213 ? 155.752 134.969 128.472 1.00 84.35  ? 216 ARG B O   1 
ATOM   4488  C CB  . ARG B 1 213 ? 153.377 132.816 127.534 1.00 77.32  ? 216 ARG B CB  1 
ATOM   4489  C CG  . ARG B 1 213 ? 151.917 133.193 127.712 1.00 79.73  ? 216 ARG B CG  1 
ATOM   4490  C CD  . ARG B 1 213 ? 151.160 132.110 128.452 1.00 80.56  ? 216 ARG B CD  1 
ATOM   4491  N NE  . ARG B 1 213 ? 151.270 130.821 127.783 1.00 79.24  ? 216 ARG B NE  1 
ATOM   4492  C CZ  . ARG B 1 213 ? 150.375 130.343 126.931 1.00 80.31  ? 216 ARG B CZ  1 
ATOM   4493  N NH1 . ARG B 1 213 ? 149.283 131.022 126.624 1.00 81.15  ? 216 ARG B NH1 1 
ATOM   4494  N NH2 . ARG B 1 213 ? 150.579 129.152 126.376 1.00 82.40  ? 216 ARG B NH2 1 
ATOM   4495  N N   . ASN B 1 214 ? 153.664 135.797 128.312 1.00 82.52  ? 217 ASN B N   1 
ATOM   4496  C CA  . ASN B 1 214 ? 153.828 136.797 129.358 1.00 80.64  ? 217 ASN B CA  1 
ATOM   4497  C C   . ASN B 1 214 ? 153.162 136.313 130.639 1.00 78.87  ? 217 ASN B C   1 
ATOM   4498  O O   . ASN B 1 214 ? 152.085 135.712 130.602 1.00 82.01  ? 217 ASN B O   1 
ATOM   4499  C CB  . ASN B 1 214 ? 153.235 138.139 128.928 1.00 80.17  ? 217 ASN B CB  1 
ATOM   4500  C CG  . ASN B 1 214 ? 153.917 138.707 127.701 1.00 83.60  ? 217 ASN B CG  1 
ATOM   4501  O OD1 . ASN B 1 214 ? 155.098 138.455 127.461 1.00 82.44  ? 217 ASN B OD1 1 
ATOM   4502  N ND2 . ASN B 1 214 ? 153.175 139.477 126.915 1.00 84.90  ? 217 ASN B ND2 1 
ATOM   4503  N N   . ILE B 1 215 ? 153.808 136.582 131.772 1.00 75.80  ? 218 ILE B N   1 
ATOM   4504  C CA  . ILE B 1 215 ? 153.396 135.995 133.041 1.00 79.01  ? 218 ILE B CA  1 
ATOM   4505  C C   . ILE B 1 215 ? 152.623 136.959 133.938 1.00 77.16  ? 218 ILE B C   1 
ATOM   4506  O O   . ILE B 1 215 ? 151.973 136.506 134.891 1.00 76.88  ? 218 ILE B O   1 
ATOM   4507  C CB  . ILE B 1 215 ? 154.623 135.446 133.799 1.00 80.00  ? 218 ILE B CB  1 
ATOM   4508  C CG1 . ILE B 1 215 ? 155.696 134.994 132.810 1.00 78.99  ? 218 ILE B CG1 1 
ATOM   4509  C CG2 . ILE B 1 215 ? 154.225 134.287 134.694 1.00 74.62  ? 218 ILE B CG2 1 
ATOM   4510  C CD1 . ILE B 1 215 ? 156.974 134.525 133.470 1.00 84.56  ? 218 ILE B CD1 1 
ATOM   4511  N N   . GLY B 1 216 ? 152.663 138.264 133.659 1.00 72.89  ? 219 GLY B N   1 
ATOM   4512  C CA  . GLY B 1 216 ? 152.063 139.226 134.572 1.00 72.40  ? 219 GLY B CA  1 
ATOM   4513  C C   . GLY B 1 216 ? 150.576 139.008 134.775 1.00 74.49  ? 219 GLY B C   1 
ATOM   4514  O O   . GLY B 1 216 ? 150.067 139.128 135.895 1.00 79.58  ? 219 GLY B O   1 
ATOM   4515  N N   . TYR B 1 217 ? 149.860 138.681 133.697 1.00 70.41  ? 220 TYR B N   1 
ATOM   4516  C CA  . TYR B 1 217 ? 148.422 138.464 133.806 1.00 73.72  ? 220 TYR B CA  1 
ATOM   4517  C C   . TYR B 1 217 ? 148.106 137.324 134.761 1.00 77.63  ? 220 TYR B C   1 
ATOM   4518  O O   . TYR B 1 217 ? 147.194 137.433 135.587 1.00 79.72  ? 220 TYR B O   1 
ATOM   4519  C CB  . TYR B 1 217 ? 147.825 138.177 132.432 1.00 77.65  ? 220 TYR B CB  1 
ATOM   4520  C CG  . TYR B 1 217 ? 146.432 137.597 132.496 1.00 84.90  ? 220 TYR B CG  1 
ATOM   4521  C CD1 . TYR B 1 217 ? 145.333 138.408 132.738 1.00 88.08  ? 220 TYR B CD1 1 
ATOM   4522  C CD2 . TYR B 1 217 ? 146.216 136.237 132.316 1.00 86.73  ? 220 TYR B CD2 1 
ATOM   4523  C CE1 . TYR B 1 217 ? 144.057 137.882 132.799 1.00 90.26  ? 220 TYR B CE1 1 
ATOM   4524  C CE2 . TYR B 1 217 ? 144.945 135.702 132.378 1.00 91.22  ? 220 TYR B CE2 1 
ATOM   4525  C CZ  . TYR B 1 217 ? 143.870 136.529 132.617 1.00 93.43  ? 220 TYR B CZ  1 
ATOM   4526  O OH  . TYR B 1 217 ? 142.602 136.000 132.677 1.00 93.69  ? 220 TYR B OH  1 
ATOM   4527  N N   . PHE B 1 218 ? 148.850 136.222 134.666 1.00 76.86  ? 221 PHE B N   1 
ATOM   4528  C CA  . PHE B 1 218 ? 148.600 135.093 135.553 1.00 74.57  ? 221 PHE B CA  1 
ATOM   4529  C C   . PHE B 1 218 ? 149.106 135.363 136.962 1.00 72.67  ? 221 PHE B C   1 
ATOM   4530  O O   . PHE B 1 218 ? 148.534 134.853 137.931 1.00 73.69  ? 221 PHE B O   1 
ATOM   4531  C CB  . PHE B 1 218 ? 149.240 133.832 134.982 1.00 74.83  ? 221 PHE B CB  1 
ATOM   4532  C CG  . PHE B 1 218 ? 148.758 133.489 133.608 1.00 77.79  ? 221 PHE B CG  1 
ATOM   4533  C CD1 . PHE B 1 218 ? 147.591 132.767 133.432 1.00 83.46  ? 221 PHE B CD1 1 
ATOM   4534  C CD2 . PHE B 1 218 ? 149.462 133.899 132.490 1.00 77.92  ? 221 PHE B CD2 1 
ATOM   4535  C CE1 . PHE B 1 218 ? 147.140 132.454 132.168 1.00 87.25  ? 221 PHE B CE1 1 
ATOM   4536  C CE2 . PHE B 1 218 ? 149.016 133.588 131.223 1.00 84.68  ? 221 PHE B CE2 1 
ATOM   4537  C CZ  . PHE B 1 218 ? 147.853 132.864 131.061 1.00 88.36  ? 221 PHE B CZ  1 
ATOM   4538  N N   . ILE B 1 219 ? 150.170 136.156 137.096 1.00 71.04  ? 222 ILE B N   1 
ATOM   4539  C CA  . ILE B 1 219 ? 150.658 136.523 138.422 1.00 69.02  ? 222 ILE B CA  1 
ATOM   4540  C C   . ILE B 1 219 ? 149.595 137.313 139.172 1.00 68.49  ? 222 ILE B C   1 
ATOM   4541  O O   . ILE B 1 219 ? 149.317 137.055 140.349 1.00 71.10  ? 222 ILE B O   1 
ATOM   4542  C CB  . ILE B 1 219 ? 151.976 137.309 138.311 1.00 67.71  ? 222 ILE B CB  1 
ATOM   4543  C CG1 . ILE B 1 219 ? 153.102 136.392 137.839 1.00 69.52  ? 222 ILE B CG1 1 
ATOM   4544  C CG2 . ILE B 1 219 ? 152.331 137.946 139.641 1.00 67.40  ? 222 ILE B CG2 1 
ATOM   4545  C CD1 . ILE B 1 219 ? 154.422 137.098 137.654 1.00 72.98  ? 222 ILE B CD1 1 
ATOM   4546  N N   . LEU B 1 220 ? 148.975 138.280 138.499 1.00 71.30  ? 223 LEU B N   1 
ATOM   4547  C CA  . LEU B 1 220 ? 147.900 139.036 139.130 1.00 74.10  ? 223 LEU B CA  1 
ATOM   4548  C C   . LEU B 1 220 ? 146.603 138.243 139.229 1.00 75.11  ? 223 LEU B C   1 
ATOM   4549  O O   . LEU B 1 220 ? 145.801 138.497 140.134 1.00 75.52  ? 223 LEU B O   1 
ATOM   4550  C CB  . LEU B 1 220 ? 147.650 140.335 138.362 1.00 77.48  ? 223 LEU B CB  1 
ATOM   4551  C CG  . LEU B 1 220 ? 146.548 141.242 138.912 1.00 78.12  ? 223 LEU B CG  1 
ATOM   4552  C CD1 . LEU B 1 220 ? 146.872 141.669 140.334 1.00 72.57  ? 223 LEU B CD1 1 
ATOM   4553  C CD2 . LEU B 1 220 ? 146.341 142.447 138.016 1.00 85.54  ? 223 LEU B CD2 1 
ATOM   4554  N N   . GLN B 1 221 ? 146.392 137.274 138.340 1.00 75.42  ? 224 GLN B N   1 
ATOM   4555  C CA  . GLN B 1 221 ? 145.088 136.632 138.222 1.00 78.42  ? 224 GLN B CA  1 
ATOM   4556  C C   . GLN B 1 221 ? 144.887 135.557 139.284 1.00 80.84  ? 224 GLN B C   1 
ATOM   4557  O O   . GLN B 1 221 ? 143.938 135.618 140.071 1.00 83.84  ? 224 GLN B O   1 
ATOM   4558  C CB  . GLN B 1 221 ? 144.935 136.035 136.821 1.00 82.06  ? 224 GLN B CB  1 
ATOM   4559  C CG  . GLN B 1 221 ? 143.502 135.760 136.406 1.00 85.88  ? 224 GLN B CG  1 
ATOM   4560  C CD  . GLN B 1 221 ? 142.822 136.979 135.815 1.00 92.29  ? 224 GLN B CD  1 
ATOM   4561  O OE1 . GLN B 1 221 ? 143.166 138.115 136.137 1.00 91.06  ? 224 GLN B OE1 1 
ATOM   4562  N NE2 . GLN B 1 221 ? 141.858 136.746 134.933 1.00 96.95  ? 224 GLN B NE2 1 
ATOM   4563  N N   . THR B 1 222 ? 145.768 134.560 139.315 1.00 79.95  ? 225 THR B N   1 
ATOM   4564  C CA  . THR B 1 222 ? 145.561 133.373 140.137 1.00 79.50  ? 225 THR B CA  1 
ATOM   4565  C C   . THR B 1 222 ? 146.579 133.210 141.253 1.00 78.81  ? 225 THR B C   1 
ATOM   4566  O O   . THR B 1 222 ? 146.199 132.872 142.376 1.00 80.57  ? 225 THR B O   1 
ATOM   4567  C CB  . THR B 1 222 ? 145.584 132.117 139.256 1.00 80.39  ? 225 THR B CB  1 
ATOM   4568  O OG1 . THR B 1 222 ? 146.940 131.779 138.940 1.00 72.03  ? 225 THR B OG1 1 
ATOM   4569  C CG2 . THR B 1 222 ? 144.823 132.366 137.966 1.00 87.35  ? 225 THR B CG2 1 
ATOM   4570  N N   . TYR B 1 223 ? 147.865 133.431 140.975 1.00 78.63  ? 226 TYR B N   1 
ATOM   4571  C CA  . TYR B 1 223 ? 148.897 133.184 141.978 1.00 77.09  ? 226 TYR B CA  1 
ATOM   4572  C C   . TYR B 1 223 ? 148.723 134.092 143.189 1.00 77.81  ? 226 TYR B C   1 
ATOM   4573  O O   . TYR B 1 223 ? 148.821 133.643 144.338 1.00 78.50  ? 226 TYR B O   1 
ATOM   4574  C CB  . TYR B 1 223 ? 150.281 133.372 141.357 1.00 69.59  ? 226 TYR B CB  1 
ATOM   4575  C CG  . TYR B 1 223 ? 150.653 132.302 140.362 1.00 69.57  ? 226 TYR B CG  1 
ATOM   4576  C CD1 . TYR B 1 223 ? 150.054 132.249 139.113 1.00 73.54  ? 226 TYR B CD1 1 
ATOM   4577  C CD2 . TYR B 1 223 ? 151.610 131.348 140.669 1.00 71.98  ? 226 TYR B CD2 1 
ATOM   4578  C CE1 . TYR B 1 223 ? 150.391 131.272 138.200 1.00 74.27  ? 226 TYR B CE1 1 
ATOM   4579  C CE2 . TYR B 1 223 ? 151.955 130.368 139.761 1.00 77.98  ? 226 TYR B CE2 1 
ATOM   4580  C CZ  . TYR B 1 223 ? 151.343 130.335 138.529 1.00 76.53  ? 226 TYR B CZ  1 
ATOM   4581  O OH  . TYR B 1 223 ? 151.684 129.360 137.622 1.00 76.21  ? 226 TYR B OH  1 
ATOM   4582  N N   . MET B 1 224 ? 148.470 135.377 142.952 1.00 76.51  ? 227 MET B N   1 
ATOM   4583  C CA  . MET B 1 224 ? 148.322 136.318 144.059 1.00 73.13  ? 227 MET B CA  1 
ATOM   4584  C C   . MET B 1 224 ? 147.133 135.986 144.956 1.00 78.68  ? 227 MET B C   1 
ATOM   4585  O O   . MET B 1 224 ? 147.306 135.973 146.188 1.00 81.87  ? 227 MET B O   1 
ATOM   4586  C CB  . MET B 1 224 ? 148.247 137.744 143.502 1.00 70.62  ? 227 MET B CB  1 
ATOM   4587  C CG  . MET B 1 224 ? 148.889 138.800 144.380 1.00 78.79  ? 227 MET B CG  1 
ATOM   4588  S SD  . MET B 1 224 ? 147.879 139.254 145.798 1.00 97.77  ? 227 MET B SD  1 
ATOM   4589  C CE  . MET B 1 224 ? 146.417 139.888 144.981 1.00 86.63  ? 227 MET B CE  1 
ATOM   4590  N N   . PRO B 1 225 ? 145.923 135.727 144.438 1.00 78.96  ? 228 PRO B N   1 
ATOM   4591  C CA  . PRO B 1 225 ? 144.838 135.307 145.342 1.00 78.20  ? 228 PRO B CA  1 
ATOM   4592  C C   . PRO B 1 225 ? 145.135 134.015 146.079 1.00 78.85  ? 228 PRO B C   1 
ATOM   4593  O O   . PRO B 1 225 ? 144.742 133.871 147.241 1.00 80.85  ? 228 PRO B O   1 
ATOM   4594  C CB  . PRO B 1 225 ? 143.636 135.162 144.399 1.00 77.15  ? 228 PRO B CB  1 
ATOM   4595  C CG  . PRO B 1 225 ? 143.949 136.050 143.259 1.00 79.29  ? 228 PRO B CG  1 
ATOM   4596  C CD  . PRO B 1 225 ? 145.425 135.921 143.064 1.00 78.59  ? 228 PRO B CD  1 
ATOM   4597  N N   . SER B 1 226 ? 145.822 133.068 145.437 1.00 79.28  ? 229 SER B N   1 
ATOM   4598  C CA  . SER B 1 226 ? 146.165 131.823 146.118 1.00 79.85  ? 229 SER B CA  1 
ATOM   4599  C C   . SER B 1 226 ? 147.112 132.076 147.283 1.00 77.68  ? 229 SER B C   1 
ATOM   4600  O O   . SER B 1 226 ? 146.943 131.506 148.368 1.00 79.99  ? 229 SER B O   1 
ATOM   4601  C CB  . SER B 1 226 ? 146.779 130.836 145.128 1.00 80.89  ? 229 SER B CB  1 
ATOM   4602  O OG  . SER B 1 226 ? 145.865 130.529 144.091 1.00 85.19  ? 229 SER B OG  1 
ATOM   4603  N N   . ILE B 1 227 ? 148.113 132.934 147.081 1.00 74.68  ? 230 ILE B N   1 
ATOM   4604  C CA  . ILE B 1 227 ? 149.030 133.267 148.167 1.00 73.23  ? 230 ILE B CA  1 
ATOM   4605  C C   . ILE B 1 227 ? 148.289 133.990 149.284 1.00 75.87  ? 230 ILE B C   1 
ATOM   4606  O O   . ILE B 1 227 ? 148.539 133.753 150.474 1.00 77.23  ? 230 ILE B O   1 
ATOM   4607  C CB  . ILE B 1 227 ? 150.210 134.097 147.632 1.00 69.28  ? 230 ILE B CB  1 
ATOM   4608  C CG1 . ILE B 1 227 ? 151.016 133.277 146.627 1.00 66.54  ? 230 ILE B CG1 1 
ATOM   4609  C CG2 . ILE B 1 227 ? 151.099 134.561 148.772 1.00 70.12  ? 230 ILE B CG2 1 
ATOM   4610  C CD1 . ILE B 1 227 ? 152.204 134.010 146.062 1.00 71.94  ? 230 ILE B CD1 1 
ATOM   4611  N N   . LEU B 1 228 ? 147.362 134.880 148.921 1.00 74.35  ? 231 LEU B N   1 
ATOM   4612  C CA  . LEU B 1 228 ? 146.579 135.570 149.940 1.00 75.69  ? 231 LEU B CA  1 
ATOM   4613  C C   . LEU B 1 228 ? 145.738 134.591 150.748 1.00 78.71  ? 231 LEU B C   1 
ATOM   4614  O O   . LEU B 1 228 ? 145.621 134.725 151.970 1.00 83.26  ? 231 LEU B O   1 
ATOM   4615  C CB  . LEU B 1 228 ? 145.693 136.634 149.298 1.00 74.49  ? 231 LEU B CB  1 
ATOM   4616  C CG  . LEU B 1 228 ? 146.430 137.849 148.741 1.00 80.41  ? 231 LEU B CG  1 
ATOM   4617  C CD1 . LEU B 1 228 ? 145.451 138.967 148.434 1.00 84.61  ? 231 LEU B CD1 1 
ATOM   4618  C CD2 . LEU B 1 228 ? 147.503 138.319 149.709 1.00 81.17  ? 231 LEU B CD2 1 
ATOM   4619  N N   . ILE B 1 229 ? 145.143 133.601 150.084 1.00 74.89  ? 232 ILE B N   1 
ATOM   4620  C CA  . ILE B 1 229 ? 144.342 132.609 150.794 1.00 74.77  ? 232 ILE B CA  1 
ATOM   4621  C C   . ILE B 1 229 ? 145.224 131.740 151.685 1.00 77.70  ? 232 ILE B C   1 
ATOM   4622  O O   . ILE B 1 229 ? 144.817 131.336 152.780 1.00 80.61  ? 232 ILE B O   1 
ATOM   4623  C CB  . ILE B 1 229 ? 143.527 131.771 149.795 1.00 76.34  ? 232 ILE B CB  1 
ATOM   4624  C CG1 . ILE B 1 229 ? 142.497 132.657 149.096 1.00 77.46  ? 232 ILE B CG1 1 
ATOM   4625  C CG2 . ILE B 1 229 ? 142.831 130.619 150.495 1.00 82.21  ? 232 ILE B CG2 1 
ATOM   4626  C CD1 . ILE B 1 229 ? 141.661 133.476 150.051 1.00 72.76  ? 232 ILE B CD1 1 
ATOM   4627  N N   . THR B 1 230 ? 146.445 131.440 151.238 1.00 75.39  ? 233 THR B N   1 
ATOM   4628  C CA  . THR B 1 230 ? 147.365 130.688 152.087 1.00 77.51  ? 233 THR B CA  1 
ATOM   4629  C C   . THR B 1 230 ? 147.727 131.476 153.343 1.00 81.12  ? 233 THR B C   1 
ATOM   4630  O O   . THR B 1 230 ? 147.773 130.919 154.447 1.00 81.79  ? 233 THR B O   1 
ATOM   4631  C CB  . THR B 1 230 ? 148.621 130.316 151.302 1.00 78.02  ? 233 THR B CB  1 
ATOM   4632  O OG1 . THR B 1 230 ? 148.256 129.532 150.161 1.00 80.21  ? 233 THR B OG1 1 
ATOM   4633  C CG2 . THR B 1 230 ? 149.572 129.512 152.172 1.00 79.68  ? 233 THR B CG2 1 
ATOM   4634  N N   . ILE B 1 231 ? 147.976 132.779 153.199 1.00 78.35  ? 234 ILE B N   1 
ATOM   4635  C CA  . ILE B 1 231 ? 148.254 133.599 154.376 1.00 77.89  ? 234 ILE B CA  1 
ATOM   4636  C C   . ILE B 1 231 ? 147.020 133.685 155.270 1.00 77.14  ? 234 ILE B C   1 
ATOM   4637  O O   . ILE B 1 231 ? 147.122 133.689 156.504 1.00 80.59  ? 234 ILE B O   1 
ATOM   4638  C CB  . ILE B 1 231 ? 148.755 134.992 153.957 1.00 80.88  ? 234 ILE B CB  1 
ATOM   4639  C CG1 . ILE B 1 231 ? 149.980 134.863 153.053 1.00 84.94  ? 234 ILE B CG1 1 
ATOM   4640  C CG2 . ILE B 1 231 ? 149.114 135.814 155.178 1.00 82.69  ? 234 ILE B CG2 1 
ATOM   4641  C CD1 . ILE B 1 231 ? 150.502 136.186 152.547 1.00 88.52  ? 234 ILE B CD1 1 
ATOM   4642  N N   . LEU B 1 232 ? 145.835 133.747 154.663 1.00 75.30  ? 235 LEU B N   1 
ATOM   4643  C CA  . LEU B 1 232 ? 144.603 133.730 155.442 1.00 78.75  ? 235 LEU B CA  1 
ATOM   4644  C C   . LEU B 1 232 ? 144.485 132.444 156.250 1.00 84.45  ? 235 LEU B C   1 
ATOM   4645  O O   . LEU B 1 232 ? 144.018 132.459 157.394 1.00 88.93  ? 235 LEU B O   1 
ATOM   4646  C CB  . LEU B 1 232 ? 143.401 133.896 154.515 1.00 80.94  ? 235 LEU B CB  1 
ATOM   4647  C CG  . LEU B 1 232 ? 142.033 133.815 155.186 1.00 84.84  ? 235 LEU B CG  1 
ATOM   4648  C CD1 . LEU B 1 232 ? 141.925 134.878 156.258 1.00 85.98  ? 235 LEU B CD1 1 
ATOM   4649  C CD2 . LEU B 1 232 ? 140.921 133.961 154.163 1.00 84.59  ? 235 LEU B CD2 1 
ATOM   4650  N N   . SER B 1 233 ? 144.888 131.319 155.662 1.00 82.70  ? 236 SER B N   1 
ATOM   4651  C CA  . SER B 1 233 ? 144.938 130.070 156.414 1.00 80.26  ? 236 SER B CA  1 
ATOM   4652  C C   . SER B 1 233 ? 145.944 130.164 157.551 1.00 78.90  ? 236 SER B C   1 
ATOM   4653  O O   . SER B 1 233 ? 145.692 129.673 158.657 1.00 82.26  ? 236 SER B O   1 
ATOM   4654  C CB  . SER B 1 233 ? 145.291 128.910 155.488 1.00 82.65  ? 236 SER B CB  1 
ATOM   4655  O OG  . SER B 1 233 ? 146.632 129.014 155.047 1.00 83.59  ? 236 SER B OG  1 
ATOM   4656  N N   . TRP B 1 234 ? 147.096 130.787 157.292 1.00 79.19  ? 237 TRP B N   1 
ATOM   4657  C CA  . TRP B 1 234 ? 148.090 130.980 158.345 1.00 83.86  ? 237 TRP B CA  1 
ATOM   4658  C C   . TRP B 1 234 ? 147.542 131.812 159.496 1.00 86.02  ? 237 TRP B C   1 
ATOM   4659  O O   . TRP B 1 234 ? 148.021 131.694 160.629 1.00 87.90  ? 237 TRP B O   1 
ATOM   4660  C CB  . TRP B 1 234 ? 149.335 131.665 157.791 1.00 84.00  ? 237 TRP B CB  1 
ATOM   4661  C CG  . TRP B 1 234 ? 150.081 130.887 156.778 1.00 83.65  ? 237 TRP B CG  1 
ATOM   4662  C CD1 . TRP B 1 234 ? 149.863 129.596 156.404 1.00 82.26  ? 237 TRP B CD1 1 
ATOM   4663  C CD2 . TRP B 1 234 ? 151.180 131.355 155.997 1.00 86.09  ? 237 TRP B CD2 1 
ATOM   4664  N NE1 . TRP B 1 234 ? 150.763 129.230 155.435 1.00 85.28  ? 237 TRP B NE1 1 
ATOM   4665  C CE2 . TRP B 1 234 ? 151.582 130.295 155.168 1.00 88.15  ? 237 TRP B CE2 1 
ATOM   4666  C CE3 . TRP B 1 234 ? 151.863 132.571 155.918 1.00 88.44  ? 237 TRP B CE3 1 
ATOM   4667  C CZ2 . TRP B 1 234 ? 152.635 130.414 154.273 1.00 92.00  ? 237 TRP B CZ2 1 
ATOM   4668  C CZ3 . TRP B 1 234 ? 152.908 132.686 155.029 1.00 89.69  ? 237 TRP B CZ3 1 
ATOM   4669  C CH2 . TRP B 1 234 ? 153.284 131.615 154.216 1.00 90.48  ? 237 TRP B CH2 1 
ATOM   4670  N N   . VAL B 1 235 ? 146.563 132.675 159.214 1.00 85.24  ? 238 VAL B N   1 
ATOM   4671  C CA  . VAL B 1 235 ? 146.051 133.590 160.235 1.00 86.17  ? 238 VAL B CA  1 
ATOM   4672  C C   . VAL B 1 235 ? 145.590 132.829 161.473 1.00 88.55  ? 238 VAL B C   1 
ATOM   4673  O O   . VAL B 1 235 ? 145.816 133.266 162.608 1.00 95.05  ? 238 VAL B O   1 
ATOM   4674  C CB  . VAL B 1 235 ? 144.915 134.456 159.658 1.00 86.63  ? 238 VAL B CB  1 
ATOM   4675  C CG1 . VAL B 1 235 ? 144.199 135.209 160.767 1.00 85.26  ? 238 VAL B CG1 1 
ATOM   4676  C CG2 . VAL B 1 235 ? 145.459 135.427 158.630 1.00 91.96  ? 238 VAL B CG2 1 
ATOM   4677  N N   . SER B 1 236 ? 144.955 131.671 161.276 1.00 90.29  ? 239 SER B N   1 
ATOM   4678  C CA  . SER B 1 236 ? 144.373 130.939 162.397 1.00 96.87  ? 239 SER B CA  1 
ATOM   4679  C C   . SER B 1 236 ? 145.410 130.501 163.424 1.00 97.23  ? 239 SER B C   1 
ATOM   4680  O O   . SER B 1 236 ? 145.045 130.219 164.570 1.00 98.52  ? 239 SER B O   1 
ATOM   4681  C CB  . SER B 1 236 ? 143.610 129.717 161.886 1.00 98.96  ? 239 SER B CB  1 
ATOM   4682  O OG  . SER B 1 236 ? 144.482 128.802 161.249 1.00 99.96  ? 239 SER B OG  1 
ATOM   4683  N N   . PHE B 1 237 ? 146.688 130.430 163.045 1.00 95.62  ? 240 PHE B N   1 
ATOM   4684  C CA  . PHE B 1 237 ? 147.710 130.004 163.995 1.00 96.66  ? 240 PHE B CA  1 
ATOM   4685  C C   . PHE B 1 237 ? 147.961 131.062 165.062 1.00 102.15 ? 240 PHE B C   1 
ATOM   4686  O O   . PHE B 1 237 ? 148.157 130.732 166.237 1.00 104.23 ? 240 PHE B O   1 
ATOM   4687  C CB  . PHE B 1 237 ? 149.003 129.667 163.257 1.00 92.59  ? 240 PHE B CB  1 
ATOM   4688  C CG  . PHE B 1 237 ? 148.873 128.507 162.323 1.00 87.12  ? 240 PHE B CG  1 
ATOM   4689  C CD1 . PHE B 1 237 ? 149.047 127.215 162.777 1.00 88.97  ? 240 PHE B CD1 1 
ATOM   4690  C CD2 . PHE B 1 237 ? 148.568 128.707 160.991 1.00 87.30  ? 240 PHE B CD2 1 
ATOM   4691  C CE1 . PHE B 1 237 ? 148.924 126.147 161.917 1.00 94.17  ? 240 PHE B CE1 1 
ATOM   4692  C CE2 . PHE B 1 237 ? 148.444 127.644 160.126 1.00 89.70  ? 240 PHE B CE2 1 
ATOM   4693  C CZ  . PHE B 1 237 ? 148.621 126.361 160.589 1.00 94.55  ? 240 PHE B CZ  1 
ATOM   4694  N N   . TRP B 1 238 ? 147.958 132.338 164.677 1.00 99.94  ? 241 TRP B N   1 
ATOM   4695  C CA  . TRP B 1 238 ? 148.188 133.416 165.631 1.00 99.60  ? 241 TRP B CA  1 
ATOM   4696  C C   . TRP B 1 238 ? 146.909 133.760 166.383 1.00 102.68 ? 241 TRP B C   1 
ATOM   4697  O O   . TRP B 1 238 ? 146.506 134.925 166.435 1.00 108.60 ? 241 TRP B O   1 
ATOM   4698  C CB  . TRP B 1 238 ? 148.728 134.654 164.916 1.00 99.53  ? 241 TRP B CB  1 
ATOM   4699  C CG  . TRP B 1 238 ? 150.183 134.576 164.608 1.00 101.34 ? 241 TRP B CG  1 
ATOM   4700  C CD1 . TRP B 1 238 ? 150.815 133.624 163.865 1.00 100.85 ? 241 TRP B CD1 1 
ATOM   4701  C CD2 . TRP B 1 238 ? 151.195 135.499 165.024 1.00 104.80 ? 241 TRP B CD2 1 
ATOM   4702  N NE1 . TRP B 1 238 ? 152.160 133.891 163.799 1.00 105.58 ? 241 TRP B NE1 1 
ATOM   4703  C CE2 . TRP B 1 238 ? 152.419 135.038 164.503 1.00 108.35 ? 241 TRP B CE2 1 
ATOM   4704  C CE3 . TRP B 1 238 ? 151.185 136.668 165.790 1.00 103.57 ? 241 TRP B CE3 1 
ATOM   4705  C CZ2 . TRP B 1 238 ? 153.622 135.706 164.721 1.00 110.78 ? 241 TRP B CZ2 1 
ATOM   4706  C CZ3 . TRP B 1 238 ? 152.380 137.329 166.007 1.00 107.07 ? 241 TRP B CZ3 1 
ATOM   4707  C CH2 . TRP B 1 238 ? 153.581 136.847 165.475 1.00 109.87 ? 241 TRP B CH2 1 
ATOM   4708  N N   . ILE B 1 239 ? 146.273 132.752 166.973 1.00 102.57 ? 242 ILE B N   1 
ATOM   4709  C CA  . ILE B 1 239 ? 145.005 132.914 167.676 1.00 103.58 ? 242 ILE B CA  1 
ATOM   4710  C C   . ILE B 1 239 ? 144.992 131.940 168.846 1.00 112.83 ? 242 ILE B C   1 
ATOM   4711  O O   . ILE B 1 239 ? 145.542 130.839 168.755 1.00 113.48 ? 242 ILE B O   1 
ATOM   4712  C CB  . ILE B 1 239 ? 143.807 132.685 166.725 1.00 96.43  ? 242 ILE B CB  1 
ATOM   4713  C CG1 . ILE B 1 239 ? 143.615 133.884 165.796 1.00 91.55  ? 242 ILE B CG1 1 
ATOM   4714  C CG2 . ILE B 1 239 ? 142.525 132.419 167.495 1.00 101.07 ? 242 ILE B CG2 1 
ATOM   4715  C CD1 . ILE B 1 239 ? 142.414 133.765 164.889 1.00 94.20  ? 242 ILE B CD1 1 
ATOM   4716  N N   . ASN B 1 240 ? 144.386 132.359 169.957 1.00 117.80 ? 243 ASN B N   1 
ATOM   4717  C CA  . ASN B 1 240 ? 144.214 131.464 171.092 1.00 120.25 ? 243 ASN B CA  1 
ATOM   4718  C C   . ASN B 1 240 ? 143.410 130.237 170.679 1.00 120.65 ? 243 ASN B C   1 
ATOM   4719  O O   . ASN B 1 240 ? 142.409 130.338 169.965 1.00 118.49 ? 243 ASN B O   1 
ATOM   4720  C CB  . ASN B 1 240 ? 143.520 132.192 172.242 1.00 120.53 ? 243 ASN B CB  1 
ATOM   4721  C CG  . ASN B 1 240 ? 143.452 131.357 173.504 1.00 126.20 ? 243 ASN B CG  1 
ATOM   4722  O OD1 . ASN B 1 240 ? 144.151 130.352 173.637 1.00 124.81 ? 243 ASN B OD1 1 
ATOM   4723  N ND2 . ASN B 1 240 ? 142.606 131.769 174.439 1.00 130.30 ? 243 ASN B ND2 1 
ATOM   4724  N N   . TYR B 1 241 ? 143.859 129.067 171.138 1.00 122.43 ? 244 TYR B N   1 
ATOM   4725  C CA  . TYR B 1 241 ? 143.281 127.810 170.675 1.00 121.78 ? 244 TYR B CA  1 
ATOM   4726  C C   . TYR B 1 241 ? 141.855 127.606 171.172 1.00 122.84 ? 244 TYR B C   1 
ATOM   4727  O O   . TYR B 1 241 ? 141.065 126.928 170.506 1.00 120.09 ? 244 TYR B O   1 
ATOM   4728  C CB  . TYR B 1 241 ? 144.167 126.644 171.110 1.00 120.49 ? 244 TYR B CB  1 
ATOM   4729  C CG  . TYR B 1 241 ? 144.755 126.820 172.489 1.00 123.76 ? 244 TYR B CG  1 
ATOM   4730  C CD1 . TYR B 1 241 ? 144.025 126.496 173.622 1.00 124.35 ? 244 TYR B CD1 1 
ATOM   4731  C CD2 . TYR B 1 241 ? 146.041 127.315 172.658 1.00 124.80 ? 244 TYR B CD2 1 
ATOM   4732  C CE1 . TYR B 1 241 ? 144.558 126.657 174.886 1.00 126.28 ? 244 TYR B CE1 1 
ATOM   4733  C CE2 . TYR B 1 241 ? 146.583 127.481 173.917 1.00 128.18 ? 244 TYR B CE2 1 
ATOM   4734  C CZ  . TYR B 1 241 ? 145.837 127.149 175.028 1.00 128.91 ? 244 TYR B CZ  1 
ATOM   4735  O OH  . TYR B 1 241 ? 146.372 127.312 176.285 1.00 131.47 ? 244 TYR B OH  1 
ATOM   4736  N N   . ASP B 1 242 ? 141.505 128.173 172.329 1.00 125.68 ? 245 ASP B N   1 
ATOM   4737  C CA  . ASP B 1 242 ? 140.180 127.936 172.894 1.00 125.10 ? 245 ASP B CA  1 
ATOM   4738  C C   . ASP B 1 242 ? 139.069 128.534 172.042 1.00 125.73 ? 245 ASP B C   1 
ATOM   4739  O O   . ASP B 1 242 ? 137.916 128.102 172.155 1.00 124.92 ? 245 ASP B O   1 
ATOM   4740  C CB  . ASP B 1 242 ? 140.101 128.494 174.317 1.00 129.00 ? 245 ASP B CB  1 
ATOM   4741  C CG  . ASP B 1 242 ? 140.006 130.008 174.349 1.00 134.69 ? 245 ASP B CG  1 
ATOM   4742  O OD1 . ASP B 1 242 ? 140.562 130.665 173.444 1.00 135.04 ? 245 ASP B OD1 1 
ATOM   4743  O OD2 . ASP B 1 242 ? 139.374 130.543 175.284 1.00 135.61 ? 245 ASP B OD2 1 
ATOM   4744  N N   . ALA B 1 243 ? 139.383 129.515 171.196 1.00 126.72 ? 246 ALA B N   1 
ATOM   4745  C CA  . ALA B 1 243 ? 138.396 130.131 170.309 1.00 124.43 ? 246 ALA B CA  1 
ATOM   4746  C C   . ALA B 1 243 ? 138.148 129.184 169.138 1.00 122.00 ? 246 ALA B C   1 
ATOM   4747  O O   . ALA B 1 243 ? 138.608 129.391 168.012 1.00 118.84 ? 246 ALA B O   1 
ATOM   4748  C CB  . ALA B 1 243 ? 138.871 131.500 169.842 1.00 122.27 ? 246 ALA B CB  1 
ATOM   4749  N N   . SER B 1 244 ? 137.397 128.118 169.423 1.00 121.39 ? 247 SER B N   1 
ATOM   4750  C CA  . SER B 1 244 ? 137.174 127.074 168.428 1.00 116.50 ? 247 SER B CA  1 
ATOM   4751  C C   . SER B 1 244 ? 136.408 127.602 167.223 1.00 112.42 ? 247 SER B C   1 
ATOM   4752  O O   . SER B 1 244 ? 136.719 127.250 166.078 1.00 112.26 ? 247 SER B O   1 
ATOM   4753  C CB  . SER B 1 244 ? 136.427 125.902 169.063 1.00 116.31 ? 247 SER B CB  1 
ATOM   4754  O OG  . SER B 1 244 ? 135.189 126.328 169.604 1.00 115.59 ? 247 SER B OG  1 
ATOM   4755  N N   . ALA B 1 245 ? 135.398 128.443 167.461 1.00 109.03 ? 248 ALA B N   1 
ATOM   4756  C CA  . ALA B 1 245 ? 134.551 128.912 166.368 1.00 110.80 ? 248 ALA B CA  1 
ATOM   4757  C C   . ALA B 1 245 ? 135.355 129.690 165.336 1.00 110.24 ? 248 ALA B C   1 
ATOM   4758  O O   . ALA B 1 245 ? 135.179 129.495 164.127 1.00 108.82 ? 248 ALA B O   1 
ATOM   4759  C CB  . ALA B 1 245 ? 133.413 129.771 166.918 1.00 103.22 ? 248 ALA B CB  1 
ATOM   4760  N N   . ALA B 1 246 ? 136.249 130.568 165.792 1.00 112.19 ? 249 ALA B N   1 
ATOM   4761  C CA  . ALA B 1 246 ? 137.019 131.395 164.869 1.00 112.57 ? 249 ALA B CA  1 
ATOM   4762  C C   . ALA B 1 246 ? 137.909 130.543 163.973 1.00 107.40 ? 249 ALA B C   1 
ATOM   4763  O O   . ALA B 1 246 ? 137.945 130.732 162.752 1.00 103.41 ? 249 ALA B O   1 
ATOM   4764  C CB  . ALA B 1 246 ? 137.855 132.407 165.650 1.00 113.00 ? 249 ALA B CB  1 
ATOM   4765  N N   . ARG B 1 247 ? 138.633 129.593 164.565 1.00 108.33 ? 250 ARG B N   1 
ATOM   4766  C CA  . ARG B 1 247 ? 139.545 128.769 163.781 1.00 105.81 ? 250 ARG B CA  1 
ATOM   4767  C C   . ARG B 1 247 ? 138.784 127.837 162.848 1.00 106.04 ? 250 ARG B C   1 
ATOM   4768  O O   . ARG B 1 247 ? 139.206 127.611 161.707 1.00 104.71 ? 250 ARG B O   1 
ATOM   4769  C CB  . ARG B 1 247 ? 140.464 127.983 164.711 1.00 104.92 ? 250 ARG B CB  1 
ATOM   4770  C CG  . ARG B 1 247 ? 140.980 128.804 165.878 1.00 109.08 ? 250 ARG B CG  1 
ATOM   4771  C CD  . ARG B 1 247 ? 142.131 128.116 166.581 1.00 112.97 ? 250 ARG B CD  1 
ATOM   4772  N NE  . ARG B 1 247 ? 143.356 128.176 165.795 1.00 112.63 ? 250 ARG B NE  1 
ATOM   4773  C CZ  . ARG B 1 247 ? 144.499 127.603 166.144 1.00 116.12 ? 250 ARG B CZ  1 
ATOM   4774  N NH1 . ARG B 1 247 ? 144.605 126.894 167.256 1.00 120.59 ? 250 ARG B NH1 1 
ATOM   4775  N NH2 . ARG B 1 247 ? 145.562 127.744 165.359 1.00 110.84 ? 250 ARG B NH2 1 
ATOM   4776  N N   . VAL B 1 248 ? 137.657 127.291 163.311 1.00 106.52 ? 251 VAL B N   1 
ATOM   4777  C CA  . VAL B 1 248 ? 136.835 126.444 162.451 1.00 104.75 ? 251 VAL B CA  1 
ATOM   4778  C C   . VAL B 1 248 ? 136.334 127.238 161.251 1.00 102.40 ? 251 VAL B C   1 
ATOM   4779  O O   . VAL B 1 248 ? 136.392 126.772 160.105 1.00 99.74  ? 251 VAL B O   1 
ATOM   4780  C CB  . VAL B 1 248 ? 135.670 125.838 163.254 1.00 104.28 ? 251 VAL B CB  1 
ATOM   4781  C CG1 . VAL B 1 248 ? 134.569 125.363 162.322 1.00 103.37 ? 251 VAL B CG1 1 
ATOM   4782  C CG2 . VAL B 1 248 ? 136.167 124.691 164.116 1.00 104.47 ? 251 VAL B CG2 1 
ATOM   4783  N N   . ALA B 1 249 ? 135.842 128.455 161.497 1.00 100.85 ? 252 ALA B N   1 
ATOM   4784  C CA  . ALA B 1 249 ? 135.359 129.293 160.407 1.00 96.01  ? 252 ALA B CA  1 
ATOM   4785  C C   . ALA B 1 249 ? 136.482 129.638 159.439 1.00 97.50  ? 252 ALA B C   1 
ATOM   4786  O O   . ALA B 1 249 ? 136.288 129.606 158.219 1.00 98.41  ? 252 ALA B O   1 
ATOM   4787  C CB  . ALA B 1 249 ? 134.720 130.563 160.965 1.00 94.82  ? 252 ALA B CB  1 
ATOM   4788  N N   . LEU B 1 250 ? 137.664 129.969 159.964 1.00 97.81  ? 253 LEU B N   1 
ATOM   4789  C CA  . LEU B 1 250 ? 138.793 130.293 159.098 1.00 96.77  ? 253 LEU B CA  1 
ATOM   4790  C C   . LEU B 1 250 ? 139.165 129.110 158.215 1.00 96.82  ? 253 LEU B C   1 
ATOM   4791  O O   . LEU B 1 250 ? 139.361 129.263 157.004 1.00 96.85  ? 253 LEU B O   1 
ATOM   4792  C CB  . LEU B 1 250 ? 139.993 130.734 159.936 1.00 92.23  ? 253 LEU B CB  1 
ATOM   4793  C CG  . LEU B 1 250 ? 140.104 132.231 160.219 1.00 90.51  ? 253 LEU B CG  1 
ATOM   4794  C CD1 . LEU B 1 250 ? 141.278 132.513 161.134 1.00 89.42  ? 253 LEU B CD1 1 
ATOM   4795  C CD2 . LEU B 1 250 ? 140.252 132.994 158.920 1.00 93.39  ? 253 LEU B CD2 1 
ATOM   4796  N N   . GLY B 1 251 ? 139.257 127.917 158.804 1.00 97.81  ? 254 GLY B N   1 
ATOM   4797  C CA  . GLY B 1 251 ? 139.610 126.745 158.019 1.00 96.72  ? 254 GLY B CA  1 
ATOM   4798  C C   . GLY B 1 251 ? 138.578 126.429 156.954 1.00 96.10  ? 254 GLY B C   1 
ATOM   4799  O O   . GLY B 1 251 ? 138.920 126.159 155.797 1.00 98.35  ? 254 GLY B O   1 
ATOM   4800  N N   . ILE B 1 252 ? 137.297 126.471 157.327 1.00 94.82  ? 255 ILE B N   1 
ATOM   4801  C CA  . ILE B 1 252 ? 136.235 126.170 156.371 1.00 94.26  ? 255 ILE B CA  1 
ATOM   4802  C C   . ILE B 1 252 ? 136.249 127.178 155.230 1.00 94.25  ? 255 ILE B C   1 
ATOM   4803  O O   . ILE B 1 252 ? 136.151 126.813 154.051 1.00 94.57  ? 255 ILE B O   1 
ATOM   4804  C CB  . ILE B 1 252 ? 134.869 126.137 157.078 1.00 91.94  ? 255 ILE B CB  1 
ATOM   4805  C CG1 . ILE B 1 252 ? 134.802 124.955 158.045 1.00 90.89  ? 255 ILE B CG1 1 
ATOM   4806  C CG2 . ILE B 1 252 ? 133.741 126.063 156.062 1.00 91.06  ? 255 ILE B CG2 1 
ATOM   4807  C CD1 . ILE B 1 252 ? 133.488 124.845 158.779 1.00 94.45  ? 255 ILE B CD1 1 
ATOM   4808  N N   . THR B 1 253 ? 136.380 128.464 155.562 1.00 93.08  ? 256 THR B N   1 
ATOM   4809  C CA  . THR B 1 253 ? 136.380 129.496 154.534 1.00 91.94  ? 256 THR B CA  1 
ATOM   4810  C C   . THR B 1 253 ? 137.580 129.359 153.609 1.00 92.19  ? 256 THR B C   1 
ATOM   4811  O O   . THR B 1 253 ? 137.446 129.503 152.390 1.00 90.26  ? 256 THR B O   1 
ATOM   4812  C CB  . THR B 1 253 ? 136.361 130.878 155.181 1.00 97.11  ? 256 THR B CB  1 
ATOM   4813  O OG1 . THR B 1 253 ? 135.175 131.015 155.972 1.00 99.26  ? 256 THR B OG1 1 
ATOM   4814  C CG2 . THR B 1 253 ? 136.386 131.958 154.112 1.00 100.74 ? 256 THR B CG2 1 
ATOM   4815  N N   . THR B 1 254 ? 138.763 129.090 154.167 1.00 94.16  ? 257 THR B N   1 
ATOM   4816  C CA  . THR B 1 254 ? 139.945 128.938 153.326 1.00 96.14  ? 257 THR B CA  1 
ATOM   4817  C C   . THR B 1 254 ? 139.804 127.747 152.389 1.00 96.06  ? 257 THR B C   1 
ATOM   4818  O O   . THR B 1 254 ? 140.134 127.842 151.200 1.00 95.92  ? 257 THR B O   1 
ATOM   4819  C CB  . THR B 1 254 ? 141.199 128.795 154.187 1.00 91.46  ? 257 THR B CB  1 
ATOM   4820  O OG1 . THR B 1 254 ? 140.980 127.802 155.196 1.00 94.69  ? 257 THR B OG1 1 
ATOM   4821  C CG2 . THR B 1 254 ? 141.548 130.120 154.843 1.00 87.40  ? 257 THR B CG2 1 
ATOM   4822  N N   . VAL B 1 255 ? 139.306 126.619 152.900 1.00 94.18  ? 258 VAL B N   1 
ATOM   4823  C CA  . VAL B 1 255 ? 139.132 125.444 152.050 1.00 89.96  ? 258 VAL B CA  1 
ATOM   4824  C C   . VAL B 1 255 ? 138.129 125.736 150.941 1.00 92.42  ? 258 VAL B C   1 
ATOM   4825  O O   . VAL B 1 255 ? 138.368 125.428 149.765 1.00 96.87  ? 258 VAL B O   1 
ATOM   4826  C CB  . VAL B 1 255 ? 138.709 124.228 152.893 1.00 89.34  ? 258 VAL B CB  1 
ATOM   4827  C CG1 . VAL B 1 255 ? 138.255 123.093 151.993 1.00 94.88  ? 258 VAL B CG1 1 
ATOM   4828  C CG2 . VAL B 1 255 ? 139.861 123.776 153.777 1.00 83.80  ? 258 VAL B CG2 1 
ATOM   4829  N N   . LEU B 1 256 ? 136.999 126.356 151.294 1.00 91.02  ? 259 LEU B N   1 
ATOM   4830  C CA  . LEU B 1 256 ? 135.984 126.664 150.292 1.00 92.98  ? 259 LEU B CA  1 
ATOM   4831  C C   . LEU B 1 256 ? 136.518 127.619 149.235 1.00 93.30  ? 259 LEU B C   1 
ATOM   4832  O O   . LEU B 1 256 ? 136.288 127.420 148.037 1.00 94.66  ? 259 LEU B O   1 
ATOM   4833  C CB  . LEU B 1 256 ? 134.746 127.256 150.963 1.00 93.49  ? 259 LEU B CB  1 
ATOM   4834  C CG  . LEU B 1 256 ? 133.810 126.274 151.663 1.00 90.92  ? 259 LEU B CG  1 
ATOM   4835  C CD1 . LEU B 1 256 ? 132.663 127.020 152.321 1.00 91.17  ? 259 LEU B CD1 1 
ATOM   4836  C CD2 . LEU B 1 256 ? 133.290 125.253 150.668 1.00 91.08  ? 259 LEU B CD2 1 
ATOM   4837  N N   . THR B 1 257 ? 137.232 128.664 149.656 1.00 90.07  ? 260 THR B N   1 
ATOM   4838  C CA  . THR B 1 257 ? 137.738 129.646 148.705 1.00 89.42  ? 260 THR B CA  1 
ATOM   4839  C C   . THR B 1 257 ? 138.787 129.038 147.785 1.00 94.06  ? 260 THR B C   1 
ATOM   4840  O O   . THR B 1 257 ? 138.773 129.285 146.574 1.00 99.02  ? 260 THR B O   1 
ATOM   4841  C CB  . THR B 1 257 ? 138.310 130.849 149.449 1.00 85.82  ? 260 THR B CB  1 
ATOM   4842  O OG1 . THR B 1 257 ? 137.298 131.411 150.293 1.00 89.28  ? 260 THR B OG1 1 
ATOM   4843  C CG2 . THR B 1 257 ? 138.778 131.904 148.466 1.00 84.80  ? 260 THR B CG2 1 
ATOM   4844  N N   . MET B 1 258 ? 139.703 128.238 148.337 1.00 90.20  ? 261 MET B N   1 
ATOM   4845  C CA  . MET B 1 258 ? 140.710 127.601 147.497 1.00 92.48  ? 261 MET B CA  1 
ATOM   4846  C C   . MET B 1 258 ? 140.066 126.644 146.503 1.00 99.55  ? 261 MET B C   1 
ATOM   4847  O O   . MET B 1 258 ? 140.457 126.600 145.329 1.00 106.03 ? 261 MET B O   1 
ATOM   4848  C CB  . MET B 1 258 ? 141.735 126.871 148.363 1.00 89.09  ? 261 MET B CB  1 
ATOM   4849  C CG  . MET B 1 258 ? 142.872 126.252 147.571 1.00 89.90  ? 261 MET B CG  1 
ATOM   4850  S SD  . MET B 1 258 ? 143.875 127.479 146.718 1.00 94.26  ? 261 MET B SD  1 
ATOM   4851  C CE  . MET B 1 258 ? 144.613 128.326 148.109 1.00 83.03  ? 261 MET B CE  1 
ATOM   4852  N N   . THR B 1 259 ? 139.070 125.874 146.949 1.00 97.26  ? 262 THR B N   1 
ATOM   4853  C CA  . THR B 1 259 ? 138.391 124.961 146.037 1.00 99.83  ? 262 THR B CA  1 
ATOM   4854  C C   . THR B 1 259 ? 137.647 125.724 144.948 1.00 104.63 ? 262 THR B C   1 
ATOM   4855  O O   . THR B 1 259 ? 137.652 125.316 143.781 1.00 108.40 ? 262 THR B O   1 
ATOM   4856  C CB  . THR B 1 259 ? 137.435 124.057 146.812 1.00 98.44  ? 262 THR B CB  1 
ATOM   4857  O OG1 . THR B 1 259 ? 138.068 123.619 148.019 1.00 99.21  ? 262 THR B OG1 1 
ATOM   4858  C CG2 . THR B 1 259 ? 137.075 122.842 145.980 1.00 103.19 ? 262 THR B CG2 1 
ATOM   4859  N N   . THR B 1 260 ? 137.002 126.835 145.312 1.00 102.04 ? 263 THR B N   1 
ATOM   4860  C CA  . THR B 1 260 ? 136.306 127.647 144.320 1.00 103.18 ? 263 THR B CA  1 
ATOM   4861  C C   . THR B 1 260 ? 137.276 128.202 143.288 1.00 102.03 ? 263 THR B C   1 
ATOM   4862  O O   . THR B 1 260 ? 136.986 128.200 142.086 1.00 105.92 ? 263 THR B O   1 
ATOM   4863  C CB  . THR B 1 260 ? 135.554 128.787 145.008 1.00 103.16 ? 263 THR B CB  1 
ATOM   4864  O OG1 . THR B 1 260 ? 134.587 128.247 145.917 1.00 107.49 ? 263 THR B OG1 1 
ATOM   4865  C CG2 . THR B 1 260 ? 134.845 129.656 143.981 1.00 102.66 ? 263 THR B CG2 1 
ATOM   4866  N N   . ILE B 1 261 ? 138.435 128.681 143.741 1.00 98.11  ? 264 ILE B N   1 
ATOM   4867  C CA  . ILE B 1 261 ? 139.434 129.210 142.817 1.00 101.68 ? 264 ILE B CA  1 
ATOM   4868  C C   . ILE B 1 261 ? 139.918 128.113 141.877 1.00 108.00 ? 264 ILE B C   1 
ATOM   4869  O O   . ILE B 1 261 ? 140.024 128.313 140.659 1.00 113.74 ? 264 ILE B O   1 
ATOM   4870  C CB  . ILE B 1 261 ? 140.599 129.843 143.598 1.00 95.27  ? 264 ILE B CB  1 
ATOM   4871  C CG1 . ILE B 1 261 ? 140.119 131.092 144.337 1.00 90.14  ? 264 ILE B CG1 1 
ATOM   4872  C CG2 . ILE B 1 261 ? 141.748 130.178 142.665 1.00 98.77  ? 264 ILE B CG2 1 
ATOM   4873  C CD1 . ILE B 1 261 ? 141.184 131.742 145.183 1.00 84.52  ? 264 ILE B CD1 1 
ATOM   4874  N N   . ASN B 1 262 ? 140.204 126.930 142.426 1.00 104.90 ? 265 ASN B N   1 
ATOM   4875  C CA  . ASN B 1 262 ? 140.668 125.828 141.590 1.00 109.62 ? 265 ASN B CA  1 
ATOM   4876  C C   . ASN B 1 262 ? 139.616 125.443 140.555 1.00 115.24 ? 265 ASN B C   1 
ATOM   4877  O O   . ASN B 1 262 ? 139.942 125.211 139.384 1.00 115.74 ? 265 ASN B O   1 
ATOM   4878  C CB  . ASN B 1 262 ? 141.035 124.628 142.465 1.00 110.46 ? 265 ASN B CB  1 
ATOM   4879  C CG  . ASN B 1 262 ? 141.907 123.615 141.740 1.00 114.52 ? 265 ASN B CG  1 
ATOM   4880  O OD1 . ASN B 1 262 ? 141.757 123.388 140.540 1.00 117.72 ? 265 ASN B OD1 1 
ATOM   4881  N ND2 . ASN B 1 262 ? 142.827 123.000 142.474 1.00 110.07 ? 265 ASN B ND2 1 
ATOM   4882  N N   . THR B 1 263 ? 138.348 125.373 140.968 1.00 114.62 ? 266 THR B N   1 
ATOM   4883  C CA  . THR B 1 263 ? 137.284 125.008 140.037 1.00 116.61 ? 266 THR B CA  1 
ATOM   4884  C C   . THR B 1 263 ? 137.109 126.058 138.948 1.00 119.52 ? 266 THR B C   1 
ATOM   4885  O O   . THR B 1 263 ? 136.940 125.715 137.772 1.00 122.46 ? 266 THR B O   1 
ATOM   4886  C CB  . THR B 1 263 ? 135.971 124.800 140.789 1.00 113.97 ? 266 THR B CB  1 
ATOM   4887  O OG1 . THR B 1 263 ? 135.721 125.928 141.636 1.00 109.15 ? 266 THR B OG1 1 
ATOM   4888  C CG2 . THR B 1 263 ? 136.035 123.535 141.628 1.00 114.68 ? 266 THR B CG2 1 
ATOM   4889  N N   . HIS B 1 264 ? 137.143 127.341 139.315 1.00 117.55 ? 267 HIS B N   1 
ATOM   4890  C CA  . HIS B 1 264 ? 137.004 128.393 138.316 1.00 115.52 ? 267 HIS B CA  1 
ATOM   4891  C C   . HIS B 1 264 ? 138.234 128.506 137.427 1.00 118.74 ? 267 HIS B C   1 
ATOM   4892  O O   . HIS B 1 264 ? 138.165 129.147 136.373 1.00 120.59 ? 267 HIS B O   1 
ATOM   4893  C CB  . HIS B 1 264 ? 136.720 129.734 138.992 1.00 109.65 ? 267 HIS B CB  1 
ATOM   4894  C CG  . HIS B 1 264 ? 135.383 129.800 139.663 1.00 108.69 ? 267 HIS B CG  1 
ATOM   4895  N ND1 . HIS B 1 264 ? 134.796 130.989 140.037 1.00 106.24 ? 267 HIS B ND1 1 
ATOM   4896  C CD2 . HIS B 1 264 ? 134.519 128.824 140.028 1.00 107.51 ? 267 HIS B CD2 1 
ATOM   4897  C CE1 . HIS B 1 264 ? 133.628 130.743 140.603 1.00 104.77 ? 267 HIS B CE1 1 
ATOM   4898  N NE2 . HIS B 1 264 ? 133.436 129.437 140.610 1.00 103.70 ? 267 HIS B NE2 1 
ATOM   4899  N N   . LEU B 1 265 ? 139.355 127.910 137.829 1.00 119.86 ? 268 LEU B N   1 
ATOM   4900  C CA  . LEU B 1 265 ? 140.539 127.893 136.980 1.00 121.08 ? 268 LEU B CA  1 
ATOM   4901  C C   . LEU B 1 265 ? 140.606 126.675 136.065 1.00 125.77 ? 268 LEU B C   1 
ATOM   4902  O O   . LEU B 1 265 ? 141.180 126.765 134.973 1.00 130.17 ? 268 LEU B O   1 
ATOM   4903  C CB  . LEU B 1 265 ? 141.799 127.954 137.848 1.00 119.42 ? 268 LEU B CB  1 
ATOM   4904  C CG  . LEU B 1 265 ? 143.157 127.893 137.150 1.00 120.08 ? 268 LEU B CG  1 
ATOM   4905  C CD1 . LEU B 1 265 ? 144.124 128.845 137.821 1.00 112.00 ? 268 LEU B CD1 1 
ATOM   4906  C CD2 . LEU B 1 265 ? 143.708 126.473 137.163 1.00 115.61 ? 268 LEU B CD2 1 
ATOM   4907  N N   . ARG B 1 266 ? 140.033 125.542 136.480 1.00 126.06 ? 269 ARG B N   1 
ATOM   4908  C CA  . ARG B 1 266 ? 140.195 124.300 135.723 1.00 131.50 ? 269 ARG B CA  1 
ATOM   4909  C C   . ARG B 1 266 ? 139.636 124.377 134.304 1.00 137.22 ? 269 ARG B C   1 
ATOM   4910  O O   . ARG B 1 266 ? 140.019 123.562 133.458 1.00 135.30 ? 269 ARG B O   1 
ATOM   4911  C CB  . ARG B 1 266 ? 139.523 123.137 136.458 1.00 126.98 ? 269 ARG B CB  1 
ATOM   4912  C CG  . ARG B 1 266 ? 140.251 122.655 137.701 1.00 121.99 ? 269 ARG B CG  1 
ATOM   4913  C CD  . ARG B 1 266 ? 139.350 121.746 138.521 1.00 120.65 ? 269 ARG B CD  1 
ATOM   4914  N NE  . ARG B 1 266 ? 139.880 121.473 139.850 1.00 122.80 ? 269 ARG B NE  1 
ATOM   4915  C CZ  . ARG B 1 266 ? 139.222 120.812 140.793 1.00 121.22 ? 269 ARG B CZ  1 
ATOM   4916  N NH1 . ARG B 1 266 ? 138.003 120.343 140.585 1.00 120.24 ? 269 ARG B NH1 1 
ATOM   4917  N NH2 . ARG B 1 266 ? 139.800 120.619 141.975 1.00 118.24 ? 269 ARG B NH2 1 
ATOM   4918  N N   . GLU B 1 267 ? 138.748 125.328 134.021 1.00 138.47 ? 270 GLU B N   1 
ATOM   4919  C CA  . GLU B 1 267 ? 138.060 125.375 132.736 1.00 139.67 ? 270 GLU B CA  1 
ATOM   4920  C C   . GLU B 1 267 ? 138.849 126.092 131.646 1.00 135.99 ? 270 GLU B C   1 
ATOM   4921  O O   . GLU B 1 267 ? 138.360 126.180 130.515 1.00 135.32 ? 270 GLU B O   1 
ATOM   4922  C CB  . GLU B 1 267 ? 136.696 126.053 132.897 1.00 140.89 ? 270 GLU B CB  1 
ATOM   4923  C CG  . GLU B 1 267 ? 135.772 125.381 133.898 1.00 141.88 ? 270 GLU B CG  1 
ATOM   4924  C CD  . GLU B 1 267 ? 135.142 124.112 133.359 1.00 147.88 ? 270 GLU B CD  1 
ATOM   4925  O OE1 . GLU B 1 267 ? 135.375 123.781 132.177 1.00 151.09 ? 270 GLU B OE1 1 
ATOM   4926  O OE2 . GLU B 1 267 ? 134.406 123.447 134.119 1.00 147.93 ? 270 GLU B OE2 1 
ATOM   4927  N N   . THR B 1 268 ? 140.040 126.609 131.951 1.00 134.81 ? 271 THR B N   1 
ATOM   4928  C CA  . THR B 1 268 ? 140.760 127.425 130.978 1.00 131.74 ? 271 THR B CA  1 
ATOM   4929  C C   . THR B 1 268 ? 141.206 126.609 129.768 1.00 129.94 ? 271 THR B C   1 
ATOM   4930  O O   . THR B 1 268 ? 141.115 127.083 128.630 1.00 125.29 ? 271 THR B O   1 
ATOM   4931  C CB  . THR B 1 268 ? 141.962 128.096 131.641 1.00 125.84 ? 271 THR B CB  1 
ATOM   4932  O OG1 . THR B 1 268 ? 142.774 127.104 132.282 1.00 126.47 ? 271 THR B OG1 1 
ATOM   4933  C CG2 . THR B 1 268 ? 141.500 129.113 132.672 1.00 120.28 ? 271 THR B CG2 1 
ATOM   4934  N N   . LEU B 1 269 ? 141.679 125.390 129.985 1.00 127.81 ? 272 LEU B N   1 
ATOM   4935  C CA  . LEU B 1 269 ? 142.327 124.601 128.950 1.00 122.35 ? 272 LEU B CA  1 
ATOM   4936  C C   . LEU B 1 269 ? 141.683 123.229 128.838 1.00 120.86 ? 272 LEU B C   1 
ATOM   4937  O O   . LEU B 1 269 ? 141.035 122.758 129.779 1.00 123.57 ? 272 LEU B O   1 
ATOM   4938  C CB  . LEU B 1 269 ? 143.829 124.455 129.244 1.00 116.54 ? 272 LEU B CB  1 
ATOM   4939  C CG  . LEU B 1 269 ? 144.616 125.767 129.234 1.00 108.57 ? 272 LEU B CG  1 
ATOM   4940  C CD1 . LEU B 1 269 ? 146.101 125.504 129.369 1.00 99.96  ? 272 LEU B CD1 1 
ATOM   4941  C CD2 . LEU B 1 269 ? 144.323 126.559 127.971 1.00 101.83 ? 272 LEU B CD2 1 
ATOM   4942  N N   . PRO B 1 270 ? 141.835 122.559 127.683 1.00 115.40 ? 273 PRO B N   1 
ATOM   4943  C CA  . PRO B 1 270 ? 141.231 121.229 127.515 1.00 116.01 ? 273 PRO B CA  1 
ATOM   4944  C C   . PRO B 1 270 ? 141.905 120.152 128.351 1.00 116.98 ? 273 PRO B C   1 
ATOM   4945  O O   . PRO B 1 270 ? 142.839 120.426 129.111 1.00 117.98 ? 273 PRO B O   1 
ATOM   4946  C CB  . PRO B 1 270 ? 141.400 120.957 126.015 1.00 113.18 ? 273 PRO B CB  1 
ATOM   4947  C CG  . PRO B 1 270 ? 142.573 121.778 125.619 1.00 105.89 ? 273 PRO B CG  1 
ATOM   4948  C CD  . PRO B 1 270 ? 142.473 123.028 126.440 1.00 106.30 ? 273 PRO B CD  1 
ATOM   4949  N N   . LYS B 1 271 ? 141.435 118.912 128.200 1.00 115.64 ? 274 LYS B N   1 
ATOM   4950  C CA  . LYS B 1 271 ? 141.864 117.795 129.042 1.00 114.41 ? 274 LYS B CA  1 
ATOM   4951  C C   . LYS B 1 271 ? 143.208 117.253 128.551 1.00 114.46 ? 274 LYS B C   1 
ATOM   4952  O O   . LYS B 1 271 ? 143.315 116.171 127.971 1.00 118.66 ? 274 LYS B O   1 
ATOM   4953  C CB  . LYS B 1 271 ? 140.797 116.710 129.052 1.00 115.36 ? 274 LYS B CB  1 
ATOM   4954  C CG  . LYS B 1 271 ? 139.387 117.235 129.266 1.00 116.20 ? 274 LYS B CG  1 
ATOM   4955  C CD  . LYS B 1 271 ? 138.356 116.131 129.103 1.00 115.64 ? 274 LYS B CD  1 
ATOM   4956  C CE  . LYS B 1 271 ? 136.943 116.670 129.256 1.00 113.27 ? 274 LYS B CE  1 
ATOM   4957  N NZ  . LYS B 1 271 ? 135.921 115.608 129.048 1.00 114.69 ? 274 LYS B NZ  1 
ATOM   4958  N N   . ILE B 1 272 ? 144.250 118.035 128.799 1.00 110.66 ? 275 ILE B N   1 
ATOM   4959  C CA  . ILE B 1 272 ? 145.606 117.588 128.456 1.00 108.33 ? 275 ILE B CA  1 
ATOM   4960  C C   . ILE B 1 272 ? 146.041 116.508 129.439 1.00 109.42 ? 275 ILE B C   1 
ATOM   4961  O O   . ILE B 1 272 ? 145.818 116.656 130.654 1.00 109.41 ? 275 ILE B O   1 
ATOM   4962  C CB  . ILE B 1 272 ? 146.575 118.769 128.465 1.00 107.08 ? 275 ILE B CB  1 
ATOM   4963  C CG1 . ILE B 1 272 ? 146.210 119.744 129.583 1.00 109.43 ? 275 ILE B CG1 1 
ATOM   4964  C CG2 . ILE B 1 272 ? 146.570 119.466 127.114 1.00 103.16 ? 275 ILE B CG2 1 
ATOM   4965  C CD1 . ILE B 1 272 ? 146.977 121.040 129.526 1.00 108.00 ? 275 ILE B CD1 1 
ATOM   4966  N N   . PRO B 1 273 ? 146.644 115.412 128.972 1.00 113.64 ? 276 PRO B N   1 
ATOM   4967  C CA  . PRO B 1 273 ? 147.004 114.323 129.894 1.00 118.71 ? 276 PRO B CA  1 
ATOM   4968  C C   . PRO B 1 273 ? 148.013 114.725 130.953 1.00 120.26 ? 276 PRO B C   1 
ATOM   4969  O O   . PRO B 1 273 ? 147.950 114.217 132.080 1.00 122.14 ? 276 PRO B O   1 
ATOM   4970  C CB  . PRO B 1 273 ? 147.572 113.253 128.953 1.00 118.85 ? 276 PRO B CB  1 
ATOM   4971  C CG  . PRO B 1 273 ? 148.110 114.031 127.803 1.00 115.85 ? 276 PRO B CG  1 
ATOM   4972  C CD  . PRO B 1 273 ? 147.157 115.177 127.612 1.00 113.55 ? 276 PRO B CD  1 
ATOM   4973  N N   . TYR B 1 274 ? 148.942 115.619 130.629 1.00 116.95 ? 277 TYR B N   1 
ATOM   4974  C CA  . TYR B 1 274 ? 149.975 116.021 131.569 1.00 113.80 ? 277 TYR B CA  1 
ATOM   4975  C C   . TYR B 1 274 ? 149.421 117.039 132.563 1.00 111.44 ? 277 TYR B C   1 
ATOM   4976  O O   . TYR B 1 274 ? 148.282 117.503 132.456 1.00 110.55 ? 277 TYR B O   1 
ATOM   4977  C CB  . TYR B 1 274 ? 151.182 116.575 130.818 1.00 110.94 ? 277 TYR B CB  1 
ATOM   4978  C CG  . TYR B 1 274 ? 150.813 117.448 129.643 1.00 110.45 ? 277 TYR B CG  1 
ATOM   4979  C CD1 . TYR B 1 274 ? 150.504 118.788 129.820 1.00 106.74 ? 277 TYR B CD1 1 
ATOM   4980  C CD2 . TYR B 1 274 ? 150.771 116.929 128.356 1.00 108.86 ? 277 TYR B CD2 1 
ATOM   4981  C CE1 . TYR B 1 274 ? 150.164 119.588 128.748 1.00 104.19 ? 277 TYR B CE1 1 
ATOM   4982  C CE2 . TYR B 1 274 ? 150.432 117.721 127.279 1.00 109.02 ? 277 TYR B CE2 1 
ATOM   4983  C CZ  . TYR B 1 274 ? 150.129 119.050 127.480 1.00 106.88 ? 277 TYR B CZ  1 
ATOM   4984  O OH  . TYR B 1 274 ? 149.792 119.843 126.408 1.00 105.45 ? 277 TYR B OH  1 
ATOM   4985  N N   . VAL B 1 275 ? 150.242 117.393 133.547 1.00 107.95 ? 278 VAL B N   1 
ATOM   4986  C CA  . VAL B 1 275 ? 149.865 118.325 134.603 1.00 104.21 ? 278 VAL B CA  1 
ATOM   4987  C C   . VAL B 1 275 ? 150.634 119.620 134.388 1.00 99.82  ? 278 VAL B C   1 
ATOM   4988  O O   . VAL B 1 275 ? 151.870 119.614 134.316 1.00 98.39  ? 278 VAL B O   1 
ATOM   4989  C CB  . VAL B 1 275 ? 150.143 117.743 135.997 1.00 103.47 ? 278 VAL B CB  1 
ATOM   4990  C CG1 . VAL B 1 275 ? 149.823 118.769 137.071 1.00 102.26 ? 278 VAL B CG1 1 
ATOM   4991  C CG2 . VAL B 1 275 ? 149.335 116.473 136.208 1.00 104.05 ? 278 VAL B CG2 1 
ATOM   4992  N N   . LYS B 1 276 ? 149.905 120.727 134.291 0.50 97.04  ? 279 LYS B N   1 
ATOM   4993  C CA  . LYS B 1 276 ? 150.511 122.029 134.074 0.50 94.25  ? 279 LYS B CA  1 
ATOM   4994  C C   . LYS B 1 276 ? 151.160 122.546 135.353 0.50 91.80  ? 279 LYS B C   1 
ATOM   4995  O O   . LYS B 1 276 ? 150.909 122.052 136.456 0.50 94.22  ? 279 LYS B O   1 
ATOM   4996  C CB  . LYS B 1 276 ? 149.468 123.030 133.585 1.00 92.68  ? 279 LYS B CB  1 
ATOM   4997  C CG  . LYS B 1 276 ? 148.791 122.638 132.291 1.00 93.46  ? 279 LYS B CG  1 
ATOM   4998  C CD  . LYS B 1 276 ? 147.634 123.567 131.989 1.00 99.87  ? 279 LYS B CD  1 
ATOM   4999  C CE  . LYS B 1 276 ? 146.573 123.489 133.073 1.00 106.59 ? 279 LYS B CE  1 
ATOM   5000  N NZ  . LYS B 1 276 ? 145.377 124.314 132.746 1.00 112.60 ? 279 LYS B NZ  1 
ATOM   5001  N N   . ALA B 1 277 ? 152.009 123.563 135.189 1.00 83.52  ? 280 ALA B N   1 
ATOM   5002  C CA  . ALA B 1 277 ? 152.626 124.206 136.344 1.00 82.05  ? 280 ALA B CA  1 
ATOM   5003  C C   . ALA B 1 277 ? 151.579 124.864 137.230 1.00 88.27  ? 280 ALA B C   1 
ATOM   5004  O O   . ALA B 1 277 ? 151.677 124.818 138.462 1.00 96.12  ? 280 ALA B O   1 
ATOM   5005  C CB  . ALA B 1 277 ? 153.657 125.232 135.883 1.00 79.11  ? 280 ALA B CB  1 
ATOM   5006  N N   . ILE B 1 278 ? 150.571 125.488 136.617 1.00 84.41  ? 281 ILE B N   1 
ATOM   5007  C CA  . ILE B 1 278 ? 149.493 126.099 137.388 1.00 88.40  ? 281 ILE B CA  1 
ATOM   5008  C C   . ILE B 1 278 ? 148.790 125.054 138.242 1.00 93.96  ? 281 ILE B C   1 
ATOM   5009  O O   . ILE B 1 278 ? 148.476 125.297 139.414 1.00 96.50  ? 281 ILE B O   1 
ATOM   5010  C CB  . ILE B 1 278 ? 148.504 126.814 136.451 1.00 88.80  ? 281 ILE B CB  1 
ATOM   5011  C CG1 . ILE B 1 278 ? 149.086 128.133 135.955 1.00 87.84  ? 281 ILE B CG1 1 
ATOM   5012  C CG2 . ILE B 1 278 ? 147.195 127.068 137.158 1.00 93.43  ? 281 ILE B CG2 1 
ATOM   5013  C CD1 . ILE B 1 278 ? 148.121 128.933 135.108 1.00 87.31  ? 281 ILE B CD1 1 
ATOM   5014  N N   . ASP B 1 279 ? 148.522 123.881 137.666 1.00 94.69  ? 282 ASP B N   1 
ATOM   5015  C CA  . ASP B 1 279 ? 147.848 122.830 138.420 1.00 96.04  ? 282 ASP B CA  1 
ATOM   5016  C C   . ASP B 1 279 ? 148.686 122.379 139.608 1.00 93.97  ? 282 ASP B C   1 
ATOM   5017  O O   . ASP B 1 279 ? 148.161 122.202 140.713 1.00 95.43  ? 282 ASP B O   1 
ATOM   5018  C CB  . ASP B 1 279 ? 147.529 121.651 137.503 1.00 101.64 ? 282 ASP B CB  1 
ATOM   5019  C CG  . ASP B 1 279 ? 146.503 122.001 136.442 1.00 108.08 ? 282 ASP B CG  1 
ATOM   5020  O OD1 . ASP B 1 279 ? 146.005 123.145 136.452 1.00 109.52 ? 282 ASP B OD1 1 
ATOM   5021  O OD2 . ASP B 1 279 ? 146.195 121.132 135.598 1.00 110.05 ? 282 ASP B OD2 1 
ATOM   5022  N N   . MET B 1 280 ? 149.994 122.203 139.406 1.00 91.83  ? 283 MET B N   1 
ATOM   5023  C CA  . MET B 1 280 ? 150.865 121.807 140.508 1.00 92.40  ? 283 MET B CA  1 
ATOM   5024  C C   . MET B 1 280 ? 150.889 122.865 141.604 1.00 89.26  ? 283 MET B C   1 
ATOM   5025  O O   . MET B 1 280 ? 150.815 122.538 142.795 1.00 89.03  ? 283 MET B O   1 
ATOM   5026  C CB  . MET B 1 280 ? 152.279 121.541 139.992 1.00 93.93  ? 283 MET B CB  1 
ATOM   5027  C CG  . MET B 1 280 ? 152.500 120.133 139.473 1.00 102.33 ? 283 MET B CG  1 
ATOM   5028  S SD  . MET B 1 280 ? 152.482 118.907 140.795 1.00 132.48 ? 283 MET B SD  1 
ATOM   5029  C CE  . MET B 1 280 ? 152.818 117.407 139.879 1.00 111.71 ? 283 MET B CE  1 
ATOM   5030  N N   . TYR B 1 281 ? 150.986 124.140 141.223 1.00 83.41  ? 284 TYR B N   1 
ATOM   5031  C CA  . TYR B 1 281 ? 151.032 125.197 142.227 1.00 77.97  ? 284 TYR B CA  1 
ATOM   5032  C C   . TYR B 1 281 ? 149.721 125.291 142.998 1.00 82.50  ? 284 TYR B C   1 
ATOM   5033  O O   . TYR B 1 281 ? 149.726 125.473 144.222 1.00 91.02  ? 284 TYR B O   1 
ATOM   5034  C CB  . TYR B 1 281 ? 151.364 126.534 141.572 1.00 75.67  ? 284 TYR B CB  1 
ATOM   5035  C CG  . TYR B 1 281 ? 151.720 127.605 142.571 1.00 76.23  ? 284 TYR B CG  1 
ATOM   5036  C CD1 . TYR B 1 281 ? 153.004 127.696 143.084 1.00 78.09  ? 284 TYR B CD1 1 
ATOM   5037  C CD2 . TYR B 1 281 ? 150.773 128.518 143.007 1.00 74.71  ? 284 TYR B CD2 1 
ATOM   5038  C CE1 . TYR B 1 281 ? 153.337 128.669 144.000 1.00 79.79  ? 284 TYR B CE1 1 
ATOM   5039  C CE2 . TYR B 1 281 ? 151.098 129.495 143.923 1.00 76.87  ? 284 TYR B CE2 1 
ATOM   5040  C CZ  . TYR B 1 281 ? 152.381 129.565 144.416 1.00 79.81  ? 284 TYR B CZ  1 
ATOM   5041  O OH  . TYR B 1 281 ? 152.714 130.536 145.329 1.00 84.37  ? 284 TYR B OH  1 
ATOM   5042  N N   . LEU B 1 282 ? 148.589 125.176 142.303 1.00 80.54  ? 285 LEU B N   1 
ATOM   5043  C CA  . LEU B 1 282 ? 147.303 125.233 142.989 1.00 82.63  ? 285 LEU B CA  1 
ATOM   5044  C C   . LEU B 1 282 ? 147.111 124.030 143.901 1.00 87.45  ? 285 LEU B C   1 
ATOM   5045  O O   . LEU B 1 282 ? 146.555 124.160 144.998 1.00 89.01  ? 285 LEU B O   1 
ATOM   5046  C CB  . LEU B 1 282 ? 146.165 125.335 141.977 1.00 86.59  ? 285 LEU B CB  1 
ATOM   5047  C CG  . LEU B 1 282 ? 145.679 126.757 141.683 1.00 90.76  ? 285 LEU B CG  1 
ATOM   5048  C CD1 . LEU B 1 282 ? 146.783 127.601 141.065 1.00 89.82  ? 285 LEU B CD1 1 
ATOM   5049  C CD2 . LEU B 1 282 ? 144.452 126.731 140.789 1.00 98.32  ? 285 LEU B CD2 1 
ATOM   5050  N N   . MET B 1 283 ? 147.568 122.851 143.473 1.00 88.52  ? 286 MET B N   1 
ATOM   5051  C CA  . MET B 1 283 ? 147.511 121.686 144.347 1.00 89.04  ? 286 MET B CA  1 
ATOM   5052  C C   . MET B 1 283 ? 148.370 121.889 145.586 1.00 87.82  ? 286 MET B C   1 
ATOM   5053  O O   . MET B 1 283 ? 147.972 121.509 146.690 1.00 89.01  ? 286 MET B O   1 
ATOM   5054  C CB  . MET B 1 283 ? 147.942 120.429 143.593 1.00 92.33  ? 286 MET B CB  1 
ATOM   5055  C CG  . MET B 1 283 ? 146.911 119.921 142.600 1.00 97.84  ? 286 MET B CG  1 
ATOM   5056  S SD  . MET B 1 283 ? 147.317 118.290 141.948 1.00 115.49 ? 286 MET B SD  1 
ATOM   5057  C CE  . MET B 1 283 ? 148.968 118.577 141.319 1.00 100.48 ? 286 MET B CE  1 
ATOM   5058  N N   . GLY B 1 284 ? 149.553 122.486 145.425 1.00 85.81  ? 287 GLY B N   1 
ATOM   5059  C CA  . GLY B 1 284 ? 150.387 122.768 146.585 1.00 83.16  ? 287 GLY B CA  1 
ATOM   5060  C C   . GLY B 1 284 ? 149.744 123.748 147.549 1.00 80.68  ? 287 GLY B C   1 
ATOM   5061  O O   . GLY B 1 284 ? 149.804 123.568 148.771 1.00 82.77  ? 287 GLY B O   1 
ATOM   5062  N N   . CYS B 1 285 ? 149.125 124.803 147.016 1.00 78.22  ? 288 CYS B N   1 
ATOM   5063  C CA  . CYS B 1 285 ? 148.432 125.757 147.876 1.00 77.93  ? 288 CYS B CA  1 
ATOM   5064  C C   . CYS B 1 285 ? 147.267 125.097 148.604 1.00 80.93  ? 288 CYS B C   1 
ATOM   5065  O O   . CYS B 1 285 ? 147.045 125.349 149.797 1.00 84.62  ? 288 CYS B O   1 
ATOM   5066  C CB  . CYS B 1 285 ? 147.950 126.953 147.058 1.00 78.93  ? 288 CYS B CB  1 
ATOM   5067  S SG  . CYS B 1 285 ? 149.277 128.037 146.495 1.00 84.73  ? 288 CYS B SG  1 
ATOM   5068  N N   . PHE B 1 286 ? 146.510 124.249 147.904 1.00 80.62  ? 289 PHE B N   1 
ATOM   5069  C CA  . PHE B 1 286 ? 145.435 123.517 148.563 1.00 82.85  ? 289 PHE B CA  1 
ATOM   5070  C C   . PHE B 1 286 ? 145.989 122.592 149.636 1.00 82.71  ? 289 PHE B C   1 
ATOM   5071  O O   . PHE B 1 286 ? 145.389 122.440 150.705 1.00 83.02  ? 289 PHE B O   1 
ATOM   5072  C CB  . PHE B 1 286 ? 144.621 122.726 147.541 1.00 83.95  ? 289 PHE B CB  1 
ATOM   5073  C CG  . PHE B 1 286 ? 143.351 122.147 148.099 1.00 87.85  ? 289 PHE B CG  1 
ATOM   5074  C CD1 . PHE B 1 286 ? 143.347 120.904 148.710 1.00 87.52  ? 289 PHE B CD1 1 
ATOM   5075  C CD2 . PHE B 1 286 ? 142.161 122.849 148.017 1.00 89.25  ? 289 PHE B CD2 1 
ATOM   5076  C CE1 . PHE B 1 286 ? 142.181 120.375 149.227 1.00 87.70  ? 289 PHE B CE1 1 
ATOM   5077  C CE2 . PHE B 1 286 ? 140.992 122.324 148.532 1.00 88.94  ? 289 PHE B CE2 1 
ATOM   5078  C CZ  . PHE B 1 286 ? 141.002 121.086 149.137 1.00 87.93  ? 289 PHE B CZ  1 
ATOM   5079  N N   . VAL B 1 287 ? 147.138 121.970 149.371 1.00 82.63  ? 290 VAL B N   1 
ATOM   5080  C CA  . VAL B 1 287 ? 147.765 121.096 150.357 1.00 83.16  ? 290 VAL B CA  1 
ATOM   5081  C C   . VAL B 1 287 ? 148.118 121.878 151.612 1.00 84.24  ? 290 VAL B C   1 
ATOM   5082  O O   . VAL B 1 287 ? 147.896 121.410 152.733 1.00 83.67  ? 290 VAL B O   1 
ATOM   5083  C CB  . VAL B 1 287 ? 149.000 120.405 149.749 1.00 80.46  ? 290 VAL B CB  1 
ATOM   5084  C CG1 . VAL B 1 287 ? 149.940 119.924 150.841 1.00 79.83  ? 290 VAL B CG1 1 
ATOM   5085  C CG2 . VAL B 1 287 ? 148.570 119.242 148.875 1.00 82.89  ? 290 VAL B CG2 1 
ATOM   5086  N N   . PHE B 1 288 ? 148.673 123.080 151.450 1.00 80.07  ? 291 PHE B N   1 
ATOM   5087  C CA  . PHE B 1 288 ? 149.027 123.881 152.620 1.00 73.57  ? 291 PHE B CA  1 
ATOM   5088  C C   . PHE B 1 288 ? 147.787 124.315 153.396 1.00 73.53  ? 291 PHE B C   1 
ATOM   5089  O O   . PHE B 1 288 ? 147.736 124.189 154.628 1.00 78.29  ? 291 PHE B O   1 
ATOM   5090  C CB  . PHE B 1 288 ? 149.855 125.093 152.202 1.00 73.21  ? 291 PHE B CB  1 
ATOM   5091  C CG  . PHE B 1 288 ? 151.330 124.838 152.192 1.00 77.71  ? 291 PHE B CG  1 
ATOM   5092  C CD1 . PHE B 1 288 ? 151.923 124.164 151.140 1.00 82.47  ? 291 PHE B CD1 1 
ATOM   5093  C CD2 . PHE B 1 288 ? 152.126 125.268 153.238 1.00 79.27  ? 291 PHE B CD2 1 
ATOM   5094  C CE1 . PHE B 1 288 ? 153.282 123.927 151.129 1.00 83.45  ? 291 PHE B CE1 1 
ATOM   5095  C CE2 . PHE B 1 288 ? 153.486 125.034 153.233 1.00 81.14  ? 291 PHE B CE2 1 
ATOM   5096  C CZ  . PHE B 1 288 ? 154.064 124.363 152.176 1.00 82.27  ? 291 PHE B CZ  1 
ATOM   5097  N N   . VAL B 1 289 ? 146.771 124.825 152.695 1.00 72.64  ? 292 VAL B N   1 
ATOM   5098  C CA  . VAL B 1 289 ? 145.575 125.281 153.396 1.00 73.38  ? 292 VAL B CA  1 
ATOM   5099  C C   . VAL B 1 289 ? 144.789 124.118 153.984 1.00 76.67  ? 292 VAL B C   1 
ATOM   5100  O O   . VAL B 1 289 ? 143.945 124.326 154.862 1.00 80.52  ? 292 VAL B O   1 
ATOM   5101  C CB  . VAL B 1 289 ? 144.672 126.124 152.478 1.00 78.31  ? 292 VAL B CB  1 
ATOM   5102  C CG1 . VAL B 1 289 ? 145.468 127.249 151.839 1.00 83.52  ? 292 VAL B CG1 1 
ATOM   5103  C CG2 . VAL B 1 289 ? 144.015 125.253 151.428 1.00 82.98  ? 292 VAL B CG2 1 
ATOM   5104  N N   . PHE B 1 290 ? 145.039 122.897 153.517 1.00 76.51  ? 293 PHE B N   1 
ATOM   5105  C CA  . PHE B 1 290 ? 144.427 121.705 154.084 1.00 80.50  ? 293 PHE B CA  1 
ATOM   5106  C C   . PHE B 1 290 ? 145.201 121.191 155.289 1.00 83.77  ? 293 PHE B C   1 
ATOM   5107  O O   . PHE B 1 290 ? 144.600 120.753 156.277 1.00 85.83  ? 293 PHE B O   1 
ATOM   5108  C CB  . PHE B 1 290 ? 144.334 120.623 153.006 1.00 82.85  ? 293 PHE B CB  1 
ATOM   5109  C CG  . PHE B 1 290 ? 143.800 119.314 153.497 1.00 84.40  ? 293 PHE B CG  1 
ATOM   5110  C CD1 . PHE B 1 290 ? 142.453 119.157 153.755 1.00 80.60  ? 293 PHE B CD1 1 
ATOM   5111  C CD2 . PHE B 1 290 ? 144.644 118.233 153.678 1.00 86.72  ? 293 PHE B CD2 1 
ATOM   5112  C CE1 . PHE B 1 290 ? 141.959 117.953 154.199 1.00 82.75  ? 293 PHE B CE1 1 
ATOM   5113  C CE2 . PHE B 1 290 ? 144.155 117.023 154.119 1.00 88.60  ? 293 PHE B CE2 1 
ATOM   5114  C CZ  . PHE B 1 290 ? 142.810 116.883 154.381 1.00 87.31  ? 293 PHE B CZ  1 
ATOM   5115  N N   . LEU B 1 291 ? 146.532 121.246 155.224 1.00 82.43  ? 294 LEU B N   1 
ATOM   5116  C CA  . LEU B 1 291 ? 147.346 120.883 156.374 1.00 86.98  ? 294 LEU B CA  1 
ATOM   5117  C C   . LEU B 1 291 ? 147.143 121.853 157.525 1.00 86.99  ? 294 LEU B C   1 
ATOM   5118  O O   . LEU B 1 291 ? 147.293 121.466 158.684 1.00 88.41  ? 294 LEU B O   1 
ATOM   5119  C CB  . LEU B 1 291 ? 148.822 120.821 155.988 1.00 86.41  ? 294 LEU B CB  1 
ATOM   5120  C CG  . LEU B 1 291 ? 149.222 119.685 155.049 1.00 89.39  ? 294 LEU B CG  1 
ATOM   5121  C CD1 . LEU B 1 291 ? 150.735 119.561 154.984 1.00 96.53  ? 294 LEU B CD1 1 
ATOM   5122  C CD2 . LEU B 1 291 ? 148.585 118.375 155.482 1.00 87.66  ? 294 LEU B CD2 1 
ATOM   5123  N N   . ALA B 1 292 ? 146.800 123.109 157.234 1.00 85.81  ? 295 ALA B N   1 
ATOM   5124  C CA  . ALA B 1 292 ? 146.456 124.031 158.314 1.00 86.70  ? 295 ALA B CA  1 
ATOM   5125  C C   . ALA B 1 292 ? 145.243 123.531 159.093 1.00 90.28  ? 295 ALA B C   1 
ATOM   5126  O O   . ALA B 1 292 ? 145.253 123.488 160.331 1.00 96.01  ? 295 ALA B O   1 
ATOM   5127  C CB  . ALA B 1 292 ? 146.200 125.428 157.751 1.00 87.86  ? 295 ALA B CB  1 
ATOM   5128  N N   . LEU B 1 293 ? 144.188 123.132 158.378 1.00 85.68  ? 296 LEU B N   1 
ATOM   5129  C CA  . LEU B 1 293 ? 142.997 122.609 159.038 1.00 86.52  ? 296 LEU B CA  1 
ATOM   5130  C C   . LEU B 1 293 ? 143.294 121.298 159.754 1.00 91.81  ? 296 LEU B C   1 
ATOM   5131  O O   . LEU B 1 293 ? 142.786 121.055 160.857 1.00 97.13  ? 296 LEU B O   1 
ATOM   5132  C CB  . LEU B 1 293 ? 141.874 122.425 158.021 1.00 83.30  ? 296 LEU B CB  1 
ATOM   5133  C CG  . LEU B 1 293 ? 140.551 121.900 158.579 1.00 86.62  ? 296 LEU B CG  1 
ATOM   5134  C CD1 . LEU B 1 293 ? 140.034 122.816 159.673 1.00 89.02  ? 296 LEU B CD1 1 
ATOM   5135  C CD2 . LEU B 1 293 ? 139.525 121.756 157.471 1.00 88.74  ? 296 LEU B CD2 1 
ATOM   5136  N N   . LEU B 1 294 ? 144.110 120.438 159.141 1.00 90.07  ? 297 LEU B N   1 
ATOM   5137  C CA  . LEU B 1 294 ? 144.481 119.187 159.794 1.00 94.42  ? 297 LEU B CA  1 
ATOM   5138  C C   . LEU B 1 294 ? 145.261 119.442 161.078 1.00 98.56  ? 297 LEU B C   1 
ATOM   5139  O O   . LEU B 1 294 ? 145.053 118.755 162.083 1.00 102.61 ? 297 LEU B O   1 
ATOM   5140  C CB  . LEU B 1 294 ? 145.291 118.308 158.843 1.00 95.50  ? 297 LEU B CB  1 
ATOM   5141  C CG  . LEU B 1 294 ? 144.483 117.275 158.059 1.00 99.10  ? 297 LEU B CG  1 
ATOM   5142  C CD1 . LEU B 1 294 ? 145.403 116.256 157.405 1.00 101.90 ? 297 LEU B CD1 1 
ATOM   5143  C CD2 . LEU B 1 294 ? 143.475 116.588 158.966 1.00 96.93  ? 297 LEU B CD2 1 
ATOM   5144  N N   . GLU B 1 295 ? 146.169 120.419 161.061 1.00 97.79  ? 298 GLU B N   1 
ATOM   5145  C CA  . GLU B 1 295 ? 146.921 120.759 162.263 1.00 99.65  ? 298 GLU B CA  1 
ATOM   5146  C C   . GLU B 1 295 ? 146.006 121.311 163.346 1.00 97.27  ? 298 GLU B C   1 
ATOM   5147  O O   . GLU B 1 295 ? 146.165 120.981 164.526 1.00 100.03 ? 298 GLU B O   1 
ATOM   5148  C CB  . GLU B 1 295 ? 148.024 121.762 161.922 1.00 99.62  ? 298 GLU B CB  1 
ATOM   5149  C CG  . GLU B 1 295 ? 148.911 122.155 163.094 1.00 100.46 ? 298 GLU B CG  1 
ATOM   5150  C CD  . GLU B 1 295 ? 148.437 123.413 163.797 1.00 100.37 ? 298 GLU B CD  1 
ATOM   5151  O OE1 . GLU B 1 295 ? 147.351 123.921 163.451 1.00 96.68  ? 298 GLU B OE1 1 
ATOM   5152  O OE2 . GLU B 1 295 ? 149.158 123.899 164.693 1.00 105.24 ? 298 GLU B OE2 1 
ATOM   5153  N N   . TYR B 1 296 ? 145.049 122.162 162.969 1.00 94.26  ? 299 TYR B N   1 
ATOM   5154  C CA  . TYR B 1 296 ? 144.100 122.657 163.961 1.00 97.25  ? 299 TYR B CA  1 
ATOM   5155  C C   . TYR B 1 296 ? 143.300 121.513 164.571 1.00 97.55  ? 299 TYR B C   1 
ATOM   5156  O O   . TYR B 1 296 ? 143.085 121.474 165.788 1.00 101.54 ? 299 TYR B O   1 
ATOM   5157  C CB  . TYR B 1 296 ? 143.157 123.688 163.344 1.00 103.54 ? 299 TYR B CB  1 
ATOM   5158  C CG  . TYR B 1 296 ? 141.936 123.944 164.198 1.00 109.03 ? 299 TYR B CG  1 
ATOM   5159  C CD1 . TYR B 1 296 ? 142.033 124.654 165.386 1.00 108.55 ? 299 TYR B CD1 1 
ATOM   5160  C CD2 . TYR B 1 296 ? 140.688 123.465 163.821 1.00 108.69 ? 299 TYR B CD2 1 
ATOM   5161  C CE1 . TYR B 1 296 ? 140.923 124.882 166.175 1.00 109.35 ? 299 TYR B CE1 1 
ATOM   5162  C CE2 . TYR B 1 296 ? 139.570 123.692 164.603 1.00 110.47 ? 299 TYR B CE2 1 
ATOM   5163  C CZ  . TYR B 1 296 ? 139.694 124.402 165.778 1.00 111.36 ? 299 TYR B CZ  1 
ATOM   5164  O OH  . TYR B 1 296 ? 138.586 124.632 166.562 1.00 110.40 ? 299 TYR B OH  1 
ATOM   5165  N N   . ALA B 1 297 ? 142.850 120.572 163.738 1.00 93.18  ? 300 ALA B N   1 
ATOM   5166  C CA  . ALA B 1 297 ? 142.110 119.425 164.254 1.00 93.23  ? 300 ALA B CA  1 
ATOM   5167  C C   . ALA B 1 297 ? 142.979 118.576 165.173 1.00 98.79  ? 300 ALA B C   1 
ATOM   5168  O O   . ALA B 1 297 ? 142.512 118.091 166.209 1.00 101.67 ? 300 ALA B O   1 
ATOM   5169  C CB  . ALA B 1 297 ? 141.569 118.587 163.099 1.00 96.27  ? 300 ALA B CB  1 
ATOM   5170  N N   . PHE B 1 298 ? 144.246 118.378 164.805 1.00 99.82  ? 301 PHE B N   1 
ATOM   5171  C CA  . PHE B 1 298 ? 145.155 117.598 165.638 1.00 100.13 ? 301 PHE B CA  1 
ATOM   5172  C C   . PHE B 1 298 ? 145.381 118.268 166.986 1.00 102.40 ? 301 PHE B C   1 
ATOM   5173  O O   . PHE B 1 298 ? 145.434 117.594 168.022 1.00 104.47 ? 301 PHE B O   1 
ATOM   5174  C CB  . PHE B 1 298 ? 146.482 117.396 164.908 1.00 100.27 ? 301 PHE B CB  1 
ATOM   5175  C CG  . PHE B 1 298 ? 147.551 116.773 165.754 1.00 105.91 ? 301 PHE B CG  1 
ATOM   5176  C CD1 . PHE B 1 298 ? 147.526 115.419 166.039 1.00 111.02 ? 301 PHE B CD1 1 
ATOM   5177  C CD2 . PHE B 1 298 ? 148.588 117.539 166.255 1.00 106.32 ? 301 PHE B CD2 1 
ATOM   5178  C CE1 . PHE B 1 298 ? 148.512 114.841 166.814 1.00 111.62 ? 301 PHE B CE1 1 
ATOM   5179  C CE2 . PHE B 1 298 ? 149.577 116.968 167.031 1.00 110.94 ? 301 PHE B CE2 1 
ATOM   5180  C CZ  . PHE B 1 298 ? 149.538 115.616 167.311 1.00 111.58 ? 301 PHE B CZ  1 
ATOM   5181  N N   . VAL B 1 299 ? 145.530 119.593 166.992 1.00 102.62 ? 302 VAL B N   1 
ATOM   5182  C CA  . VAL B 1 299 ? 145.673 120.318 168.251 1.00 103.27 ? 302 VAL B CA  1 
ATOM   5183  C C   . VAL B 1 299 ? 144.411 120.180 169.089 1.00 102.12 ? 302 VAL B C   1 
ATOM   5184  O O   . VAL B 1 299 ? 144.475 119.926 170.298 1.00 103.86 ? 302 VAL B O   1 
ATOM   5185  C CB  . VAL B 1 299 ? 146.014 121.795 167.984 1.00 107.77 ? 302 VAL B CB  1 
ATOM   5186  C CG1 . VAL B 1 299 ? 145.976 122.589 169.278 1.00 109.89 ? 302 VAL B CG1 1 
ATOM   5187  C CG2 . VAL B 1 299 ? 147.376 121.909 167.331 1.00 108.16 ? 302 VAL B CG2 1 
ATOM   5188  N N   . ASN B 1 300 ? 143.244 120.335 168.462 1.00 101.32 ? 303 ASN B N   1 
ATOM   5189  C CA  . ASN B 1 300 ? 141.985 120.180 169.178 1.00 100.07 ? 303 ASN B CA  1 
ATOM   5190  C C   . ASN B 1 300 ? 141.777 118.756 169.674 1.00 101.52 ? 303 ASN B C   1 
ATOM   5191  O O   . ASN B 1 300 ? 140.985 118.544 170.598 1.00 101.46 ? 303 ASN B O   1 
ATOM   5192  C CB  . ASN B 1 300 ? 140.821 120.596 168.280 1.00 101.24 ? 303 ASN B CB  1 
ATOM   5193  C CG  . ASN B 1 300 ? 139.664 121.175 169.061 1.00 101.36 ? 303 ASN B CG  1 
ATOM   5194  O OD1 . ASN B 1 300 ? 138.947 120.457 169.754 1.00 102.46 ? 303 ASN B OD1 1 
ATOM   5195  N ND2 . ASN B 1 300 ? 139.470 122.483 168.947 1.00 102.94 ? 303 ASN B ND2 1 
ATOM   5196  N N   . TYR B 1 301 ? 142.459 117.779 169.074 1.00 102.76 ? 304 TYR B N   1 
ATOM   5197  C CA  . TYR B 1 301 ? 142.362 116.403 169.551 1.00 103.09 ? 304 TYR B CA  1 
ATOM   5198  C C   . TYR B 1 301 ? 143.135 116.209 170.849 1.00 104.03 ? 304 TYR B C   1 
ATOM   5199  O O   . TYR B 1 301 ? 142.652 115.544 171.771 1.00 103.59 ? 304 TYR B O   1 
ATOM   5200  C CB  . TYR B 1 301 ? 142.865 115.441 168.477 1.00 102.53 ? 304 TYR B CB  1 
ATOM   5201  C CG  . TYR B 1 301 ? 143.190 114.061 168.998 1.00 104.53 ? 304 TYR B CG  1 
ATOM   5202  C CD1 . TYR B 1 301 ? 142.189 113.220 169.463 1.00 106.78 ? 304 TYR B CD1 1 
ATOM   5203  C CD2 . TYR B 1 301 ? 144.496 113.596 169.016 1.00 104.54 ? 304 TYR B CD2 1 
ATOM   5204  C CE1 . TYR B 1 301 ? 142.481 111.958 169.939 1.00 106.56 ? 304 TYR B CE1 1 
ATOM   5205  C CE2 . TYR B 1 301 ? 144.798 112.335 169.489 1.00 106.98 ? 304 TYR B CE2 1 
ATOM   5206  C CZ  . TYR B 1 301 ? 143.787 111.520 169.950 1.00 106.81 ? 304 TYR B CZ  1 
ATOM   5207  O OH  . TYR B 1 301 ? 144.082 110.263 170.422 1.00 106.50 ? 304 TYR B OH  1 
ATOM   5208  N N   . ILE B 1 302 ? 144.334 116.776 170.939 1.00 106.17 ? 305 ILE B N   1 
ATOM   5209  C CA  . ILE B 1 302 ? 145.132 116.707 172.153 1.00 108.23 ? 305 ILE B CA  1 
ATOM   5210  C C   . ILE B 1 302 ? 144.991 117.982 172.986 1.00 112.53 ? 305 ILE B C   1 
ATOM   5211  O O   . ILE B 1 302 ? 145.832 118.259 173.841 1.00 118.29 ? 305 ILE B O   1 
ATOM   5212  C CB  . ILE B 1 302 ? 146.607 116.405 171.845 1.00 107.34 ? 305 ILE B CB  1 
ATOM   5213  C CG1 . ILE B 1 302 ? 147.173 117.429 170.862 1.00 108.49 ? 305 ILE B CG1 1 
ATOM   5214  C CG2 . ILE B 1 302 ? 146.763 114.996 171.301 1.00 104.32 ? 305 ILE B CG2 1 
ATOM   5215  C CD1 . ILE B 1 302 ? 148.639 117.222 170.555 1.00 108.29 ? 305 ILE B CD1 1 
ATOM   5216  N N   . PHE B 1 303 ? 143.940 118.768 172.742 1.00 110.69 ? 306 PHE B N   1 
ATOM   5217  C CA  . PHE B 1 303 ? 143.733 119.994 173.506 1.00 115.83 ? 306 PHE B CA  1 
ATOM   5218  C C   . PHE B 1 303 ? 143.503 119.695 174.981 1.00 119.12 ? 306 PHE B C   1 
ATOM   5219  O O   . PHE B 1 303 ? 144.025 120.399 175.854 1.00 119.98 ? 306 PHE B O   1 
ATOM   5220  C CB  . PHE B 1 303 ? 142.555 120.775 172.924 1.00 117.29 ? 306 PHE B CB  1 
ATOM   5221  C CG  . PHE B 1 303 ? 142.010 121.831 173.843 1.00 120.53 ? 306 PHE B CG  1 
ATOM   5222  C CD1 . PHE B 1 303 ? 142.728 122.987 174.099 1.00 120.41 ? 306 PHE B CD1 1 
ATOM   5223  C CD2 . PHE B 1 303 ? 140.770 121.673 174.441 1.00 120.28 ? 306 PHE B CD2 1 
ATOM   5224  C CE1 . PHE B 1 303 ? 142.224 123.959 174.941 1.00 120.41 ? 306 PHE B CE1 1 
ATOM   5225  C CE2 . PHE B 1 303 ? 140.262 122.642 175.283 1.00 119.80 ? 306 PHE B CE2 1 
ATOM   5226  C CZ  . PHE B 1 303 ? 140.990 123.787 175.533 1.00 121.01 ? 306 PHE B CZ  1 
ATOM   5227  N N   . PHE B 1 304 ? 142.721 118.658 175.280 1.00 118.02 ? 307 PHE B N   1 
ATOM   5228  C CA  . PHE B 1 304 ? 142.436 118.315 176.668 1.00 121.04 ? 307 PHE B CA  1 
ATOM   5229  C C   . PHE B 1 304 ? 143.614 117.631 177.349 1.00 122.06 ? 307 PHE B C   1 
ATOM   5230  O O   . PHE B 1 304 ? 143.772 117.754 178.569 1.00 121.84 ? 307 PHE B O   1 
ATOM   5231  C CB  . PHE B 1 304 ? 141.197 117.421 176.741 1.00 121.13 ? 307 PHE B CB  1 
ATOM   5232  C CG  . PHE B 1 304 ? 140.823 117.017 178.137 1.00 123.85 ? 307 PHE B CG  1 
ATOM   5233  C CD1 . PHE B 1 304 ? 140.133 117.889 178.962 1.00 127.53 ? 307 PHE B CD1 1 
ATOM   5234  C CD2 . PHE B 1 304 ? 141.155 115.763 178.623 1.00 123.12 ? 307 PHE B CD2 1 
ATOM   5235  C CE1 . PHE B 1 304 ? 139.785 117.520 180.246 1.00 129.54 ? 307 PHE B CE1 1 
ATOM   5236  C CE2 . PHE B 1 304 ? 140.809 115.389 179.907 1.00 125.33 ? 307 PHE B CE2 1 
ATOM   5237  C CZ  . PHE B 1 304 ? 140.123 116.268 180.719 1.00 129.24 ? 307 PHE B CZ  1 
ATOM   5238  N N   . SER B 1 305 ? 144.448 116.917 176.592 1.00 124.27 ? 308 SER B N   1 
ATOM   5239  C CA  . SER B 1 305 ? 145.506 116.120 177.205 1.00 124.63 ? 308 SER B CA  1 
ATOM   5240  C C   . SER B 1 305 ? 146.650 117.000 177.694 1.00 127.53 ? 308 SER B C   1 
ATOM   5241  O O   . SER B 1 305 ? 146.921 117.077 178.898 1.00 129.97 ? 308 SER B O   1 
ATOM   5242  C CB  . SER B 1 305 ? 146.014 115.075 176.211 1.00 117.44 ? 308 SER B CB  1 
ATOM   5243  O OG  . SER B 1 305 ? 146.507 115.692 175.036 1.00 116.42 ? 308 SER B OG  1 
ATOM   5244  N N   . GLN B 1 306 ? 147.334 117.678 176.774 1.00 127.70 ? 309 GLN B N   1 
ATOM   5245  C CA  . GLN B 1 306 ? 148.481 118.525 177.100 1.00 128.78 ? 309 GLN B CA  1 
ATOM   5246  C C   . GLN B 1 306 ? 148.316 119.872 176.412 1.00 129.10 ? 309 GLN B C   1 
ATOM   5247  O O   . GLN B 1 306 ? 148.861 120.099 175.323 1.00 127.75 ? 309 GLN B O   1 
ATOM   5248  C CB  . GLN B 1 306 ? 149.796 117.858 176.696 1.00 128.28 ? 309 GLN B CB  1 
ATOM   5249  C CG  . GLN B 1 306 ? 150.097 116.570 177.441 1.00 128.98 ? 309 GLN B CG  1 
ATOM   5250  C CD  . GLN B 1 306 ? 151.474 116.025 177.121 1.00 130.49 ? 309 GLN B CD  1 
ATOM   5251  O OE1 . GLN B 1 306 ? 152.232 116.630 176.364 1.00 129.32 ? 309 GLN B OE1 1 
ATOM   5252  N NE2 . GLN B 1 306 ? 151.805 114.876 177.698 1.00 131.44 ? 309 GLN B NE2 1 
ATOM   5253  N N   . PRO B 1 307 ? 147.563 120.791 177.019 1.00 130.08 ? 310 PRO B N   1 
ATOM   5254  C CA  . PRO B 1 307 ? 147.411 122.125 176.415 1.00 131.07 ? 310 PRO B CA  1 
ATOM   5255  C C   . PRO B 1 307 ? 148.728 122.863 176.240 1.00 130.41 ? 310 PRO B C   1 
ATOM   5256  O O   . PRO B 1 307 ? 148.864 123.650 175.294 1.00 129.57 ? 310 PRO B O   1 
ATOM   5257  C CB  . PRO B 1 307 ? 146.479 122.849 177.397 1.00 132.62 ? 310 PRO B CB  1 
ATOM   5258  C CG  . PRO B 1 307 ? 146.627 122.103 178.684 1.00 131.91 ? 310 PRO B CG  1 
ATOM   5259  C CD  . PRO B 1 307 ? 146.843 120.675 178.297 1.00 128.17 ? 310 PRO B CD  1 
ATOM   5260  N N   . ALA B 1 308 ? 149.700 122.641 177.129 1.00 126.90 ? 311 ALA B N   1 
ATOM   5261  C CA  . ALA B 1 308 ? 151.021 123.226 176.931 1.00 123.43 ? 311 ALA B CA  1 
ATOM   5262  C C   . ALA B 1 308 ? 151.655 122.712 175.646 1.00 125.04 ? 311 ALA B C   1 
ATOM   5263  O O   . ALA B 1 308 ? 152.233 123.487 174.872 1.00 125.46 ? 311 ALA B O   1 
ATOM   5264  C CB  . ALA B 1 308 ? 151.917 122.922 178.131 1.00 117.57 ? 311 ALA B CB  1 
ATOM   5265  N N   . ARG B 1 309 ? 151.546 121.406 175.396 1.00 124.92 ? 312 ARG B N   1 
ATOM   5266  C CA  . ARG B 1 309 ? 152.017 120.857 174.131 1.00 125.97 ? 312 ARG B CA  1 
ATOM   5267  C C   . ARG B 1 309 ? 151.231 121.423 172.958 1.00 123.10 ? 312 ARG B C   1 
ATOM   5268  O O   . ARG B 1 309 ? 151.795 121.632 171.880 1.00 122.60 ? 312 ARG B O   1 
ATOM   5269  C CB  . ARG B 1 309 ? 151.925 119.331 174.152 1.00 126.75 ? 312 ARG B CB  1 
ATOM   5270  C CG  . ARG B 1 309 ? 152.631 118.648 172.990 1.00 124.55 ? 312 ARG B CG  1 
ATOM   5271  C CD  . ARG B 1 309 ? 152.550 117.135 173.104 1.00 123.55 ? 312 ARG B CD  1 
ATOM   5272  N NE  . ARG B 1 309 ? 153.329 116.466 172.068 1.00 121.23 ? 312 ARG B NE  1 
ATOM   5273  C CZ  . ARG B 1 309 ? 153.435 115.150 171.942 1.00 117.78 ? 312 ARG B CZ  1 
ATOM   5274  N NH1 . ARG B 1 309 ? 152.818 114.324 172.770 1.00 116.68 ? 312 ARG B NH1 1 
ATOM   5275  N NH2 . ARG B 1 309 ? 154.180 114.651 170.960 1.00 111.01 ? 312 ARG B NH2 1 
ATOM   5276  N N   . ALA B 1 310 ? 149.935 121.680 173.148 1.00 122.29 ? 313 ALA B N   1 
ATOM   5277  C CA  . ALA B 1 310 ? 149.135 122.287 172.089 1.00 118.68 ? 313 ALA B CA  1 
ATOM   5278  C C   . ALA B 1 310 ? 149.667 123.668 171.723 1.00 116.52 ? 313 ALA B C   1 
ATOM   5279  O O   . ALA B 1 310 ? 149.829 123.993 170.541 1.00 117.10 ? 313 ALA B O   1 
ATOM   5280  C CB  . ALA B 1 310 ? 147.672 122.369 172.522 1.00 116.68 ? 313 ALA B CB  1 
ATOM   5281  N N   . ALA B 1 311 ? 149.956 124.494 172.729 1.00 115.77 ? 314 ALA B N   1 
ATOM   5282  C CA  . ALA B 1 311 ? 150.511 125.816 172.457 1.00 116.48 ? 314 ALA B CA  1 
ATOM   5283  C C   . ALA B 1 311 ? 151.891 125.717 171.819 1.00 118.67 ? 314 ALA B C   1 
ATOM   5284  O O   . ALA B 1 311 ? 152.217 126.484 170.901 1.00 120.37 ? 314 ALA B O   1 
ATOM   5285  C CB  . ALA B 1 311 ? 150.568 126.637 173.744 1.00 120.48 ? 314 ALA B CB  1 
ATOM   5286  N N   . ALA B 1 312 ? 152.719 124.782 172.293 1.00 117.32 ? 422 ALA B N   1 
ATOM   5287  C CA  . ALA B 1 312 ? 154.052 124.624 171.721 1.00 115.28 ? 422 ALA B CA  1 
ATOM   5288  C C   . ALA B 1 312 ? 153.981 124.232 170.250 1.00 116.80 ? 422 ALA B C   1 
ATOM   5289  O O   . ALA B 1 312 ? 154.705 124.790 169.417 1.00 115.71 ? 422 ALA B O   1 
ATOM   5290  C CB  . ALA B 1 312 ? 154.846 123.588 172.516 1.00 114.33 ? 422 ALA B CB  1 
ATOM   5291  N N   . ILE B 1 313 ? 153.108 123.281 169.907 1.00 118.89 ? 423 ILE B N   1 
ATOM   5292  C CA  . ILE B 1 313 ? 153.008 122.863 168.513 1.00 114.89 ? 423 ILE B CA  1 
ATOM   5293  C C   . ILE B 1 313 ? 152.352 123.946 167.669 1.00 111.04 ? 423 ILE B C   1 
ATOM   5294  O O   . ILE B 1 313 ? 152.642 124.061 166.475 1.00 107.35 ? 423 ILE B O   1 
ATOM   5295  C CB  . ILE B 1 313 ? 152.275 121.513 168.383 1.00 112.98 ? 423 ILE B CB  1 
ATOM   5296  C CG1 . ILE B 1 313 ? 150.824 121.620 168.848 1.00 110.03 ? 423 ILE B CG1 1 
ATOM   5297  C CG2 . ILE B 1 313 ? 153.021 120.426 169.145 1.00 115.06 ? 423 ILE B CG2 1 
ATOM   5298  C CD1 . ILE B 1 313 ? 150.120 120.286 168.937 1.00 110.75 ? 423 ILE B CD1 1 
ATOM   5299  N N   . ASP B 1 314 ? 151.475 124.765 168.255 1.00 112.84 ? 424 ASP B N   1 
ATOM   5300  C CA  . ASP B 1 314 ? 150.956 125.913 167.517 1.00 110.83 ? 424 ASP B CA  1 
ATOM   5301  C C   . ASP B 1 314 ? 152.069 126.895 167.170 1.00 106.91 ? 424 ASP B C   1 
ATOM   5302  O O   . ASP B 1 314 ? 152.145 127.387 166.038 1.00 108.03 ? 424 ASP B O   1 
ATOM   5303  C CB  . ASP B 1 314 ? 149.859 126.609 168.320 1.00 113.79 ? 424 ASP B CB  1 
ATOM   5304  C CG  . ASP B 1 314 ? 148.502 125.964 168.129 1.00 117.18 ? 424 ASP B CG  1 
ATOM   5305  O OD1 . ASP B 1 314 ? 148.421 124.961 167.390 1.00 116.27 ? 424 ASP B OD1 1 
ATOM   5306  O OD2 . ASP B 1 314 ? 147.516 126.461 168.712 1.00 120.69 ? 424 ASP B OD2 1 
ATOM   5307  N N   . ARG B 1 315 ? 152.946 127.189 168.132 1.00 107.04 ? 425 ARG B N   1 
ATOM   5308  C CA  . ARG B 1 315 ? 154.075 128.070 167.843 1.00 108.14 ? 425 ARG B CA  1 
ATOM   5309  C C   . ARG B 1 315 ? 155.002 127.452 166.802 1.00 109.19 ? 425 ARG B C   1 
ATOM   5310  O O   . ARG B 1 315 ? 155.503 128.146 165.906 1.00 110.67 ? 425 ARG B O   1 
ATOM   5311  C CB  . ARG B 1 315 ? 154.842 128.388 169.126 1.00 115.63 ? 425 ARG B CB  1 
ATOM   5312  C CG  . ARG B 1 315 ? 154.010 129.081 170.191 1.00 116.04 ? 425 ARG B CG  1 
ATOM   5313  C CD  . ARG B 1 315 ? 154.881 129.574 171.335 1.00 118.16 ? 425 ARG B CD  1 
ATOM   5314  N NE  . ARG B 1 315 ? 155.785 128.538 171.819 1.00 124.70 ? 425 ARG B NE  1 
ATOM   5315  C CZ  . ARG B 1 315 ? 155.488 127.670 172.775 1.00 125.39 ? 425 ARG B CZ  1 
ATOM   5316  N NH1 . ARG B 1 315 ? 154.311 127.681 173.378 1.00 125.16 ? 425 ARG B NH1 1 
ATOM   5317  N NH2 . ARG B 1 315 ? 156.396 126.766 173.135 1.00 123.19 ? 425 ARG B NH2 1 
ATOM   5318  N N   . TRP B 1 316 ? 155.241 126.143 166.902 1.00 108.19 ? 426 TRP B N   1 
ATOM   5319  C CA  . TRP B 1 316 ? 156.075 125.472 165.911 1.00 108.12 ? 426 TRP B CA  1 
ATOM   5320  C C   . TRP B 1 316 ? 155.440 125.525 164.527 1.00 106.74 ? 426 TRP B C   1 
ATOM   5321  O O   . TRP B 1 316 ? 156.143 125.667 163.523 1.00 105.92 ? 426 TRP B O   1 
ATOM   5322  C CB  . TRP B 1 316 ? 156.343 124.028 166.332 1.00 109.65 ? 426 TRP B CB  1 
ATOM   5323  C CG  . TRP B 1 316 ? 157.445 123.912 167.335 1.00 117.73 ? 426 TRP B CG  1 
ATOM   5324  C CD1 . TRP B 1 316 ? 157.335 123.510 168.633 1.00 118.47 ? 426 TRP B CD1 1 
ATOM   5325  C CD2 . TRP B 1 316 ? 158.828 124.218 167.125 1.00 122.40 ? 426 TRP B CD2 1 
ATOM   5326  N NE1 . TRP B 1 316 ? 158.566 123.539 169.243 1.00 119.00 ? 426 TRP B NE1 1 
ATOM   5327  C CE2 . TRP B 1 316 ? 159.499 123.971 168.338 1.00 122.79 ? 426 TRP B CE2 1 
ATOM   5328  C CE3 . TRP B 1 316 ? 159.565 124.673 166.027 1.00 120.03 ? 426 TRP B CE3 1 
ATOM   5329  C CZ2 . TRP B 1 316 ? 160.870 124.163 168.485 1.00 124.94 ? 426 TRP B CZ2 1 
ATOM   5330  C CZ3 . TRP B 1 316 ? 160.926 124.864 166.175 1.00 119.84 ? 426 TRP B CZ3 1 
ATOM   5331  C CH2 . TRP B 1 316 ? 161.564 124.609 167.394 1.00 122.59 ? 426 TRP B CH2 1 
ATOM   5332  N N   . SER B 1 317 ? 154.114 125.406 164.453 1.00 105.44 ? 427 SER B N   1 
ATOM   5333  C CA  . SER B 1 317 ? 153.425 125.559 163.176 1.00 100.89 ? 427 SER B CA  1 
ATOM   5334  C C   . SER B 1 317 ? 153.592 126.970 162.632 1.00 98.23  ? 427 SER B C   1 
ATOM   5335  O O   . SER B 1 317 ? 153.812 127.159 161.428 1.00 98.75  ? 427 SER B O   1 
ATOM   5336  C CB  . SER B 1 317 ? 151.944 125.220 163.338 1.00 99.19  ? 427 SER B CB  1 
ATOM   5337  O OG  . SER B 1 317 ? 151.771 123.903 163.829 1.00 104.62 ? 427 SER B OG  1 
ATOM   5338  N N   . ARG B 1 318 ? 153.489 127.973 163.508 1.00 99.89  ? 428 ARG B N   1 
ATOM   5339  C CA  . ARG B 1 318 ? 153.741 129.351 163.096 1.00 98.65  ? 428 ARG B CA  1 
ATOM   5340  C C   . ARG B 1 318 ? 155.134 129.497 162.504 1.00 99.14  ? 428 ARG B C   1 
ATOM   5341  O O   . ARG B 1 318 ? 155.335 130.238 161.536 1.00 98.02  ? 428 ARG B O   1 
ATOM   5342  C CB  . ARG B 1 318 ? 153.584 130.301 164.284 1.00 102.79 ? 428 ARG B CB  1 
ATOM   5343  C CG  . ARG B 1 318 ? 152.204 130.350 164.901 1.00 102.68 ? 428 ARG B CG  1 
ATOM   5344  C CD  . ARG B 1 318 ? 152.210 131.250 166.123 1.00 99.48  ? 428 ARG B CD  1 
ATOM   5345  N NE  . ARG B 1 318 ? 150.913 131.291 166.786 1.00 101.47 ? 428 ARG B NE  1 
ATOM   5346  C CZ  . ARG B 1 318 ? 150.665 131.967 167.899 1.00 100.89 ? 428 ARG B CZ  1 
ATOM   5347  N NH1 . ARG B 1 318 ? 151.607 132.671 168.504 1.00 97.81  ? 428 ARG B NH1 1 
ATOM   5348  N NH2 . ARG B 1 318 ? 149.442 131.933 168.420 1.00 102.61 ? 428 ARG B NH2 1 
ATOM   5349  N N   . ILE B 1 319 ? 156.116 128.817 163.094 1.00 100.63 ? 429 ILE B N   1 
ATOM   5350  C CA  . ILE B 1 319 ? 157.478 128.889 162.574 1.00 101.07 ? 429 ILE B CA  1 
ATOM   5351  C C   . ILE B 1 319 ? 157.594 128.148 161.244 1.00 99.34  ? 429 ILE B C   1 
ATOM   5352  O O   . ILE B 1 319 ? 158.272 128.607 160.318 1.00 98.11  ? 429 ILE B O   1 
ATOM   5353  C CB  . ILE B 1 319 ? 158.474 128.345 163.615 1.00 107.11 ? 429 ILE B CB  1 
ATOM   5354  C CG1 . ILE B 1 319 ? 158.401 129.168 164.903 1.00 108.54 ? 429 ILE B CG1 1 
ATOM   5355  C CG2 . ILE B 1 319 ? 159.890 128.354 163.059 1.00 108.47 ? 429 ILE B CG2 1 
ATOM   5356  C CD1 . ILE B 1 319 ? 159.346 128.695 165.985 1.00 109.56 ? 429 ILE B CD1 1 
ATOM   5357  N N   . VAL B 1 320 ? 156.927 127.000 161.124 1.00 98.95  ? 430 VAL B N   1 
ATOM   5358  C CA  . VAL B 1 320 ? 157.202 126.077 160.027 1.00 95.07  ? 430 VAL B CA  1 
ATOM   5359  C C   . VAL B 1 320 ? 156.450 126.473 158.763 1.00 92.03  ? 430 VAL B C   1 
ATOM   5360  O O   . VAL B 1 320 ? 157.050 126.601 157.690 1.00 89.75  ? 430 VAL B O   1 
ATOM   5361  C CB  . VAL B 1 320 ? 156.866 124.635 160.450 1.00 93.80  ? 430 VAL B CB  1 
ATOM   5362  C CG1 . VAL B 1 320 ? 156.744 123.738 159.230 1.00 94.17  ? 430 VAL B CG1 1 
ATOM   5363  C CG2 . VAL B 1 320 ? 157.930 124.100 161.393 1.00 97.33  ? 430 VAL B CG2 1 
ATOM   5364  N N   . PHE B 1 321 ? 155.131 126.657 158.861 1.00 90.32  ? 431 PHE B N   1 
ATOM   5365  C CA  . PHE B 1 321 ? 154.306 126.825 157.664 1.00 84.39  ? 431 PHE B CA  1 
ATOM   5366  C C   . PHE B 1 321 ? 154.789 127.935 156.739 1.00 84.40  ? 431 PHE B C   1 
ATOM   5367  O O   . PHE B 1 321 ? 154.912 127.682 155.529 1.00 87.82  ? 431 PHE B O   1 
ATOM   5368  C CB  . PHE B 1 321 ? 152.844 127.051 158.073 1.00 84.85  ? 431 PHE B CB  1 
ATOM   5369  C CG  . PHE B 1 321 ? 152.081 125.786 158.321 1.00 87.74  ? 431 PHE B CG  1 
ATOM   5370  C CD1 . PHE B 1 321 ? 152.277 125.057 159.480 1.00 92.48  ? 431 PHE B CD1 1 
ATOM   5371  C CD2 . PHE B 1 321 ? 151.156 125.331 157.398 1.00 85.56  ? 431 PHE B CD2 1 
ATOM   5372  C CE1 . PHE B 1 321 ? 151.570 123.894 159.710 1.00 94.85  ? 431 PHE B CE1 1 
ATOM   5373  C CE2 . PHE B 1 321 ? 150.446 124.169 157.622 1.00 85.36  ? 431 PHE B CE2 1 
ATOM   5374  C CZ  . PHE B 1 321 ? 150.653 123.450 158.779 1.00 90.48  ? 431 PHE B CZ  1 
ATOM   5375  N N   . PRO B 1 322 ? 155.076 129.156 157.208 1.00 84.12  ? 432 PRO B N   1 
ATOM   5376  C CA  . PRO B 1 322 ? 155.648 130.150 156.287 1.00 88.01  ? 432 PRO B CA  1 
ATOM   5377  C C   . PRO B 1 322 ? 156.961 129.709 155.671 1.00 93.40  ? 432 PRO B C   1 
ATOM   5378  O O   . PRO B 1 322 ? 157.187 129.943 154.479 1.00 97.38  ? 432 PRO B O   1 
ATOM   5379  C CB  . PRO B 1 322 ? 155.822 131.389 157.175 1.00 88.39  ? 432 PRO B CB  1 
ATOM   5380  C CG  . PRO B 1 322 ? 154.831 131.211 158.258 1.00 89.60  ? 432 PRO B CG  1 
ATOM   5381  C CD  . PRO B 1 322 ? 154.817 129.742 158.533 1.00 88.55  ? 432 PRO B CD  1 
ATOM   5382  N N   . PHE B 1 323 ? 157.829 129.053 156.443 1.00 92.39  ? 433 PHE B N   1 
ATOM   5383  C CA  . PHE B 1 323 ? 159.115 128.626 155.902 1.00 95.92  ? 433 PHE B CA  1 
ATOM   5384  C C   . PHE B 1 323 ? 158.940 127.544 154.843 1.00 96.24  ? 433 PHE B C   1 
ATOM   5385  O O   . PHE B 1 323 ? 159.571 127.598 153.780 1.00 99.47  ? 433 PHE B O   1 
ATOM   5386  C CB  . PHE B 1 323 ? 160.021 128.136 157.030 1.00 98.01  ? 433 PHE B CB  1 
ATOM   5387  C CG  . PHE B 1 323 ? 161.338 127.596 156.557 1.00 104.36 ? 433 PHE B CG  1 
ATOM   5388  C CD1 . PHE B 1 323 ? 162.374 128.453 156.230 1.00 105.07 ? 433 PHE B CD1 1 
ATOM   5389  C CD2 . PHE B 1 323 ? 161.541 126.230 156.442 1.00 104.54 ? 433 PHE B CD2 1 
ATOM   5390  C CE1 . PHE B 1 323 ? 163.588 127.960 155.794 1.00 108.76 ? 433 PHE B CE1 1 
ATOM   5391  C CE2 . PHE B 1 323 ? 162.752 125.730 156.007 1.00 105.48 ? 433 PHE B CE2 1 
ATOM   5392  C CZ  . PHE B 1 323 ? 163.777 126.596 155.683 1.00 110.20 ? 433 PHE B CZ  1 
ATOM   5393  N N   . THR B 1 324 ? 158.087 126.555 155.114 1.00 90.24  ? 434 THR B N   1 
ATOM   5394  C CA  . THR B 1 324 ? 157.853 125.495 154.139 1.00 89.80  ? 434 THR B CA  1 
ATOM   5395  C C   . THR B 1 324 ? 157.204 126.045 152.875 1.00 89.56  ? 434 THR B C   1 
ATOM   5396  O O   . THR B 1 324 ? 157.560 125.648 151.759 1.00 90.93  ? 434 THR B O   1 
ATOM   5397  C CB  . THR B 1 324 ? 156.986 124.400 154.758 1.00 90.94  ? 434 THR B CB  1 
ATOM   5398  O OG1 . THR B 1 324 ? 157.528 124.026 156.030 1.00 91.27  ? 434 THR B OG1 1 
ATOM   5399  C CG2 . THR B 1 324 ? 156.952 123.179 153.857 1.00 98.00  ? 434 THR B CG2 1 
ATOM   5400  N N   . PHE B 1 325 ? 156.252 126.965 153.030 1.00 86.68  ? 435 PHE B N   1 
ATOM   5401  C CA  . PHE B 1 325 ? 155.606 127.558 151.864 1.00 84.04  ? 435 PHE B CA  1 
ATOM   5402  C C   . PHE B 1 325 ? 156.584 128.408 151.062 1.00 84.52  ? 435 PHE B C   1 
ATOM   5403  O O   . PHE B 1 325 ? 156.532 128.426 149.826 1.00 87.47  ? 435 PHE B O   1 
ATOM   5404  C CB  . PHE B 1 325 ? 154.404 128.383 152.309 1.00 85.14  ? 435 PHE B CB  1 
ATOM   5405  C CG  . PHE B 1 325 ? 153.458 128.728 151.201 1.00 87.04  ? 435 PHE B CG  1 
ATOM   5406  C CD1 . PHE B 1 325 ? 152.623 127.766 150.665 1.00 87.21  ? 435 PHE B CD1 1 
ATOM   5407  C CD2 . PHE B 1 325 ? 153.390 130.018 150.708 1.00 88.70  ? 435 PHE B CD2 1 
ATOM   5408  C CE1 . PHE B 1 325 ? 151.748 128.081 149.649 1.00 88.72  ? 435 PHE B CE1 1 
ATOM   5409  C CE2 . PHE B 1 325 ? 152.515 130.339 149.693 1.00 86.32  ? 435 PHE B CE2 1 
ATOM   5410  C CZ  . PHE B 1 325 ? 151.694 129.369 149.163 1.00 87.10  ? 435 PHE B CZ  1 
ATOM   5411  N N   . SER B 1 326 ? 157.482 129.123 151.745 1.00 83.03  ? 436 SER B N   1 
ATOM   5412  C CA  . SER B 1 326 ? 158.509 129.884 151.043 1.00 85.44  ? 436 SER B CA  1 
ATOM   5413  C C   . SER B 1 326 ? 159.448 128.961 150.280 1.00 89.84  ? 436 SER B C   1 
ATOM   5414  O O   . SER B 1 326 ? 159.842 129.264 149.150 1.00 95.66  ? 436 SER B O   1 
ATOM   5415  C CB  . SER B 1 326 ? 159.290 130.747 152.031 1.00 88.28  ? 436 SER B CB  1 
ATOM   5416  O OG  . SER B 1 326 ? 158.433 131.652 152.702 1.00 97.02  ? 436 SER B OG  1 
ATOM   5417  N N   . LEU B 1 327 ? 159.822 127.831 150.885 1.00 87.98  ? 437 LEU B N   1 
ATOM   5418  C CA  . LEU B 1 327 ? 160.641 126.853 150.176 1.00 91.00  ? 437 LEU B CA  1 
ATOM   5419  C C   . LEU B 1 327 ? 159.920 126.326 148.943 1.00 88.84  ? 437 LEU B C   1 
ATOM   5420  O O   . LEU B 1 327 ? 160.523 126.178 147.871 1.00 86.33  ? 437 LEU B O   1 
ATOM   5421  C CB  . LEU B 1 327 ? 161.005 125.701 151.112 1.00 90.90  ? 437 LEU B CB  1 
ATOM   5422  C CG  . LEU B 1 327 ? 161.613 124.463 150.452 1.00 92.93  ? 437 LEU B CG  1 
ATOM   5423  C CD1 . LEU B 1 327 ? 163.033 124.744 149.986 1.00 96.81  ? 437 LEU B CD1 1 
ATOM   5424  C CD2 . LEU B 1 327 ? 161.569 123.268 151.393 1.00 85.50  ? 437 LEU B CD2 1 
ATOM   5425  N N   . PHE B 1 328 ? 158.626 126.033 149.081 1.00 86.03  ? 438 PHE B N   1 
ATOM   5426  C CA  . PHE B 1 328 ? 157.837 125.544 147.955 1.00 81.19  ? 438 PHE B CA  1 
ATOM   5427  C C   . PHE B 1 328 ? 157.807 126.565 146.825 1.00 81.93  ? 438 PHE B C   1 
ATOM   5428  O O   . PHE B 1 328 ? 158.030 126.226 145.657 1.00 82.45  ? 438 PHE B O   1 
ATOM   5429  C CB  . PHE B 1 328 ? 156.423 125.215 148.432 1.00 80.38  ? 438 PHE B CB  1 
ATOM   5430  C CG  . PHE B 1 328 ? 155.499 124.767 147.343 1.00 80.02  ? 438 PHE B CG  1 
ATOM   5431  C CD1 . PHE B 1 328 ? 155.483 123.447 146.932 1.00 85.06  ? 438 PHE B CD1 1 
ATOM   5432  C CD2 . PHE B 1 328 ? 154.627 125.659 146.747 1.00 77.22  ? 438 PHE B CD2 1 
ATOM   5433  C CE1 . PHE B 1 328 ? 154.626 123.028 145.936 1.00 85.49  ? 438 PHE B CE1 1 
ATOM   5434  C CE2 . PHE B 1 328 ? 153.768 125.247 145.751 1.00 80.88  ? 438 PHE B CE2 1 
ATOM   5435  C CZ  . PHE B 1 328 ? 153.767 123.929 145.345 1.00 85.49  ? 438 PHE B CZ  1 
ATOM   5436  N N   . ASN B 1 329 ? 157.548 127.831 147.159 1.00 84.00  ? 439 ASN B N   1 
ATOM   5437  C CA  . ASN B 1 329 ? 157.527 128.871 146.136 1.00 84.43  ? 439 ASN B CA  1 
ATOM   5438  C C   . ASN B 1 329 ? 158.895 129.044 145.493 1.00 87.49  ? 439 ASN B C   1 
ATOM   5439  O O   . ASN B 1 329 ? 158.997 129.223 144.274 1.00 94.32  ? 439 ASN B O   1 
ATOM   5440  C CB  . ASN B 1 329 ? 157.047 130.191 146.733 1.00 82.44  ? 439 ASN B CB  1 
ATOM   5441  C CG  . ASN B 1 329 ? 155.563 130.195 147.003 1.00 84.06  ? 439 ASN B CG  1 
ATOM   5442  O OD1 . ASN B 1 329 ? 154.776 130.689 146.198 1.00 81.70  ? 439 ASN B OD1 1 
ATOM   5443  N ND2 . ASN B 1 329 ? 155.170 129.632 148.136 1.00 84.71  ? 439 ASN B ND2 1 
ATOM   5444  N N   . LEU B 1 330 ? 159.960 128.999 146.295 1.00 83.20  ? 440 LEU B N   1 
ATOM   5445  C CA  . LEU B 1 330 ? 161.300 129.186 145.754 1.00 85.12  ? 440 LEU B CA  1 
ATOM   5446  C C   . LEU B 1 330 ? 161.652 128.079 144.770 1.00 89.21  ? 440 LEU B C   1 
ATOM   5447  O O   . LEU B 1 330 ? 162.140 128.347 143.666 1.00 91.75  ? 440 LEU B O   1 
ATOM   5448  C CB  . LEU B 1 330 ? 162.319 129.244 146.892 1.00 88.15  ? 440 LEU B CB  1 
ATOM   5449  C CG  . LEU B 1 330 ? 163.702 129.789 146.533 1.00 91.63  ? 440 LEU B CG  1 
ATOM   5450  C CD1 . LEU B 1 330 ? 163.606 131.241 146.093 1.00 89.77  ? 440 LEU B CD1 1 
ATOM   5451  C CD2 . LEU B 1 330 ? 164.655 129.645 147.707 1.00 94.35  ? 440 LEU B CD2 1 
ATOM   5452  N N   . VAL B 1 331 ? 161.391 126.823 145.143 1.00 88.21  ? 441 VAL B N   1 
ATOM   5453  C CA  . VAL B 1 331 ? 161.720 125.722 144.242 1.00 88.36  ? 441 VAL B CA  1 
ATOM   5454  C C   . VAL B 1 331 ? 160.832 125.761 143.002 1.00 87.48  ? 441 VAL B C   1 
ATOM   5455  O O   . VAL B 1 331 ? 161.288 125.469 141.889 1.00 86.67  ? 441 VAL B O   1 
ATOM   5456  C CB  . VAL B 1 331 ? 161.641 124.367 144.974 1.00 83.94  ? 441 VAL B CB  1 
ATOM   5457  C CG1 . VAL B 1 331 ? 160.234 124.070 145.453 1.00 79.09  ? 441 VAL B CG1 1 
ATOM   5458  C CG2 . VAL B 1 331 ? 162.141 123.250 144.074 1.00 90.80  ? 441 VAL B CG2 1 
ATOM   5459  N N   . TYR B 1 332 ? 159.561 126.143 143.163 1.00 85.84  ? 442 TYR B N   1 
ATOM   5460  C CA  . TYR B 1 332 ? 158.663 126.212 142.016 1.00 82.58  ? 442 TYR B CA  1 
ATOM   5461  C C   . TYR B 1 332 ? 159.119 127.269 141.020 1.00 80.36  ? 442 TYR B C   1 
ATOM   5462  O O   . TYR B 1 332 ? 159.137 127.029 139.808 1.00 81.67  ? 442 TYR B O   1 
ATOM   5463  C CB  . TYR B 1 332 ? 157.239 126.493 142.489 1.00 83.11  ? 442 TYR B CB  1 
ATOM   5464  C CG  . TYR B 1 332 ? 156.245 126.715 141.375 1.00 79.66  ? 442 TYR B CG  1 
ATOM   5465  C CD1 . TYR B 1 332 ? 155.573 125.649 140.797 1.00 77.91  ? 442 TYR B CD1 1 
ATOM   5466  C CD2 . TYR B 1 332 ? 155.967 127.992 140.912 1.00 82.41  ? 442 TYR B CD2 1 
ATOM   5467  C CE1 . TYR B 1 332 ? 154.661 125.849 139.783 1.00 82.52  ? 442 TYR B CE1 1 
ATOM   5468  C CE2 . TYR B 1 332 ? 155.059 128.201 139.898 1.00 85.67  ? 442 TYR B CE2 1 
ATOM   5469  C CZ  . TYR B 1 332 ? 154.408 127.127 139.339 1.00 83.90  ? 442 TYR B CZ  1 
ATOM   5470  O OH  . TYR B 1 332 ? 153.499 127.338 138.329 1.00 83.67  ? 442 TYR B OH  1 
ATOM   5471  N N   . TRP B 1 333 ? 159.493 128.449 141.510 1.00 80.45  ? 443 TRP B N   1 
ATOM   5472  C CA  . TRP B 1 333 ? 159.904 129.520 140.614 1.00 80.91  ? 443 TRP B CA  1 
ATOM   5473  C C   . TRP B 1 333 ? 161.343 129.383 140.141 1.00 84.10  ? 443 TRP B C   1 
ATOM   5474  O O   . TRP B 1 333 ? 161.736 130.088 139.207 1.00 88.38  ? 443 TRP B O   1 
ATOM   5475  C CB  . TRP B 1 333 ? 159.705 130.879 141.286 1.00 82.71  ? 443 TRP B CB  1 
ATOM   5476  C CG  . TRP B 1 333 ? 158.267 131.268 141.390 1.00 85.26  ? 443 TRP B CG  1 
ATOM   5477  C CD1 . TRP B 1 333 ? 157.487 131.235 142.506 1.00 86.91  ? 443 TRP B CD1 1 
ATOM   5478  C CD2 . TRP B 1 333 ? 157.429 131.736 140.329 1.00 83.92  ? 443 TRP B CD2 1 
ATOM   5479  N NE1 . TRP B 1 333 ? 156.217 131.660 142.210 1.00 84.92  ? 443 TRP B NE1 1 
ATOM   5480  C CE2 . TRP B 1 333 ? 156.155 131.974 140.878 1.00 83.49  ? 443 TRP B CE2 1 
ATOM   5481  C CE3 . TRP B 1 333 ? 157.633 131.982 138.968 1.00 84.36  ? 443 TRP B CE3 1 
ATOM   5482  C CZ2 . TRP B 1 333 ? 155.090 132.444 140.115 1.00 80.42  ? 443 TRP B CZ2 1 
ATOM   5483  C CZ3 . TRP B 1 333 ? 156.576 132.448 138.214 1.00 85.51  ? 443 TRP B CZ3 1 
ATOM   5484  C CH2 . TRP B 1 333 ? 155.319 132.674 138.788 1.00 82.86  ? 443 TRP B CH2 1 
ATOM   5485  N N   . LEU B 1 334 ? 162.139 128.512 140.759 1.00 82.40  ? 444 LEU B N   1 
ATOM   5486  C CA  . LEU B 1 334 ? 163.451 128.203 140.209 1.00 86.09  ? 444 LEU B CA  1 
ATOM   5487  C C   . LEU B 1 334 ? 163.396 127.110 139.154 1.00 90.48  ? 444 LEU B C   1 
ATOM   5488  O O   . LEU B 1 334 ? 164.170 127.152 138.190 1.00 92.43  ? 444 LEU B O   1 
ATOM   5489  C CB  . LEU B 1 334 ? 164.415 127.789 141.323 1.00 90.12  ? 444 LEU B CB  1 
ATOM   5490  C CG  . LEU B 1 334 ? 164.928 128.918 142.216 1.00 95.09  ? 444 LEU B CG  1 
ATOM   5491  C CD1 . LEU B 1 334 ? 165.960 128.394 143.202 1.00 90.73  ? 444 LEU B CD1 1 
ATOM   5492  C CD2 . LEU B 1 334 ? 165.503 130.044 141.374 1.00 93.58  ? 444 LEU B CD2 1 
ATOM   5493  N N   . TYR B 1 335 ? 162.505 126.129 139.313 1.00 92.22  ? 445 TYR B N   1 
ATOM   5494  C CA  . TYR B 1 335 ? 162.397 125.068 138.317 1.00 89.70  ? 445 TYR B CA  1 
ATOM   5495  C C   . TYR B 1 335 ? 161.913 125.609 136.977 1.00 84.80  ? 445 TYR B C   1 
ATOM   5496  O O   . TYR B 1 335 ? 162.440 125.236 135.923 1.00 82.31  ? 445 TYR B O   1 
ATOM   5497  C CB  . TYR B 1 335 ? 161.463 123.969 138.822 1.00 85.68  ? 445 TYR B CB  1 
ATOM   5498  C CG  . TYR B 1 335 ? 161.366 122.777 137.901 1.00 85.26  ? 445 TYR B CG  1 
ATOM   5499  C CD1 . TYR B 1 335 ? 162.334 121.783 137.918 1.00 88.40  ? 445 TYR B CD1 1 
ATOM   5500  C CD2 . TYR B 1 335 ? 160.305 122.642 137.016 1.00 85.47  ? 445 TYR B CD2 1 
ATOM   5501  C CE1 . TYR B 1 335 ? 162.251 120.690 137.078 1.00 89.91  ? 445 TYR B CE1 1 
ATOM   5502  C CE2 . TYR B 1 335 ? 160.214 121.552 136.171 1.00 87.09  ? 445 TYR B CE2 1 
ATOM   5503  C CZ  . TYR B 1 335 ? 161.190 120.579 136.208 1.00 88.75  ? 445 TYR B CZ  1 
ATOM   5504  O OH  . TYR B 1 335 ? 161.106 119.490 135.371 1.00 87.17  ? 445 TYR B OH  1 
ATOM   5505  N N   . TYR B 1 336 ? 160.919 126.495 136.997 1.00 82.17  ? 446 TYR B N   1 
ATOM   5506  C CA  . TYR B 1 336 ? 160.311 127.007 135.770 1.00 80.22  ? 446 TYR B CA  1 
ATOM   5507  C C   . TYR B 1 336 ? 160.994 128.298 135.315 1.00 83.60  ? 446 TYR B C   1 
ATOM   5508  O O   . TYR B 1 336 ? 160.372 129.345 135.149 1.00 82.50  ? 446 TYR B O   1 
ATOM   5509  C CB  . TYR B 1 336 ? 158.815 127.213 135.974 1.00 79.14  ? 446 TYR B CB  1 
ATOM   5510  C CG  . TYR B 1 336 ? 158.048 125.930 136.176 1.00 77.29  ? 446 TYR B CG  1 
ATOM   5511  C CD1 . TYR B 1 336 ? 157.530 125.234 135.094 1.00 80.99  ? 446 TYR B CD1 1 
ATOM   5512  C CD2 . TYR B 1 336 ? 157.842 125.414 137.446 1.00 78.08  ? 446 TYR B CD2 1 
ATOM   5513  C CE1 . TYR B 1 336 ? 156.830 124.059 135.271 1.00 82.88  ? 446 TYR B CE1 1 
ATOM   5514  C CE2 . TYR B 1 336 ? 157.140 124.240 137.633 1.00 78.25  ? 446 TYR B CE2 1 
ATOM   5515  C CZ  . TYR B 1 336 ? 156.636 123.567 136.542 1.00 77.80  ? 446 TYR B CZ  1 
ATOM   5516  O OH  . TYR B 1 336 ? 155.937 122.397 136.723 1.00 75.29  ? 446 TYR B OH  1 
ATOM   5517  N N   . VAL B 1 337 ? 162.304 128.203 135.113 1.00 87.23  ? 447 VAL B N   1 
ATOM   5518  C CA  . VAL B 1 337 ? 163.079 129.313 134.568 1.00 93.25  ? 447 VAL B CA  1 
ATOM   5519  C C   . VAL B 1 337 ? 164.114 128.790 133.580 1.00 92.12  ? 447 VAL B C   1 
ATOM   5520  O O   . VAL B 1 337 ? 164.599 127.667 133.710 1.00 91.14  ? 447 VAL B O   1 
ATOM   5521  C CB  . VAL B 1 337 ? 163.757 130.133 135.681 1.00 93.31  ? 447 VAL B CB  1 
ATOM   5522  C CG1 . VAL B 1 337 ? 164.940 130.905 135.121 1.00 87.24  ? 447 VAL B CG1 1 
ATOM   5523  C CG2 . VAL B 1 337 ? 162.764 131.093 136.313 1.00 89.94  ? 447 VAL B CG2 1 
ATOM   5524  N N   . ASN C 1 1   ? 155.893 114.552 68.171  1.00 144.05 ? 4   ASN C N   1 
ATOM   5525  C CA  . ASN C 1 1   ? 156.589 113.417 68.765  1.00 151.76 ? 4   ASN C CA  1 
ATOM   5526  C C   . ASN C 1 1   ? 157.460 113.871 69.933  1.00 155.36 ? 4   ASN C C   1 
ATOM   5527  O O   . ASN C 1 1   ? 157.678 113.124 70.887  1.00 152.79 ? 4   ASN C O   1 
ATOM   5528  C CB  . ASN C 1 1   ? 157.437 112.698 67.713  1.00 153.34 ? 4   ASN C CB  1 
ATOM   5529  C CG  . ASN C 1 1   ? 158.071 111.426 68.243  1.00 150.57 ? 4   ASN C CG  1 
ATOM   5530  O OD1 . ASN C 1 1   ? 157.470 110.352 68.195  1.00 147.77 ? 4   ASN C OD1 1 
ATOM   5531  N ND2 . ASN C 1 1   ? 159.293 111.540 68.749  1.00 149.02 ? 4   ASN C ND2 1 
ATOM   5532  N N   . ASP C 1 2   ? 157.953 115.099 69.849  1.00 157.95 ? 5   ASP C N   1 
ATOM   5533  C CA  . ASP C 1 2   ? 158.795 115.637 70.909  1.00 156.86 ? 5   ASP C CA  1 
ATOM   5534  C C   . ASP C 1 2   ? 157.947 115.953 72.136  1.00 154.17 ? 5   ASP C C   1 
ATOM   5535  O O   . ASP C 1 2   ? 156.935 116.654 72.018  1.00 149.58 ? 5   ASP C O   1 
ATOM   5536  C CB  . ASP C 1 2   ? 159.518 116.894 70.430  1.00 155.02 ? 5   ASP C CB  1 
ATOM   5537  C CG  . ASP C 1 2   ? 160.276 116.672 69.137  1.00 156.79 ? 5   ASP C CG  1 
ATOM   5538  O OD1 . ASP C 1 2   ? 160.162 115.570 68.561  1.00 157.62 ? 5   ASP C OD1 1 
ATOM   5539  O OD2 . ASP C 1 2   ? 160.985 117.601 68.696  1.00 156.29 ? 5   ASP C OD2 1 
ATOM   5540  N N   . PRO C 1 3   ? 158.311 115.449 73.318  1.00 156.63 ? 6   PRO C N   1 
ATOM   5541  C CA  . PRO C 1 3   ? 157.545 115.798 74.527  1.00 155.73 ? 6   PRO C CA  1 
ATOM   5542  C C   . PRO C 1 3   ? 157.541 117.286 74.825  1.00 150.37 ? 6   PRO C C   1 
ATOM   5543  O O   . PRO C 1 3   ? 156.559 117.796 75.379  1.00 146.44 ? 6   PRO C O   1 
ATOM   5544  C CB  . PRO C 1 3   ? 158.254 115.003 75.633  1.00 152.03 ? 6   PRO C CB  1 
ATOM   5545  C CG  . PRO C 1 3   ? 158.985 113.909 74.917  1.00 150.06 ? 6   PRO C CG  1 
ATOM   5546  C CD  . PRO C 1 3   ? 159.395 114.495 73.602  1.00 153.58 ? 6   PRO C CD  1 
ATOM   5547  N N   . GLY C 1 4   ? 158.607 118.001 74.466  1.00 149.54 ? 7   GLY C N   1 
ATOM   5548  C CA  . GLY C 1 4   ? 158.691 119.423 74.740  1.00 144.49 ? 7   GLY C CA  1 
ATOM   5549  C C   . GLY C 1 4   ? 157.831 120.287 73.846  1.00 140.78 ? 7   GLY C C   1 
ATOM   5550  O O   . GLY C 1 4   ? 157.746 121.497 74.080  1.00 135.46 ? 7   GLY C O   1 
ATOM   5551  N N   . ASN C 1 5   ? 157.200 119.702 72.831  1.00 143.31 ? 8   ASN C N   1 
ATOM   5552  C CA  . ASN C 1 5   ? 156.287 120.436 71.958  1.00 140.83 ? 8   ASN C CA  1 
ATOM   5553  C C   . ASN C 1 5   ? 154.985 120.639 72.720  1.00 137.63 ? 8   ASN C C   1 
ATOM   5554  O O   . ASN C 1 5   ? 154.063 119.824 72.653  1.00 135.59 ? 8   ASN C O   1 
ATOM   5555  C CB  . ASN C 1 5   ? 156.066 119.684 70.653  1.00 140.45 ? 8   ASN C CB  1 
ATOM   5556  C CG  . ASN C 1 5   ? 155.446 120.553 69.579  1.00 140.48 ? 8   ASN C CG  1 
ATOM   5557  O OD1 . ASN C 1 5   ? 155.336 121.769 69.735  1.00 138.76 ? 8   ASN C OD1 1 
ATOM   5558  N ND2 . ASN C 1 5   ? 155.042 119.933 68.477  1.00 143.02 ? 8   ASN C ND2 1 
ATOM   5559  N N   . MET C 1 6   ? 154.914 121.745 73.464  1.00 135.37 ? 9   MET C N   1 
ATOM   5560  C CA  . MET C 1 6   ? 153.745 122.005 74.297  1.00 131.21 ? 9   MET C CA  1 
ATOM   5561  C C   . MET C 1 6   ? 152.481 122.157 73.462  1.00 129.86 ? 9   MET C C   1 
ATOM   5562  O O   . MET C 1 6   ? 151.387 121.814 73.925  1.00 128.58 ? 9   MET C O   1 
ATOM   5563  C CB  . MET C 1 6   ? 153.981 123.249 75.152  1.00 127.00 ? 9   MET C CB  1 
ATOM   5564  C CG  . MET C 1 6   ? 155.219 123.155 76.030  1.00 128.60 ? 9   MET C CG  1 
ATOM   5565  S SD  . MET C 1 6   ? 155.487 124.617 77.051  1.00 140.39 ? 9   MET C SD  1 
ATOM   5566  C CE  . MET C 1 6   ? 153.988 124.625 78.030  1.00 132.82 ? 9   MET C CE  1 
ATOM   5567  N N   . SER C 1 7   ? 152.608 122.660 72.232  1.00 133.70 ? 10  SER C N   1 
ATOM   5568  C CA  . SER C 1 7   ? 151.459 122.700 71.335  1.00 134.59 ? 10  SER C CA  1 
ATOM   5569  C C   . SER C 1 7   ? 150.966 121.294 71.018  1.00 132.81 ? 10  SER C C   1 
ATOM   5570  O O   . SER C 1 7   ? 149.756 121.048 70.967  1.00 131.12 ? 10  SER C O   1 
ATOM   5571  C CB  . SER C 1 7   ? 151.820 123.447 70.051  1.00 134.76 ? 10  SER C CB  1 
ATOM   5572  O OG  . SER C 1 7   ? 152.911 122.828 69.394  1.00 138.69 ? 10  SER C OG  1 
ATOM   5573  N N   . PHE C 1 8   ? 151.893 120.358 70.802  1.00 133.07 ? 11  PHE C N   1 
ATOM   5574  C CA  . PHE C 1 8   ? 151.505 118.975 70.552  1.00 128.71 ? 11  PHE C CA  1 
ATOM   5575  C C   . PHE C 1 8   ? 150.787 118.376 71.754  1.00 123.32 ? 11  PHE C C   1 
ATOM   5576  O O   . PHE C 1 8   ? 149.790 117.660 71.599  1.00 122.22 ? 11  PHE C O   1 
ATOM   5577  C CB  . PHE C 1 8   ? 152.738 118.149 70.189  1.00 129.40 ? 11  PHE C CB  1 
ATOM   5578  C CG  . PHE C 1 8   ? 152.492 116.671 70.149  1.00 124.19 ? 11  PHE C CG  1 
ATOM   5579  C CD1 . PHE C 1 8   ? 151.568 116.133 69.271  1.00 122.20 ? 11  PHE C CD1 1 
ATOM   5580  C CD2 . PHE C 1 8   ? 153.198 115.817 70.978  1.00 122.88 ? 11  PHE C CD2 1 
ATOM   5581  C CE1 . PHE C 1 8   ? 151.345 114.773 69.229  1.00 120.25 ? 11  PHE C CE1 1 
ATOM   5582  C CE2 . PHE C 1 8   ? 152.980 114.456 70.939  1.00 122.98 ? 11  PHE C CE2 1 
ATOM   5583  C CZ  . PHE C 1 8   ? 152.053 113.933 70.063  1.00 120.28 ? 11  PHE C CZ  1 
ATOM   5584  N N   . VAL C 1 9   ? 151.279 118.660 72.963  1.00 122.64 ? 12  VAL C N   1 
ATOM   5585  C CA  . VAL C 1 9   ? 150.627 118.157 74.169  1.00 119.80 ? 12  VAL C CA  1 
ATOM   5586  C C   . VAL C 1 9   ? 149.228 118.742 74.301  1.00 117.68 ? 12  VAL C C   1 
ATOM   5587  O O   . VAL C 1 9   ? 148.273 118.036 74.650  1.00 115.06 ? 12  VAL C O   1 
ATOM   5588  C CB  . VAL C 1 9   ? 151.488 118.461 75.408  1.00 117.69 ? 12  VAL C CB  1 
ATOM   5589  C CG1 . VAL C 1 9   ? 150.864 117.851 76.649  1.00 111.34 ? 12  VAL C CG1 1 
ATOM   5590  C CG2 . VAL C 1 9   ? 152.902 117.942 75.209  1.00 119.77 ? 12  VAL C CG2 1 
ATOM   5591  N N   . LYS C 1 10  ? 149.085 120.043 74.033  1.00 117.57 ? 13  LYS C N   1 
ATOM   5592  C CA  . LYS C 1 10  ? 147.769 120.670 74.096  1.00 114.35 ? 13  LYS C CA  1 
ATOM   5593  C C   . LYS C 1 10  ? 146.814 120.052 73.084  1.00 116.18 ? 13  LYS C C   1 
ATOM   5594  O O   . LYS C 1 10  ? 145.644 119.804 73.395  1.00 115.78 ? 13  LYS C O   1 
ATOM   5595  C CB  . LYS C 1 10  ? 147.891 122.174 73.860  1.00 115.08 ? 13  LYS C CB  1 
ATOM   5596  C CG  . LYS C 1 10  ? 146.555 122.873 73.694  1.00 116.12 ? 13  LYS C CG  1 
ATOM   5597  C CD  . LYS C 1 10  ? 146.725 124.352 73.410  1.00 119.61 ? 13  LYS C CD  1 
ATOM   5598  C CE  . LYS C 1 10  ? 145.375 125.021 73.219  1.00 123.83 ? 13  LYS C CE  1 
ATOM   5599  N NZ  . LYS C 1 10  ? 145.502 126.490 73.037  1.00 125.32 ? 13  LYS C NZ  1 
ATOM   5600  N N   . GLU C 1 11  ? 147.295 119.803 71.863  1.00 119.07 ? 14  GLU C N   1 
ATOM   5601  C CA  . GLU C 1 11  ? 146.451 119.176 70.852  1.00 119.87 ? 14  GLU C CA  1 
ATOM   5602  C C   . GLU C 1 11  ? 146.039 117.773 71.273  1.00 117.39 ? 14  GLU C C   1 
ATOM   5603  O O   . GLU C 1 11  ? 144.882 117.376 71.087  1.00 115.70 ? 14  GLU C O   1 
ATOM   5604  C CB  . GLU C 1 11  ? 147.179 119.142 69.509  1.00 123.92 ? 14  GLU C CB  1 
ATOM   5605  C CG  . GLU C 1 11  ? 147.430 120.513 68.909  1.00 131.17 ? 14  GLU C CG  1 
ATOM   5606  C CD  . GLU C 1 11  ? 148.275 120.451 67.655  1.00 138.05 ? 14  GLU C CD  1 
ATOM   5607  O OE1 . GLU C 1 11  ? 148.453 119.340 67.113  1.00 138.70 ? 14  GLU C OE1 1 
ATOM   5608  O OE2 . GLU C 1 11  ? 148.764 121.512 67.214  1.00 137.52 ? 14  GLU C OE2 1 
ATOM   5609  N N   . THR C 1 12  ? 146.971 117.008 71.845  1.00 118.02 ? 15  THR C N   1 
ATOM   5610  C CA  . THR C 1 12  ? 146.646 115.664 72.314  1.00 114.18 ? 15  THR C CA  1 
ATOM   5611  C C   . THR C 1 12  ? 145.582 115.708 73.404  1.00 112.66 ? 15  THR C C   1 
ATOM   5612  O O   . THR C 1 12  ? 144.619 114.933 73.380  1.00 112.53 ? 15  THR C O   1 
ATOM   5613  C CB  . THR C 1 12  ? 147.909 114.969 72.824  1.00 112.40 ? 15  THR C CB  1 
ATOM   5614  O OG1 . THR C 1 12  ? 148.839 114.813 71.746  1.00 113.98 ? 15  THR C OG1 1 
ATOM   5615  C CG2 . THR C 1 12  ? 147.573 113.604 73.396  1.00 108.26 ? 15  THR C CG2 1 
ATOM   5616  N N   . VAL C 1 13  ? 145.735 116.624 74.363  1.00 110.59 ? 16  VAL C N   1 
ATOM   5617  C CA  . VAL C 1 13  ? 144.770 116.724 75.455  1.00 109.31 ? 16  VAL C CA  1 
ATOM   5618  C C   . VAL C 1 13  ? 143.403 117.146 74.929  1.00 109.11 ? 16  VAL C C   1 
ATOM   5619  O O   . VAL C 1 13  ? 142.369 116.603 75.339  1.00 109.92 ? 16  VAL C O   1 
ATOM   5620  C CB  . VAL C 1 13  ? 145.287 117.688 76.539  1.00 108.53 ? 16  VAL C CB  1 
ATOM   5621  C CG1 . VAL C 1 13  ? 144.222 117.917 77.595  1.00 106.48 ? 16  VAL C CG1 1 
ATOM   5622  C CG2 . VAL C 1 13  ? 146.548 117.132 77.175  1.00 105.45 ? 16  VAL C CG2 1 
ATOM   5623  N N   . ASP C 1 14  ? 143.374 118.117 74.013  1.00 108.37 ? 17  ASP C N   1 
ATOM   5624  C CA  . ASP C 1 14  ? 142.104 118.556 73.444  1.00 109.22 ? 17  ASP C CA  1 
ATOM   5625  C C   . ASP C 1 14  ? 141.429 117.433 72.668  1.00 107.60 ? 17  ASP C C   1 
ATOM   5626  O O   . ASP C 1 14  ? 140.205 117.275 72.732  1.00 107.33 ? 17  ASP C O   1 
ATOM   5627  C CB  . ASP C 1 14  ? 142.322 119.775 72.549  1.00 116.50 ? 17  ASP C CB  1 
ATOM   5628  C CG  . ASP C 1 14  ? 142.645 121.026 73.340  1.00 121.61 ? 17  ASP C CG  1 
ATOM   5629  O OD1 . ASP C 1 14  ? 142.656 120.955 74.588  1.00 122.21 ? 17  ASP C OD1 1 
ATOM   5630  O OD2 . ASP C 1 14  ? 142.886 122.081 72.717  1.00 121.21 ? 17  ASP C OD2 1 
ATOM   5631  N N   . LYS C 1 15  ? 142.209 116.645 71.925  1.00 107.39 ? 18  LYS C N   1 
ATOM   5632  C CA  . LYS C 1 15  ? 141.644 115.494 71.230  1.00 107.22 ? 18  LYS C CA  1 
ATOM   5633  C C   . LYS C 1 15  ? 141.089 114.479 72.221  1.00 106.95 ? 18  LYS C C   1 
ATOM   5634  O O   . LYS C 1 15  ? 140.040 113.871 71.977  1.00 108.37 ? 18  LYS C O   1 
ATOM   5635  C CB  . LYS C 1 15  ? 142.700 114.851 70.331  1.00 108.51 ? 18  LYS C CB  1 
ATOM   5636  C CG  . LYS C 1 15  ? 142.188 113.677 69.513  1.00 108.92 ? 18  LYS C CG  1 
ATOM   5637  C CD  . LYS C 1 15  ? 143.296 113.062 68.674  1.00 106.56 ? 18  LYS C CD  1 
ATOM   5638  C CE  . LYS C 1 15  ? 142.792 111.863 67.887  1.00 98.72  ? 18  LYS C CE  1 
ATOM   5639  N NZ  . LYS C 1 15  ? 143.870 111.236 67.072  1.00 85.84  ? 18  LYS C NZ  1 
ATOM   5640  N N   . LEU C 1 16  ? 141.782 114.282 73.345  1.00 105.40 ? 19  LEU C N   1 
ATOM   5641  C CA  . LEU C 1 16  ? 141.268 113.393 74.383  1.00 101.56 ? 19  LEU C CA  1 
ATOM   5642  C C   . LEU C 1 16  ? 139.937 113.895 74.925  1.00 99.84  ? 19  LEU C C   1 
ATOM   5643  O O   . LEU C 1 16  ? 139.020 113.103 75.172  1.00 97.61  ? 19  LEU C O   1 
ATOM   5644  C CB  . LEU C 1 16  ? 142.281 113.258 75.518  1.00 99.96  ? 19  LEU C CB  1 
ATOM   5645  C CG  . LEU C 1 16  ? 143.597 112.544 75.214  1.00 101.49 ? 19  LEU C CG  1 
ATOM   5646  C CD1 . LEU C 1 16  ? 144.438 112.440 76.473  1.00 98.15  ? 19  LEU C CD1 1 
ATOM   5647  C CD2 . LEU C 1 16  ? 143.340 111.170 74.616  1.00 96.47  ? 19  LEU C CD2 1 
ATOM   5648  N N   . LEU C 1 17  ? 139.815 115.203 75.122  1.00 102.53 ? 20  LEU C N   1 
ATOM   5649  C CA  . LEU C 1 17  ? 138.597 115.796 75.656  1.00 99.39  ? 20  LEU C CA  1 
ATOM   5650  C C   . LEU C 1 17  ? 137.587 116.163 74.578  1.00 99.13  ? 20  LEU C C   1 
ATOM   5651  O O   . LEU C 1 17  ? 136.489 116.619 74.910  1.00 96.42  ? 20  LEU C O   1 
ATOM   5652  C CB  . LEU C 1 17  ? 138.938 117.036 76.485  1.00 97.19  ? 20  LEU C CB  1 
ATOM   5653  C CG  . LEU C 1 17  ? 139.931 116.780 77.618  1.00 98.60  ? 20  LEU C CG  1 
ATOM   5654  C CD1 . LEU C 1 17  ? 140.199 118.051 78.398  1.00 96.51  ? 20  LEU C CD1 1 
ATOM   5655  C CD2 . LEU C 1 17  ? 139.414 115.685 78.531  1.00 94.66  ? 20  LEU C CD2 1 
ATOM   5656  N N   . LYS C 1 18  ? 137.923 115.975 73.305  1.00 101.82 ? 21  LYS C N   1 
ATOM   5657  C CA  . LYS C 1 18  ? 136.988 116.283 72.230  1.00 101.14 ? 21  LYS C CA  1 
ATOM   5658  C C   . LYS C 1 18  ? 135.911 115.209 72.168  1.00 98.05  ? 21  LYS C C   1 
ATOM   5659  O O   . LYS C 1 18  ? 136.207 114.037 71.916  1.00 95.42  ? 21  LYS C O   1 
ATOM   5660  C CB  . LYS C 1 18  ? 137.726 116.385 70.898  1.00 103.55 ? 21  LYS C CB  1 
ATOM   5661  C CG  . LYS C 1 18  ? 136.858 116.847 69.740  1.00 104.87 ? 21  LYS C CG  1 
ATOM   5662  C CD  . LYS C 1 18  ? 137.682 117.035 68.477  1.00 106.56 ? 21  LYS C CD  1 
ATOM   5663  C CE  . LYS C 1 18  ? 136.826 117.542 67.329  1.00 111.05 ? 21  LYS C CE  1 
ATOM   5664  N NZ  . LYS C 1 18  ? 137.624 117.745 66.087  1.00 115.94 ? 21  LYS C NZ  1 
ATOM   5665  N N   . GLY C 1 19  ? 134.664 115.607 72.401  1.00 96.44  ? 22  GLY C N   1 
ATOM   5666  C CA  . GLY C 1 19  ? 133.578 114.655 72.461  1.00 96.56  ? 22  GLY C CA  1 
ATOM   5667  C C   . GLY C 1 19  ? 133.494 113.869 73.748  1.00 99.80  ? 22  GLY C C   1 
ATOM   5668  O O   . GLY C 1 19  ? 132.684 112.939 73.836  1.00 102.50 ? 22  GLY C O   1 
ATOM   5669  N N   . TYR C 1 20  ? 134.306 114.208 74.746  1.00 98.23  ? 23  TYR C N   1 
ATOM   5670  C CA  . TYR C 1 20  ? 134.276 113.502 76.018  1.00 93.40  ? 23  TYR C CA  1 
ATOM   5671  C C   . TYR C 1 20  ? 132.994 113.835 76.769  1.00 94.76  ? 23  TYR C C   1 
ATOM   5672  O O   . TYR C 1 20  ? 132.610 115.004 76.875  1.00 93.74  ? 23  TYR C O   1 
ATOM   5673  C CB  . TYR C 1 20  ? 135.499 113.877 76.854  1.00 90.28  ? 23  TYR C CB  1 
ATOM   5674  C CG  . TYR C 1 20  ? 135.658 113.068 78.119  1.00 87.97  ? 23  TYR C CG  1 
ATOM   5675  C CD1 . TYR C 1 20  ? 136.357 111.871 78.115  1.00 86.87  ? 23  TYR C CD1 1 
ATOM   5676  C CD2 . TYR C 1 20  ? 135.117 113.506 79.319  1.00 87.27  ? 23  TYR C CD2 1 
ATOM   5677  C CE1 . TYR C 1 20  ? 136.506 111.129 79.268  1.00 82.82  ? 23  TYR C CE1 1 
ATOM   5678  C CE2 . TYR C 1 20  ? 135.261 112.770 80.478  1.00 84.97  ? 23  TYR C CE2 1 
ATOM   5679  C CZ  . TYR C 1 20  ? 135.958 111.584 80.446  1.00 82.64  ? 23  TYR C CZ  1 
ATOM   5680  O OH  . TYR C 1 20  ? 136.107 110.846 81.596  1.00 82.65  ? 23  TYR C OH  1 
ATOM   5681  N N   . ASP C 1 21  ? 132.332 112.808 77.292  1.00 92.22  ? 24  ASP C N   1 
ATOM   5682  C CA  . ASP C 1 21  ? 131.071 112.964 78.003  1.00 94.01  ? 24  ASP C CA  1 
ATOM   5683  C C   . ASP C 1 21  ? 131.301 112.702 79.486  1.00 94.17  ? 24  ASP C C   1 
ATOM   5684  O O   . ASP C 1 21  ? 131.749 111.615 79.865  1.00 89.42  ? 24  ASP C O   1 
ATOM   5685  C CB  . ASP C 1 21  ? 130.010 112.015 77.447  1.00 93.69  ? 24  ASP C CB  1 
ATOM   5686  C CG  . ASP C 1 21  ? 128.617 112.353 77.931  1.00 98.61  ? 24  ASP C CG  1 
ATOM   5687  O OD1 . ASP C 1 21  ? 128.447 113.422 78.552  1.00 101.16 ? 24  ASP C OD1 1 
ATOM   5688  O OD2 . ASP C 1 21  ? 127.691 111.551 77.691  1.00 98.85  ? 24  ASP C OD2 1 
ATOM   5689  N N   . ILE C 1 22  ? 130.987 113.697 80.322  1.00 93.37  ? 25  ILE C N   1 
ATOM   5690  C CA  . ILE C 1 22  ? 131.155 113.552 81.765  1.00 88.90  ? 25  ILE C CA  1 
ATOM   5691  C C   . ILE C 1 22  ? 129.945 112.923 82.435  1.00 93.39  ? 25  ILE C C   1 
ATOM   5692  O O   . ILE C 1 22  ? 129.999 112.631 83.640  1.00 96.29  ? 25  ILE C O   1 
ATOM   5693  C CB  . ILE C 1 22  ? 131.441 114.908 82.439  1.00 83.21  ? 25  ILE C CB  1 
ATOM   5694  C CG1 . ILE C 1 22  ? 130.203 115.802 82.382  1.00 85.72  ? 25  ILE C CG1 1 
ATOM   5695  C CG2 . ILE C 1 22  ? 132.623 115.591 81.778  1.00 81.08  ? 25  ILE C CG2 1 
ATOM   5696  C CD1 . ILE C 1 22  ? 130.382 117.131 83.075  1.00 88.43  ? 25  ILE C CD1 1 
ATOM   5697  N N   . ARG C 1 23  ? 128.855 112.710 81.705  1.00 92.09  ? 26  ARG C N   1 
ATOM   5698  C CA  . ARG C 1 23  ? 127.659 112.103 82.268  1.00 90.84  ? 26  ARG C CA  1 
ATOM   5699  C C   . ARG C 1 23  ? 127.686 110.582 82.230  1.00 89.87  ? 26  ARG C C   1 
ATOM   5700  O O   . ARG C 1 23  ? 126.774 109.950 82.773  1.00 90.91  ? 26  ARG C O   1 
ATOM   5701  C CB  . ARG C 1 23  ? 126.416 112.603 81.528  1.00 91.06  ? 26  ARG C CB  1 
ATOM   5702  C CG  . ARG C 1 23  ? 126.126 114.078 81.727  1.00 91.72  ? 26  ARG C CG  1 
ATOM   5703  C CD  . ARG C 1 23  ? 125.296 114.621 80.583  1.00 92.14  ? 26  ARG C CD  1 
ATOM   5704  N NE  . ARG C 1 23  ? 126.028 114.555 79.324  1.00 95.09  ? 26  ARG C NE  1 
ATOM   5705  C CZ  . ARG C 1 23  ? 125.529 114.904 78.147  1.00 95.67  ? 26  ARG C CZ  1 
ATOM   5706  N NH1 . ARG C 1 23  ? 124.288 115.344 78.026  1.00 96.81  ? 26  ARG C NH1 1 
ATOM   5707  N NH2 . ARG C 1 23  ? 126.294 114.809 77.064  1.00 94.66  ? 26  ARG C NH2 1 
ATOM   5708  N N   . LEU C 1 24  ? 128.700 109.983 81.613  1.00 87.78  ? 27  LEU C N   1 
ATOM   5709  C CA  . LEU C 1 24  ? 128.785 108.538 81.460  1.00 86.15  ? 27  LEU C CA  1 
ATOM   5710  C C   . LEU C 1 24  ? 130.037 108.022 82.150  1.00 86.86  ? 27  LEU C C   1 
ATOM   5711  O O   . LEU C 1 24  ? 131.133 108.550 81.935  1.00 88.24  ? 27  LEU C O   1 
ATOM   5712  C CB  . LEU C 1 24  ? 128.797 108.146 79.982  1.00 85.70  ? 27  LEU C CB  1 
ATOM   5713  C CG  . LEU C 1 24  ? 127.551 108.538 79.189  1.00 84.81  ? 27  LEU C CG  1 
ATOM   5714  C CD1 . LEU C 1 24  ? 127.715 108.167 77.728  1.00 86.03  ? 27  LEU C CD1 1 
ATOM   5715  C CD2 . LEU C 1 24  ? 126.320 107.873 79.776  1.00 86.03  ? 27  LEU C CD2 1 
ATOM   5716  N N   . ARG C 1 25  ? 129.870 106.990 82.972  1.00 85.43  ? 28  ARG C N   1 
ATOM   5717  C CA  . ARG C 1 25  ? 130.996 106.364 83.637  1.00 83.32  ? 28  ARG C CA  1 
ATOM   5718  C C   . ARG C 1 25  ? 131.859 105.620 82.621  1.00 86.78  ? 28  ARG C C   1 
ATOM   5719  O O   . ARG C 1 25  ? 131.391 105.270 81.535  1.00 89.53  ? 28  ARG C O   1 
ATOM   5720  C CB  . ARG C 1 25  ? 130.504 105.402 84.713  1.00 80.39  ? 28  ARG C CB  1 
ATOM   5721  C CG  . ARG C 1 25  ? 129.734 104.215 84.170  1.00 83.62  ? 28  ARG C CG  1 
ATOM   5722  C CD  . ARG C 1 25  ? 129.370 103.247 85.276  1.00 83.78  ? 28  ARG C CD  1 
ATOM   5723  N NE  . ARG C 1 25  ? 128.795 102.014 84.756  1.00 83.63  ? 28  ARG C NE  1 
ATOM   5724  C CZ  . ARG C 1 25  ? 129.507 100.983 84.324  1.00 85.48  ? 28  ARG C CZ  1 
ATOM   5725  N NH1 . ARG C 1 25  ? 130.829 101.013 84.315  1.00 85.95  ? 28  ARG C NH1 1 
ATOM   5726  N NH2 . ARG C 1 25  ? 128.878 99.895  83.892  1.00 87.44  ? 28  ARG C NH2 1 
ATOM   5727  N N   . PRO C 1 26  ? 133.131 105.387 82.941  1.00 82.46  ? 29  PRO C N   1 
ATOM   5728  C CA  . PRO C 1 26  ? 133.978 104.599 82.038  1.00 86.39  ? 29  PRO C CA  1 
ATOM   5729  C C   . PRO C 1 26  ? 133.394 103.213 81.813  1.00 92.60  ? 29  PRO C C   1 
ATOM   5730  O O   . PRO C 1 26  ? 132.913 102.564 82.744  1.00 93.45  ? 29  PRO C O   1 
ATOM   5731  C CB  . PRO C 1 26  ? 135.318 104.533 82.777  1.00 81.93  ? 29  PRO C CB  1 
ATOM   5732  C CG  . PRO C 1 26  ? 135.312 105.718 83.667  1.00 79.39  ? 29  PRO C CG  1 
ATOM   5733  C CD  . PRO C 1 26  ? 133.890 105.907 84.089  1.00 77.21  ? 29  PRO C CD  1 
ATOM   5734  N N   . ASP C 1 27  ? 133.454 102.762 80.561  1.00 93.08  ? 30  ASP C N   1 
ATOM   5735  C CA  . ASP C 1 27  ? 132.860 101.492 80.148  1.00 93.74  ? 30  ASP C CA  1 
ATOM   5736  C C   . ASP C 1 27  ? 131.395 101.415 80.570  1.00 91.42  ? 30  ASP C C   1 
ATOM   5737  O O   . ASP C 1 27  ? 130.949 100.450 81.195  1.00 90.72  ? 30  ASP C O   1 
ATOM   5738  C CB  . ASP C 1 27  ? 133.654 100.308 80.702  1.00 96.97  ? 30  ASP C CB  1 
ATOM   5739  C CG  . ASP C 1 27  ? 135.103 100.324 80.263  1.00 106.76 ? 30  ASP C CG  1 
ATOM   5740  O OD1 . ASP C 1 27  ? 135.508 101.289 79.581  1.00 106.56 ? 30  ASP C OD1 1 
ATOM   5741  O OD2 . ASP C 1 27  ? 135.838 99.372  80.598  1.00 112.37 ? 30  ASP C OD2 1 
ATOM   5742  N N   . PHE C 1 28  ? 130.643 102.461 80.228  1.00 88.20  ? 31  PHE C N   1 
ATOM   5743  C CA  . PHE C 1 28  ? 129.235 102.524 80.595  1.00 87.58  ? 31  PHE C CA  1 
ATOM   5744  C C   . PHE C 1 28  ? 128.471 101.362 79.974  1.00 90.05  ? 31  PHE C C   1 
ATOM   5745  O O   . PHE C 1 28  ? 128.598 101.085 78.779  1.00 95.65  ? 31  PHE C O   1 
ATOM   5746  C CB  . PHE C 1 28  ? 128.632 103.853 80.148  1.00 85.28  ? 31  PHE C CB  1 
ATOM   5747  C CG  . PHE C 1 28  ? 127.214 104.054 80.595  1.00 85.79  ? 31  PHE C CG  1 
ATOM   5748  C CD1 . PHE C 1 28  ? 126.938 104.573 81.847  1.00 84.63  ? 31  PHE C CD1 1 
ATOM   5749  C CD2 . PHE C 1 28  ? 126.157 103.726 79.765  1.00 86.55  ? 31  PHE C CD2 1 
ATOM   5750  C CE1 . PHE C 1 28  ? 125.636 104.759 82.264  1.00 84.25  ? 31  PHE C CE1 1 
ATOM   5751  C CE2 . PHE C 1 28  ? 124.853 103.911 80.176  1.00 89.16  ? 31  PHE C CE2 1 
ATOM   5752  C CZ  . PHE C 1 28  ? 124.593 104.428 81.428  1.00 86.04  ? 31  PHE C CZ  1 
ATOM   5753  N N   . GLY C 1 29  ? 127.675 100.682 80.796  1.00 86.98  ? 32  GLY C N   1 
ATOM   5754  C CA  . GLY C 1 29  ? 126.960 99.502  80.368  1.00 85.74  ? 32  GLY C CA  1 
ATOM   5755  C C   . GLY C 1 29  ? 127.761 98.221  80.410  1.00 88.63  ? 32  GLY C C   1 
ATOM   5756  O O   . GLY C 1 29  ? 127.176 97.140  80.266  1.00 91.78  ? 32  GLY C O   1 
ATOM   5757  N N   . GLY C 1 30  ? 129.074 98.299  80.605  1.00 85.93  ? 33  GLY C N   1 
ATOM   5758  C CA  . GLY C 1 30  ? 129.910 97.126  80.676  1.00 86.96  ? 33  GLY C CA  1 
ATOM   5759  C C   . GLY C 1 30  ? 130.192 96.714  82.106  1.00 90.89  ? 33  GLY C C   1 
ATOM   5760  O O   . GLY C 1 30  ? 129.365 96.899  83.004  1.00 90.35  ? 33  GLY C O   1 
ATOM   5761  N N   . PRO C 1 31  ? 131.366 96.133  82.340  1.00 91.79  ? 34  PRO C N   1 
ATOM   5762  C CA  . PRO C 1 31  ? 131.728 95.751  83.699  1.00 86.96  ? 34  PRO C CA  1 
ATOM   5763  C C   . PRO C 1 31  ? 131.830 96.974  84.586  1.00 85.85  ? 34  PRO C C   1 
ATOM   5764  O O   . PRO C 1 31  ? 132.202 98.069  84.124  1.00 87.95  ? 34  PRO C O   1 
ATOM   5765  C CB  . PRO C 1 31  ? 133.093 95.068  83.523  1.00 82.85  ? 34  PRO C CB  1 
ATOM   5766  C CG  . PRO C 1 31  ? 133.153 94.683  82.084  1.00 85.27  ? 34  PRO C CG  1 
ATOM   5767  C CD  . PRO C 1 31  ? 132.393 95.744  81.360  1.00 88.40  ? 34  PRO C CD  1 
ATOM   5768  N N   . PRO C 1 32  ? 131.496 96.840  85.868  1.00 82.82  ? 35  PRO C N   1 
ATOM   5769  C CA  . PRO C 1 32  ? 131.639 97.976  86.784  1.00 80.67  ? 35  PRO C CA  1 
ATOM   5770  C C   . PRO C 1 32  ? 133.091 98.416  86.886  1.00 82.41  ? 35  PRO C C   1 
ATOM   5771  O O   . PRO C 1 32  ? 134.010 97.596  86.868  1.00 83.41  ? 35  PRO C O   1 
ATOM   5772  C CB  . PRO C 1 32  ? 131.119 97.423  88.115  1.00 81.03  ? 35  PRO C CB  1 
ATOM   5773  C CG  . PRO C 1 32  ? 131.297 95.947  88.002  1.00 81.15  ? 35  PRO C CG  1 
ATOM   5774  C CD  . PRO C 1 32  ? 131.049 95.622  86.562  1.00 84.27  ? 35  PRO C CD  1 
ATOM   5775  N N   . VAL C 1 33  ? 133.291 99.725  86.994  1.00 82.93  ? 36  VAL C N   1 
ATOM   5776  C CA  . VAL C 1 33  ? 134.636 100.285 87.057  1.00 80.77  ? 36  VAL C CA  1 
ATOM   5777  C C   . VAL C 1 33  ? 135.188 100.103 88.464  1.00 79.94  ? 36  VAL C C   1 
ATOM   5778  O O   . VAL C 1 33  ? 134.518 100.415 89.456  1.00 78.84  ? 36  VAL C O   1 
ATOM   5779  C CB  . VAL C 1 33  ? 134.631 101.765 86.638  1.00 73.01  ? 36  VAL C CB  1 
ATOM   5780  C CG1 . VAL C 1 33  ? 133.529 102.526 87.355  1.00 72.37  ? 36  VAL C CG1 1 
ATOM   5781  C CG2 . VAL C 1 33  ? 135.987 102.399 86.904  1.00 68.28  ? 36  VAL C CG2 1 
ATOM   5782  N N   . CYS C 1 34  ? 136.407 99.580  88.555  1.00 77.17  ? 37  CYS C N   1 
ATOM   5783  C CA  . CYS C 1 34  ? 137.053 99.331  89.837  1.00 72.36  ? 37  CYS C CA  1 
ATOM   5784  C C   . CYS C 1 34  ? 137.825 100.573 90.261  1.00 67.83  ? 37  CYS C C   1 
ATOM   5785  O O   . CYS C 1 34  ? 138.689 101.055 89.522  1.00 69.29  ? 37  CYS C O   1 
ATOM   5786  C CB  . CYS C 1 34  ? 137.984 98.123  89.746  1.00 75.53  ? 37  CYS C CB  1 
ATOM   5787  S SG  . CYS C 1 34  ? 137.167 96.583  89.274  1.00 100.74 ? 37  CYS C SG  1 
ATOM   5788  N N   . VAL C 1 35  ? 137.518 101.083 91.450  1.00 63.34  ? 38  VAL C N   1 
ATOM   5789  C CA  . VAL C 1 35  ? 138.154 102.277 91.992  1.00 57.89  ? 38  VAL C CA  1 
ATOM   5790  C C   . VAL C 1 35  ? 138.949 101.872 93.224  1.00 62.58  ? 38  VAL C C   1 
ATOM   5791  O O   . VAL C 1 35  ? 138.387 101.337 94.187  1.00 64.06  ? 38  VAL C O   1 
ATOM   5792  C CB  . VAL C 1 35  ? 137.123 103.361 92.335  1.00 55.48  ? 38  VAL C CB  1 
ATOM   5793  C CG1 . VAL C 1 35  ? 137.804 104.544 92.994  1.00 56.34  ? 38  VAL C CG1 1 
ATOM   5794  C CG2 . VAL C 1 35  ? 136.384 103.797 91.087  1.00 57.66  ? 38  VAL C CG2 1 
ATOM   5795  N N   . GLY C 1 36  ? 140.254 102.131 93.196  1.00 60.63  ? 39  GLY C N   1 
ATOM   5796  C CA  . GLY C 1 36  ? 141.127 101.835 94.319  1.00 59.29  ? 39  GLY C CA  1 
ATOM   5797  C C   . GLY C 1 36  ? 141.445 103.105 95.084  1.00 57.93  ? 39  GLY C C   1 
ATOM   5798  O O   . GLY C 1 36  ? 141.904 104.090 94.507  1.00 59.05  ? 39  GLY C O   1 
ATOM   5799  N N   . MET C 1 37  ? 141.206 103.066 96.390  1.00 55.59  ? 40  MET C N   1 
ATOM   5800  C CA  . MET C 1 37  ? 141.245 104.260 97.222  1.00 53.54  ? 40  MET C CA  1 
ATOM   5801  C C   . MET C 1 37  ? 142.394 104.193 98.216  1.00 52.00  ? 40  MET C C   1 
ATOM   5802  O O   . MET C 1 37  ? 142.587 103.174 98.886  1.00 58.99  ? 40  MET C O   1 
ATOM   5803  C CB  . MET C 1 37  ? 139.919 104.440 97.960  1.00 51.82  ? 40  MET C CB  1 
ATOM   5804  C CG  . MET C 1 37  ? 138.745 104.665 97.031  1.00 54.96  ? 40  MET C CG  1 
ATOM   5805  S SD  . MET C 1 37  ? 137.194 104.914 97.902  1.00 68.13  ? 40  MET C SD  1 
ATOM   5806  C CE  . MET C 1 37  ? 136.138 105.394 96.544  1.00 60.13  ? 40  MET C CE  1 
ATOM   5807  N N   . ASN C 1 38  ? 143.148 105.283 98.306  1.00 48.38  ? 41  ASN C N   1 
ATOM   5808  C CA  . ASN C 1 38  ? 144.170 105.474 99.321  1.00 50.88  ? 41  ASN C CA  1 
ATOM   5809  C C   . ASN C 1 38  ? 143.783 106.646 100.210 1.00 51.60  ? 41  ASN C C   1 
ATOM   5810  O O   . ASN C 1 38  ? 143.097 107.575 99.778  1.00 53.57  ? 41  ASN C O   1 
ATOM   5811  C CB  . ASN C 1 38  ? 145.541 105.743 98.696  1.00 57.58  ? 41  ASN C CB  1 
ATOM   5812  C CG  . ASN C 1 38  ? 146.112 104.533 97.999  1.00 65.52  ? 41  ASN C CG  1 
ATOM   5813  O OD1 . ASN C 1 38  ? 145.669 104.163 96.914  1.00 67.64  ? 41  ASN C OD1 1 
ATOM   5814  N ND2 . ASN C 1 38  ? 147.111 103.912 98.614  1.00 68.18  ? 41  ASN C ND2 1 
ATOM   5815  N N   . ILE C 1 39  ? 144.218 106.594 101.463 1.00 49.22  ? 42  ILE C N   1 
ATOM   5816  C CA  . ILE C 1 39  ? 143.998 107.678 102.409 1.00 44.79  ? 42  ILE C CA  1 
ATOM   5817  C C   . ILE C 1 39  ? 145.306 107.944 103.135 1.00 47.68  ? 42  ILE C C   1 
ATOM   5818  O O   . ILE C 1 39  ? 145.967 107.008 103.595 1.00 53.14  ? 42  ILE C O   1 
ATOM   5819  C CB  . ILE C 1 39  ? 142.875 107.351 103.411 1.00 43.99  ? 42  ILE C CB  1 
ATOM   5820  C CG1 . ILE C 1 39  ? 141.548 107.159 102.680 1.00 44.28  ? 42  ILE C CG1 1 
ATOM   5821  C CG2 . ILE C 1 39  ? 142.739 108.455 104.435 1.00 46.16  ? 42  ILE C CG2 1 
ATOM   5822  C CD1 . ILE C 1 39  ? 140.389 106.861 103.596 1.00 46.38  ? 42  ILE C CD1 1 
ATOM   5823  N N   . ASP C 1 40  ? 145.685 109.214 103.221 1.00 47.47  ? 43  ASP C N   1 
ATOM   5824  C CA  . ASP C 1 40  ? 146.844 109.647 103.992 1.00 52.27  ? 43  ASP C CA  1 
ATOM   5825  C C   . ASP C 1 40  ? 146.348 110.638 105.035 1.00 55.95  ? 43  ASP C C   1 
ATOM   5826  O O   . ASP C 1 40  ? 146.036 111.787 104.708 1.00 56.92  ? 43  ASP C O   1 
ATOM   5827  C CB  . ASP C 1 40  ? 147.906 110.274 103.091 1.00 55.30  ? 43  ASP C CB  1 
ATOM   5828  C CG  . ASP C 1 40  ? 149.184 110.604 103.837 1.00 64.30  ? 43  ASP C CG  1 
ATOM   5829  O OD1 . ASP C 1 40  ? 149.307 110.214 105.017 1.00 67.28  ? 43  ASP C OD1 1 
ATOM   5830  O OD2 . ASP C 1 40  ? 150.068 111.256 103.244 1.00 66.49  ? 43  ASP C OD2 1 
ATOM   5831  N N   . ILE C 1 41  ? 146.274 110.195 106.282 1.00 55.98  ? 44  ILE C N   1 
ATOM   5832  C CA  . ILE C 1 41  ? 145.738 111.025 107.353 1.00 57.06  ? 44  ILE C CA  1 
ATOM   5833  C C   . ILE C 1 41  ? 146.813 111.990 107.826 1.00 61.78  ? 44  ILE C C   1 
ATOM   5834  O O   . ILE C 1 41  ? 147.932 111.580 108.156 1.00 66.03  ? 44  ILE C O   1 
ATOM   5835  C CB  . ILE C 1 41  ? 145.226 110.154 108.508 1.00 57.65  ? 44  ILE C CB  1 
ATOM   5836  C CG1 . ILE C 1 41  ? 143.957 109.417 108.087 1.00 54.23  ? 44  ILE C CG1 1 
ATOM   5837  C CG2 . ILE C 1 41  ? 144.982 111.002 109.736 1.00 60.01  ? 44  ILE C CG2 1 
ATOM   5838  C CD1 . ILE C 1 41  ? 143.375 108.558 109.169 1.00 61.17  ? 44  ILE C CD1 1 
ATOM   5839  N N   . ALA C 1 42  ? 146.482 113.280 107.854 1.00 59.85  ? 45  ALA C N   1 
ATOM   5840  C CA  . ALA C 1 42  ? 147.420 114.287 108.325 1.00 62.70  ? 45  ALA C CA  1 
ATOM   5841  C C   . ALA C 1 42  ? 147.311 114.492 109.831 1.00 65.85  ? 45  ALA C C   1 
ATOM   5842  O O   . ALA C 1 42  ? 148.329 114.526 110.529 1.00 73.56  ? 45  ALA C O   1 
ATOM   5843  C CB  . ALA C 1 42  ? 147.187 115.608 107.589 1.00 60.47  ? 45  ALA C CB  1 
ATOM   5844  N N   . SER C 1 43  ? 146.090 114.623 110.343 1.00 61.82  ? 46  SER C N   1 
ATOM   5845  C CA  . SER C 1 43  ? 145.878 114.812 111.771 1.00 66.41  ? 46  SER C CA  1 
ATOM   5846  C C   . SER C 1 43  ? 144.400 114.649 112.081 1.00 67.76  ? 46  SER C C   1 
ATOM   5847  O O   . SER C 1 43  ? 143.542 114.962 111.253 1.00 65.56  ? 46  SER C O   1 
ATOM   5848  C CB  . SER C 1 43  ? 146.359 116.191 112.234 1.00 68.45  ? 46  SER C CB  1 
ATOM   5849  O OG  . SER C 1 43  ? 145.629 117.221 111.593 1.00 69.82  ? 46  SER C OG  1 
ATOM   5850  N N   . ILE C 1 44  ? 144.118 114.158 113.282 1.00 70.57  ? 47  ILE C N   1 
ATOM   5851  C CA  . ILE C 1 44  ? 142.769 114.131 113.832 1.00 70.36  ? 47  ILE C CA  1 
ATOM   5852  C C   . ILE C 1 44  ? 142.670 115.338 114.757 1.00 73.00  ? 47  ILE C C   1 
ATOM   5853  O O   . ILE C 1 44  ? 143.234 115.343 115.854 1.00 74.33  ? 47  ILE C O   1 
ATOM   5854  C CB  . ILE C 1 44  ? 142.472 112.819 114.560 1.00 66.71  ? 47  ILE C CB  1 
ATOM   5855  C CG1 . ILE C 1 44  ? 142.592 111.642 113.594 1.00 67.11  ? 47  ILE C CG1 1 
ATOM   5856  C CG2 . ILE C 1 44  ? 141.087 112.854 115.174 1.00 66.55  ? 47  ILE C CG2 1 
ATOM   5857  C CD1 . ILE C 1 44  ? 142.207 110.316 114.199 1.00 72.21  ? 47  ILE C CD1 1 
ATOM   5858  N N   . ASP C 1 45  ? 141.958 116.372 114.305 1.00 74.10  ? 48  ASP C N   1 
ATOM   5859  C CA  . ASP C 1 45  ? 142.000 117.663 114.984 1.00 76.24  ? 48  ASP C CA  1 
ATOM   5860  C C   . ASP C 1 45  ? 141.455 117.566 116.403 1.00 79.10  ? 48  ASP C C   1 
ATOM   5861  O O   . ASP C 1 45  ? 142.058 118.088 117.347 1.00 82.79  ? 48  ASP C O   1 
ATOM   5862  C CB  . ASP C 1 45  ? 141.224 118.699 114.173 1.00 79.73  ? 48  ASP C CB  1 
ATOM   5863  C CG  . ASP C 1 45  ? 141.659 118.745 112.722 1.00 76.77  ? 48  ASP C CG  1 
ATOM   5864  O OD1 . ASP C 1 45  ? 142.591 117.997 112.359 1.00 72.87  ? 48  ASP C OD1 1 
ATOM   5865  O OD2 . ASP C 1 45  ? 141.070 119.524 111.943 1.00 74.89  ? 48  ASP C OD2 1 
ATOM   5866  N N   . MET C 1 46  ? 140.317 116.899 116.576 1.00 77.19  ? 49  MET C N   1 
ATOM   5867  C CA  . MET C 1 46  ? 139.732 116.767 117.901 1.00 78.01  ? 49  MET C CA  1 
ATOM   5868  C C   . MET C 1 46  ? 138.737 115.619 117.903 1.00 79.17  ? 49  MET C C   1 
ATOM   5869  O O   . MET C 1 46  ? 138.233 115.204 116.856 1.00 80.36  ? 49  MET C O   1 
ATOM   5870  C CB  . MET C 1 46  ? 139.045 118.060 118.348 1.00 82.85  ? 49  MET C CB  1 
ATOM   5871  C CG  . MET C 1 46  ? 137.773 118.380 117.584 1.00 84.87  ? 49  MET C CG  1 
ATOM   5872  S SD  . MET C 1 46  ? 136.996 119.899 118.161 1.00 114.98 ? 49  MET C SD  1 
ATOM   5873  C CE  . MET C 1 46  ? 138.322 121.073 117.894 1.00 94.41  ? 49  MET C CE  1 
ATOM   5874  N N   . VAL C 1 47  ? 138.470 115.112 119.103 1.00 78.48  ? 50  VAL C N   1 
ATOM   5875  C CA  . VAL C 1 47  ? 137.428 114.124 119.350 1.00 79.72  ? 50  VAL C CA  1 
ATOM   5876  C C   . VAL C 1 47  ? 136.581 114.644 120.501 1.00 83.85  ? 50  VAL C C   1 
ATOM   5877  O O   . VAL C 1 47  ? 137.084 114.802 121.619 1.00 89.76  ? 50  VAL C O   1 
ATOM   5878  C CB  . VAL C 1 47  ? 138.007 112.741 119.689 1.00 75.24  ? 50  VAL C CB  1 
ATOM   5879  C CG1 . VAL C 1 47  ? 136.891 111.752 119.942 1.00 76.90  ? 50  VAL C CG1 1 
ATOM   5880  C CG2 . VAL C 1 47  ? 138.909 112.252 118.571 1.00 78.95  ? 50  VAL C CG2 1 
ATOM   5881  N N   . SER C 1 48  ? 135.305 114.908 120.236 1.00 83.70  ? 51  SER C N   1 
ATOM   5882  C CA  . SER C 1 48  ? 134.414 115.520 121.209 1.00 86.24  ? 51  SER C CA  1 
ATOM   5883  C C   . SER C 1 48  ? 133.310 114.545 121.582 1.00 90.26  ? 51  SER C C   1 
ATOM   5884  O O   . SER C 1 48  ? 132.619 114.015 120.703 1.00 92.46  ? 51  SER C O   1 
ATOM   5885  C CB  . SER C 1 48  ? 133.810 116.814 120.661 1.00 88.40  ? 51  SER C CB  1 
ATOM   5886  O OG  . SER C 1 48  ? 132.871 117.361 121.570 1.00 92.08  ? 51  SER C OG  1 
ATOM   5887  N N   . GLU C 1 49  ? 133.155 114.310 122.886 1.00 91.57  ? 52  GLU C N   1 
ATOM   5888  C CA  . GLU C 1 49  ? 132.047 113.525 123.408 1.00 92.27  ? 52  GLU C CA  1 
ATOM   5889  C C   . GLU C 1 49  ? 130.793 114.356 123.629 1.00 93.16  ? 52  GLU C C   1 
ATOM   5890  O O   . GLU C 1 49  ? 129.711 113.784 123.804 1.00 93.41  ? 52  GLU C O   1 
ATOM   5891  C CB  . GLU C 1 49  ? 132.438 112.855 124.729 1.00 96.26  ? 52  GLU C CB  1 
ATOM   5892  C CG  . GLU C 1 49  ? 133.756 112.096 124.696 1.00 99.05  ? 52  GLU C CG  1 
ATOM   5893  C CD  . GLU C 1 49  ? 134.950 112.979 125.005 1.00 100.53 ? 52  GLU C CD  1 
ATOM   5894  O OE1 . GLU C 1 49  ? 134.771 114.211 125.110 1.00 101.40 ? 52  GLU C OE1 1 
ATOM   5895  O OE2 . GLU C 1 49  ? 136.068 112.441 125.148 1.00 99.87  ? 52  GLU C OE2 1 
ATOM   5896  N N   . VAL C 1 50  ? 130.915 115.684 123.639 1.00 94.91  ? 53  VAL C N   1 
ATOM   5897  C CA  . VAL C 1 50  ? 129.739 116.540 123.761 1.00 96.47  ? 53  VAL C CA  1 
ATOM   5898  C C   . VAL C 1 50  ? 128.845 116.385 122.538 1.00 96.80  ? 53  VAL C C   1 
ATOM   5899  O O   . VAL C 1 50  ? 127.623 116.237 122.653 1.00 100.95 ? 53  VAL C O   1 
ATOM   5900  C CB  . VAL C 1 50  ? 130.161 118.005 123.967 1.00 94.07  ? 53  VAL C CB  1 
ATOM   5901  C CG1 . VAL C 1 50  ? 128.938 118.892 124.109 1.00 93.92  ? 53  VAL C CG1 1 
ATOM   5902  C CG2 . VAL C 1 50  ? 131.064 118.129 125.180 1.00 98.91  ? 53  VAL C CG2 1 
ATOM   5903  N N   . ASN C 1 51  ? 129.442 116.417 121.349 1.00 94.43  ? 54  ASN C N   1 
ATOM   5904  C CA  . ASN C 1 51  ? 128.725 116.173 120.109 1.00 93.30  ? 54  ASN C CA  1 
ATOM   5905  C C   . ASN C 1 51  ? 128.906 114.753 119.595 1.00 93.85  ? 54  ASN C C   1 
ATOM   5906  O O   . ASN C 1 51  ? 128.209 114.359 118.654 1.00 92.32  ? 54  ASN C O   1 
ATOM   5907  C CB  . ASN C 1 51  ? 129.182 117.162 119.031 1.00 90.84  ? 54  ASN C CB  1 
ATOM   5908  C CG  . ASN C 1 51  ? 129.329 118.572 119.562 1.00 90.88  ? 54  ASN C CG  1 
ATOM   5909  O OD1 . ASN C 1 51  ? 128.582 118.997 120.440 1.00 94.40  ? 54  ASN C OD1 1 
ATOM   5910  N ND2 . ASN C 1 51  ? 130.302 119.304 119.033 1.00 89.46  ? 54  ASN C ND2 1 
ATOM   5911  N N   . MET C 1 52  ? 129.817 113.983 120.193 1.00 94.02  ? 55  MET C N   1 
ATOM   5912  C CA  . MET C 1 52  ? 130.125 112.618 119.772 1.00 91.99  ? 55  MET C CA  1 
ATOM   5913  C C   . MET C 1 52  ? 130.559 112.579 118.306 1.00 89.44  ? 55  MET C C   1 
ATOM   5914  O O   . MET C 1 52  ? 129.923 111.953 117.456 1.00 90.40  ? 55  MET C O   1 
ATOM   5915  C CB  . MET C 1 52  ? 128.936 111.684 120.025 1.00 89.61  ? 55  MET C CB  1 
ATOM   5916  C CG  . MET C 1 52  ? 128.587 111.514 121.490 1.00 95.13  ? 55  MET C CG  1 
ATOM   5917  S SD  . MET C 1 52  ? 127.239 110.350 121.754 1.00 115.82 ? 55  MET C SD  1 
ATOM   5918  C CE  . MET C 1 52  ? 127.140 110.352 123.541 1.00 100.26 ? 55  MET C CE  1 
ATOM   5919  N N   . ASP C 1 53  ? 131.663 113.265 118.021 1.00 84.34  ? 56  ASP C N   1 
ATOM   5920  C CA  . ASP C 1 53  ? 132.185 113.294 116.660 1.00 78.97  ? 56  ASP C CA  1 
ATOM   5921  C C   . ASP C 1 53  ? 133.655 113.679 116.690 1.00 79.41  ? 56  ASP C C   1 
ATOM   5922  O O   . ASP C 1 53  ? 134.147 114.255 117.662 1.00 84.22  ? 56  ASP C O   1 
ATOM   5923  C CB  . ASP C 1 53  ? 131.390 114.259 115.776 1.00 80.91  ? 56  ASP C CB  1 
ATOM   5924  C CG  . ASP C 1 53  ? 131.250 115.633 116.393 1.00 90.49  ? 56  ASP C CG  1 
ATOM   5925  O OD1 . ASP C 1 53  ? 131.745 115.834 117.521 1.00 92.34  ? 56  ASP C OD1 1 
ATOM   5926  O OD2 . ASP C 1 53  ? 130.642 116.513 115.750 1.00 92.89  ? 56  ASP C OD2 1 
ATOM   5927  N N   . TYR C 1 54  ? 134.348 113.369 115.598 1.00 74.43  ? 57  TYR C N   1 
ATOM   5928  C CA  . TYR C 1 54  ? 135.775 113.633 115.491 1.00 73.64  ? 57  TYR C CA  1 
ATOM   5929  C C   . TYR C 1 54  ? 136.085 114.311 114.166 1.00 75.91  ? 57  TYR C C   1 
ATOM   5930  O O   . TYR C 1 54  ? 135.466 114.008 113.143 1.00 78.18  ? 57  TYR C O   1 
ATOM   5931  C CB  . TYR C 1 54  ? 136.591 112.342 115.623 1.00 69.79  ? 57  TYR C CB  1 
ATOM   5932  C CG  . TYR C 1 54  ? 136.361 111.347 114.511 1.00 71.34  ? 57  TYR C CG  1 
ATOM   5933  C CD1 . TYR C 1 54  ? 135.258 110.505 114.521 1.00 74.47  ? 57  TYR C CD1 1 
ATOM   5934  C CD2 . TYR C 1 54  ? 137.254 111.240 113.455 1.00 71.01  ? 57  TYR C CD2 1 
ATOM   5935  C CE1 . TYR C 1 54  ? 135.048 109.594 113.509 1.00 75.28  ? 57  TYR C CE1 1 
ATOM   5936  C CE2 . TYR C 1 54  ? 137.051 110.332 112.439 1.00 69.96  ? 57  TYR C CE2 1 
ATOM   5937  C CZ  . TYR C 1 54  ? 135.948 109.511 112.472 1.00 73.74  ? 57  TYR C CZ  1 
ATOM   5938  O OH  . TYR C 1 54  ? 135.743 108.603 111.460 1.00 74.91  ? 57  TYR C OH  1 
ATOM   5939  N N   . THR C 1 55  ? 137.057 115.217 114.188 1.00 73.70  ? 58  THR C N   1 
ATOM   5940  C CA  . THR C 1 55  ? 137.468 115.957 113.003 1.00 71.17  ? 58  THR C CA  1 
ATOM   5941  C C   . THR C 1 55  ? 138.733 115.336 112.426 1.00 72.67  ? 58  THR C C   1 
ATOM   5942  O O   . THR C 1 55  ? 139.703 115.102 113.153 1.00 74.07  ? 58  THR C O   1 
ATOM   5943  C CB  . THR C 1 55  ? 137.704 117.431 113.332 1.00 72.85  ? 58  THR C CB  1 
ATOM   5944  O OG1 . THR C 1 55  ? 136.513 117.988 113.899 1.00 75.75  ? 58  THR C OG1 1 
ATOM   5945  C CG2 . THR C 1 55  ? 138.064 118.204 112.077 1.00 70.25  ? 58  THR C CG2 1 
ATOM   5946  N N   . LEU C 1 56  ? 138.722 115.082 111.119 1.00 70.04  ? 59  LEU C N   1 
ATOM   5947  C CA  . LEU C 1 56  ? 139.782 114.334 110.458 1.00 60.18  ? 59  LEU C CA  1 
ATOM   5948  C C   . LEU C 1 56  ? 140.179 115.034 109.169 1.00 59.89  ? 59  LEU C C   1 
ATOM   5949  O O   . LEU C 1 56  ? 139.316 115.377 108.357 1.00 60.08  ? 59  LEU C O   1 
ATOM   5950  C CB  . LEU C 1 56  ? 139.319 112.905 110.160 1.00 55.69  ? 59  LEU C CB  1 
ATOM   5951  C CG  . LEU C 1 56  ? 140.237 112.030 109.314 1.00 59.00  ? 59  LEU C CG  1 
ATOM   5952  C CD1 . LEU C 1 56  ? 141.487 111.690 110.090 1.00 63.56  ? 59  LEU C CD1 1 
ATOM   5953  C CD2 . LEU C 1 56  ? 139.514 110.770 108.885 1.00 62.54  ? 59  LEU C CD2 1 
ATOM   5954  N N   . THR C 1 57  ? 141.480 115.229 108.978 1.00 58.42  ? 60  THR C N   1 
ATOM   5955  C CA  . THR C 1 57  ? 142.031 115.796 107.754 1.00 52.30  ? 60  THR C CA  1 
ATOM   5956  C C   . THR C 1 57  ? 142.854 114.730 107.045 1.00 54.74  ? 60  THR C C   1 
ATOM   5957  O O   . THR C 1 57  ? 143.699 114.080 107.666 1.00 61.70  ? 60  THR C O   1 
ATOM   5958  C CB  . THR C 1 57  ? 142.897 117.021 108.051 1.00 54.27  ? 60  THR C CB  1 
ATOM   5959  O OG1 . THR C 1 57  ? 142.103 118.026 108.691 1.00 60.02  ? 60  THR C OG1 1 
ATOM   5960  C CG2 . THR C 1 57  ? 143.479 117.588 106.768 1.00 50.95  ? 60  THR C CG2 1 
ATOM   5961  N N   . MET C 1 58  ? 142.616 114.557 105.748 1.00 49.81  ? 61  MET C N   1 
ATOM   5962  C CA  . MET C 1 58  ? 143.254 113.475 105.015 1.00 44.77  ? 61  MET C CA  1 
ATOM   5963  C C   . MET C 1 58  ? 143.482 113.892 103.569 1.00 42.35  ? 61  MET C C   1 
ATOM   5964  O O   . MET C 1 58  ? 143.091 114.980 103.140 1.00 45.86  ? 61  MET C O   1 
ATOM   5965  C CB  . MET C 1 58  ? 142.415 112.201 105.092 1.00 47.98  ? 61  MET C CB  1 
ATOM   5966  C CG  . MET C 1 58  ? 140.969 112.412 104.723 1.00 47.92  ? 61  MET C CG  1 
ATOM   5967  S SD  . MET C 1 58  ? 139.993 110.928 104.979 1.00 67.32  ? 61  MET C SD  1 
ATOM   5968  C CE  . MET C 1 58  ? 138.351 111.601 104.788 1.00 57.91  ? 61  MET C CE  1 
ATOM   5969  N N   . TYR C 1 59  ? 144.079 112.973 102.810 1.00 39.36  ? 62  TYR C N   1 
ATOM   5970  C CA  . TYR C 1 59  ? 144.518 113.190 101.438 1.00 41.65  ? 62  TYR C CA  1 
ATOM   5971  C C   . TYR C 1 59  ? 143.860 112.167 100.525 1.00 44.25  ? 62  TYR C C   1 
ATOM   5972  O O   . TYR C 1 59  ? 144.545 111.447 99.792  1.00 47.52  ? 62  TYR C O   1 
ATOM   5973  C CB  . TYR C 1 59  ? 146.038 113.094 101.326 1.00 44.66  ? 62  TYR C CB  1 
ATOM   5974  C CG  . TYR C 1 59  ? 146.771 114.274 101.905 1.00 46.52  ? 62  TYR C CG  1 
ATOM   5975  C CD1 . TYR C 1 59  ? 146.997 115.413 101.148 1.00 46.52  ? 62  TYR C CD1 1 
ATOM   5976  C CD2 . TYR C 1 59  ? 147.243 114.250 103.207 1.00 48.29  ? 62  TYR C CD2 1 
ATOM   5977  C CE1 . TYR C 1 59  ? 147.667 116.493 101.672 1.00 46.84  ? 62  TYR C CE1 1 
ATOM   5978  C CE2 . TYR C 1 59  ? 147.913 115.325 103.741 1.00 50.35  ? 62  TYR C CE2 1 
ATOM   5979  C CZ  . TYR C 1 59  ? 148.123 116.444 102.969 1.00 50.06  ? 62  TYR C CZ  1 
ATOM   5980  O OH  . TYR C 1 59  ? 148.792 117.520 103.500 1.00 52.99  ? 62  TYR C OH  1 
ATOM   5981  N N   . PHE C 1 60  ? 142.536 112.086 100.595 1.00 41.70  ? 63  PHE C N   1 
ATOM   5982  C CA  . PHE C 1 60  ? 141.774 111.033 99.937  1.00 41.16  ? 63  PHE C CA  1 
ATOM   5983  C C   . PHE C 1 60  ? 142.102 110.961 98.454  1.00 44.21  ? 63  PHE C C   1 
ATOM   5984  O O   . PHE C 1 60  ? 141.836 111.901 97.703  1.00 49.26  ? 63  PHE C O   1 
ATOM   5985  C CB  . PHE C 1 60  ? 140.285 111.305 100.149 1.00 41.51  ? 63  PHE C CB  1 
ATOM   5986  C CG  . PHE C 1 60  ? 139.388 110.206 99.678  1.00 45.00  ? 63  PHE C CG  1 
ATOM   5987  C CD1 . PHE C 1 60  ? 139.290 109.025 100.387 1.00 49.78  ? 63  PHE C CD1 1 
ATOM   5988  C CD2 . PHE C 1 60  ? 138.619 110.364 98.542  1.00 46.62  ? 63  PHE C CD2 1 
ATOM   5989  C CE1 . PHE C 1 60  ? 138.459 108.017 99.960  1.00 51.78  ? 63  PHE C CE1 1 
ATOM   5990  C CE2 . PHE C 1 60  ? 137.783 109.359 98.113  1.00 52.14  ? 63  PHE C CE2 1 
ATOM   5991  C CZ  . PHE C 1 60  ? 137.704 108.184 98.823  1.00 55.34  ? 63  PHE C CZ  1 
ATOM   5992  N N   . GLN C 1 61  ? 142.691 109.845 98.030  1.00 45.35  ? 64  GLN C N   1 
ATOM   5993  C CA  . GLN C 1 61  ? 143.105 109.649 96.650  1.00 47.21  ? 64  GLN C CA  1 
ATOM   5994  C C   . GLN C 1 61  ? 142.345 108.482 96.044  1.00 50.45  ? 64  GLN C C   1 
ATOM   5995  O O   . GLN C 1 61  ? 142.131 107.460 96.700  1.00 57.51  ? 64  GLN C O   1 
ATOM   5996  C CB  . GLN C 1 61  ? 144.607 109.390 96.551  1.00 49.63  ? 64  GLN C CB  1 
ATOM   5997  C CG  . GLN C 1 61  ? 145.461 110.597 96.865  1.00 53.08  ? 64  GLN C CG  1 
ATOM   5998  C CD  . GLN C 1 61  ? 146.938 110.312 96.723  1.00 61.98  ? 64  GLN C CD  1 
ATOM   5999  O OE1 . GLN C 1 61  ? 147.351 109.160 96.594  1.00 64.90  ? 64  GLN C OE1 1 
ATOM   6000  N NE2 . GLN C 1 61  ? 147.747 111.364 96.743  1.00 63.89  ? 64  GLN C NE2 1 
ATOM   6001  N N   . GLN C 1 62  ? 141.952 108.638 94.786  1.00 48.39  ? 65  GLN C N   1 
ATOM   6002  C CA  . GLN C 1 62  ? 141.212 107.626 94.054  1.00 51.10  ? 65  GLN C CA  1 
ATOM   6003  C C   . GLN C 1 62  ? 141.968 107.258 92.785  1.00 54.42  ? 65  GLN C C   1 
ATOM   6004  O O   . GLN C 1 62  ? 142.672 108.081 92.196  1.00 58.38  ? 65  GLN C O   1 
ATOM   6005  C CB  . GLN C 1 62  ? 139.803 108.114 93.719  1.00 51.68  ? 65  GLN C CB  1 
ATOM   6006  C CG  . GLN C 1 62  ? 139.044 108.611 94.935  1.00 51.71  ? 65  GLN C CG  1 
ATOM   6007  C CD  . GLN C 1 62  ? 137.659 109.116 94.603  1.00 59.55  ? 65  GLN C CD  1 
ATOM   6008  O OE1 . GLN C 1 62  ? 136.859 108.412 93.992  1.00 67.72  ? 65  GLN C OE1 1 
ATOM   6009  N NE2 . GLN C 1 62  ? 137.367 110.347 95.004  1.00 54.75  ? 65  GLN C NE2 1 
ATOM   6010  N N   . TYR C 1 63  ? 141.807 106.004 92.375  1.00 55.16  ? 66  TYR C N   1 
ATOM   6011  C CA  A TYR C 1 63  ? 142.535 105.426 91.255  0.50 59.38  ? 66  TYR C CA  1 
ATOM   6012  C CA  B TYR C 1 63  ? 142.532 105.429 91.249  0.50 59.31  ? 66  TYR C CA  1 
ATOM   6013  C C   . TYR C 1 63  ? 141.543 104.669 90.385  1.00 60.88  ? 66  TYR C C   1 
ATOM   6014  O O   . TYR C 1 63  ? 140.915 103.716 90.855  1.00 65.04  ? 66  TYR C O   1 
ATOM   6015  C CB  A TYR C 1 63  ? 143.629 104.492 91.780  0.50 62.39  ? 66  TYR C CB  1 
ATOM   6016  C CB  B TYR C 1 63  ? 143.636 104.475 91.713  0.50 62.48  ? 66  TYR C CB  1 
ATOM   6017  C CG  A TYR C 1 63  ? 144.751 104.161 90.826  0.50 63.73  ? 66  TYR C CG  1 
ATOM   6018  C CG  B TYR C 1 63  ? 144.797 105.105 92.443  0.50 64.09  ? 66  TYR C CG  1 
ATOM   6019  C CD1 A TYR C 1 63  ? 145.805 105.041 90.634  0.50 63.82  ? 66  TYR C CD1 1 
ATOM   6020  C CD1 B TYR C 1 63  ? 144.689 105.473 93.777  0.50 62.46  ? 66  TYR C CD1 1 
ATOM   6021  C CD2 A TYR C 1 63  ? 144.782 102.945 90.159  0.50 63.58  ? 66  TYR C CD2 1 
ATOM   6022  C CD2 B TYR C 1 63  ? 146.019 105.290 91.811  0.50 64.74  ? 66  TYR C CD2 1 
ATOM   6023  C CE1 A TYR C 1 63  ? 146.844 104.733 89.779  0.50 64.81  ? 66  TYR C CE1 1 
ATOM   6024  C CE1 B TYR C 1 63  ? 145.756 106.033 94.452  0.50 62.57  ? 66  TYR C CE1 1 
ATOM   6025  C CE2 A TYR C 1 63  ? 145.817 102.628 89.304  0.50 62.89  ? 66  TYR C CE2 1 
ATOM   6026  C CE2 B TYR C 1 63  ? 147.092 105.849 92.478  0.50 64.53  ? 66  TYR C CE2 1 
ATOM   6027  C CZ  A TYR C 1 63  ? 146.847 103.523 89.121  0.50 64.61  ? 66  TYR C CZ  1 
ATOM   6028  C CZ  B TYR C 1 63  ? 146.955 106.216 93.800  0.50 64.42  ? 66  TYR C CZ  1 
ATOM   6029  O OH  A TYR C 1 63  ? 147.877 103.211 88.266  0.50 68.75  ? 66  TYR C OH  1 
ATOM   6030  O OH  B TYR C 1 63  ? 148.019 106.775 94.469  0.50 65.24  ? 66  TYR C OH  1 
ATOM   6031  N N   . TRP C 1 64  ? 141.401 105.081 89.128  1.00 60.62  ? 67  TRP C N   1 
ATOM   6032  C CA  . TRP C 1 64  ? 140.522 104.337 88.233  1.00 61.17  ? 67  TRP C CA  1 
ATOM   6033  C C   . TRP C 1 64  ? 141.114 104.360 86.832  1.00 64.69  ? 67  TRP C C   1 
ATOM   6034  O O   . TRP C 1 64  ? 142.191 104.909 86.605  1.00 69.65  ? 67  TRP C O   1 
ATOM   6035  C CB  . TRP C 1 64  ? 139.089 104.879 88.262  1.00 62.08  ? 67  TRP C CB  1 
ATOM   6036  C CG  . TRP C 1 64  ? 138.898 106.214 87.628  1.00 60.34  ? 67  TRP C CG  1 
ATOM   6037  C CD1 . TRP C 1 64  ? 138.660 106.469 86.312  1.00 61.33  ? 67  TRP C CD1 1 
ATOM   6038  C CD2 . TRP C 1 64  ? 138.898 107.481 88.290  1.00 60.95  ? 67  TRP C CD2 1 
ATOM   6039  N NE1 . TRP C 1 64  ? 138.525 107.819 86.109  1.00 60.05  ? 67  TRP C NE1 1 
ATOM   6040  C CE2 . TRP C 1 64  ? 138.668 108.463 87.309  1.00 58.32  ? 67  TRP C CE2 1 
ATOM   6041  C CE3 . TRP C 1 64  ? 139.079 107.881 89.616  1.00 60.08  ? 67  TRP C CE3 1 
ATOM   6042  C CZ2 . TRP C 1 64  ? 138.613 109.818 87.611  1.00 58.71  ? 67  TRP C CZ2 1 
ATOM   6043  C CZ3 . TRP C 1 64  ? 139.025 109.224 89.914  1.00 60.03  ? 67  TRP C CZ3 1 
ATOM   6044  C CH2 . TRP C 1 64  ? 138.794 110.178 88.917  1.00 60.43  ? 67  TRP C CH2 1 
ATOM   6045  N N   . ARG C 1 65  ? 140.412 103.736 85.892  1.00 68.37  ? 68  ARG C N   1 
ATOM   6046  C CA  . ARG C 1 65  ? 140.872 103.654 84.513  1.00 73.97  ? 68  ARG C CA  1 
ATOM   6047  C C   . ARG C 1 65  ? 139.748 104.061 83.577  1.00 78.07  ? 68  ARG C C   1 
ATOM   6048  O O   . ARG C 1 65  ? 138.621 103.573 83.705  1.00 83.29  ? 68  ARG C O   1 
ATOM   6049  C CB  . ARG C 1 65  ? 141.356 102.244 84.168  1.00 75.96  ? 68  ARG C CB  1 
ATOM   6050  C CG  . ARG C 1 65  ? 141.732 102.074 82.708  1.00 78.63  ? 68  ARG C CG  1 
ATOM   6051  C CD  . ARG C 1 65  ? 142.243 100.677 82.422  1.00 83.30  ? 68  ARG C CD  1 
ATOM   6052  N NE  . ARG C 1 65  ? 142.476 100.471 80.998  1.00 89.54  ? 68  ARG C NE  1 
ATOM   6053  C CZ  . ARG C 1 65  ? 142.932 99.344  80.469  1.00 97.30  ? 68  ARG C CZ  1 
ATOM   6054  N NH1 . ARG C 1 65  ? 143.223 98.296  81.222  1.00 102.72 ? 68  ARG C NH1 1 
ATOM   6055  N NH2 . ARG C 1 65  ? 143.100 99.267  79.152  1.00 96.99  ? 68  ARG C NH2 1 
ATOM   6056  N N   . ASP C 1 66  ? 140.059 104.949 82.637  1.00 77.78  ? 69  ASP C N   1 
ATOM   6057  C CA  . ASP C 1 66  ? 139.108 105.393 81.623  1.00 81.82  ? 69  ASP C CA  1 
ATOM   6058  C C   . ASP C 1 66  ? 139.826 105.381 80.281  1.00 87.07  ? 69  ASP C C   1 
ATOM   6059  O O   . ASP C 1 66  ? 140.710 106.208 80.040  1.00 88.75  ? 69  ASP C O   1 
ATOM   6060  C CB  . ASP C 1 66  ? 138.563 106.784 81.947  1.00 80.19  ? 69  ASP C CB  1 
ATOM   6061  C CG  . ASP C 1 66  ? 137.286 107.098 81.198  1.00 83.19  ? 69  ASP C CG  1 
ATOM   6062  O OD1 . ASP C 1 66  ? 136.849 106.256 80.386  1.00 86.64  ? 69  ASP C OD1 1 
ATOM   6063  O OD2 . ASP C 1 66  ? 136.713 108.183 81.427  1.00 81.49  ? 69  ASP C OD2 1 
ATOM   6064  N N   . LYS C 1 67  ? 139.448 104.440 79.411  1.00 84.36  ? 70  LYS C N   1 
ATOM   6065  C CA  . LYS C 1 67  ? 140.111 104.309 78.119  1.00 84.76  ? 70  LYS C CA  1 
ATOM   6066  C C   . LYS C 1 67  ? 139.901 105.527 77.232  1.00 83.82  ? 70  LYS C C   1 
ATOM   6067  O O   . LYS C 1 67  ? 140.699 105.757 76.317  1.00 85.14  ? 70  LYS C O   1 
ATOM   6068  C CB  . LYS C 1 67  ? 139.620 103.050 77.404  1.00 86.64  ? 70  LYS C CB  1 
ATOM   6069  C CG  . LYS C 1 67  ? 139.966 101.762 78.126  1.00 89.72  ? 70  LYS C CG  1 
ATOM   6070  C CD  . LYS C 1 67  ? 139.506 100.549 77.339  1.00 91.75  ? 70  LYS C CD  1 
ATOM   6071  C CE  . LYS C 1 67  ? 139.896 99.260  78.042  1.00 93.46  ? 70  LYS C CE  1 
ATOM   6072  N NZ  . LYS C 1 67  ? 139.455 98.058  77.284  1.00 96.95  ? 70  LYS C NZ  1 
ATOM   6073  N N   . ARG C 1 68  ? 138.850 106.311 77.479  1.00 82.61  ? 71  ARG C N   1 
ATOM   6074  C CA  . ARG C 1 68  ? 138.639 107.532 76.712  1.00 81.18  ? 71  ARG C CA  1 
ATOM   6075  C C   . ARG C 1 68  ? 139.742 108.553 76.949  1.00 83.04  ? 71  ARG C C   1 
ATOM   6076  O O   . ARG C 1 68  ? 139.905 109.472 76.140  1.00 87.40  ? 71  ARG C O   1 
ATOM   6077  C CB  . ARG C 1 68  ? 137.283 108.142 77.062  1.00 78.63  ? 71  ARG C CB  1 
ATOM   6078  C CG  . ARG C 1 68  ? 136.117 107.188 76.903  1.00 75.67  ? 71  ARG C CG  1 
ATOM   6079  C CD  . ARG C 1 68  ? 134.849 107.785 77.479  1.00 78.12  ? 71  ARG C CD  1 
ATOM   6080  N NE  . ARG C 1 68  ? 135.006 108.123 78.888  1.00 83.45  ? 71  ARG C NE  1 
ATOM   6081  C CZ  . ARG C 1 68  ? 134.059 108.669 79.638  1.00 85.35  ? 71  ARG C CZ  1 
ATOM   6082  N NH1 . ARG C 1 68  ? 132.865 108.954 79.144  1.00 86.07  ? 71  ARG C NH1 1 
ATOM   6083  N NH2 . ARG C 1 68  ? 134.316 108.935 80.915  1.00 83.12  ? 71  ARG C NH2 1 
ATOM   6084  N N   . LEU C 1 69  ? 140.498 108.415 78.038  1.00 84.39  ? 72  LEU C N   1 
ATOM   6085  C CA  . LEU C 1 69  ? 141.575 109.335 78.375  1.00 88.68  ? 72  LEU C CA  1 
ATOM   6086  C C   . LEU C 1 69  ? 142.950 108.736 78.109  1.00 89.55  ? 72  LEU C C   1 
ATOM   6087  O O   . LEU C 1 69  ? 143.943 109.190 78.686  1.00 90.55  ? 72  LEU C O   1 
ATOM   6088  C CB  . LEU C 1 69  ? 141.458 109.769 79.835  1.00 83.92  ? 72  LEU C CB  1 
ATOM   6089  C CG  . LEU C 1 69  ? 140.160 110.484 80.202  1.00 80.55  ? 72  LEU C CG  1 
ATOM   6090  C CD1 . LEU C 1 69  ? 140.136 110.824 81.679  1.00 75.90  ? 72  LEU C CD1 1 
ATOM   6091  C CD2 . LEU C 1 69  ? 139.996 111.735 79.360  1.00 85.00  ? 72  LEU C CD2 1 
ATOM   6092  N N   . ALA C 1 70  ? 143.029 107.724 77.251  1.00 88.45  ? 73  ALA C N   1 
ATOM   6093  C CA  . ALA C 1 70  ? 144.293 107.076 76.933  1.00 87.63  ? 73  ALA C CA  1 
ATOM   6094  C C   . ALA C 1 70  ? 144.982 107.815 75.795  1.00 90.87  ? 73  ALA C C   1 
ATOM   6095  O O   . ALA C 1 70  ? 144.396 108.006 74.725  1.00 92.79  ? 73  ALA C O   1 
ATOM   6096  C CB  . ALA C 1 70  ? 144.069 105.612 76.556  1.00 83.41  ? 73  ALA C CB  1 
ATOM   6097  N N   . TYR C 1 71  ? 146.224 108.226 76.029  1.00 90.96  ? 74  TYR C N   1 
ATOM   6098  C CA  . TYR C 1 71  ? 147.019 108.936 75.041  1.00 93.83  ? 74  TYR C CA  1 
ATOM   6099  C C   . TYR C 1 71  ? 148.269 108.132 74.714  1.00 96.04  ? 74  TYR C C   1 
ATOM   6100  O O   . TYR C 1 71  ? 148.799 107.405 75.559  1.00 94.84  ? 74  TYR C O   1 
ATOM   6101  C CB  . TYR C 1 71  ? 147.408 110.336 75.535  1.00 93.25  ? 74  TYR C CB  1 
ATOM   6102  C CG  . TYR C 1 71  ? 148.207 110.341 76.817  1.00 89.01  ? 74  TYR C CG  1 
ATOM   6103  C CD1 . TYR C 1 71  ? 147.574 110.343 78.051  1.00 85.46  ? 74  TYR C CD1 1 
ATOM   6104  C CD2 . TYR C 1 71  ? 149.594 110.350 76.794  1.00 92.45  ? 74  TYR C CD2 1 
ATOM   6105  C CE1 . TYR C 1 71  ? 148.298 110.347 79.222  1.00 86.80  ? 74  TYR C CE1 1 
ATOM   6106  C CE2 . TYR C 1 71  ? 150.326 110.354 77.961  1.00 91.91  ? 74  TYR C CE2 1 
ATOM   6107  C CZ  . TYR C 1 71  ? 149.673 110.353 79.172  1.00 90.07  ? 74  TYR C CZ  1 
ATOM   6108  O OH  . TYR C 1 71  ? 150.398 110.358 80.340  1.00 92.31  ? 74  TYR C OH  1 
ATOM   6109  N N   . SER C 1 72  ? 148.736 108.270 73.476  1.00 99.97  ? 75  SER C N   1 
ATOM   6110  C CA  . SER C 1 72  ? 149.896 107.539 72.993  1.00 105.72 ? 75  SER C CA  1 
ATOM   6111  C C   . SER C 1 72  ? 150.909 108.513 72.410  1.00 110.37 ? 75  SER C C   1 
ATOM   6112  O O   . SER C 1 72  ? 150.565 109.612 71.970  1.00 110.45 ? 75  SER C O   1 
ATOM   6113  C CB  . SER C 1 72  ? 149.506 106.496 71.938  1.00 107.80 ? 75  SER C CB  1 
ATOM   6114  O OG  . SER C 1 72  ? 148.925 107.116 70.805  1.00 114.03 ? 75  SER C OG  1 
ATOM   6115  N N   . GLY C 1 73  ? 152.171 108.089 72.412  1.00 111.86 ? 76  GLY C N   1 
ATOM   6116  C CA  . GLY C 1 73  ? 153.257 108.901 71.915  1.00 111.28 ? 76  GLY C CA  1 
ATOM   6117  C C   . GLY C 1 73  ? 153.926 109.780 72.948  1.00 111.62 ? 76  GLY C C   1 
ATOM   6118  O O   . GLY C 1 73  ? 154.946 110.407 72.635  1.00 114.62 ? 76  GLY C O   1 
ATOM   6119  N N   . ILE C 1 74  ? 153.391 109.848 74.163  1.00 109.36 ? 77  ILE C N   1 
ATOM   6120  C CA  . ILE C 1 74  ? 153.984 110.647 75.231  1.00 105.08 ? 77  ILE C CA  1 
ATOM   6121  C C   . ILE C 1 74  ? 154.275 109.737 76.418  1.00 103.55 ? 77  ILE C C   1 
ATOM   6122  O O   . ILE C 1 74  ? 153.383 109.492 77.243  1.00 102.36 ? 77  ILE C O   1 
ATOM   6123  C CB  . ILE C 1 74  ? 153.066 111.811 75.634  1.00 104.08 ? 77  ILE C CB  1 
ATOM   6124  C CG1 . ILE C 1 74  ? 152.659 112.618 74.400  1.00 104.26 ? 77  ILE C CG1 1 
ATOM   6125  C CG2 . ILE C 1 74  ? 153.759 112.707 76.646  1.00 103.03 ? 77  ILE C CG2 1 
ATOM   6126  C CD1 . ILE C 1 74  ? 151.724 113.764 74.703  1.00 104.41 ? 77  ILE C CD1 1 
ATOM   6127  N N   . PRO C 1 75  ? 155.497 109.213 76.549  1.00 104.01 ? 78  PRO C N   1 
ATOM   6128  C CA  . PRO C 1 75  ? 155.837 108.293 77.642  1.00 101.83 ? 78  PRO C CA  1 
ATOM   6129  C C   . PRO C 1 75  ? 156.056 108.991 78.983  1.00 103.85 ? 78  PRO C C   1 
ATOM   6130  O O   . PRO C 1 75  ? 157.073 108.793 79.649  1.00 103.90 ? 78  PRO C O   1 
ATOM   6131  C CB  . PRO C 1 75  ? 157.121 107.631 77.134  1.00 98.28  ? 78  PRO C CB  1 
ATOM   6132  C CG  . PRO C 1 75  ? 157.763 108.691 76.309  1.00 101.59 ? 78  PRO C CG  1 
ATOM   6133  C CD  . PRO C 1 75  ? 156.635 109.436 75.641  1.00 104.01 ? 78  PRO C CD  1 
ATOM   6134  N N   . LEU C 1 76  ? 155.091 109.817 79.381  1.00 102.55 ? 79  LEU C N   1 
ATOM   6135  C CA  . LEU C 1 76  ? 155.169 110.558 80.630  1.00 95.86  ? 79  LEU C CA  1 
ATOM   6136  C C   . LEU C 1 76  ? 153.795 110.583 81.281  1.00 91.62  ? 79  LEU C C   1 
ATOM   6137  O O   . LEU C 1 76  ? 152.773 110.353 80.632  1.00 91.65  ? 79  LEU C O   1 
ATOM   6138  C CB  . LEU C 1 76  ? 155.674 111.991 80.411  1.00 94.72  ? 79  LEU C CB  1 
ATOM   6139  C CG  . LEU C 1 76  ? 157.079 112.160 79.831  1.00 96.91  ? 79  LEU C CG  1 
ATOM   6140  C CD1 . LEU C 1 76  ? 157.344 113.615 79.487  1.00 103.65 ? 79  LEU C CD1 1 
ATOM   6141  C CD2 . LEU C 1 76  ? 158.123 111.642 80.803  1.00 96.49  ? 79  LEU C CD2 1 
ATOM   6142  N N   . ASN C 1 77  ? 153.783 110.865 82.579  1.00 89.64  ? 80  ASN C N   1 
ATOM   6143  C CA  . ASN C 1 77  ? 152.542 111.013 83.327  1.00 87.83  ? 80  ASN C CA  1 
ATOM   6144  C C   . ASN C 1 77  ? 152.170 112.489 83.376  1.00 87.74  ? 80  ASN C C   1 
ATOM   6145  O O   . ASN C 1 77  ? 152.974 113.322 83.809  1.00 89.89  ? 80  ASN C O   1 
ATOM   6146  C CB  . ASN C 1 77  ? 152.688 110.440 84.734  1.00 87.46  ? 80  ASN C CB  1 
ATOM   6147  C CG  . ASN C 1 77  ? 152.875 108.939 84.732  1.00 88.54  ? 80  ASN C CG  1 
ATOM   6148  O OD1 . ASN C 1 77  ? 152.320 108.235 83.890  1.00 87.81  ? 80  ASN C OD1 1 
ATOM   6149  N ND2 . ASN C 1 77  ? 153.661 108.440 85.675  1.00 92.07  ? 80  ASN C ND2 1 
ATOM   6150  N N   . LEU C 1 78  ? 150.958 112.810 82.934  1.00 82.25  ? 81  LEU C N   1 
ATOM   6151  C CA  . LEU C 1 78  ? 150.521 114.196 82.807  1.00 78.68  ? 81  LEU C CA  1 
ATOM   6152  C C   . LEU C 1 78  ? 149.885 114.642 84.117  1.00 77.89  ? 81  LEU C C   1 
ATOM   6153  O O   . LEU C 1 78  ? 148.790 114.195 84.465  1.00 78.69  ? 81  LEU C O   1 
ATOM   6154  C CB  . LEU C 1 78  ? 149.537 114.345 81.651  1.00 74.16  ? 81  LEU C CB  1 
ATOM   6155  C CG  . LEU C 1 78  ? 149.991 113.796 80.301  1.00 78.24  ? 81  LEU C CG  1 
ATOM   6156  C CD1 . LEU C 1 78  ? 148.938 114.073 79.242  1.00 80.33  ? 81  LEU C CD1 1 
ATOM   6157  C CD2 . LEU C 1 78  ? 151.332 114.391 79.905  1.00 82.16  ? 81  LEU C CD2 1 
ATOM   6158  N N   . THR C 1 79  ? 150.569 115.520 84.845  1.00 74.97  ? 82  THR C N   1 
ATOM   6159  C CA  . THR C 1 79  ? 150.014 116.116 86.058  1.00 71.99  ? 82  THR C CA  1 
ATOM   6160  C C   . THR C 1 79  ? 149.339 117.419 85.653  1.00 71.43  ? 82  THR C C   1 
ATOM   6161  O O   . THR C 1 79  ? 150.005 118.428 85.415  1.00 74.13  ? 82  THR C O   1 
ATOM   6162  C CB  . THR C 1 79  ? 151.100 116.348 87.101  1.00 72.77  ? 82  THR C CB  1 
ATOM   6163  O OG1 . THR C 1 79  ? 151.833 115.135 87.307  1.00 74.92  ? 82  THR C OG1 1 
ATOM   6164  C CG2 . THR C 1 79  ? 150.480 116.779 88.417  1.00 73.32  ? 82  THR C CG2 1 
ATOM   6165  N N   . LEU C 1 80  ? 148.014 117.401 85.571  1.00 69.85  ? 83  LEU C N   1 
ATOM   6166  C CA  . LEU C 1 80  ? 147.295 118.543 85.033  1.00 68.66  ? 83  LEU C CA  1 
ATOM   6167  C C   . LEU C 1 80  ? 146.838 119.478 86.149  1.00 72.94  ? 83  LEU C C   1 
ATOM   6168  O O   . LEU C 1 80  ? 146.943 119.175 87.339  1.00 74.26  ? 83  LEU C O   1 
ATOM   6169  C CB  . LEU C 1 80  ? 146.099 118.077 84.207  1.00 62.97  ? 83  LEU C CB  1 
ATOM   6170  C CG  . LEU C 1 80  ? 146.422 117.158 83.032  1.00 63.27  ? 83  LEU C CG  1 
ATOM   6171  C CD1 . LEU C 1 80  ? 145.162 116.844 82.250  1.00 65.80  ? 83  LEU C CD1 1 
ATOM   6172  C CD2 . LEU C 1 80  ? 147.472 117.787 82.135  1.00 65.61  ? 83  LEU C CD2 1 
ATOM   6173  N N   . ASP C 1 81  ? 146.331 120.638 85.743  1.00 72.63  ? 84  ASP C N   1 
ATOM   6174  C CA  . ASP C 1 81  ? 145.766 121.585 86.689  1.00 74.03  ? 84  ASP C CA  1 
ATOM   6175  C C   . ASP C 1 81  ? 144.499 121.010 87.312  1.00 73.31  ? 84  ASP C C   1 
ATOM   6176  O O   . ASP C 1 81  ? 143.813 120.176 86.719  1.00 72.42  ? 84  ASP C O   1 
ATOM   6177  C CB  . ASP C 1 81  ? 145.458 122.911 85.995  1.00 74.82  ? 84  ASP C CB  1 
ATOM   6178  C CG  . ASP C 1 81  ? 145.071 124.006 86.968  1.00 80.20  ? 84  ASP C CG  1 
ATOM   6179  O OD1 . ASP C 1 81  ? 145.242 123.809 88.189  1.00 83.94  ? 84  ASP C OD1 1 
ATOM   6180  O OD2 . ASP C 1 81  ? 144.594 125.066 86.512  1.00 82.06  ? 84  ASP C OD2 1 
ATOM   6181  N N   . ASN C 1 82  ? 144.196 121.461 88.531  1.00 71.73  ? 85  ASN C N   1 
ATOM   6182  C CA  . ASN C 1 82  ? 143.024 120.951 89.233  1.00 70.73  ? 85  ASN C CA  1 
ATOM   6183  C C   . ASN C 1 82  ? 141.733 121.282 88.496  1.00 72.49  ? 85  ASN C C   1 
ATOM   6184  O O   . ASN C 1 82  ? 140.758 120.525 88.583  1.00 70.64  ? 85  ASN C O   1 
ATOM   6185  C CB  . ASN C 1 82  ? 142.983 121.513 90.653  1.00 67.59  ? 85  ASN C CB  1 
ATOM   6186  C CG  . ASN C 1 82  ? 143.054 123.022 90.681  1.00 75.23  ? 85  ASN C CG  1 
ATOM   6187  O OD1 . ASN C 1 82  ? 142.032 123.705 90.623  1.00 78.13  ? 85  ASN C OD1 1 
ATOM   6188  N ND2 . ASN C 1 82  ? 144.266 123.555 90.770  1.00 77.90  ? 85  ASN C ND2 1 
ATOM   6189  N N   . ARG C 1 83  ? 141.709 122.395 87.760  1.00 74.81  ? 86  ARG C N   1 
ATOM   6190  C CA  . ARG C 1 83  ? 140.489 122.803 87.070  1.00 75.48  ? 86  ARG C CA  1 
ATOM   6191  C C   . ARG C 1 83  ? 140.059 121.781 86.026  1.00 74.59  ? 86  ARG C C   1 
ATOM   6192  O O   . ARG C 1 83  ? 138.857 121.614 85.782  1.00 76.33  ? 86  ARG C O   1 
ATOM   6193  C CB  . ARG C 1 83  ? 140.686 124.180 86.436  1.00 77.93  ? 86  ARG C CB  1 
ATOM   6194  C CG  . ARG C 1 83  ? 140.530 125.326 87.423  1.00 78.06  ? 86  ARG C CG  1 
ATOM   6195  C CD  . ARG C 1 83  ? 141.037 126.645 86.863  1.00 81.08  ? 86  ARG C CD  1 
ATOM   6196  N NE  . ARG C 1 83  ? 142.493 126.719 86.873  1.00 84.03  ? 86  ARG C NE  1 
ATOM   6197  C CZ  . ARG C 1 83  ? 143.187 127.837 86.714  1.00 85.66  ? 86  ARG C CZ  1 
ATOM   6198  N NH1 . ARG C 1 83  ? 142.589 129.003 86.535  1.00 87.52  ? 86  ARG C NH1 1 
ATOM   6199  N NH2 . ARG C 1 83  ? 144.516 127.785 86.741  1.00 87.14  ? 86  ARG C NH2 1 
ATOM   6200  N N   . VAL C 1 84  ? 141.014 121.069 85.420  1.00 71.91  ? 87  VAL C N   1 
ATOM   6201  C CA  . VAL C 1 84  ? 140.663 120.054 84.434  1.00 72.30  ? 87  VAL C CA  1 
ATOM   6202  C C   . VAL C 1 84  ? 139.831 118.946 85.059  1.00 73.44  ? 87  VAL C C   1 
ATOM   6203  O O   . VAL C 1 84  ? 139.158 118.201 84.340  1.00 75.87  ? 87  VAL C O   1 
ATOM   6204  C CB  . VAL C 1 84  ? 141.925 119.473 83.763  1.00 69.75  ? 87  VAL C CB  1 
ATOM   6205  C CG1 . VAL C 1 84  ? 142.492 118.332 84.582  1.00 63.69  ? 87  VAL C CG1 1 
ATOM   6206  C CG2 . VAL C 1 84  ? 141.604 119.003 82.357  1.00 71.09  ? 87  VAL C CG2 1 
ATOM   6207  N N   . ALA C 1 85  ? 139.856 118.821 86.389  1.00 72.26  ? 88  ALA C N   1 
ATOM   6208  C CA  . ALA C 1 85  ? 139.020 117.828 87.053  1.00 69.94  ? 88  ALA C CA  1 
ATOM   6209  C C   . ALA C 1 85  ? 137.542 118.084 86.799  1.00 70.53  ? 88  ALA C C   1 
ATOM   6210  O O   . ALA C 1 85  ? 136.738 117.146 86.819  1.00 71.52  ? 88  ALA C O   1 
ATOM   6211  C CB  . ALA C 1 85  ? 139.305 117.817 88.553  1.00 67.05  ? 88  ALA C CB  1 
ATOM   6212  N N   . ASP C 1 86  ? 137.163 119.339 86.558  1.00 72.88  ? 89  ASP C N   1 
ATOM   6213  C CA  . ASP C 1 86  ? 135.773 119.635 86.238  1.00 74.43  ? 89  ASP C CA  1 
ATOM   6214  C C   . ASP C 1 86  ? 135.361 119.099 84.876  1.00 73.37  ? 89  ASP C C   1 
ATOM   6215  O O   . ASP C 1 86  ? 134.160 119.033 84.594  1.00 74.42  ? 89  ASP C O   1 
ATOM   6216  C CB  . ASP C 1 86  ? 135.530 121.143 86.292  1.00 77.87  ? 89  ASP C CB  1 
ATOM   6217  C CG  . ASP C 1 86  ? 135.652 121.702 87.693  1.00 78.01  ? 89  ASP C CG  1 
ATOM   6218  O OD1 . ASP C 1 86  ? 135.218 121.021 88.645  1.00 79.48  ? 89  ASP C OD1 1 
ATOM   6219  O OD2 . ASP C 1 86  ? 136.184 122.822 87.842  1.00 78.93  ? 89  ASP C OD2 1 
ATOM   6220  N N   . GLN C 1 87  ? 136.316 118.721 84.031  1.00 71.93  ? 90  GLN C N   1 
ATOM   6221  C CA  . GLN C 1 87  ? 136.035 118.246 82.686  1.00 72.56  ? 90  GLN C CA  1 
ATOM   6222  C C   . GLN C 1 87  ? 136.091 116.729 82.563  1.00 74.63  ? 90  GLN C C   1 
ATOM   6223  O O   . GLN C 1 87  ? 135.901 116.205 81.463  1.00 77.17  ? 90  GLN C O   1 
ATOM   6224  C CB  . GLN C 1 87  ? 137.015 118.885 81.698  1.00 72.89  ? 90  GLN C CB  1 
ATOM   6225  C CG  . GLN C 1 87  ? 137.071 120.400 81.802  1.00 76.32  ? 90  GLN C CG  1 
ATOM   6226  C CD  . GLN C 1 87  ? 138.277 120.992 81.106  1.00 81.50  ? 90  GLN C CD  1 
ATOM   6227  O OE1 . GLN C 1 87  ? 138.907 120.344 80.273  1.00 82.70  ? 90  GLN C OE1 1 
ATOM   6228  N NE2 . GLN C 1 87  ? 138.611 122.229 81.451  1.00 80.54  ? 90  GLN C NE2 1 
ATOM   6229  N N   . LEU C 1 88  ? 136.342 116.016 83.658  1.00 74.24  ? 91  LEU C N   1 
ATOM   6230  C CA  . LEU C 1 88  ? 136.449 114.565 83.649  1.00 70.72  ? 91  LEU C CA  1 
ATOM   6231  C C   . LEU C 1 88  ? 135.380 113.958 84.544  1.00 71.14  ? 91  LEU C C   1 
ATOM   6232  O O   . LEU C 1 88  ? 134.937 114.577 85.516  1.00 73.84  ? 91  LEU C O   1 
ATOM   6233  C CB  . LEU C 1 88  ? 137.828 114.102 84.130  1.00 64.14  ? 91  LEU C CB  1 
ATOM   6234  C CG  . LEU C 1 88  ? 139.054 114.687 83.433  1.00 62.30  ? 91  LEU C CG  1 
ATOM   6235  C CD1 . LEU C 1 88  ? 140.321 114.128 84.050  1.00 58.11  ? 91  LEU C CD1 1 
ATOM   6236  C CD2 . LEU C 1 88  ? 139.007 114.395 81.949  1.00 72.79  ? 91  LEU C CD2 1 
ATOM   6237  N N   . TRP C 1 89  ? 134.965 112.741 84.207  1.00 71.66  ? 92  TRP C N   1 
ATOM   6238  C CA  . TRP C 1 89  ? 134.093 111.989 85.095  1.00 71.21  ? 92  TRP C CA  1 
ATOM   6239  C C   . TRP C 1 89  ? 134.854 111.594 86.351  1.00 70.68  ? 92  TRP C C   1 
ATOM   6240  O O   . TRP C 1 89  ? 136.009 111.168 86.289  1.00 72.19  ? 92  TRP C O   1 
ATOM   6241  C CB  . TRP C 1 89  ? 133.555 110.741 84.399  1.00 73.04  ? 92  TRP C CB  1 
ATOM   6242  C CG  . TRP C 1 89  ? 132.700 109.882 85.286  1.00 71.68  ? 92  TRP C CG  1 
ATOM   6243  C CD1 . TRP C 1 89  ? 131.345 109.934 85.415  1.00 74.16  ? 92  TRP C CD1 1 
ATOM   6244  C CD2 . TRP C 1 89  ? 133.145 108.840 86.166  1.00 70.85  ? 92  TRP C CD2 1 
ATOM   6245  N NE1 . TRP C 1 89  ? 130.917 108.992 86.318  1.00 74.14  ? 92  TRP C NE1 1 
ATOM   6246  C CE2 . TRP C 1 89  ? 132.004 108.309 86.794  1.00 71.06  ? 92  TRP C CE2 1 
ATOM   6247  C CE3 . TRP C 1 89  ? 134.398 108.310 86.485  1.00 68.64  ? 92  TRP C CE3 1 
ATOM   6248  C CZ2 . TRP C 1 89  ? 132.077 107.271 87.719  1.00 69.72  ? 92  TRP C CZ2 1 
ATOM   6249  C CZ3 . TRP C 1 89  ? 134.467 107.280 87.402  1.00 67.30  ? 92  TRP C CZ3 1 
ATOM   6250  C CH2 . TRP C 1 89  ? 133.315 106.772 88.009  1.00 70.53  ? 92  TRP C CH2 1 
ATOM   6251  N N   . VAL C 1 90  ? 134.201 111.741 87.497  1.00 69.76  ? 93  VAL C N   1 
ATOM   6252  C CA  . VAL C 1 90  ? 134.800 111.367 88.773  1.00 67.16  ? 93  VAL C CA  1 
ATOM   6253  C C   . VAL C 1 90  ? 133.775 110.572 89.572  1.00 67.27  ? 93  VAL C C   1 
ATOM   6254  O O   . VAL C 1 90  ? 132.566 110.806 89.430  1.00 67.42  ? 93  VAL C O   1 
ATOM   6255  C CB  . VAL C 1 90  ? 135.282 112.604 89.545  1.00 65.96  ? 93  VAL C CB  1 
ATOM   6256  C CG1 . VAL C 1 90  ? 136.490 113.212 88.859  1.00 62.13  ? 93  VAL C CG1 1 
ATOM   6257  C CG2 . VAL C 1 90  ? 134.165 113.623 89.652  1.00 67.89  ? 93  VAL C CG2 1 
ATOM   6258  N N   . PRO C 1 91  ? 134.201 109.622 90.401  1.00 66.11  ? 94  PRO C N   1 
ATOM   6259  C CA  . PRO C 1 91  ? 133.238 108.846 91.187  1.00 65.89  ? 94  PRO C CA  1 
ATOM   6260  C C   . PRO C 1 91  ? 132.472 109.731 92.157  1.00 66.35  ? 94  PRO C C   1 
ATOM   6261  O O   . PRO C 1 91  ? 133.003 110.701 92.701  1.00 66.49  ? 94  PRO C O   1 
ATOM   6262  C CB  . PRO C 1 91  ? 134.119 107.836 91.931  1.00 63.43  ? 94  PRO C CB  1 
ATOM   6263  C CG  . PRO C 1 91  ? 135.371 107.763 91.135  1.00 64.58  ? 94  PRO C CG  1 
ATOM   6264  C CD  . PRO C 1 91  ? 135.577 109.132 90.576  1.00 64.96  ? 94  PRO C CD  1 
ATOM   6265  N N   . ASP C 1 92  ? 131.205 109.380 92.375  1.00 68.84  ? 95  ASP C N   1 
ATOM   6266  C CA  . ASP C 1 92  ? 130.380 110.105 93.332  1.00 68.58  ? 95  ASP C CA  1 
ATOM   6267  C C   . ASP C 1 92  ? 130.642 109.594 94.742  1.00 62.85  ? 95  ASP C C   1 
ATOM   6268  O O   . ASP C 1 92  ? 129.709 109.250 95.474  1.00 61.66  ? 95  ASP C O   1 
ATOM   6269  C CB  . ASP C 1 92  ? 128.900 109.973 92.973  1.00 71.12  ? 95  ASP C CB  1 
ATOM   6270  C CG  . ASP C 1 92  ? 128.450 108.532 92.886  1.00 72.83  ? 95  ASP C CG  1 
ATOM   6271  O OD1 . ASP C 1 92  ? 129.307 107.657 92.648  1.00 73.73  ? 95  ASP C OD1 1 
ATOM   6272  O OD2 . ASP C 1 92  ? 127.241 108.274 93.057  1.00 73.47  ? 95  ASP C OD2 1 
ATOM   6273  N N   . THR C 1 93  ? 131.912 109.549 95.127  1.00 60.03  ? 96  THR C N   1 
ATOM   6274  C CA  . THR C 1 93  ? 132.285 109.081 96.452  1.00 57.60  ? 96  THR C CA  1 
ATOM   6275  C C   . THR C 1 93  ? 131.831 110.071 97.514  1.00 57.20  ? 96  THR C C   1 
ATOM   6276  O O   . THR C 1 93  ? 131.963 111.286 97.348  1.00 61.86  ? 96  THR C O   1 
ATOM   6277  C CB  . THR C 1 93  ? 133.798 108.886 96.529  1.00 58.92  ? 96  THR C CB  1 
ATOM   6278  O OG1 . THR C 1 93  ? 134.196 107.873 95.598  1.00 61.75  ? 96  THR C OG1 1 
ATOM   6279  C CG2 . THR C 1 93  ? 134.216 108.475 97.921  1.00 55.19  ? 96  THR C CG2 1 
ATOM   6280  N N   . TYR C 1 94  ? 131.290 109.549 98.610  1.00 53.59  ? 97  TYR C N   1 
ATOM   6281  C CA  . TYR C 1 94  ? 130.941 110.386 99.744  1.00 53.51  ? 97  TYR C CA  1 
ATOM   6282  C C   . TYR C 1 94  ? 131.193 109.595 101.016 1.00 53.71  ? 97  TYR C C   1 
ATOM   6283  O O   . TYR C 1 94  ? 131.449 108.388 100.985 1.00 57.40  ? 97  TYR C O   1 
ATOM   6284  C CB  . TYR C 1 94  ? 129.489 110.878 99.664  1.00 57.29  ? 97  TYR C CB  1 
ATOM   6285  C CG  . TYR C 1 94  ? 128.441 109.861 100.058 1.00 56.84  ? 97  TYR C CG  1 
ATOM   6286  C CD1 . TYR C 1 94  ? 127.988 108.915 99.154  1.00 56.10  ? 97  TYR C CD1 1 
ATOM   6287  C CD2 . TYR C 1 94  ? 127.885 109.867 101.328 1.00 57.31  ? 97  TYR C CD2 1 
ATOM   6288  C CE1 . TYR C 1 94  ? 127.028 107.991 99.510  1.00 55.99  ? 97  TYR C CE1 1 
ATOM   6289  C CE2 . TYR C 1 94  ? 126.924 108.951 101.691 1.00 58.51  ? 97  TYR C CE2 1 
ATOM   6290  C CZ  . TYR C 1 94  ? 126.499 108.016 100.778 1.00 58.94  ? 97  TYR C CZ  1 
ATOM   6291  O OH  . TYR C 1 94  ? 125.540 107.100 101.137 1.00 66.16  ? 97  TYR C OH  1 
ATOM   6292  N N   . PHE C 1 95  ? 131.144 110.296 102.141 1.00 52.00  ? 98  PHE C N   1 
ATOM   6293  C CA  . PHE C 1 95  ? 131.352 109.689 103.446 1.00 50.68  ? 98  PHE C CA  1 
ATOM   6294  C C   . PHE C 1 95  ? 130.002 109.533 104.130 1.00 55.76  ? 98  PHE C C   1 
ATOM   6295  O O   . PHE C 1 95  ? 129.255 110.506 104.269 1.00 59.45  ? 98  PHE C O   1 
ATOM   6296  C CB  . PHE C 1 95  ? 132.314 110.529 104.280 1.00 52.80  ? 98  PHE C CB  1 
ATOM   6297  C CG  . PHE C 1 95  ? 133.610 110.805 103.586 1.00 51.29  ? 98  PHE C CG  1 
ATOM   6298  C CD1 . PHE C 1 95  ? 134.614 109.858 103.566 1.00 50.50  ? 98  PHE C CD1 1 
ATOM   6299  C CD2 . PHE C 1 95  ? 133.817 112.003 102.930 1.00 55.80  ? 98  PHE C CD2 1 
ATOM   6300  C CE1 . PHE C 1 95  ? 135.801 110.104 102.917 1.00 50.81  ? 98  PHE C CE1 1 
ATOM   6301  C CE2 . PHE C 1 95  ? 135.005 112.254 102.281 1.00 57.17  ? 98  PHE C CE2 1 
ATOM   6302  C CZ  . PHE C 1 95  ? 135.996 111.303 102.274 1.00 52.55  ? 98  PHE C CZ  1 
ATOM   6303  N N   . LEU C 1 96  ? 129.692 108.305 104.544 1.00 56.32  ? 99  LEU C N   1 
ATOM   6304  C CA  . LEU C 1 96  ? 128.344 107.985 104.994 1.00 58.18  ? 99  LEU C CA  1 
ATOM   6305  C C   . LEU C 1 96  ? 127.986 108.690 106.295 1.00 64.44  ? 99  LEU C C   1 
ATOM   6306  O O   . LEU C 1 96  ? 126.810 108.992 106.527 1.00 71.09  ? 99  LEU C O   1 
ATOM   6307  C CB  . LEU C 1 96  ? 128.202 106.474 105.159 1.00 58.79  ? 99  LEU C CB  1 
ATOM   6308  C CG  . LEU C 1 96  ? 126.806 105.928 105.451 1.00 65.95  ? 99  LEU C CG  1 
ATOM   6309  C CD1 . LEU C 1 96  ? 126.058 105.667 104.157 1.00 65.89  ? 99  LEU C CD1 1 
ATOM   6310  C CD2 . LEU C 1 96  ? 126.890 104.670 106.296 1.00 71.58  ? 99  LEU C CD2 1 
ATOM   6311  N N   . ASN C 1 97  ? 128.966 108.965 107.148 1.00 60.54  ? 100 ASN C N   1 
ATOM   6312  C CA  . ASN C 1 97  ? 128.706 109.438 108.503 1.00 58.63  ? 100 ASN C CA  1 
ATOM   6313  C C   . ASN C 1 97  ? 129.451 110.736 108.779 1.00 63.13  ? 100 ASN C C   1 
ATOM   6314  O O   . ASN C 1 97  ? 130.107 110.897 109.809 1.00 69.01  ? 100 ASN C O   1 
ATOM   6315  C CB  . ASN C 1 97  ? 129.085 108.371 109.523 1.00 58.14  ? 100 ASN C CB  1 
ATOM   6316  C CG  . ASN C 1 97  ? 130.539 107.969 109.428 1.00 61.73  ? 100 ASN C CG  1 
ATOM   6317  O OD1 . ASN C 1 97  ? 131.128 107.986 108.349 1.00 59.21  ? 100 ASN C OD1 1 
ATOM   6318  N ND2 . ASN C 1 97  ? 131.130 107.612 110.560 1.00 69.64  ? 100 ASN C ND2 1 
ATOM   6319  N N   . ASP C 1 98  ? 129.353 111.692 107.862 1.00 63.18  ? 101 ASP C N   1 
ATOM   6320  C CA  . ASP C 1 98  ? 129.953 113.005 108.043 1.00 66.20  ? 101 ASP C CA  1 
ATOM   6321  C C   . ASP C 1 98  ? 128.860 114.048 108.227 1.00 67.71  ? 101 ASP C C   1 
ATOM   6322  O O   . ASP C 1 98  ? 127.802 113.972 107.595 1.00 71.82  ? 101 ASP C O   1 
ATOM   6323  C CB  . ASP C 1 98  ? 130.850 113.379 106.858 1.00 64.69  ? 101 ASP C CB  1 
ATOM   6324  C CG  . ASP C 1 98  ? 130.064 113.691 105.601 1.00 71.05  ? 101 ASP C CG  1 
ATOM   6325  O OD1 . ASP C 1 98  ? 129.040 113.024 105.351 1.00 74.14  ? 101 ASP C OD1 1 
ATOM   6326  O OD2 . ASP C 1 98  ? 130.471 114.608 104.859 1.00 74.27  ? 101 ASP C OD2 1 
ATOM   6327  N N   . LYS C 1 99  ? 129.109 115.010 109.113 1.00 66.28  ? 102 LYS C N   1 
ATOM   6328  C CA  . LYS C 1 99  ? 128.184 116.105 109.368 1.00 65.88  ? 102 LYS C CA  1 
ATOM   6329  C C   . LYS C 1 99  ? 128.580 117.371 108.623 1.00 69.78  ? 102 LYS C C   1 
ATOM   6330  O O   . LYS C 1 99  ? 127.758 117.966 107.922 1.00 75.30  ? 102 LYS C O   1 
ATOM   6331  C CB  . LYS C 1 99  ? 128.112 116.378 110.874 1.00 68.22  ? 102 LYS C CB  1 
ATOM   6332  C CG  . LYS C 1 99  ? 127.712 115.166 111.695 1.00 69.19  ? 102 LYS C CG  1 
ATOM   6333  C CD  . LYS C 1 99  ? 128.276 115.234 113.102 1.00 74.18  ? 102 LYS C CD  1 
ATOM   6334  C CE  . LYS C 1 99  ? 127.819 116.484 113.829 1.00 78.62  ? 102 LYS C CE  1 
ATOM   6335  N NZ  . LYS C 1 99  ? 128.378 116.552 115.208 1.00 82.51  ? 102 LYS C NZ  1 
ATOM   6336  N N   . LYS C 1 100 ? 129.833 117.793 108.762 1.00 68.63  ? 103 LYS C N   1 
ATOM   6337  C CA  . LYS C 1 100 ? 130.384 118.916 108.019 1.00 67.76  ? 103 LYS C CA  1 
ATOM   6338  C C   . LYS C 1 100 ? 131.680 118.469 107.366 1.00 66.07  ? 103 LYS C C   1 
ATOM   6339  O O   . LYS C 1 100 ? 132.523 117.846 108.018 1.00 66.50  ? 103 LYS C O   1 
ATOM   6340  C CB  . LYS C 1 100 ? 130.636 120.120 108.929 1.00 70.51  ? 103 LYS C CB  1 
ATOM   6341  C CG  . LYS C 1 100 ? 129.431 121.019 109.133 1.00 75.00  ? 103 LYS C CG  1 
ATOM   6342  C CD  . LYS C 1 100 ? 129.112 121.801 107.871 1.00 76.21  ? 103 LYS C CD  1 
ATOM   6343  C CE  . LYS C 1 100 ? 128.001 122.809 108.114 1.00 79.83  ? 103 LYS C CE  1 
ATOM   6344  N NZ  . LYS C 1 100 ? 127.723 123.631 106.905 1.00 85.55  ? 103 LYS C NZ  1 
ATOM   6345  N N   . SER C 1 101 ? 131.835 118.780 106.083 1.00 62.86  ? 104 SER C N   1 
ATOM   6346  C CA  . SER C 1 101 ? 133.048 118.435 105.363 1.00 58.22  ? 104 SER C CA  1 
ATOM   6347  C C   . SER C 1 101 ? 133.257 119.441 104.244 1.00 56.66  ? 104 SER C C   1 
ATOM   6348  O O   . SER C 1 101 ? 132.301 120.028 103.732 1.00 58.93  ? 104 SER C O   1 
ATOM   6349  C CB  . SER C 1 101 ? 132.985 117.013 104.799 1.00 59.13  ? 104 SER C CB  1 
ATOM   6350  O OG  . SER C 1 101 ? 131.859 116.850 103.958 1.00 68.35  ? 104 SER C OG  1 
ATOM   6351  N N   . PHE C 1 102 ? 134.518 119.638 103.874 1.00 54.08  ? 105 PHE C N   1 
ATOM   6352  C CA  . PHE C 1 102 ? 134.856 120.588 102.827 1.00 51.74  ? 105 PHE C CA  1 
ATOM   6353  C C   . PHE C 1 102 ? 136.224 120.239 102.268 1.00 51.55  ? 105 PHE C C   1 
ATOM   6354  O O   . PHE C 1 102 ? 137.025 119.559 102.913 1.00 54.18  ? 105 PHE C O   1 
ATOM   6355  C CB  . PHE C 1 102 ? 134.842 122.028 103.349 1.00 54.01  ? 105 PHE C CB  1 
ATOM   6356  C CG  . PHE C 1 102 ? 135.824 122.282 104.457 1.00 52.38  ? 105 PHE C CG  1 
ATOM   6357  C CD1 . PHE C 1 102 ? 135.474 122.053 105.775 1.00 54.58  ? 105 PHE C CD1 1 
ATOM   6358  C CD2 . PHE C 1 102 ? 137.093 122.754 104.182 1.00 50.35  ? 105 PHE C CD2 1 
ATOM   6359  C CE1 . PHE C 1 102 ? 136.371 122.285 106.793 1.00 55.95  ? 105 PHE C CE1 1 
ATOM   6360  C CE2 . PHE C 1 102 ? 137.993 122.986 105.196 1.00 51.99  ? 105 PHE C CE2 1 
ATOM   6361  C CZ  . PHE C 1 102 ? 137.632 122.752 106.503 1.00 55.66  ? 105 PHE C CZ  1 
ATOM   6362  N N   . VAL C 1 103 ? 136.479 120.721 101.057 1.00 47.10  ? 106 VAL C N   1 
ATOM   6363  C CA  . VAL C 1 103 ? 137.773 120.583 100.405 1.00 43.90  ? 106 VAL C CA  1 
ATOM   6364  C C   . VAL C 1 103 ? 138.490 121.920 100.495 1.00 47.41  ? 106 VAL C C   1 
ATOM   6365  O O   . VAL C 1 103 ? 137.942 122.953 100.092 1.00 54.52  ? 106 VAL C O   1 
ATOM   6366  C CB  . VAL C 1 103 ? 137.616 120.138 98.943  1.00 39.32  ? 106 VAL C CB  1 
ATOM   6367  C CG1 . VAL C 1 103 ? 138.968 120.075 98.262  1.00 42.33  ? 106 VAL C CG1 1 
ATOM   6368  C CG2 . VAL C 1 103 ? 136.916 118.796 98.874  1.00 38.08  ? 106 VAL C CG2 1 
ATOM   6369  N N   . HIS C 1 104 ? 139.706 121.906 101.034 1.00 41.85  ? 107 HIS C N   1 
ATOM   6370  C CA  . HIS C 1 104 ? 140.458 123.142 101.190 1.00 47.05  ? 107 HIS C CA  1 
ATOM   6371  C C   . HIS C 1 104 ? 140.746 123.764 99.830  1.00 54.09  ? 107 HIS C C   1 
ATOM   6372  O O   . HIS C 1 104 ? 141.072 123.067 98.866  1.00 56.93  ? 107 HIS C O   1 
ATOM   6373  C CB  . HIS C 1 104 ? 141.761 122.874 101.937 1.00 47.01  ? 107 HIS C CB  1 
ATOM   6374  C CG  . HIS C 1 104 ? 141.570 122.254 103.286 1.00 46.42  ? 107 HIS C CG  1 
ATOM   6375  N ND1 . HIS C 1 104 ? 141.601 122.987 104.452 1.00 48.06  ? 107 HIS C ND1 1 
ATOM   6376  C CD2 . HIS C 1 104 ? 141.352 120.971 103.654 1.00 46.67  ? 107 HIS C CD2 1 
ATOM   6377  C CE1 . HIS C 1 104 ? 141.408 122.181 105.480 1.00 47.48  ? 107 HIS C CE1 1 
ATOM   6378  N NE2 . HIS C 1 104 ? 141.256 120.952 105.023 1.00 46.92  ? 107 HIS C NE2 1 
ATOM   6379  N N   . GLY C 1 105 ? 140.620 125.087 99.755  1.00 53.50  ? 108 GLY C N   1 
ATOM   6380  C CA  . GLY C 1 105 ? 140.758 125.784 98.491  1.00 55.63  ? 108 GLY C CA  1 
ATOM   6381  C C   . GLY C 1 105 ? 141.694 126.975 98.506  1.00 57.11  ? 108 GLY C C   1 
ATOM   6382  O O   . GLY C 1 105 ? 141.427 127.983 97.846  1.00 57.84  ? 108 GLY C O   1 
ATOM   6383  N N   . VAL C 1 106 ? 142.792 126.879 99.250  1.00 56.82  ? 109 VAL C N   1 
ATOM   6384  C CA  . VAL C 1 106 ? 143.795 127.935 99.324  1.00 56.38  ? 109 VAL C CA  1 
ATOM   6385  C C   . VAL C 1 106 ? 145.163 127.308 99.099  1.00 59.80  ? 109 VAL C C   1 
ATOM   6386  O O   . VAL C 1 106 ? 145.499 126.309 99.744  1.00 65.99  ? 109 VAL C O   1 
ATOM   6387  C CB  . VAL C 1 106 ? 143.745 128.671 100.676 1.00 57.26  ? 109 VAL C CB  1 
ATOM   6388  C CG1 . VAL C 1 106 ? 144.931 129.603 100.828 1.00 56.27  ? 109 VAL C CG1 1 
ATOM   6389  C CG2 . VAL C 1 106 ? 142.446 129.443 100.807 1.00 60.68  ? 109 VAL C CG2 1 
ATOM   6390  N N   . THR C 1 107 ? 145.954 127.884 98.192  1.00 55.99  ? 110 THR C N   1 
ATOM   6391  C CA  . THR C 1 107 ? 145.583 129.057 97.402  1.00 57.05  ? 110 THR C CA  1 
ATOM   6392  C C   . THR C 1 107 ? 144.640 128.695 96.261  1.00 59.84  ? 110 THR C C   1 
ATOM   6393  O O   . THR C 1 107 ? 143.777 129.482 95.878  1.00 64.87  ? 110 THR C O   1 
ATOM   6394  C CB  . THR C 1 107 ? 146.824 129.748 96.822  1.00 58.55  ? 110 THR C CB  1 
ATOM   6395  O OG1 . THR C 1 107 ? 147.453 128.882 95.872  1.00 58.22  ? 110 THR C OG1 1 
ATOM   6396  C CG2 . THR C 1 107 ? 147.811 130.068 97.928  1.00 55.63  ? 110 THR C CG2 1 
ATOM   6397  N N   . VAL C 1 108 ? 144.823 127.498 95.720  1.00 57.69  ? 111 VAL C N   1 
ATOM   6398  C CA  . VAL C 1 108 ? 143.877 126.907 94.792  1.00 56.73  ? 111 VAL C CA  1 
ATOM   6399  C C   . VAL C 1 108 ? 143.187 125.756 95.509  1.00 58.10  ? 111 VAL C C   1 
ATOM   6400  O O   . VAL C 1 108 ? 143.543 125.391 96.628  1.00 60.17  ? 111 VAL C O   1 
ATOM   6401  C CB  . VAL C 1 108 ? 144.555 126.432 93.495  1.00 60.06  ? 111 VAL C CB  1 
ATOM   6402  C CG1 . VAL C 1 108 ? 145.309 127.576 92.844  1.00 61.94  ? 111 VAL C CG1 1 
ATOM   6403  C CG2 . VAL C 1 108 ? 145.488 125.272 93.789  1.00 56.17  ? 111 VAL C CG2 1 
ATOM   6404  N N   . LYS C 1 109 ? 142.175 125.189 94.859  1.00 57.73  ? 112 LYS C N   1 
ATOM   6405  C CA  . LYS C 1 109 ? 141.536 124.003 95.409  1.00 58.06  ? 112 LYS C CA  1 
ATOM   6406  C C   . LYS C 1 109 ? 142.565 122.893 95.556  1.00 57.31  ? 112 LYS C C   1 
ATOM   6407  O O   . LYS C 1 109 ? 143.325 122.610 94.626  1.00 60.98  ? 112 LYS C O   1 
ATOM   6408  C CB  . LYS C 1 109 ? 140.389 123.546 94.513  1.00 60.05  ? 112 LYS C CB  1 
ATOM   6409  C CG  . LYS C 1 109 ? 139.188 124.467 94.523  1.00 65.70  ? 112 LYS C CG  1 
ATOM   6410  C CD  . LYS C 1 109 ? 138.079 123.917 93.648  1.00 71.58  ? 112 LYS C CD  1 
ATOM   6411  C CE  . LYS C 1 109 ? 137.717 122.502 94.056  1.00 71.99  ? 112 LYS C CE  1 
ATOM   6412  N NZ  . LYS C 1 109 ? 137.273 122.432 95.474  1.00 62.21  ? 112 LYS C NZ  1 
ATOM   6413  N N   . ASN C 1 110 ? 142.596 122.268 96.730  1.00 52.76  ? 113 ASN C N   1 
ATOM   6414  C CA  . ASN C 1 110 ? 143.550 121.194 96.963  1.00 51.26  ? 113 ASN C CA  1 
ATOM   6415  C C   . ASN C 1 110 ? 143.097 119.952 96.214  1.00 51.29  ? 113 ASN C C   1 
ATOM   6416  O O   . ASN C 1 110 ? 142.591 118.997 96.811  1.00 50.60  ? 113 ASN C O   1 
ATOM   6417  C CB  . ASN C 1 110 ? 143.705 120.916 98.457  1.00 51.37  ? 113 ASN C CB  1 
ATOM   6418  C CG  . ASN C 1 110 ? 144.380 122.054 99.191  1.00 52.77  ? 113 ASN C CG  1 
ATOM   6419  O OD1 . ASN C 1 110 ? 144.363 122.115 100.417 1.00 51.04  ? 113 ASN C OD1 1 
ATOM   6420  N ND2 . ASN C 1 110 ? 144.978 122.968 98.438  1.00 55.23  ? 113 ASN C ND2 1 
ATOM   6421  N N   . ARG C 1 111 ? 143.274 119.971 94.897  1.00 53.33  ? 114 ARG C N   1 
ATOM   6422  C CA  . ARG C 1 111 ? 142.806 118.920 94.012  1.00 50.10  ? 114 ARG C CA  1 
ATOM   6423  C C   . ARG C 1 111 ? 143.915 118.590 93.027  1.00 51.40  ? 114 ARG C C   1 
ATOM   6424  O O   . ARG C 1 111 ? 144.592 119.490 92.523  1.00 59.70  ? 114 ARG C O   1 
ATOM   6425  C CB  . ARG C 1 111 ? 141.534 119.362 93.280  1.00 53.37  ? 114 ARG C CB  1 
ATOM   6426  C CG  . ARG C 1 111 ? 140.936 118.332 92.360  1.00 55.99  ? 114 ARG C CG  1 
ATOM   6427  C CD  . ARG C 1 111 ? 139.461 118.619 92.122  1.00 62.26  ? 114 ARG C CD  1 
ATOM   6428  N NE  . ARG C 1 111 ? 139.236 119.879 91.424  1.00 68.06  ? 114 ARG C NE  1 
ATOM   6429  C CZ  . ARG C 1 111 ? 138.037 120.383 91.167  1.00 66.65  ? 114 ARG C CZ  1 
ATOM   6430  N NH1 . ARG C 1 111 ? 136.931 119.765 91.546  1.00 65.73  ? 114 ARG C NH1 1 
ATOM   6431  N NH2 . ARG C 1 111 ? 137.946 121.538 90.514  1.00 64.48  ? 114 ARG C NH2 1 
ATOM   6432  N N   . MET C 1 112 ? 144.110 117.301 92.768  1.00 48.63  ? 115 MET C N   1 
ATOM   6433  C CA  . MET C 1 112 ? 145.196 116.835 91.916  1.00 51.19  ? 115 MET C CA  1 
ATOM   6434  C C   . MET C 1 112 ? 144.665 115.827 90.913  1.00 54.12  ? 115 MET C C   1 
ATOM   6435  O O   . MET C 1 112 ? 143.982 114.873 91.295  1.00 57.19  ? 115 MET C O   1 
ATOM   6436  C CB  . MET C 1 112 ? 146.314 116.201 92.746  1.00 53.75  ? 115 MET C CB  1 
ATOM   6437  C CG  . MET C 1 112 ? 147.347 115.460 91.920  1.00 60.44  ? 115 MET C CG  1 
ATOM   6438  S SD  . MET C 1 112 ? 148.588 114.640 92.934  1.00 84.46  ? 115 MET C SD  1 
ATOM   6439  C CE  . MET C 1 112 ? 147.551 113.579 93.932  1.00 68.25  ? 115 MET C CE  1 
ATOM   6440  N N   . ILE C 1 113 ? 144.992 116.031 89.640  1.00 54.74  ? 116 ILE C N   1 
ATOM   6441  C CA  . ILE C 1 113 ? 144.624 115.118 88.565  1.00 56.81  ? 116 ILE C CA  1 
ATOM   6442  C C   . ILE C 1 113 ? 145.898 114.677 87.863  1.00 59.86  ? 116 ILE C C   1 
ATOM   6443  O O   . ILE C 1 113 ? 146.686 115.516 87.403  1.00 65.32  ? 116 ILE C O   1 
ATOM   6444  C CB  . ILE C 1 113 ? 143.649 115.762 87.570  1.00 55.40  ? 116 ILE C CB  1 
ATOM   6445  C CG1 . ILE C 1 113 ? 142.233 115.762 88.138  1.00 56.41  ? 116 ILE C CG1 1 
ATOM   6446  C CG2 . ILE C 1 113 ? 143.677 115.025 86.245  1.00 56.60  ? 116 ILE C CG2 1 
ATOM   6447  C CD1 . ILE C 1 113 ? 141.632 114.384 88.254  1.00 55.98  ? 116 ILE C CD1 1 
ATOM   6448  N N   . ARG C 1 114 ? 146.104 113.364 87.785  1.00 58.81  ? 117 ARG C N   1 
ATOM   6449  C CA  . ARG C 1 114 ? 147.236 112.796 87.070  1.00 61.32  ? 117 ARG C CA  1 
ATOM   6450  C C   . ARG C 1 114 ? 146.726 111.756 86.087  1.00 67.00  ? 117 ARG C C   1 
ATOM   6451  O O   . ARG C 1 114 ? 145.923 110.891 86.452  1.00 70.65  ? 117 ARG C O   1 
ATOM   6452  C CB  . ARG C 1 114 ? 148.250 112.176 88.035  1.00 63.45  ? 117 ARG C CB  1 
ATOM   6453  C CG  . ARG C 1 114 ? 149.482 111.611 87.353  1.00 69.78  ? 117 ARG C CG  1 
ATOM   6454  C CD  . ARG C 1 114 ? 150.545 111.223 88.364  1.00 70.68  ? 117 ARG C CD  1 
ATOM   6455  N NE  . ARG C 1 114 ? 151.047 112.380 89.094  1.00 75.66  ? 117 ARG C NE  1 
ATOM   6456  C CZ  . ARG C 1 114 ? 151.977 112.325 90.037  1.00 76.59  ? 117 ARG C CZ  1 
ATOM   6457  N NH1 . ARG C 1 114 ? 152.530 111.179 90.395  1.00 74.10  ? 117 ARG C NH1 1 
ATOM   6458  N NH2 . ARG C 1 114 ? 152.361 113.449 90.636  1.00 76.78  ? 117 ARG C NH2 1 
ATOM   6459  N N   . LEU C 1 115 ? 147.187 111.848 84.844  1.00 68.87  ? 118 LEU C N   1 
ATOM   6460  C CA  . LEU C 1 115 ? 146.806 110.938 83.777  1.00 70.01  ? 118 LEU C CA  1 
ATOM   6461  C C   . LEU C 1 115 ? 148.002 110.093 83.364  1.00 73.97  ? 118 LEU C C   1 
ATOM   6462  O O   . LEU C 1 115 ? 149.145 110.560 83.361  1.00 77.64  ? 118 LEU C O   1 
ATOM   6463  C CB  . LEU C 1 115 ? 146.272 111.698 82.561  1.00 69.38  ? 118 LEU C CB  1 
ATOM   6464  C CG  . LEU C 1 115 ? 145.071 112.618 82.772  1.00 64.47  ? 118 LEU C CG  1 
ATOM   6465  C CD1 . LEU C 1 115 ? 144.645 113.233 81.453  1.00 61.76  ? 118 LEU C CD1 1 
ATOM   6466  C CD2 . LEU C 1 115 ? 143.925 111.857 83.401  1.00 66.19  ? 118 LEU C CD2 1 
ATOM   6467  N N   . HIS C 1 116 ? 147.723 108.847 83.006  1.00 76.42  ? 119 HIS C N   1 
ATOM   6468  C CA  . HIS C 1 116 ? 148.724 107.874 82.611  1.00 79.94  ? 119 HIS C CA  1 
ATOM   6469  C C   . HIS C 1 116 ? 148.505 107.454 81.163  1.00 82.69  ? 119 HIS C C   1 
ATOM   6470  O O   . HIS C 1 116 ? 147.392 107.572 80.636  1.00 83.89  ? 119 HIS C O   1 
ATOM   6471  C CB  . HIS C 1 116 ? 148.673 106.648 83.533  1.00 78.26  ? 119 HIS C CB  1 
ATOM   6472  C CG  . HIS C 1 116 ? 149.080 106.942 84.942  1.00 77.01  ? 119 HIS C CG  1 
ATOM   6473  N ND1 . HIS C 1 116 ? 148.432 107.873 85.724  1.00 72.64  ? 119 HIS C ND1 1 
ATOM   6474  C CD2 . HIS C 1 116 ? 150.073 106.434 85.708  1.00 82.91  ? 119 HIS C CD2 1 
ATOM   6475  C CE1 . HIS C 1 116 ? 149.007 107.924 86.911  1.00 77.52  ? 119 HIS C CE1 1 
ATOM   6476  N NE2 . HIS C 1 116 ? 150.006 107.060 86.928  1.00 84.84  ? 119 HIS C NE2 1 
ATOM   6477  N N   . PRO C 1 117 ? 149.549 106.967 80.484  1.00 81.54  ? 120 PRO C N   1 
ATOM   6478  C CA  . PRO C 1 117 ? 149.406 106.647 79.054  1.00 84.21  ? 120 PRO C CA  1 
ATOM   6479  C C   . PRO C 1 117 ? 148.336 105.613 78.751  1.00 86.78  ? 120 PRO C C   1 
ATOM   6480  O O   . PRO C 1 117 ? 147.775 105.625 77.648  1.00 90.00  ? 120 PRO C O   1 
ATOM   6481  C CB  . PRO C 1 117 ? 150.802 106.136 78.673  1.00 83.99  ? 120 PRO C CB  1 
ATOM   6482  C CG  . PRO C 1 117 ? 151.712 106.776 79.653  1.00 79.79  ? 120 PRO C CG  1 
ATOM   6483  C CD  . PRO C 1 117 ? 150.945 106.836 80.936  1.00 79.47  ? 120 PRO C CD  1 
ATOM   6484  N N   . ASP C 1 118 ? 148.030 104.721 79.688  1.00 84.51  ? 121 ASP C N   1 
ATOM   6485  C CA  . ASP C 1 118 ? 147.038 103.681 79.444  1.00 84.53  ? 121 ASP C CA  1 
ATOM   6486  C C   . ASP C 1 118 ? 145.610 104.146 79.695  1.00 83.19  ? 121 ASP C C   1 
ATOM   6487  O O   . ASP C 1 118 ? 144.679 103.358 79.502  1.00 81.22  ? 121 ASP C O   1 
ATOM   6488  C CB  . ASP C 1 118 ? 147.340 102.456 80.310  1.00 83.64  ? 121 ASP C CB  1 
ATOM   6489  C CG  . ASP C 1 118 ? 147.460 102.798 81.779  1.00 88.47  ? 121 ASP C CG  1 
ATOM   6490  O OD1 . ASP C 1 118 ? 147.373 103.995 82.120  1.00 86.98  ? 121 ASP C OD1 1 
ATOM   6491  O OD2 . ASP C 1 118 ? 147.641 101.869 82.593  1.00 92.71  ? 121 ASP C OD2 1 
ATOM   6492  N N   . GLY C 1 119 ? 145.413 105.393 80.109  1.00 81.96  ? 122 GLY C N   1 
ATOM   6493  C CA  . GLY C 1 119 ? 144.098 105.889 80.448  1.00 81.83  ? 122 GLY C CA  1 
ATOM   6494  C C   . GLY C 1 119 ? 143.755 105.844 81.918  1.00 79.92  ? 122 GLY C C   1 
ATOM   6495  O O   . GLY C 1 119 ? 142.583 106.023 82.268  1.00 77.53  ? 122 GLY C O   1 
ATOM   6496  N N   . THR C 1 120 ? 144.733 105.609 82.786  1.00 78.17  ? 123 THR C N   1 
ATOM   6497  C CA  . THR C 1 120 ? 144.502 105.517 84.219  1.00 71.65  ? 123 THR C CA  1 
ATOM   6498  C C   . THR C 1 120 ? 144.571 106.902 84.848  1.00 69.15  ? 123 THR C C   1 
ATOM   6499  O O   . THR C 1 120 ? 145.489 107.677 84.565  1.00 73.66  ? 123 THR C O   1 
ATOM   6500  C CB  . THR C 1 120 ? 145.528 104.587 84.864  1.00 73.32  ? 123 THR C CB  1 
ATOM   6501  O OG1 . THR C 1 120 ? 145.353 103.260 84.354  1.00 76.55  ? 123 THR C OG1 1 
ATOM   6502  C CG2 . THR C 1 120 ? 145.354 104.569 86.362  1.00 69.12  ? 123 THR C CG2 1 
ATOM   6503  N N   . VAL C 1 121 ? 143.599 107.203 85.705  1.00 62.94  ? 124 VAL C N   1 
ATOM   6504  C CA  . VAL C 1 121 ? 143.448 108.510 86.328  1.00 58.87  ? 124 VAL C CA  1 
ATOM   6505  C C   . VAL C 1 121 ? 143.662 108.369 87.827  1.00 61.51  ? 124 VAL C C   1 
ATOM   6506  O O   . VAL C 1 121 ? 143.082 107.478 88.469  1.00 70.50  ? 124 VAL C O   1 
ATOM   6507  C CB  . VAL C 1 121 ? 142.065 109.114 86.033  1.00 59.15  ? 124 VAL C CB  1 
ATOM   6508  C CG1 . VAL C 1 121 ? 141.971 110.520 86.596  1.00 58.72  ? 124 VAL C CG1 1 
ATOM   6509  C CG2 . VAL C 1 121 ? 141.791 109.109 84.541  1.00 66.86  ? 124 VAL C CG2 1 
ATOM   6510  N N   . LEU C 1 122 ? 144.501 109.244 88.377  1.00 60.34  ? 125 LEU C N   1 
ATOM   6511  C CA  . LEU C 1 122 ? 144.684 109.408 89.812  1.00 61.90  ? 125 LEU C CA  1 
ATOM   6512  C C   . LEU C 1 122 ? 144.120 110.761 90.223  1.00 59.72  ? 125 LEU C C   1 
ATOM   6513  O O   . LEU C 1 122 ? 144.430 111.783 89.601  1.00 64.98  ? 125 LEU C O   1 
ATOM   6514  C CB  . LEU C 1 122 ? 146.162 109.305 90.191  1.00 63.10  ? 125 LEU C CB  1 
ATOM   6515  C CG  . LEU C 1 122 ? 146.573 109.852 91.559  1.00 61.10  ? 125 LEU C CG  1 
ATOM   6516  C CD1 . LEU C 1 122 ? 145.820 109.160 92.678  1.00 55.80  ? 125 LEU C CD1 1 
ATOM   6517  C CD2 . LEU C 1 122 ? 148.070 109.706 91.754  1.00 68.01  ? 125 LEU C CD2 1 
ATOM   6518  N N   . TYR C 1 123 ? 143.303 110.763 91.275  1.00 56.01  ? 126 TYR C N   1 
ATOM   6519  C CA  . TYR C 1 123 ? 142.502 111.919 91.664  1.00 54.99  ? 126 TYR C CA  1 
ATOM   6520  C C   . TYR C 1 123 ? 142.651 112.133 93.164  1.00 56.28  ? 126 TYR C C   1 
ATOM   6521  O O   . TYR C 1 123 ? 142.096 111.369 93.957  1.00 61.28  ? 126 TYR C O   1 
ATOM   6522  C CB  . TYR C 1 123 ? 141.039 111.691 91.285  1.00 56.15  ? 126 TYR C CB  1 
ATOM   6523  C CG  . TYR C 1 123 ? 140.103 112.835 91.577  1.00 54.75  ? 126 TYR C CG  1 
ATOM   6524  C CD1 . TYR C 1 123 ? 140.563 114.136 91.660  1.00 54.31  ? 126 TYR C CD1 1 
ATOM   6525  C CD2 . TYR C 1 123 ? 138.750 112.606 91.767  1.00 57.10  ? 126 TYR C CD2 1 
ATOM   6526  C CE1 . TYR C 1 123 ? 139.704 115.174 91.923  1.00 58.42  ? 126 TYR C CE1 1 
ATOM   6527  C CE2 . TYR C 1 123 ? 137.885 113.637 92.033  1.00 59.53  ? 126 TYR C CE2 1 
ATOM   6528  C CZ  . TYR C 1 123 ? 138.365 114.921 92.110  1.00 59.90  ? 126 TYR C CZ  1 
ATOM   6529  O OH  . TYR C 1 123 ? 137.499 115.955 92.375  1.00 57.83  ? 126 TYR C OH  1 
ATOM   6530  N N   . GLY C 1 124 ? 143.384 113.166 93.556  1.00 52.35  ? 127 GLY C N   1 
ATOM   6531  C CA  . GLY C 1 124 ? 143.667 113.442 94.960  1.00 50.53  ? 127 GLY C CA  1 
ATOM   6532  C C   . GLY C 1 124 ? 142.892 114.650 95.456  1.00 49.96  ? 127 GLY C C   1 
ATOM   6533  O O   . GLY C 1 124 ? 142.786 115.657 94.754  1.00 58.46  ? 127 GLY C O   1 
ATOM   6534  N N   . LEU C 1 125 ? 142.367 114.545 96.677  1.00 43.72  ? 128 LEU C N   1 
ATOM   6535  C CA  . LEU C 1 125 ? 141.595 115.612 97.304  1.00 40.22  ? 128 LEU C CA  1 
ATOM   6536  C C   . LEU C 1 125 ? 141.982 115.696 98.771  1.00 42.60  ? 128 LEU C C   1 
ATOM   6537  O O   . LEU C 1 125 ? 141.864 114.705 99.499  1.00 46.87  ? 128 LEU C O   1 
ATOM   6538  C CB  . LEU C 1 125 ? 140.092 115.358 97.174  1.00 38.10  ? 128 LEU C CB  1 
ATOM   6539  C CG  . LEU C 1 125 ? 139.439 115.453 95.799  1.00 47.79  ? 128 LEU C CG  1 
ATOM   6540  C CD1 . LEU C 1 125 ? 138.054 114.844 95.843  1.00 50.98  ? 128 LEU C CD1 1 
ATOM   6541  C CD2 . LEU C 1 125 ? 139.360 116.898 95.363  1.00 51.18  ? 128 LEU C CD2 1 
ATOM   6542  N N   . ARG C 1 126 ? 142.431 116.868 99.208  1.00 40.43  ? 129 ARG C N   1 
ATOM   6543  C CA  . ARG C 1 126 ? 142.668 117.102 100.626 1.00 41.16  ? 129 ARG C CA  1 
ATOM   6544  C C   . ARG C 1 126 ? 141.352 117.488 101.284 1.00 41.61  ? 129 ARG C C   1 
ATOM   6545  O O   . ARG C 1 126 ? 140.767 118.524 100.952 1.00 49.18  ? 129 ARG C O   1 
ATOM   6546  C CB  . ARG C 1 126 ? 143.719 118.188 100.831 1.00 42.15  ? 129 ARG C CB  1 
ATOM   6547  C CG  . ARG C 1 126 ? 144.145 118.355 102.275 1.00 42.70  ? 129 ARG C CG  1 
ATOM   6548  C CD  . ARG C 1 126 ? 145.440 119.132 102.378 1.00 44.84  ? 129 ARG C CD  1 
ATOM   6549  N NE  . ARG C 1 126 ? 145.225 120.572 102.396 1.00 47.18  ? 129 ARG C NE  1 
ATOM   6550  C CZ  . ARG C 1 126 ? 145.281 121.319 103.490 1.00 46.05  ? 129 ARG C CZ  1 
ATOM   6551  N NH1 . ARG C 1 126 ? 145.546 120.792 104.673 1.00 44.90  ? 129 ARG C NH1 1 
ATOM   6552  N NH2 . ARG C 1 126 ? 145.071 122.628 103.393 1.00 46.38  ? 129 ARG C NH2 1 
ATOM   6553  N N   . ILE C 1 127 ? 140.884 116.659 102.211 1.00 35.89  ? 130 ILE C N   1 
ATOM   6554  C CA  . ILE C 1 127 ? 139.528 116.760 102.736 1.00 38.13  ? 130 ILE C CA  1 
ATOM   6555  C C   . ILE C 1 127 ? 139.576 116.827 104.254 1.00 49.35  ? 130 ILE C C   1 
ATOM   6556  O O   . ILE C 1 127 ? 140.277 116.036 104.894 1.00 57.47  ? 130 ILE C O   1 
ATOM   6557  C CB  . ILE C 1 127 ? 138.659 115.573 102.282 1.00 39.43  ? 130 ILE C CB  1 
ATOM   6558  C CG1 . ILE C 1 127 ? 138.577 115.523 100.759 1.00 39.93  ? 130 ILE C CG1 1 
ATOM   6559  C CG2 . ILE C 1 127 ? 137.271 115.669 102.880 1.00 46.47  ? 130 ILE C CG2 1 
ATOM   6560  C CD1 . ILE C 1 127 ? 137.717 114.405 100.244 1.00 42.51  ? 130 ILE C CD1 1 
ATOM   6561  N N   . THR C 1 128 ? 138.827 117.764 104.827 1.00 50.26  ? 131 THR C N   1 
ATOM   6562  C CA  . THR C 1 128 ? 138.589 117.824 106.262 1.00 54.50  ? 131 THR C CA  1 
ATOM   6563  C C   . THR C 1 128 ? 137.120 117.533 106.526 1.00 59.39  ? 131 THR C C   1 
ATOM   6564  O O   . THR C 1 128 ? 136.243 118.179 105.945 1.00 62.30  ? 131 THR C O   1 
ATOM   6565  C CB  . THR C 1 128 ? 138.965 119.191 106.832 1.00 53.44  ? 131 THR C CB  1 
ATOM   6566  O OG1 . THR C 1 128 ? 140.371 119.409 106.667 1.00 53.28  ? 131 THR C OG1 1 
ATOM   6567  C CG2 . THR C 1 128 ? 138.617 119.259 108.307 1.00 53.30  ? 131 THR C CG2 1 
ATOM   6568  N N   . THR C 1 129 ? 136.853 116.562 107.395 1.00 61.18  ? 132 THR C N   1 
ATOM   6569  C CA  . THR C 1 129 ? 135.492 116.110 107.639 1.00 65.92  ? 132 THR C CA  1 
ATOM   6570  C C   . THR C 1 129 ? 135.273 115.866 109.124 1.00 66.50  ? 132 THR C C   1 
ATOM   6571  O O   . THR C 1 129 ? 136.156 115.353 109.816 1.00 64.74  ? 132 THR C O   1 
ATOM   6572  C CB  . THR C 1 129 ? 135.182 114.830 106.850 1.00 66.70  ? 132 THR C CB  1 
ATOM   6573  O OG1 . THR C 1 129 ? 133.984 114.231 107.357 1.00 70.61  ? 132 THR C OG1 1 
ATOM   6574  C CG2 . THR C 1 129 ? 136.330 113.841 106.960 1.00 63.09  ? 132 THR C CG2 1 
ATOM   6575  N N   . THR C 1 130 ? 134.089 116.236 109.605 1.00 68.62  ? 133 THR C N   1 
ATOM   6576  C CA  . THR C 1 130 ? 133.677 115.979 110.982 1.00 67.91  ? 133 THR C CA  1 
ATOM   6577  C C   . THR C 1 130 ? 132.740 114.777 110.962 1.00 68.43  ? 133 THR C C   1 
ATOM   6578  O O   . THR C 1 130 ? 131.555 114.903 110.648 1.00 69.65  ? 133 THR C O   1 
ATOM   6579  C CB  . THR C 1 130 ? 133.002 117.201 111.593 1.00 69.24  ? 133 THR C CB  1 
ATOM   6580  O OG1 . THR C 1 130 ? 133.915 118.304 111.593 1.00 72.70  ? 133 THR C OG1 1 
ATOM   6581  C CG2 . THR C 1 130 ? 132.580 116.911 113.020 1.00 68.77  ? 133 THR C CG2 1 
ATOM   6582  N N   . ALA C 1 131 ? 133.272 113.612 111.308 1.00 71.61  ? 134 ALA C N   1 
ATOM   6583  C CA  . ALA C 1 131 ? 132.528 112.365 111.240 1.00 72.87  ? 134 ALA C CA  1 
ATOM   6584  C C   . ALA C 1 131 ? 131.911 112.041 112.593 1.00 72.23  ? 134 ALA C C   1 
ATOM   6585  O O   . ALA C 1 131 ? 132.572 112.146 113.631 1.00 74.61  ? 134 ALA C O   1 
ATOM   6586  C CB  . ALA C 1 131 ? 133.429 111.217 110.788 1.00 73.34  ? 134 ALA C CB  1 
ATOM   6587  N N   . ALA C 1 132 ? 130.644 111.639 112.571 1.00 68.61  ? 135 ALA C N   1 
ATOM   6588  C CA  . ALA C 1 132 ? 129.911 111.333 113.792 1.00 74.26  ? 135 ALA C CA  1 
ATOM   6589  C C   . ALA C 1 132 ? 130.311 109.955 114.303 1.00 77.54  ? 135 ALA C C   1 
ATOM   6590  O O   . ALA C 1 132 ? 130.213 108.963 113.573 1.00 77.55  ? 135 ALA C O   1 
ATOM   6591  C CB  . ALA C 1 132 ? 128.407 111.397 113.539 1.00 70.31  ? 135 ALA C CB  1 
ATOM   6592  N N   . CYS C 1 133 ? 130.754 109.894 115.555 1.00 80.60  ? 136 CYS C N   1 
ATOM   6593  C CA  . CYS C 1 133 ? 131.179 108.651 116.194 1.00 82.33  ? 136 CYS C CA  1 
ATOM   6594  C C   . CYS C 1 133 ? 130.354 108.464 117.462 1.00 91.50  ? 136 CYS C C   1 
ATOM   6595  O O   . CYS C 1 133 ? 130.602 109.126 118.474 1.00 94.36  ? 136 CYS C O   1 
ATOM   6596  C CB  . CYS C 1 133 ? 132.674 108.678 116.502 1.00 85.35  ? 136 CYS C CB  1 
ATOM   6597  S SG  . CYS C 1 133 ? 133.259 107.261 117.459 1.00 98.49  ? 136 CYS C SG  1 
ATOM   6598  N N   . MET C 1 134 ? 129.371 107.567 117.407 1.00 93.36  ? 137 MET C N   1 
ATOM   6599  C CA  . MET C 1 134 ? 128.572 107.262 118.585 1.00 93.61  ? 137 MET C CA  1 
ATOM   6600  C C   . MET C 1 134 ? 129.435 106.580 119.638 1.00 94.72  ? 137 MET C C   1 
ATOM   6601  O O   . MET C 1 134 ? 130.160 105.626 119.339 1.00 94.06  ? 137 MET C O   1 
ATOM   6602  C CB  . MET C 1 134 ? 127.390 106.371 118.211 1.00 93.20  ? 137 MET C CB  1 
ATOM   6603  C CG  . MET C 1 134 ? 126.615 105.843 119.406 1.00 101.17 ? 137 MET C CG  1 
ATOM   6604  S SD  . MET C 1 134 ? 126.032 107.158 120.493 1.00 123.82 ? 137 MET C SD  1 
ATOM   6605  C CE  . MET C 1 134 ? 124.994 108.092 119.372 1.00 114.58 ? 137 MET C CE  1 
ATOM   6606  N N   . MET C 1 135 ? 129.354 107.065 120.872 1.00 95.26  ? 138 MET C N   1 
ATOM   6607  C CA  . MET C 1 135 ? 130.214 106.603 121.950 1.00 93.51  ? 138 MET C CA  1 
ATOM   6608  C C   . MET C 1 135 ? 129.382 106.040 123.091 1.00 95.27  ? 138 MET C C   1 
ATOM   6609  O O   . MET C 1 135 ? 128.377 106.633 123.493 1.00 95.33  ? 138 MET C O   1 
ATOM   6610  C CB  . MET C 1 135 ? 131.098 107.736 122.472 1.00 90.39  ? 138 MET C CB  1 
ATOM   6611  C CG  . MET C 1 135 ? 131.947 108.391 121.408 1.00 89.93  ? 138 MET C CG  1 
ATOM   6612  S SD  . MET C 1 135 ? 132.962 109.721 122.064 1.00 94.42  ? 138 MET C SD  1 
ATOM   6613  C CE  . MET C 1 135 ? 133.646 110.377 120.549 1.00 94.70  ? 138 MET C CE  1 
ATOM   6614  N N   . ASP C 1 136 ? 129.811 104.893 123.609 1.00 95.73  ? 139 ASP C N   1 
ATOM   6615  C CA  . ASP C 1 136 ? 129.239 104.321 124.821 1.00 97.02  ? 139 ASP C CA  1 
ATOM   6616  C C   . ASP C 1 136 ? 130.071 104.807 126.000 1.00 94.80  ? 139 ASP C C   1 
ATOM   6617  O O   . ASP C 1 136 ? 131.228 104.406 126.161 1.00 94.41  ? 139 ASP C O   1 
ATOM   6618  C CB  . ASP C 1 136 ? 129.217 102.797 124.751 1.00 100.61 ? 139 ASP C CB  1 
ATOM   6619  C CG  . ASP C 1 136 ? 128.510 102.170 125.936 1.00 102.82 ? 139 ASP C CG  1 
ATOM   6620  O OD1 . ASP C 1 136 ? 127.828 102.906 126.680 1.00 103.24 ? 139 ASP C OD1 1 
ATOM   6621  O OD2 . ASP C 1 136 ? 128.637 100.942 126.125 1.00 102.88 ? 139 ASP C OD2 1 
ATOM   6622  N N   . LEU C 1 137 ? 129.485 105.674 126.821 1.00 93.53  ? 140 LEU C N   1 
ATOM   6623  C CA  . LEU C 1 137 ? 130.188 106.284 127.938 1.00 90.22  ? 140 LEU C CA  1 
ATOM   6624  C C   . LEU C 1 137 ? 129.852 105.632 129.272 1.00 90.35  ? 140 LEU C C   1 
ATOM   6625  O O   . LEU C 1 137 ? 130.151 106.207 130.322 1.00 90.12  ? 140 LEU C O   1 
ATOM   6626  C CB  . LEU C 1 137 ? 129.885 107.782 127.993 1.00 88.42  ? 140 LEU C CB  1 
ATOM   6627  C CG  . LEU C 1 137 ? 130.331 108.581 126.768 1.00 87.36  ? 140 LEU C CG  1 
ATOM   6628  C CD1 . LEU C 1 137 ? 130.079 110.063 126.971 1.00 88.35  ? 140 LEU C CD1 1 
ATOM   6629  C CD2 . LEU C 1 137 ? 131.795 108.320 126.472 1.00 84.86  ? 140 LEU C CD2 1 
ATOM   6630  N N   . ARG C 1 138 ? 129.242 104.446 129.256 1.00 90.37  ? 141 ARG C N   1 
ATOM   6631  C CA  . ARG C 1 138 ? 128.950 103.752 130.504 1.00 89.41  ? 141 ARG C CA  1 
ATOM   6632  C C   . ARG C 1 138 ? 130.214 103.349 131.249 1.00 87.67  ? 141 ARG C C   1 
ATOM   6633  O O   . ARG C 1 138 ? 130.144 103.041 132.443 1.00 92.72  ? 141 ARG C O   1 
ATOM   6634  C CB  . ARG C 1 138 ? 128.088 102.518 130.236 1.00 95.21  ? 141 ARG C CB  1 
ATOM   6635  C CG  . ARG C 1 138 ? 126.649 102.838 129.878 1.00 101.98 ? 141 ARG C CG  1 
ATOM   6636  C CD  . ARG C 1 138 ? 125.807 101.578 129.792 1.00 103.43 ? 141 ARG C CD  1 
ATOM   6637  N NE  . ARG C 1 138 ? 126.254 100.695 128.722 1.00 111.58 ? 141 ARG C NE  1 
ATOM   6638  C CZ  . ARG C 1 138 ? 125.769 100.710 127.488 1.00 117.28 ? 141 ARG C CZ  1 
ATOM   6639  N NH1 . ARG C 1 138 ? 124.813 101.552 127.132 1.00 120.08 ? 141 ARG C NH1 1 
ATOM   6640  N NH2 . ARG C 1 138 ? 126.256 99.860  126.589 1.00 114.87 ? 141 ARG C NH2 1 
ATOM   6641  N N   . ARG C 1 139 ? 131.365 103.340 130.577 1.00 85.99  ? 142 ARG C N   1 
ATOM   6642  C CA  . ARG C 1 139 ? 132.635 103.008 131.210 1.00 84.83  ? 142 ARG C CA  1 
ATOM   6643  C C   . ARG C 1 139 ? 133.586 104.200 131.229 1.00 84.60  ? 142 ARG C C   1 
ATOM   6644  O O   . ARG C 1 139 ? 134.789 104.027 131.431 1.00 85.73  ? 142 ARG C O   1 
ATOM   6645  C CB  . ARG C 1 139 ? 133.281 101.814 130.506 1.00 84.74  ? 142 ARG C CB  1 
ATOM   6646  C CG  . ARG C 1 139 ? 134.053 100.893 131.432 1.00 87.03  ? 142 ARG C CG  1 
ATOM   6647  C CD  . ARG C 1 139 ? 134.445 99.612  130.724 1.00 86.42  ? 142 ARG C CD  1 
ATOM   6648  N NE  . ARG C 1 139 ? 133.281 98.915  130.191 1.00 93.15  ? 142 ARG C NE  1 
ATOM   6649  C CZ  . ARG C 1 139 ? 132.551 98.045  130.875 1.00 96.10  ? 142 ARG C CZ  1 
ATOM   6650  N NH1 . ARG C 1 139 ? 132.834 97.741  132.130 1.00 98.34  ? 142 ARG C NH1 1 
ATOM   6651  N NH2 . ARG C 1 139 ? 131.512 97.464  130.283 1.00 94.12  ? 142 ARG C NH2 1 
ATOM   6652  N N   . TYR C 1 140 ? 133.066 105.402 131.016 1.00 86.96  ? 143 TYR C N   1 
ATOM   6653  C CA  . TYR C 1 140 ? 133.894 106.598 131.038 1.00 86.52  ? 143 TYR C CA  1 
ATOM   6654  C C   . TYR C 1 140 ? 134.453 106.820 132.442 1.00 88.39  ? 143 TYR C C   1 
ATOM   6655  O O   . TYR C 1 140 ? 133.744 106.606 133.432 1.00 91.71  ? 143 TYR C O   1 
ATOM   6656  C CB  . TYR C 1 140 ? 133.062 107.804 130.595 1.00 86.40  ? 143 TYR C CB  1 
ATOM   6657  C CG  . TYR C 1 140 ? 133.778 109.135 130.587 1.00 84.99  ? 143 TYR C CG  1 
ATOM   6658  C CD1 . TYR C 1 140 ? 133.786 109.949 131.710 1.00 83.13  ? 143 TYR C CD1 1 
ATOM   6659  C CD2 . TYR C 1 140 ? 134.419 109.591 129.445 1.00 88.28  ? 143 TYR C CD2 1 
ATOM   6660  C CE1 . TYR C 1 140 ? 134.429 111.169 131.703 1.00 86.10  ? 143 TYR C CE1 1 
ATOM   6661  C CE2 . TYR C 1 140 ? 135.063 110.811 129.429 1.00 89.67  ? 143 TYR C CE2 1 
ATOM   6662  C CZ  . TYR C 1 140 ? 135.065 111.595 130.560 1.00 88.70  ? 143 TYR C CZ  1 
ATOM   6663  O OH  . TYR C 1 140 ? 135.706 112.811 130.546 1.00 90.44  ? 143 TYR C OH  1 
ATOM   6664  N N   . PRO C 1 141 ? 135.716 107.251 132.573 1.00 85.07  ? 144 PRO C N   1 
ATOM   6665  C CA  . PRO C 1 141 ? 136.700 107.539 131.526 1.00 83.34  ? 144 PRO C CA  1 
ATOM   6666  C C   . PRO C 1 141 ? 137.594 106.347 131.208 1.00 83.04  ? 144 PRO C C   1 
ATOM   6667  O O   . PRO C 1 141 ? 138.678 106.508 130.658 1.00 86.53  ? 144 PRO C O   1 
ATOM   6668  C CB  . PRO C 1 141 ? 137.497 108.691 132.139 1.00 84.27  ? 144 PRO C CB  1 
ATOM   6669  C CG  . PRO C 1 141 ? 137.550 108.324 133.593 1.00 88.55  ? 144 PRO C CG  1 
ATOM   6670  C CD  . PRO C 1 141 ? 136.220 107.659 133.897 1.00 87.94  ? 144 PRO C CD  1 
ATOM   6671  N N   . LEU C 1 142 ? 137.169 105.136 131.552 1.00 80.83  ? 145 LEU C N   1 
ATOM   6672  C CA  . LEU C 1 142 ? 137.903 103.924 131.212 1.00 82.45  ? 145 LEU C CA  1 
ATOM   6673  C C   . LEU C 1 142 ? 137.514 103.376 129.846 1.00 86.57  ? 145 LEU C C   1 
ATOM   6674  O O   . LEU C 1 142 ? 138.010 102.315 129.454 1.00 84.78  ? 145 LEU C O   1 
ATOM   6675  C CB  . LEU C 1 142 ? 137.669 102.842 132.273 1.00 86.37  ? 145 LEU C CB  1 
ATOM   6676  C CG  . LEU C 1 142 ? 138.281 102.965 133.671 1.00 88.21  ? 145 LEU C CG  1 
ATOM   6677  C CD1 . LEU C 1 142 ? 137.633 104.072 134.485 1.00 88.65  ? 145 LEU C CD1 1 
ATOM   6678  C CD2 . LEU C 1 142 ? 138.164 101.637 134.399 1.00 87.14  ? 145 LEU C CD2 1 
ATOM   6679  N N   . ASP C 1 143 ? 136.642 104.074 129.123 1.00 89.97  ? 146 ASP C N   1 
ATOM   6680  C CA  . ASP C 1 143 ? 136.052 103.544 127.904 1.00 87.80  ? 146 ASP C CA  1 
ATOM   6681  C C   . ASP C 1 143 ? 137.091 103.382 126.801 1.00 86.19  ? 146 ASP C C   1 
ATOM   6682  O O   . ASP C 1 143 ? 138.102 104.086 126.754 1.00 87.10  ? 146 ASP C O   1 
ATOM   6683  C CB  . ASP C 1 143 ? 134.931 104.462 127.422 1.00 90.20  ? 146 ASP C CB  1 
ATOM   6684  C CG  . ASP C 1 143 ? 135.419 105.865 127.121 1.00 89.39  ? 146 ASP C CG  1 
ATOM   6685  O OD1 . ASP C 1 143 ? 136.436 106.281 127.712 1.00 88.75  ? 146 ASP C OD1 1 
ATOM   6686  O OD2 . ASP C 1 143 ? 134.787 106.553 126.293 1.00 91.65  ? 146 ASP C OD2 1 
ATOM   6687  N N   . GLU C 1 144 ? 136.823 102.435 125.907 1.00 86.00  ? 147 GLU C N   1 
ATOM   6688  C CA  . GLU C 1 144 ? 137.631 102.198 124.713 1.00 85.97  ? 147 GLU C CA  1 
ATOM   6689  C C   . GLU C 1 144 ? 136.693 102.318 123.517 1.00 86.08  ? 147 GLU C C   1 
ATOM   6690  O O   . GLU C 1 144 ? 135.922 101.398 123.228 1.00 87.36  ? 147 GLU C O   1 
ATOM   6691  C CB  . GLU C 1 144 ? 138.307 100.832 124.770 1.00 87.77  ? 147 GLU C CB  1 
ATOM   6692  C CG  . GLU C 1 144 ? 139.413 100.642 123.749 1.00 94.94  ? 147 GLU C CG  1 
ATOM   6693  C CD  . GLU C 1 144 ? 140.147 99.329  123.932 1.00 106.38 ? 147 GLU C CD  1 
ATOM   6694  O OE1 . GLU C 1 144 ? 139.630 98.457  124.661 1.00 107.81 ? 147 GLU C OE1 1 
ATOM   6695  O OE2 . GLU C 1 144 ? 141.242 99.171  123.353 1.00 105.29 ? 147 GLU C OE2 1 
ATOM   6696  N N   . GLN C 1 145 ? 136.764 103.448 122.823 1.00 83.08  ? 148 GLN C N   1 
ATOM   6697  C CA  . GLN C 1 145 ? 135.800 103.776 121.786 1.00 78.46  ? 148 GLN C CA  1 
ATOM   6698  C C   . GLN C 1 145 ? 136.220 103.209 120.435 1.00 78.82  ? 148 GLN C C   1 
ATOM   6699  O O   . GLN C 1 145 ? 137.388 102.903 120.194 1.00 82.31  ? 148 GLN C O   1 
ATOM   6700  C CB  . GLN C 1 145 ? 135.620 105.290 121.682 1.00 75.92  ? 148 GLN C CB  1 
ATOM   6701  C CG  . GLN C 1 145 ? 135.078 105.927 122.945 1.00 82.09  ? 148 GLN C CG  1 
ATOM   6702  C CD  . GLN C 1 145 ? 133.708 105.401 123.319 1.00 89.49  ? 148 GLN C CD  1 
ATOM   6703  O OE1 . GLN C 1 145 ? 132.938 104.975 122.460 1.00 92.86  ? 148 GLN C OE1 1 
ATOM   6704  N NE2 . GLN C 1 145 ? 133.397 105.425 124.609 1.00 92.05  ? 148 GLN C NE2 1 
ATOM   6705  N N   . ASN C 1 146 ? 135.239 103.082 119.545 1.00 77.47  ? 149 ASN C N   1 
ATOM   6706  C CA  . ASN C 1 146 ? 135.447 102.578 118.191 1.00 75.86  ? 149 ASN C CA  1 
ATOM   6707  C C   . ASN C 1 146 ? 134.823 103.574 117.225 1.00 74.29  ? 149 ASN C C   1 
ATOM   6708  O O   . ASN C 1 146 ? 133.596 103.629 117.094 1.00 76.10  ? 149 ASN C O   1 
ATOM   6709  C CB  . ASN C 1 146 ? 134.838 101.184 118.031 1.00 76.36  ? 149 ASN C CB  1 
ATOM   6710  C CG  . ASN C 1 146 ? 134.965 100.640 116.621 1.00 78.17  ? 149 ASN C CG  1 
ATOM   6711  O OD1 . ASN C 1 146 ? 135.663 101.202 115.779 1.00 77.27  ? 149 ASN C OD1 1 
ATOM   6712  N ND2 . ASN C 1 146 ? 134.291 99.526  116.362 1.00 80.71  ? 149 ASN C ND2 1 
ATOM   6713  N N   . CYS C 1 147 ? 135.660 104.357 116.550 1.00 76.61  ? 150 CYS C N   1 
ATOM   6714  C CA  . CYS C 1 147 ? 135.197 105.403 115.647 1.00 80.72  ? 150 CYS C CA  1 
ATOM   6715  C C   . CYS C 1 147 ? 135.495 105.011 114.208 1.00 79.50  ? 150 CYS C C   1 
ATOM   6716  O O   . CYS C 1 147 ? 136.641 104.704 113.869 1.00 80.56  ? 150 CYS C O   1 
ATOM   6717  C CB  . CYS C 1 147 ? 135.850 106.747 115.978 1.00 80.58  ? 150 CYS C CB  1 
ATOM   6718  S SG  . CYS C 1 147 ? 135.278 107.483 117.525 1.00 98.88  ? 150 CYS C SG  1 
ATOM   6719  N N   . THR C 1 148 ? 134.469 105.039 113.364 1.00 76.55  ? 151 THR C N   1 
ATOM   6720  C CA  . THR C 1 148 ? 134.563 104.536 112.003 1.00 71.62  ? 151 THR C CA  1 
ATOM   6721  C C   . THR C 1 148 ? 134.324 105.654 110.999 1.00 70.09  ? 151 THR C C   1 
ATOM   6722  O O   . THR C 1 148 ? 133.463 106.514 111.203 1.00 74.68  ? 151 THR C O   1 
ATOM   6723  C CB  . THR C 1 148 ? 133.552 103.413 111.761 1.00 73.55  ? 151 THR C CB  1 
ATOM   6724  O OG1 . THR C 1 148 ? 132.224 103.928 111.906 1.00 79.52  ? 151 THR C OG1 1 
ATOM   6725  C CG2 . THR C 1 148 ? 133.760 102.287 112.758 1.00 76.78  ? 151 THR C CG2 1 
ATOM   6726  N N   . LEU C 1 149 ? 135.096 105.633 109.918 1.00 66.77  ? 152 LEU C N   1 
ATOM   6727  C CA  . LEU C 1 149 ? 134.880 106.483 108.757 1.00 61.42  ? 152 LEU C CA  1 
ATOM   6728  C C   . LEU C 1 149 ? 134.388 105.600 107.619 1.00 60.98  ? 152 LEU C C   1 
ATOM   6729  O O   . LEU C 1 149 ? 135.079 104.657 107.220 1.00 63.67  ? 152 LEU C O   1 
ATOM   6730  C CB  . LEU C 1 149 ? 136.163 107.211 108.359 1.00 58.41  ? 152 LEU C CB  1 
ATOM   6731  C CG  . LEU C 1 149 ? 136.114 107.975 107.037 1.00 57.07  ? 152 LEU C CG  1 
ATOM   6732  C CD1 . LEU C 1 149 ? 135.100 109.105 107.109 1.00 60.09  ? 152 LEU C CD1 1 
ATOM   6733  C CD2 . LEU C 1 149 ? 137.488 108.505 106.675 1.00 55.61  ? 152 LEU C CD2 1 
ATOM   6734  N N   . GLU C 1 150 ? 133.203 105.903 107.106 1.00 58.29  ? 153 GLU C N   1 
ATOM   6735  C CA  . GLU C 1 150 ? 132.581 105.110 106.058 1.00 54.36  ? 153 GLU C CA  1 
ATOM   6736  C C   . GLU C 1 150 ? 132.678 105.841 104.727 1.00 53.67  ? 153 GLU C C   1 
ATOM   6737  O O   . GLU C 1 150 ? 132.574 107.068 104.671 1.00 58.70  ? 153 GLU C O   1 
ATOM   6738  C CB  . GLU C 1 150 ? 131.117 104.821 106.391 1.00 59.00  ? 153 GLU C CB  1 
ATOM   6739  C CG  . GLU C 1 150 ? 130.903 104.186 107.753 1.00 65.71  ? 153 GLU C CG  1 
ATOM   6740  C CD  . GLU C 1 150 ? 131.329 102.734 107.797 1.00 71.12  ? 153 GLU C CD  1 
ATOM   6741  O OE1 . GLU C 1 150 ? 131.451 102.115 106.720 1.00 69.74  ? 153 GLU C OE1 1 
ATOM   6742  O OE2 . GLU C 1 150 ? 131.541 102.210 108.910 1.00 75.55  ? 153 GLU C OE2 1 
ATOM   6743  N N   . ILE C 1 151 ? 132.891 105.078 103.660 1.00 48.98  ? 154 ILE C N   1 
ATOM   6744  C CA  . ILE C 1 151 ? 133.052 105.603 102.312 1.00 48.60  ? 154 ILE C CA  1 
ATOM   6745  C C   . ILE C 1 151 ? 132.143 104.803 101.396 1.00 51.23  ? 154 ILE C C   1 
ATOM   6746  O O   . ILE C 1 151 ? 132.162 103.568 101.429 1.00 60.38  ? 154 ILE C O   1 
ATOM   6747  C CB  . ILE C 1 151 ? 134.514 105.507 101.841 1.00 45.96  ? 154 ILE C CB  1 
ATOM   6748  C CG1 . ILE C 1 151 ? 135.427 106.304 102.772 1.00 45.98  ? 154 ILE C CG1 1 
ATOM   6749  C CG2 . ILE C 1 151 ? 134.648 105.988 100.417 1.00 47.26  ? 154 ILE C CG2 1 
ATOM   6750  C CD1 . ILE C 1 151 ? 136.891 106.108 102.492 1.00 45.12  ? 154 ILE C CD1 1 
ATOM   6751  N N   . GLU C 1 152 ? 131.355 105.496 100.578 1.00 50.14  ? 155 GLU C N   1 
ATOM   6752  C CA  . GLU C 1 152 ? 130.362 104.814 99.765  1.00 55.47  ? 155 GLU C CA  1 
ATOM   6753  C C   . GLU C 1 152 ? 130.076 105.626 98.511  1.00 60.44  ? 155 GLU C C   1 
ATOM   6754  O O   . GLU C 1 152 ? 130.177 106.855 98.510  1.00 63.66  ? 155 GLU C O   1 
ATOM   6755  C CB  . GLU C 1 152 ? 129.077 104.581 100.570 1.00 59.43  ? 155 GLU C CB  1 
ATOM   6756  C CG  . GLU C 1 152 ? 127.998 103.803 99.848  1.00 64.35  ? 155 GLU C CG  1 
ATOM   6757  C CD  . GLU C 1 152 ? 126.900 103.338 100.781 1.00 70.16  ? 155 GLU C CD  1 
ATOM   6758  O OE1 . GLU C 1 152 ? 127.126 103.333 102.008 1.00 68.52  ? 155 GLU C OE1 1 
ATOM   6759  O OE2 . GLU C 1 152 ? 125.811 102.978 100.289 1.00 75.25  ? 155 GLU C OE2 1 
ATOM   6760  N N   . SER C 1 153 ? 129.733 104.922 97.437  1.00 61.69  ? 156 SER C N   1 
ATOM   6761  C CA  . SER C 1 153 ? 129.231 105.571 96.238  1.00 63.00  ? 156 SER C CA  1 
ATOM   6762  C C   . SER C 1 153 ? 127.766 105.939 96.426  1.00 67.07  ? 156 SER C C   1 
ATOM   6763  O O   . SER C 1 153 ? 126.996 105.205 97.050  1.00 69.00  ? 156 SER C O   1 
ATOM   6764  C CB  . SER C 1 153 ? 129.390 104.661 95.022  1.00 64.41  ? 156 SER C CB  1 
ATOM   6765  O OG  . SER C 1 153 ? 128.952 105.311 93.843  1.00 65.64  ? 156 SER C OG  1 
ATOM   6766  N N   . TYR C 1 154 ? 127.382 107.089 95.878  1.00 67.90  ? 157 TYR C N   1 
ATOM   6767  C CA  . TYR C 1 154 ? 126.036 107.603 96.107  1.00 67.94  ? 157 TYR C CA  1 
ATOM   6768  C C   . TYR C 1 154 ? 125.031 107.050 95.100  1.00 69.47  ? 157 TYR C C   1 
ATOM   6769  O O   . TYR C 1 154 ? 124.044 106.416 95.484  1.00 74.58  ? 157 TYR C O   1 
ATOM   6770  C CB  . TYR C 1 154 ? 126.037 109.135 96.070  1.00 65.12  ? 157 TYR C CB  1 
ATOM   6771  C CG  . TYR C 1 154 ? 124.814 109.731 96.721  1.00 64.92  ? 157 TYR C CG  1 
ATOM   6772  C CD1 . TYR C 1 154 ? 123.612 109.820 96.036  1.00 67.26  ? 157 TYR C CD1 1 
ATOM   6773  C CD2 . TYR C 1 154 ? 124.856 110.186 98.028  1.00 62.99  ? 157 TYR C CD2 1 
ATOM   6774  C CE1 . TYR C 1 154 ? 122.492 110.351 96.630  1.00 66.16  ? 157 TYR C CE1 1 
ATOM   6775  C CE2 . TYR C 1 154 ? 123.739 110.718 98.630  1.00 64.72  ? 157 TYR C CE2 1 
ATOM   6776  C CZ  . TYR C 1 154 ? 122.562 110.798 97.926  1.00 67.12  ? 157 TYR C CZ  1 
ATOM   6777  O OH  . TYR C 1 154 ? 121.445 111.327 98.519  1.00 73.16  ? 157 TYR C OH  1 
ATOM   6778  N N   . GLY C 1 155 ? 125.265 107.286 93.813  1.00 66.33  ? 158 GLY C N   1 
ATOM   6779  C CA  . GLY C 1 155 ? 124.299 106.910 92.803  1.00 67.29  ? 158 GLY C CA  1 
ATOM   6780  C C   . GLY C 1 155 ? 124.553 105.562 92.165  1.00 71.69  ? 158 GLY C C   1 
ATOM   6781  O O   . GLY C 1 155 ? 123.628 104.762 92.003  1.00 75.26  ? 158 GLY C O   1 
ATOM   6782  N N   . TYR C 1 156 ? 125.802 105.299 91.794  1.00 73.40  ? 159 TYR C N   1 
ATOM   6783  C CA  . TYR C 1 156 ? 126.141 104.060 91.113  1.00 71.95  ? 159 TYR C CA  1 
ATOM   6784  C C   . TYR C 1 156 ? 126.061 102.876 92.067  1.00 73.62  ? 159 TYR C C   1 
ATOM   6785  O O   . TYR C 1 156 ? 126.509 102.951 93.214  1.00 75.15  ? 159 TYR C O   1 
ATOM   6786  C CB  . TYR C 1 156 ? 127.541 104.154 90.510  1.00 69.68  ? 159 TYR C CB  1 
ATOM   6787  C CG  . TYR C 1 156 ? 127.712 105.305 89.550  1.00 71.36  ? 159 TYR C CG  1 
ATOM   6788  C CD1 . TYR C 1 156 ? 127.232 105.226 88.251  1.00 72.83  ? 159 TYR C CD1 1 
ATOM   6789  C CD2 . TYR C 1 156 ? 128.354 106.469 89.940  1.00 71.35  ? 159 TYR C CD2 1 
ATOM   6790  C CE1 . TYR C 1 156 ? 127.386 106.274 87.371  1.00 70.07  ? 159 TYR C CE1 1 
ATOM   6791  C CE2 . TYR C 1 156 ? 128.513 107.522 89.067  1.00 71.91  ? 159 TYR C CE2 1 
ATOM   6792  C CZ  . TYR C 1 156 ? 128.027 107.420 87.784  1.00 72.49  ? 159 TYR C CZ  1 
ATOM   6793  O OH  . TYR C 1 156 ? 128.183 108.469 86.908  1.00 81.24  ? 159 TYR C OH  1 
ATOM   6794  N N   . THR C 1 157 ? 125.479 101.782 91.585  1.00 75.05  ? 160 THR C N   1 
ATOM   6795  C CA  . THR C 1 157 ? 125.397 100.551 92.351  1.00 77.05  ? 160 THR C CA  1 
ATOM   6796  C C   . THR C 1 157 ? 126.651 99.712  92.121  1.00 77.43  ? 160 THR C C   1 
ATOM   6797  O O   . THR C 1 157 ? 127.582 100.117 91.421  1.00 78.18  ? 160 THR C O   1 
ATOM   6798  C CB  . THR C 1 157 ? 124.142 99.765  91.975  1.00 78.65  ? 160 THR C CB  1 
ATOM   6799  O OG1 . THR C 1 157 ? 124.194 99.414  90.588  1.00 85.97  ? 160 THR C OG1 1 
ATOM   6800  C CG2 . THR C 1 157 ? 122.897 100.592 92.235  1.00 78.57  ? 160 THR C CG2 1 
ATOM   6801  N N   . THR C 1 158 ? 126.682 98.520  92.722  1.00 76.24  ? 161 THR C N   1 
ATOM   6802  C CA  . THR C 1 158 ? 127.801 97.613  92.499  1.00 75.88  ? 161 THR C CA  1 
ATOM   6803  C C   . THR C 1 158 ? 127.869 97.129  91.059  1.00 80.25  ? 161 THR C C   1 
ATOM   6804  O O   . THR C 1 158 ? 128.940 96.707  90.610  1.00 83.22  ? 161 THR C O   1 
ATOM   6805  C CB  . THR C 1 158 ? 127.713 96.411  93.437  1.00 78.12  ? 161 THR C CB  1 
ATOM   6806  O OG1 . THR C 1 158 ? 126.459 95.746  93.246  1.00 82.74  ? 161 THR C OG1 1 
ATOM   6807  C CG2 . THR C 1 158 ? 127.835 96.857  94.883  1.00 75.18  ? 161 THR C CG2 1 
ATOM   6808  N N   . ASP C 1 159 ? 126.754 97.177  90.329  1.00 82.30  ? 162 ASP C N   1 
ATOM   6809  C CA  . ASP C 1 159 ? 126.768 96.856  88.909  1.00 84.95  ? 162 ASP C CA  1 
ATOM   6810  C C   . ASP C 1 159 ? 127.463 97.924  88.079  1.00 82.08  ? 162 ASP C C   1 
ATOM   6811  O O   . ASP C 1 159 ? 127.735 97.686  86.898  1.00 81.95  ? 162 ASP C O   1 
ATOM   6812  C CB  . ASP C 1 159 ? 125.339 96.659  88.403  1.00 88.16  ? 162 ASP C CB  1 
ATOM   6813  C CG  . ASP C 1 159 ? 124.592 95.588  89.172  1.00 94.78  ? 162 ASP C CG  1 
ATOM   6814  O OD1 . ASP C 1 159 ? 125.247 94.650  89.673  1.00 91.48  ? 162 ASP C OD1 1 
ATOM   6815  O OD2 . ASP C 1 159 ? 123.351 95.682  89.275  1.00 99.53  ? 162 ASP C OD2 1 
ATOM   6816  N N   . ASP C 1 160 ? 127.754 99.088  88.663  1.00 81.22  ? 163 ASP C N   1 
ATOM   6817  C CA  . ASP C 1 160 ? 128.385 100.183 87.945  1.00 81.85  ? 163 ASP C CA  1 
ATOM   6818  C C   . ASP C 1 160 ? 129.753 100.573 88.479  1.00 80.91  ? 163 ASP C C   1 
ATOM   6819  O O   . ASP C 1 160 ? 130.554 101.122 87.716  1.00 81.12  ? 163 ASP C O   1 
ATOM   6820  C CB  . ASP C 1 160 ? 127.482 101.426 87.966  1.00 83.65  ? 163 ASP C CB  1 
ATOM   6821  C CG  . ASP C 1 160 ? 126.122 101.167 87.351  1.00 88.98  ? 163 ASP C CG  1 
ATOM   6822  O OD1 . ASP C 1 160 ? 126.045 100.368 86.395  1.00 91.33  ? 163 ASP C OD1 1 
ATOM   6823  O OD2 . ASP C 1 160 ? 125.129 101.759 87.825  1.00 88.52  ? 163 ASP C OD2 1 
ATOM   6824  N N   . ILE C 1 161 ? 130.049 100.311 89.752  1.00 78.16  ? 164 ILE C N   1 
ATOM   6825  C CA  . ILE C 1 161 ? 131.321 100.712 90.338  1.00 73.42  ? 164 ILE C CA  1 
ATOM   6826  C C   . ILE C 1 161 ? 131.617 99.788  91.508  1.00 74.35  ? 164 ILE C C   1 
ATOM   6827  O O   . ILE C 1 161 ? 130.703 99.289  92.170  1.00 76.19  ? 164 ILE C O   1 
ATOM   6828  C CB  . ILE C 1 161 ? 131.287 102.202 90.765  1.00 68.42  ? 164 ILE C CB  1 
ATOM   6829  C CG1 . ILE C 1 161 ? 132.687 102.707 91.105  1.00 68.22  ? 164 ILE C CG1 1 
ATOM   6830  C CG2 . ILE C 1 161 ? 130.352 102.405 91.942  1.00 66.67  ? 164 ILE C CG2 1 
ATOM   6831  C CD1 . ILE C 1 161 ? 132.726 104.177 91.439  1.00 67.35  ? 164 ILE C CD1 1 
ATOM   6832  N N   . GLU C 1 162 ? 132.902 99.542  91.749  1.00 72.63  ? 165 GLU C N   1 
ATOM   6833  C CA  . GLU C 1 162 ? 133.354 98.716  92.858  1.00 69.41  ? 165 GLU C CA  1 
ATOM   6834  C C   . GLU C 1 162 ? 134.481 99.426  93.589  1.00 67.45  ? 165 GLU C C   1 
ATOM   6835  O O   . GLU C 1 162 ? 135.300 100.110 92.969  1.00 70.01  ? 165 GLU C O   1 
ATOM   6836  C CB  . GLU C 1 162 ? 133.832 97.346  92.379  1.00 69.82  ? 165 GLU C CB  1 
ATOM   6837  C CG  . GLU C 1 162 ? 132.748 96.496  91.754  1.00 77.41  ? 165 GLU C CG  1 
ATOM   6838  C CD  . GLU C 1 162 ? 133.276 95.168  91.259  1.00 92.60  ? 165 GLU C CD  1 
ATOM   6839  O OE1 . GLU C 1 162 ? 134.483 94.906  91.438  1.00 90.02  ? 165 GLU C OE1 1 
ATOM   6840  O OE2 . GLU C 1 162 ? 132.486 94.386  90.690  1.00 102.80 ? 165 GLU C OE2 1 
ATOM   6841  N N   . PHE C 1 163 ? 134.524 99.257  94.906  1.00 60.72  ? 166 PHE C N   1 
ATOM   6842  C CA  . PHE C 1 163 ? 135.527 99.891  95.747  1.00 58.12  ? 166 PHE C CA  1 
ATOM   6843  C C   . PHE C 1 163 ? 136.469 98.842  96.317  1.00 58.60  ? 166 PHE C C   1 
ATOM   6844  O O   . PHE C 1 163 ? 136.037 97.756  96.714  1.00 59.90  ? 166 PHE C O   1 
ATOM   6845  C CB  . PHE C 1 163 ? 134.881 100.672 96.894  1.00 55.88  ? 166 PHE C CB  1 
ATOM   6846  C CG  . PHE C 1 163 ? 134.182 101.926 96.461  1.00 54.90  ? 166 PHE C CG  1 
ATOM   6847  C CD1 . PHE C 1 163 ? 134.326 102.410 95.176  1.00 58.81  ? 166 PHE C CD1 1 
ATOM   6848  C CD2 . PHE C 1 163 ? 133.388 102.627 97.348  1.00 53.99  ? 166 PHE C CD2 1 
ATOM   6849  C CE1 . PHE C 1 163 ? 133.684 103.561 94.781  1.00 59.54  ? 166 PHE C CE1 1 
ATOM   6850  C CE2 . PHE C 1 163 ? 132.745 103.780 96.959  1.00 56.82  ? 166 PHE C CE2 1 
ATOM   6851  C CZ  . PHE C 1 163 ? 132.893 104.247 95.673  1.00 59.53  ? 166 PHE C CZ  1 
ATOM   6852  N N   . TYR C 1 164 ? 137.756 99.172  96.354  1.00 57.48  ? 167 TYR C N   1 
ATOM   6853  C CA  . TYR C 1 164 ? 138.747 98.318  96.989  1.00 58.85  ? 167 TYR C CA  1 
ATOM   6854  C C   . TYR C 1 164 ? 139.873 99.193  97.513  1.00 60.77  ? 167 TYR C C   1 
ATOM   6855  O O   . TYR C 1 164 ? 140.218 100.203 96.895  1.00 59.58  ? 167 TYR C O   1 
ATOM   6856  C CB  . TYR C 1 164 ? 139.297 97.263  96.019  1.00 58.77  ? 167 TYR C CB  1 
ATOM   6857  C CG  . TYR C 1 164 ? 140.226 97.804  94.953  1.00 58.99  ? 167 TYR C CG  1 
ATOM   6858  C CD1 . TYR C 1 164 ? 139.735 98.228  93.728  1.00 60.22  ? 167 TYR C CD1 1 
ATOM   6859  C CD2 . TYR C 1 164 ? 141.596 97.874  95.167  1.00 60.05  ? 167 TYR C CD2 1 
ATOM   6860  C CE1 . TYR C 1 164 ? 140.581 98.717  92.753  1.00 62.82  ? 167 TYR C CE1 1 
ATOM   6861  C CE2 . TYR C 1 164 ? 142.447 98.363  94.200  1.00 60.54  ? 167 TYR C CE2 1 
ATOM   6862  C CZ  . TYR C 1 164 ? 141.935 98.782  92.995  1.00 62.76  ? 167 TYR C CZ  1 
ATOM   6863  O OH  . TYR C 1 164 ? 142.782 99.268  92.029  1.00 66.74  ? 167 TYR C OH  1 
ATOM   6864  N N   . TRP C 1 165 ? 140.438 98.806  98.651  1.00 61.24  ? 168 TRP C N   1 
ATOM   6865  C CA  . TRP C 1 165 ? 141.591 99.518  99.178  1.00 58.37  ? 168 TRP C CA  1 
ATOM   6866  C C   . TRP C 1 165 ? 142.820 99.194  98.342  1.00 61.23  ? 168 TRP C C   1 
ATOM   6867  O O   . TRP C 1 165 ? 143.122 98.024  98.091  1.00 66.03  ? 168 TRP C O   1 
ATOM   6868  C CB  . TRP C 1 165 ? 141.826 99.149  100.640 1.00 56.62  ? 168 TRP C CB  1 
ATOM   6869  C CG  . TRP C 1 165 ? 140.739 99.613  101.550 1.00 59.08  ? 168 TRP C CG  1 
ATOM   6870  C CD1 . TRP C 1 165 ? 139.687 98.880  102.008 1.00 62.49  ? 168 TRP C CD1 1 
ATOM   6871  C CD2 . TRP C 1 165 ? 140.592 100.921 102.111 1.00 56.86  ? 168 TRP C CD2 1 
ATOM   6872  N NE1 . TRP C 1 165 ? 138.894 99.649  102.822 1.00 62.72  ? 168 TRP C NE1 1 
ATOM   6873  C CE2 . TRP C 1 165 ? 139.428 100.907 102.901 1.00 59.38  ? 168 TRP C CE2 1 
ATOM   6874  C CE3 . TRP C 1 165 ? 141.331 102.102 102.021 1.00 55.64  ? 168 TRP C CE3 1 
ATOM   6875  C CZ2 . TRP C 1 165 ? 138.987 102.027 103.598 1.00 54.58  ? 168 TRP C CZ2 1 
ATOM   6876  C CZ3 . TRP C 1 165 ? 140.892 103.212 102.713 1.00 56.14  ? 168 TRP C CZ3 1 
ATOM   6877  C CH2 . TRP C 1 165 ? 139.732 103.167 103.491 1.00 53.38  ? 168 TRP C CH2 1 
ATOM   6878  N N   . ARG C 1 166 ? 143.527 100.230 97.907  1.00 59.89  ? 169 ARG C N   1 
ATOM   6879  C CA  . ARG C 1 166 ? 144.701 100.062 97.063  1.00 59.26  ? 169 ARG C CA  1 
ATOM   6880  C C   . ARG C 1 166 ? 145.935 99.948  97.947  1.00 61.61  ? 169 ARG C C   1 
ATOM   6881  O O   . ARG C 1 166 ? 146.281 100.892 98.664  1.00 61.87  ? 169 ARG C O   1 
ATOM   6882  C CB  . ARG C 1 166 ? 144.832 101.228 96.087  1.00 59.06  ? 169 ARG C CB  1 
ATOM   6883  C CG  . ARG C 1 166 ? 145.970 101.088 95.100  1.00 61.02  ? 169 ARG C CG  1 
ATOM   6884  C CD  . ARG C 1 166 ? 145.916 102.191 94.063  1.00 63.41  ? 169 ARG C CD  1 
ATOM   6885  N NE  . ARG C 1 166 ? 147.021 102.108 93.119  1.00 70.61  ? 169 ARG C NE  1 
ATOM   6886  C CZ  . ARG C 1 166 ? 148.190 102.710 93.284  1.00 74.68  ? 169 ARG C CZ  1 
ATOM   6887  N NH1 . ARG C 1 166 ? 148.440 103.453 94.349  1.00 72.86  ? 169 ARG C NH1 1 
ATOM   6888  N NH2 . ARG C 1 166 ? 149.132 102.564 92.357  1.00 75.34  ? 169 ARG C NH2 1 
ATOM   6889  N N   . GLY C 1 167 ? 146.599 98.800  97.887  1.00 64.86  ? 170 GLY C N   1 
ATOM   6890  C CA  . GLY C 1 167 ? 147.714 98.515  98.760  1.00 67.49  ? 170 GLY C CA  1 
ATOM   6891  C C   . GLY C 1 167 ? 147.402 97.613  99.931  1.00 69.51  ? 170 GLY C C   1 
ATOM   6892  O O   . GLY C 1 167 ? 148.264 97.438  100.799 1.00 72.44  ? 170 GLY C O   1 
ATOM   6893  N N   . GLY C 1 168 ? 146.203 97.037  99.985  1.00 68.61  ? 171 GLY C N   1 
ATOM   6894  C CA  . GLY C 1 168 ? 145.864 96.147  101.082 1.00 72.73  ? 171 GLY C CA  1 
ATOM   6895  C C   . GLY C 1 168 ? 145.758 96.894  102.397 1.00 75.81  ? 171 GLY C C   1 
ATOM   6896  O O   . GLY C 1 168 ? 145.188 97.987  102.478 1.00 75.40  ? 171 GLY C O   1 
ATOM   6897  N N   . ASP C 1 169 ? 146.316 96.295  103.450 1.00 79.72  ? 172 ASP C N   1 
ATOM   6898  C CA  . ASP C 1 169 ? 146.284 96.908  104.772 1.00 81.08  ? 172 ASP C CA  1 
ATOM   6899  C C   . ASP C 1 169 ? 147.142 98.162  104.864 1.00 79.54  ? 172 ASP C C   1 
ATOM   6900  O O   . ASP C 1 169 ? 147.014 98.906  105.841 1.00 79.46  ? 172 ASP C O   1 
ATOM   6901  C CB  . ASP C 1 169 ? 146.732 95.900  105.830 1.00 84.60  ? 172 ASP C CB  1 
ATOM   6902  C CG  . ASP C 1 169 ? 145.761 94.747  105.982 1.00 92.60  ? 172 ASP C CG  1 
ATOM   6903  O OD1 . ASP C 1 169 ? 144.701 94.770  105.323 1.00 92.51  ? 172 ASP C OD1 1 
ATOM   6904  O OD2 . ASP C 1 169 ? 146.059 93.816  106.760 1.00 98.42  ? 172 ASP C OD2 1 
ATOM   6905  N N   . LYS C 1 170 ? 148.004 98.415  103.881 1.00 73.85  ? 173 LYS C N   1 
ATOM   6906  C CA  . LYS C 1 170 ? 148.843 99.603  103.863 1.00 72.10  ? 173 LYS C CA  1 
ATOM   6907  C C   . LYS C 1 170 ? 148.227 100.741 103.058 1.00 70.10  ? 173 LYS C C   1 
ATOM   6908  O O   . LYS C 1 170 ? 148.933 101.694 102.708 1.00 68.83  ? 173 LYS C O   1 
ATOM   6909  C CB  . LYS C 1 170 ? 150.229 99.256  103.318 1.00 76.64  ? 173 LYS C CB  1 
ATOM   6910  C CG  . LYS C 1 170 ? 150.947 98.191  104.126 1.00 80.04  ? 173 LYS C CG  1 
ATOM   6911  C CD  . LYS C 1 170 ? 152.350 97.947  103.604 1.00 87.28  ? 173 LYS C CD  1 
ATOM   6912  C CE  . LYS C 1 170 ? 153.075 96.915  104.450 1.00 89.66  ? 173 LYS C CE  1 
ATOM   6913  N NZ  . LYS C 1 170 ? 154.454 96.662  103.951 1.00 94.45  ? 173 LYS C NZ  1 
ATOM   6914  N N   . ALA C 1 171 ? 146.932 100.655 102.749 1.00 69.49  ? 174 ALA C N   1 
ATOM   6915  C CA  . ALA C 1 171 ? 146.269 101.725 102.011 1.00 65.97  ? 174 ALA C CA  1 
ATOM   6916  C C   . ALA C 1 171 ? 146.230 103.017 102.817 1.00 62.40  ? 174 ALA C C   1 
ATOM   6917  O O   . ALA C 1 171 ? 146.472 104.100 102.273 1.00 62.98  ? 174 ALA C O   1 
ATOM   6918  C CB  . ALA C 1 171 ? 144.856 101.295 101.622 1.00 64.49  ? 174 ALA C CB  1 
ATOM   6919  N N   . VAL C 1 172 ? 145.927 102.927 104.108 1.00 57.51  ? 175 VAL C N   1 
ATOM   6920  C CA  . VAL C 1 172 ? 145.841 104.093 104.979 1.00 53.93  ? 175 VAL C CA  1 
ATOM   6921  C C   . VAL C 1 172 ? 147.147 104.212 105.748 1.00 57.16  ? 175 VAL C C   1 
ATOM   6922  O O   . VAL C 1 172 ? 147.530 103.295 106.483 1.00 64.08  ? 175 VAL C O   1 
ATOM   6923  C CB  . VAL C 1 172 ? 144.646 103.994 105.938 1.00 54.26  ? 175 VAL C CB  1 
ATOM   6924  C CG1 . VAL C 1 172 ? 144.672 105.141 106.928 1.00 54.82  ? 175 VAL C CG1 1 
ATOM   6925  C CG2 . VAL C 1 172 ? 143.347 103.995 105.159 1.00 55.37  ? 175 VAL C CG2 1 
ATOM   6926  N N   . THR C 1 173 ? 147.826 105.342 105.586 1.00 56.74  ? 176 THR C N   1 
ATOM   6927  C CA  . THR C 1 173 ? 149.096 105.602 106.242 1.00 60.76  ? 176 THR C CA  1 
ATOM   6928  C C   . THR C 1 173 ? 148.971 106.823 107.143 1.00 64.81  ? 176 THR C C   1 
ATOM   6929  O O   . THR C 1 173 ? 147.983 107.558 107.105 1.00 62.76  ? 176 THR C O   1 
ATOM   6930  C CB  . THR C 1 173 ? 150.217 105.816 105.217 1.00 62.01  ? 176 THR C CB  1 
ATOM   6931  O OG1 . THR C 1 173 ? 149.922 106.967 104.418 1.00 62.82  ? 176 THR C OG1 1 
ATOM   6932  C CG2 . THR C 1 173 ? 150.349 104.603 104.314 1.00 61.69  ? 176 THR C CG2 1 
ATOM   6933  N N   . GLY C 1 174 ? 149.996 107.029 107.966 1.00 72.47  ? 177 GLY C N   1 
ATOM   6934  C CA  . GLY C 1 174 ? 150.032 108.170 108.853 1.00 76.94  ? 177 GLY C CA  1 
ATOM   6935  C C   . GLY C 1 174 ? 149.241 108.023 110.131 1.00 82.27  ? 177 GLY C C   1 
ATOM   6936  O O   . GLY C 1 174 ? 149.141 108.992 110.890 1.00 83.19  ? 177 GLY C O   1 
ATOM   6937  N N   . VAL C 1 175 ? 148.672 106.846 110.395 1.00 83.08  ? 178 VAL C N   1 
ATOM   6938  C CA  . VAL C 1 175 ? 147.895 106.658 111.616 1.00 79.59  ? 178 VAL C CA  1 
ATOM   6939  C C   . VAL C 1 175 ? 148.797 106.730 112.841 1.00 84.43  ? 178 VAL C C   1 
ATOM   6940  O O   . VAL C 1 175 ? 148.409 107.270 113.883 1.00 85.00  ? 178 VAL C O   1 
ATOM   6941  C CB  . VAL C 1 175 ? 147.124 105.329 111.557 1.00 75.63  ? 178 VAL C CB  1 
ATOM   6942  C CG1 . VAL C 1 175 ? 146.229 105.181 112.775 1.00 75.49  ? 178 VAL C CG1 1 
ATOM   6943  C CG2 . VAL C 1 175 ? 146.308 105.252 110.282 1.00 73.94  ? 178 VAL C CG2 1 
ATOM   6944  N N   . GLU C 1 176 ? 150.013 106.191 112.738 1.00 88.55  ? 179 GLU C N   1 
ATOM   6945  C CA  . GLU C 1 176 ? 150.931 106.223 113.871 1.00 91.41  ? 179 GLU C CA  1 
ATOM   6946  C C   . GLU C 1 176 ? 151.374 107.642 114.201 1.00 91.83  ? 179 GLU C C   1 
ATOM   6947  O O   . GLU C 1 176 ? 151.682 107.938 115.360 1.00 93.37  ? 179 GLU C O   1 
ATOM   6948  C CB  . GLU C 1 176 ? 152.146 105.334 113.596 1.00 90.95  ? 179 GLU C CB  1 
ATOM   6949  C CG  . GLU C 1 176 ? 153.140 105.895 112.585 1.00 90.69  ? 179 GLU C CG  1 
ATOM   6950  C CD  . GLU C 1 176 ? 152.617 105.874 111.162 1.00 89.35  ? 179 GLU C CD  1 
ATOM   6951  O OE1 . GLU C 1 176 ? 151.661 105.119 110.887 1.00 86.54  ? 179 GLU C OE1 1 
ATOM   6952  O OE2 . GLU C 1 176 ? 153.162 106.615 110.318 1.00 90.98  ? 179 GLU C OE2 1 
ATOM   6953  N N   . ARG C 1 177 ? 151.410 108.532 113.206 1.00 88.27  ? 180 ARG C N   1 
ATOM   6954  C CA  . ARG C 1 177 ? 151.814 109.910 113.451 1.00 87.09  ? 180 ARG C CA  1 
ATOM   6955  C C   . ARG C 1 177 ? 150.739 110.725 114.155 1.00 90.84  ? 180 ARG C C   1 
ATOM   6956  O O   . ARG C 1 177 ? 151.029 111.841 114.599 1.00 96.57  ? 180 ARG C O   1 
ATOM   6957  C CB  . ARG C 1 177 ? 152.191 110.593 112.137 1.00 84.96  ? 180 ARG C CB  1 
ATOM   6958  C CG  . ARG C 1 177 ? 153.366 109.958 111.416 1.00 88.83  ? 180 ARG C CG  1 
ATOM   6959  C CD  . ARG C 1 177 ? 153.715 110.715 110.141 1.00 92.67  ? 180 ARG C CD  1 
ATOM   6960  N NE  . ARG C 1 177 ? 152.620 110.719 109.177 1.00 92.65  ? 180 ARG C NE  1 
ATOM   6961  C CZ  . ARG C 1 177 ? 151.788 111.734 108.989 1.00 91.14  ? 180 ARG C CZ  1 
ATOM   6962  N NH1 . ARG C 1 177 ? 151.896 112.856 109.682 1.00 89.42  ? 180 ARG C NH1 1 
ATOM   6963  N NH2 . ARG C 1 177 ? 150.821 111.621 108.082 1.00 83.29  ? 180 ARG C NH2 1 
ATOM   6964  N N   . ILE C 1 178 ? 149.515 110.208 114.259 1.00 89.95  ? 181 ILE C N   1 
ATOM   6965  C CA  . ILE C 1 178 ? 148.459 110.923 114.964 1.00 89.15  ? 181 ILE C CA  1 
ATOM   6966  C C   . ILE C 1 178 ? 148.772 110.935 116.452 1.00 94.30  ? 181 ILE C C   1 
ATOM   6967  O O   . ILE C 1 178 ? 149.084 109.895 117.046 1.00 95.69  ? 181 ILE C O   1 
ATOM   6968  C CB  . ILE C 1 178 ? 147.094 110.277 114.694 1.00 82.76  ? 181 ILE C CB  1 
ATOM   6969  C CG1 . ILE C 1 178 ? 146.858 110.124 113.194 1.00 80.95  ? 181 ILE C CG1 1 
ATOM   6970  C CG2 . ILE C 1 178 ? 145.985 111.104 115.316 1.00 77.62  ? 181 ILE C CG2 1 
ATOM   6971  C CD1 . ILE C 1 178 ? 145.600 109.358 112.864 1.00 75.86  ? 181 ILE C CD1 1 
ATOM   6972  N N   . GLU C 1 179 ? 148.692 112.115 117.064 1.00 94.41  ? 182 GLU C N   1 
ATOM   6973  C CA  . GLU C 1 179 ? 148.949 112.282 118.493 1.00 95.20  ? 182 GLU C CA  1 
ATOM   6974  C C   . GLU C 1 179 ? 147.756 113.005 119.110 1.00 91.39  ? 182 GLU C C   1 
ATOM   6975  O O   . GLU C 1 179 ? 147.743 114.234 119.209 1.00 93.28  ? 182 GLU C O   1 
ATOM   6976  C CB  . GLU C 1 179 ? 150.251 113.036 118.735 1.00 100.98 ? 182 GLU C CB  1 
ATOM   6977  C CG  . GLU C 1 179 ? 151.493 112.274 118.309 1.00 106.07 ? 182 GLU C CG  1 
ATOM   6978  C CD  . GLU C 1 179 ? 152.772 112.975 118.721 1.00 114.14 ? 182 GLU C CD  1 
ATOM   6979  O OE1 . GLU C 1 179 ? 152.686 114.004 119.424 1.00 115.33 ? 182 GLU C OE1 1 
ATOM   6980  O OE2 . GLU C 1 179 ? 153.862 112.497 118.342 1.00 116.29 ? 182 GLU C OE2 1 
ATOM   6981  N N   . LEU C 1 180 ? 146.755 112.239 119.515 1.00 89.26  ? 183 LEU C N   1 
ATOM   6982  C CA  . LEU C 1 180 ? 145.645 112.805 120.268 1.00 89.42  ? 183 LEU C CA  1 
ATOM   6983  C C   . LEU C 1 180 ? 146.045 112.952 121.731 1.00 89.77  ? 183 LEU C C   1 
ATOM   6984  O O   . LEU C 1 180 ? 146.479 111.974 122.346 1.00 89.31  ? 183 LEU C O   1 
ATOM   6985  C CB  . LEU C 1 180 ? 144.407 111.926 120.148 1.00 85.24  ? 183 LEU C CB  1 
ATOM   6986  C CG  . LEU C 1 180 ? 143.714 111.950 118.788 1.00 76.35  ? 183 LEU C CG  1 
ATOM   6987  C CD1 . LEU C 1 180 ? 142.541 110.989 118.771 1.00 74.66  ? 183 LEU C CD1 1 
ATOM   6988  C CD2 . LEU C 1 180 ? 143.258 113.359 118.465 1.00 72.96  ? 183 LEU C CD2 1 
ATOM   6989  N N   . PRO C 1 181 ? 145.937 114.150 122.310 1.00 87.75  ? 184 PRO C N   1 
ATOM   6990  C CA  . PRO C 1 181 ? 146.326 114.308 123.721 1.00 85.84  ? 184 PRO C CA  1 
ATOM   6991  C C   . PRO C 1 181 ? 145.547 113.409 124.662 1.00 86.69  ? 184 PRO C C   1 
ATOM   6992  O O   . PRO C 1 181 ? 146.114 112.889 125.629 1.00 91.97  ? 184 PRO C O   1 
ATOM   6993  C CB  . PRO C 1 181 ? 146.048 115.794 123.992 1.00 85.37  ? 184 PRO C CB  1 
ATOM   6994  C CG  . PRO C 1 181 ? 146.057 116.440 122.647 1.00 86.97  ? 184 PRO C CG  1 
ATOM   6995  C CD  . PRO C 1 181 ? 145.501 115.420 121.707 1.00 86.45  ? 184 PRO C CD  1 
ATOM   6996  N N   . GLN C 1 182 ? 144.262 113.191 124.394 1.00 85.61  ? 185 GLN C N   1 
ATOM   6997  C CA  . GLN C 1 182 ? 143.417 112.441 125.312 1.00 89.27  ? 185 GLN C CA  1 
ATOM   6998  C C   . GLN C 1 182 ? 143.416 110.946 125.007 1.00 87.62  ? 185 GLN C C   1 
ATOM   6999  O O   . GLN C 1 182 ? 143.612 110.127 125.911 1.00 85.77  ? 185 GLN C O   1 
ATOM   7000  C CB  . GLN C 1 182 ? 141.990 112.995 125.268 1.00 89.38  ? 185 GLN C CB  1 
ATOM   7001  C CG  . GLN C 1 182 ? 141.077 112.457 126.352 1.00 94.48  ? 185 GLN C CG  1 
ATOM   7002  C CD  . GLN C 1 182 ? 139.712 113.114 126.335 1.00 101.29 ? 185 GLN C CD  1 
ATOM   7003  O OE1 . GLN C 1 182 ? 138.838 112.777 127.133 1.00 104.69 ? 185 GLN C OE1 1 
ATOM   7004  N NE2 . GLN C 1 182 ? 139.522 114.060 125.421 1.00 96.76  ? 185 GLN C NE2 1 
ATOM   7005  N N   . PHE C 1 183 ? 143.203 110.576 123.750 1.00 86.44  ? 186 PHE C N   1 
ATOM   7006  C CA  . PHE C 1 183 ? 143.093 109.182 123.349 1.00 83.28  ? 186 PHE C CA  1 
ATOM   7007  C C   . PHE C 1 183 ? 144.421 108.660 122.810 1.00 82.53  ? 186 PHE C C   1 
ATOM   7008  O O   . PHE C 1 183 ? 145.379 109.405 122.599 1.00 84.16  ? 186 PHE C O   1 
ATOM   7009  C CB  . PHE C 1 183 ? 141.999 109.012 122.292 1.00 82.44  ? 186 PHE C CB  1 
ATOM   7010  C CG  . PHE C 1 183 ? 140.620 109.329 122.786 1.00 83.51  ? 186 PHE C CG  1 
ATOM   7011  C CD1 . PHE C 1 183 ? 140.141 110.626 122.754 1.00 84.78  ? 186 PHE C CD1 1 
ATOM   7012  C CD2 . PHE C 1 183 ? 139.797 108.328 123.270 1.00 83.52  ? 186 PHE C CD2 1 
ATOM   7013  C CE1 . PHE C 1 183 ? 138.870 110.919 123.204 1.00 86.20  ? 186 PHE C CE1 1 
ATOM   7014  C CE2 . PHE C 1 183 ? 138.526 108.615 123.721 1.00 87.31  ? 186 PHE C CE2 1 
ATOM   7015  C CZ  . PHE C 1 183 ? 138.062 109.912 123.688 1.00 89.24  ? 186 PHE C CZ  1 
ATOM   7016  N N   . SER C 1 184 ? 144.463 107.348 122.595 1.00 82.45  ? 187 SER C N   1 
ATOM   7017  C CA  . SER C 1 184 ? 145.572 106.693 121.921 1.00 83.67  ? 187 SER C CA  1 
ATOM   7018  C C   . SER C 1 184 ? 145.004 105.646 120.977 1.00 85.04  ? 187 SER C C   1 
ATOM   7019  O O   . SER C 1 184 ? 144.087 104.906 121.342 1.00 87.89  ? 187 SER C O   1 
ATOM   7020  C CB  . SER C 1 184 ? 146.540 106.044 122.916 1.00 81.99  ? 187 SER C CB  1 
ATOM   7021  O OG  . SER C 1 184 ? 145.915 104.986 123.619 1.00 85.37  ? 187 SER C OG  1 
ATOM   7022  N N   . ILE C 1 185 ? 145.549 105.587 119.765 1.00 81.36  ? 188 ILE C N   1 
ATOM   7023  C CA  . ILE C 1 185 ? 145.018 104.728 118.712 1.00 80.69  ? 188 ILE C CA  1 
ATOM   7024  C C   . ILE C 1 185 ? 145.633 103.345 118.891 1.00 81.96  ? 188 ILE C C   1 
ATOM   7025  O O   . ILE C 1 185 ? 146.799 103.120 118.563 1.00 83.28  ? 188 ILE C O   1 
ATOM   7026  C CB  . ILE C 1 185 ? 145.297 105.300 117.323 1.00 82.66  ? 188 ILE C CB  1 
ATOM   7027  C CG1 . ILE C 1 185 ? 144.724 106.712 117.216 1.00 79.94  ? 188 ILE C CG1 1 
ATOM   7028  C CG2 . ILE C 1 185 ? 144.701 104.404 116.252 1.00 84.98  ? 188 ILE C CG2 1 
ATOM   7029  C CD1 . ILE C 1 185 ? 144.938 107.354 115.873 1.00 83.14  ? 188 ILE C CD1 1 
ATOM   7030  N N   . VAL C 1 186 ? 144.840 102.412 119.418 1.00 83.38  ? 189 VAL C N   1 
ATOM   7031  C CA  . VAL C 1 186 ? 145.320 101.047 119.609 1.00 84.00  ? 189 VAL C CA  1 
ATOM   7032  C C   . VAL C 1 186 ? 145.474 100.341 118.269 1.00 88.34  ? 189 VAL C C   1 
ATOM   7033  O O   . VAL C 1 186 ? 146.497 99.701  118.000 1.00 94.47  ? 189 VAL C O   1 
ATOM   7034  C CB  . VAL C 1 186 ? 144.374 100.274 120.544 1.00 84.90  ? 189 VAL C CB  1 
ATOM   7035  C CG1 . VAL C 1 186 ? 144.776 98.810  120.611 1.00 86.41  ? 189 VAL C CG1 1 
ATOM   7036  C CG2 . VAL C 1 186 ? 144.383 100.891 121.926 1.00 87.40  ? 189 VAL C CG2 1 
ATOM   7037  N N   . GLU C 1 187 ? 144.467 100.450 117.407 1.00 86.45  ? 190 GLU C N   1 
ATOM   7038  C CA  . GLU C 1 187 ? 144.456 99.685  116.170 1.00 85.92  ? 190 GLU C CA  1 
ATOM   7039  C C   . GLU C 1 187 ? 143.563 100.380 115.154 1.00 84.18  ? 190 GLU C C   1 
ATOM   7040  O O   . GLU C 1 187 ? 142.610 101.077 115.517 1.00 86.52  ? 190 GLU C O   1 
ATOM   7041  C CB  . GLU C 1 187 ? 143.970 98.251  116.415 1.00 88.47  ? 190 GLU C CB  1 
ATOM   7042  C CG  . GLU C 1 187 ? 144.084 97.330  115.212 1.00 93.81  ? 190 GLU C CG  1 
ATOM   7043  C CD  . GLU C 1 187 ? 143.271 96.062  115.371 1.00 100.88 ? 190 GLU C CD  1 
ATOM   7044  O OE1 . GLU C 1 187 ? 142.569 95.929  116.395 1.00 100.96 ? 190 GLU C OE1 1 
ATOM   7045  O OE2 . GLU C 1 187 ? 143.330 95.200  114.469 1.00 102.27 ? 190 GLU C OE2 1 
ATOM   7046  N N   . HIS C 1 188 ? 143.888 100.186 113.878 1.00 80.54  ? 191 HIS C N   1 
ATOM   7047  C CA  . HIS C 1 188 ? 143.047 100.622 112.775 1.00 77.23  ? 191 HIS C CA  1 
ATOM   7048  C C   . HIS C 1 188 ? 142.785 99.437  111.859 1.00 73.64  ? 191 HIS C C   1 
ATOM   7049  O O   . HIS C 1 188 ? 143.681 98.632  111.594 1.00 77.08  ? 191 HIS C O   1 
ATOM   7050  C CB  . HIS C 1 188 ? 143.688 101.775 111.991 1.00 75.63  ? 191 HIS C CB  1 
ATOM   7051  C CG  . HIS C 1 188 ? 144.768 101.343 111.050 1.00 76.62  ? 191 HIS C CG  1 
ATOM   7052  N ND1 . HIS C 1 188 ? 146.040 101.023 111.472 1.00 80.31  ? 191 HIS C ND1 1 
ATOM   7053  C CD2 . HIS C 1 188 ? 144.766 101.181 109.706 1.00 74.18  ? 191 HIS C CD2 1 
ATOM   7054  C CE1 . HIS C 1 188 ? 146.774 100.680 110.429 1.00 77.64  ? 191 HIS C CE1 1 
ATOM   7055  N NE2 . HIS C 1 188 ? 146.025 100.768 109.345 1.00 74.96  ? 191 HIS C NE2 1 
ATOM   7056  N N   . ARG C 1 189 ? 141.547 99.331  111.392 1.00 70.63  ? 192 ARG C N   1 
ATOM   7057  C CA  . ARG C 1 189 ? 141.119 98.227  110.549 1.00 68.80  ? 192 ARG C CA  1 
ATOM   7058  C C   . ARG C 1 189 ? 140.491 98.757  109.271 1.00 66.86  ? 192 ARG C C   1 
ATOM   7059  O O   . ARG C 1 189 ? 139.839 99.805  109.267 1.00 69.14  ? 192 ARG C O   1 
ATOM   7060  C CB  . ARG C 1 189 ? 140.116 97.318  111.268 1.00 73.61  ? 192 ARG C CB  1 
ATOM   7061  C CG  . ARG C 1 189 ? 140.717 96.472  112.372 1.00 85.16  ? 192 ARG C CG  1 
ATOM   7062  C CD  . ARG C 1 189 ? 139.697 95.485  112.907 1.00 92.77  ? 192 ARG C CD  1 
ATOM   7063  N NE  . ARG C 1 189 ? 140.228 94.687  114.005 1.00 96.15  ? 192 ARG C NE  1 
ATOM   7064  C CZ  . ARG C 1 189 ? 139.527 93.785  114.679 1.00 98.75  ? 192 ARG C CZ  1 
ATOM   7065  N NH1 . ARG C 1 189 ? 138.260 93.539  114.391 1.00 101.77 ? 192 ARG C NH1 1 
ATOM   7066  N NH2 . ARG C 1 189 ? 140.113 93.114  115.666 1.00 99.33  ? 192 ARG C NH2 1 
ATOM   7067  N N   . LEU C 1 190 ? 140.692 98.011  108.189 1.00 64.38  ? 193 LEU C N   1 
ATOM   7068  C CA  . LEU C 1 190 ? 140.136 98.326  106.882 1.00 59.45  ? 193 LEU C CA  1 
ATOM   7069  C C   . LEU C 1 190 ? 139.148 97.238  106.495 1.00 60.92  ? 193 LEU C C   1 
ATOM   7070  O O   . LEU C 1 190 ? 139.464 96.048  106.587 1.00 66.94  ? 193 LEU C O   1 
ATOM   7071  C CB  . LEU C 1 190 ? 141.238 98.436  105.827 1.00 56.74  ? 193 LEU C CB  1 
ATOM   7072  C CG  . LEU C 1 190 ? 142.397 99.367  106.172 1.00 62.09  ? 193 LEU C CG  1 
ATOM   7073  C CD1 . LEU C 1 190 ? 143.457 99.313  105.092 1.00 68.30  ? 193 LEU C CD1 1 
ATOM   7074  C CD2 . LEU C 1 190 ? 141.896 100.783 106.353 1.00 59.34  ? 193 LEU C CD2 1 
ATOM   7075  N N   . VAL C 1 191 ? 137.957 97.644  106.069 1.00 60.28  ? 194 VAL C N   1 
ATOM   7076  C CA  . VAL C 1 191 ? 136.902 96.717  105.684 1.00 60.29  ? 194 VAL C CA  1 
ATOM   7077  C C   . VAL C 1 191 ? 136.392 97.114  104.308 1.00 64.05  ? 194 VAL C C   1 
ATOM   7078  O O   . VAL C 1 191 ? 136.153 98.297  104.051 1.00 67.64  ? 194 VAL C O   1 
ATOM   7079  C CB  . VAL C 1 191 ? 135.748 96.710  106.704 1.00 63.42  ? 194 VAL C CB  1 
ATOM   7080  C CG1 . VAL C 1 191 ? 134.641 95.778  106.247 1.00 74.06  ? 194 VAL C CG1 1 
ATOM   7081  C CG2 . VAL C 1 191 ? 136.257 96.304  108.076 1.00 70.37  ? 194 VAL C CG2 1 
ATOM   7082  N N   . SER C 1 192 ? 136.234 96.132  103.426 1.00 63.49  ? 195 SER C N   1 
ATOM   7083  C CA  . SER C 1 192 ? 135.639 96.335  102.111 1.00 61.04  ? 195 SER C CA  1 
ATOM   7084  C C   . SER C 1 192 ? 134.468 95.376  101.970 1.00 63.25  ? 195 SER C C   1 
ATOM   7085  O O   . SER C 1 192 ? 134.650 94.158  102.069 1.00 74.24  ? 195 SER C O   1 
ATOM   7086  C CB  . SER C 1 192 ? 136.664 96.099  101.002 1.00 62.92  ? 195 SER C CB  1 
ATOM   7087  O OG  . SER C 1 192 ? 136.071 96.249  99.726  1.00 68.60  ? 195 SER C OG  1 
ATOM   7088  N N   . ARG C 1 193 ? 133.272 95.914  101.740 1.00 60.93  ? 196 ARG C N   1 
ATOM   7089  C CA  . ARG C 1 193 ? 132.091 95.066  101.674 1.00 67.63  ? 196 ARG C CA  1 
ATOM   7090  C C   . ARG C 1 193 ? 131.037 95.722  100.793 1.00 69.96  ? 196 ARG C C   1 
ATOM   7091  O O   . ARG C 1 193 ? 131.270 96.765  100.179 1.00 73.77  ? 196 ARG C O   1 
ATOM   7092  C CB  . ARG C 1 193 ? 131.546 94.775  103.076 1.00 70.74  ? 196 ARG C CB  1 
ATOM   7093  C CG  . ARG C 1 193 ? 131.113 95.999  103.858 1.00 65.10  ? 196 ARG C CG  1 
ATOM   7094  C CD  . ARG C 1 193 ? 130.788 95.622  105.294 1.00 73.13  ? 196 ARG C CD  1 
ATOM   7095  N NE  . ARG C 1 193 ? 130.299 96.754  106.070 1.00 73.28  ? 196 ARG C NE  1 
ATOM   7096  C CZ  . ARG C 1 193 ? 129.018 97.007  106.297 1.00 78.62  ? 196 ARG C CZ  1 
ATOM   7097  N NH1 . ARG C 1 193 ? 128.064 96.223  105.822 1.00 80.14  ? 196 ARG C NH1 1 
ATOM   7098  N NH2 . ARG C 1 193 ? 128.685 98.072  107.020 1.00 76.75  ? 196 ARG C NH2 1 
ATOM   7099  N N   . ASN C 1 194 ? 129.874 95.081  100.718 1.00 69.91  ? 197 ASN C N   1 
ATOM   7100  C CA  . ASN C 1 194 ? 128.738 95.581  99.960  1.00 71.44  ? 197 ASN C CA  1 
ATOM   7101  C C   . ASN C 1 194 ? 127.517 95.628  100.865 1.00 74.50  ? 197 ASN C C   1 
ATOM   7102  O O   . ASN C 1 194 ? 127.269 94.696  101.635 1.00 79.63  ? 197 ASN C O   1 
ATOM   7103  C CB  . ASN C 1 194 ? 128.445 94.702  98.737  1.00 71.40  ? 197 ASN C CB  1 
ATOM   7104  C CG  . ASN C 1 194 ? 129.492 94.843  97.649  1.00 73.28  ? 197 ASN C CG  1 
ATOM   7105  O OD1 . ASN C 1 194 ? 130.528 95.474  97.844  1.00 72.43  ? 197 ASN C OD1 1 
ATOM   7106  N ND2 . ASN C 1 194 ? 129.225 94.248  96.493  1.00 72.00  ? 197 ASN C ND2 1 
ATOM   7107  N N   . VAL C 1 195 ? 126.757 96.715  100.769 1.00 72.72  ? 198 VAL C N   1 
ATOM   7108  C CA  . VAL C 1 195 ? 125.540 96.885  101.548 1.00 72.37  ? 198 VAL C CA  1 
ATOM   7109  C C   . VAL C 1 195 ? 124.360 96.923  100.590 1.00 78.82  ? 198 VAL C C   1 
ATOM   7110  O O   . VAL C 1 195 ? 124.512 97.148  99.388  1.00 82.87  ? 198 VAL C O   1 
ATOM   7111  C CB  . VAL C 1 195 ? 125.574 98.152  102.421 1.00 74.19  ? 198 VAL C CB  1 
ATOM   7112  C CG1 . VAL C 1 195 ? 126.707 98.067  103.424 1.00 70.63  ? 198 VAL C CG1 1 
ATOM   7113  C CG2 . VAL C 1 195 ? 125.723 99.384  101.552 1.00 76.82  ? 198 VAL C CG2 1 
ATOM   7114  N N   . VAL C 1 196 ? 123.169 96.702  101.139 1.00 80.48  ? 199 VAL C N   1 
ATOM   7115  C CA  . VAL C 1 196 ? 121.947 96.591  100.352 1.00 85.13  ? 199 VAL C CA  1 
ATOM   7116  C C   . VAL C 1 196 ? 120.945 97.627  100.840 1.00 88.75  ? 199 VAL C C   1 
ATOM   7117  O O   . VAL C 1 196 ? 120.669 97.714  102.042 1.00 86.48  ? 199 VAL C O   1 
ATOM   7118  C CB  . VAL C 1 196 ? 121.348 95.175  100.434 1.00 80.02  ? 199 VAL C CB  1 
ATOM   7119  C CG1 . VAL C 1 196 ? 120.024 95.117  99.693  1.00 81.41  ? 199 VAL C CG1 1 
ATOM   7120  C CG2 . VAL C 1 196 ? 122.324 94.157  99.871  1.00 79.49  ? 199 VAL C CG2 1 
ATOM   7121  N N   . PHE C 1 197 ? 120.407 98.407  99.906  1.00 95.87  ? 200 PHE C N   1 
ATOM   7122  C CA  . PHE C 1 197 ? 119.309 99.327  100.151 1.00 100.36 ? 200 PHE C CA  1 
ATOM   7123  C C   . PHE C 1 197 ? 118.214 99.048  99.130  1.00 107.02 ? 200 PHE C C   1 
ATOM   7124  O O   . PHE C 1 197 ? 118.374 98.222  98.226  1.00 107.35 ? 200 PHE C O   1 
ATOM   7125  C CB  . PHE C 1 197 ? 119.767 100.789 100.067 1.00 96.30  ? 200 PHE C CB  1 
ATOM   7126  C CG  . PHE C 1 197 ? 120.730 101.187 101.145 1.00 93.33  ? 200 PHE C CG  1 
ATOM   7127  C CD1 . PHE C 1 197 ? 120.273 101.534 102.404 1.00 95.03  ? 200 PHE C CD1 1 
ATOM   7128  C CD2 . PHE C 1 197 ? 122.090 101.227 100.896 1.00 89.90  ? 200 PHE C CD2 1 
ATOM   7129  C CE1 . PHE C 1 197 ? 121.155 101.906 103.398 1.00 95.33  ? 200 PHE C CE1 1 
ATOM   7130  C CE2 . PHE C 1 197 ? 122.977 101.600 101.885 1.00 87.97  ? 200 PHE C CE2 1 
ATOM   7131  C CZ  . PHE C 1 197 ? 122.510 101.939 103.138 1.00 89.75  ? 200 PHE C CZ  1 
ATOM   7132  N N   . ALA C 1 198 ? 117.096 99.764  99.265  1.00 108.89 ? 201 ALA C N   1 
ATOM   7133  C CA  . ALA C 1 198 ? 115.974 99.566  98.355  1.00 111.81 ? 201 ALA C CA  1 
ATOM   7134  C C   . ALA C 1 198 ? 116.335 99.882  96.911  1.00 112.71 ? 201 ALA C C   1 
ATOM   7135  O O   . ALA C 1 198 ? 115.632 99.439  95.997  1.00 112.53 ? 201 ALA C O   1 
ATOM   7136  C CB  . ALA C 1 198 ? 114.783 100.419 98.795  1.00 112.05 ? 201 ALA C CB  1 
ATOM   7137  N N   . THR C 1 199 ? 117.408 100.637 96.682  1.00 112.12 ? 202 THR C N   1 
ATOM   7138  C CA  . THR C 1 199 ? 117.852 100.970 95.337  1.00 111.24 ? 202 THR C CA  1 
ATOM   7139  C C   . THR C 1 199 ? 118.926 100.026 94.809  1.00 106.60 ? 202 THR C C   1 
ATOM   7140  O O   . THR C 1 199 ? 119.366 100.193 93.668  1.00 103.33 ? 202 THR C O   1 
ATOM   7141  C CB  . THR C 1 199 ? 118.367 102.412 95.290  1.00 110.26 ? 202 THR C CB  1 
ATOM   7142  O OG1 . THR C 1 199 ? 119.432 102.573 96.234  1.00 107.98 ? 202 THR C OG1 1 
ATOM   7143  C CG2 . THR C 1 199 ? 117.248 103.388 95.624  1.00 108.61 ? 202 THR C CG2 1 
ATOM   7144  N N   . GLY C 1 200 ? 119.362 99.042  95.602  1.00 103.38 ? 203 GLY C N   1 
ATOM   7145  C CA  . GLY C 1 200 ? 120.293 98.052  95.111  1.00 99.37  ? 203 GLY C CA  1 
ATOM   7146  C C   . GLY C 1 200 ? 121.485 97.904  96.031  1.00 92.85  ? 203 GLY C C   1 
ATOM   7147  O O   . GLY C 1 200 ? 121.435 98.257  97.214  1.00 92.31  ? 203 GLY C O   1 
ATOM   7148  N N   . ALA C 1 201 ? 122.571 97.375  95.477  1.00 84.88  ? 204 ALA C N   1 
ATOM   7149  C CA  . ALA C 1 201 ? 123.781 97.092  96.233  1.00 76.57  ? 204 ALA C CA  1 
ATOM   7150  C C   . ALA C 1 201 ? 124.812 98.188  96.005  1.00 76.38  ? 204 ALA C C   1 
ATOM   7151  O O   . ALA C 1 201 ? 125.009 98.645  94.877  1.00 81.49  ? 204 ALA C O   1 
ATOM   7152  C CB  . ALA C 1 201 ? 124.367 95.736  95.837  1.00 73.63  ? 204 ALA C CB  1 
ATOM   7153  N N   . TYR C 1 202 ? 125.471 98.602  97.085  1.00 71.03  ? 205 TYR C N   1 
ATOM   7154  C CA  . TYR C 1 202 ? 126.463 99.661  97.027  1.00 70.58  ? 205 TYR C CA  1 
ATOM   7155  C C   . TYR C 1 202 ? 127.758 99.217  97.691  1.00 71.52  ? 205 TYR C C   1 
ATOM   7156  O O   . TYR C 1 202 ? 127.731 98.542  98.727  1.00 71.68  ? 205 TYR C O   1 
ATOM   7157  C CB  . TYR C 1 202 ? 125.950 100.932 97.715  1.00 71.14  ? 205 TYR C CB  1 
ATOM   7158  C CG  . TYR C 1 202 ? 124.761 101.563 97.033  1.00 77.23  ? 205 TYR C CG  1 
ATOM   7159  C CD1 . TYR C 1 202 ? 123.471 101.155 97.331  1.00 81.67  ? 205 TYR C CD1 1 
ATOM   7160  C CD2 . TYR C 1 202 ? 124.929 102.572 96.097  1.00 77.00  ? 205 TYR C CD2 1 
ATOM   7161  C CE1 . TYR C 1 202 ? 122.383 101.729 96.714  1.00 84.62  ? 205 TYR C CE1 1 
ATOM   7162  C CE2 . TYR C 1 202 ? 123.845 103.153 95.474  1.00 76.78  ? 205 TYR C CE2 1 
ATOM   7163  C CZ  . TYR C 1 202 ? 122.575 102.728 95.787  1.00 82.58  ? 205 TYR C CZ  1 
ATOM   7164  O OH  . TYR C 1 202 ? 121.491 103.303 95.169  1.00 89.96  ? 205 TYR C OH  1 
ATOM   7165  N N   . PRO C 1 203 ? 128.904 99.585  97.125  1.00 65.68  ? 206 PRO C N   1 
ATOM   7166  C CA  . PRO C 1 203 ? 130.181 99.291  97.781  1.00 62.04  ? 206 PRO C CA  1 
ATOM   7167  C C   . PRO C 1 203 ? 130.360 100.131 99.034  1.00 60.77  ? 206 PRO C C   1 
ATOM   7168  O O   . PRO C 1 203 ? 129.773 101.203 99.190  1.00 66.78  ? 206 PRO C O   1 
ATOM   7169  C CB  . PRO C 1 203 ? 131.216 99.656  96.715  1.00 61.68  ? 206 PRO C CB  1 
ATOM   7170  C CG  . PRO C 1 203 ? 130.537 100.689 95.889  1.00 60.26  ? 206 PRO C CG  1 
ATOM   7171  C CD  . PRO C 1 203 ? 129.087 100.303 95.854  1.00 62.20  ? 206 PRO C CD  1 
ATOM   7172  N N   . ARG C 1 204 ? 131.195 99.628  99.939  1.00 55.86  ? 207 ARG C N   1 
ATOM   7173  C CA  . ARG C 1 204 ? 131.419 100.290 101.215 1.00 51.80  ? 207 ARG C CA  1 
ATOM   7174  C C   . ARG C 1 204 ? 132.841 100.017 101.674 1.00 52.48  ? 207 ARG C C   1 
ATOM   7175  O O   . ARG C 1 204 ? 133.285 98.864  101.674 1.00 63.02  ? 207 ARG C O   1 
ATOM   7176  C CB  . ARG C 1 204 ? 130.418 99.799  102.266 1.00 57.07  ? 207 ARG C CB  1 
ATOM   7177  C CG  . ARG C 1 204 ? 130.629 100.375 103.652 1.00 61.32  ? 207 ARG C CG  1 
ATOM   7178  C CD  . ARG C 1 204 ? 130.040 101.764 103.761 1.00 65.44  ? 207 ARG C CD  1 
ATOM   7179  N NE  . ARG C 1 204 ? 128.590 101.746 103.624 1.00 66.78  ? 207 ARG C NE  1 
ATOM   7180  C CZ  . ARG C 1 204 ? 127.744 101.663 104.641 1.00 66.62  ? 207 ARG C CZ  1 
ATOM   7181  N NH1 . ARG C 1 204 ? 128.171 101.588 105.890 1.00 60.67  ? 207 ARG C NH1 1 
ATOM   7182  N NH2 . ARG C 1 204 ? 126.437 101.657 104.398 1.00 67.55  ? 207 ARG C NH2 1 
ATOM   7183  N N   . LEU C 1 205 ? 133.547 101.078 102.056 1.00 48.87  ? 208 LEU C N   1 
ATOM   7184  C CA  . LEU C 1 205 ? 134.886 100.982 102.623 1.00 51.04  ? 208 LEU C CA  1 
ATOM   7185  C C   . LEU C 1 205 ? 134.870 101.615 104.005 1.00 55.11  ? 208 LEU C C   1 
ATOM   7186  O O   . LEU C 1 205 ? 134.514 102.786 104.150 1.00 60.21  ? 208 LEU C O   1 
ATOM   7187  C CB  . LEU C 1 205 ? 135.918 101.673 101.732 1.00 53.21  ? 208 LEU C CB  1 
ATOM   7188  C CG  . LEU C 1 205 ? 136.130 101.093 100.337 1.00 56.64  ? 208 LEU C CG  1 
ATOM   7189  C CD1 . LEU C 1 205 ? 137.280 101.794 99.645  1.00 56.35  ? 208 LEU C CD1 1 
ATOM   7190  C CD2 . LEU C 1 205 ? 136.392 99.609  100.423 1.00 57.80  ? 208 LEU C CD2 1 
ATOM   7191  N N   . SER C 1 206 ? 135.265 100.851 105.015 1.00 56.07  ? 209 SER C N   1 
ATOM   7192  C CA  . SER C 1 206 ? 135.253 101.313 106.394 1.00 57.31  ? 209 SER C CA  1 
ATOM   7193  C C   . SER C 1 206 ? 136.677 101.379 106.920 1.00 56.60  ? 209 SER C C   1 
ATOM   7194  O O   . SER C 1 206 ? 137.443 100.422 106.771 1.00 61.91  ? 209 SER C O   1 
ATOM   7195  C CB  . SER C 1 206 ? 134.406 100.395 107.275 1.00 63.61  ? 209 SER C CB  1 
ATOM   7196  O OG  . SER C 1 206 ? 133.068 100.343 106.815 1.00 65.96  ? 209 SER C OG  1 
ATOM   7197  N N   . LEU C 1 207 ? 137.026 102.511 107.527 1.00 56.24  ? 210 LEU C N   1 
ATOM   7198  C CA  . LEU C 1 207 ? 138.293 102.690 108.227 1.00 59.76  ? 210 LEU C CA  1 
ATOM   7199  C C   . LEU C 1 207 ? 137.970 102.912 109.697 1.00 62.67  ? 210 LEU C C   1 
ATOM   7200  O O   . LEU C 1 207 ? 137.410 103.949 110.062 1.00 69.44  ? 210 LEU C O   1 
ATOM   7201  C CB  . LEU C 1 207 ? 139.080 103.862 107.644 1.00 60.64  ? 210 LEU C CB  1 
ATOM   7202  C CG  . LEU C 1 207 ? 140.230 104.425 108.478 1.00 64.18  ? 210 LEU C CG  1 
ATOM   7203  C CD1 . LEU C 1 207 ? 141.250 103.351 108.806 1.00 67.01  ? 210 LEU C CD1 1 
ATOM   7204  C CD2 . LEU C 1 207 ? 140.889 105.581 107.748 1.00 61.64  ? 210 LEU C CD2 1 
ATOM   7205  N N   . SER C 1 208 ? 138.315 101.947 110.540 1.00 62.43  ? 211 SER C N   1 
ATOM   7206  C CA  . SER C 1 208 ? 137.914 101.964 111.938 1.00 69.08  ? 211 SER C CA  1 
ATOM   7207  C C   . SER C 1 208 ? 139.126 102.160 112.836 1.00 73.43  ? 211 SER C C   1 
ATOM   7208  O O   . SER C 1 208 ? 140.164 101.526 112.634 1.00 78.79  ? 211 SER C O   1 
ATOM   7209  C CB  . SER C 1 208 ? 137.198 100.667 112.314 1.00 75.68  ? 211 SER C CB  1 
ATOM   7210  O OG  . SER C 1 208 ? 136.117 100.415 111.436 1.00 81.10  ? 211 SER C OG  1 
ATOM   7211  N N   . PHE C 1 209 ? 138.990 103.038 113.824 1.00 74.17  ? 212 PHE C N   1 
ATOM   7212  C CA  . PHE C 1 209 ? 140.009 103.256 114.838 1.00 75.36  ? 212 PHE C CA  1 
ATOM   7213  C C   . PHE C 1 209 ? 139.473 102.826 116.194 1.00 78.33  ? 212 PHE C C   1 
ATOM   7214  O O   . PHE C 1 209 ? 138.311 103.090 116.525 1.00 81.88  ? 212 PHE C O   1 
ATOM   7215  C CB  . PHE C 1 209 ? 140.425 104.727 114.919 1.00 76.69  ? 212 PHE C CB  1 
ATOM   7216  C CG  . PHE C 1 209 ? 140.748 105.345 113.598 1.00 78.90  ? 212 PHE C CG  1 
ATOM   7217  C CD1 . PHE C 1 209 ? 141.998 105.186 113.032 1.00 80.90  ? 212 PHE C CD1 1 
ATOM   7218  C CD2 . PHE C 1 209 ? 139.806 106.107 112.931 1.00 77.97  ? 212 PHE C CD2 1 
ATOM   7219  C CE1 . PHE C 1 209 ? 142.299 105.763 111.818 1.00 80.40  ? 212 PHE C CE1 1 
ATOM   7220  C CE2 . PHE C 1 209 ? 140.100 106.686 111.718 1.00 79.55  ? 212 PHE C CE2 1 
ATOM   7221  C CZ  . PHE C 1 209 ? 141.348 106.515 111.161 1.00 78.90  ? 212 PHE C CZ  1 
ATOM   7222  N N   . ARG C 1 210 ? 140.322 102.166 116.977 1.00 79.10  ? 213 ARG C N   1 
ATOM   7223  C CA  . ARG C 1 210 ? 140.026 101.878 118.374 1.00 81.24  ? 213 ARG C CA  1 
ATOM   7224  C C   . ARG C 1 210 ? 140.823 102.857 119.227 1.00 79.89  ? 213 ARG C C   1 
ATOM   7225  O O   . ARG C 1 210 ? 142.056 102.801 119.263 1.00 82.58  ? 213 ARG C O   1 
ATOM   7226  C CB  . ARG C 1 210 ? 140.353 100.430 118.729 1.00 83.42  ? 213 ARG C CB  1 
ATOM   7227  C CG  . ARG C 1 210 ? 139.980 100.060 120.155 1.00 87.95  ? 213 ARG C CG  1 
ATOM   7228  C CD  . ARG C 1 210 ? 139.807 98.559  120.338 1.00 89.81  ? 213 ARG C CD  1 
ATOM   7229  N NE  . ARG C 1 210 ? 141.033 97.818  120.072 1.00 94.74  ? 213 ARG C NE  1 
ATOM   7230  C CZ  . ARG C 1 210 ? 141.257 97.111  118.973 1.00 96.80  ? 213 ARG C CZ  1 
ATOM   7231  N NH1 . ARG C 1 210 ? 140.351 97.018  118.014 1.00 97.52  ? 213 ARG C NH1 1 
ATOM   7232  N NH2 . ARG C 1 210 ? 142.419 96.479  118.833 1.00 95.48  ? 213 ARG C NH2 1 
ATOM   7233  N N   . LEU C 1 211 ? 140.116 103.753 119.908 1.00 79.22  ? 214 LEU C N   1 
ATOM   7234  C CA  . LEU C 1 211 ? 140.726 104.803 120.710 1.00 81.42  ? 214 LEU C CA  1 
ATOM   7235  C C   . LEU C 1 211 ? 140.660 104.414 122.181 1.00 87.07  ? 214 LEU C C   1 
ATOM   7236  O O   . LEU C 1 211 ? 139.576 104.152 122.710 1.00 88.85  ? 214 LEU C O   1 
ATOM   7237  C CB  . LEU C 1 211 ? 140.018 106.136 120.482 1.00 79.35  ? 214 LEU C CB  1 
ATOM   7238  C CG  . LEU C 1 211 ? 140.112 106.739 119.082 1.00 81.55  ? 214 LEU C CG  1 
ATOM   7239  C CD1 . LEU C 1 211 ? 139.080 107.837 118.914 1.00 83.36  ? 214 LEU C CD1 1 
ATOM   7240  C CD2 . LEU C 1 211 ? 141.506 107.281 118.846 1.00 82.14  ? 214 LEU C CD2 1 
ATOM   7241  N N   . LYS C 1 212 ? 141.817 104.393 122.835 1.00 89.59  ? 215 LYS C N   1 
ATOM   7242  C CA  . LYS C 1 212 ? 141.932 104.062 124.249 1.00 85.78  ? 215 LYS C CA  1 
ATOM   7243  C C   . LYS C 1 212 ? 142.229 105.338 125.022 1.00 86.66  ? 215 LYS C C   1 
ATOM   7244  O O   . LYS C 1 212 ? 143.288 105.946 124.836 1.00 89.71  ? 215 LYS C O   1 
ATOM   7245  C CB  . LYS C 1 212 ? 143.030 103.024 124.472 1.00 84.07  ? 215 LYS C CB  1 
ATOM   7246  C CG  . LYS C 1 212 ? 143.377 102.768 125.924 1.00 85.67  ? 215 LYS C CG  1 
ATOM   7247  C CD  . LYS C 1 212 ? 144.556 101.815 126.032 1.00 92.15  ? 215 LYS C CD  1 
ATOM   7248  C CE  . LYS C 1 212 ? 144.942 101.568 127.479 1.00 97.24  ? 215 LYS C CE  1 
ATOM   7249  N NZ  . LYS C 1 212 ? 146.094 100.631 127.588 1.00 97.52  ? 215 LYS C NZ  1 
ATOM   7250  N N   . ARG C 1 213 ? 141.298 105.742 125.881 1.00 86.12  ? 216 ARG C N   1 
ATOM   7251  C CA  . ARG C 1 213 ? 141.460 106.980 126.626 1.00 86.28  ? 216 ARG C CA  1 
ATOM   7252  C C   . ARG C 1 213 ? 142.548 106.835 127.685 1.00 85.52  ? 216 ARG C C   1 
ATOM   7253  O O   . ARG C 1 213 ? 142.740 105.767 128.270 1.00 83.65  ? 216 ARG C O   1 
ATOM   7254  C CB  . ARG C 1 213 ? 140.142 107.384 127.284 1.00 84.18  ? 216 ARG C CB  1 
ATOM   7255  C CG  . ARG C 1 213 ? 140.107 108.823 127.765 1.00 83.96  ? 216 ARG C CG  1 
ATOM   7256  C CD  . ARG C 1 213 ? 138.834 109.113 128.533 1.00 85.42  ? 216 ARG C CD  1 
ATOM   7257  N NE  . ARG C 1 213 ? 137.642 108.796 127.756 1.00 84.34  ? 216 ARG C NE  1 
ATOM   7258  C CZ  . ARG C 1 213 ? 136.999 109.661 126.986 1.00 85.62  ? 216 ARG C CZ  1 
ATOM   7259  N NH1 . ARG C 1 213 ? 137.407 110.912 126.860 1.00 88.10  ? 216 ARG C NH1 1 
ATOM   7260  N NH2 . ARG C 1 213 ? 135.915 109.261 126.327 1.00 87.03  ? 216 ARG C NH2 1 
ATOM   7261  N N   . ASN C 1 214 ? 143.264 107.930 127.926 1.00 85.65  ? 217 ASN C N   1 
ATOM   7262  C CA  . ASN C 1 214 ? 144.331 107.959 128.919 1.00 86.84  ? 217 ASN C CA  1 
ATOM   7263  C C   . ASN C 1 214 ? 143.751 108.352 130.272 1.00 90.57  ? 217 ASN C C   1 
ATOM   7264  O O   . ASN C 1 214 ? 143.204 109.449 130.426 1.00 93.43  ? 217 ASN C O   1 
ATOM   7265  C CB  . ASN C 1 214 ? 145.430 108.934 128.501 1.00 83.88  ? 217 ASN C CB  1 
ATOM   7266  C CG  . ASN C 1 214 ? 146.044 108.575 127.168 1.00 84.57  ? 217 ASN C CG  1 
ATOM   7267  O OD1 . ASN C 1 214 ? 145.463 107.820 126.391 1.00 87.90  ? 217 ASN C OD1 1 
ATOM   7268  N ND2 . ASN C 1 214 ? 147.226 109.113 126.895 1.00 83.87  ? 217 ASN C ND2 1 
ATOM   7269  N N   . ILE C 1 215 ? 143.880 107.454 131.255 1.00 88.82  ? 218 ILE C N   1 
ATOM   7270  C CA  . ILE C 1 215 ? 143.322 107.691 132.584 1.00 90.00  ? 218 ILE C CA  1 
ATOM   7271  C C   . ILE C 1 215 ? 144.231 108.529 133.464 1.00 93.58  ? 218 ILE C C   1 
ATOM   7272  O O   . ILE C 1 215 ? 143.855 108.845 134.601 1.00 93.80  ? 218 ILE C O   1 
ATOM   7273  C CB  . ILE C 1 215 ? 143.028 106.348 133.282 1.00 88.71  ? 218 ILE C CB  1 
ATOM   7274  C CG1 . ILE C 1 215 ? 142.788 105.256 132.241 1.00 87.53  ? 218 ILE C CG1 1 
ATOM   7275  C CG2 . ILE C 1 215 ? 141.820 106.471 134.191 1.00 89.67  ? 218 ILE C CG2 1 
ATOM   7276  C CD1 . ILE C 1 215 ? 142.577 103.884 132.834 1.00 88.46  ? 218 ILE C CD1 1 
ATOM   7277  N N   . GLY C 1 216 ? 145.416 108.902 132.976 1.00 93.98  ? 219 GLY C N   1 
ATOM   7278  C CA  . GLY C 1 216 ? 146.356 109.630 133.814 1.00 93.01  ? 219 GLY C CA  1 
ATOM   7279  C C   . GLY C 1 216 ? 145.820 110.967 134.288 1.00 91.87  ? 219 GLY C C   1 
ATOM   7280  O O   . GLY C 1 216 ? 145.991 111.336 135.451 1.00 95.44  ? 219 GLY C O   1 
ATOM   7281  N N   . TYR C 1 217 ? 145.170 111.713 133.394 1.00 87.82  ? 220 TYR C N   1 
ATOM   7282  C CA  . TYR C 1 217 ? 144.630 113.013 133.775 1.00 90.87  ? 220 TYR C CA  1 
ATOM   7283  C C   . TYR C 1 217 ? 143.524 112.870 134.813 1.00 93.05  ? 220 TYR C C   1 
ATOM   7284  O O   . TYR C 1 217 ? 143.514 113.581 135.824 1.00 93.76  ? 220 TYR C O   1 
ATOM   7285  C CB  . TYR C 1 217 ? 144.111 113.751 132.541 1.00 96.81  ? 220 TYR C CB  1 
ATOM   7286  C CG  . TYR C 1 217 ? 143.106 114.839 132.856 1.00 99.85  ? 220 TYR C CG  1 
ATOM   7287  C CD1 . TYR C 1 217 ? 143.520 116.087 133.303 1.00 101.57 ? 220 TYR C CD1 1 
ATOM   7288  C CD2 . TYR C 1 217 ? 141.743 114.619 132.700 1.00 97.92  ? 220 TYR C CD2 1 
ATOM   7289  C CE1 . TYR C 1 217 ? 142.604 117.082 133.591 1.00 100.12 ? 220 TYR C CE1 1 
ATOM   7290  C CE2 . TYR C 1 217 ? 140.822 115.608 132.986 1.00 97.90  ? 220 TYR C CE2 1 
ATOM   7291  C CZ  . TYR C 1 217 ? 141.257 116.836 133.431 1.00 98.75  ? 220 TYR C CZ  1 
ATOM   7292  O OH  . TYR C 1 217 ? 140.340 117.822 133.715 1.00 97.44  ? 220 TYR C OH  1 
ATOM   7293  N N   . PHE C 1 218 ? 142.586 111.950 134.582 1.00 93.52  ? 221 PHE C N   1 
ATOM   7294  C CA  . PHE C 1 218 ? 141.410 111.858 135.442 1.00 94.40  ? 221 PHE C CA  1 
ATOM   7295  C C   . PHE C 1 218 ? 141.775 111.403 136.849 1.00 95.67  ? 221 PHE C C   1 
ATOM   7296  O O   . PHE C 1 218 ? 141.194 111.882 137.829 1.00 97.07  ? 221 PHE C O   1 
ATOM   7297  C CB  . PHE C 1 218 ? 140.382 110.916 134.820 1.00 92.72  ? 221 PHE C CB  1 
ATOM   7298  C CG  . PHE C 1 218 ? 139.854 111.391 133.500 1.00 92.13  ? 221 PHE C CG  1 
ATOM   7299  C CD1 . PHE C 1 218 ? 138.837 112.328 133.444 1.00 91.41  ? 221 PHE C CD1 1 
ATOM   7300  C CD2 . PHE C 1 218 ? 140.376 110.906 132.316 1.00 92.31  ? 221 PHE C CD2 1 
ATOM   7301  C CE1 . PHE C 1 218 ? 138.350 112.770 132.232 1.00 92.11  ? 221 PHE C CE1 1 
ATOM   7302  C CE2 . PHE C 1 218 ? 139.892 111.344 131.100 1.00 93.52  ? 221 PHE C CE2 1 
ATOM   7303  C CZ  . PHE C 1 218 ? 138.878 112.277 131.058 1.00 93.53  ? 221 PHE C CZ  1 
ATOM   7304  N N   . ILE C 1 219 ? 142.729 110.478 136.970 1.00 94.85  ? 222 ILE C N   1 
ATOM   7305  C CA  . ILE C 1 219 ? 143.111 109.979 138.288 1.00 92.92  ? 222 ILE C CA  1 
ATOM   7306  C C   . ILE C 1 219 ? 143.674 111.105 139.144 1.00 91.52  ? 222 ILE C C   1 
ATOM   7307  O O   . ILE C 1 219 ? 143.345 111.229 140.330 1.00 91.05  ? 222 ILE C O   1 
ATOM   7308  C CB  . ILE C 1 219 ? 144.106 108.813 138.151 1.00 93.83  ? 222 ILE C CB  1 
ATOM   7309  C CG1 . ILE C 1 219 ? 143.388 107.568 137.628 1.00 98.46  ? 222 ILE C CG1 1 
ATOM   7310  C CG2 . ILE C 1 219 ? 144.787 108.530 139.482 1.00 90.40  ? 222 ILE C CG2 1 
ATOM   7311  C CD1 . ILE C 1 219 ? 144.260 106.336 137.567 1.00 104.24 ? 222 ILE C CD1 1 
ATOM   7312  N N   . LEU C 1 220 ? 144.516 111.951 138.560 1.00 92.75  ? 223 LEU C N   1 
ATOM   7313  C CA  . LEU C 1 220 ? 145.085 113.086 139.270 1.00 92.73  ? 223 LEU C CA  1 
ATOM   7314  C C   . LEU C 1 220 ? 144.189 114.317 139.226 1.00 93.75  ? 223 LEU C C   1 
ATOM   7315  O O   . LEU C 1 220 ? 144.635 115.407 139.598 1.00 93.60  ? 223 LEU C O   1 
ATOM   7316  C CB  . LEU C 1 220 ? 146.466 113.424 138.702 1.00 93.32  ? 223 LEU C CB  1 
ATOM   7317  C CG  . LEU C 1 220 ? 147.487 112.286 138.748 1.00 94.59  ? 223 LEU C CG  1 
ATOM   7318  C CD1 . LEU C 1 220 ? 148.834 112.740 138.207 1.00 88.49  ? 223 LEU C CD1 1 
ATOM   7319  C CD2 . LEU C 1 220 ? 147.628 111.751 140.163 1.00 96.03  ? 223 LEU C CD2 1 
ATOM   7320  N N   . GLN C 1 221 ? 142.943 114.172 138.776 1.00 93.61  ? 224 GLN C N   1 
ATOM   7321  C CA  . GLN C 1 221 ? 141.998 115.280 138.733 1.00 94.02  ? 224 GLN C CA  1 
ATOM   7322  C C   . GLN C 1 221 ? 140.759 115.032 139.575 1.00 95.83  ? 224 GLN C C   1 
ATOM   7323  O O   . GLN C 1 221 ? 140.331 115.926 140.313 1.00 100.43 ? 224 GLN C O   1 
ATOM   7324  C CB  . GLN C 1 221 ? 141.588 115.572 137.281 1.00 95.76  ? 224 GLN C CB  1 
ATOM   7325  C CG  . GLN C 1 221 ? 140.560 116.686 137.128 1.00 99.25  ? 224 GLN C CG  1 
ATOM   7326  C CD  . GLN C 1 221 ? 141.124 118.059 137.443 1.00 101.56 ? 224 GLN C CD  1 
ATOM   7327  O OE1 . GLN C 1 221 ? 141.349 118.401 138.603 1.00 104.49 ? 224 GLN C OE1 1 
ATOM   7328  N NE2 . GLN C 1 221 ? 141.352 118.855 136.405 1.00 98.40  ? 224 GLN C NE2 1 
ATOM   7329  N N   . THR C 1 222 ? 140.161 113.844 139.487 1.00 95.45  ? 225 THR C N   1 
ATOM   7330  C CA  . THR C 1 222 ? 138.906 113.564 140.176 1.00 94.14  ? 225 THR C CA  1 
ATOM   7331  C C   . THR C 1 222 ? 139.027 112.464 141.217 1.00 94.99  ? 225 THR C C   1 
ATOM   7332  O O   . THR C 1 222 ? 138.605 112.657 142.363 1.00 100.01 ? 225 THR C O   1 
ATOM   7333  C CB  . THR C 1 222 ? 137.815 113.194 139.159 1.00 91.05  ? 225 THR C CB  1 
ATOM   7334  O OG1 . THR C 1 222 ? 138.209 112.020 138.439 1.00 93.92  ? 225 THR C OG1 1 
ATOM   7335  C CG2 . THR C 1 222 ? 137.593 114.332 138.182 1.00 94.23  ? 225 THR C CG2 1 
ATOM   7336  N N   . TYR C 1 223 ? 139.581 111.306 140.852 1.00 92.51  ? 226 TYR C N   1 
ATOM   7337  C CA  . TYR C 1 223 ? 139.599 110.173 141.772 1.00 93.84  ? 226 TYR C CA  1 
ATOM   7338  C C   . TYR C 1 223 ? 140.420 110.478 143.020 1.00 97.61  ? 226 TYR C C   1 
ATOM   7339  O O   . TYR C 1 223 ? 139.975 110.221 144.145 1.00 98.04  ? 226 TYR C O   1 
ATOM   7340  C CB  . TYR C 1 223 ? 140.141 108.932 141.064 1.00 94.89  ? 226 TYR C CB  1 
ATOM   7341  C CG  . TYR C 1 223 ? 139.145 108.263 140.147 1.00 93.97  ? 226 TYR C CG  1 
ATOM   7342  C CD1 . TYR C 1 223 ? 139.035 108.637 138.817 1.00 91.78  ? 226 TYR C CD1 1 
ATOM   7343  C CD2 . TYR C 1 223 ? 138.317 107.253 140.613 1.00 94.79  ? 226 TYR C CD2 1 
ATOM   7344  C CE1 . TYR C 1 223 ? 138.128 108.026 137.977 1.00 89.06  ? 226 TYR C CE1 1 
ATOM   7345  C CE2 . TYR C 1 223 ? 137.407 106.636 139.781 1.00 95.96  ? 226 TYR C CE2 1 
ATOM   7346  C CZ  . TYR C 1 223 ? 137.317 107.026 138.465 1.00 93.06  ? 226 TYR C CZ  1 
ATOM   7347  O OH  . TYR C 1 223 ? 136.410 106.414 137.632 1.00 95.28  ? 226 TYR C OH  1 
ATOM   7348  N N   . MET C 1 224 ? 141.623 111.025 142.840 1.00 98.57  ? 227 MET C N   1 
ATOM   7349  C CA  . MET C 1 224 ? 142.499 111.272 143.984 1.00 95.62  ? 227 MET C CA  1 
ATOM   7350  C C   . MET C 1 224 ? 141.902 112.242 144.996 1.00 96.63  ? 227 MET C C   1 
ATOM   7351  O O   . MET C 1 224 ? 141.977 111.954 146.203 1.00 97.65  ? 227 MET C O   1 
ATOM   7352  C CB  . MET C 1 224 ? 143.868 111.757 143.498 1.00 96.44  ? 227 MET C CB  1 
ATOM   7353  C CG  . MET C 1 224 ? 144.841 112.054 144.625 1.00 95.77  ? 227 MET C CG  1 
ATOM   7354  S SD  . MET C 1 224 ? 146.161 113.173 144.126 1.00 105.65 ? 227 MET C SD  1 
ATOM   7355  C CE  . MET C 1 224 ? 145.217 114.649 143.757 1.00 90.18  ? 227 MET C CE  1 
ATOM   7356  N N   . PRO C 1 225 ? 141.344 113.399 144.608 1.00 94.90  ? 228 PRO C N   1 
ATOM   7357  C CA  . PRO C 1 225 ? 140.729 114.266 145.627 1.00 97.76  ? 228 PRO C CA  1 
ATOM   7358  C C   . PRO C 1 225 ? 139.605 113.597 146.396 1.00 100.46 ? 228 PRO C C   1 
ATOM   7359  O O   . PRO C 1 225 ? 139.514 113.763 147.618 1.00 101.51 ? 228 PRO C O   1 
ATOM   7360  C CB  . PRO C 1 225 ? 140.224 115.460 144.807 1.00 91.73  ? 228 PRO C CB  1 
ATOM   7361  C CG  . PRO C 1 225 ? 141.098 115.489 143.618 1.00 92.94  ? 228 PRO C CG  1 
ATOM   7362  C CD  . PRO C 1 225 ? 141.360 114.054 143.288 1.00 92.87  ? 228 PRO C CD  1 
ATOM   7363  N N   . SER C 1 226 ? 138.748 112.833 145.717 1.00 99.06  ? 229 SER C N   1 
ATOM   7364  C CA  . SER C 1 226 ? 137.648 112.174 146.413 1.00 98.07  ? 229 SER C CA  1 
ATOM   7365  C C   . SER C 1 226 ? 138.162 111.109 147.372 1.00 97.56  ? 229 SER C C   1 
ATOM   7366  O O   . SER C 1 226 ? 137.659 110.985 148.495 1.00 99.72  ? 229 SER C O   1 
ATOM   7367  C CB  . SER C 1 226 ? 136.676 111.570 145.404 1.00 101.56 ? 229 SER C CB  1 
ATOM   7368  O OG  . SER C 1 226 ? 136.118 112.582 144.587 1.00 103.98 ? 229 SER C OG  1 
ATOM   7369  N N   . ILE C 1 227 ? 139.166 110.337 146.951 1.00 95.93  ? 230 ILE C N   1 
ATOM   7370  C CA  . ILE C 1 227 ? 139.760 109.344 147.841 1.00 99.01  ? 230 ILE C CA  1 
ATOM   7371  C C   . ILE C 1 227 ? 140.371 110.024 149.058 1.00 100.24 ? 230 ILE C C   1 
ATOM   7372  O O   . ILE C 1 227 ? 140.189 109.576 150.198 1.00 104.57 ? 230 ILE C O   1 
ATOM   7373  C CB  . ILE C 1 227 ? 140.801 108.502 147.083 1.00 103.92 ? 230 ILE C CB  1 
ATOM   7374  C CG1 . ILE C 1 227 ? 140.129 107.699 145.970 1.00 106.54 ? 230 ILE C CG1 1 
ATOM   7375  C CG2 . ILE C 1 227 ? 141.541 107.577 148.039 1.00 103.43 ? 230 ILE C CG2 1 
ATOM   7376  C CD1 . ILE C 1 227 ? 141.099 106.954 145.079 1.00 105.14 ? 230 ILE C CD1 1 
ATOM   7377  N N   . LEU C 1 228 ? 141.100 111.119 148.835 1.00 96.78  ? 231 LEU C N   1 
ATOM   7378  C CA  . LEU C 1 228 ? 141.724 111.837 149.939 1.00 98.97  ? 231 LEU C CA  1 
ATOM   7379  C C   . LEU C 1 228 ? 140.682 112.365 150.915 1.00 100.85 ? 231 LEU C C   1 
ATOM   7380  O O   . LEU C 1 228 ? 140.844 112.240 152.134 1.00 102.97 ? 231 LEU C O   1 
ATOM   7381  C CB  . LEU C 1 228 ? 142.577 112.982 149.397 1.00 98.56  ? 231 LEU C CB  1 
ATOM   7382  C CG  . LEU C 1 228 ? 143.166 113.942 150.430 1.00 100.93 ? 231 LEU C CG  1 
ATOM   7383  C CD1 . LEU C 1 228 ? 144.175 113.224 151.312 1.00 102.89 ? 231 LEU C CD1 1 
ATOM   7384  C CD2 . LEU C 1 228 ? 143.796 115.147 149.746 1.00 96.39  ? 231 LEU C CD2 1 
ATOM   7385  N N   . ILE C 1 229 ? 139.600 112.949 150.399 1.00 97.85  ? 232 ILE C N   1 
ATOM   7386  C CA  . ILE C 1 229 ? 138.571 113.508 151.270 1.00 95.61  ? 232 ILE C CA  1 
ATOM   7387  C C   . ILE C 1 229 ? 137.867 112.404 152.050 1.00 94.50  ? 232 ILE C C   1 
ATOM   7388  O O   . ILE C 1 229 ? 137.581 112.557 153.243 1.00 96.47  ? 232 ILE C O   1 
ATOM   7389  C CB  . ILE C 1 229 ? 137.579 114.351 150.450 1.00 98.59  ? 232 ILE C CB  1 
ATOM   7390  C CG1 . ILE C 1 229 ? 138.289 115.562 149.845 1.00 93.93  ? 232 ILE C CG1 1 
ATOM   7391  C CG2 . ILE C 1 229 ? 136.412 114.797 151.313 1.00 102.15 ? 232 ILE C CG2 1 
ATOM   7392  C CD1 . ILE C 1 229 ? 139.061 116.382 150.851 1.00 93.70  ? 232 ILE C CD1 1 
ATOM   7393  N N   . THR C 1 230 ? 137.572 111.279 151.397 1.00 94.94  ? 233 THR C N   1 
ATOM   7394  C CA  . THR C 1 230 ? 136.908 110.185 152.098 1.00 97.63  ? 233 THR C CA  1 
ATOM   7395  C C   . THR C 1 230 ? 137.799 109.604 153.189 1.00 100.08 ? 233 THR C C   1 
ATOM   7396  O O   . THR C 1 230 ? 137.314 109.253 154.271 1.00 101.19 ? 233 THR C O   1 
ATOM   7397  C CB  . THR C 1 230 ? 136.490 109.099 151.112 1.00 103.12 ? 233 THR C CB  1 
ATOM   7398  O OG1 . THR C 1 230 ? 135.773 109.694 150.024 1.00 103.88 ? 233 THR C OG1 1 
ATOM   7399  C CG2 . THR C 1 230 ? 135.592 108.086 151.800 1.00 101.29 ? 233 THR C CG2 1 
ATOM   7400  N N   . ILE C 1 231 ? 139.102 109.485 152.924 1.00 99.59  ? 234 ILE C N   1 
ATOM   7401  C CA  . ILE C 1 231 ? 140.023 109.028 153.962 1.00 98.30  ? 234 ILE C CA  1 
ATOM   7402  C C   . ILE C 1 231 ? 140.078 110.035 155.103 1.00 99.16  ? 234 ILE C C   1 
ATOM   7403  O O   . ILE C 1 231 ? 140.079 109.663 156.283 1.00 101.39 ? 234 ILE C O   1 
ATOM   7404  C CB  . ILE C 1 231 ? 141.417 108.764 153.366 1.00 100.25 ? 234 ILE C CB  1 
ATOM   7405  C CG1 . ILE C 1 231 ? 141.383 107.522 152.474 1.00 105.00 ? 234 ILE C CG1 1 
ATOM   7406  C CG2 . ILE C 1 231 ? 142.452 108.608 154.468 1.00 100.72 ? 234 ILE C CG2 1 
ATOM   7407  C CD1 . ILE C 1 231 ? 142.724 107.151 151.886 1.00 107.30 ? 234 ILE C CD1 1 
ATOM   7408  N N   . LEU C 1 232 ? 140.118 111.327 154.768 1.00 98.25  ? 235 LEU C N   1 
ATOM   7409  C CA  . LEU C 1 232 ? 140.111 112.372 155.786 1.00 94.95  ? 235 LEU C CA  1 
ATOM   7410  C C   . LEU C 1 232 ? 138.869 112.286 156.662 1.00 99.17  ? 235 LEU C C   1 
ATOM   7411  O O   . LEU C 1 232 ? 138.930 112.545 157.869 1.00 102.91 ? 235 LEU C O   1 
ATOM   7412  C CB  . LEU C 1 232 ? 140.194 113.740 155.112 1.00 91.74  ? 235 LEU C CB  1 
ATOM   7413  C CG  . LEU C 1 232 ? 139.681 114.935 155.913 1.00 93.33  ? 235 LEU C CG  1 
ATOM   7414  C CD1 . LEU C 1 232 ? 140.747 115.436 156.867 1.00 99.94  ? 235 LEU C CD1 1 
ATOM   7415  C CD2 . LEU C 1 232 ? 139.208 116.043 154.990 1.00 91.96  ? 235 LEU C CD2 1 
ATOM   7416  N N   . SER C 1 233 ? 137.731 111.922 156.069 1.00 101.06 ? 236 SER C N   1 
ATOM   7417  C CA  . SER C 1 233 ? 136.482 111.849 156.819 1.00 100.45 ? 236 SER C CA  1 
ATOM   7418  C C   . SER C 1 233 ? 136.547 110.847 157.964 1.00 101.00 ? 236 SER C C   1 
ATOM   7419  O O   . SER C 1 233 ? 135.773 110.966 158.919 1.00 100.98 ? 236 SER C O   1 
ATOM   7420  C CB  . SER C 1 233 ? 135.328 111.490 155.885 1.00 101.72 ? 236 SER C CB  1 
ATOM   7421  O OG  . SER C 1 233 ? 135.522 110.212 155.304 1.00 105.01 ? 236 SER C OG  1 
ATOM   7422  N N   . TRP C 1 234 ? 137.445 109.864 157.892 1.00 101.68 ? 237 TRP C N   1 
ATOM   7423  C CA  . TRP C 1 234 ? 137.585 108.896 158.973 1.00 104.95 ? 237 TRP C CA  1 
ATOM   7424  C C   . TRP C 1 234 ? 138.268 109.477 160.201 1.00 107.21 ? 237 TRP C C   1 
ATOM   7425  O O   . TRP C 1 234 ? 138.146 108.903 161.288 1.00 109.39 ? 237 TRP C O   1 
ATOM   7426  C CB  . TRP C 1 234 ? 138.364 107.675 158.490 1.00 107.95 ? 237 TRP C CB  1 
ATOM   7427  C CG  . TRP C 1 234 ? 137.699 106.960 157.371 1.00 107.92 ? 237 TRP C CG  1 
ATOM   7428  C CD1 . TRP C 1 234 ? 136.360 106.860 157.143 1.00 107.85 ? 237 TRP C CD1 1 
ATOM   7429  C CD2 . TRP C 1 234 ? 138.342 106.255 156.309 1.00 107.71 ? 237 TRP C CD2 1 
ATOM   7430  N NE1 . TRP C 1 234 ? 136.128 106.126 156.007 1.00 108.08 ? 237 TRP C NE1 1 
ATOM   7431  C CE2 . TRP C 1 234 ? 137.331 105.744 155.475 1.00 109.38 ? 237 TRP C CE2 1 
ATOM   7432  C CE3 . TRP C 1 234 ? 139.677 106.002 155.983 1.00 108.12 ? 237 TRP C CE3 1 
ATOM   7433  C CZ2 . TRP C 1 234 ? 137.612 104.996 154.338 1.00 113.78 ? 237 TRP C CZ2 1 
ATOM   7434  C CZ3 . TRP C 1 234 ? 139.954 105.260 154.855 1.00 108.82 ? 237 TRP C CZ3 1 
ATOM   7435  C CH2 . TRP C 1 234 ? 138.927 104.765 154.045 1.00 113.39 ? 237 TRP C CH2 1 
ATOM   7436  N N   . VAL C 1 235 ? 138.984 110.594 160.053 1.00 107.61 ? 238 VAL C N   1 
ATOM   7437  C CA  . VAL C 1 235 ? 139.638 111.223 161.196 1.00 108.28 ? 238 VAL C CA  1 
ATOM   7438  C C   . VAL C 1 235 ? 138.611 111.630 162.242 1.00 108.02 ? 238 VAL C C   1 
ATOM   7439  O O   . VAL C 1 235 ? 138.910 111.656 163.442 1.00 110.25 ? 238 VAL C O   1 
ATOM   7440  C CB  . VAL C 1 235 ? 140.482 112.424 160.725 1.00 104.95 ? 238 VAL C CB  1 
ATOM   7441  C CG1 . VAL C 1 235 ? 141.162 113.107 161.900 1.00 105.84 ? 238 VAL C CG1 1 
ATOM   7442  C CG2 . VAL C 1 235 ? 141.514 111.974 159.705 1.00 103.50 ? 238 VAL C CG2 1 
ATOM   7443  N N   . SER C 1 236 ? 137.383 111.929 161.813 1.00 105.06 ? 239 SER C N   1 
ATOM   7444  C CA  . SER C 1 236 ? 136.340 112.315 162.756 1.00 109.03 ? 239 SER C CA  1 
ATOM   7445  C C   . SER C 1 236 ? 136.016 111.194 163.735 1.00 112.86 ? 239 SER C C   1 
ATOM   7446  O O   . SER C 1 236 ? 135.523 111.459 164.836 1.00 117.89 ? 239 SER C O   1 
ATOM   7447  C CB  . SER C 1 236 ? 135.081 112.736 162.001 1.00 110.92 ? 239 SER C CB  1 
ATOM   7448  O OG  . SER C 1 236 ? 135.347 113.838 161.152 1.00 113.34 ? 239 SER C OG  1 
ATOM   7449  N N   . PHE C 1 237 ? 136.275 109.941 163.357 1.00 111.31 ? 240 PHE C N   1 
ATOM   7450  C CA  . PHE C 1 237 ? 135.998 108.834 164.266 1.00 116.22 ? 240 PHE C CA  1 
ATOM   7451  C C   . PHE C 1 237 ? 137.031 108.757 165.384 1.00 117.80 ? 240 PHE C C   1 
ATOM   7452  O O   . PHE C 1 237 ? 136.681 108.496 166.541 1.00 117.62 ? 240 PHE C O   1 
ATOM   7453  C CB  . PHE C 1 237 ? 135.949 107.519 163.494 1.00 115.76 ? 240 PHE C CB  1 
ATOM   7454  C CG  . PHE C 1 237 ? 134.874 107.470 162.454 1.00 112.68 ? 240 PHE C CG  1 
ATOM   7455  C CD1 . PHE C 1 237 ? 133.566 107.193 162.804 1.00 111.45 ? 240 PHE C CD1 1 
ATOM   7456  C CD2 . PHE C 1 237 ? 135.172 107.700 161.125 1.00 112.24 ? 240 PHE C CD2 1 
ATOM   7457  C CE1 . PHE C 1 237 ? 132.576 107.146 161.846 1.00 112.86 ? 240 PHE C CE1 1 
ATOM   7458  C CE2 . PHE C 1 237 ? 134.187 107.656 160.162 1.00 113.73 ? 240 PHE C CE2 1 
ATOM   7459  C CZ  . PHE C 1 237 ? 132.886 107.379 160.522 1.00 115.69 ? 240 PHE C CZ  1 
ATOM   7460  N N   . TRP C 1 238 ? 138.308 108.969 165.057 1.00 115.11 ? 241 TRP C N   1 
ATOM   7461  C CA  . TRP C 1 238 ? 139.355 108.868 166.068 1.00 114.51 ? 241 TRP C CA  1 
ATOM   7462  C C   . TRP C 1 238 ? 139.182 109.920 167.155 1.00 117.13 ? 241 TRP C C   1 
ATOM   7463  O O   . TRP C 1 238 ? 139.330 109.622 168.346 1.00 120.57 ? 241 TRP C O   1 
ATOM   7464  C CB  . TRP C 1 238 ? 140.730 108.995 165.417 1.00 111.44 ? 241 TRP C CB  1 
ATOM   7465  C CG  . TRP C 1 238 ? 141.146 107.774 164.668 1.00 115.86 ? 241 TRP C CG  1 
ATOM   7466  C CD1 . TRP C 1 238 ? 140.973 107.529 163.338 1.00 117.55 ? 241 TRP C CD1 1 
ATOM   7467  C CD2 . TRP C 1 238 ? 141.805 106.622 165.206 1.00 119.05 ? 241 TRP C CD2 1 
ATOM   7468  N NE1 . TRP C 1 238 ? 141.485 106.296 163.013 1.00 121.23 ? 241 TRP C NE1 1 
ATOM   7469  C CE2 . TRP C 1 238 ? 142.002 105.719 164.144 1.00 120.25 ? 241 TRP C CE2 1 
ATOM   7470  C CE3 . TRP C 1 238 ? 142.248 106.267 166.484 1.00 118.02 ? 241 TRP C CE3 1 
ATOM   7471  C CZ2 . TRP C 1 238 ? 142.622 104.484 164.319 1.00 120.60 ? 241 TRP C CZ2 1 
ATOM   7472  C CZ3 . TRP C 1 238 ? 142.864 105.041 166.656 1.00 117.86 ? 241 TRP C CZ3 1 
ATOM   7473  C CH2 . TRP C 1 238 ? 143.045 104.165 165.579 1.00 121.16 ? 241 TRP C CH2 1 
ATOM   7474  N N   . ILE C 1 239 ? 138.867 111.154 166.767 1.00 115.95 ? 242 ILE C N   1 
ATOM   7475  C CA  . ILE C 1 239 ? 138.730 112.229 167.740 1.00 120.27 ? 242 ILE C CA  1 
ATOM   7476  C C   . ILE C 1 239 ? 137.493 111.987 168.593 1.00 123.54 ? 242 ILE C C   1 
ATOM   7477  O O   . ILE C 1 239 ? 136.403 111.708 168.076 1.00 122.18 ? 242 ILE C O   1 
ATOM   7478  C CB  . ILE C 1 239 ? 138.679 113.591 167.031 1.00 116.97 ? 242 ILE C CB  1 
ATOM   7479  C CG1 . ILE C 1 239 ? 138.140 114.671 167.967 1.00 118.27 ? 242 ILE C CG1 1 
ATOM   7480  C CG2 . ILE C 1 239 ? 137.844 113.509 165.776 1.00 111.75 ? 242 ILE C CG2 1 
ATOM   7481  C CD1 . ILE C 1 239 ? 138.139 116.042 167.350 1.00 116.78 ? 242 ILE C CD1 1 
ATOM   7482  N N   . ASN C 1 240 ? 137.661 112.085 169.909 1.00 127.26 ? 243 ASN C N   1 
ATOM   7483  C CA  . ASN C 1 240 ? 136.590 111.785 170.845 1.00 127.25 ? 243 ASN C CA  1 
ATOM   7484  C C   . ASN C 1 240 ? 135.490 112.843 170.768 1.00 124.77 ? 243 ASN C C   1 
ATOM   7485  O O   . ASN C 1 240 ? 135.685 113.951 170.263 1.00 120.65 ? 243 ASN C O   1 
ATOM   7486  C CB  . ASN C 1 240 ? 137.145 111.689 172.268 1.00 127.56 ? 243 ASN C CB  1 
ATOM   7487  C CG  . ASN C 1 240 ? 136.179 111.031 173.231 1.00 126.29 ? 243 ASN C CG  1 
ATOM   7488  O OD1 . ASN C 1 240 ? 136.084 109.805 173.293 1.00 120.32 ? 243 ASN C OD1 1 
ATOM   7489  N ND2 . ASN C 1 240 ? 135.461 111.844 173.997 1.00 127.23 ? 243 ASN C ND2 1 
ATOM   7490  N N   . TYR C 1 241 ? 134.314 112.478 171.283 1.00 125.94 ? 244 TYR C N   1 
ATOM   7491  C CA  . TYR C 1 241 ? 133.144 113.344 171.194 1.00 125.45 ? 244 TYR C CA  1 
ATOM   7492  C C   . TYR C 1 241 ? 133.309 114.645 171.969 1.00 126.24 ? 244 TYR C C   1 
ATOM   7493  O O   . TYR C 1 241 ? 132.572 115.601 171.706 1.00 127.60 ? 244 TYR C O   1 
ATOM   7494  C CB  . TYR C 1 241 ? 131.907 112.599 171.697 1.00 127.56 ? 244 TYR C CB  1 
ATOM   7495  C CG  . TYR C 1 241 ? 132.146 111.809 172.964 1.00 130.30 ? 244 TYR C CG  1 
ATOM   7496  C CD1 . TYR C 1 241 ? 132.237 112.444 174.196 1.00 131.59 ? 244 TYR C CD1 1 
ATOM   7497  C CD2 . TYR C 1 241 ? 132.283 110.429 172.928 1.00 130.16 ? 244 TYR C CD2 1 
ATOM   7498  C CE1 . TYR C 1 241 ? 132.455 111.727 175.355 1.00 134.22 ? 244 TYR C CE1 1 
ATOM   7499  C CE2 . TYR C 1 241 ? 132.503 109.703 174.082 1.00 132.79 ? 244 TYR C CE2 1 
ATOM   7500  C CZ  . TYR C 1 241 ? 132.588 110.357 175.293 1.00 135.34 ? 244 TYR C CZ  1 
ATOM   7501  O OH  . TYR C 1 241 ? 132.806 109.639 176.446 1.00 134.19 ? 244 TYR C OH  1 
ATOM   7502  N N   . ASP C 1 242 ? 134.246 114.704 172.919 1.00 127.44 ? 245 ASP C N   1 
ATOM   7503  C CA  . ASP C 1 242 ? 134.409 115.918 173.714 1.00 126.41 ? 245 ASP C CA  1 
ATOM   7504  C C   . ASP C 1 242 ? 134.810 117.100 172.839 1.00 126.48 ? 245 ASP C C   1 
ATOM   7505  O O   . ASP C 1 242 ? 134.319 118.218 173.032 1.00 124.01 ? 245 ASP C O   1 
ATOM   7506  C CB  . ASP C 1 242 ? 135.438 115.689 174.823 1.00 124.26 ? 245 ASP C CB  1 
ATOM   7507  C CG  . ASP C 1 242 ? 136.804 115.314 174.287 1.00 124.54 ? 245 ASP C CG  1 
ATOM   7508  O OD1 . ASP C 1 242 ? 136.870 114.719 173.192 1.00 126.70 ? 245 ASP C OD1 1 
ATOM   7509  O OD2 . ASP C 1 242 ? 137.812 115.616 174.959 1.00 120.84 ? 245 ASP C OD2 1 
ATOM   7510  N N   . ALA C 1 243 ? 135.696 116.871 171.872 1.00 126.57 ? 246 ALA C N   1 
ATOM   7511  C CA  . ALA C 1 243 ? 136.102 117.912 170.928 1.00 122.48 ? 246 ALA C CA  1 
ATOM   7512  C C   . ALA C 1 243 ? 135.153 117.901 169.730 1.00 121.45 ? 246 ALA C C   1 
ATOM   7513  O O   . ALA C 1 243 ? 135.504 117.540 168.605 1.00 121.28 ? 246 ALA C O   1 
ATOM   7514  C CB  . ALA C 1 243 ? 137.552 117.711 170.509 1.00 119.64 ? 246 ALA C CB  1 
ATOM   7515  N N   . SER C 1 244 ? 133.914 118.316 170.002 1.00 120.56 ? 247 SER C N   1 
ATOM   7516  C CA  . SER C 1 244 ? 132.866 118.248 168.990 1.00 120.37 ? 247 SER C CA  1 
ATOM   7517  C C   . SER C 1 244 ? 133.083 119.253 167.868 1.00 118.19 ? 247 SER C C   1 
ATOM   7518  O O   . SER C 1 244 ? 132.685 118.996 166.725 1.00 117.10 ? 247 SER C O   1 
ATOM   7519  C CB  . SER C 1 244 ? 131.501 118.472 169.638 1.00 119.95 ? 247 SER C CB  1 
ATOM   7520  O OG  . SER C 1 244 ? 131.446 119.735 170.278 1.00 119.15 ? 247 SER C OG  1 
ATOM   7521  N N   . ALA C 1 245 ? 133.698 120.400 168.169 1.00 115.19 ? 248 ALA C N   1 
ATOM   7522  C CA  . ALA C 1 245 ? 133.857 121.441 167.159 1.00 111.50 ? 248 ALA C CA  1 
ATOM   7523  C C   . ALA C 1 245 ? 134.710 120.960 165.992 1.00 113.72 ? 248 ALA C C   1 
ATOM   7524  O O   . ALA C 1 245 ? 134.362 121.184 164.826 1.00 111.40 ? 248 ALA C O   1 
ATOM   7525  C CB  . ALA C 1 245 ? 134.468 122.692 167.788 1.00 105.15 ? 248 ALA C CB  1 
ATOM   7526  N N   . ALA C 1 246 ? 135.826 120.290 166.284 1.00 115.00 ? 249 ALA C N   1 
ATOM   7527  C CA  . ALA C 1 246 ? 136.693 119.803 165.217 1.00 112.49 ? 249 ALA C CA  1 
ATOM   7528  C C   . ALA C 1 246 ? 136.000 118.734 164.383 1.00 109.53 ? 249 ALA C C   1 
ATOM   7529  O O   . ALA C 1 246 ? 136.162 118.696 163.159 1.00 107.06 ? 249 ALA C O   1 
ATOM   7530  C CB  . ALA C 1 246 ? 137.999 119.269 165.801 1.00 111.40 ? 249 ALA C CB  1 
ATOM   7531  N N   . ARG C 1 247 ? 135.231 117.852 165.025 1.00 110.45 ? 250 ARG C N   1 
ATOM   7532  C CA  . ARG C 1 247 ? 134.504 116.830 164.278 1.00 110.05 ? 250 ARG C CA  1 
ATOM   7533  C C   . ARG C 1 247 ? 133.459 117.456 163.362 1.00 109.29 ? 250 ARG C C   1 
ATOM   7534  O O   . ARG C 1 247 ? 133.307 117.044 162.205 1.00 107.46 ? 250 ARG C O   1 
ATOM   7535  C CB  . ARG C 1 247 ? 133.855 115.840 165.243 1.00 110.65 ? 250 ARG C CB  1 
ATOM   7536  C CG  . ARG C 1 247 ? 134.824 115.274 166.263 1.00 112.97 ? 250 ARG C CG  1 
ATOM   7537  C CD  . ARG C 1 247 ? 134.189 114.213 167.146 1.00 118.44 ? 250 ARG C CD  1 
ATOM   7538  N NE  . ARG C 1 247 ? 133.825 113.014 166.401 1.00 116.64 ? 250 ARG C NE  1 
ATOM   7539  C CZ  . ARG C 1 247 ? 133.414 111.883 166.960 1.00 117.40 ? 250 ARG C CZ  1 
ATOM   7540  N NH1 . ARG C 1 247 ? 133.313 111.757 168.272 1.00 119.39 ? 250 ARG C NH1 1 
ATOM   7541  N NH2 . ARG C 1 247 ? 133.103 110.851 166.181 1.00 116.08 ? 250 ARG C NH2 1 
ATOM   7542  N N   . VAL C 1 248 ? 132.733 118.459 163.863 1.00 109.43 ? 251 VAL C N   1 
ATOM   7543  C CA  . VAL C 1 248 ? 131.754 119.151 163.030 1.00 109.66 ? 251 VAL C CA  1 
ATOM   7544  C C   . VAL C 1 248 ? 132.446 119.831 161.858 1.00 108.75 ? 251 VAL C C   1 
ATOM   7545  O O   . VAL C 1 248 ? 131.959 119.790 160.720 1.00 107.58 ? 251 VAL C O   1 
ATOM   7546  C CB  . VAL C 1 248 ? 130.946 120.156 163.873 1.00 109.01 ? 251 VAL C CB  1 
ATOM   7547  C CG1 . VAL C 1 248 ? 130.064 121.010 162.981 1.00 106.71 ? 251 VAL C CG1 1 
ATOM   7548  C CG2 . VAL C 1 248 ? 130.102 119.427 164.902 1.00 109.66 ? 251 VAL C CG2 1 
ATOM   7549  N N   . ALA C 1 249 ? 133.592 120.466 162.115 1.00 107.68 ? 252 ALA C N   1 
ATOM   7550  C CA  . ALA C 1 249 ? 134.330 121.122 161.042 1.00 104.20 ? 252 ALA C CA  1 
ATOM   7551  C C   . ALA C 1 249 ? 134.785 120.119 159.992 1.00 101.94 ? 252 ALA C C   1 
ATOM   7552  O O   . ALA C 1 249 ? 134.673 120.378 158.789 1.00 99.20  ? 252 ALA C O   1 
ATOM   7553  C CB  . ALA C 1 249 ? 135.528 121.878 161.615 1.00 102.91 ? 252 ALA C CB  1 
ATOM   7554  N N   . LEU C 1 250 ? 135.297 118.966 160.427 1.00 103.38 ? 253 LEU C N   1 
ATOM   7555  C CA  . LEU C 1 250 ? 135.735 117.946 159.480 1.00 102.01 ? 253 LEU C CA  1 
ATOM   7556  C C   . LEU C 1 250 ? 134.569 117.445 158.639 1.00 102.97 ? 253 LEU C C   1 
ATOM   7557  O O   . LEU C 1 250 ? 134.685 117.311 157.415 1.00 105.32 ? 253 LEU C O   1 
ATOM   7558  C CB  . LEU C 1 250 ? 136.400 116.784 160.218 1.00 98.57  ? 253 LEU C CB  1 
ATOM   7559  C CG  . LEU C 1 250 ? 137.823 116.994 160.735 1.00 96.49  ? 253 LEU C CG  1 
ATOM   7560  C CD1 . LEU C 1 250 ? 138.382 115.693 161.284 1.00 98.27  ? 253 LEU C CD1 1 
ATOM   7561  C CD2 . LEU C 1 250 ? 138.722 117.545 159.641 1.00 89.50  ? 253 LEU C CD2 1 
ATOM   7562  N N   . GLY C 1 251 ? 133.430 117.170 159.278 1.00 100.20 ? 254 GLY C N   1 
ATOM   7563  C CA  . GLY C 1 251 ? 132.274 116.705 158.528 1.00 96.95  ? 254 GLY C CA  1 
ATOM   7564  C C   . GLY C 1 251 ? 131.799 117.723 157.509 1.00 101.19 ? 254 GLY C C   1 
ATOM   7565  O O   . GLY C 1 251 ? 131.543 117.389 156.346 1.00 104.00 ? 254 GLY C O   1 
ATOM   7566  N N   . ILE C 1 252 ? 131.691 118.986 157.930 1.00 101.92 ? 255 ILE C N   1 
ATOM   7567  C CA  . ILE C 1 252 ? 131.229 120.035 157.027 1.00 104.86 ? 255 ILE C CA  1 
ATOM   7568  C C   . ILE C 1 252 ? 132.197 120.207 155.866 1.00 102.86 ? 255 ILE C C   1 
ATOM   7569  O O   . ILE C 1 252 ? 131.782 120.327 154.708 1.00 102.13 ? 255 ILE C O   1 
ATOM   7570  C CB  . ILE C 1 252 ? 131.029 121.355 157.796 1.00 108.66 ? 255 ILE C CB  1 
ATOM   7571  C CG1 . ILE C 1 252 ? 129.888 121.220 158.805 1.00 110.74 ? 255 ILE C CG1 1 
ATOM   7572  C CG2 . ILE C 1 252 ? 130.749 122.496 156.832 1.00 109.08 ? 255 ILE C CG2 1 
ATOM   7573  C CD1 . ILE C 1 252 ? 129.648 122.472 159.621 1.00 110.64 ? 255 ILE C CD1 1 
ATOM   7574  N N   . THR C 1 253 ? 133.501 120.224 156.153 1.00 100.74 ? 256 THR C N   1 
ATOM   7575  C CA  . THR C 1 253 ? 134.485 120.402 155.091 1.00 100.71 ? 256 THR C CA  1 
ATOM   7576  C C   . THR C 1 253 ? 134.460 119.239 154.111 1.00 100.24 ? 256 THR C C   1 
ATOM   7577  O O   . THR C 1 253 ? 134.555 119.444 152.896 1.00 101.93 ? 256 THR C O   1 
ATOM   7578  C CB  . THR C 1 253 ? 135.881 120.564 155.688 1.00 103.49 ? 256 THR C CB  1 
ATOM   7579  O OG1 . THR C 1 253 ? 136.087 119.569 156.697 1.00 107.56 ? 256 THR C OG1 1 
ATOM   7580  C CG2 . THR C 1 253 ? 136.039 121.945 156.298 1.00 106.61 ? 256 THR C CG2 1 
ATOM   7581  N N   . THR C 1 254 ? 134.339 118.009 154.615 1.00 98.59  ? 257 THR C N   1 
ATOM   7582  C CA  . THR C 1 254 ? 134.279 116.857 153.723 1.00 97.54  ? 257 THR C CA  1 
ATOM   7583  C C   . THR C 1 254 ? 133.054 116.930 152.824 1.00 99.14  ? 257 THR C C   1 
ATOM   7584  O O   . THR C 1 254 ? 133.148 116.716 151.609 1.00 101.45 ? 257 THR C O   1 
ATOM   7585  C CB  . THR C 1 254 ? 134.272 115.562 154.533 1.00 99.63  ? 257 THR C CB  1 
ATOM   7586  O OG1 . THR C 1 254 ? 133.301 115.660 155.583 1.00 105.28 ? 257 THR C OG1 1 
ATOM   7587  C CG2 . THR C 1 254 ? 135.642 115.298 155.131 1.00 99.08  ? 257 THR C CG2 1 
ATOM   7588  N N   . VAL C 1 255 ? 131.894 117.252 153.403 1.00 99.10  ? 258 VAL C N   1 
ATOM   7589  C CA  . VAL C 1 255 ? 130.676 117.338 152.604 1.00 100.66 ? 258 VAL C CA  1 
ATOM   7590  C C   . VAL C 1 255 ? 130.803 118.432 151.553 1.00 102.13 ? 258 VAL C C   1 
ATOM   7591  O O   . VAL C 1 255 ? 130.449 118.235 150.383 1.00 104.41 ? 258 VAL C O   1 
ATOM   7592  C CB  . VAL C 1 255 ? 129.453 117.563 153.511 1.00 99.90  ? 258 VAL C CB  1 
ATOM   7593  C CG1 . VAL C 1 255 ? 128.230 117.904 152.678 1.00 96.97  ? 258 VAL C CG1 1 
ATOM   7594  C CG2 . VAL C 1 255 ? 129.193 116.328 154.353 1.00 98.87  ? 258 VAL C CG2 1 
ATOM   7595  N N   . LEU C 1 256 ? 131.317 119.599 151.947 1.00 99.16  ? 259 LEU C N   1 
ATOM   7596  C CA  . LEU C 1 256 ? 131.432 120.710 151.009 1.00 100.62 ? 259 LEU C CA  1 
ATOM   7597  C C   . LEU C 1 256 ? 132.408 120.396 149.885 1.00 102.00 ? 259 LEU C C   1 
ATOM   7598  O O   . LEU C 1 256 ? 132.129 120.688 148.716 1.00 105.26 ? 259 LEU C O   1 
ATOM   7599  C CB  . LEU C 1 256 ? 131.858 121.973 151.751 1.00 103.90 ? 259 LEU C CB  1 
ATOM   7600  C CG  . LEU C 1 256 ? 130.789 122.552 152.673 1.00 104.96 ? 259 LEU C CG  1 
ATOM   7601  C CD1 . LEU C 1 256 ? 131.325 123.761 153.417 1.00 105.91 ? 259 LEU C CD1 1 
ATOM   7602  C CD2 . LEU C 1 256 ? 129.551 122.907 151.870 1.00 105.07 ? 259 LEU C CD2 1 
ATOM   7603  N N   . THR C 1 257 ? 133.558 119.805 150.214 1.00 100.02 ? 260 THR C N   1 
ATOM   7604  C CA  . THR C 1 257 ? 134.533 119.473 149.183 1.00 102.38 ? 260 THR C CA  1 
ATOM   7605  C C   . THR C 1 257 ? 133.984 118.421 148.228 1.00 108.74 ? 260 THR C C   1 
ATOM   7606  O O   . THR C 1 257 ? 134.175 118.520 147.010 1.00 108.92 ? 260 THR C O   1 
ATOM   7607  C CB  . THR C 1 257 ? 135.834 118.994 149.825 1.00 99.81  ? 260 THR C CB  1 
ATOM   7608  O OG1 . THR C 1 257 ? 136.267 119.955 150.795 1.00 101.55 ? 260 THR C OG1 1 
ATOM   7609  C CG2 . THR C 1 257 ? 136.916 118.832 148.773 1.00 100.51 ? 260 THR C CG2 1 
ATOM   7610  N N   . MET C 1 258 ? 133.291 117.410 148.761 1.00 110.25 ? 261 MET C N   1 
ATOM   7611  C CA  . MET C 1 258 ? 132.695 116.396 147.899 1.00 108.62 ? 261 MET C CA  1 
ATOM   7612  C C   . MET C 1 258 ? 131.642 117.005 146.982 1.00 108.37 ? 261 MET C C   1 
ATOM   7613  O O   . MET C 1 258 ? 131.580 116.679 145.789 1.00 112.38 ? 261 MET C O   1 
ATOM   7614  C CB  . MET C 1 258 ? 132.088 115.281 148.750 1.00 100.73 ? 261 MET C CB  1 
ATOM   7615  C CG  . MET C 1 258 ? 131.711 114.042 147.966 1.00 97.13  ? 261 MET C CG  1 
ATOM   7616  S SD  . MET C 1 258 ? 133.145 113.246 147.225 1.00 109.59 ? 261 MET C SD  1 
ATOM   7617  C CE  . MET C 1 258 ? 134.121 112.903 148.684 1.00 98.95  ? 261 MET C CE  1 
ATOM   7618  N N   . THR C 1 259 ? 130.810 117.900 147.519 1.00 104.69 ? 262 THR C N   1 
ATOM   7619  C CA  . THR C 1 259 ? 129.796 118.551 146.698 1.00 107.21 ? 262 THR C CA  1 
ATOM   7620  C C   . THR C 1 259 ? 130.433 119.399 145.605 1.00 112.99 ? 262 THR C C   1 
ATOM   7621  O O   . THR C 1 259 ? 129.963 119.406 144.462 1.00 116.14 ? 262 THR C O   1 
ATOM   7622  C CB  . THR C 1 259 ? 128.885 119.407 147.574 1.00 107.23 ? 262 THR C CB  1 
ATOM   7623  O OG1 . THR C 1 259 ? 128.464 118.646 148.711 1.00 107.65 ? 262 THR C OG1 1 
ATOM   7624  C CG2 . THR C 1 259 ? 127.660 119.849 146.788 1.00 108.40 ? 262 THR C CG2 1 
ATOM   7625  N N   . THR C 1 260 ? 131.503 120.125 145.938 1.00 112.91 ? 263 THR C N   1 
ATOM   7626  C CA  . THR C 1 260 ? 132.173 120.945 144.934 1.00 115.02 ? 263 THR C CA  1 
ATOM   7627  C C   . THR C 1 260 ? 132.809 120.083 143.852 1.00 114.60 ? 263 THR C C   1 
ATOM   7628  O O   . THR C 1 260 ? 132.766 120.433 142.666 1.00 119.04 ? 263 THR C O   1 
ATOM   7629  C CB  . THR C 1 260 ? 133.221 121.839 145.593 1.00 117.48 ? 263 THR C CB  1 
ATOM   7630  O OG1 . THR C 1 260 ? 132.635 122.515 146.712 1.00 123.05 ? 263 THR C OG1 1 
ATOM   7631  C CG2 . THR C 1 260 ? 133.725 122.873 144.601 1.00 116.55 ? 263 THR C CG2 1 
ATOM   7632  N N   . ILE C 1 261 ? 133.404 118.953 144.239 1.00 109.12 ? 264 ILE C N   1 
ATOM   7633  C CA  . ILE C 1 261 ? 133.970 118.038 143.252 1.00 109.91 ? 264 ILE C CA  1 
ATOM   7634  C C   . ILE C 1 261 ? 132.877 117.506 142.335 1.00 115.76 ? 264 ILE C C   1 
ATOM   7635  O O   . ILE C 1 261 ? 133.061 117.408 141.116 1.00 118.53 ? 264 ILE C O   1 
ATOM   7636  C CB  . ILE C 1 261 ? 134.728 116.896 143.951 1.00 105.45 ? 264 ILE C CB  1 
ATOM   7637  C CG1 . ILE C 1 261 ? 135.980 117.433 144.642 1.00 106.93 ? 264 ILE C CG1 1 
ATOM   7638  C CG2 . ILE C 1 261 ? 135.102 115.812 142.957 1.00 104.30 ? 264 ILE C CG2 1 
ATOM   7639  C CD1 . ILE C 1 261 ? 136.753 116.376 145.392 1.00 105.06 ? 264 ILE C CD1 1 
ATOM   7640  N N   . ASN C 1 262 ? 131.723 117.154 142.906 1.00 114.99 ? 265 ASN C N   1 
ATOM   7641  C CA  . ASN C 1 262 ? 130.610 116.678 142.090 1.00 120.17 ? 265 ASN C CA  1 
ATOM   7642  C C   . ASN C 1 262 ? 130.133 117.754 141.121 1.00 124.67 ? 265 ASN C C   1 
ATOM   7643  O O   . ASN C 1 262 ? 129.863 117.470 139.946 1.00 128.67 ? 265 ASN C O   1 
ATOM   7644  C CB  . ASN C 1 262 ? 129.464 116.219 142.991 1.00 119.83 ? 265 ASN C CB  1 
ATOM   7645  C CG  . ASN C 1 262 ? 128.221 115.851 142.210 1.00 124.26 ? 265 ASN C CG  1 
ATOM   7646  O OD1 . ASN C 1 262 ? 128.116 114.749 141.672 1.00 125.27 ? 265 ASN C OD1 1 
ATOM   7647  N ND2 . ASN C 1 262 ? 127.266 116.772 142.149 1.00 121.77 ? 265 ASN C ND2 1 
ATOM   7648  N N   . THR C 1 263 ? 130.024 118.997 141.596 1.00 122.04 ? 266 THR C N   1 
ATOM   7649  C CA  . THR C 1 263 ? 129.595 120.083 140.722 1.00 124.41 ? 266 THR C CA  1 
ATOM   7650  C C   . THR C 1 263 ? 130.589 120.305 139.590 1.00 127.91 ? 266 THR C C   1 
ATOM   7651  O O   . THR C 1 263 ? 130.192 120.510 138.438 1.00 130.36 ? 266 THR C O   1 
ATOM   7652  C CB  . THR C 1 263 ? 129.408 121.372 141.521 1.00 124.39 ? 266 THR C CB  1 
ATOM   7653  O OG1 . THR C 1 263 ? 130.614 121.674 142.232 1.00 123.69 ? 266 THR C OG1 1 
ATOM   7654  C CG2 . THR C 1 263 ? 128.257 121.229 142.506 1.00 122.75 ? 266 THR C CG2 1 
ATOM   7655  N N   . HIS C 1 264 ? 131.889 120.268 139.897 1.00 127.78 ? 267 HIS C N   1 
ATOM   7656  C CA  . HIS C 1 264 ? 132.888 120.437 138.847 1.00 130.29 ? 267 HIS C CA  1 
ATOM   7657  C C   . HIS C 1 264 ? 132.844 119.289 137.847 1.00 130.94 ? 267 HIS C C   1 
ATOM   7658  O O   . HIS C 1 264 ? 133.019 119.503 136.642 1.00 130.91 ? 267 HIS C O   1 
ATOM   7659  C CB  . HIS C 1 264 ? 134.286 120.563 139.442 1.00 128.68 ? 267 HIS C CB  1 
ATOM   7660  C CG  . HIS C 1 264 ? 135.373 120.475 138.418 1.00 133.82 ? 267 HIS C CG  1 
ATOM   7661  N ND1 . HIS C 1 264 ? 136.151 119.350 138.252 1.00 135.56 ? 267 HIS C ND1 1 
ATOM   7662  C CD2 . HIS C 1 264 ? 135.789 121.361 137.483 1.00 135.50 ? 267 HIS C CD2 1 
ATOM   7663  C CE1 . HIS C 1 264 ? 137.011 119.553 137.270 1.00 132.93 ? 267 HIS C CE1 1 
ATOM   7664  N NE2 . HIS C 1 264 ? 136.811 120.765 136.785 1.00 135.91 ? 267 HIS C NE2 1 
ATOM   7665  N N   . LEU C 1 265 ? 132.628 118.061 138.327 1.00 128.98 ? 268 LEU C N   1 
ATOM   7666  C CA  . LEU C 1 265 ? 132.460 116.933 137.418 1.00 129.96 ? 268 LEU C CA  1 
ATOM   7667  C C   . LEU C 1 265 ? 131.285 117.168 136.479 1.00 131.15 ? 268 LEU C C   1 
ATOM   7668  O O   . LEU C 1 265 ? 131.382 116.936 135.268 1.00 131.61 ? 268 LEU C O   1 
ATOM   7669  C CB  . LEU C 1 265 ? 132.253 115.640 138.207 1.00 126.38 ? 268 LEU C CB  1 
ATOM   7670  C CG  . LEU C 1 265 ? 131.579 114.531 137.391 1.00 124.10 ? 268 LEU C CG  1 
ATOM   7671  C CD1 . LEU C 1 265 ? 132.571 113.867 136.447 1.00 120.10 ? 268 LEU C CD1 1 
ATOM   7672  C CD2 . LEU C 1 265 ? 130.892 113.504 138.279 1.00 113.67 ? 268 LEU C CD2 1 
ATOM   7673  N N   . ARG C 1 266 ? 130.163 117.636 137.025 1.00 129.26 ? 269 ARG C N   1 
ATOM   7674  C CA  . ARG C 1 266 ? 129.006 117.923 136.188 1.00 128.43 ? 269 ARG C CA  1 
ATOM   7675  C C   . ARG C 1 266 ? 129.238 119.117 135.271 1.00 130.71 ? 269 ARG C C   1 
ATOM   7676  O O   . ARG C 1 266 ? 128.534 119.254 134.265 1.00 131.23 ? 269 ARG C O   1 
ATOM   7677  C CB  . ARG C 1 266 ? 127.770 118.152 137.058 1.00 123.80 ? 269 ARG C CB  1 
ATOM   7678  C CG  . ARG C 1 266 ? 127.396 116.952 137.912 1.00 119.53 ? 269 ARG C CG  1 
ATOM   7679  C CD  . ARG C 1 266 ? 127.552 115.656 137.129 1.00 119.56 ? 269 ARG C CD  1 
ATOM   7680  N NE  . ARG C 1 266 ? 127.040 114.503 137.858 1.00 118.43 ? 269 ARG C NE  1 
ATOM   7681  C CZ  . ARG C 1 266 ? 125.865 113.935 137.627 1.00 118.51 ? 269 ARG C CZ  1 
ATOM   7682  N NH1 . ARG C 1 266 ? 125.056 114.381 136.681 1.00 116.61 ? 269 ARG C NH1 1 
ATOM   7683  N NH2 . ARG C 1 266 ? 125.493 112.890 138.361 1.00 117.08 ? 269 ARG C NH2 1 
ATOM   7684  N N   . GLU C 1 267 ? 130.201 119.983 135.594 1.00 129.99 ? 270 GLU C N   1 
ATOM   7685  C CA  . GLU C 1 267 ? 130.509 121.110 134.718 1.00 132.33 ? 270 GLU C CA  1 
ATOM   7686  C C   . GLU C 1 267 ? 131.106 120.637 133.397 1.00 136.09 ? 270 GLU C C   1 
ATOM   7687  O O   . GLU C 1 267 ? 130.701 121.096 132.323 1.00 138.67 ? 270 GLU C O   1 
ATOM   7688  C CB  . GLU C 1 267 ? 131.460 122.080 135.421 1.00 131.06 ? 270 GLU C CB  1 
ATOM   7689  C CG  . GLU C 1 267 ? 130.792 122.972 136.455 1.00 133.85 ? 270 GLU C CG  1 
ATOM   7690  C CD  . GLU C 1 267 ? 129.895 124.026 135.831 1.00 134.90 ? 270 GLU C CD  1 
ATOM   7691  O OE1 . GLU C 1 267 ? 130.057 124.310 134.626 1.00 135.85 ? 270 GLU C OE1 1 
ATOM   7692  O OE2 . GLU C 1 267 ? 129.028 124.571 136.547 1.00 132.20 ? 270 GLU C OE2 1 
ATOM   7693  N N   . THR C 1 268 ? 132.073 119.720 133.456 1.00 135.88 ? 271 THR C N   1 
ATOM   7694  C CA  . THR C 1 268 ? 132.744 119.213 132.260 1.00 136.50 ? 271 THR C CA  1 
ATOM   7695  C C   . THR C 1 268 ? 132.191 117.826 131.943 1.00 135.33 ? 271 THR C C   1 
ATOM   7696  O O   . THR C 1 268 ? 132.772 116.799 132.293 1.00 133.95 ? 271 THR C O   1 
ATOM   7697  C CB  . THR C 1 268 ? 134.257 119.183 132.463 1.00 132.45 ? 271 THR C CB  1 
ATOM   7698  O OG1 . THR C 1 268 ? 134.572 118.373 133.602 1.00 128.64 ? 271 THR C OG1 1 
ATOM   7699  C CG2 . THR C 1 268 ? 134.792 120.585 132.685 1.00 129.02 ? 271 THR C CG2 1 
ATOM   7700  N N   . LEU C 1 269 ? 131.050 117.806 131.247 1.00 134.63 ? 272 LEU C N   1 
ATOM   7701  C CA  . LEU C 1 269 ? 130.379 116.546 130.954 1.00 133.44 ? 272 LEU C CA  1 
ATOM   7702  C C   . LEU C 1 269 ? 129.252 116.727 129.942 1.00 129.52 ? 272 LEU C C   1 
ATOM   7703  O O   . LEU C 1 269 ? 128.559 117.752 129.957 1.00 126.88 ? 272 LEU C O   1 
ATOM   7704  C CB  . LEU C 1 269 ? 129.821 115.938 132.243 1.00 135.57 ? 272 LEU C CB  1 
ATOM   7705  C CG  . LEU C 1 269 ? 129.587 114.430 132.266 1.00 128.06 ? 272 LEU C CG  1 
ATOM   7706  C CD1 . LEU C 1 269 ? 130.896 113.695 132.032 1.00 124.24 ? 272 LEU C CD1 1 
ATOM   7707  C CD2 . LEU C 1 269 ? 128.966 114.023 133.592 1.00 121.33 ? 272 LEU C CD2 1 
ATOM   7708  N N   . PRO C 1 270 ? 129.045 115.758 129.043 1.00 125.66 ? 273 PRO C N   1 
ATOM   7709  C CA  . PRO C 1 270 ? 127.827 115.756 128.221 1.00 122.20 ? 273 PRO C CA  1 
ATOM   7710  C C   . PRO C 1 270 ? 126.658 115.106 128.947 1.00 121.25 ? 273 PRO C C   1 
ATOM   7711  O O   . PRO C 1 270 ? 126.821 114.615 130.068 1.00 123.40 ? 273 PRO C O   1 
ATOM   7712  C CB  . PRO C 1 270 ? 128.245 114.951 126.987 1.00 114.91 ? 273 PRO C CB  1 
ATOM   7713  C CG  . PRO C 1 270 ? 129.276 114.009 127.508 1.00 116.94 ? 273 PRO C CG  1 
ATOM   7714  C CD  . PRO C 1 270 ? 130.019 114.748 128.592 1.00 117.69 ? 273 PRO C CD  1 
ATOM   7715  N N   . LYS C 1 271 ? 125.481 115.087 128.326 1.00 114.49 ? 274 LYS C N   1 
ATOM   7716  C CA  . LYS C 1 271 ? 124.275 114.561 128.953 1.00 110.23 ? 274 LYS C CA  1 
ATOM   7717  C C   . LYS C 1 271 ? 123.977 113.159 128.438 1.00 109.58 ? 274 LYS C C   1 
ATOM   7718  O O   . LYS C 1 271 ? 123.892 112.941 127.225 1.00 113.57 ? 274 LYS C O   1 
ATOM   7719  C CB  . LYS C 1 271 ? 123.078 115.475 128.690 1.00 109.66 ? 274 LYS C CB  1 
ATOM   7720  C CG  . LYS C 1 271 ? 123.215 116.868 129.276 1.00 112.30 ? 274 LYS C CG  1 
ATOM   7721  C CD  . LYS C 1 271 ? 122.018 117.734 128.916 1.00 113.73 ? 274 LYS C CD  1 
ATOM   7722  C CE  . LYS C 1 271 ? 122.185 119.151 129.441 1.00 114.19 ? 274 LYS C CE  1 
ATOM   7723  N NZ  . LYS C 1 271 ? 121.065 120.038 129.022 1.00 111.67 ? 274 LYS C NZ  1 
ATOM   7724  N N   . ILE C 1 272 ? 123.817 112.217 129.365 1.00 107.33 ? 275 ILE C N   1 
ATOM   7725  C CA  . ILE C 1 272 ? 123.456 110.838 129.025 1.00 105.15 ? 275 ILE C CA  1 
ATOM   7726  C C   . ILE C 1 272 ? 122.504 110.300 130.075 1.00 106.40 ? 275 ILE C C   1 
ATOM   7727  O O   . ILE C 1 272 ? 122.517 110.727 131.237 1.00 107.47 ? 275 ILE C O   1 
ATOM   7728  C CB  . ILE C 1 272 ? 124.699 109.929 128.931 1.00 103.21 ? 275 ILE C CB  1 
ATOM   7729  C CG1 . ILE C 1 272 ? 125.702 110.265 130.035 1.00 106.69 ? 275 ILE C CG1 1 
ATOM   7730  C CG2 . ILE C 1 272 ? 125.346 110.050 127.562 1.00 101.26 ? 275 ILE C CG2 1 
ATOM   7731  C CD1 . ILE C 1 272 ? 125.484 109.510 131.326 1.00 101.77 ? 275 ILE C CD1 1 
ATOM   7732  N N   . PRO C 1 273 ? 121.653 109.341 129.689 1.00 109.22 ? 276 PRO C N   1 
ATOM   7733  C CA  . PRO C 1 273 ? 120.648 108.835 130.634 1.00 113.31 ? 276 PRO C CA  1 
ATOM   7734  C C   . PRO C 1 273 ? 121.217 107.873 131.666 1.00 112.97 ? 276 PRO C C   1 
ATOM   7735  O O   . PRO C 1 273 ? 120.748 107.832 132.807 1.00 111.41 ? 276 PRO C O   1 
ATOM   7736  C CB  . PRO C 1 273 ? 119.637 108.135 129.718 1.00 110.57 ? 276 PRO C CB  1 
ATOM   7737  C CG  . PRO C 1 273 ? 120.453 107.673 128.568 1.00 107.52 ? 276 PRO C CG  1 
ATOM   7738  C CD  . PRO C 1 273 ? 121.512 108.724 128.358 1.00 107.90 ? 276 PRO C CD  1 
ATOM   7739  N N   . TYR C 1 274 ? 122.226 107.098 131.282 1.00 111.84 ? 277 TYR C N   1 
ATOM   7740  C CA  . TYR C 1 274 ? 122.765 106.059 132.149 1.00 107.11 ? 277 TYR C CA  1 
ATOM   7741  C C   . TYR C 1 274 ? 123.701 106.677 133.186 1.00 102.62 ? 277 TYR C C   1 
ATOM   7742  O O   . TYR C 1 274 ? 123.750 107.895 133.376 1.00 99.34  ? 277 TYR C O   1 
ATOM   7743  C CB  . TYR C 1 274 ? 123.456 104.984 131.316 1.00 107.33 ? 277 TYR C CB  1 
ATOM   7744  C CG  . TYR C 1 274 ? 124.175 105.516 130.100 1.00 107.62 ? 277 TYR C CG  1 
ATOM   7745  C CD1 . TYR C 1 274 ? 125.403 106.148 130.216 1.00 106.52 ? 277 TYR C CD1 1 
ATOM   7746  C CD2 . TYR C 1 274 ? 123.628 105.379 128.833 1.00 105.71 ? 277 TYR C CD2 1 
ATOM   7747  C CE1 . TYR C 1 274 ? 126.065 106.633 129.105 1.00 104.22 ? 277 TYR C CE1 1 
ATOM   7748  C CE2 . TYR C 1 274 ? 124.281 105.860 127.717 1.00 106.25 ? 277 TYR C CE2 1 
ATOM   7749  C CZ  . TYR C 1 274 ? 125.499 106.487 127.859 1.00 104.50 ? 277 TYR C CZ  1 
ATOM   7750  O OH  . TYR C 1 274 ? 126.155 106.969 126.750 1.00 104.36 ? 277 TYR C OH  1 
ATOM   7751  N N   . VAL C 1 275 ? 124.446 105.828 133.887 1.00 103.63 ? 278 VAL C N   1 
ATOM   7752  C CA  . VAL C 1 275 ? 125.357 106.249 134.943 1.00 100.00 ? 278 VAL C CA  1 
ATOM   7753  C C   . VAL C 1 275 ? 126.771 105.881 134.526 1.00 100.68 ? 278 VAL C C   1 
ATOM   7754  O O   . VAL C 1 275 ? 127.047 104.718 134.208 1.00 101.72 ? 278 VAL C O   1 
ATOM   7755  C CB  . VAL C 1 275 ? 125.004 105.596 136.292 1.00 98.82  ? 278 VAL C CB  1 
ATOM   7756  C CG1 . VAL C 1 275 ? 125.675 106.342 137.433 1.00 98.41  ? 278 VAL C CG1 1 
ATOM   7757  C CG2 . VAL C 1 275 ? 123.499 105.544 136.480 1.00 99.83  ? 278 VAL C CG2 1 
ATOM   7758  N N   . LYS C 1 276 ? 127.662 106.866 134.528 0.50 98.22  ? 279 LYS C N   1 
ATOM   7759  C CA  . LYS C 1 276 ? 129.051 106.618 134.184 0.50 95.13  ? 279 LYS C CA  1 
ATOM   7760  C C   . LYS C 1 276 ? 129.817 106.092 135.393 0.50 93.97  ? 279 LYS C C   1 
ATOM   7761  O O   . LYS C 1 276 ? 129.362 106.174 136.536 0.50 97.07  ? 279 LYS C O   1 
ATOM   7762  C CB  . LYS C 1 276 ? 129.708 107.890 133.657 1.00 92.36  ? 279 LYS C CB  1 
ATOM   7763  C CG  . LYS C 1 276 ? 129.089 108.410 132.379 1.00 92.83  ? 279 LYS C CG  1 
ATOM   7764  C CD  . LYS C 1 276 ? 129.778 109.675 131.922 1.00 96.37  ? 279 LYS C CD  1 
ATOM   7765  C CE  . LYS C 1 276 ? 128.786 110.808 131.825 1.00 105.93 ? 279 LYS C CE  1 
ATOM   7766  N NZ  . LYS C 1 276 ? 127.964 110.904 133.062 1.00 103.29 ? 279 LYS C NZ  1 
ATOM   7767  N N   . ALA C 1 277 ? 130.999 105.536 135.121 1.00 87.47  ? 280 ALA C N   1 
ATOM   7768  C CA  . ALA C 1 277 ? 131.815 104.976 136.193 1.00 91.01  ? 280 ALA C CA  1 
ATOM   7769  C C   . ALA C 1 277 ? 132.249 106.051 137.180 1.00 93.93  ? 280 ALA C C   1 
ATOM   7770  O O   . ALA C 1 277 ? 132.171 105.853 138.399 1.00 97.43  ? 280 ALA C O   1 
ATOM   7771  C CB  . ALA C 1 277 ? 133.032 104.267 135.605 1.00 91.40  ? 280 ALA C CB  1 
ATOM   7772  N N   . ILE C 1 278 ? 132.703 107.198 136.676 1.00 91.23  ? 281 ILE C N   1 
ATOM   7773  C CA  . ILE C 1 278 ? 133.161 108.261 137.564 1.00 92.25  ? 281 ILE C CA  1 
ATOM   7774  C C   . ILE C 1 278 ? 131.989 108.857 138.336 1.00 94.84  ? 281 ILE C C   1 
ATOM   7775  O O   . ILE C 1 278 ? 132.124 109.224 139.510 1.00 94.93  ? 281 ILE C O   1 
ATOM   7776  C CB  . ILE C 1 278 ? 133.937 109.327 136.768 1.00 90.62  ? 281 ILE C CB  1 
ATOM   7777  C CG1 . ILE C 1 278 ? 134.472 110.413 137.701 1.00 90.25  ? 281 ILE C CG1 1 
ATOM   7778  C CG2 . ILE C 1 278 ? 133.073 109.926 135.668 1.00 95.67  ? 281 ILE C CG2 1 
ATOM   7779  C CD1 . ILE C 1 278 ? 135.324 111.441 137.001 1.00 91.08  ? 281 ILE C CD1 1 
ATOM   7780  N N   . ASP C 1 279 ? 130.820 108.955 137.697 1.00 95.36  ? 282 ASP C N   1 
ATOM   7781  C CA  . ASP C 1 279 ? 129.633 109.432 138.398 1.00 96.29  ? 282 ASP C CA  1 
ATOM   7782  C C   . ASP C 1 279 ? 129.260 108.498 139.541 1.00 97.01  ? 282 ASP C C   1 
ATOM   7783  O O   . ASP C 1 279 ? 128.954 108.951 140.651 1.00 99.04  ? 282 ASP C O   1 
ATOM   7784  C CB  . ASP C 1 279 ? 128.467 109.569 137.422 1.00 98.23  ? 282 ASP C CB  1 
ATOM   7785  C CG  . ASP C 1 279 ? 128.770 110.518 136.286 1.00 105.69 ? 282 ASP C CG  1 
ATOM   7786  O OD1 . ASP C 1 279 ? 129.860 111.125 136.298 1.00 107.66 ? 282 ASP C OD1 1 
ATOM   7787  O OD2 . ASP C 1 279 ? 127.921 110.655 135.380 1.00 110.97 ? 282 ASP C OD2 1 
ATOM   7788  N N   . MET C 1 280 ? 129.286 107.188 139.289 1.00 94.90  ? 283 MET C N   1 
ATOM   7789  C CA  . MET C 1 280 ? 128.995 106.226 140.345 1.00 92.69  ? 283 MET C CA  1 
ATOM   7790  C C   . MET C 1 280 ? 130.023 106.315 141.463 1.00 91.93  ? 283 MET C C   1 
ATOM   7791  O O   . MET C 1 280 ? 129.676 106.216 142.645 1.00 95.62  ? 283 MET C O   1 
ATOM   7792  C CB  . MET C 1 280 ? 128.947 104.812 139.768 1.00 96.87  ? 283 MET C CB  1 
ATOM   7793  C CG  . MET C 1 280 ? 128.724 103.727 140.807 1.00 104.22 ? 283 MET C CG  1 
ATOM   7794  S SD  . MET C 1 280 ? 128.775 102.065 140.112 1.00 118.80 ? 283 MET C SD  1 
ATOM   7795  C CE  . MET C 1 280 ? 127.365 102.111 139.008 1.00 110.29 ? 283 MET C CE  1 
ATOM   7796  N N   . TYR C 1 281 ? 131.297 106.499 141.110 1.00 89.04  ? 284 TYR C N   1 
ATOM   7797  C CA  . TYR C 1 281 ? 132.335 106.596 142.130 1.00 92.05  ? 284 TYR C CA  1 
ATOM   7798  C C   . TYR C 1 281 ? 132.137 107.824 143.009 1.00 92.49  ? 284 TYR C C   1 
ATOM   7799  O O   . TYR C 1 281 ? 132.270 107.750 144.238 1.00 95.72  ? 284 TYR C O   1 
ATOM   7800  C CB  . TYR C 1 281 ? 133.710 106.625 141.470 1.00 91.24  ? 284 TYR C CB  1 
ATOM   7801  C CG  . TYR C 1 281 ? 134.842 106.355 142.423 1.00 92.43  ? 284 TYR C CG  1 
ATOM   7802  C CD1 . TYR C 1 281 ? 135.095 105.071 142.876 1.00 95.47  ? 284 TYR C CD1 1 
ATOM   7803  C CD2 . TYR C 1 281 ? 135.662 107.380 142.866 1.00 89.56  ? 284 TYR C CD2 1 
ATOM   7804  C CE1 . TYR C 1 281 ? 136.129 104.814 143.746 1.00 97.92  ? 284 TYR C CE1 1 
ATOM   7805  C CE2 . TYR C 1 281 ? 136.701 107.132 143.736 1.00 93.71  ? 284 TYR C CE2 1 
ATOM   7806  C CZ  . TYR C 1 281 ? 136.930 105.847 144.172 1.00 98.15  ? 284 TYR C CZ  1 
ATOM   7807  O OH  . TYR C 1 281 ? 137.962 105.587 145.041 1.00 104.61 ? 284 TYR C OH  1 
ATOM   7808  N N   . LEU C 1 282 ? 131.818 108.966 142.397 1.00 88.11  ? 285 LEU C N   1 
ATOM   7809  C CA  . LEU C 1 282 ? 131.570 110.170 143.182 1.00 85.76  ? 285 LEU C CA  1 
ATOM   7810  C C   . LEU C 1 282 ? 130.326 110.018 144.046 1.00 90.36  ? 285 LEU C C   1 
ATOM   7811  O O   . LEU C 1 282 ? 130.303 110.476 145.194 1.00 94.03  ? 285 LEU C O   1 
ATOM   7812  C CB  . LEU C 1 282 ? 131.452 111.387 142.270 1.00 83.54  ? 285 LEU C CB  1 
ATOM   7813  C CG  . LEU C 1 282 ? 132.756 111.827 141.605 1.00 87.50  ? 285 LEU C CG  1 
ATOM   7814  C CD1 . LEU C 1 282 ? 132.722 113.313 141.310 1.00 100.72 ? 285 LEU C CD1 1 
ATOM   7815  C CD2 . LEU C 1 282 ? 133.956 111.483 142.470 1.00 87.95  ? 285 LEU C CD2 1 
ATOM   7816  N N   . MET C 1 283 ? 129.282 109.378 143.514 1.00 90.73  ? 286 MET C N   1 
ATOM   7817  C CA  . MET C 1 283 ? 128.093 109.128 144.320 1.00 90.52  ? 286 MET C CA  1 
ATOM   7818  C C   . MET C 1 283 ? 128.425 108.258 145.524 1.00 90.29  ? 286 MET C C   1 
ATOM   7819  O O   . MET C 1 283 ? 127.958 108.521 146.637 1.00 95.01  ? 286 MET C O   1 
ATOM   7820  C CB  . MET C 1 283 ? 127.004 108.475 143.470 1.00 95.06  ? 286 MET C CB  1 
ATOM   7821  C CG  . MET C 1 283 ? 125.685 108.281 144.201 1.00 98.24  ? 286 MET C CG  1 
ATOM   7822  S SD  . MET C 1 283 ? 124.457 107.382 143.234 1.00 111.35 ? 286 MET C SD  1 
ATOM   7823  C CE  . MET C 1 283 ? 125.248 105.784 143.077 1.00 95.27  ? 286 MET C CE  1 
ATOM   7824  N N   . GLY C 1 284 ? 129.242 107.224 145.322 1.00 88.26  ? 287 GLY C N   1 
ATOM   7825  C CA  . GLY C 1 284 ? 129.635 106.376 146.436 1.00 90.96  ? 287 GLY C CA  1 
ATOM   7826  C C   . GLY C 1 284 ? 130.442 107.118 147.485 1.00 92.63  ? 287 GLY C C   1 
ATOM   7827  O O   . GLY C 1 284 ? 130.215 106.953 148.686 1.00 95.17  ? 287 GLY C O   1 
ATOM   7828  N N   . CYS C 1 285 ? 131.397 107.943 147.047 1.00 90.92  ? 288 CYS C N   1 
ATOM   7829  C CA  . CYS C 1 285 ? 132.190 108.714 148.002 1.00 90.19  ? 288 CYS C CA  1 
ATOM   7830  C C   . CYS C 1 285 ? 131.315 109.682 148.790 1.00 87.55  ? 288 CYS C C   1 
ATOM   7831  O O   . CYS C 1 285 ? 131.472 109.828 150.013 1.00 90.43  ? 288 CYS C O   1 
ATOM   7832  C CB  . CYS C 1 285 ? 133.303 109.466 147.275 1.00 91.32  ? 288 CYS C CB  1 
ATOM   7833  S SG  . CYS C 1 285 ? 134.500 108.404 146.441 1.00 104.91 ? 288 CYS C SG  1 
ATOM   7834  N N   . PHE C 1 286 ? 130.387 110.354 148.105 1.00 84.46  ? 289 PHE C N   1 
ATOM   7835  C CA  . PHE C 1 286 ? 129.475 111.260 148.791 1.00 86.10  ? 289 PHE C CA  1 
ATOM   7836  C C   . PHE C 1 286 ? 128.609 110.508 149.790 1.00 88.43  ? 289 PHE C C   1 
ATOM   7837  O O   . PHE C 1 286 ? 128.365 110.994 150.898 1.00 92.70  ? 289 PHE C O   1 
ATOM   7838  C CB  . PHE C 1 286 ? 128.606 112.000 147.777 1.00 86.80  ? 289 PHE C CB  1 
ATOM   7839  C CG  . PHE C 1 286 ? 127.758 113.079 148.381 1.00 87.32  ? 289 PHE C CG  1 
ATOM   7840  C CD1 . PHE C 1 286 ? 128.244 114.368 148.505 1.00 92.80  ? 289 PHE C CD1 1 
ATOM   7841  C CD2 . PHE C 1 286 ? 126.476 112.808 148.823 1.00 84.66  ? 289 PHE C CD2 1 
ATOM   7842  C CE1 . PHE C 1 286 ? 127.469 115.366 149.060 1.00 93.47  ? 289 PHE C CE1 1 
ATOM   7843  C CE2 . PHE C 1 286 ? 125.699 113.801 149.380 1.00 87.41  ? 289 PHE C CE2 1 
ATOM   7844  C CZ  . PHE C 1 286 ? 126.194 115.081 149.498 1.00 90.32  ? 289 PHE C CZ  1 
ATOM   7845  N N   . VAL C 1 287 ? 128.130 109.321 149.413 1.00 89.02  ? 290 VAL C N   1 
ATOM   7846  C CA  . VAL C 1 287 ? 127.328 108.521 150.333 1.00 89.23  ? 290 VAL C CA  1 
ATOM   7847  C C   . VAL C 1 287 ? 128.143 108.151 151.563 1.00 89.76  ? 290 VAL C C   1 
ATOM   7848  O O   . VAL C 1 287 ? 127.648 108.214 152.693 1.00 91.72  ? 290 VAL C O   1 
ATOM   7849  C CB  . VAL C 1 287 ? 126.777 107.274 149.618 1.00 91.66  ? 290 VAL C CB  1 
ATOM   7850  C CG1 . VAL C 1 287 ? 126.295 106.249 150.629 1.00 94.18  ? 290 VAL C CG1 1 
ATOM   7851  C CG2 . VAL C 1 287 ? 125.644 107.663 148.683 1.00 92.21  ? 290 VAL C CG2 1 
ATOM   7852  N N   . PHE C 1 288 ? 129.405 107.769 151.366 1.00 87.76  ? 291 PHE C N   1 
ATOM   7853  C CA  . PHE C 1 288 ? 130.244 107.391 152.499 1.00 88.01  ? 291 PHE C CA  1 
ATOM   7854  C C   . PHE C 1 288 ? 130.448 108.562 153.455 1.00 90.05  ? 291 PHE C C   1 
ATOM   7855  O O   . PHE C 1 288 ? 130.289 108.418 154.674 1.00 93.14  ? 291 PHE C O   1 
ATOM   7856  C CB  . PHE C 1 288 ? 131.587 106.855 152.003 1.00 88.53  ? 291 PHE C CB  1 
ATOM   7857  C CG  . PHE C 1 288 ? 131.607 105.367 151.804 1.00 93.46  ? 291 PHE C CG  1 
ATOM   7858  C CD1 . PHE C 1 288 ? 131.082 104.800 150.656 1.00 92.18  ? 291 PHE C CD1 1 
ATOM   7859  C CD2 . PHE C 1 288 ? 132.149 104.534 152.766 1.00 95.27  ? 291 PHE C CD2 1 
ATOM   7860  C CE1 . PHE C 1 288 ? 131.096 103.433 150.471 1.00 92.89  ? 291 PHE C CE1 1 
ATOM   7861  C CE2 . PHE C 1 288 ? 132.167 103.166 152.587 1.00 96.65  ? 291 PHE C CE2 1 
ATOM   7862  C CZ  . PHE C 1 288 ? 131.640 102.615 151.437 1.00 96.84  ? 291 PHE C CZ  1 
ATOM   7863  N N   . VAL C 1 289 ? 130.786 109.739 152.921 1.00 88.48  ? 292 VAL C N   1 
ATOM   7864  C CA  . VAL C 1 289 ? 131.040 110.874 153.809 1.00 88.42  ? 292 VAL C CA  1 
ATOM   7865  C C   . VAL C 1 289 ? 129.748 111.331 154.483 1.00 85.72  ? 292 VAL C C   1 
ATOM   7866  O O   . VAL C 1 289 ? 129.747 111.711 155.663 1.00 87.94  ? 292 VAL C O   1 
ATOM   7867  C CB  . VAL C 1 289 ? 131.739 112.021 153.054 1.00 93.00  ? 292 VAL C CB  1 
ATOM   7868  C CG1 . VAL C 1 289 ? 133.083 111.556 152.517 1.00 94.51  ? 292 VAL C CG1 1 
ATOM   7869  C CG2 . VAL C 1 289 ? 130.873 112.553 151.931 1.00 99.72  ? 292 VAL C CG2 1 
ATOM   7870  N N   . PHE C 1 290 ? 128.628 111.285 153.758 1.00 85.15  ? 293 PHE C N   1 
ATOM   7871  C CA  . PHE C 1 290 ? 127.345 111.644 154.347 1.00 87.82  ? 293 PHE C CA  1 
ATOM   7872  C C   . PHE C 1 290 ? 126.974 110.690 155.473 1.00 92.32  ? 293 PHE C C   1 
ATOM   7873  O O   . PHE C 1 290 ? 126.472 111.117 156.519 1.00 96.93  ? 293 PHE C O   1 
ATOM   7874  C CB  . PHE C 1 290 ? 126.268 111.647 153.264 1.00 89.62  ? 293 PHE C CB  1 
ATOM   7875  C CG  . PHE C 1 290 ? 124.937 112.150 153.730 1.00 93.43  ? 293 PHE C CG  1 
ATOM   7876  C CD1 . PHE C 1 290 ? 124.649 113.503 153.702 1.00 94.37  ? 293 PHE C CD1 1 
ATOM   7877  C CD2 . PHE C 1 290 ? 123.968 111.271 154.182 1.00 96.11  ? 293 PHE C CD2 1 
ATOM   7878  C CE1 . PHE C 1 290 ? 123.422 113.972 154.125 1.00 100.30 ? 293 PHE C CE1 1 
ATOM   7879  C CE2 . PHE C 1 290 ? 122.740 111.733 154.606 1.00 99.54  ? 293 PHE C CE2 1 
ATOM   7880  C CZ  . PHE C 1 290 ? 122.466 113.085 154.577 1.00 103.24 ? 293 PHE C CZ  1 
ATOM   7881  N N   . LEU C 1 291 ? 127.212 109.392 155.277 1.00 91.85  ? 294 LEU C N   1 
ATOM   7882  C CA  . LEU C 1 291 ? 126.939 108.423 156.330 1.00 93.38  ? 294 LEU C CA  1 
ATOM   7883  C C   . LEU C 1 291 ? 127.831 108.660 157.538 1.00 94.53  ? 294 LEU C C   1 
ATOM   7884  O O   . LEU C 1 291 ? 127.386 108.518 158.681 1.00 97.09  ? 294 LEU C O   1 
ATOM   7885  C CB  . LEU C 1 291 ? 127.122 107.002 155.801 1.00 95.03  ? 294 LEU C CB  1 
ATOM   7886  C CG  . LEU C 1 291 ? 125.982 106.473 154.936 1.00 99.04  ? 294 LEU C CG  1 
ATOM   7887  C CD1 . LEU C 1 291 ? 126.263 105.044 154.505 1.00 105.78 ? 294 LEU C CD1 1 
ATOM   7888  C CD2 . LEU C 1 291 ? 124.668 106.562 155.693 1.00 97.86  ? 294 LEU C CD2 1 
ATOM   7889  N N   . ALA C 1 292 ? 129.097 109.010 157.307 1.00 91.78  ? 295 ALA C N   1 
ATOM   7890  C CA  . ALA C 1 292 ? 129.983 109.314 158.426 1.00 95.08  ? 295 ALA C CA  1 
ATOM   7891  C C   . ALA C 1 292 ? 129.457 110.498 159.230 1.00 94.54  ? 295 ALA C C   1 
ATOM   7892  O O   . ALA C 1 292 ? 129.419 110.462 160.469 1.00 97.76  ? 295 ALA C O   1 
ATOM   7893  C CB  . ALA C 1 292 ? 131.396 109.591 157.914 1.00 93.70  ? 295 ALA C CB  1 
ATOM   7894  N N   . LEU C 1 293 ? 129.028 111.555 158.536 1.00 90.49  ? 296 LEU C N   1 
ATOM   7895  C CA  . LEU C 1 293 ? 128.498 112.724 159.233 1.00 89.97  ? 296 LEU C CA  1 
ATOM   7896  C C   . LEU C 1 293 ? 127.217 112.386 159.990 1.00 93.00  ? 296 LEU C C   1 
ATOM   7897  O O   . LEU C 1 293 ? 127.017 112.842 161.124 1.00 95.60  ? 296 LEU C O   1 
ATOM   7898  C CB  . LEU C 1 293 ? 128.254 113.861 158.245 1.00 88.97  ? 296 LEU C CB  1 
ATOM   7899  C CG  . LEU C 1 293 ? 127.765 115.172 158.860 1.00 87.76  ? 296 LEU C CG  1 
ATOM   7900  C CD1 . LEU C 1 293 ? 128.711 115.623 159.954 1.00 88.95  ? 296 LEU C CD1 1 
ATOM   7901  C CD2 . LEU C 1 293 ? 127.633 116.243 157.795 1.00 92.10  ? 296 LEU C CD2 1 
ATOM   7902  N N   . LEU C 1 294 ? 126.335 111.592 159.379 1.00 93.29  ? 297 LEU C N   1 
ATOM   7903  C CA  . LEU C 1 294 ? 125.099 111.206 160.052 1.00 95.72  ? 297 LEU C CA  1 
ATOM   7904  C C   . LEU C 1 294 ? 125.384 110.357 161.283 1.00 100.91 ? 297 LEU C C   1 
ATOM   7905  O O   . LEU C 1 294 ? 124.720 110.503 162.317 1.00 105.22 ? 297 LEU C O   1 
ATOM   7906  C CB  . LEU C 1 294 ? 124.185 110.455 159.086 1.00 98.50  ? 297 LEU C CB  1 
ATOM   7907  C CG  . LEU C 1 294 ? 122.883 111.161 158.705 1.00 99.56  ? 297 LEU C CG  1 
ATOM   7908  C CD1 . LEU C 1 294 ? 122.033 110.271 157.814 1.00 100.67 ? 297 LEU C CD1 1 
ATOM   7909  C CD2 . LEU C 1 294 ? 122.113 111.567 159.950 1.00 98.53  ? 297 LEU C CD2 1 
ATOM   7910  N N   . GLU C 1 295 ? 126.362 109.455 161.189 1.00 101.19 ? 298 GLU C N   1 
ATOM   7911  C CA  . GLU C 1 295 ? 126.745 108.654 162.344 1.00 105.12 ? 298 GLU C CA  1 
ATOM   7912  C C   . GLU C 1 295 ? 127.277 109.534 163.464 1.00 107.70 ? 298 GLU C C   1 
ATOM   7913  O O   . GLU C 1 295 ? 126.951 109.323 164.638 1.00 109.71 ? 298 GLU C O   1 
ATOM   7914  C CB  . GLU C 1 295 ? 127.783 107.608 161.935 1.00 105.16 ? 298 GLU C CB  1 
ATOM   7915  C CG  . GLU C 1 295 ? 128.476 106.910 163.097 1.00 111.86 ? 298 GLU C CG  1 
ATOM   7916  C CD  . GLU C 1 295 ? 129.748 107.615 163.528 1.00 114.54 ? 298 GLU C CD  1 
ATOM   7917  O OE1 . GLU C 1 295 ? 130.076 108.666 162.939 1.00 110.17 ? 298 GLU C OE1 1 
ATOM   7918  O OE2 . GLU C 1 295 ? 130.422 107.116 164.454 1.00 119.23 ? 298 GLU C OE2 1 
ATOM   7919  N N   . TYR C 1 296 ? 128.104 110.525 163.122 1.00 104.83 ? 299 TYR C N   1 
ATOM   7920  C CA  . TYR C 1 296 ? 128.602 111.435 164.148 1.00 102.75 ? 299 TYR C CA  1 
ATOM   7921  C C   . TYR C 1 296 ? 127.464 112.211 164.796 1.00 100.44 ? 299 TYR C C   1 
ATOM   7922  O O   . TYR C 1 296 ? 127.461 112.422 166.014 1.00 100.83 ? 299 TYR C O   1 
ATOM   7923  C CB  . TYR C 1 296 ? 129.628 112.399 163.563 1.00 104.10 ? 299 TYR C CB  1 
ATOM   7924  C CG  . TYR C 1 296 ? 129.877 113.585 164.461 1.00 104.70 ? 299 TYR C CG  1 
ATOM   7925  C CD1 . TYR C 1 296 ? 130.558 113.438 165.660 1.00 106.80 ? 299 TYR C CD1 1 
ATOM   7926  C CD2 . TYR C 1 296 ? 129.421 114.849 164.118 1.00 106.37 ? 299 TYR C CD2 1 
ATOM   7927  C CE1 . TYR C 1 296 ? 130.782 114.516 166.489 1.00 113.12 ? 299 TYR C CE1 1 
ATOM   7928  C CE2 . TYR C 1 296 ? 129.641 115.933 164.939 1.00 109.92 ? 299 TYR C CE2 1 
ATOM   7929  C CZ  . TYR C 1 296 ? 130.323 115.762 166.124 1.00 114.46 ? 299 TYR C CZ  1 
ATOM   7930  O OH  . TYR C 1 296 ? 130.547 116.840 166.948 1.00 117.53 ? 299 TYR C OH  1 
ATOM   7931  N N   . ALA C 1 297 ? 126.495 112.658 163.995 1.00 100.47 ? 300 ALA C N   1 
ATOM   7932  C CA  . ALA C 1 297 ? 125.352 113.374 164.553 1.00 104.04 ? 300 ALA C CA  1 
ATOM   7933  C C   . ALA C 1 297 ? 124.552 112.485 165.497 1.00 109.56 ? 300 ALA C C   1 
ATOM   7934  O O   . ALA C 1 297 ? 124.147 112.921 166.581 1.00 116.41 ? 300 ALA C O   1 
ATOM   7935  C CB  . ALA C 1 297 ? 124.463 113.904 163.430 1.00 104.86 ? 300 ALA C CB  1 
ATOM   7936  N N   . PHE C 1 298 ? 124.320 111.231 165.107 1.00 108.23 ? 301 PHE C N   1 
ATOM   7937  C CA  . PHE C 1 298 ? 123.593 110.312 165.978 1.00 112.02 ? 301 PHE C CA  1 
ATOM   7938  C C   . PHE C 1 298 ? 124.354 110.064 167.275 1.00 112.91 ? 301 PHE C C   1 
ATOM   7939  O O   . PHE C 1 298 ? 123.760 110.035 168.362 1.00 114.76 ? 301 PHE C O   1 
ATOM   7940  C CB  . PHE C 1 298 ? 123.329 108.998 165.244 1.00 112.06 ? 301 PHE C CB  1 
ATOM   7941  C CG  . PHE C 1 298 ? 122.599 107.980 166.069 1.00 118.21 ? 301 PHE C CG  1 
ATOM   7942  C CD1 . PHE C 1 298 ? 121.234 108.089 166.279 1.00 118.65 ? 301 PHE C CD1 1 
ATOM   7943  C CD2 . PHE C 1 298 ? 123.275 106.910 166.632 1.00 117.74 ? 301 PHE C CD2 1 
ATOM   7944  C CE1 . PHE C 1 298 ? 120.559 107.154 167.037 1.00 119.26 ? 301 PHE C CE1 1 
ATOM   7945  C CE2 . PHE C 1 298 ? 122.605 105.971 167.391 1.00 116.61 ? 301 PHE C CE2 1 
ATOM   7946  C CZ  . PHE C 1 298 ? 121.245 106.093 167.594 1.00 118.04 ? 301 PHE C CZ  1 
ATOM   7947  N N   . VAL C 1 299 ? 125.673 109.888 167.179 1.00 109.56 ? 302 VAL C N   1 
ATOM   7948  C CA  . VAL C 1 299 ? 126.487 109.682 168.373 1.00 111.29 ? 302 VAL C CA  1 
ATOM   7949  C C   . VAL C 1 299 ? 126.381 110.886 169.297 1.00 114.45 ? 302 VAL C C   1 
ATOM   7950  O O   . VAL C 1 299 ? 126.163 110.745 170.506 1.00 117.57 ? 302 VAL C O   1 
ATOM   7951  C CB  . VAL C 1 299 ? 127.947 109.396 167.984 1.00 112.60 ? 302 VAL C CB  1 
ATOM   7952  C CG1 . VAL C 1 299 ? 128.849 109.502 169.200 1.00 114.61 ? 302 VAL C CG1 1 
ATOM   7953  C CG2 . VAL C 1 299 ? 128.062 108.021 167.357 1.00 113.00 ? 302 VAL C CG2 1 
ATOM   7954  N N   . ASN C 1 300 ? 126.512 112.091 168.738 1.00 113.94 ? 303 ASN C N   1 
ATOM   7955  C CA  . ASN C 1 300 ? 126.369 113.296 169.546 1.00 114.95 ? 303 ASN C CA  1 
ATOM   7956  C C   . ASN C 1 300 ? 124.982 113.386 170.164 1.00 113.25 ? 303 ASN C C   1 
ATOM   7957  O O   . ASN C 1 300 ? 124.823 113.940 171.256 1.00 116.07 ? 303 ASN C O   1 
ATOM   7958  C CB  . ASN C 1 300 ? 126.651 114.536 168.699 1.00 117.78 ? 303 ASN C CB  1 
ATOM   7959  C CG  . ASN C 1 300 ? 126.536 115.822 169.494 1.00 119.31 ? 303 ASN C CG  1 
ATOM   7960  O OD1 . ASN C 1 300 ? 125.443 116.362 169.670 1.00 119.83 ? 303 ASN C OD1 1 
ATOM   7961  N ND2 . ASN C 1 300 ? 127.667 116.322 169.977 1.00 117.81 ? 303 ASN C ND2 1 
ATOM   7962  N N   . TYR C 1 301 ? 123.969 112.858 169.479 1.00 109.73 ? 304 TYR C N   1 
ATOM   7963  C CA  . TYR C 1 301 ? 122.635 112.831 170.066 1.00 112.64 ? 304 TYR C CA  1 
ATOM   7964  C C   . TYR C 1 301 ? 122.578 111.906 171.275 1.00 117.54 ? 304 TYR C C   1 
ATOM   7965  O O   . TYR C 1 301 ? 121.976 112.253 172.297 1.00 119.13 ? 304 TYR C O   1 
ATOM   7966  C CB  . TYR C 1 301 ? 121.604 112.405 169.024 1.00 115.75 ? 304 TYR C CB  1 
ATOM   7967  C CG  . TYR C 1 301 ? 120.216 112.229 169.596 1.00 119.89 ? 304 TYR C CG  1 
ATOM   7968  C CD1 . TYR C 1 301 ? 119.420 113.327 169.888 1.00 118.66 ? 304 TYR C CD1 1 
ATOM   7969  C CD2 . TYR C 1 301 ? 119.702 110.963 169.845 1.00 119.98 ? 304 TYR C CD2 1 
ATOM   7970  C CE1 . TYR C 1 301 ? 118.152 113.172 170.412 1.00 119.50 ? 304 TYR C CE1 1 
ATOM   7971  C CE2 . TYR C 1 301 ? 118.434 110.798 170.368 1.00 123.06 ? 304 TYR C CE2 1 
ATOM   7972  C CZ  . TYR C 1 301 ? 117.664 111.905 170.649 1.00 124.28 ? 304 TYR C CZ  1 
ATOM   7973  O OH  . TYR C 1 301 ? 116.400 111.746 171.170 1.00 125.71 ? 304 TYR C OH  1 
ATOM   7974  N N   . ILE C 1 302 ? 123.198 110.726 171.185 1.00 118.29 ? 305 ILE C N   1 
ATOM   7975  C CA  . ILE C 1 302 ? 123.064 109.729 172.247 1.00 116.11 ? 305 ILE C CA  1 
ATOM   7976  C C   . ILE C 1 302 ? 124.221 109.729 173.239 1.00 118.83 ? 305 ILE C C   1 
ATOM   7977  O O   . ILE C 1 302 ? 124.108 109.084 174.294 1.00 119.74 ? 305 ILE C O   1 
ATOM   7978  C CB  . ILE C 1 302 ? 122.901 108.306 171.673 1.00 111.99 ? 305 ILE C CB  1 
ATOM   7979  C CG1 . ILE C 1 302 ? 124.192 107.860 170.987 1.00 115.19 ? 305 ILE C CG1 1 
ATOM   7980  C CG2 . ILE C 1 302 ? 121.727 108.246 170.715 1.00 112.71 ? 305 ILE C CG2 1 
ATOM   7981  C CD1 . ILE C 1 302 ? 124.193 106.404 170.596 1.00 118.64 ? 305 ILE C CD1 1 
ATOM   7982  N N   . PHE C 1 303 ? 125.326 110.421 172.945 1.00 119.72 ? 306 PHE C N   1 
ATOM   7983  C CA  . PHE C 1 303 ? 126.482 110.357 173.833 1.00 123.93 ? 306 PHE C CA  1 
ATOM   7984  C C   . PHE C 1 303 ? 126.219 111.013 175.182 1.00 129.48 ? 306 PHE C C   1 
ATOM   7985  O O   . PHE C 1 303 ? 126.947 110.737 176.141 1.00 129.67 ? 306 PHE C O   1 
ATOM   7986  C CB  . PHE C 1 303 ? 127.702 111.007 173.178 1.00 123.53 ? 306 PHE C CB  1 
ATOM   7987  C CG  . PHE C 1 303 ? 127.964 112.414 173.638 1.00 127.22 ? 306 PHE C CG  1 
ATOM   7988  C CD1 . PHE C 1 303 ? 127.254 113.475 173.105 1.00 124.89 ? 306 PHE C CD1 1 
ATOM   7989  C CD2 . PHE C 1 303 ? 128.931 112.675 174.595 1.00 126.15 ? 306 PHE C CD2 1 
ATOM   7990  C CE1 . PHE C 1 303 ? 127.496 114.770 173.525 1.00 123.85 ? 306 PHE C CE1 1 
ATOM   7991  C CE2 . PHE C 1 303 ? 129.176 113.966 175.019 1.00 123.76 ? 306 PHE C CE2 1 
ATOM   7992  C CZ  . PHE C 1 303 ? 128.458 115.015 174.482 1.00 124.07 ? 306 PHE C CZ  1 
ATOM   7993  N N   . PHE C 1 304 ? 125.201 111.868 175.278 1.00 129.16 ? 307 PHE C N   1 
ATOM   7994  C CA  . PHE C 1 304 ? 124.913 112.565 176.525 1.00 130.84 ? 307 PHE C CA  1 
ATOM   7995  C C   . PHE C 1 304 ? 124.437 111.629 177.629 1.00 128.97 ? 307 PHE C C   1 
ATOM   7996  O O   . PHE C 1 304 ? 124.397 112.044 178.792 1.00 126.89 ? 307 PHE C O   1 
ATOM   7997  C CB  . PHE C 1 304 ? 123.871 113.657 176.276 1.00 131.69 ? 307 PHE C CB  1 
ATOM   7998  C CG  . PHE C 1 304 ? 123.754 114.650 177.394 1.00 135.44 ? 307 PHE C CG  1 
ATOM   7999  C CD1 . PHE C 1 304 ? 124.792 115.522 177.674 1.00 133.39 ? 307 PHE C CD1 1 
ATOM   8000  C CD2 . PHE C 1 304 ? 122.602 114.719 178.160 1.00 136.08 ? 307 PHE C CD2 1 
ATOM   8001  C CE1 . PHE C 1 304 ? 124.688 116.439 178.702 1.00 131.29 ? 307 PHE C CE1 1 
ATOM   8002  C CE2 . PHE C 1 304 ? 122.491 115.636 179.189 1.00 133.15 ? 307 PHE C CE2 1 
ATOM   8003  C CZ  . PHE C 1 304 ? 123.535 116.497 179.460 1.00 130.19 ? 307 PHE C CZ  1 
ATOM   8004  N N   . SER C 1 305 ? 124.086 110.388 177.302 1.00 128.66 ? 308 SER C N   1 
ATOM   8005  C CA  . SER C 1 305 ? 123.616 109.427 178.289 1.00 128.83 ? 308 SER C CA  1 
ATOM   8006  C C   . SER C 1 305 ? 124.463 108.167 178.380 1.00 128.16 ? 308 SER C C   1 
ATOM   8007  O O   . SER C 1 305 ? 124.584 107.606 179.470 1.00 128.65 ? 308 SER C O   1 
ATOM   8008  C CB  . SER C 1 305 ? 122.163 109.024 177.993 1.00 128.20 ? 308 SER C CB  1 
ATOM   8009  O OG  . SER C 1 305 ? 122.050 108.437 176.709 1.00 126.74 ? 308 SER C OG  1 
ATOM   8010  N N   . GLN C 1 306 ? 125.048 107.704 177.276 1.00 125.13 ? 309 GLN C N   1 
ATOM   8011  C CA  . GLN C 1 306 ? 125.846 106.478 177.254 1.00 126.51 ? 309 GLN C CA  1 
ATOM   8012  C C   . GLN C 1 306 ? 127.181 106.745 176.572 1.00 129.55 ? 309 GLN C C   1 
ATOM   8013  O O   . GLN C 1 306 ? 127.334 106.510 175.365 1.00 131.66 ? 309 GLN C O   1 
ATOM   8014  C CB  . GLN C 1 306 ? 125.096 105.342 176.558 1.00 123.35 ? 309 GLN C CB  1 
ATOM   8015  C CG  . GLN C 1 306 ? 123.880 104.847 177.315 1.00 122.10 ? 309 GLN C CG  1 
ATOM   8016  C CD  . GLN C 1 306 ? 123.361 103.530 176.777 1.00 123.48 ? 309 GLN C CD  1 
ATOM   8017  O OE1 . GLN C 1 306 ? 122.412 102.958 177.311 1.00 126.02 ? 309 GLN C OE1 1 
ATOM   8018  N NE2 . GLN C 1 306 ? 123.987 103.039 175.714 1.00 122.98 ? 309 GLN C NE2 1 
ATOM   8019  N N   . PRO C 1 307 ? 128.170 107.248 177.314 1.00 129.57 ? 310 PRO C N   1 
ATOM   8020  C CA  . PRO C 1 307 ? 129.507 107.421 176.723 1.00 129.45 ? 310 PRO C CA  1 
ATOM   8021  C C   . PRO C 1 307 ? 130.133 106.118 176.258 1.00 131.42 ? 310 PRO C C   1 
ATOM   8022  O O   . PRO C 1 307 ? 130.881 106.116 175.270 1.00 134.30 ? 310 PRO C O   1 
ATOM   8023  C CB  . PRO C 1 307 ? 130.311 108.063 177.862 1.00 127.99 ? 310 PRO C CB  1 
ATOM   8024  C CG  . PRO C 1 307 ? 129.594 107.652 179.106 1.00 131.75 ? 310 PRO C CG  1 
ATOM   8025  C CD  . PRO C 1 307 ? 128.140 107.614 178.739 1.00 131.00 ? 310 PRO C CD  1 
ATOM   8026  N N   . ALA C 1 308 ? 129.851 105.008 176.944 1.00 129.86 ? 311 ALA C N   1 
ATOM   8027  C CA  . ALA C 1 308 ? 130.367 103.715 176.506 1.00 129.80 ? 311 ALA C CA  1 
ATOM   8028  C C   . ALA C 1 308 ? 129.818 103.342 175.136 1.00 130.31 ? 311 ALA C C   1 
ATOM   8029  O O   . ALA C 1 308 ? 130.541 102.791 174.297 1.00 128.48 ? 311 ALA C O   1 
ATOM   8030  C CB  . ALA C 1 308 ? 130.025 102.637 177.534 1.00 125.89 ? 311 ALA C CB  1 
ATOM   8031  N N   . ARG C 1 309 ? 128.538 103.635 174.893 1.00 130.23 ? 312 ARG C N   1 
ATOM   8032  C CA  . ARG C 1 309 ? 127.958 103.393 173.577 1.00 126.12 ? 312 ARG C CA  1 
ATOM   8033  C C   . ARG C 1 309 ? 128.678 104.198 172.506 1.00 123.98 ? 312 ARG C C   1 
ATOM   8034  O O   . ARG C 1 309 ? 128.978 103.679 171.426 1.00 124.51 ? 312 ARG C O   1 
ATOM   8035  C CB  . ARG C 1 309 ? 126.471 103.740 173.591 1.00 123.50 ? 312 ARG C CB  1 
ATOM   8036  C CG  . ARG C 1 309 ? 125.744 103.448 172.292 1.00 121.27 ? 312 ARG C CG  1 
ATOM   8037  C CD  . ARG C 1 309 ? 125.365 101.980 172.193 1.00 122.46 ? 312 ARG C CD  1 
ATOM   8038  N NE  . ARG C 1 309 ? 124.519 101.709 171.037 1.00 121.21 ? 312 ARG C NE  1 
ATOM   8039  C CZ  . ARG C 1 309 ? 123.871 100.570 170.835 1.00 120.24 ? 312 ARG C CZ  1 
ATOM   8040  N NH1 . ARG C 1 309 ? 123.939 99.573  171.702 1.00 120.44 ? 312 ARG C NH1 1 
ATOM   8041  N NH2 . ARG C 1 309 ? 123.131 100.430 169.739 1.00 115.35 ? 312 ARG C NH2 1 
ATOM   8042  N N   . ALA C 1 310 ? 128.967 105.470 172.790 1.00 123.87 ? 313 ALA C N   1 
ATOM   8043  C CA  . ALA C 1 310 ? 129.671 106.307 171.824 1.00 124.00 ? 313 ALA C CA  1 
ATOM   8044  C C   . ALA C 1 310 ? 131.071 105.776 171.546 1.00 125.88 ? 313 ALA C C   1 
ATOM   8045  O O   . ALA C 1 310 ? 131.507 105.730 170.389 1.00 128.69 ? 313 ALA C O   1 
ATOM   8046  C CB  . ALA C 1 310 ? 129.736 107.748 172.329 1.00 124.10 ? 313 ALA C CB  1 
ATOM   8047  N N   . ALA C 1 311 ? 131.791 105.373 172.595 1.00 125.66 ? 314 ALA C N   1 
ATOM   8048  C CA  . ALA C 1 311 ? 133.135 104.837 172.400 1.00 125.99 ? 314 ALA C CA  1 
ATOM   8049  C C   . ALA C 1 311 ? 133.103 103.550 171.585 1.00 125.36 ? 314 ALA C C   1 
ATOM   8050  O O   . ALA C 1 311 ? 133.930 103.355 170.685 1.00 124.90 ? 314 ALA C O   1 
ATOM   8051  C CB  . ALA C 1 311 ? 133.808 104.602 173.752 1.00 128.94 ? 314 ALA C CB  1 
ATOM   8052  N N   . ALA C 1 312 ? 132.154 102.659 171.886 1.00 124.71 ? 422 ALA C N   1 
ATOM   8053  C CA  . ALA C 1 312 ? 132.040 101.416 171.131 1.00 123.63 ? 422 ALA C CA  1 
ATOM   8054  C C   . ALA C 1 312 ? 131.696 101.688 169.673 1.00 124.86 ? 422 ALA C C   1 
ATOM   8055  O O   . ALA C 1 312 ? 132.247 101.049 168.768 1.00 121.79 ? 422 ALA C O   1 
ATOM   8056  C CB  . ALA C 1 312 ? 130.989 100.509 171.770 1.00 120.02 ? 422 ALA C CB  1 
ATOM   8057  N N   . ILE C 1 313 ? 130.788 102.636 169.427 1.00 126.62 ? 423 ILE C N   1 
ATOM   8058  C CA  . ILE C 1 313 ? 130.422 102.977 168.057 1.00 122.95 ? 423 ILE C CA  1 
ATOM   8059  C C   . ILE C 1 313 ? 131.626 103.522 167.305 1.00 122.76 ? 423 ILE C C   1 
ATOM   8060  O O   . ILE C 1 313 ? 131.877 103.145 166.156 1.00 125.53 ? 423 ILE C O   1 
ATOM   8061  C CB  . ILE C 1 313 ? 129.250 103.976 168.044 1.00 118.90 ? 423 ILE C CB  1 
ATOM   8062  C CG1 . ILE C 1 313 ? 127.949 103.278 168.438 1.00 117.63 ? 423 ILE C CG1 1 
ATOM   8063  C CG2 . ILE C 1 313 ? 129.107 104.611 166.673 1.00 118.12 ? 423 ILE C CG2 1 
ATOM   8064  C CD1 . ILE C 1 313 ? 126.732 104.165 168.328 1.00 119.74 ? 423 ILE C CD1 1 
ATOM   8065  N N   . ASP C 1 314 ? 132.392 104.412 167.940 1.00 122.37 ? 424 ASP C N   1 
ATOM   8066  C CA  . ASP C 1 314 ? 133.573 104.961 167.282 1.00 122.71 ? 424 ASP C CA  1 
ATOM   8067  C C   . ASP C 1 314 ? 134.589 103.869 166.972 1.00 122.55 ? 424 ASP C C   1 
ATOM   8068  O O   . ASP C 1 314 ? 135.149 103.826 165.868 1.00 120.06 ? 424 ASP C O   1 
ATOM   8069  C CB  . ASP C 1 314 ? 134.207 106.046 168.151 1.00 125.68 ? 424 ASP C CB  1 
ATOM   8070  C CG  . ASP C 1 314 ? 133.289 107.229 168.366 1.00 128.44 ? 424 ASP C CG  1 
ATOM   8071  O OD1 . ASP C 1 314 ? 132.122 107.164 167.926 1.00 126.25 ? 424 ASP C OD1 1 
ATOM   8072  O OD2 . ASP C 1 314 ? 133.735 108.226 168.974 1.00 129.13 ? 424 ASP C OD2 1 
ATOM   8073  N N   . ARG C 1 315 ? 134.837 102.974 167.932 1.00 125.45 ? 425 ARG C N   1 
ATOM   8074  C CA  . ARG C 1 315 ? 135.826 101.923 167.717 1.00 126.06 ? 425 ARG C CA  1 
ATOM   8075  C C   . ARG C 1 315 ? 135.393 100.971 166.609 1.00 125.90 ? 425 ARG C C   1 
ATOM   8076  O O   . ARG C 1 315 ? 136.217 100.556 165.786 1.00 124.55 ? 425 ARG C O   1 
ATOM   8077  C CB  . ARG C 1 315 ? 136.077 101.164 169.019 1.00 128.66 ? 425 ARG C CB  1 
ATOM   8078  C CG  . ARG C 1 315 ? 137.192 100.137 168.929 1.00 130.97 ? 425 ARG C CG  1 
ATOM   8079  C CD  . ARG C 1 315 ? 137.701 99.757  170.308 1.00 133.53 ? 425 ARG C CD  1 
ATOM   8080  N NE  . ARG C 1 315 ? 138.192 100.918 171.041 1.00 136.32 ? 425 ARG C NE  1 
ATOM   8081  C CZ  . ARG C 1 315 ? 139.423 101.399 170.944 1.00 135.63 ? 425 ARG C CZ  1 
ATOM   8082  N NH1 . ARG C 1 315 ? 140.322 100.843 170.149 1.00 137.57 ? 425 ARG C NH1 1 
ATOM   8083  N NH2 . ARG C 1 315 ? 139.761 102.467 171.661 1.00 129.54 ? 425 ARG C NH2 1 
ATOM   8084  N N   . TRP C 1 316 ? 134.108 100.611 166.572 1.00 126.89 ? 426 TRP C N   1 
ATOM   8085  C CA  . TRP C 1 316 ? 133.620 99.746  165.503 1.00 125.52 ? 426 TRP C CA  1 
ATOM   8086  C C   . TRP C 1 316 ? 133.671 100.449 164.153 1.00 120.32 ? 426 TRP C C   1 
ATOM   8087  O O   . TRP C 1 316 ? 134.020 99.832  163.140 1.00 116.19 ? 426 TRP C O   1 
ATOM   8088  C CB  . TRP C 1 316 ? 132.199 99.276  165.813 1.00 123.86 ? 426 TRP C CB  1 
ATOM   8089  C CG  . TRP C 1 316 ? 132.148 98.138  166.785 1.00 130.03 ? 426 TRP C CG  1 
ATOM   8090  C CD1 . TRP C 1 316 ? 133.200 97.588  167.456 1.00 130.92 ? 426 TRP C CD1 1 
ATOM   8091  C CD2 . TRP C 1 316 ? 130.987 97.402  167.186 1.00 132.23 ? 426 TRP C CD2 1 
ATOM   8092  N NE1 . TRP C 1 316 ? 132.766 96.558  168.254 1.00 132.02 ? 426 TRP C NE1 1 
ATOM   8093  C CE2 . TRP C 1 316 ? 131.411 96.423  168.106 1.00 131.03 ? 426 TRP C CE2 1 
ATOM   8094  C CE3 . TRP C 1 316 ? 129.630 97.476  166.858 1.00 130.05 ? 426 TRP C CE3 1 
ATOM   8095  C CZ2 . TRP C 1 316 ? 130.527 95.527  168.703 1.00 126.57 ? 426 TRP C CZ2 1 
ATOM   8096  C CZ3 . TRP C 1 316 ? 128.754 96.585  167.452 1.00 127.85 ? 426 TRP C CZ3 1 
ATOM   8097  C CH2 . TRP C 1 316 ? 129.206 95.624  168.364 1.00 126.50 ? 426 TRP C CH2 1 
ATOM   8098  N N   . SER C 1 317 ? 133.326 101.739 164.118 1.00 121.91 ? 427 SER C N   1 
ATOM   8099  C CA  . SER C 1 317 ? 133.325 102.477 162.862 1.00 119.82 ? 427 SER C CA  1 
ATOM   8100  C C   . SER C 1 317 ? 134.731 102.612 162.295 1.00 118.48 ? 427 SER C C   1 
ATOM   8101  O O   . SER C 1 317 ? 134.927 102.464 161.083 1.00 118.27 ? 427 SER C O   1 
ATOM   8102  C CB  . SER C 1 317 ? 132.693 103.852 163.065 1.00 116.86 ? 427 SER C CB  1 
ATOM   8103  O OG  . SER C 1 317 ? 131.349 103.735 163.494 1.00 118.98 ? 427 SER C OG  1 
ATOM   8104  N N   . ARG C 1 318 ? 135.721 102.872 163.155 1.00 119.45 ? 428 ARG C N   1 
ATOM   8105  C CA  . ARG C 1 318 ? 137.102 103.023 162.703 1.00 117.43 ? 428 ARG C CA  1 
ATOM   8106  C C   . ARG C 1 318 ? 137.607 101.816 161.925 1.00 117.42 ? 428 ARG C C   1 
ATOM   8107  O O   . ARG C 1 318 ? 138.642 101.921 161.257 1.00 115.29 ? 428 ARG C O   1 
ATOM   8108  C CB  . ARG C 1 318 ? 138.022 103.282 163.898 1.00 118.98 ? 428 ARG C CB  1 
ATOM   8109  C CG  . ARG C 1 318 ? 137.827 104.639 164.540 1.00 118.70 ? 428 ARG C CG  1 
ATOM   8110  C CD  . ARG C 1 318 ? 138.316 104.649 165.977 1.00 118.94 ? 428 ARG C CD  1 
ATOM   8111  N NE  . ARG C 1 318 ? 137.863 105.836 166.690 1.00 116.17 ? 428 ARG C NE  1 
ATOM   8112  C CZ  . ARG C 1 318 ? 138.100 106.076 167.972 1.00 114.58 ? 428 ARG C CZ  1 
ATOM   8113  N NH1 . ARG C 1 318 ? 138.788 105.227 168.718 1.00 114.33 ? 428 ARG C NH1 1 
ATOM   8114  N NH2 . ARG C 1 318 ? 137.636 107.195 168.519 1.00 114.86 ? 428 ARG C NH2 1 
ATOM   8115  N N   . ILE C 1 319 ? 136.916 100.682 161.999 1.00 119.31 ? 429 ILE C N   1 
ATOM   8116  C CA  . ILE C 1 319 ? 137.230 99.517  161.191 1.00 119.74 ? 429 ILE C CA  1 
ATOM   8117  C C   . ILE C 1 319 ? 136.199 99.304  160.090 1.00 117.84 ? 429 ILE C C   1 
ATOM   8118  O O   . ILE C 1 319 ? 136.559 98.985  158.956 1.00 119.05 ? 429 ILE C O   1 
ATOM   8119  C CB  . ILE C 1 319 ? 137.363 98.258  162.075 1.00 121.84 ? 429 ILE C CB  1 
ATOM   8120  C CG1 . ILE C 1 319 ? 138.479 98.450  163.105 1.00 124.16 ? 429 ILE C CG1 1 
ATOM   8121  C CG2 . ILE C 1 319 ? 137.633 97.029  161.223 1.00 121.12 ? 429 ILE C CG2 1 
ATOM   8122  C CD1 . ILE C 1 319 ? 138.681 97.261  164.018 1.00 125.53 ? 429 ILE C CD1 1 
ATOM   8123  N N   . VAL C 1 320 ? 134.914 99.492  160.399 1.00 114.97 ? 430 VAL C N   1 
ATOM   8124  C CA  . VAL C 1 320 ? 133.862 99.207  159.424 1.00 115.45 ? 430 VAL C CA  1 
ATOM   8125  C C   . VAL C 1 320 ? 133.960 100.154 158.233 1.00 114.25 ? 430 VAL C C   1 
ATOM   8126  O O   . VAL C 1 320 ? 133.923 99.724  157.074 1.00 113.31 ? 430 VAL C O   1 
ATOM   8127  C CB  . VAL C 1 320 ? 132.477 99.280  160.089 1.00 111.17 ? 430 VAL C CB  1 
ATOM   8128  C CG1 . VAL C 1 320 ? 131.384 99.291  159.034 1.00 109.59 ? 430 VAL C CG1 1 
ATOM   8129  C CG2 . VAL C 1 320 ? 132.286 98.108  161.037 1.00 110.29 ? 430 VAL C CG2 1 
ATOM   8130  N N   . PHE C 1 321 ? 134.082 101.456 158.497 1.00 112.83 ? 431 PHE C N   1 
ATOM   8131  C CA  . PHE C 1 321 ? 134.114 102.424 157.402 1.00 112.04 ? 431 PHE C CA  1 
ATOM   8132  C C   . PHE C 1 321 ? 135.303 102.225 156.472 1.00 112.35 ? 431 PHE C C   1 
ATOM   8133  O O   . PHE C 1 321 ? 135.090 102.146 155.249 1.00 111.81 ? 431 PHE C O   1 
ATOM   8134  C CB  . PHE C 1 321 ? 134.071 103.849 157.967 1.00 110.40 ? 431 PHE C CB  1 
ATOM   8135  C CG  . PHE C 1 321 ? 132.683 104.347 158.250 1.00 112.00 ? 431 PHE C CG  1 
ATOM   8136  C CD1 . PHE C 1 321 ? 131.942 103.819 159.293 1.00 116.38 ? 431 PHE C CD1 1 
ATOM   8137  C CD2 . PHE C 1 321 ? 132.124 105.350 157.477 1.00 106.72 ? 431 PHE C CD2 1 
ATOM   8138  C CE1 . PHE C 1 321 ? 130.665 104.278 159.555 1.00 115.43 ? 431 PHE C CE1 1 
ATOM   8139  C CE2 . PHE C 1 321 ? 130.849 105.813 157.736 1.00 104.70 ? 431 PHE C CE2 1 
ATOM   8140  C CZ  . PHE C 1 321 ? 130.119 105.277 158.776 1.00 108.38 ? 431 PHE C CZ  1 
ATOM   8141  N N   . PRO C 1 322 ? 136.553 102.141 156.949 1.00 111.02 ? 432 PRO C N   1 
ATOM   8142  C CA  . PRO C 1 322 ? 137.652 101.880 156.003 1.00 113.71 ? 432 PRO C CA  1 
ATOM   8143  C C   . PRO C 1 322 ? 137.507 100.556 155.278 1.00 113.42 ? 432 PRO C C   1 
ATOM   8144  O O   . PRO C 1 322 ? 137.797 100.476 154.079 1.00 113.66 ? 432 PRO C O   1 
ATOM   8145  C CB  . PRO C 1 322 ? 138.900 101.911 156.898 1.00 111.85 ? 432 PRO C CB  1 
ATOM   8146  C CG  . PRO C 1 322 ? 138.490 102.692 158.095 1.00 110.37 ? 432 PRO C CG  1 
ATOM   8147  C CD  . PRO C 1 322 ? 137.061 102.321 158.320 1.00 109.98 ? 432 PRO C CD  1 
ATOM   8148  N N   . PHE C 1 323 ? 137.046 99.516  155.974 1.00 112.28 ? 433 PHE C N   1 
ATOM   8149  C CA  . PHE C 1 323 ? 136.863 98.217  155.336 1.00 111.26 ? 433 PHE C CA  1 
ATOM   8150  C C   . PHE C 1 323 ? 135.805 98.291  154.243 1.00 111.34 ? 433 PHE C C   1 
ATOM   8151  O O   . PHE C 1 323 ? 136.003 97.783  153.134 1.00 113.01 ? 433 PHE C O   1 
ATOM   8152  C CB  . PHE C 1 323 ? 136.486 97.174  156.389 1.00 111.61 ? 433 PHE C CB  1 
ATOM   8153  C CG  . PHE C 1 323 ? 136.472 95.766  155.876 1.00 112.63 ? 433 PHE C CG  1 
ATOM   8154  C CD1 . PHE C 1 323 ? 137.640 95.025  155.823 1.00 113.56 ? 433 PHE C CD1 1 
ATOM   8155  C CD2 . PHE C 1 323 ? 135.290 95.177  155.464 1.00 113.46 ? 433 PHE C CD2 1 
ATOM   8156  C CE1 . PHE C 1 323 ? 137.631 93.725  155.358 1.00 114.12 ? 433 PHE C CE1 1 
ATOM   8157  C CE2 . PHE C 1 323 ? 135.275 93.878  154.997 1.00 116.88 ? 433 PHE C CE2 1 
ATOM   8158  C CZ  . PHE C 1 323 ? 136.448 93.151  154.945 1.00 116.24 ? 433 PHE C CZ  1 
ATOM   8159  N N   . THR C 1 324 ? 134.676 98.940  154.537 1.00 110.71 ? 434 THR C N   1 
ATOM   8160  C CA  . THR C 1 324 ? 133.611 99.056  153.547 1.00 112.73 ? 434 THR C CA  1 
ATOM   8161  C C   . THR C 1 324 ? 134.059 99.882  152.349 1.00 112.31 ? 434 THR C C   1 
ATOM   8162  O O   . THR C 1 324 ? 133.763 99.534  151.201 1.00 108.67 ? 434 THR C O   1 
ATOM   8163  C CB  . THR C 1 324 ? 132.365 99.673  154.180 1.00 112.39 ? 434 THR C CB  1 
ATOM   8164  O OG1 . THR C 1 324 ? 132.050 98.976  155.392 1.00 113.92 ? 434 THR C OG1 1 
ATOM   8165  C CG2 . THR C 1 324 ? 131.184 99.573  153.229 1.00 107.04 ? 434 THR C CG2 1 
ATOM   8166  N N   . PHE C 1 325 ? 134.779 100.979 152.595 1.00 111.97 ? 435 PHE C N   1 
ATOM   8167  C CA  . PHE C 1 325 ? 135.243 101.817 151.494 1.00 109.29 ? 435 PHE C CA  1 
ATOM   8168  C C   . PHE C 1 325 ? 136.265 101.088 150.629 1.00 112.22 ? 435 PHE C C   1 
ATOM   8169  O O   . PHE C 1 325 ? 136.228 101.191 149.397 1.00 110.34 ? 435 PHE C O   1 
ATOM   8170  C CB  . PHE C 1 325 ? 135.826 103.119 152.038 1.00 104.63 ? 435 PHE C CB  1 
ATOM   8171  C CG  . PHE C 1 325 ? 136.265 104.078 150.972 1.00 106.90 ? 435 PHE C CG  1 
ATOM   8172  C CD1 . PHE C 1 325 ? 135.333 104.783 150.230 1.00 106.77 ? 435 PHE C CD1 1 
ATOM   8173  C CD2 . PHE C 1 325 ? 137.610 104.281 150.716 1.00 110.69 ? 435 PHE C CD2 1 
ATOM   8174  C CE1 . PHE C 1 325 ? 135.734 105.669 149.248 1.00 108.26 ? 435 PHE C CE1 1 
ATOM   8175  C CE2 . PHE C 1 325 ? 138.017 105.167 149.736 1.00 112.06 ? 435 PHE C CE2 1 
ATOM   8176  C CZ  . PHE C 1 325 ? 137.077 105.862 149.002 1.00 108.62 ? 435 PHE C CZ  1 
ATOM   8177  N N   . SER C 1 326 ? 137.190 100.352 151.253 1.00 115.57 ? 436 SER C N   1 
ATOM   8178  C CA  . SER C 1 326 ? 138.161 99.585  150.482 1.00 111.05 ? 436 SER C CA  1 
ATOM   8179  C C   . SER C 1 326 ? 137.479 98.489  149.677 1.00 107.74 ? 436 SER C C   1 
ATOM   8180  O O   . SER C 1 326 ? 137.847 98.235  148.524 1.00 106.45 ? 436 SER C O   1 
ATOM   8181  C CB  . SER C 1 326 ? 139.221 98.992  151.411 1.00 110.57 ? 436 SER C CB  1 
ATOM   8182  O OG  . SER C 1 326 ? 139.978 100.015 152.034 1.00 112.21 ? 436 SER C OG  1 
ATOM   8183  N N   . LEU C 1 327 ? 136.478 97.829  150.265 1.00 106.99 ? 437 LEU C N   1 
ATOM   8184  C CA  . LEU C 1 327 ? 135.724 96.823  149.527 1.00 108.71 ? 437 LEU C CA  1 
ATOM   8185  C C   . LEU C 1 327 ? 134.997 97.445  148.341 1.00 109.91 ? 437 LEU C C   1 
ATOM   8186  O O   . LEU C 1 327 ? 134.966 96.867  147.248 1.00 110.74 ? 437 LEU C O   1 
ATOM   8187  C CB  . LEU C 1 327 ? 134.734 96.128  150.460 1.00 108.67 ? 437 LEU C CB  1 
ATOM   8188  C CG  . LEU C 1 327 ? 134.098 94.839  149.942 1.00 112.34 ? 437 LEU C CG  1 
ATOM   8189  C CD1 . LEU C 1 327 ? 135.137 93.732  149.862 1.00 112.34 ? 437 LEU C CD1 1 
ATOM   8190  C CD2 . LEU C 1 327 ? 132.932 94.427  150.825 1.00 111.98 ? 437 LEU C CD2 1 
ATOM   8191  N N   . PHE C 1 328 ? 134.406 98.625  148.540 1.00 108.29 ? 438 PHE C N   1 
ATOM   8192  C CA  . PHE C 1 328 ? 133.726 99.312  147.447 1.00 107.15 ? 438 PHE C CA  1 
ATOM   8193  C C   . PHE C 1 328 ? 134.697 99.679  146.334 1.00 105.08 ? 438 PHE C C   1 
ATOM   8194  O O   . PHE C 1 328 ? 134.396 99.487  145.151 1.00 106.62 ? 438 PHE C O   1 
ATOM   8195  C CB  . PHE C 1 328 ? 133.015 100.557 147.977 1.00 106.84 ? 438 PHE C CB  1 
ATOM   8196  C CG  . PHE C 1 328 ? 132.845 101.640 146.953 1.00 102.57 ? 438 PHE C CG  1 
ATOM   8197  C CD1 . PHE C 1 328 ? 131.860 101.551 145.986 1.00 100.65 ? 438 PHE C CD1 1 
ATOM   8198  C CD2 . PHE C 1 328 ? 133.666 102.756 146.965 1.00 102.76 ? 438 PHE C CD2 1 
ATOM   8199  C CE1 . PHE C 1 328 ? 131.702 102.549 145.046 1.00 101.49 ? 438 PHE C CE1 1 
ATOM   8200  C CE2 . PHE C 1 328 ? 133.512 103.756 146.028 1.00 100.31 ? 438 PHE C CE2 1 
ATOM   8201  C CZ  . PHE C 1 328 ? 132.529 103.653 145.068 1.00 98.55  ? 438 PHE C CZ  1 
ATOM   8202  N N   . ASN C 1 329 ? 135.870 100.206 146.690 1.00 102.54 ? 439 ASN C N   1 
ATOM   8203  C CA  . ASN C 1 329 ? 136.859 100.550 145.674 1.00 102.96 ? 439 ASN C CA  1 
ATOM   8204  C C   . ASN C 1 329 ? 137.330 99.313  144.920 1.00 106.61 ? 439 ASN C C   1 
ATOM   8205  O O   . ASN C 1 329 ? 137.468 99.339  143.690 1.00 107.49 ? 439 ASN C O   1 
ATOM   8206  C CB  . ASN C 1 329 ? 138.045 101.269 146.313 1.00 100.41 ? 439 ASN C CB  1 
ATOM   8207  C CG  . ASN C 1 329 ? 137.757 102.726 146.587 1.00 100.66 ? 439 ASN C CG  1 
ATOM   8208  O OD1 . ASN C 1 329 ? 138.309 103.611 145.939 1.00 99.12  ? 439 ASN C OD1 1 
ATOM   8209  N ND2 . ASN C 1 329 ? 136.878 102.983 147.545 1.00 104.45 ? 439 ASN C ND2 1 
ATOM   8210  N N   . LEU C 1 330 ? 137.576 98.217  145.641 1.00 106.78 ? 440 LEU C N   1 
ATOM   8211  C CA  . LEU C 1 330 ? 138.038 96.998  144.990 1.00 107.21 ? 440 LEU C CA  1 
ATOM   8212  C C   . LEU C 1 330 ? 136.984 96.443  144.041 1.00 105.52 ? 440 LEU C C   1 
ATOM   8213  O O   . LEU C 1 330 ? 137.303 96.054  142.912 1.00 106.10 ? 440 LEU C O   1 
ATOM   8214  C CB  . LEU C 1 330 ? 138.420 95.956  146.042 1.00 107.69 ? 440 LEU C CB  1 
ATOM   8215  C CG  . LEU C 1 330 ? 139.104 94.695  145.517 1.00 105.06 ? 440 LEU C CG  1 
ATOM   8216  C CD1 . LEU C 1 330 ? 140.382 95.055  144.777 1.00 104.14 ? 440 LEU C CD1 1 
ATOM   8217  C CD2 . LEU C 1 330 ? 139.392 93.729  146.656 1.00 103.64 ? 440 LEU C CD2 1 
ATOM   8218  N N   . VAL C 1 331 ? 135.720 96.405  144.474 1.00 103.86 ? 441 VAL C N   1 
ATOM   8219  C CA  . VAL C 1 331 ? 134.678 95.871  143.603 1.00 102.65 ? 441 VAL C CA  1 
ATOM   8220  C C   . VAL C 1 331 ? 134.442 96.796  142.415 1.00 102.87 ? 441 VAL C C   1 
ATOM   8221  O O   . VAL C 1 331 ? 134.179 96.326  141.303 1.00 102.59 ? 441 VAL C O   1 
ATOM   8222  C CB  . VAL C 1 331 ? 133.381 95.597  144.392 1.00 100.55 ? 441 VAL C CB  1 
ATOM   8223  C CG1 . VAL C 1 331 ? 132.733 96.883  144.865 1.00 100.47 ? 441 VAL C CG1 1 
ATOM   8224  C CG2 . VAL C 1 331 ? 132.409 94.790  143.547 1.00 101.30 ? 441 VAL C CG2 1 
ATOM   8225  N N   . TYR C 1 332 ? 134.554 98.112  142.611 1.00 102.18 ? 442 TYR C N   1 
ATOM   8226  C CA  . TYR C 1 332 ? 134.424 99.046  141.497 1.00 98.92  ? 442 TYR C CA  1 
ATOM   8227  C C   . TYR C 1 332 ? 135.519 98.818  140.463 1.00 100.27 ? 442 TYR C C   1 
ATOM   8228  O O   . TYR C 1 332 ? 135.248 98.733  139.258 1.00 102.66 ? 442 TYR C O   1 
ATOM   8229  C CB  . TYR C 1 332 ? 134.460 100.479 142.034 1.00 98.79  ? 442 TYR C CB  1 
ATOM   8230  C CG  . TYR C 1 332 ? 134.604 101.568 140.994 1.00 97.93  ? 442 TYR C CG  1 
ATOM   8231  C CD1 . TYR C 1 332 ? 135.857 102.016 140.598 1.00 97.80  ? 442 TYR C CD1 1 
ATOM   8232  C CD2 . TYR C 1 332 ? 133.488 102.171 140.434 1.00 97.72  ? 442 TYR C CD2 1 
ATOM   8233  C CE1 . TYR C 1 332 ? 135.996 103.015 139.659 1.00 96.21  ? 442 TYR C CE1 1 
ATOM   8234  C CE2 . TYR C 1 332 ? 133.618 103.175 139.494 1.00 96.75  ? 442 TYR C CE2 1 
ATOM   8235  C CZ  . TYR C 1 332 ? 134.874 103.591 139.111 1.00 95.15  ? 442 TYR C CZ  1 
ATOM   8236  O OH  . TYR C 1 332 ? 135.010 104.590 138.176 1.00 96.66  ? 442 TYR C OH  1 
ATOM   8237  N N   . TRP C 1 333 ? 136.767 98.699  140.920 1.00 101.06 ? 443 TRP C N   1 
ATOM   8238  C CA  . TRP C 1 333 ? 137.870 98.490  139.989 1.00 104.79 ? 443 TRP C CA  1 
ATOM   8239  C C   . TRP C 1 333 ? 137.786 97.130  139.306 1.00 106.08 ? 443 TRP C C   1 
ATOM   8240  O O   . TRP C 1 333 ? 138.145 97.010  138.129 1.00 105.94 ? 443 TRP C O   1 
ATOM   8241  C CB  . TRP C 1 333 ? 139.205 98.658  140.713 1.00 105.72 ? 443 TRP C CB  1 
ATOM   8242  C CG  . TRP C 1 333 ? 139.569 100.097 140.939 1.00 109.11 ? 443 TRP C CG  1 
ATOM   8243  C CD1 . TRP C 1 333 ? 138.815 101.043 141.568 1.00 106.95 ? 443 TRP C CD1 1 
ATOM   8244  C CD2 . TRP C 1 333 ? 140.780 100.752 140.540 1.00 112.49 ? 443 TRP C CD2 1 
ATOM   8245  N NE1 . TRP C 1 333 ? 139.476 102.246 141.583 1.00 107.47 ? 443 TRP C NE1 1 
ATOM   8246  C CE2 . TRP C 1 333 ? 140.686 102.094 140.959 1.00 110.81 ? 443 TRP C CE2 1 
ATOM   8247  C CE3 . TRP C 1 333 ? 141.933 100.334 139.870 1.00 110.05 ? 443 TRP C CE3 1 
ATOM   8248  C CZ2 . TRP C 1 333 ? 141.699 103.020 140.730 1.00 107.69 ? 443 TRP C CZ2 1 
ATOM   8249  C CZ3 . TRP C 1 333 ? 142.938 101.255 139.643 1.00 111.63 ? 443 TRP C CZ3 1 
ATOM   8250  C CH2 . TRP C 1 333 ? 142.814 102.583 140.072 1.00 110.83 ? 443 TRP C CH2 1 
ATOM   8251  N N   . LEU C 1 334 ? 137.320 96.100  140.013 1.00 106.31 ? 444 LEU C N   1 
ATOM   8252  C CA  . LEU C 1 334 ? 137.114 94.806  139.369 1.00 104.83 ? 444 LEU C CA  1 
ATOM   8253  C C   . LEU C 1 334 ? 136.003 94.876  138.329 1.00 102.54 ? 444 LEU C C   1 
ATOM   8254  O O   . LEU C 1 334 ? 136.105 94.263  137.260 1.00 104.93 ? 444 LEU C O   1 
ATOM   8255  C CB  . LEU C 1 334 ? 136.800 93.737  140.414 1.00 104.88 ? 444 LEU C CB  1 
ATOM   8256  C CG  . LEU C 1 334 ? 137.963 93.287  141.299 1.00 105.18 ? 444 LEU C CG  1 
ATOM   8257  C CD1 . LEU C 1 334 ? 137.516 92.199  142.261 1.00 101.08 ? 444 LEU C CD1 1 
ATOM   8258  C CD2 . LEU C 1 334 ? 139.128 92.811  140.446 1.00 104.80 ? 444 LEU C CD2 1 
ATOM   8259  N N   . TYR C 1 335 ? 134.934 95.618  138.624 1.00 99.87  ? 445 TYR C N   1 
ATOM   8260  C CA  . TYR C 1 335 ? 133.802 95.687  137.710 1.00 98.13  ? 445 TYR C CA  1 
ATOM   8261  C C   . TYR C 1 335 ? 134.115 96.520  136.476 1.00 97.46  ? 445 TYR C C   1 
ATOM   8262  O O   . TYR C 1 335 ? 133.552 96.269  135.406 1.00 97.85  ? 445 TYR C O   1 
ATOM   8263  C CB  . TYR C 1 335 ? 132.584 96.254  138.439 1.00 98.40  ? 445 TYR C CB  1 
ATOM   8264  C CG  . TYR C 1 335 ? 131.326 96.305  137.604 1.00 99.09  ? 445 TYR C CG  1 
ATOM   8265  C CD1 . TYR C 1 335 ? 130.485 95.205  137.516 1.00 96.33  ? 445 TYR C CD1 1 
ATOM   8266  C CD2 . TYR C 1 335 ? 130.973 97.455  136.911 1.00 98.65  ? 445 TYR C CD2 1 
ATOM   8267  C CE1 . TYR C 1 335 ? 129.332 95.246  136.758 1.00 97.08  ? 445 TYR C CE1 1 
ATOM   8268  C CE2 . TYR C 1 335 ? 129.824 97.505  136.150 1.00 99.51  ? 445 TYR C CE2 1 
ATOM   8269  C CZ  . TYR C 1 335 ? 129.007 96.398  136.078 1.00 103.24 ? 445 TYR C CZ  1 
ATOM   8270  O OH  . TYR C 1 335 ? 127.859 96.443  135.322 1.00 108.90 ? 445 TYR C OH  1 
ATOM   8271  N N   . TYR C 1 336 ? 135.000 97.507  136.595 1.00 95.78  ? 446 TYR C N   1 
ATOM   8272  C CA  . TYR C 1 336 ? 135.254 98.422  135.489 1.00 97.89  ? 446 TYR C CA  1 
ATOM   8273  C C   . TYR C 1 336 ? 136.587 98.189  134.794 1.00 103.78 ? 446 TYR C C   1 
ATOM   8274  O O   . TYR C 1 336 ? 136.619 98.062  133.566 1.00 107.03 ? 446 TYR C O   1 
ATOM   8275  C CB  . TYR C 1 336 ? 135.160 99.871  135.982 1.00 93.33  ? 446 TYR C CB  1 
ATOM   8276  C CG  . TYR C 1 336 ? 133.735 100.314 136.211 1.00 93.14  ? 446 TYR C CG  1 
ATOM   8277  C CD1 . TYR C 1 336 ? 132.919 100.657 135.144 1.00 96.62  ? 446 TYR C CD1 1 
ATOM   8278  C CD2 . TYR C 1 336 ? 133.201 100.374 137.487 1.00 96.66  ? 446 TYR C CD2 1 
ATOM   8279  C CE1 . TYR C 1 336 ? 131.614 101.054 135.342 1.00 98.13  ? 446 TYR C CE1 1 
ATOM   8280  C CE2 . TYR C 1 336 ? 131.896 100.772 137.696 1.00 99.45  ? 446 TYR C CE2 1 
ATOM   8281  C CZ  . TYR C 1 336 ? 131.109 101.112 136.620 1.00 98.88  ? 446 TYR C CZ  1 
ATOM   8282  O OH  . TYR C 1 336 ? 129.808 101.509 136.821 1.00 101.56 ? 446 TYR C OH  1 
ATOM   8283  N N   . VAL C 1 337 ? 137.695 98.132  135.538 1.00 104.24 ? 447 VAL C N   1 
ATOM   8284  C CA  . VAL C 1 337 ? 139.003 97.991  134.900 1.00 104.98 ? 447 VAL C CA  1 
ATOM   8285  C C   . VAL C 1 337 ? 139.097 96.669  134.150 1.00 109.80 ? 447 VAL C C   1 
ATOM   8286  O O   . VAL C 1 337 ? 139.572 96.618  133.009 1.00 113.56 ? 447 VAL C O   1 
ATOM   8287  C CB  . VAL C 1 337 ? 140.130 98.131  135.939 1.00 101.27 ? 447 VAL C CB  1 
ATOM   8288  C CG1 . VAL C 1 337 ? 141.486 97.954  135.276 1.00 97.09  ? 447 VAL C CG1 1 
ATOM   8289  C CG2 . VAL C 1 337 ? 140.048 99.477  136.631 1.00 98.88  ? 447 VAL C CG2 1 
ATOM   8290  N N   . ASN C 1 338 ? 138.644 95.585  134.769 1.00 108.25 ? 448 ASN C N   1 
ATOM   8291  C CA  . ASN C 1 338 ? 138.708 94.271  134.140 1.00 111.05 ? 448 ASN C CA  1 
ATOM   8292  C C   . ASN C 1 338 ? 137.312 93.726  133.860 1.00 110.37 ? 448 ASN C C   1 
ATOM   8293  O O   . ASN C 1 338 ? 136.793 93.861  132.752 1.00 107.04 ? 448 ASN C O   1 
ATOM   8294  C CB  . ASN C 1 338 ? 139.490 93.296  135.021 1.00 111.09 ? 448 ASN C CB  1 
ATOM   8295  C CG  . ASN C 1 338 ? 140.898 93.777  135.312 1.00 112.18 ? 448 ASN C CG  1 
ATOM   8296  O OD1 . ASN C 1 338 ? 141.508 94.474  134.502 1.00 108.48 ? 448 ASN C OD1 1 
ATOM   8297  N ND2 . ASN C 1 338 ? 141.422 93.407  136.475 1.00 113.73 ? 448 ASN C ND2 1 
ATOM   8298  N N   . ASN D 1 1   ? 124.218 100.539 68.927  1.00 138.73 ? 4   ASN D N   1 
ATOM   8299  C CA  . ASN D 1 1   ? 122.968 100.186 69.590  1.00 142.75 ? 4   ASN D CA  1 
ATOM   8300  C C   . ASN D 1 1   ? 123.232 99.444  70.897  1.00 146.20 ? 4   ASN D C   1 
ATOM   8301  O O   . ASN D 1 1   ? 122.450 99.537  71.843  1.00 144.43 ? 4   ASN D O   1 
ATOM   8302  C CB  . ASN D 1 1   ? 122.095 99.336  68.665  1.00 140.89 ? 4   ASN D CB  1 
ATOM   8303  C CG  . ASN D 1 1   ? 120.743 99.016  69.271  1.00 143.22 ? 4   ASN D CG  1 
ATOM   8304  O OD1 . ASN D 1 1   ? 119.803 99.804  69.169  1.00 142.73 ? 4   ASN D OD1 1 
ATOM   8305  N ND2 . ASN D 1 1   ? 120.638 97.853  69.903  1.00 142.84 ? 4   ASN D ND2 1 
ATOM   8306  N N   . ASP D 1 2   ? 124.338 98.706  70.942  1.00 149.37 ? 5   ASP D N   1 
ATOM   8307  C CA  . ASP D 1 2   ? 124.682 97.954  72.136  1.00 149.68 ? 5   ASP D CA  1 
ATOM   8308  C C   . ASP D 1 2   ? 125.110 98.897  73.260  1.00 148.37 ? 5   ASP D C   1 
ATOM   8309  O O   . ASP D 1 2   ? 125.630 99.987  73.003  1.00 144.71 ? 5   ASP D O   1 
ATOM   8310  C CB  . ASP D 1 2   ? 125.801 96.959  71.839  1.00 146.81 ? 5   ASP D CB  1 
ATOM   8311  C CG  . ASP D 1 2   ? 125.386 95.897  70.841  1.00 144.81 ? 5   ASP D CG  1 
ATOM   8312  O OD1 . ASP D 1 2   ? 124.222 95.928  70.388  1.00 141.52 ? 5   ASP D OD1 1 
ATOM   8313  O OD2 . ASP D 1 2   ? 126.223 95.030  70.509  1.00 143.21 ? 5   ASP D OD2 1 
ATOM   8314  N N   . PRO D 1 3   ? 124.891 98.503  74.518  1.00 149.40 ? 6   PRO D N   1 
ATOM   8315  C CA  . PRO D 1 3   ? 125.368 99.334  75.636  1.00 149.37 ? 6   PRO D CA  1 
ATOM   8316  C C   . PRO D 1 3   ? 126.869 99.556  75.623  1.00 149.09 ? 6   PRO D C   1 
ATOM   8317  O O   . PRO D 1 3   ? 127.333 100.611 76.074  1.00 149.66 ? 6   PRO D O   1 
ATOM   8318  C CB  . PRO D 1 3   ? 124.924 98.542  76.873  1.00 142.58 ? 6   PRO D CB  1 
ATOM   8319  C CG  . PRO D 1 3   ? 123.768 97.730  76.401  1.00 141.59 ? 6   PRO D CG  1 
ATOM   8320  C CD  . PRO D 1 3   ? 124.084 97.363  74.981  1.00 145.79 ? 6   PRO D CD  1 
ATOM   8321  N N   . GLY D 1 4   ? 127.644 98.591  75.123  1.00 148.03 ? 7   GLY D N   1 
ATOM   8322  C CA  . GLY D 1 4   ? 129.078 98.790  75.009  1.00 143.29 ? 7   GLY D CA  1 
ATOM   8323  C C   . GLY D 1 4   ? 129.441 99.935  74.086  1.00 143.28 ? 7   GLY D C   1 
ATOM   8324  O O   . GLY D 1 4   ? 130.446 100.619 74.302  1.00 141.80 ? 7   GLY D O   1 
ATOM   8325  N N   . ASN D 1 5   ? 128.631 100.166 73.053  1.00 144.36 ? 8   ASN D N   1 
ATOM   8326  C CA  . ASN D 1 5   ? 128.822 101.293 72.142  1.00 143.19 ? 8   ASN D CA  1 
ATOM   8327  C C   . ASN D 1 5   ? 128.410 102.564 72.878  1.00 141.48 ? 8   ASN D C   1 
ATOM   8328  O O   . ASN D 1 5   ? 127.281 103.049 72.775  1.00 138.56 ? 8   ASN D O   1 
ATOM   8329  C CB  . ASN D 1 5   ? 128.016 101.089 70.864  1.00 143.40 ? 8   ASN D CB  1 
ATOM   8330  C CG  . ASN D 1 5   ? 128.268 102.171 69.830  1.00 142.10 ? 8   ASN D CG  1 
ATOM   8331  O OD1 . ASN D 1 5   ? 129.183 102.982 69.968  1.00 140.58 ? 8   ASN D OD1 1 
ATOM   8332  N ND2 . ASN D 1 5   ? 127.453 102.181 68.779  1.00 144.48 ? 8   ASN D ND2 1 
ATOM   8333  N N   . MET D 1 6   ? 129.357 103.109 73.648  1.00 139.83 ? 9   MET D N   1 
ATOM   8334  C CA  . MET D 1 6   ? 129.080 104.292 74.455  1.00 132.35 ? 9   MET D CA  1 
ATOM   8335  C C   . MET D 1 6   ? 128.729 105.506 73.607  1.00 128.19 ? 9   MET D C   1 
ATOM   8336  O O   . MET D 1 6   ? 128.067 106.423 74.103  1.00 125.59 ? 9   MET D O   1 
ATOM   8337  C CB  . MET D 1 6   ? 130.277 104.611 75.351  1.00 130.82 ? 9   MET D CB  1 
ATOM   8338  C CG  . MET D 1 6   ? 130.540 103.572 76.427  1.00 135.51 ? 9   MET D CG  1 
ATOM   8339  S SD  . MET D 1 6   ? 131.920 104.013 77.499  1.00 137.03 ? 9   MET D SD  1 
ATOM   8340  C CE  . MET D 1 6   ? 131.366 105.592 78.136  1.00 114.75 ? 9   MET D CE  1 
ATOM   8341  N N   . SER D 1 7   ? 129.159 105.536 72.344  1.00 130.00 ? 10  SER D N   1 
ATOM   8342  C CA  . SER D 1 7   ? 128.763 106.626 71.459  1.00 128.17 ? 10  SER D CA  1 
ATOM   8343  C C   . SER D 1 7   ? 127.257 106.628 71.234  1.00 125.06 ? 10  SER D C   1 
ATOM   8344  O O   . SER D 1 7   ? 126.631 107.692 71.174  1.00 120.94 ? 10  SER D O   1 
ATOM   8345  C CB  . SER D 1 7   ? 129.509 106.521 70.130  1.00 134.27 ? 10  SER D CB  1 
ATOM   8346  O OG  . SER D 1 7   ? 129.271 105.269 69.513  1.00 140.26 ? 10  SER D OG  1 
ATOM   8347  N N   . PHE D 1 8   ? 126.657 105.442 71.106  1.00 129.02 ? 11  PHE D N   1 
ATOM   8348  C CA  . PHE D 1 8   ? 125.208 105.355 70.949  1.00 125.82 ? 11  PHE D CA  1 
ATOM   8349  C C   . PHE D 1 8   ? 124.483 105.892 72.178  1.00 121.08 ? 11  PHE D C   1 
ATOM   8350  O O   . PHE D 1 8   ? 123.497 106.630 72.055  1.00 118.06 ? 11  PHE D O   1 
ATOM   8351  C CB  . PHE D 1 8   ? 124.806 103.907 70.672  1.00 127.24 ? 11  PHE D CB  1 
ATOM   8352  C CG  . PHE D 1 8   ? 123.340 103.642 70.834  1.00 124.23 ? 11  PHE D CG  1 
ATOM   8353  C CD1 . PHE D 1 8   ? 122.431 104.100 69.898  1.00 125.15 ? 11  PHE D CD1 1 
ATOM   8354  C CD2 . PHE D 1 8   ? 122.871 102.920 71.918  1.00 123.60 ? 11  PHE D CD2 1 
ATOM   8355  C CE1 . PHE D 1 8   ? 121.082 103.852 70.044  1.00 125.37 ? 11  PHE D CE1 1 
ATOM   8356  C CE2 . PHE D 1 8   ? 121.524 102.669 72.069  1.00 123.75 ? 11  PHE D CE2 1 
ATOM   8357  C CZ  . PHE D 1 8   ? 120.628 103.135 71.131  1.00 122.23 ? 11  PHE D CZ  1 
ATOM   8358  N N   . VAL D 1 9   ? 124.959 105.536 73.373  1.00 121.62 ? 12  VAL D N   1 
ATOM   8359  C CA  . VAL D 1 9   ? 124.337 106.029 74.597  1.00 114.48 ? 12  VAL D CA  1 
ATOM   8360  C C   . VAL D 1 9   ? 124.505 107.538 74.711  1.00 109.00 ? 12  VAL D C   1 
ATOM   8361  O O   . VAL D 1 9   ? 123.583 108.250 75.129  1.00 106.12 ? 12  VAL D O   1 
ATOM   8362  C CB  . VAL D 1 9   ? 124.917 105.298 75.820  1.00 109.08 ? 12  VAL D CB  1 
ATOM   8363  C CG1 . VAL D 1 9   ? 124.278 105.813 77.098  1.00 104.63 ? 12  VAL D CG1 1 
ATOM   8364  C CG2 . VAL D 1 9   ? 124.709 103.800 75.683  1.00 113.17 ? 12  VAL D CG2 1 
ATOM   8365  N N   . LYS D 1 10  ? 125.684 108.051 74.351  1.00 107.34 ? 13  LYS D N   1 
ATOM   8366  C CA  . LYS D 1 10  ? 125.897 109.494 74.370  1.00 102.86 ? 13  LYS D CA  1 
ATOM   8367  C C   . LYS D 1 10  ? 124.957 110.202 73.406  1.00 102.47 ? 13  LYS D C   1 
ATOM   8368  O O   . LYS D 1 10  ? 124.397 111.254 73.734  1.00 98.28  ? 13  LYS D O   1 
ATOM   8369  C CB  . LYS D 1 10  ? 127.350 109.818 74.029  1.00 103.78 ? 13  LYS D CB  1 
ATOM   8370  C CG  . LYS D 1 10  ? 127.617 111.305 73.901  1.00 104.40 ? 13  LYS D CG  1 
ATOM   8371  C CD  . LYS D 1 10  ? 128.979 111.583 73.300  1.00 99.71  ? 13  LYS D CD  1 
ATOM   8372  C CE  . LYS D 1 10  ? 129.207 113.076 73.153  1.00 95.32  ? 13  LYS D CE  1 
ATOM   8373  N NZ  . LYS D 1 10  ? 130.546 113.378 72.587  1.00 91.52  ? 13  LYS D NZ  1 
ATOM   8374  N N   . GLU D 1 11  ? 124.776 109.645 72.206  1.00 109.78 ? 14  GLU D N   1 
ATOM   8375  C CA  . GLU D 1 11  ? 123.847 110.236 71.249  1.00 110.22 ? 14  GLU D CA  1 
ATOM   8376  C C   . GLU D 1 11  ? 122.424 110.222 71.787  1.00 105.95 ? 14  GLU D C   1 
ATOM   8377  O O   . GLU D 1 11  ? 121.681 111.195 71.620  1.00 106.22 ? 14  GLU D O   1 
ATOM   8378  C CB  . GLU D 1 11  ? 123.915 109.494 69.915  1.00 116.68 ? 14  GLU D CB  1 
ATOM   8379  C CG  . GLU D 1 11  ? 125.187 109.729 69.123  1.00 122.01 ? 14  GLU D CG  1 
ATOM   8380  C CD  . GLU D 1 11  ? 125.160 109.035 67.775  1.00 128.33 ? 14  GLU D CD  1 
ATOM   8381  O OE1 . GLU D 1 11  ? 124.104 108.470 67.420  1.00 129.53 ? 14  GLU D OE1 1 
ATOM   8382  O OE2 . GLU D 1 11  ? 126.192 109.053 67.072  1.00 131.47 ? 14  GLU D OE2 1 
ATOM   8383  N N   . THR D 1 12  ? 122.025 109.122 72.429  1.00 105.19 ? 15  THR D N   1 
ATOM   8384  C CA  . THR D 1 12  ? 120.684 109.051 73.000  1.00 102.30 ? 15  THR D CA  1 
ATOM   8385  C C   . THR D 1 12  ? 120.492 110.101 74.088  1.00 99.75  ? 15  THR D C   1 
ATOM   8386  O O   . THR D 1 12  ? 119.455 110.772 74.138  1.00 98.98  ? 15  THR D O   1 
ATOM   8387  C CB  . THR D 1 12  ? 120.422 107.651 73.555  1.00 99.75  ? 15  THR D CB  1 
ATOM   8388  O OG1 . THR D 1 12  ? 120.680 106.678 72.536  1.00 105.51 ? 15  THR D OG1 1 
ATOM   8389  C CG2 . THR D 1 12  ? 118.978 107.525 74.009  1.00 89.90  ? 15  THR D CG2 1 
ATOM   8390  N N   . VAL D 1 13  ? 121.490 110.268 74.959  1.00 97.41  ? 16  VAL D N   1 
ATOM   8391  C CA  . VAL D 1 13  ? 121.400 111.274 76.016  1.00 91.07  ? 16  VAL D CA  1 
ATOM   8392  C C   . VAL D 1 13  ? 121.324 112.675 75.420  1.00 93.06  ? 16  VAL D C   1 
ATOM   8393  O O   . VAL D 1 13  ? 120.514 113.508 75.850  1.00 92.42  ? 16  VAL D O   1 
ATOM   8394  C CB  . VAL D 1 13  ? 122.586 111.134 76.988  1.00 87.69  ? 16  VAL D CB  1 
ATOM   8395  C CG1 . VAL D 1 13  ? 122.628 112.308 77.950  1.00 82.60  ? 16  VAL D CG1 1 
ATOM   8396  C CG2 . VAL D 1 13  ? 122.489 109.826 77.752  1.00 85.21  ? 16  VAL D CG2 1 
ATOM   8397  N N   . ASP D 1 14  ? 122.162 112.957 74.420  1.00 96.70  ? 17  ASP D N   1 
ATOM   8398  C CA  . ASP D 1 14  ? 122.158 114.276 73.797  1.00 96.12  ? 17  ASP D CA  1 
ATOM   8399  C C   . ASP D 1 14  ? 120.825 114.561 73.119  1.00 91.36  ? 17  ASP D C   1 
ATOM   8400  O O   . ASP D 1 14  ? 120.326 115.691 73.166  1.00 91.90  ? 17  ASP D O   1 
ATOM   8401  C CB  . ASP D 1 14  ? 123.304 114.386 72.793  1.00 104.35 ? 17  ASP D CB  1 
ATOM   8402  C CG  . ASP D 1 14  ? 124.664 114.258 73.447  1.00 110.68 ? 17  ASP D CG  1 
ATOM   8403  O OD1 . ASP D 1 14  ? 124.716 114.075 74.681  1.00 109.81 ? 17  ASP D OD1 1 
ATOM   8404  O OD2 . ASP D 1 14  ? 125.681 114.340 72.728  1.00 112.86 ? 17  ASP D OD2 1 
ATOM   8405  N N   . LYS D 1 15  ? 120.239 113.551 72.473  1.00 92.39  ? 18  LYS D N   1 
ATOM   8406  C CA  . LYS D 1 15  ? 118.933 113.735 71.853  1.00 93.55  ? 18  LYS D CA  1 
ATOM   8407  C C   . LYS D 1 15  ? 117.843 113.925 72.898  1.00 93.08  ? 18  LYS D C   1 
ATOM   8408  O O   . LYS D 1 15  ? 116.879 114.660 72.659  1.00 95.32  ? 18  LYS D O   1 
ATOM   8409  C CB  . LYS D 1 15  ? 118.611 112.547 70.949  1.00 97.06  ? 18  LYS D CB  1 
ATOM   8410  C CG  . LYS D 1 15  ? 117.424 112.772 70.030  1.00 102.18 ? 18  LYS D CG  1 
ATOM   8411  C CD  . LYS D 1 15  ? 117.230 111.603 69.081  1.00 102.91 ? 18  LYS D CD  1 
ATOM   8412  C CE  . LYS D 1 15  ? 116.068 111.850 68.137  1.00 104.65 ? 18  LYS D CE  1 
ATOM   8413  N NZ  . LYS D 1 15  ? 115.857 110.708 67.207  1.00 105.46 ? 18  LYS D NZ  1 
ATOM   8414  N N   . LEU D 1 16  ? 117.972 113.268 74.054  1.00 91.27  ? 19  LEU D N   1 
ATOM   8415  C CA  . LEU D 1 16  ? 117.038 113.514 75.147  1.00 86.25  ? 19  LEU D CA  1 
ATOM   8416  C C   . LEU D 1 16  ? 117.129 114.953 75.633  1.00 87.01  ? 19  LEU D C   1 
ATOM   8417  O O   . LEU D 1 16  ? 116.105 115.598 75.884  1.00 86.13  ? 19  LEU D O   1 
ATOM   8418  C CB  . LEU D 1 16  ? 117.306 112.550 76.302  1.00 82.85  ? 19  LEU D CB  1 
ATOM   8419  C CG  . LEU D 1 16  ? 116.958 111.080 76.083  1.00 87.99  ? 19  LEU D CG  1 
ATOM   8420  C CD1 . LEU D 1 16  ? 117.218 110.286 77.350  1.00 89.35  ? 19  LEU D CD1 1 
ATOM   8421  C CD2 . LEU D 1 16  ? 115.515 110.934 75.641  1.00 86.92  ? 19  LEU D CD2 1 
ATOM   8422  N N   . LEU D 1 17  ? 118.345 115.476 75.766  1.00 86.74  ? 20  LEU D N   1 
ATOM   8423  C CA  . LEU D 1 17  ? 118.548 116.828 76.268  1.00 80.48  ? 20  LEU D CA  1 
ATOM   8424  C C   . LEU D 1 17  ? 118.430 117.894 75.188  1.00 82.85  ? 20  LEU D C   1 
ATOM   8425  O O   . LEU D 1 17  ? 118.494 119.085 75.508  1.00 84.00  ? 20  LEU D O   1 
ATOM   8426  C CB  . LEU D 1 17  ? 119.913 116.943 76.951  1.00 77.60  ? 20  LEU D CB  1 
ATOM   8427  C CG  . LEU D 1 17  ? 120.137 116.069 78.186  1.00 78.54  ? 20  LEU D CG  1 
ATOM   8428  C CD1 . LEU D 1 17  ? 121.354 116.544 78.958  1.00 76.31  ? 20  LEU D CD1 1 
ATOM   8429  C CD2 . LEU D 1 17  ? 118.907 116.059 79.075  1.00 75.32  ? 20  LEU D CD2 1 
ATOM   8430  N N   . LYS D 1 18  ? 118.264 117.507 73.926  1.00 87.82  ? 21  LYS D N   1 
ATOM   8431  C CA  . LYS D 1 18  ? 118.090 118.478 72.854  1.00 87.39  ? 21  LYS D CA  1 
ATOM   8432  C C   . LYS D 1 18  ? 116.635 118.921 72.789  1.00 84.74  ? 21  LYS D C   1 
ATOM   8433  O O   . LYS D 1 18  ? 115.723 118.088 72.775  1.00 83.24  ? 21  LYS D O   1 
ATOM   8434  C CB  . LYS D 1 18  ? 118.524 117.887 71.514  1.00 89.47  ? 21  LYS D CB  1 
ATOM   8435  C CG  . LYS D 1 18  ? 118.351 118.839 70.342  1.00 88.37  ? 21  LYS D CG  1 
ATOM   8436  C CD  . LYS D 1 18  ? 118.874 118.236 69.050  1.00 92.09  ? 21  LYS D CD  1 
ATOM   8437  C CE  . LYS D 1 18  ? 118.739 119.215 67.894  1.00 96.21  ? 21  LYS D CE  1 
ATOM   8438  N NZ  . LYS D 1 18  ? 119.328 118.680 66.636  1.00 104.16 ? 21  LYS D NZ  1 
ATOM   8439  N N   . GLY D 1 19  ? 116.420 120.232 72.748  1.00 85.23  ? 22  GLY D N   1 
ATOM   8440  C CA  . GLY D 1 19  ? 115.069 120.751 72.760  1.00 86.63  ? 22  GLY D CA  1 
ATOM   8441  C C   . GLY D 1 19  ? 114.359 120.599 74.082  1.00 87.12  ? 22  GLY D C   1 
ATOM   8442  O O   . GLY D 1 19  ? 113.128 120.666 74.126  1.00 89.48  ? 22  GLY D O   1 
ATOM   8443  N N   . TYR D 1 20  ? 115.102 120.394 75.166  1.00 86.41  ? 23  TYR D N   1 
ATOM   8444  C CA  . TYR D 1 20  ? 114.533 120.195 76.494  1.00 87.46  ? 23  TYR D CA  1 
ATOM   8445  C C   . TYR D 1 20  ? 114.555 121.528 77.229  1.00 88.47  ? 23  TYR D C   1 
ATOM   8446  O O   . TYR D 1 20  ? 115.623 122.015 77.613  1.00 91.39  ? 23  TYR D O   1 
ATOM   8447  C CB  . TYR D 1 20  ? 115.314 119.128 77.259  1.00 84.75  ? 23  TYR D CB  1 
ATOM   8448  C CG  . TYR D 1 20  ? 114.730 118.776 78.607  1.00 79.59  ? 23  TYR D CG  1 
ATOM   8449  C CD1 . TYR D 1 20  ? 113.696 117.859 78.717  1.00 78.43  ? 23  TYR D CD1 1 
ATOM   8450  C CD2 . TYR D 1 20  ? 115.219 119.354 79.769  1.00 78.07  ? 23  TYR D CD2 1 
ATOM   8451  C CE1 . TYR D 1 20  ? 113.161 117.532 79.946  1.00 78.06  ? 23  TYR D CE1 1 
ATOM   8452  C CE2 . TYR D 1 20  ? 114.690 119.033 81.003  1.00 76.69  ? 23  TYR D CE2 1 
ATOM   8453  C CZ  . TYR D 1 20  ? 113.662 118.121 81.085  1.00 78.65  ? 23  TYR D CZ  1 
ATOM   8454  O OH  . TYR D 1 20  ? 113.131 117.797 82.311  1.00 80.78  ? 23  TYR D OH  1 
ATOM   8455  N N   . ASP D 1 21  ? 113.376 122.115 77.425  1.00 85.31  ? 24  ASP D N   1 
ATOM   8456  C CA  . ASP D 1 21  ? 113.247 123.394 78.114  1.00 82.80  ? 24  ASP D CA  1 
ATOM   8457  C C   . ASP D 1 21  ? 113.086 123.126 79.606  1.00 80.69  ? 24  ASP D C   1 
ATOM   8458  O O   . ASP D 1 21  ? 112.071 122.571 80.038  1.00 80.56  ? 24  ASP D O   1 
ATOM   8459  C CB  . ASP D 1 21  ? 112.064 124.187 77.566  1.00 80.74  ? 24  ASP D CB  1 
ATOM   8460  C CG  . ASP D 1 21  ? 112.059 125.625 78.040  1.00 84.26  ? 24  ASP D CG  1 
ATOM   8461  O OD1 . ASP D 1 21  ? 113.099 126.087 78.554  1.00 87.15  ? 24  ASP D OD1 1 
ATOM   8462  O OD2 . ASP D 1 21  ? 111.014 126.294 77.902  1.00 87.14  ? 24  ASP D OD2 1 
ATOM   8463  N N   . ILE D 1 22  ? 114.087 123.526 80.394  1.00 77.56  ? 25  ILE D N   1 
ATOM   8464  C CA  . ILE D 1 22  ? 114.057 123.285 81.835  1.00 74.36  ? 25  ILE D CA  1 
ATOM   8465  C C   . ILE D 1 22  ? 113.107 124.210 82.574  1.00 76.68  ? 25  ILE D C   1 
ATOM   8466  O O   . ILE D 1 22  ? 112.852 123.994 83.765  1.00 83.12  ? 25  ILE D O   1 
ATOM   8467  C CB  . ILE D 1 22  ? 115.461 123.434 82.450  1.00 71.51  ? 25  ILE D CB  1 
ATOM   8468  C CG1 . ILE D 1 22  ? 116.008 124.838 82.191  1.00 69.82  ? 25  ILE D CG1 1 
ATOM   8469  C CG2 . ILE D 1 22  ? 116.400 122.387 81.888  1.00 74.90  ? 25  ILE D CG2 1 
ATOM   8470  C CD1 . ILE D 1 22  ? 117.415 125.047 82.701  1.00 69.80  ? 25  ILE D CD1 1 
ATOM   8471  N N   . ARG D 1 23  ? 112.574 125.229 81.909  1.00 73.28  ? 26  ARG D N   1 
ATOM   8472  C CA  . ARG D 1 23  ? 111.705 126.204 82.550  1.00 69.04  ? 26  ARG D CA  1 
ATOM   8473  C C   . ARG D 1 23  ? 110.252 125.760 82.607  1.00 67.88  ? 26  ARG D C   1 
ATOM   8474  O O   . ARG D 1 23  ? 109.415 126.495 83.139  1.00 74.47  ? 26  ARG D O   1 
ATOM   8475  C CB  . ARG D 1 23  ? 111.808 127.547 81.824  1.00 70.35  ? 26  ARG D CB  1 
ATOM   8476  C CG  . ARG D 1 23  ? 113.211 128.130 81.829  1.00 74.39  ? 26  ARG D CG  1 
ATOM   8477  C CD  . ARG D 1 23  ? 113.376 129.182 80.751  1.00 74.38  ? 26  ARG D CD  1 
ATOM   8478  N NE  . ARG D 1 23  ? 113.015 128.665 79.437  1.00 76.47  ? 26  ARG D NE  1 
ATOM   8479  C CZ  . ARG D 1 23  ? 113.223 129.306 78.296  1.00 83.48  ? 26  ARG D CZ  1 
ATOM   8480  N NH1 . ARG D 1 23  ? 113.807 130.493 78.267  1.00 89.35  ? 26  ARG D NH1 1 
ATOM   8481  N NH2 . ARG D 1 23  ? 112.838 128.743 77.155  1.00 85.87  ? 26  ARG D NH2 1 
ATOM   8482  N N   . LEU D 1 24  ? 109.930 124.585 82.077  1.00 62.38  ? 27  LEU D N   1 
ATOM   8483  C CA  . LEU D 1 24  ? 108.567 124.079 82.059  1.00 62.71  ? 27  LEU D CA  1 
ATOM   8484  C C   . LEU D 1 24  ? 108.511 122.726 82.749  1.00 65.86  ? 27  LEU D C   1 
ATOM   8485  O O   . LEU D 1 24  ? 109.394 121.884 82.560  1.00 68.33  ? 27  LEU D O   1 
ATOM   8486  C CB  . LEU D 1 24  ? 108.044 123.960 80.627  1.00 64.66  ? 27  LEU D CB  1 
ATOM   8487  C CG  . LEU D 1 24  ? 108.041 125.260 79.825  1.00 62.36  ? 27  LEU D CG  1 
ATOM   8488  C CD1 . LEU D 1 24  ? 107.564 125.014 78.407  1.00 64.60  ? 27  LEU D CD1 1 
ATOM   8489  C CD2 . LEU D 1 24  ? 107.176 126.300 80.511  1.00 62.10  ? 27  LEU D CD2 1 
ATOM   8490  N N   . ARG D 1 25  ? 107.470 122.524 83.548  1.00 67.06  ? 28  ARG D N   1 
ATOM   8491  C CA  . ARG D 1 25  ? 107.281 121.260 84.231  1.00 65.32  ? 28  ARG D CA  1 
ATOM   8492  C C   . ARG D 1 25  ? 106.847 120.184 83.239  1.00 70.88  ? 28  ARG D C   1 
ATOM   8493  O O   . ARG D 1 25  ? 106.356 120.491 82.151  1.00 74.15  ? 28  ARG D O   1 
ATOM   8494  C CB  . ARG D 1 25  ? 106.238 121.407 85.336  1.00 59.86  ? 28  ARG D CB  1 
ATOM   8495  C CG  . ARG D 1 25  ? 104.817 121.553 84.825  1.00 62.96  ? 28  ARG D CG  1 
ATOM   8496  C CD  . ARG D 1 25  ? 103.828 121.618 85.970  1.00 63.44  ? 28  ARG D CD  1 
ATOM   8497  N NE  . ARG D 1 25  ? 102.451 121.674 85.499  1.00 66.89  ? 28  ARG D NE  1 
ATOM   8498  C CZ  . ARG D 1 25  ? 101.680 120.612 85.315  1.00 67.42  ? 28  ARG D CZ  1 
ATOM   8499  N NH1 . ARG D 1 25  ? 102.120 119.389 85.555  1.00 66.69  ? 28  ARG D NH1 1 
ATOM   8500  N NH2 . ARG D 1 25  ? 100.435 120.782 84.879  1.00 67.43  ? 28  ARG D NH2 1 
ATOM   8501  N N   . PRO D 1 26  ? 107.041 118.911 83.582  1.00 66.66  ? 29  PRO D N   1 
ATOM   8502  C CA  . PRO D 1 26  ? 106.503 117.838 82.741  1.00 66.90  ? 29  PRO D CA  1 
ATOM   8503  C C   . PRO D 1 26  ? 104.991 117.951 82.627  1.00 71.13  ? 29  PRO D C   1 
ATOM   8504  O O   . PRO D 1 26  ? 104.305 118.313 83.584  1.00 72.35  ? 29  PRO D O   1 
ATOM   8505  C CB  . PRO D 1 26  ? 106.919 116.564 83.482  1.00 71.54  ? 29  PRO D CB  1 
ATOM   8506  C CG  . PRO D 1 26  ? 108.099 116.969 84.286  1.00 68.09  ? 29  PRO D CG  1 
ATOM   8507  C CD  . PRO D 1 26  ? 107.849 118.385 84.692  1.00 64.25  ? 29  PRO D CD  1 
ATOM   8508  N N   . ASP D 1 27  ? 104.478 117.633 81.438  1.00 71.45  ? 30  ASP D N   1 
ATOM   8509  C CA  . ASP D 1 27  ? 103.055 117.769 81.132  1.00 74.34  ? 30  ASP D CA  1 
ATOM   8510  C C   . ASP D 1 27  ? 102.573 119.193 81.395  1.00 70.88  ? 30  ASP D C   1 
ATOM   8511  O O   . ASP D 1 27  ? 101.505 119.410 81.969  1.00 70.69  ? 30  ASP D O   1 
ATOM   8512  C CB  . ASP D 1 27  ? 102.218 116.761 81.922  1.00 79.46  ? 30  ASP D CB  1 
ATOM   8513  C CG  . ASP D 1 27  ? 102.847 115.385 81.955  1.00 88.30  ? 30  ASP D CG  1 
ATOM   8514  O OD1 . ASP D 1 27  ? 103.580 115.042 81.003  1.00 87.79  ? 30  ASP D OD1 1 
ATOM   8515  O OD2 . ASP D 1 27  ? 102.610 114.647 82.935  1.00 89.72  ? 30  ASP D OD2 1 
ATOM   8516  N N   . PHE D 1 28  ? 103.375 120.170 80.977  1.00 71.97  ? 31  PHE D N   1 
ATOM   8517  C CA  . PHE D 1 28  ? 103.041 121.567 81.215  1.00 69.31  ? 31  PHE D CA  1 
ATOM   8518  C C   . PHE D 1 28  ? 101.744 121.932 80.507  1.00 68.74  ? 31  PHE D C   1 
ATOM   8519  O O   . PHE D 1 28  ? 101.538 121.587 79.340  1.00 72.27  ? 31  PHE D O   1 
ATOM   8520  C CB  . PHE D 1 28  ? 104.178 122.468 80.740  1.00 65.33  ? 31  PHE D CB  1 
ATOM   8521  C CG  . PHE D 1 28  ? 103.987 123.913 81.085  1.00 60.82  ? 31  PHE D CG  1 
ATOM   8522  C CD1 . PHE D 1 28  ? 104.328 124.387 82.338  1.00 61.94  ? 31  PHE D CD1 1 
ATOM   8523  C CD2 . PHE D 1 28  ? 103.466 124.798 80.160  1.00 64.51  ? 31  PHE D CD2 1 
ATOM   8524  C CE1 . PHE D 1 28  ? 104.153 125.714 82.661  1.00 63.05  ? 31  PHE D CE1 1 
ATOM   8525  C CE2 . PHE D 1 28  ? 103.288 126.127 80.478  1.00 67.11  ? 31  PHE D CE2 1 
ATOM   8526  C CZ  . PHE D 1 28  ? 103.633 126.585 81.731  1.00 66.34  ? 31  PHE D CZ  1 
ATOM   8527  N N   . GLY D 1 29  ? 100.868 122.637 81.219  1.00 64.21  ? 32  GLY D N   1 
ATOM   8528  C CA  . GLY D 1 29  ? 99.565  122.980 80.699  1.00 66.16  ? 32  GLY D CA  1 
ATOM   8529  C C   . GLY D 1 29  ? 98.516  121.900 80.836  1.00 72.60  ? 32  GLY D C   1 
ATOM   8530  O O   . GLY D 1 29  ? 97.374  122.114 80.411  1.00 72.80  ? 32  GLY D O   1 
ATOM   8531  N N   . GLY D 1 30  ? 98.858  120.752 81.414  1.00 72.34  ? 33  GLY D N   1 
ATOM   8532  C CA  . GLY D 1 30  ? 97.924  119.663 81.556  1.00 69.21  ? 33  GLY D CA  1 
ATOM   8533  C C   . GLY D 1 30  ? 97.723  119.254 83.000  1.00 70.45  ? 33  GLY D C   1 
ATOM   8534  O O   . GLY D 1 30  ? 97.739  120.085 83.913  1.00 71.45  ? 33  GLY D O   1 
ATOM   8535  N N   . PRO D 1 31  ? 97.523  117.955 83.232  1.00 73.23  ? 34  PRO D N   1 
ATOM   8536  C CA  . PRO D 1 31  ? 97.310  117.485 84.598  1.00 70.06  ? 34  PRO D CA  1 
ATOM   8537  C C   . PRO D 1 31  ? 98.556  117.688 85.438  1.00 70.36  ? 34  PRO D C   1 
ATOM   8538  O O   . PRO D 1 31  ? 99.678  117.750 84.906  1.00 71.55  ? 34  PRO D O   1 
ATOM   8539  C CB  . PRO D 1 31  ? 96.994  115.989 84.413  1.00 68.42  ? 34  PRO D CB  1 
ATOM   8540  C CG  . PRO D 1 31  ? 96.583  115.853 82.986  1.00 71.49  ? 34  PRO D CG  1 
ATOM   8541  C CD  . PRO D 1 31  ? 97.389  116.872 82.246  1.00 73.15  ? 34  PRO D CD  1 
ATOM   8542  N N   . PRO D 1 32  ? 98.411  117.813 86.755  1.00 68.46  ? 35  PRO D N   1 
ATOM   8543  C CA  . PRO D 1 32  ? 99.588  117.982 87.611  1.00 65.32  ? 35  PRO D CA  1 
ATOM   8544  C C   . PRO D 1 32  ? 100.473 116.749 87.590  1.00 62.81  ? 35  PRO D C   1 
ATOM   8545  O O   . PRO D 1 32  ? 100.005 115.619 87.430  1.00 61.72  ? 35  PRO D O   1 
ATOM   8546  C CB  . PRO D 1 32  ? 98.985  118.208 89.001  1.00 66.14  ? 35  PRO D CB  1 
ATOM   8547  C CG  . PRO D 1 32  ? 97.653  117.544 88.937  1.00 67.92  ? 35  PRO D CG  1 
ATOM   8548  C CD  . PRO D 1 32  ? 97.164  117.761 87.536  1.00 71.55  ? 35  PRO D CD  1 
ATOM   8549  N N   . VAL D 1 33  ? 101.771 116.980 87.752  1.00 63.17  ? 36  VAL D N   1 
ATOM   8550  C CA  . VAL D 1 33  ? 102.738 115.890 87.795  1.00 61.49  ? 36  VAL D CA  1 
ATOM   8551  C C   . VAL D 1 33  ? 102.797 115.350 89.218  1.00 65.66  ? 36  VAL D C   1 
ATOM   8552  O O   . VAL D 1 33  ? 103.124 116.080 90.159  1.00 69.15  ? 36  VAL D O   1 
ATOM   8553  C CB  . VAL D 1 33  ? 104.121 116.356 87.317  1.00 56.57  ? 36  VAL D CB  1 
ATOM   8554  C CG1 . VAL D 1 33  ? 104.440 117.736 87.861  1.00 54.13  ? 36  VAL D CG1 1 
ATOM   8555  C CG2 . VAL D 1 33  ? 105.184 115.361 87.738  1.00 59.34  ? 36  VAL D CG2 1 
ATOM   8556  N N   . CYS D 1 34  ? 102.465 114.074 89.380  1.00 67.17  ? 37  CYS D N   1 
ATOM   8557  C CA  . CYS D 1 34  ? 102.511 113.445 90.691  1.00 62.59  ? 37  CYS D CA  1 
ATOM   8558  C C   . CYS D 1 34  ? 103.954 113.137 91.062  1.00 57.48  ? 37  CYS D C   1 
ATOM   8559  O O   . CYS D 1 34  ? 104.687 112.527 90.278  1.00 58.85  ? 37  CYS D O   1 
ATOM   8560  C CB  . CYS D 1 34  ? 101.674 112.168 90.702  1.00 62.09  ? 37  CYS D CB  1 
ATOM   8561  S SG  . CYS D 1 34  ? 99.943  112.414 90.251  1.00 84.27  ? 37  CYS D SG  1 
ATOM   8562  N N   . VAL D 1 35  ? 104.361 113.563 92.253  1.00 51.18  ? 38  VAL D N   1 
ATOM   8563  C CA  . VAL D 1 35  ? 105.715 113.352 92.746  1.00 47.45  ? 38  VAL D CA  1 
ATOM   8564  C C   . VAL D 1 35  ? 105.631 112.533 94.025  1.00 53.21  ? 38  VAL D C   1 
ATOM   8565  O O   . VAL D 1 35  ? 105.006 112.961 95.002  1.00 58.96  ? 38  VAL D O   1 
ATOM   8566  C CB  . VAL D 1 35  ? 106.447 114.679 92.995  1.00 38.46  ? 38  VAL D CB  1 
ATOM   8567  C CG1 . VAL D 1 35  ? 107.810 114.424 93.607  1.00 39.27  ? 38  VAL D CG1 1 
ATOM   8568  C CG2 . VAL D 1 35  ? 106.583 115.455 91.701  1.00 41.90  ? 38  VAL D CG2 1 
ATOM   8569  N N   . GLY D 1 36  ? 106.253 111.358 94.016  1.00 48.07  ? 39  GLY D N   1 
ATOM   8570  C CA  . GLY D 1 36  ? 106.369 110.555 95.215  1.00 49.44  ? 39  GLY D CA  1 
ATOM   8571  C C   . GLY D 1 36  ? 107.669 110.847 95.937  1.00 48.50  ? 39  GLY D C   1 
ATOM   8572  O O   . GLY D 1 36  ? 108.653 111.247 95.332  1.00 48.04  ? 39  GLY D O   1 
ATOM   8573  N N   . MET D 1 37  ? 107.667 110.648 97.249  1.00 50.76  ? 40  MET D N   1 
ATOM   8574  C CA  . MET D 1 37  ? 108.820 110.993 98.064  1.00 50.97  ? 40  MET D CA  1 
ATOM   8575  C C   . MET D 1 37  ? 109.161 109.865 99.022  1.00 49.65  ? 40  MET D C   1 
ATOM   8576  O O   . MET D 1 37  ? 108.272 109.216 99.581  1.00 50.70  ? 40  MET D O   1 
ATOM   8577  C CB  . MET D 1 37  ? 108.574 112.282 98.846  1.00 45.80  ? 40  MET D CB  1 
ATOM   8578  C CG  . MET D 1 37  ? 108.428 113.497 97.958  1.00 50.05  ? 40  MET D CG  1 
ATOM   8579  S SD  . MET D 1 37  ? 108.053 114.997 98.869  1.00 72.94  ? 40  MET D SD  1 
ATOM   8580  C CE  . MET D 1 37  ? 107.990 116.172 97.524  1.00 52.91  ? 40  MET D CE  1 
ATOM   8581  N N   . ASN D 1 38  ? 110.459 109.639 99.197  1.00 49.15  ? 41  ASN D N   1 
ATOM   8582  C CA  . ASN D 1 38  ? 110.976 108.698 100.179 1.00 51.72  ? 41  ASN D CA  1 
ATOM   8583  C C   . ASN D 1 38  ? 112.007 109.399 101.044 1.00 48.54  ? 41  ASN D C   1 
ATOM   8584  O O   . ASN D 1 38  ? 112.819 110.185 100.548 1.00 50.40  ? 41  ASN D O   1 
ATOM   8585  C CB  . ASN D 1 38  ? 111.606 107.470 99.518  1.00 55.82  ? 41  ASN D CB  1 
ATOM   8586  C CG  . ASN D 1 38  ? 110.578 106.539 98.922  1.00 61.85  ? 41  ASN D CG  1 
ATOM   8587  O OD1 . ASN D 1 38  ? 110.804 105.934 97.876  1.00 60.91  ? 41  ASN D OD1 1 
ATOM   8588  N ND2 . ASN D 1 38  ? 109.435 106.420 99.584  1.00 67.01  ? 41  ASN D ND2 1 
ATOM   8589  N N   . ILE D 1 39  ? 111.968 109.116 102.341 1.00 47.80  ? 42  ILE D N   1 
ATOM   8590  C CA  . ILE D 1 39  ? 112.910 109.676 103.300 1.00 44.45  ? 42  ILE D CA  1 
ATOM   8591  C C   . ILE D 1 39  ? 113.599 108.527 104.016 1.00 49.24  ? 42  ILE D C   1 
ATOM   8592  O O   . ILE D 1 39  ? 112.933 107.649 104.574 1.00 56.99  ? 42  ILE D O   1 
ATOM   8593  C CB  . ILE D 1 39  ? 112.213 110.607 104.306 1.00 49.32  ? 42  ILE D CB  1 
ATOM   8594  C CG1 . ILE D 1 39  ? 111.747 111.887 103.613 1.00 43.75  ? 42  ILE D CG1 1 
ATOM   8595  C CG2 . ILE D 1 39  ? 113.139 110.928 105.460 1.00 48.92  ? 42  ILE D CG2 1 
ATOM   8596  C CD1 . ILE D 1 39  ? 111.045 112.850 104.534 1.00 38.50  ? 42  ILE D CD1 1 
ATOM   8597  N N   . ASP D 1 40  ? 114.926 108.531 103.993 1.00 49.32  ? 43  ASP D N   1 
ATOM   8598  C CA  . ASP D 1 40  ? 115.731 107.537 104.696 1.00 54.36  ? 43  ASP D CA  1 
ATOM   8599  C C   . ASP D 1 40  ? 116.582 108.295 105.708 1.00 57.13  ? 43  ASP D C   1 
ATOM   8600  O O   . ASP D 1 40  ? 117.606 108.880 105.351 1.00 58.84  ? 43  ASP D O   1 
ATOM   8601  C CB  . ASP D 1 40  ? 116.585 106.735 103.721 1.00 54.43  ? 43  ASP D CB  1 
ATOM   8602  C CG  . ASP D 1 40  ? 116.964 105.375 104.263 1.00 76.21  ? 43  ASP D CG  1 
ATOM   8603  O OD1 . ASP D 1 40  ? 117.187 105.260 105.486 1.00 77.33  ? 43  ASP D OD1 1 
ATOM   8604  O OD2 . ASP D 1 40  ? 117.032 104.416 103.466 1.00 88.77  ? 43  ASP D OD2 1 
ATOM   8605  N N   . ILE D 1 41  ? 116.145 108.305 106.961 1.00 52.34  ? 44  ILE D N   1 
ATOM   8606  C CA  . ILE D 1 41  ? 116.790 109.113 107.989 1.00 47.31  ? 44  ILE D CA  1 
ATOM   8607  C C   . ILE D 1 41  ? 118.094 108.452 108.410 1.00 53.25  ? 44  ILE D C   1 
ATOM   8608  O O   . ILE D 1 41  ? 118.125 107.258 108.725 1.00 65.02  ? 44  ILE D O   1 
ATOM   8609  C CB  . ILE D 1 41  ? 115.853 109.304 109.190 1.00 49.11  ? 44  ILE D CB  1 
ATOM   8610  C CG1 . ILE D 1 41  ? 114.652 110.162 108.790 1.00 45.23  ? 44  ILE D CG1 1 
ATOM   8611  C CG2 . ILE D 1 41  ? 116.601 109.925 110.348 1.00 51.32  ? 44  ILE D CG2 1 
ATOM   8612  C CD1 . ILE D 1 41  ? 113.644 110.353 109.893 1.00 55.41  ? 44  ILE D CD1 1 
ATOM   8613  N N   . ALA D 1 42  ? 119.181 109.225 108.411 1.00 43.23  ? 45  ALA D N   1 
ATOM   8614  C CA  . ALA D 1 42  ? 120.471 108.712 108.847 1.00 47.65  ? 45  ALA D CA  1 
ATOM   8615  C C   . ALA D 1 42  ? 120.675 108.899 110.345 1.00 56.58  ? 45  ALA D C   1 
ATOM   8616  O O   . ALA D 1 42  ? 121.035 107.949 111.047 1.00 73.88  ? 45  ALA D O   1 
ATOM   8617  C CB  . ALA D 1 42  ? 121.600 109.395 108.070 1.00 42.07  ? 45  ALA D CB  1 
ATOM   8618  N N   . SER D 1 43  ? 120.447 110.109 110.848 1.00 50.03  ? 46  SER D N   1 
ATOM   8619  C CA  . SER D 1 43  ? 120.656 110.394 112.260 1.00 55.93  ? 46  SER D CA  1 
ATOM   8620  C C   . SER D 1 43  ? 120.007 111.724 112.602 1.00 51.64  ? 46  SER D C   1 
ATOM   8621  O O   . SER D 1 43  ? 119.913 112.617 111.758 1.00 53.36  ? 46  SER D O   1 
ATOM   8622  C CB  . SER D 1 43  ? 122.148 110.437 112.609 1.00 65.66  ? 46  SER D CB  1 
ATOM   8623  O OG  . SER D 1 43  ? 122.805 111.473 111.899 1.00 61.12  ? 46  SER D OG  1 
ATOM   8624  N N   . ILE D 1 44  ? 119.564 111.841 113.849 1.00 48.59  ? 47  ILE D N   1 
ATOM   8625  C CA  . ILE D 1 44  ? 119.092 113.101 114.408 1.00 49.02  ? 47  ILE D CA  1 
ATOM   8626  C C   . ILE D 1 44  ? 120.203 113.598 115.324 1.00 54.95  ? 47  ILE D C   1 
ATOM   8627  O O   . ILE D 1 44  ? 120.385 113.090 116.433 1.00 68.73  ? 47  ILE D O   1 
ATOM   8628  C CB  . ILE D 1 44  ? 117.764 112.934 115.149 1.00 49.90  ? 47  ILE D CB  1 
ATOM   8629  C CG1 . ILE D 1 44  ? 116.666 112.513 114.172 1.00 49.41  ? 47  ILE D CG1 1 
ATOM   8630  C CG2 . ILE D 1 44  ? 117.382 114.223 115.850 1.00 45.95  ? 47  ILE D CG2 1 
ATOM   8631  C CD1 . ILE D 1 44  ? 115.302 112.389 114.803 1.00 51.40  ? 47  ILE D CD1 1 
ATOM   8632  N N   . ASP D 1 45  ? 120.954 114.596 114.855 1.00 56.31  ? 48  ASP D N   1 
ATOM   8633  C CA  . ASP D 1 45  ? 122.204 114.963 115.515 1.00 58.99  ? 48  ASP D CA  1 
ATOM   8634  C C   . ASP D 1 45  ? 121.960 115.528 116.909 1.00 61.64  ? 48  ASP D C   1 
ATOM   8635  O O   . ASP D 1 45  ? 122.617 115.124 117.875 1.00 71.31  ? 48  ASP D O   1 
ATOM   8636  C CB  . ASP D 1 45  ? 122.973 115.962 114.653 1.00 62.37  ? 48  ASP D CB  1 
ATOM   8637  C CG  . ASP D 1 45  ? 123.190 115.463 113.238 1.00 73.35  ? 48  ASP D CG  1 
ATOM   8638  O OD1 . ASP D 1 45  ? 122.752 114.334 112.931 1.00 69.59  ? 48  ASP D OD1 1 
ATOM   8639  O OD2 . ASP D 1 45  ? 123.797 116.198 112.432 1.00 76.70  ? 48  ASP D OD2 1 
ATOM   8640  N N   . MET D 1 46  ? 121.023 116.463 117.038 1.00 55.01  ? 49  MET D N   1 
ATOM   8641  C CA  . MET D 1 46  ? 120.764 117.074 118.333 1.00 56.68  ? 49  MET D CA  1 
ATOM   8642  C C   . MET D 1 46  ? 119.354 117.637 118.350 1.00 57.46  ? 49  MET D C   1 
ATOM   8643  O O   . MET D 1 46  ? 118.746 117.877 117.304 1.00 61.54  ? 49  MET D O   1 
ATOM   8644  C CB  . MET D 1 46  ? 121.781 118.174 118.651 1.00 58.67  ? 49  MET D CB  1 
ATOM   8645  C CG  . MET D 1 46  ? 121.633 119.416 117.794 1.00 66.34  ? 49  MET D CG  1 
ATOM   8646  S SD  . MET D 1 46  ? 122.903 120.648 118.136 1.00 118.56 ? 49  MET D SD  1 
ATOM   8647  C CE  . MET D 1 46  ? 124.377 119.749 117.662 1.00 89.78  ? 49  MET D CE  1 
ATOM   8648  N N   . VAL D 1 47  ? 118.842 117.837 119.562 1.00 55.38  ? 50  VAL D N   1 
ATOM   8649  C CA  . VAL D 1 47  ? 117.527 118.425 119.798 1.00 53.13  ? 50  VAL D CA  1 
ATOM   8650  C C   . VAL D 1 47  ? 117.721 119.456 120.903 1.00 56.69  ? 50  VAL D C   1 
ATOM   8651  O O   . VAL D 1 47  ? 117.793 119.102 122.084 1.00 65.27  ? 50  VAL D O   1 
ATOM   8652  C CB  . VAL D 1 47  ? 116.477 117.381 120.192 1.00 48.53  ? 50  VAL D CB  1 
ATOM   8653  C CG1 . VAL D 1 47  ? 115.141 118.046 120.444 1.00 53.51  ? 50  VAL D CG1 1 
ATOM   8654  C CG2 . VAL D 1 47  ? 116.345 116.323 119.111 1.00 48.75  ? 50  VAL D CG2 1 
ATOM   8655  N N   . SER D 1 48  ? 117.807 120.729 120.529 1.00 53.05  ? 51  SER D N   1 
ATOM   8656  C CA  . SER D 1 48  ? 118.165 121.795 121.454 1.00 61.31  ? 51  SER D CA  1 
ATOM   8657  C C   . SER D 1 48  ? 116.921 122.555 121.892 1.00 66.55  ? 51  SER D C   1 
ATOM   8658  O O   . SER D 1 48  ? 116.155 123.045 121.052 1.00 67.33  ? 51  SER D O   1 
ATOM   8659  C CB  . SER D 1 48  ? 119.167 122.753 120.808 1.00 66.24  ? 51  SER D CB  1 
ATOM   8660  O OG  . SER D 1 48  ? 119.566 123.765 121.715 1.00 73.12  ? 51  SER D OG  1 
ATOM   8661  N N   . GLU D 1 49  ? 116.723 122.639 123.211 1.00 69.34  ? 52  GLU D N   1 
ATOM   8662  C CA  . GLU D 1 49  ? 115.659 123.451 123.784 1.00 67.05  ? 52  GLU D CA  1 
ATOM   8663  C C   . GLU D 1 49  ? 116.029 124.924 123.867 1.00 66.07  ? 52  GLU D C   1 
ATOM   8664  O O   . GLU D 1 49  ? 115.133 125.767 123.975 1.00 67.48  ? 52  GLU D O   1 
ATOM   8665  C CB  . GLU D 1 49  ? 115.297 122.949 125.184 1.00 71.35  ? 52  GLU D CB  1 
ATOM   8666  C CG  . GLU D 1 49  ? 114.731 121.541 125.235 1.00 74.98  ? 52  GLU D CG  1 
ATOM   8667  C CD  . GLU D 1 49  ? 115.804 120.474 125.232 1.00 77.90  ? 52  GLU D CD  1 
ATOM   8668  O OE1 . GLU D 1 49  ? 117.000 120.831 125.233 1.00 74.42  ? 52  GLU D OE1 1 
ATOM   8669  O OE2 . GLU D 1 49  ? 115.449 119.277 125.233 1.00 78.36  ? 52  GLU D OE2 1 
ATOM   8670  N N   . VAL D 1 50  ? 117.323 125.248 123.840 1.00 69.25  ? 53  VAL D N   1 
ATOM   8671  C CA  . VAL D 1 50  ? 117.738 126.647 123.850 1.00 75.82  ? 53  VAL D CA  1 
ATOM   8672  C C   . VAL D 1 50  ? 117.248 127.348 122.591 1.00 78.82  ? 53  VAL D C   1 
ATOM   8673  O O   . VAL D 1 50  ? 116.651 128.429 122.650 1.00 82.85  ? 53  VAL D O   1 
ATOM   8674  C CB  . VAL D 1 50  ? 119.267 126.752 123.993 1.00 76.95  ? 53  VAL D CB  1 
ATOM   8675  C CG1 . VAL D 1 50  ? 119.694 128.209 124.050 1.00 76.64  ? 53  VAL D CG1 1 
ATOM   8676  C CG2 . VAL D 1 50  ? 119.735 125.998 125.227 1.00 83.93  ? 53  VAL D CG2 1 
ATOM   8677  N N   . ASN D 1 51  ? 117.491 126.738 121.432 1.00 76.73  ? 54  ASN D N   1 
ATOM   8678  C CA  . ASN D 1 51  ? 116.987 127.241 120.165 1.00 69.93  ? 54  ASN D CA  1 
ATOM   8679  C C   . ASN D 1 51  ? 115.680 126.585 119.747 1.00 65.10  ? 54  ASN D C   1 
ATOM   8680  O O   . ASN D 1 51  ? 115.076 127.021 118.762 1.00 63.49  ? 54  ASN D O   1 
ATOM   8681  C CB  . ASN D 1 51  ? 118.032 127.037 119.062 1.00 69.31  ? 54  ASN D CB  1 
ATOM   8682  C CG  . ASN D 1 51  ? 119.412 127.498 119.478 1.00 75.57  ? 54  ASN D CG  1 
ATOM   8683  O OD1 . ASN D 1 51  ? 119.556 128.426 120.273 1.00 79.17  ? 54  ASN D OD1 1 
ATOM   8684  N ND2 . ASN D 1 51  ? 120.438 126.849 118.944 1.00 77.26  ? 54  ASN D ND2 1 
ATOM   8685  N N   . MET D 1 52  ? 115.235 125.561 120.471 1.00 68.87  ? 55  MET D N   1 
ATOM   8686  C CA  . MET D 1 52  ? 114.002 124.837 120.170 1.00 70.17  ? 55  MET D CA  1 
ATOM   8687  C C   . MET D 1 52  ? 113.993 124.347 118.724 1.00 66.72  ? 55  MET D C   1 
ATOM   8688  O O   . MET D 1 52  ? 113.102 124.661 117.933 1.00 67.40  ? 55  MET D O   1 
ATOM   8689  C CB  . MET D 1 52  ? 112.775 125.700 120.469 1.00 66.90  ? 55  MET D CB  1 
ATOM   8690  C CG  . MET D 1 52  ? 112.592 126.018 121.941 1.00 72.95  ? 55  MET D CG  1 
ATOM   8691  S SD  . MET D 1 52  ? 111.061 126.902 122.279 1.00 103.19 ? 55  MET D SD  1 
ATOM   8692  C CE  . MET D 1 52  ? 111.144 127.042 124.062 1.00 87.65  ? 55  MET D CE  1 
ATOM   8693  N N   . ASP D 1 53  ? 115.016 123.567 118.383 1.00 63.70  ? 56  ASP D N   1 
ATOM   8694  C CA  . ASP D 1 53  ? 115.120 123.027 117.035 1.00 54.59  ? 56  ASP D CA  1 
ATOM   8695  C C   . ASP D 1 53  ? 115.909 121.729 117.068 1.00 56.10  ? 56  ASP D C   1 
ATOM   8696  O O   . ASP D 1 53  ? 116.712 121.489 117.971 1.00 65.16  ? 56  ASP D O   1 
ATOM   8697  C CB  . ASP D 1 53  ? 115.773 124.027 116.076 1.00 57.08  ? 56  ASP D CB  1 
ATOM   8698  C CG  . ASP D 1 53  ? 117.128 124.504 116.560 1.00 67.87  ? 56  ASP D CG  1 
ATOM   8699  O OD1 . ASP D 1 53  ? 117.527 124.140 117.684 1.00 67.61  ? 56  ASP D OD1 1 
ATOM   8700  O OD2 . ASP D 1 53  ? 117.796 125.248 115.813 1.00 75.37  ? 56  ASP D OD2 1 
ATOM   8701  N N   . TYR D 1 54  ? 115.685 120.896 116.058 1.00 50.65  ? 57  TYR D N   1 
ATOM   8702  C CA  . TYR D 1 54  ? 116.359 119.612 115.952 1.00 46.28  ? 57  TYR D CA  1 
ATOM   8703  C C   . TYR D 1 54  ? 117.067 119.504 114.611 1.00 42.91  ? 57  TYR D C   1 
ATOM   8704  O O   . TYR D 1 54  ? 116.532 119.918 113.577 1.00 47.20  ? 57  TYR D O   1 
ATOM   8705  C CB  . TYR D 1 54  ? 115.375 118.452 116.128 1.00 46.07  ? 57  TYR D CB  1 
ATOM   8706  C CG  . TYR D 1 54  ? 114.398 118.281 114.994 1.00 45.35  ? 57  TYR D CG  1 
ATOM   8707  C CD1 . TYR D 1 54  ? 113.264 119.070 114.906 1.00 49.86  ? 57  TYR D CD1 1 
ATOM   8708  C CD2 . TYR D 1 54  ? 114.603 117.319 114.018 1.00 47.75  ? 57  TYR D CD2 1 
ATOM   8709  C CE1 . TYR D 1 54  ? 112.367 118.912 113.873 1.00 56.73  ? 57  TYR D CE1 1 
ATOM   8710  C CE2 . TYR D 1 54  ? 113.712 117.154 112.981 1.00 54.84  ? 57  TYR D CE2 1 
ATOM   8711  C CZ  . TYR D 1 54  ? 112.595 117.953 112.913 1.00 57.14  ? 57  TYR D CZ  1 
ATOM   8712  O OH  . TYR D 1 54  ? 111.702 117.792 111.881 1.00 57.18  ? 57  TYR D OH  1 
ATOM   8713  N N   . THR D 1 55  ? 118.273 118.950 114.640 1.00 41.56  ? 58  THR D N   1 
ATOM   8714  C CA  . THR D 1 55  ? 119.074 118.744 113.442 1.00 40.59  ? 58  THR D CA  1 
ATOM   8715  C C   . THR D 1 55  ? 118.882 117.317 112.950 1.00 42.68  ? 58  THR D C   1 
ATOM   8716  O O   . THR D 1 55  ? 119.031 116.364 113.721 1.00 52.75  ? 58  THR D O   1 
ATOM   8717  C CB  . THR D 1 55  ? 120.551 119.017 113.719 1.00 44.53  ? 58  THR D CB  1 
ATOM   8718  O OG1 . THR D 1 55  ? 120.707 120.362 114.186 1.00 43.49  ? 58  THR D OG1 1 
ATOM   8719  C CG2 . THR D 1 55  ? 121.370 118.832 112.457 1.00 47.25  ? 58  THR D CG2 1 
ATOM   8720  N N   . LEU D 1 56  ? 118.556 117.175 111.668 1.00 36.94  ? 59  LEU D N   1 
ATOM   8721  C CA  . LEU D 1 56  ? 118.177 115.900 111.079 1.00 35.22  ? 59  LEU D CA  1 
ATOM   8722  C C   . LEU D 1 56  ? 118.901 115.722 109.756 1.00 36.80  ? 59  LEU D C   1 
ATOM   8723  O O   . LEU D 1 56  ? 118.845 116.605 108.897 1.00 45.40  ? 59  LEU D O   1 
ATOM   8724  C CB  . LEU D 1 56  ? 116.664 115.843 110.862 1.00 34.39  ? 59  LEU D CB  1 
ATOM   8725  C CG  . LEU D 1 56  ? 116.162 114.869 109.801 1.00 38.65  ? 59  LEU D CG  1 
ATOM   8726  C CD1 . LEU D 1 56  ? 116.149 113.464 110.353 1.00 47.41  ? 59  LEU D CD1 1 
ATOM   8727  C CD2 . LEU D 1 56  ? 114.784 115.271 109.310 1.00 42.59  ? 59  LEU D CD2 1 
ATOM   8728  N N   . THR D 1 57  ? 119.561 114.583 109.583 1.00 36.78  ? 60  THR D N   1 
ATOM   8729  C CA  . THR D 1 57  ? 120.231 114.247 108.333 1.00 37.74  ? 60  THR D CA  1 
ATOM   8730  C C   . THR D 1 57  ? 119.484 113.101 107.667 1.00 38.64  ? 60  THR D C   1 
ATOM   8731  O O   . THR D 1 57  ? 119.121 112.124 108.328 1.00 48.78  ? 60  THR D O   1 
ATOM   8732  C CB  . THR D 1 57  ? 121.692 113.865 108.573 1.00 42.83  ? 60  THR D CB  1 
ATOM   8733  O OG1 . THR D 1 57  ? 122.361 114.940 109.242 1.00 43.71  ? 60  THR D OG1 1 
ATOM   8734  C CG2 . THR D 1 57  ? 122.390 113.592 107.255 1.00 38.34  ? 60  THR D CG2 1 
ATOM   8735  N N   . MET D 1 58  ? 119.251 113.218 106.363 1.00 33.26  ? 61  MET D N   1 
ATOM   8736  C CA  . MET D 1 58  ? 118.413 112.228 105.703 1.00 39.29  ? 61  MET D CA  1 
ATOM   8737  C C   . MET D 1 58  ? 118.744 112.154 104.222 1.00 40.01  ? 61  MET D C   1 
ATOM   8738  O O   . MET D 1 58  ? 119.379 113.047 103.657 1.00 48.69  ? 61  MET D O   1 
ATOM   8739  C CB  . MET D 1 58  ? 116.930 112.549 105.892 1.00 41.65  ? 61  MET D CB  1 
ATOM   8740  C CG  . MET D 1 58  ? 116.489 113.819 105.196 1.00 39.20  ? 61  MET D CG  1 
ATOM   8741  S SD  . MET D 1 58  ? 114.729 114.124 105.394 1.00 61.77  ? 61  MET D SD  1 
ATOM   8742  C CE  . MET D 1 58  ? 114.472 115.386 104.157 1.00 48.28  ? 61  MET D CE  1 
ATOM   8743  N N   . TYR D 1 59  ? 118.310 111.057 103.609 1.00 35.39  ? 62  TYR D N   1 
ATOM   8744  C CA  . TYR D 1 59  ? 118.287 110.902 102.163 1.00 35.49  ? 62  TYR D CA  1 
ATOM   8745  C C   . TYR D 1 59  ? 116.866 111.171 101.690 1.00 42.15  ? 62  TYR D C   1 
ATOM   8746  O O   . TYR D 1 59  ? 115.943 110.429 102.040 1.00 51.73  ? 62  TYR D O   1 
ATOM   8747  C CB  . TYR D 1 59  ? 118.723 109.499 101.745 1.00 42.42  ? 62  TYR D CB  1 
ATOM   8748  C CG  . TYR D 1 59  ? 120.103 109.097 102.203 1.00 49.25  ? 62  TYR D CG  1 
ATOM   8749  C CD1 . TYR D 1 59  ? 120.305 108.546 103.459 1.00 49.10  ? 62  TYR D CD1 1 
ATOM   8750  C CD2 . TYR D 1 59  ? 121.200 109.246 101.370 1.00 52.61  ? 62  TYR D CD2 1 
ATOM   8751  C CE1 . TYR D 1 59  ? 121.563 108.170 103.878 1.00 52.30  ? 62  TYR D CE1 1 
ATOM   8752  C CE2 . TYR D 1 59  ? 122.461 108.873 101.779 1.00 52.66  ? 62  TYR D CE2 1 
ATOM   8753  C CZ  . TYR D 1 59  ? 122.637 108.335 103.033 1.00 56.65  ? 62  TYR D CZ  1 
ATOM   8754  O OH  . TYR D 1 59  ? 123.893 107.963 103.443 1.00 66.38  ? 62  TYR D OH  1 
ATOM   8755  N N   . PHE D 1 60  ? 116.696 112.227 100.907 1.00 39.09  ? 63  PHE D N   1 
ATOM   8756  C CA  . PHE D 1 60  ? 115.402 112.637 100.384 1.00 40.76  ? 63  PHE D CA  1 
ATOM   8757  C C   . PHE D 1 60  ? 115.363 112.314 98.898  1.00 41.92  ? 63  PHE D C   1 
ATOM   8758  O O   . PHE D 1 60  ? 116.191 112.816 98.132  1.00 46.24  ? 63  PHE D O   1 
ATOM   8759  C CB  . PHE D 1 60  ? 115.179 114.128 100.633 1.00 37.49  ? 63  PHE D CB  1 
ATOM   8760  C CG  . PHE D 1 60  ? 113.868 114.639 100.132 1.00 37.92  ? 63  PHE D CG  1 
ATOM   8761  C CD1 . PHE D 1 60  ? 112.682 114.214 100.698 1.00 42.21  ? 63  PHE D CD1 1 
ATOM   8762  C CD2 . PHE D 1 60  ? 113.821 115.559 99.105  1.00 37.01  ? 63  PHE D CD2 1 
ATOM   8763  C CE1 . PHE D 1 60  ? 111.475 114.688 100.239 1.00 44.29  ? 63  PHE D CE1 1 
ATOM   8764  C CE2 . PHE D 1 60  ? 112.618 116.038 98.645  1.00 40.94  ? 63  PHE D CE2 1 
ATOM   8765  C CZ  . PHE D 1 60  ? 111.444 115.601 99.211  1.00 44.01  ? 63  PHE D CZ  1 
ATOM   8766  N N   . GLN D 1 61  ? 114.412 111.477 98.492  1.00 43.69  ? 64  GLN D N   1 
ATOM   8767  C CA  . GLN D 1 61  ? 114.321 111.009 97.118  1.00 43.61  ? 64  GLN D CA  1 
ATOM   8768  C C   . GLN D 1 61  ? 112.959 111.350 96.538  1.00 44.16  ? 64  GLN D C   1 
ATOM   8769  O O   . GLN D 1 61  ? 111.931 111.167 97.197  1.00 51.81  ? 64  GLN D O   1 
ATOM   8770  C CB  . GLN D 1 61  ? 114.557 109.502 97.034  1.00 49.34  ? 64  GLN D CB  1 
ATOM   8771  C CG  . GLN D 1 61  ? 115.921 109.069 97.529  1.00 54.96  ? 64  GLN D CG  1 
ATOM   8772  C CD  . GLN D 1 61  ? 116.144 107.581 97.384  1.00 69.99  ? 64  GLN D CD  1 
ATOM   8773  O OE1 . GLN D 1 61  ? 115.194 106.802 97.329  1.00 68.49  ? 64  GLN D OE1 1 
ATOM   8774  N NE2 . GLN D 1 61  ? 117.406 107.177 97.314  1.00 76.65  ? 64  GLN D NE2 1 
ATOM   8775  N N   . GLN D 1 62  ? 112.963 111.830 95.297  1.00 39.67  ? 65  GLN D N   1 
ATOM   8776  C CA  . GLN D 1 62  ? 111.759 112.243 94.593  1.00 40.81  ? 65  GLN D CA  1 
ATOM   8777  C C   . GLN D 1 62  ? 111.617 111.433 93.313  1.00 42.97  ? 65  GLN D C   1 
ATOM   8778  O O   . GLN D 1 62  ? 112.561 111.332 92.523  1.00 47.07  ? 65  GLN D O   1 
ATOM   8779  C CB  . GLN D 1 62  ? 111.799 113.738 94.282  1.00 41.44  ? 65  GLN D CB  1 
ATOM   8780  C CG  . GLN D 1 62  ? 112.001 114.596 95.516  1.00 44.00  ? 65  GLN D CG  1 
ATOM   8781  C CD  . GLN D 1 62  ? 112.211 116.055 95.190  1.00 51.13  ? 65  GLN D CD  1 
ATOM   8782  O OE1 . GLN D 1 62  ? 111.314 116.725 94.683  1.00 54.53  ? 65  GLN D OE1 1 
ATOM   8783  N NE2 . GLN D 1 62  ? 113.403 116.559 95.478  1.00 49.34  ? 65  GLN D NE2 1 
ATOM   8784  N N   . TYR D 1 63  ? 110.433 110.862 93.126  1.00 45.36  ? 66  TYR D N   1 
ATOM   8785  C CA  A TYR D 1 63  ? 110.098 110.022 91.984  0.50 50.16  ? 66  TYR D CA  1 
ATOM   8786  C CA  B TYR D 1 63  ? 110.106 110.035 91.973  0.50 49.84  ? 66  TYR D CA  1 
ATOM   8787  C C   . TYR D 1 63  ? 109.033 110.742 91.166  1.00 51.07  ? 66  TYR D C   1 
ATOM   8788  O O   . TYR D 1 63  ? 107.979 111.093 91.703  1.00 58.34  ? 66  TYR D O   1 
ATOM   8789  C CB  A TYR D 1 63  ? 109.584 108.672 92.484  0.50 54.38  ? 66  TYR D CB  1 
ATOM   8790  C CB  B TYR D 1 63  ? 109.582 108.655 92.385  0.50 54.30  ? 66  TYR D CB  1 
ATOM   8791  C CG  A TYR D 1 63  ? 109.795 107.484 91.579  0.50 56.31  ? 66  TYR D CG  1 
ATOM   8792  C CG  B TYR D 1 63  ? 110.517 107.797 93.204  0.50 56.46  ? 66  TYR D CG  1 
ATOM   8793  C CD1 A TYR D 1 63  ? 111.070 107.017 91.297  0.50 55.17  ? 66  TYR D CD1 1 
ATOM   8794  C CD1 B TYR D 1 63  ? 110.801 108.106 94.527  0.50 55.12  ? 66  TYR D CD1 1 
ATOM   8795  C CD2 A TYR D 1 63  ? 108.712 106.793 91.051  0.50 56.92  ? 66  TYR D CD2 1 
ATOM   8796  C CD2 B TYR D 1 63  ? 111.079 106.647 92.666  0.50 55.84  ? 66  TYR D CD2 1 
ATOM   8797  C CE1 A TYR D 1 63  ? 111.263 105.915 90.486  0.50 58.98  ? 66  TYR D CE1 1 
ATOM   8798  C CE1 B TYR D 1 63  ? 111.640 107.313 95.281  0.50 55.50  ? 66  TYR D CE1 1 
ATOM   8799  C CE2 A TYR D 1 63  ? 108.893 105.690 90.244  0.50 59.31  ? 66  TYR D CE2 1 
ATOM   8800  C CE2 B TYR D 1 63  ? 111.919 105.846 93.414  0.50 55.58  ? 66  TYR D CE2 1 
ATOM   8801  C CZ  A TYR D 1 63  ? 110.171 105.255 89.963  0.50 61.98  ? 66  TYR D CZ  1 
ATOM   8802  C CZ  B TYR D 1 63  ? 112.195 106.183 94.721  0.50 56.55  ? 66  TYR D CZ  1 
ATOM   8803  O OH  A TYR D 1 63  ? 110.354 104.158 89.154  0.50 63.37  ? 66  TYR D OH  1 
ATOM   8804  O OH  B TYR D 1 63  ? 113.032 105.390 95.470  0.50 56.14  ? 66  TYR D OH  1 
ATOM   8805  N N   . TRP D 1 64  ? 109.293 110.955 89.880  1.00 46.89  ? 67  TRP D N   1 
ATOM   8806  C CA  . TRP D 1 64  ? 108.262 111.582 89.061  1.00 44.03  ? 67  TRP D CA  1 
ATOM   8807  C C   . TRP D 1 64  ? 108.398 111.096 87.628  1.00 52.80  ? 67  TRP D C   1 
ATOM   8808  O O   . TRP D 1 64  ? 109.375 110.445 87.265  1.00 63.77  ? 67  TRP D O   1 
ATOM   8809  C CB  . TRP D 1 64  ? 108.309 113.113 89.156  1.00 42.05  ? 67  TRP D CB  1 
ATOM   8810  C CG  . TRP D 1 64  ? 109.443 113.778 88.450  1.00 42.48  ? 67  TRP D CG  1 
ATOM   8811  C CD1 . TRP D 1 64  ? 109.474 114.176 87.148  1.00 49.17  ? 67  TRP D CD1 1 
ATOM   8812  C CD2 . TRP D 1 64  ? 110.700 114.160 89.016  1.00 42.55  ? 67  TRP D CD2 1 
ATOM   8813  N NE1 . TRP D 1 64  ? 110.677 114.768 86.862  1.00 49.15  ? 67  TRP D NE1 1 
ATOM   8814  C CE2 . TRP D 1 64  ? 111.448 114.771 87.994  1.00 43.32  ? 67  TRP D CE2 1 
ATOM   8815  C CE3 . TRP D 1 64  ? 111.268 114.039 90.285  1.00 45.29  ? 67  TRP D CE3 1 
ATOM   8816  C CZ2 . TRP D 1 64  ? 112.734 115.257 88.200  1.00 42.97  ? 67  TRP D CZ2 1 
ATOM   8817  C CZ3 . TRP D 1 64  ? 112.543 114.521 90.488  1.00 46.04  ? 67  TRP D CZ3 1 
ATOM   8818  C CH2 . TRP D 1 64  ? 113.263 115.123 89.452  1.00 41.86  ? 67  TRP D CH2 1 
ATOM   8819  N N   . ARG D 1 65  ? 107.380 111.378 86.824  1.00 52.86  ? 68  ARG D N   1 
ATOM   8820  C CA  . ARG D 1 65  ? 107.319 110.892 85.452  1.00 61.38  ? 68  ARG D CA  1 
ATOM   8821  C C   . ARG D 1 65  ? 107.432 112.073 84.499  1.00 65.55  ? 68  ARG D C   1 
ATOM   8822  O O   . ARG D 1 65  ? 106.630 113.009 84.567  1.00 67.68  ? 68  ARG D O   1 
ATOM   8823  C CB  . ARG D 1 65  ? 106.027 110.116 85.204  1.00 65.69  ? 68  ARG D CB  1 
ATOM   8824  C CG  . ARG D 1 65  ? 106.062 109.248 83.959  1.00 71.48  ? 68  ARG D CG  1 
ATOM   8825  C CD  . ARG D 1 65  ? 104.804 108.411 83.839  1.00 86.87  ? 68  ARG D CD  1 
ATOM   8826  N NE  . ARG D 1 65  ? 104.878 107.465 82.732  1.00 93.55  ? 68  ARG D NE  1 
ATOM   8827  C CZ  . ARG D 1 65  ? 103.902 106.635 82.392  1.00 101.09 ? 68  ARG D CZ  1 
ATOM   8828  N NH1 . ARG D 1 65  ? 102.755 106.611 83.050  1.00 106.54 ? 68  ARG D NH1 1 
ATOM   8829  N NH2 . ARG D 1 65  ? 104.082 105.807 81.367  1.00 100.85 ? 68  ARG D NH2 1 
ATOM   8830  N N   . ASP D 1 66  ? 108.423 112.022 83.613  1.00 67.23  ? 69  ASP D N   1 
ATOM   8831  C CA  . ASP D 1 66  ? 108.674 113.080 82.636  1.00 65.93  ? 69  ASP D CA  1 
ATOM   8832  C C   . ASP D 1 66  ? 108.782 112.424 81.264  1.00 74.79  ? 69  ASP D C   1 
ATOM   8833  O O   . ASP D 1 66  ? 109.797 111.796 80.947  1.00 75.48  ? 69  ASP D O   1 
ATOM   8834  C CB  . ASP D 1 66  ? 109.936 113.862 82.985  1.00 64.56  ? 69  ASP D CB  1 
ATOM   8835  C CG  . ASP D 1 66  ? 110.083 115.126 82.166  1.00 74.37  ? 69  ASP D CG  1 
ATOM   8836  O OD1 . ASP D 1 66  ? 109.184 115.417 81.351  1.00 77.09  ? 69  ASP D OD1 1 
ATOM   8837  O OD2 . ASP D 1 66  ? 111.097 115.834 82.342  1.00 80.95  ? 69  ASP D OD2 1 
ATOM   8838  N N   . LYS D 1 67  ? 107.735 112.572 80.450  1.00 77.59  ? 70  LYS D N   1 
ATOM   8839  C CA  . LYS D 1 67  ? 107.709 111.930 79.141  1.00 74.05  ? 70  LYS D CA  1 
ATOM   8840  C C   . LYS D 1 67  ? 108.771 112.479 78.199  1.00 74.07  ? 70  LYS D C   1 
ATOM   8841  O O   . LYS D 1 67  ? 109.162 111.783 77.257  1.00 78.71  ? 70  LYS D O   1 
ATOM   8842  C CB  . LYS D 1 67  ? 106.326 112.085 78.510  1.00 71.65  ? 70  LYS D CB  1 
ATOM   8843  C CG  . LYS D 1 67  ? 105.206 111.488 79.341  1.00 83.58  ? 70  LYS D CG  1 
ATOM   8844  C CD  . LYS D 1 67  ? 103.861 111.649 78.657  1.00 86.53  ? 70  LYS D CD  1 
ATOM   8845  C CE  . LYS D 1 67  ? 102.745 111.047 79.494  1.00 87.28  ? 70  LYS D CE  1 
ATOM   8846  N NZ  . LYS D 1 67  ? 101.419 111.184 78.834  1.00 80.06  ? 70  LYS D NZ  1 
ATOM   8847  N N   . ARG D 1 68  ? 109.244 113.705 78.430  1.00 73.76  ? 71  ARG D N   1 
ATOM   8848  C CA  . ARG D 1 68  ? 110.272 114.273 77.564  1.00 74.71  ? 71  ARG D CA  1 
ATOM   8849  C C   . ARG D 1 68  ? 111.580 113.502 77.662  1.00 75.39  ? 71  ARG D C   1 
ATOM   8850  O O   . ARG D 1 68  ? 112.376 113.510 76.717  1.00 78.72  ? 71  ARG D O   1 
ATOM   8851  C CB  . ARG D 1 68  ? 110.501 115.742 77.915  1.00 72.37  ? 71  ARG D CB  1 
ATOM   8852  C CG  . ARG D 1 68  ? 109.277 116.620 77.757  1.00 72.47  ? 71  ARG D CG  1 
ATOM   8853  C CD  . ARG D 1 68  ? 109.535 118.005 78.318  1.00 74.46  ? 71  ARG D CD  1 
ATOM   8854  N NE  . ARG D 1 68  ? 109.900 117.951 79.728  1.00 69.27  ? 71  ARG D NE  1 
ATOM   8855  C CZ  . ARG D 1 68  ? 110.147 119.013 80.480  1.00 71.20  ? 71  ARG D CZ  1 
ATOM   8856  N NH1 . ARG D 1 68  ? 110.078 120.239 79.988  1.00 78.39  ? 71  ARG D NH1 1 
ATOM   8857  N NH2 . ARG D 1 68  ? 110.471 118.842 81.758  1.00 69.98  ? 71  ARG D NH2 1 
ATOM   8858  N N   . LEU D 1 69  ? 111.820 112.833 78.788  1.00 73.58  ? 72  LEU D N   1 
ATOM   8859  C CA  . LEU D 1 69  ? 113.060 112.109 79.019  1.00 73.04  ? 72  LEU D CA  1 
ATOM   8860  C C   . LEU D 1 69  ? 112.930 110.615 78.756  1.00 76.74  ? 72  LEU D C   1 
ATOM   8861  O O   . LEU D 1 69  ? 113.842 109.855 79.096  1.00 77.78  ? 72  LEU D O   1 
ATOM   8862  C CB  . LEU D 1 69  ? 113.548 112.348 80.448  1.00 67.40  ? 72  LEU D CB  1 
ATOM   8863  C CG  . LEU D 1 69  ? 113.936 113.790 80.773  1.00 71.46  ? 72  LEU D CG  1 
ATOM   8864  C CD1 . LEU D 1 69  ? 114.298 113.931 82.239  1.00 67.46  ? 72  LEU D CD1 1 
ATOM   8865  C CD2 . LEU D 1 69  ? 115.085 114.243 79.889  1.00 77.11  ? 72  LEU D CD2 1 
ATOM   8866  N N   . ALA D 1 70  ? 111.822 110.176 78.167  1.00 76.53  ? 73  ALA D N   1 
ATOM   8867  C CA  . ALA D 1 70  ? 111.654 108.766 77.849  1.00 75.29  ? 73  ALA D CA  1 
ATOM   8868  C C   . ALA D 1 70  ? 112.606 108.352 76.734  1.00 76.34  ? 73  ALA D C   1 
ATOM   8869  O O   . ALA D 1 70  ? 112.815 109.089 75.767  1.00 72.02  ? 73  ALA D O   1 
ATOM   8870  C CB  . ALA D 1 70  ? 110.210 108.480 77.440  1.00 71.91  ? 73  ALA D CB  1 
ATOM   8871  N N   . TYR D 1 71  ? 113.186 107.162 76.875  1.00 79.82  ? 74  TYR D N   1 
ATOM   8872  C CA  . TYR D 1 71  ? 114.093 106.608 75.882  1.00 79.06  ? 74  TYR D CA  1 
ATOM   8873  C C   . TYR D 1 71  ? 113.729 105.155 75.617  1.00 84.98  ? 74  TYR D C   1 
ATOM   8874  O O   . TYR D 1 71  ? 113.241 104.450 76.504  1.00 86.58  ? 74  TYR D O   1 
ATOM   8875  C CB  . TYR D 1 71  ? 115.557 106.708 76.335  1.00 80.36  ? 74  TYR D CB  1 
ATOM   8876  C CG  . TYR D 1 71  ? 115.847 106.025 77.654  1.00 82.90  ? 74  TYR D CG  1 
ATOM   8877  C CD1 . TYR D 1 71  ? 115.687 106.699 78.856  1.00 75.93  ? 74  TYR D CD1 1 
ATOM   8878  C CD2 . TYR D 1 71  ? 116.286 104.709 77.696  1.00 83.98  ? 74  TYR D CD2 1 
ATOM   8879  C CE1 . TYR D 1 71  ? 115.953 106.081 80.061  1.00 71.15  ? 74  TYR D CE1 1 
ATOM   8880  C CE2 . TYR D 1 71  ? 116.552 104.084 78.897  1.00 76.45  ? 74  TYR D CE2 1 
ATOM   8881  C CZ  . TYR D 1 71  ? 116.384 104.774 80.075  1.00 72.15  ? 74  TYR D CZ  1 
ATOM   8882  O OH  . TYR D 1 71  ? 116.649 104.154 81.273  1.00 73.03  ? 74  TYR D OH  1 
ATOM   8883  N N   . SER D 1 72  ? 113.973 104.714 74.386  1.00 90.22  ? 75  SER D N   1 
ATOM   8884  C CA  . SER D 1 72  ? 113.666 103.356 73.967  1.00 98.65  ? 75  SER D CA  1 
ATOM   8885  C C   . SER D 1 72  ? 114.877 102.747 73.275  1.00 100.80 ? 75  SER D C   1 
ATOM   8886  O O   . SER D 1 72  ? 115.732 103.452 72.734  1.00 100.38 ? 75  SER D O   1 
ATOM   8887  C CB  . SER D 1 72  ? 112.449 103.311 73.031  1.00 101.94 ? 75  SER D CB  1 
ATOM   8888  O OG  . SER D 1 72  ? 112.706 104.012 71.827  1.00 114.63 ? 75  SER D OG  1 
ATOM   8889  N N   . GLY D 1 73  ? 114.938 101.416 73.300  1.00 100.83 ? 76  GLY D N   1 
ATOM   8890  C CA  . GLY D 1 73  ? 116.056 100.684 72.749  1.00 106.07 ? 76  GLY D CA  1 
ATOM   8891  C C   . GLY D 1 73  ? 117.193 100.435 73.714  1.00 108.46 ? 76  GLY D C   1 
ATOM   8892  O O   . GLY D 1 73  ? 118.147 99.733  73.355  1.00 114.24 ? 76  GLY D O   1 
ATOM   8893  N N   . ILE D 1 74  ? 117.126 100.985 74.922  1.00 103.76 ? 77  ILE D N   1 
ATOM   8894  C CA  . ILE D 1 74  ? 118.158 100.781 75.936  1.00 98.40  ? 77  ILE D CA  1 
ATOM   8895  C C   . ILE D 1 74  ? 117.486 100.250 77.196  1.00 98.87  ? 77  ILE D C   1 
ATOM   8896  O O   . ILE D 1 74  ? 117.108 101.038 78.074  1.00 96.58  ? 77  ILE D O   1 
ATOM   8897  C CB  . ILE D 1 74  ? 118.929 102.078 76.222  1.00 99.47  ? 77  ILE D CB  1 
ATOM   8898  C CG1 . ILE D 1 74  ? 119.380 102.732 74.917  1.00 99.76  ? 77  ILE D CG1 1 
ATOM   8899  C CG2 . ILE D 1 74  ? 120.128 101.795 77.110  1.00 96.54  ? 77  ILE D CG2 1 
ATOM   8900  C CD1 . ILE D 1 74  ? 120.095 104.047 75.112  1.00 100.13 ? 77  ILE D CD1 1 
ATOM   8901  N N   . PRO D 1 75  ? 117.310 98.936  77.329  1.00 100.82 ? 78  PRO D N   1 
ATOM   8902  C CA  . PRO D 1 75  ? 116.588 98.376  78.486  1.00 97.19  ? 78  PRO D CA  1 
ATOM   8903  C C   . PRO D 1 75  ? 117.430 98.362  79.759  1.00 92.68  ? 78  PRO D C   1 
ATOM   8904  O O   . PRO D 1 75  ? 117.647 97.322  80.386  1.00 93.88  ? 78  PRO D O   1 
ATOM   8905  C CB  . PRO D 1 75  ? 116.236 96.966  77.996  1.00 95.40  ? 78  PRO D CB  1 
ATOM   8906  C CG  . PRO D 1 75  ? 117.345 96.617  77.070  1.00 98.25  ? 78  PRO D CG  1 
ATOM   8907  C CD  . PRO D 1 75  ? 117.719 97.895  76.371  1.00 99.89  ? 78  PRO D CD  1 
ATOM   8908  N N   . LEU D 1 76  ? 117.912 99.539  80.152  1.00 91.24  ? 79  LEU D N   1 
ATOM   8909  C CA  . LEU D 1 76  ? 118.686 99.695  81.373  1.00 88.56  ? 79  LEU D CA  1 
ATOM   8910  C C   . LEU D 1 76  ? 118.298 100.998 82.054  1.00 87.61  ? 79  LEU D C   1 
ATOM   8911  O O   . LEU D 1 76  ? 117.896 101.963 81.399  1.00 86.59  ? 79  LEU D O   1 
ATOM   8912  C CB  . LEU D 1 76  ? 120.196 99.686  81.097  1.00 87.57  ? 79  LEU D CB  1 
ATOM   8913  C CG  . LEU D 1 76  ? 120.824 98.359  80.670  1.00 94.05  ? 79  LEU D CG  1 
ATOM   8914  C CD1 . LEU D 1 76  ? 122.310 98.538  80.406  1.00 96.24  ? 79  LEU D CD1 1 
ATOM   8915  C CD2 . LEU D 1 76  ? 120.593 97.292  81.728  1.00 95.36  ? 79  LEU D CD2 1 
ATOM   8916  N N   . ASN D 1 77  ? 118.422 101.017 83.378  1.00 85.06  ? 80  ASN D N   1 
ATOM   8917  C CA  . ASN D 1 77  ? 118.192 102.230 84.154  1.00 77.63  ? 80  ASN D CA  1 
ATOM   8918  C C   . ASN D 1 77  ? 119.447 103.089 84.085  1.00 75.40  ? 80  ASN D C   1 
ATOM   8919  O O   . ASN D 1 77  ? 120.497 102.709 84.612  1.00 75.37  ? 80  ASN D O   1 
ATOM   8920  C CB  . ASN D 1 77  ? 117.837 101.886 85.597  1.00 77.82  ? 80  ASN D CB  1 
ATOM   8921  C CG  . ASN D 1 77  ? 116.497 101.195 85.716  1.00 86.34  ? 80  ASN D CG  1 
ATOM   8922  O OD1 . ASN D 1 77  ? 115.610 101.391 84.887  1.00 83.83  ? 80  ASN D OD1 1 
ATOM   8923  N ND2 . ASN D 1 77  ? 116.341 100.382 86.752  1.00 93.68  ? 80  ASN D ND2 1 
ATOM   8924  N N   . LEU D 1 78  ? 119.345 104.245 83.438  1.00 71.79  ? 81  LEU D N   1 
ATOM   8925  C CA  . LEU D 1 78  ? 120.512 105.091 83.199  1.00 67.99  ? 81  LEU D CA  1 
ATOM   8926  C C   . LEU D 1 78  ? 120.804 105.896 84.457  1.00 65.71  ? 81  LEU D C   1 
ATOM   8927  O O   . LEU D 1 78  ? 120.101 106.857 84.770  1.00 69.48  ? 81  LEU D O   1 
ATOM   8928  C CB  . LEU D 1 78  ? 120.278 106.006 82.004  1.00 64.15  ? 81  LEU D CB  1 
ATOM   8929  C CG  . LEU D 1 78  ? 120.064 105.331 80.650  1.00 65.21  ? 81  LEU D CG  1 
ATOM   8930  C CD1 . LEU D 1 78  ? 119.914 106.371 79.553  1.00 55.55  ? 81  LEU D CD1 1 
ATOM   8931  C CD2 . LEU D 1 78  ? 121.209 104.383 80.342  1.00 70.26  ? 81  LEU D CD2 1 
ATOM   8932  N N   . THR D 1 79  ? 121.844 105.509 85.187  1.00 59.25  ? 82  THR D N   1 
ATOM   8933  C CA  . THR D 1 79  ? 122.292 106.264 86.351  1.00 59.32  ? 82  THR D CA  1 
ATOM   8934  C C   . THR D 1 79  ? 123.288 107.311 85.874  1.00 59.31  ? 82  THR D C   1 
ATOM   8935  O O   . THR D 1 79  ? 124.436 106.987 85.557  1.00 64.35  ? 82  THR D O   1 
ATOM   8936  C CB  . THR D 1 79  ? 122.917 105.344 87.396  1.00 66.10  ? 82  THR D CB  1 
ATOM   8937  O OG1 . THR D 1 79  ? 121.975 104.331 87.768  1.00 69.96  ? 82  THR D OG1 1 
ATOM   8938  C CG2 . THR D 1 79  ? 123.306 106.139 88.630  1.00 65.81  ? 82  THR D CG2 1 
ATOM   8939  N N   . LEU D 1 80  ? 122.852 108.564 85.816  1.00 59.20  ? 83  LEU D N   1 
ATOM   8940  C CA  . LEU D 1 80  ? 123.677 109.613 85.244  1.00 61.72  ? 83  LEU D CA  1 
ATOM   8941  C C   . LEU D 1 80  ? 124.458 110.343 86.330  1.00 63.79  ? 83  LEU D C   1 
ATOM   8942  O O   . LEU D 1 80  ? 124.178 110.224 87.524  1.00 65.39  ? 83  LEU D O   1 
ATOM   8943  C CB  . LEU D 1 80  ? 122.817 110.607 84.465  1.00 59.54  ? 83  LEU D CB  1 
ATOM   8944  C CG  . LEU D 1 80  ? 121.934 110.020 83.365  1.00 59.58  ? 83  LEU D CG  1 
ATOM   8945  C CD1 . LEU D 1 80  ? 121.242 111.133 82.603  1.00 57.47  ? 83  LEU D CD1 1 
ATOM   8946  C CD2 . LEU D 1 80  ? 122.751 109.151 82.427  1.00 62.18  ? 83  LEU D CD2 1 
ATOM   8947  N N   . ASP D 1 81  ? 125.457 111.103 85.893  1.00 63.87  ? 84  ASP D N   1 
ATOM   8948  C CA  . ASP D 1 81  ? 126.211 111.946 86.806  1.00 66.60  ? 84  ASP D CA  1 
ATOM   8949  C C   . ASP D 1 81  ? 125.307 113.030 87.380  1.00 66.90  ? 84  ASP D C   1 
ATOM   8950  O O   . ASP D 1 81  ? 124.357 113.480 86.736  1.00 67.41  ? 84  ASP D O   1 
ATOM   8951  C CB  . ASP D 1 81  ? 127.405 112.572 86.087  1.00 64.80  ? 84  ASP D CB  1 
ATOM   8952  C CG  . ASP D 1 81  ? 128.435 113.126 87.045  1.00 73.00  ? 84  ASP D CG  1 
ATOM   8953  O OD1 . ASP D 1 81  ? 128.257 112.965 88.270  1.00 74.88  ? 84  ASP D OD1 1 
ATOM   8954  O OD2 . ASP D 1 81  ? 129.426 113.722 86.574  1.00 80.08  ? 84  ASP D OD2 1 
ATOM   8955  N N   . ASN D 1 82  ? 125.607 113.446 88.612  1.00 64.53  ? 85  ASN D N   1 
ATOM   8956  C CA  . ASN D 1 82  ? 124.732 114.385 89.307  1.00 64.67  ? 85  ASN D CA  1 
ATOM   8957  C C   . ASN D 1 82  ? 124.649 115.727 88.592  1.00 67.52  ? 85  ASN D C   1 
ATOM   8958  O O   . ASN D 1 82  ? 123.618 116.406 88.669  1.00 71.36  ? 85  ASN D O   1 
ATOM   8959  C CB  . ASN D 1 82  ? 125.207 114.579 90.746  1.00 58.81  ? 85  ASN D CB  1 
ATOM   8960  C CG  . ASN D 1 82  ? 126.649 115.023 90.828  1.00 66.33  ? 85  ASN D CG  1 
ATOM   8961  O OD1 . ASN D 1 82  ? 126.942 116.216 90.870  1.00 67.54  ? 85  ASN D OD1 1 
ATOM   8962  N ND2 . ASN D 1 82  ? 127.563 114.061 90.854  1.00 69.95  ? 85  ASN D ND2 1 
ATOM   8963  N N   . ARG D 1 83  ? 125.710 116.121 87.884  1.00 65.10  ? 86  ARG D N   1 
ATOM   8964  C CA  . ARG D 1 83  ? 125.722 117.418 87.216  1.00 67.48  ? 86  ARG D CA  1 
ATOM   8965  C C   . ARG D 1 83  ? 124.623 117.548 86.171  1.00 68.33  ? 86  ARG D C   1 
ATOM   8966  O O   . ARG D 1 83  ? 124.196 118.670 85.874  1.00 72.64  ? 86  ARG D O   1 
ATOM   8967  C CB  . ARG D 1 83  ? 127.090 117.660 86.581  1.00 64.03  ? 86  ARG D CB  1 
ATOM   8968  C CG  . ARG D 1 83  ? 128.146 118.095 87.581  1.00 64.71  ? 86  ARG D CG  1 
ATOM   8969  C CD  . ARG D 1 83  ? 129.545 118.005 87.005  1.00 62.36  ? 86  ARG D CD  1 
ATOM   8970  N NE  . ARG D 1 83  ? 130.024 116.630 86.959  1.00 68.73  ? 86  ARG D NE  1 
ATOM   8971  C CZ  . ARG D 1 83  ? 131.288 116.285 86.757  1.00 81.32  ? 86  ARG D CZ  1 
ATOM   8972  N NH1 . ARG D 1 83  ? 132.231 117.193 86.573  1.00 78.09  ? 86  ARG D NH1 1 
ATOM   8973  N NH2 . ARG D 1 83  ? 131.614 114.996 86.745  1.00 94.33  ? 86  ARG D NH2 1 
ATOM   8974  N N   . VAL D 1 84  ? 124.134 116.431 85.625  1.00 63.84  ? 87  VAL D N   1 
ATOM   8975  C CA  . VAL D 1 84  ? 123.053 116.492 84.650  1.00 63.40  ? 87  VAL D CA  1 
ATOM   8976  C C   . VAL D 1 84  ? 121.787 117.073 85.260  1.00 67.13  ? 87  VAL D C   1 
ATOM   8977  O O   . VAL D 1 84  ? 120.886 117.494 84.528  1.00 74.77  ? 87  VAL D O   1 
ATOM   8978  C CB  . VAL D 1 84  ? 122.780 115.098 84.049  1.00 60.09  ? 87  VAL D CB  1 
ATOM   8979  C CG1 . VAL D 1 84  ? 121.858 114.299 84.951  1.00 58.47  ? 87  VAL D CG1 1 
ATOM   8980  C CG2 . VAL D 1 84  ? 122.190 115.227 82.656  1.00 63.18  ? 87  VAL D CG2 1 
ATOM   8981  N N   . ALA D 1 85  ? 121.692 117.112 86.592  1.00 61.68  ? 88  ALA D N   1 
ATOM   8982  C CA  . ALA D 1 85  ? 120.549 117.755 87.227  1.00 62.00  ? 88  ALA D CA  1 
ATOM   8983  C C   . ALA D 1 85  ? 120.474 119.238 86.896  1.00 69.55  ? 88  ALA D C   1 
ATOM   8984  O O   . ALA D 1 85  ? 119.386 119.820 86.955  1.00 75.65  ? 88  ALA D O   1 
ATOM   8985  C CB  . ALA D 1 85  ? 120.605 117.560 88.741  1.00 59.87  ? 88  ALA D CB  1 
ATOM   8986  N N   . ASP D 1 86  ? 121.600 119.863 86.547  1.00 74.23  ? 89  ASP D N   1 
ATOM   8987  C CA  . ASP D 1 86  ? 121.572 121.253 86.115  1.00 75.37  ? 89  ASP D CA  1 
ATOM   8988  C C   . ASP D 1 86  ? 120.939 121.426 84.741  1.00 66.26  ? 89  ASP D C   1 
ATOM   8989  O O   . ASP D 1 86  ? 120.597 122.555 84.374  1.00 69.08  ? 89  ASP D O   1 
ATOM   8990  C CB  . ASP D 1 86  ? 122.987 121.831 86.109  1.00 81.26  ? 89  ASP D CB  1 
ATOM   8991  C CG  . ASP D 1 86  ? 123.629 121.804 87.479  1.00 90.33  ? 89  ASP D CG  1 
ATOM   8992  O OD1 . ASP D 1 86  ? 122.893 121.906 88.482  1.00 89.81  ? 89  ASP D OD1 1 
ATOM   8993  O OD2 . ASP D 1 86  ? 124.870 121.680 87.555  1.00 93.40  ? 89  ASP D OD2 1 
ATOM   8994  N N   . GLN D 1 87  ? 120.781 120.346 83.978  1.00 63.58  ? 90  GLN D N   1 
ATOM   8995  C CA  . GLN D 1 87  ? 120.159 120.397 82.662  1.00 66.12  ? 90  GLN D CA  1 
ATOM   8996  C C   . GLN D 1 87  ? 118.759 119.798 82.656  1.00 68.00  ? 90  GLN D C   1 
ATOM   8997  O O   . GLN D 1 87  ? 118.195 119.578 81.580  1.00 71.87  ? 90  GLN D O   1 
ATOM   8998  C CB  . GLN D 1 87  ? 121.036 119.686 81.630  1.00 65.15  ? 90  GLN D CB  1 
ATOM   8999  C CG  . GLN D 1 87  ? 122.317 120.427 81.272  1.00 74.61  ? 90  GLN D CG  1 
ATOM   9000  C CD  . GLN D 1 87  ? 123.370 120.345 82.359  1.00 79.02  ? 90  GLN D CD  1 
ATOM   9001  O OE1 . GLN D 1 87  ? 123.270 119.530 83.276  1.00 77.23  ? 90  GLN D OE1 1 
ATOM   9002  N NE2 . GLN D 1 87  ? 124.388 121.191 82.262  1.00 85.16  ? 90  GLN D NE2 1 
ATOM   9003  N N   . LEU D 1 88  ? 118.187 119.528 83.826  1.00 66.90  ? 91  LEU D N   1 
ATOM   9004  C CA  . LEU D 1 88  ? 116.878 118.905 83.928  1.00 67.88  ? 91  LEU D CA  1 
ATOM   9005  C C   . LEU D 1 88  ? 115.973 119.735 84.825  1.00 71.10  ? 91  LEU D C   1 
ATOM   9006  O O   . LEU D 1 88  ? 116.434 120.507 85.668  1.00 71.34  ? 91  LEU D O   1 
ATOM   9007  C CB  . LEU D 1 88  ? 116.970 117.478 84.482  1.00 62.94  ? 91  LEU D CB  1 
ATOM   9008  C CG  . LEU D 1 88  ? 117.696 116.442 83.631  1.00 67.70  ? 91  LEU D CG  1 
ATOM   9009  C CD1 . LEU D 1 88  ? 117.643 115.085 84.307  1.00 57.38  ? 91  LEU D CD1 1 
ATOM   9010  C CD2 . LEU D 1 88  ? 117.076 116.381 82.251  1.00 73.22  ? 91  LEU D CD2 1 
ATOM   9011  N N   . TRP D 1 89  ? 114.671 119.565 84.624  1.00 70.68  ? 92  TRP D N   1 
ATOM   9012  C CA  . TRP D 1 89  ? 113.683 120.138 85.523  1.00 62.78  ? 92  TRP D CA  1 
ATOM   9013  C C   . TRP D 1 89  ? 113.565 119.281 86.774  1.00 58.86  ? 92  TRP D C   1 
ATOM   9014  O O   . TRP D 1 89  ? 113.524 118.050 86.698  1.00 62.56  ? 92  TRP D O   1 
ATOM   9015  C CB  . TRP D 1 89  ? 112.325 120.240 84.829  1.00 60.35  ? 92  TRP D CB  1 
ATOM   9016  C CG  . TRP D 1 89  ? 111.230 120.757 85.708  1.00 59.69  ? 92  TRP D CG  1 
ATOM   9017  C CD1 . TRP D 1 89  ? 110.803 122.046 85.806  1.00 63.30  ? 92  TRP D CD1 1 
ATOM   9018  C CD2 . TRP D 1 89  ? 110.416 119.996 86.610  1.00 59.39  ? 92  TRP D CD2 1 
ATOM   9019  N NE1 . TRP D 1 89  ? 109.777 122.138 86.713  1.00 63.21  ? 92  TRP D NE1 1 
ATOM   9020  C CE2 . TRP D 1 89  ? 109.521 120.893 87.221  1.00 58.25  ? 92  TRP D CE2 1 
ATOM   9021  C CE3 . TRP D 1 89  ? 110.363 118.646 86.963  1.00 62.32  ? 92  TRP D CE3 1 
ATOM   9022  C CZ2 . TRP D 1 89  ? 108.583 120.484 88.161  1.00 57.41  ? 92  TRP D CZ2 1 
ATOM   9023  C CZ3 . TRP D 1 89  ? 109.429 118.242 87.896  1.00 61.38  ? 92  TRP D CZ3 1 
ATOM   9024  C CH2 . TRP D 1 89  ? 108.552 119.157 88.484  1.00 60.96  ? 92  TRP D CH2 1 
ATOM   9025  N N   . VAL D 1 90  ? 113.512 119.936 87.928  1.00 56.60  ? 93  VAL D N   1 
ATOM   9026  C CA  . VAL D 1 90  ? 113.340 119.243 89.201  1.00 54.61  ? 93  VAL D CA  1 
ATOM   9027  C C   . VAL D 1 90  ? 112.267 119.967 90.004  1.00 54.83  ? 93  VAL D C   1 
ATOM   9028  O O   . VAL D 1 90  ? 112.072 121.177 89.819  1.00 58.80  ? 93  VAL D O   1 
ATOM   9029  C CB  . VAL D 1 90  ? 114.665 119.163 89.976  1.00 54.34  ? 93  VAL D CB  1 
ATOM   9030  C CG1 . VAL D 1 90  ? 115.631 118.224 89.277  1.00 48.66  ? 93  VAL D CG1 1 
ATOM   9031  C CG2 . VAL D 1 90  ? 115.275 120.545 90.118  1.00 59.15  ? 93  VAL D CG2 1 
ATOM   9032  N N   . PRO D 1 91  ? 111.544 119.282 90.888  1.00 54.05  ? 94  PRO D N   1 
ATOM   9033  C CA  . PRO D 1 91  ? 110.527 119.968 91.691  1.00 55.87  ? 94  PRO D CA  1 
ATOM   9034  C C   . PRO D 1 91  ? 111.156 120.984 92.631  1.00 61.71  ? 94  PRO D C   1 
ATOM   9035  O O   . PRO D 1 91  ? 112.295 120.832 93.078  1.00 68.16  ? 94  PRO D O   1 
ATOM   9036  C CB  . PRO D 1 91  ? 109.857 118.829 92.469  1.00 51.01  ? 94  PRO D CB  1 
ATOM   9037  C CG  . PRO D 1 91  ? 110.195 117.594 91.715  1.00 50.35  ? 94  PRO D CG  1 
ATOM   9038  C CD  . PRO D 1 91  ? 111.550 117.833 91.135  1.00 53.74  ? 94  PRO D CD  1 
ATOM   9039  N N   . ASP D 1 92  ? 110.398 122.039 92.922  1.00 58.55  ? 95  ASP D N   1 
ATOM   9040  C CA  . ASP D 1 92  ? 110.838 123.078 93.852  1.00 53.35  ? 95  ASP D CA  1 
ATOM   9041  C C   . ASP D 1 92  ? 110.351 122.764 95.267  1.00 47.63  ? 95  ASP D C   1 
ATOM   9042  O O   . ASP D 1 92  ? 109.717 123.572 95.943  1.00 49.40  ? 95  ASP D O   1 
ATOM   9043  C CB  . ASP D 1 92  ? 110.352 124.443 93.384  1.00 59.58  ? 95  ASP D CB  1 
ATOM   9044  C CG  . ASP D 1 92  ? 108.879 124.447 93.046  1.00 65.04  ? 95  ASP D CG  1 
ATOM   9045  O OD1 . ASP D 1 92  ? 108.260 123.363 93.083  1.00 62.70  ? 95  ASP D OD1 1 
ATOM   9046  O OD2 . ASP D 1 92  ? 108.339 125.531 92.746  1.00 66.73  ? 95  ASP D OD2 1 
ATOM   9047  N N   . THR D 1 93  ? 110.667 121.551 95.706  1.00 42.25  ? 96  THR D N   1 
ATOM   9048  C CA  . THR D 1 93  ? 110.268 121.084 97.023  1.00 41.18  ? 96  THR D CA  1 
ATOM   9049  C C   . THR D 1 93  ? 111.154 121.704 98.093  1.00 41.95  ? 96  THR D C   1 
ATOM   9050  O O   . THR D 1 93  ? 112.383 121.653 97.996  1.00 47.66  ? 96  THR D O   1 
ATOM   9051  C CB  . THR D 1 93  ? 110.353 119.561 97.082  1.00 44.75  ? 96  THR D CB  1 
ATOM   9052  O OG1 . THR D 1 93  ? 109.238 118.992 96.386  1.00 49.13  ? 96  THR D OG1 1 
ATOM   9053  C CG2 . THR D 1 93  ? 110.354 119.079 98.513  1.00 47.69  ? 96  THR D CG2 1 
ATOM   9054  N N   . TYR D 1 94  ? 110.534 122.289 99.116  1.00 37.28  ? 97  TYR D N   1 
ATOM   9055  C CA  . TYR D 1 94  ? 111.269 122.895 100.214 1.00 36.39  ? 97  TYR D CA  1 
ATOM   9056  C C   . TYR D 1 94  ? 110.656 122.465 101.540 1.00 39.57  ? 97  TYR D C   1 
ATOM   9057  O O   . TYR D 1 94  ? 109.607 121.814 101.592 1.00 45.43  ? 97  TYR D O   1 
ATOM   9058  C CB  . TYR D 1 94  ? 111.291 124.426 100.099 1.00 37.61  ? 97  TYR D CB  1 
ATOM   9059  C CG  . TYR D 1 94  ? 110.032 125.117 100.569 1.00 38.21  ? 97  TYR D CG  1 
ATOM   9060  C CD1 . TYR D 1 94  ? 108.870 125.070 99.821  1.00 39.61  ? 97  TYR D CD1 1 
ATOM   9061  C CD2 . TYR D 1 94  ? 110.015 125.834 101.755 1.00 43.54  ? 97  TYR D CD2 1 
ATOM   9062  C CE1 . TYR D 1 94  ? 107.721 125.703 100.245 1.00 41.68  ? 97  TYR D CE1 1 
ATOM   9063  C CE2 . TYR D 1 94  ? 108.872 126.472 102.186 1.00 47.47  ? 97  TYR D CE2 1 
ATOM   9064  C CZ  . TYR D 1 94  ? 107.728 126.403 101.426 1.00 44.17  ? 97  TYR D CZ  1 
ATOM   9065  O OH  . TYR D 1 94  ? 106.584 127.035 101.849 1.00 47.06  ? 97  TYR D OH  1 
ATOM   9066  N N   . PHE D 1 95  ? 111.341 122.829 102.621 1.00 38.31  ? 98  PHE D N   1 
ATOM   9067  C CA  . PHE D 1 95  ? 110.935 122.477 103.974 1.00 33.85  ? 98  PHE D CA  1 
ATOM   9068  C C   . PHE D 1 95  ? 110.336 123.704 104.645 1.00 36.77  ? 98  PHE D C   1 
ATOM   9069  O O   . PHE D 1 95  ? 110.988 124.749 104.736 1.00 41.11  ? 98  PHE D O   1 
ATOM   9070  C CB  . PHE D 1 95  ? 112.120 121.943 104.774 1.00 34.06  ? 98  PHE D CB  1 
ATOM   9071  C CG  . PHE D 1 95  ? 112.805 120.777 104.128 1.00 41.35  ? 98  PHE D CG  1 
ATOM   9072  C CD1 . PHE D 1 95  ? 112.081 119.847 103.405 1.00 38.53  ? 98  PHE D CD1 1 
ATOM   9073  C CD2 . PHE D 1 95  ? 114.174 120.618 104.229 1.00 46.03  ? 98  PHE D CD2 1 
ATOM   9074  C CE1 . PHE D 1 95  ? 112.708 118.779 102.804 1.00 38.94  ? 98  PHE D CE1 1 
ATOM   9075  C CE2 . PHE D 1 95  ? 114.805 119.551 103.630 1.00 49.11  ? 98  PHE D CE2 1 
ATOM   9076  C CZ  . PHE D 1 95  ? 114.070 118.631 102.916 1.00 43.54  ? 98  PHE D CZ  1 
ATOM   9077  N N   . LEU D 1 96  ? 109.097 123.568 105.119 1.00 38.66  ? 99  LEU D N   1 
ATOM   9078  C CA  . LEU D 1 96  ? 108.358 124.717 105.629 1.00 38.69  ? 99  LEU D CA  1 
ATOM   9079  C C   . LEU D 1 96  ? 108.991 125.284 106.894 1.00 40.90  ? 99  LEU D C   1 
ATOM   9080  O O   . LEU D 1 96  ? 109.061 126.506 107.063 1.00 44.52  ? 99  LEU D O   1 
ATOM   9081  C CB  . LEU D 1 96  ? 106.909 124.316 105.892 1.00 43.00  ? 99  LEU D CB  1 
ATOM   9082  C CG  . LEU D 1 96  ? 105.893 125.432 106.118 1.00 53.48  ? 99  LEU D CG  1 
ATOM   9083  C CD1 . LEU D 1 96  ? 105.474 126.027 104.791 1.00 57.25  ? 99  LEU D CD1 1 
ATOM   9084  C CD2 . LEU D 1 96  ? 104.687 124.914 106.880 1.00 53.68  ? 99  LEU D CD2 1 
ATOM   9085  N N   . ASN D 1 97  ? 109.458 124.420 107.793 1.00 39.27  ? 100 ASN D N   1 
ATOM   9086  C CA  . ASN D 1 97  ? 109.869 124.877 109.114 1.00 40.46  ? 100 ASN D CA  1 
ATOM   9087  C C   . ASN D 1 97  ? 111.336 124.596 109.411 1.00 43.74  ? 100 ASN D C   1 
ATOM   9088  O O   . ASN D 1 97  ? 111.669 124.118 110.500 1.00 48.83  ? 100 ASN D O   1 
ATOM   9089  C CB  . ASN D 1 97  ? 108.997 124.228 110.189 1.00 44.23  ? 100 ASN D CB  1 
ATOM   9090  C CG  . ASN D 1 97  ? 109.075 122.719 110.165 1.00 51.20  ? 100 ASN D CG  1 
ATOM   9091  O OD1 . ASN D 1 97  ? 109.117 122.107 109.100 1.00 53.50  ? 100 ASN D OD1 1 
ATOM   9092  N ND2 . ASN D 1 97  ? 109.105 122.109 111.342 1.00 52.98  ? 100 ASN D ND2 1 
ATOM   9093  N N   . ASP D 1 98  ? 112.220 124.885 108.465 1.00 38.66  ? 101 ASP D N   1 
ATOM   9094  C CA  . ASP D 1 98  ? 113.650 124.765 108.697 1.00 35.48  ? 101 ASP D CA  1 
ATOM   9095  C C   . ASP D 1 98  ? 114.260 126.145 108.911 1.00 36.22  ? 101 ASP D C   1 
ATOM   9096  O O   . ASP D 1 98  ? 113.629 127.176 108.675 1.00 42.29  ? 101 ASP D O   1 
ATOM   9097  C CB  . ASP D 1 98  ? 114.333 124.051 107.529 1.00 38.24  ? 101 ASP D CB  1 
ATOM   9098  C CG  . ASP D 1 98  ? 114.341 124.878 106.265 1.00 45.67  ? 101 ASP D CG  1 
ATOM   9099  O OD1 . ASP D 1 98  ? 113.378 125.642 106.047 1.00 49.53  ? 101 ASP D OD1 1 
ATOM   9100  O OD2 . ASP D 1 98  ? 115.312 124.767 105.488 1.00 47.74  ? 101 ASP D OD2 1 
ATOM   9101  N N   . LYS D 1 99  ? 115.503 126.153 109.370 1.00 36.66  ? 102 LYS D N   1 
ATOM   9102  C CA  . LYS D 1 99  ? 116.226 127.394 109.605 1.00 38.87  ? 102 LYS D CA  1 
ATOM   9103  C C   . LYS D 1 99  ? 117.530 127.477 108.833 1.00 44.05  ? 102 LYS D C   1 
ATOM   9104  O O   . LYS D 1 99  ? 117.860 128.541 108.306 1.00 61.94  ? 102 LYS D O   1 
ATOM   9105  C CB  . LYS D 1 99  ? 116.507 127.556 111.105 1.00 39.12  ? 102 LYS D CB  1 
ATOM   9106  C CG  . LYS D 1 99  ? 115.254 127.568 111.961 1.00 42.89  ? 102 LYS D CG  1 
ATOM   9107  C CD  . LYS D 1 99  ? 115.570 127.279 113.417 1.00 46.40  ? 102 LYS D CD  1 
ATOM   9108  C CE  . LYS D 1 99  ? 116.543 128.289 113.988 1.00 50.66  ? 102 LYS D CE  1 
ATOM   9109  N NZ  . LYS D 1 99  ? 116.795 128.036 115.431 1.00 52.53  ? 102 LYS D NZ  1 
ATOM   9110  N N   . LYS D 1 100 ? 118.279 126.379 108.747 1.00 37.51  ? 103 LYS D N   1 
ATOM   9111  C CA  . LYS D 1 100 ? 119.547 126.366 108.021 1.00 42.83  ? 103 LYS D CA  1 
ATOM   9112  C C   . LYS D 1 100 ? 119.794 124.934 107.559 1.00 40.81  ? 103 LYS D C   1 
ATOM   9113  O O   . LYS D 1 100 ? 120.204 124.086 108.357 1.00 46.66  ? 103 LYS D O   1 
ATOM   9114  C CB  . LYS D 1 100 ? 120.686 126.877 108.891 1.00 46.95  ? 103 LYS D CB  1 
ATOM   9115  C CG  . LYS D 1 100 ? 121.266 128.202 108.435 1.00 50.72  ? 103 LYS D CG  1 
ATOM   9116  C CD  . LYS D 1 100 ? 121.788 128.111 107.013 1.00 51.90  ? 103 LYS D CD  1 
ATOM   9117  C CE  . LYS D 1 100 ? 122.420 129.420 106.576 1.00 56.37  ? 103 LYS D CE  1 
ATOM   9118  N NZ  . LYS D 1 100 ? 122.950 129.344 105.188 1.00 63.93  ? 103 LYS D NZ  1 
ATOM   9119  N N   . SER D 1 101 ? 119.549 124.677 106.279 1.00 33.97  ? 104 SER D N   1 
ATOM   9120  C CA  . SER D 1 101 ? 119.743 123.366 105.686 1.00 35.26  ? 104 SER D CA  1 
ATOM   9121  C C   . SER D 1 101 ? 120.702 123.471 104.510 1.00 38.77  ? 104 SER D C   1 
ATOM   9122  O O   . SER D 1 101 ? 120.863 124.535 103.906 1.00 50.96  ? 104 SER D O   1 
ATOM   9123  C CB  . SER D 1 101 ? 118.410 122.762 105.231 1.00 34.90  ? 104 SER D CB  1 
ATOM   9124  O OG  . SER D 1 101 ? 117.668 123.694 104.468 1.00 39.22  ? 104 SER D OG  1 
ATOM   9125  N N   . PHE D 1 102 ? 121.348 122.352 104.191 1.00 31.42  ? 105 PHE D N   1 
ATOM   9126  C CA  . PHE D 1 102 ? 122.328 122.329 103.117 1.00 29.25  ? 105 PHE D CA  1 
ATOM   9127  C C   . PHE D 1 102 ? 122.437 120.918 102.563 1.00 32.56  ? 105 PHE D C   1 
ATOM   9128  O O   . PHE D 1 102 ? 122.064 119.941 103.215 1.00 38.59  ? 105 PHE D O   1 
ATOM   9129  C CB  . PHE D 1 102 ? 123.697 122.823 103.596 1.00 30.18  ? 105 PHE D CB  1 
ATOM   9130  C CG  . PHE D 1 102 ? 124.299 121.984 104.685 1.00 31.77  ? 105 PHE D CG  1 
ATOM   9131  C CD1 . PHE D 1 102 ? 123.917 122.155 106.003 1.00 33.05  ? 105 PHE D CD1 1 
ATOM   9132  C CD2 . PHE D 1 102 ? 125.257 121.031 104.392 1.00 32.44  ? 105 PHE D CD2 1 
ATOM   9133  C CE1 . PHE D 1 102 ? 124.471 121.387 107.005 1.00 33.30  ? 105 PHE D CE1 1 
ATOM   9134  C CE2 . PHE D 1 102 ? 125.815 120.261 105.391 1.00 31.84  ? 105 PHE D CE2 1 
ATOM   9135  C CZ  . PHE D 1 102 ? 125.421 120.439 106.698 1.00 30.80  ? 105 PHE D CZ  1 
ATOM   9136  N N   . VAL D 1 103 ? 122.954 120.827 101.342 1.00 31.35  ? 106 VAL D N   1 
ATOM   9137  C CA  . VAL D 1 103 ? 123.214 119.558 100.674 1.00 29.25  ? 106 VAL D CA  1 
ATOM   9138  C C   . VAL D 1 103 ? 124.715 119.319 100.696 1.00 33.19  ? 106 VAL D C   1 
ATOM   9139  O O   . VAL D 1 103 ? 125.493 120.186 100.281 1.00 42.44  ? 106 VAL D O   1 
ATOM   9140  C CB  . VAL D 1 103 ? 122.675 119.557 99.234  1.00 29.17  ? 106 VAL D CB  1 
ATOM   9141  C CG1 . VAL D 1 103 ? 122.963 118.232 98.565  1.00 35.11  ? 106 VAL D CG1 1 
ATOM   9142  C CG2 . VAL D 1 103 ? 121.186 119.846 99.229  1.00 26.68  ? 106 VAL D CG2 1 
ATOM   9143  N N   . HIS D 1 104 ? 125.122 118.152 101.187 1.00 28.68  ? 107 HIS D N   1 
ATOM   9144  C CA  . HIS D 1 104 ? 126.541 117.865 101.344 1.00 35.29  ? 107 HIS D CA  1 
ATOM   9145  C C   . HIS D 1 104 ? 127.234 117.823 99.987  1.00 39.69  ? 107 HIS D C   1 
ATOM   9146  O O   . HIS D 1 104 ? 126.646 117.437 98.975  1.00 40.60  ? 107 HIS D O   1 
ATOM   9147  C CB  . HIS D 1 104 ? 126.734 116.544 102.082 1.00 34.27  ? 107 HIS D CB  1 
ATOM   9148  C CG  . HIS D 1 104 ? 126.171 116.539 103.467 1.00 35.88  ? 107 HIS D CG  1 
ATOM   9149  N ND1 . HIS D 1 104 ? 126.964 116.553 104.593 1.00 41.82  ? 107 HIS D ND1 1 
ATOM   9150  C CD2 . HIS D 1 104 ? 124.892 116.524 103.909 1.00 36.23  ? 107 HIS D CD2 1 
ATOM   9151  C CE1 . HIS D 1 104 ? 126.199 116.546 105.669 1.00 39.27  ? 107 HIS D CE1 1 
ATOM   9152  N NE2 . HIS D 1 104 ? 124.937 116.528 105.282 1.00 35.89  ? 107 HIS D NE2 1 
ATOM   9153  N N   . GLY D 1 105 ? 128.499 118.235 99.974  1.00 41.07  ? 108 GLY D N   1 
ATOM   9154  C CA  . GLY D 1 105 ? 129.227 118.377 98.728  1.00 42.83  ? 108 GLY D CA  1 
ATOM   9155  C C   . GLY D 1 105 ? 130.640 117.829 98.734  1.00 44.07  ? 108 GLY D C   1 
ATOM   9156  O O   . GLY D 1 105 ? 131.525 118.388 98.080  1.00 44.96  ? 108 GLY D O   1 
ATOM   9157  N N   . VAL D 1 106 ? 130.871 116.746 99.469  1.00 41.33  ? 109 VAL D N   1 
ATOM   9158  C CA  . VAL D 1 106 ? 132.164 116.074 99.508  1.00 39.41  ? 109 VAL D CA  1 
ATOM   9159  C C   . VAL D 1 106 ? 131.932 114.587 99.281  1.00 41.61  ? 109 VAL D C   1 
ATOM   9160  O O   . VAL D 1 106 ? 131.125 113.972 99.986  1.00 46.15  ? 109 VAL D O   1 
ATOM   9161  C CB  . VAL D 1 106 ? 132.891 116.313 100.844 1.00 39.83  ? 109 VAL D CB  1 
ATOM   9162  C CG1 . VAL D 1 106 ? 134.134 115.453 100.937 1.00 39.94  ? 109 VAL D CG1 1 
ATOM   9163  C CG2 . VAL D 1 106 ? 133.249 117.778 100.995 1.00 42.94  ? 109 VAL D CG2 1 
ATOM   9164  N N   . THR D 1 107 ? 132.635 114.006 98.308  1.00 40.16  ? 110 THR D N   1 
ATOM   9165  C CA  . THR D 1 107 ? 133.608 114.708 97.475  1.00 42.06  ? 110 THR D CA  1 
ATOM   9166  C C   . THR D 1 107 ? 132.938 115.443 96.322  1.00 44.62  ? 110 THR D C   1 
ATOM   9167  O O   . THR D 1 107 ? 133.549 116.281 95.663  1.00 48.05  ? 110 THR D O   1 
ATOM   9168  C CB  . THR D 1 107 ? 134.649 113.737 96.901  1.00 41.66  ? 110 THR D CB  1 
ATOM   9169  O OG1 . THR D 1 107 ? 134.022 112.883 95.939  1.00 44.22  ? 110 THR D OG1 1 
ATOM   9170  C CG2 . THR D 1 107 ? 135.236 112.882 98.004  1.00 39.76  ? 110 THR D CG2 1 
ATOM   9171  N N   . VAL D 1 108 ? 131.673 115.110 96.080  1.00 40.28  ? 111 VAL D N   1 
ATOM   9172  C CA  . VAL D 1 108 ? 130.836 115.801 95.113  1.00 39.57  ? 111 VAL D CA  1 
ATOM   9173  C C   . VAL D 1 108 ? 129.518 116.127 95.798  1.00 44.20  ? 111 VAL D C   1 
ATOM   9174  O O   . VAL D 1 108 ? 129.260 115.707 96.925  1.00 47.84  ? 111 VAL D O   1 
ATOM   9175  C CB  . VAL D 1 108 ? 130.592 114.971 93.838  1.00 39.74  ? 111 VAL D CB  1 
ATOM   9176  C CG1 . VAL D 1 108 ? 131.909 114.589 93.187  1.00 41.44  ? 111 VAL D CG1 1 
ATOM   9177  C CG2 . VAL D 1 108 ? 129.775 113.737 94.164  1.00 40.81  ? 111 VAL D CG2 1 
ATOM   9178  N N   . LYS D 1 109 ? 128.680 116.891 95.104  1.00 44.81  ? 112 LYS D N   1 
ATOM   9179  C CA  . LYS D 1 109 ? 127.347 117.161 95.619  1.00 46.43  ? 112 LYS D CA  1 
ATOM   9180  C C   . LYS D 1 109 ? 126.583 115.853 95.745  1.00 44.45  ? 112 LYS D C   1 
ATOM   9181  O O   . LYS D 1 109 ? 126.461 115.101 94.775  1.00 47.64  ? 112 LYS D O   1 
ATOM   9182  C CB  . LYS D 1 109 ? 126.606 118.132 94.702  1.00 47.83  ? 112 LYS D CB  1 
ATOM   9183  C CG  . LYS D 1 109 ? 127.265 119.494 94.585  1.00 55.41  ? 112 LYS D CG  1 
ATOM   9184  C CD  . LYS D 1 109 ? 126.480 120.415 93.667  1.00 66.20  ? 112 LYS D CD  1 
ATOM   9185  C CE  . LYS D 1 109 ? 125.118 120.750 94.247  1.00 70.54  ? 112 LYS D CE  1 
ATOM   9186  N NZ  . LYS D 1 109 ? 125.232 121.512 95.519  1.00 68.24  ? 112 LYS D NZ  1 
ATOM   9187  N N   . ASN D 1 110 ? 126.070 115.577 96.944  1.00 41.01  ? 113 ASN D N   1 
ATOM   9188  C CA  . ASN D 1 110 ? 125.411 114.302 97.219  1.00 39.35  ? 113 ASN D CA  1 
ATOM   9189  C C   . ASN D 1 110 ? 124.062 114.314 96.511  1.00 40.18  ? 113 ASN D C   1 
ATOM   9190  O O   . ASN D 1 110 ? 123.009 114.573 97.096  1.00 41.56  ? 113 ASN D O   1 
ATOM   9191  C CB  . ASN D 1 110 ? 125.265 114.072 98.716  1.00 39.49  ? 113 ASN D CB  1 
ATOM   9192  C CG  . ASN D 1 110 ? 126.599 113.890 99.409  1.00 37.67  ? 113 ASN D CG  1 
ATOM   9193  O OD1 . ASN D 1 110 ? 126.666 113.805 100.633 1.00 39.60  ? 113 ASN D OD1 1 
ATOM   9194  N ND2 . ASN D 1 110 ? 127.670 113.835 98.629  1.00 38.17  ? 113 ASN D ND2 1 
ATOM   9195  N N   . ARG D 1 111 ? 124.111 114.029 95.216  1.00 40.99  ? 114 ARG D N   1 
ATOM   9196  C CA  . ARG D 1 111 ? 122.958 114.122 94.339  1.00 41.25  ? 114 ARG D CA  1 
ATOM   9197  C C   . ARG D 1 111 ? 122.983 112.946 93.377  1.00 43.92  ? 114 ARG D C   1 
ATOM   9198  O O   . ARG D 1 111 ? 124.045 112.565 92.879  1.00 51.81  ? 114 ARG D O   1 
ATOM   9199  C CB  . ARG D 1 111 ? 122.969 115.454 93.584  1.00 43.88  ? 114 ARG D CB  1 
ATOM   9200  C CG  . ARG D 1 111 ? 121.756 115.725 92.729  1.00 45.39  ? 114 ARG D CG  1 
ATOM   9201  C CD  . ARG D 1 111 ? 121.725 117.190 92.335  1.00 48.19  ? 114 ARG D CD  1 
ATOM   9202  N NE  . ARG D 1 111 ? 122.981 117.615 91.731  1.00 59.94  ? 114 ARG D NE  1 
ATOM   9203  C CZ  . ARG D 1 111 ? 123.292 118.874 91.462  1.00 60.93  ? 114 ARG D CZ  1 
ATOM   9204  N NH1 . ARG D 1 111 ? 122.464 119.866 91.743  1.00 55.91  ? 114 ARG D NH1 1 
ATOM   9205  N NH2 . ARG D 1 111 ? 124.465 119.146 90.897  1.00 66.22  ? 114 ARG D NH2 1 
ATOM   9206  N N   . MET D 1 112 ? 121.815 112.365 93.132  1.00 38.31  ? 115 MET D N   1 
ATOM   9207  C CA  . MET D 1 112 ? 121.696 111.183 92.292  1.00 37.69  ? 115 MET D CA  1 
ATOM   9208  C C   . MET D 1 112 ? 120.570 111.380 91.293  1.00 43.49  ? 115 MET D C   1 
ATOM   9209  O O   . MET D 1 112 ? 119.453 111.734 91.679  1.00 48.79  ? 115 MET D O   1 
ATOM   9210  C CB  . MET D 1 112 ? 121.429 109.932 93.132  1.00 40.85  ? 115 MET D CB  1 
ATOM   9211  C CG  . MET D 1 112 ? 121.158 108.690 92.306  1.00 52.28  ? 115 MET D CG  1 
ATOM   9212  S SD  . MET D 1 112 ? 120.504 107.326 93.281  1.00 77.60  ? 115 MET D SD  1 
ATOM   9213  C CE  . MET D 1 112 ? 118.889 107.967 93.708  1.00 51.51  ? 115 MET D CE  1 
ATOM   9214  N N   . ILE D 1 113 ? 120.865 111.136 90.019  1.00 44.33  ? 116 ILE D N   1 
ATOM   9215  C CA  . ILE D 1 113 ? 119.884 111.189 88.942  1.00 43.25  ? 116 ILE D CA  1 
ATOM   9216  C C   . ILE D 1 113 ? 119.835 109.816 88.293  1.00 51.71  ? 116 ILE D C   1 
ATOM   9217  O O   . ILE D 1 113 ? 120.868 109.298 87.847  1.00 62.39  ? 116 ILE D O   1 
ATOM   9218  C CB  . ILE D 1 113 ? 120.229 112.267 87.905  1.00 39.39  ? 116 ILE D CB  1 
ATOM   9219  C CG1 . ILE D 1 113 ? 119.874 113.653 88.434  1.00 40.18  ? 116 ILE D CG1 1 
ATOM   9220  C CG2 . ILE D 1 113 ? 119.497 111.998 86.602  1.00 47.17  ? 116 ILE D CG2 1 
ATOM   9221  C CD1 . ILE D 1 113 ? 118.401 113.957 88.366  1.00 45.58  ? 116 ILE D CD1 1 
ATOM   9222  N N   . ARG D 1 114 ? 118.644 109.226 88.233  1.00 47.99  ? 117 ARG D N   1 
ATOM   9223  C CA  . ARG D 1 114 ? 118.461 107.926 87.597  1.00 48.86  ? 117 ARG D CA  1 
ATOM   9224  C C   . ARG D 1 114 ? 117.246 107.995 86.684  1.00 52.74  ? 117 ARG D C   1 
ATOM   9225  O O   . ARG D 1 114 ? 116.119 108.182 87.154  1.00 61.97  ? 117 ARG D O   1 
ATOM   9226  C CB  . ARG D 1 114 ? 118.304 106.819 88.636  1.00 54.17  ? 117 ARG D CB  1 
ATOM   9227  C CG  . ARG D 1 114 ? 118.424 105.419 88.064  1.00 59.38  ? 117 ARG D CG  1 
ATOM   9228  C CD  . ARG D 1 114 ? 118.455 104.377 89.168  1.00 58.76  ? 117 ARG D CD  1 
ATOM   9229  N NE  . ARG D 1 114 ? 119.573 104.587 90.079  1.00 55.68  ? 117 ARG D NE  1 
ATOM   9230  C CZ  . ARG D 1 114 ? 119.790 103.874 91.175  1.00 55.37  ? 117 ARG D CZ  1 
ATOM   9231  N NH1 . ARG D 1 114 ? 118.980 102.891 91.532  1.00 59.01  ? 117 ARG D NH1 1 
ATOM   9232  N NH2 . ARG D 1 114 ? 120.845 104.154 91.933  1.00 57.58  ? 117 ARG D NH2 1 
ATOM   9233  N N   . LEU D 1 115 ? 117.480 107.856 85.384  1.00 51.34  ? 118 LEU D N   1 
ATOM   9234  C CA  . LEU D 1 115 ? 116.415 107.792 84.399  1.00 55.26  ? 118 LEU D CA  1 
ATOM   9235  C C   . LEU D 1 115 ? 116.002 106.345 84.170  1.00 67.95  ? 118 LEU D C   1 
ATOM   9236  O O   . LEU D 1 115 ? 116.805 105.418 84.308  1.00 74.32  ? 118 LEU D O   1 
ATOM   9237  C CB  . LEU D 1 115 ? 116.858 108.417 83.076  1.00 54.89  ? 118 LEU D CB  1 
ATOM   9238  C CG  . LEU D 1 115 ? 117.510 109.796 83.145  1.00 56.89  ? 118 LEU D CG  1 
ATOM   9239  C CD1 . LEU D 1 115 ? 117.792 110.317 81.748  1.00 59.46  ? 118 LEU D CD1 1 
ATOM   9240  C CD2 . LEU D 1 115 ? 116.634 110.764 83.912  1.00 59.27  ? 118 LEU D CD2 1 
ATOM   9241  N N   . HIS D 1 116 ? 114.738 106.163 83.799  1.00 70.26  ? 119 HIS D N   1 
ATOM   9242  C CA  . HIS D 1 116 ? 114.165 104.851 83.567  1.00 72.24  ? 119 HIS D CA  1 
ATOM   9243  C C   . HIS D 1 116 ? 113.609 104.767 82.151  1.00 76.33  ? 119 HIS D C   1 
ATOM   9244  O O   . HIS D 1 116 ? 113.244 105.790 81.565  1.00 74.58  ? 119 HIS D O   1 
ATOM   9245  C CB  . HIS D 1 116 ? 113.053 104.553 84.580  1.00 68.38  ? 119 HIS D CB  1 
ATOM   9246  C CG  . HIS D 1 116 ? 113.519 104.545 86.002  1.00 69.02  ? 119 HIS D CG  1 
ATOM   9247  N ND1 . HIS D 1 116 ? 114.042 105.660 86.619  1.00 62.12  ? 119 HIS D ND1 1 
ATOM   9248  C CD2 . HIS D 1 116 ? 113.541 103.558 86.927  1.00 77.09  ? 119 HIS D CD2 1 
ATOM   9249  C CE1 . HIS D 1 116 ? 114.366 105.361 87.864  1.00 63.13  ? 119 HIS D CE1 1 
ATOM   9250  N NE2 . HIS D 1 116 ? 114.073 104.091 88.076  1.00 72.81  ? 119 HIS D NE2 1 
ATOM   9251  N N   . PRO D 1 117 ? 113.544 103.563 81.570  1.00 77.54  ? 120 PRO D N   1 
ATOM   9252  C CA  . PRO D 1 117 ? 113.098 103.453 80.169  1.00 76.67  ? 120 PRO D CA  1 
ATOM   9253  C C   . PRO D 1 117 ? 111.716 104.027 79.915  1.00 74.20  ? 120 PRO D C   1 
ATOM   9254  O O   . PRO D 1 117 ? 111.484 104.620 78.854  1.00 72.21  ? 120 PRO D O   1 
ATOM   9255  C CB  . PRO D 1 117 ? 113.139 101.941 79.914  1.00 80.84  ? 120 PRO D CB  1 
ATOM   9256  C CG  . PRO D 1 117 ? 114.139 101.424 80.886  1.00 80.60  ? 120 PRO D CG  1 
ATOM   9257  C CD  . PRO D 1 117 ? 113.979 102.265 82.113  1.00 76.48  ? 120 PRO D CD  1 
ATOM   9258  N N   . ASP D 1 118 ? 110.789 103.875 80.861  1.00 72.76  ? 121 ASP D N   1 
ATOM   9259  C CA  . ASP D 1 118 ? 109.439 104.391 80.674  1.00 71.60  ? 121 ASP D CA  1 
ATOM   9260  C C   . ASP D 1 118 ? 109.373 105.910 80.743  1.00 74.90  ? 121 ASP D C   1 
ATOM   9261  O O   . ASP D 1 118 ? 108.321 106.479 80.437  1.00 80.81  ? 121 ASP D O   1 
ATOM   9262  C CB  . ASP D 1 118 ? 108.495 103.791 81.715  1.00 75.36  ? 121 ASP D CB  1 
ATOM   9263  C CG  . ASP D 1 118 ? 108.848 104.205 83.126  1.00 80.07  ? 121 ASP D CG  1 
ATOM   9264  O OD1 . ASP D 1 118 ? 110.036 104.487 83.384  1.00 79.37  ? 121 ASP D OD1 1 
ATOM   9265  O OD2 . ASP D 1 118 ? 107.938 104.248 83.980  1.00 87.08  ? 121 ASP D OD2 1 
ATOM   9266  N N   . GLY D 1 119 ? 110.455 106.571 81.136  1.00 75.82  ? 122 GLY D N   1 
ATOM   9267  C CA  . GLY D 1 119 ? 110.465 108.009 81.280  1.00 73.06  ? 122 GLY D CA  1 
ATOM   9268  C C   . GLY D 1 119 ? 110.375 108.516 82.699  1.00 67.95  ? 122 GLY D C   1 
ATOM   9269  O O   . GLY D 1 119 ? 110.069 109.696 82.895  1.00 70.30  ? 122 GLY D O   1 
ATOM   9270  N N   . THR D 1 120 ? 110.633 107.670 83.690  1.00 66.69  ? 123 THR D N   1 
ATOM   9271  C CA  . THR D 1 120 ? 110.504 108.035 85.093  1.00 62.42  ? 123 THR D CA  1 
ATOM   9272  C C   . THR D 1 120 ? 111.864 108.427 85.653  1.00 56.78  ? 123 THR D C   1 
ATOM   9273  O O   . THR D 1 120 ? 112.848 107.702 85.473  1.00 61.21  ? 123 THR D O   1 
ATOM   9274  C CB  . THR D 1 120 ? 109.914 106.879 85.898  1.00 67.74  ? 123 THR D CB  1 
ATOM   9275  O OG1 . THR D 1 120 ? 108.666 106.482 85.317  1.00 75.03  ? 123 THR D OG1 1 
ATOM   9276  C CG2 . THR D 1 120 ? 109.681 107.304 87.326  1.00 61.11  ? 123 THR D CG2 1 
ATOM   9277  N N   . VAL D 1 121 ? 111.912 109.566 86.336  1.00 50.84  ? 124 VAL D N   1 
ATOM   9278  C CA  . VAL D 1 121 ? 113.138 110.118 86.896  1.00 47.37  ? 124 VAL D CA  1 
ATOM   9279  C C   . VAL D 1 121 ? 113.106 109.955 88.409  1.00 51.98  ? 124 VAL D C   1 
ATOM   9280  O O   . VAL D 1 121 ? 112.092 110.255 89.058  1.00 61.81  ? 124 VAL D O   1 
ATOM   9281  C CB  . VAL D 1 121 ? 113.315 111.597 86.513  1.00 43.09  ? 124 VAL D CB  1 
ATOM   9282  C CG1 . VAL D 1 121 ? 114.621 112.134 87.069  1.00 39.40  ? 124 VAL D CG1 1 
ATOM   9283  C CG2 . VAL D 1 121 ? 113.267 111.758 85.009  1.00 53.23  ? 124 VAL D CG2 1 
ATOM   9284  N N   . LEU D 1 122 ? 114.217 109.469 88.961  1.00 48.64  ? 125 LEU D N   1 
ATOM   9285  C CA  . LEU D 1 122 ? 114.454 109.421 90.396  1.00 45.05  ? 125 LEU D CA  1 
ATOM   9286  C C   . LEU D 1 122 ? 115.593 110.373 90.731  1.00 42.75  ? 125 LEU D C   1 
ATOM   9287  O O   . LEU D 1 122 ? 116.657 110.322 90.102  1.00 46.81  ? 125 LEU D O   1 
ATOM   9288  C CB  . LEU D 1 122 ? 114.794 108.000 90.848  1.00 47.85  ? 125 LEU D CB  1 
ATOM   9289  C CG  . LEU D 1 122 ? 115.395 107.846 92.244  1.00 42.45  ? 125 LEU D CG  1 
ATOM   9290  C CD1 . LEU D 1 122 ? 114.445 108.368 93.300  1.00 44.83  ? 125 LEU D CD1 1 
ATOM   9291  C CD2 . LEU D 1 122 ? 115.742 106.394 92.509  1.00 50.00  ? 125 LEU D CD2 1 
ATOM   9292  N N   . TYR D 1 123 ? 115.367 111.236 91.720  1.00 40.82  ? 126 TYR D N   1 
ATOM   9293  C CA  . TYR D 1 123 ? 116.296 112.306 92.066  1.00 38.59  ? 126 TYR D CA  1 
ATOM   9294  C C   . TYR D 1 123 ? 116.507 112.298 93.571  1.00 43.24  ? 126 TYR D C   1 
ATOM   9295  O O   . TYR D 1 123 ? 115.568 112.551 94.330  1.00 50.71  ? 126 TYR D O   1 
ATOM   9296  C CB  . TYR D 1 123 ? 115.750 113.654 91.589  1.00 37.42  ? 126 TYR D CB  1 
ATOM   9297  C CG  . TYR D 1 123 ? 116.506 114.872 92.058  1.00 39.61  ? 126 TYR D CG  1 
ATOM   9298  C CD1 . TYR D 1 123 ? 117.729 115.208 91.507  1.00 41.93  ? 126 TYR D CD1 1 
ATOM   9299  C CD2 . TYR D 1 123 ? 115.976 115.704 93.031  1.00 46.42  ? 126 TYR D CD2 1 
ATOM   9300  C CE1 . TYR D 1 123 ? 118.412 116.325 91.923  1.00 43.03  ? 126 TYR D CE1 1 
ATOM   9301  C CE2 . TYR D 1 123 ? 116.654 116.824 93.454  1.00 45.52  ? 126 TYR D CE2 1 
ATOM   9302  C CZ  . TYR D 1 123 ? 117.872 117.129 92.897  1.00 46.43  ? 126 TYR D CZ  1 
ATOM   9303  O OH  . TYR D 1 123 ? 118.555 118.245 93.315  1.00 50.67  ? 126 TYR D OH  1 
ATOM   9304  N N   . GLY D 1 124 ? 117.725 112.009 94.000  1.00 41.04  ? 127 GLY D N   1 
ATOM   9305  C CA  . GLY D 1 124 ? 118.029 111.832 95.414  1.00 38.84  ? 127 GLY D CA  1 
ATOM   9306  C C   . GLY D 1 124 ? 119.044 112.842 95.910  1.00 40.16  ? 127 GLY D C   1 
ATOM   9307  O O   . GLY D 1 124 ? 119.970 113.204 95.187  1.00 50.35  ? 127 GLY D O   1 
ATOM   9308  N N   . LEU D 1 125 ? 118.868 113.279 97.157  1.00 36.37  ? 128 LEU D N   1 
ATOM   9309  C CA  . LEU D 1 125 ? 119.748 114.243 97.801  1.00 33.91  ? 128 LEU D CA  1 
ATOM   9310  C C   . LEU D 1 125 ? 120.015 113.802 99.231  1.00 35.23  ? 128 LEU D C   1 
ATOM   9311  O O   . LEU D 1 125 ? 119.210 113.090 99.831  1.00 43.88  ? 128 LEU D O   1 
ATOM   9312  C CB  . LEU D 1 125 ? 119.136 115.647 97.814  1.00 29.88  ? 128 LEU D CB  1 
ATOM   9313  C CG  . LEU D 1 125 ? 118.954 116.362 96.481  1.00 30.60  ? 128 LEU D CG  1 
ATOM   9314  C CD1 . LEU D 1 125 ? 118.095 117.592 96.674  1.00 35.75  ? 128 LEU D CD1 1 
ATOM   9315  C CD2 . LEU D 1 125 ? 120.303 116.740 95.910  1.00 36.91  ? 128 LEU D CD2 1 
ATOM   9316  N N   . ARG D 1 126 ? 121.154 114.220 99.773  1.00 29.20  ? 129 ARG D N   1 
ATOM   9317  C CA  . ARG D 1 126 ? 121.464 114.015 101.185 1.00 31.72  ? 129 ARG D CA  1 
ATOM   9318  C C   . ARG D 1 126 ? 121.442 115.379 101.860 1.00 34.53  ? 129 ARG D C   1 
ATOM   9319  O O   . ARG D 1 126 ? 122.297 116.227 101.588 1.00 39.20  ? 129 ARG D O   1 
ATOM   9320  C CB  . ARG D 1 126 ? 122.809 113.318 101.372 1.00 34.83  ? 129 ARG D CB  1 
ATOM   9321  C CG  . ARG D 1 126 ? 123.072 112.893 102.810 1.00 34.58  ? 129 ARG D CG  1 
ATOM   9322  C CD  . ARG D 1 126 ? 124.143 111.822 102.897 1.00 37.75  ? 129 ARG D CD  1 
ATOM   9323  N NE  . ARG D 1 126 ? 125.473 112.337 102.599 1.00 42.99  ? 129 ARG D NE  1 
ATOM   9324  C CZ  . ARG D 1 126 ? 126.381 112.639 103.516 1.00 39.81  ? 129 ARG D CZ  1 
ATOM   9325  N NH1 . ARG D 1 126 ? 126.135 112.488 104.807 1.00 37.37  ? 129 ARG D NH1 1 
ATOM   9326  N NH2 . ARG D 1 126 ? 127.567 113.099 103.128 1.00 39.17  ? 129 ARG D NH2 1 
ATOM   9327  N N   . ILE D 1 127 ? 120.471 115.582 102.745 1.00 33.21  ? 130 ILE D N   1 
ATOM   9328  C CA  . ILE D 1 127 ? 120.164 116.893 103.301 1.00 28.75  ? 130 ILE D CA  1 
ATOM   9329  C C   . ILE D 1 127 ? 120.318 116.840 104.812 1.00 29.57  ? 130 ILE D C   1 
ATOM   9330  O O   . ILE D 1 127 ? 119.789 115.934 105.464 1.00 36.56  ? 130 ILE D O   1 
ATOM   9331  C CB  . ILE D 1 127 ? 118.743 117.343 102.920 1.00 34.57  ? 130 ILE D CB  1 
ATOM   9332  C CG1 . ILE D 1 127 ? 118.602 117.426 101.402 1.00 37.05  ? 130 ILE D CG1 1 
ATOM   9333  C CG2 . ILE D 1 127 ? 118.416 118.676 103.559 1.00 38.99  ? 130 ILE D CG2 1 
ATOM   9334  C CD1 . ILE D 1 127 ? 117.215 117.790 100.946 1.00 39.16  ? 130 ILE D CD1 1 
ATOM   9335  N N   . THR D 1 128 ? 121.041 117.812 105.362 1.00 27.71  ? 131 THR D N   1 
ATOM   9336  C CA  . THR D 1 128 ? 121.144 118.019 106.802 1.00 33.59  ? 131 THR D CA  1 
ATOM   9337  C C   . THR D 1 128 ? 120.412 119.313 107.134 1.00 32.75  ? 131 THR D C   1 
ATOM   9338  O O   . THR D 1 128 ? 120.922 120.406 106.868 1.00 37.24  ? 131 THR D O   1 
ATOM   9339  C CB  . THR D 1 128 ? 122.601 118.083 107.250 1.00 37.31  ? 131 THR D CB  1 
ATOM   9340  O OG1 . THR D 1 128 ? 123.265 116.863 106.900 1.00 40.11  ? 131 THR D OG1 1 
ATOM   9341  C CG2 . THR D 1 128 ? 122.683 118.281 108.752 1.00 36.51  ? 131 THR D CG2 1 
ATOM   9342  N N   . THR D 1 129 ? 119.225 119.190 107.718 1.00 31.73  ? 132 THR D N   1 
ATOM   9343  C CA  . THR D 1 129 ? 118.340 120.317 107.963 1.00 35.26  ? 132 THR D CA  1 
ATOM   9344  C C   . THR D 1 129 ? 118.165 120.551 109.457 1.00 37.82  ? 132 THR D C   1 
ATOM   9345  O O   . THR D 1 129 ? 117.982 119.605 110.227 1.00 43.77  ? 132 THR D O   1 
ATOM   9346  C CB  . THR D 1 129 ? 116.971 120.086 107.316 1.00 37.94  ? 132 THR D CB  1 
ATOM   9347  O OG1 . THR D 1 129 ? 116.016 120.997 107.873 1.00 45.56  ? 132 THR D OG1 1 
ATOM   9348  C CG2 . THR D 1 129 ? 116.501 118.661 107.551 1.00 32.06  ? 132 THR D CG2 1 
ATOM   9349  N N   . THR D 1 130 ? 118.214 121.816 109.859 1.00 35.78  ? 133 THR D N   1 
ATOM   9350  C CA  . THR D 1 130 ? 117.963 122.215 111.242 1.00 35.23  ? 133 THR D CA  1 
ATOM   9351  C C   . THR D 1 130 ? 116.537 122.752 111.302 1.00 35.45  ? 133 THR D C   1 
ATOM   9352  O O   . THR D 1 130 ? 116.287 123.930 111.051 1.00 46.00  ? 133 THR D O   1 
ATOM   9353  C CB  . THR D 1 130 ? 118.978 123.252 111.703 1.00 39.87  ? 133 THR D CB  1 
ATOM   9354  O OG1 . THR D 1 130 ? 120.303 122.753 111.488 1.00 39.47  ? 133 THR D OG1 1 
ATOM   9355  C CG2 . THR D 1 130 ? 118.795 123.555 113.178 1.00 43.03  ? 133 THR D CG2 1 
ATOM   9356  N N   . ALA D 1 131 ? 115.593 121.879 111.632 1.00 34.47  ? 134 ALA D N   1 
ATOM   9357  C CA  . ALA D 1 131 ? 114.182 122.239 111.613 1.00 41.17  ? 134 ALA D CA  1 
ATOM   9358  C C   . ALA D 1 131 ? 113.758 122.767 112.976 1.00 46.71  ? 134 ALA D C   1 
ATOM   9359  O O   . ALA D 1 131 ? 114.059 122.159 114.007 1.00 54.81  ? 134 ALA D O   1 
ATOM   9360  C CB  . ALA D 1 131 ? 113.322 121.038 111.220 1.00 43.55  ? 134 ALA D CB  1 
ATOM   9361  N N   . ALA D 1 132 ? 113.056 123.897 112.975 1.00 43.55  ? 135 ALA D N   1 
ATOM   9362  C CA  . ALA D 1 132 ? 112.594 124.507 114.213 1.00 44.71  ? 135 ALA D CA  1 
ATOM   9363  C C   . ALA D 1 132 ? 111.410 123.732 114.773 1.00 55.31  ? 135 ALA D C   1 
ATOM   9364  O O   . ALA D 1 132 ? 110.452 123.437 114.052 1.00 59.44  ? 135 ALA D O   1 
ATOM   9365  C CB  . ALA D 1 132 ? 112.206 125.966 113.978 1.00 42.82  ? 135 ALA D CB  1 
ATOM   9366  N N   . CYS D 1 133 ? 111.474 123.409 116.062 1.00 60.53  ? 136 CYS D N   1 
ATOM   9367  C CA  . CYS D 1 133 ? 110.426 122.651 116.740 1.00 67.06  ? 136 CYS D CA  1 
ATOM   9368  C C   . CYS D 1 133 ? 110.059 123.376 118.027 1.00 78.09  ? 136 CYS D C   1 
ATOM   9369  O O   . CYS D 1 133 ? 110.830 123.362 118.991 1.00 80.14  ? 136 CYS D O   1 
ATOM   9370  C CB  . CYS D 1 133 ? 110.881 121.222 117.035 1.00 66.00  ? 136 CYS D CB  1 
ATOM   9371  S SG  . CYS D 1 133 ? 109.699 120.256 118.002 1.00 85.42  ? 136 CYS D SG  1 
ATOM   9372  N N   . MET D 1 134 ? 108.887 124.006 118.043 1.00 82.02  ? 137 MET D N   1 
ATOM   9373  C CA  . MET D 1 134 ? 108.411 124.663 119.252 1.00 82.74  ? 137 MET D CA  1 
ATOM   9374  C C   . MET D 1 134 ? 108.081 123.617 120.309 1.00 85.62  ? 137 MET D C   1 
ATOM   9375  O O   . MET D 1 134 ? 107.343 122.664 120.044 1.00 86.67  ? 137 MET D O   1 
ATOM   9376  C CB  . MET D 1 134 ? 107.184 125.518 118.944 1.00 82.51  ? 137 MET D CB  1 
ATOM   9377  C CG  . MET D 1 134 ? 106.547 126.158 120.165 1.00 91.59  ? 137 MET D CG  1 
ATOM   9378  S SD  . MET D 1 134 ? 107.688 127.206 121.088 1.00 115.07 ? 137 MET D SD  1 
ATOM   9379  C CE  . MET D 1 134 ? 108.081 128.452 119.863 1.00 104.42 ? 137 MET D CE  1 
ATOM   9380  N N   . MET D 1 135 ? 108.625 123.798 121.508 1.00 82.55  ? 138 MET D N   1 
ATOM   9381  C CA  . MET D 1 135 ? 108.527 122.808 122.569 1.00 84.37  ? 138 MET D CA  1 
ATOM   9382  C C   . MET D 1 135 ? 107.723 123.351 123.740 1.00 88.65  ? 138 MET D C   1 
ATOM   9383  O O   . MET D 1 135 ? 107.819 124.534 124.079 1.00 89.02  ? 138 MET D O   1 
ATOM   9384  C CB  . MET D 1 135 ? 109.915 122.387 123.055 1.00 86.54  ? 138 MET D CB  1 
ATOM   9385  C CG  . MET D 1 135 ? 110.829 121.891 121.956 1.00 88.24  ? 138 MET D CG  1 
ATOM   9386  S SD  . MET D 1 135 ? 112.417 121.338 122.591 1.00 86.15  ? 138 MET D SD  1 
ATOM   9387  C CE  . MET D 1 135 ? 113.318 121.113 121.064 1.00 74.79  ? 138 MET D CE  1 
ATOM   9388  N N   . ASP D 1 136 ? 106.933 122.474 124.355 1.00 91.96  ? 139 ASP D N   1 
ATOM   9389  C CA  . ASP D 1 136 ? 106.166 122.797 125.556 1.00 95.39  ? 139 ASP D CA  1 
ATOM   9390  C C   . ASP D 1 136 ? 106.958 122.266 126.746 1.00 89.34  ? 139 ASP D C   1 
ATOM   9391  O O   . ASP D 1 136 ? 106.800 121.118 127.162 1.00 88.78  ? 139 ASP D O   1 
ATOM   9392  C CB  . ASP D 1 136 ? 104.766 122.196 125.483 1.00 103.17 ? 139 ASP D CB  1 
ATOM   9393  C CG  . ASP D 1 136 ? 103.827 122.769 126.529 1.00 107.42 ? 139 ASP D CG  1 
ATOM   9394  O OD1 . ASP D 1 136 ? 104.309 123.233 127.582 1.00 102.48 ? 139 ASP D OD1 1 
ATOM   9395  O OD2 . ASP D 1 136 ? 102.600 122.753 126.295 1.00 113.10 ? 139 ASP D OD2 1 
ATOM   9396  N N   . LEU D 1 137 ? 107.815 123.119 127.303 1.00 83.85  ? 140 LEU D N   1 
ATOM   9397  C CA  . LEU D 1 137 ? 108.681 122.746 128.412 1.00 84.15  ? 140 LEU D CA  1 
ATOM   9398  C C   . LEU D 1 137 ? 107.996 122.864 129.764 1.00 91.53  ? 140 LEU D C   1 
ATOM   9399  O O   . LEU D 1 137 ? 108.683 122.989 130.785 1.00 92.38  ? 140 LEU D O   1 
ATOM   9400  C CB  . LEU D 1 137 ? 109.950 123.600 128.396 1.00 80.39  ? 140 LEU D CB  1 
ATOM   9401  C CG  . LEU D 1 137 ? 110.830 123.485 127.153 1.00 75.48  ? 140 LEU D CG  1 
ATOM   9402  C CD1 . LEU D 1 137 ? 112.064 124.355 127.297 1.00 79.34  ? 140 LEU D CD1 1 
ATOM   9403  C CD2 . LEU D 1 137 ? 111.219 122.039 126.911 1.00 73.05  ? 140 LEU D CD2 1 
ATOM   9404  N N   . ARG D 1 138 ? 106.662 122.837 129.792 1.00 94.69  ? 141 ARG D N   1 
ATOM   9405  C CA  . ARG D 1 138 ? 105.939 122.989 131.051 1.00 99.14  ? 141 ARG D CA  1 
ATOM   9406  C C   . ARG D 1 138 ? 106.247 121.847 132.011 1.00 92.60  ? 141 ARG D C   1 
ATOM   9407  O O   . ARG D 1 138 ? 106.454 122.072 133.208 1.00 97.30  ? 141 ARG D O   1 
ATOM   9408  C CB  . ARG D 1 138 ? 104.439 123.070 130.776 1.00 104.81 ? 141 ARG D CB  1 
ATOM   9409  C CG  . ARG D 1 138 ? 103.598 123.463 131.973 1.00 109.27 ? 141 ARG D CG  1 
ATOM   9410  C CD  . ARG D 1 138 ? 102.166 123.733 131.549 1.00 114.11 ? 141 ARG D CD  1 
ATOM   9411  N NE  . ARG D 1 138 ? 102.113 124.532 130.330 1.00 117.27 ? 141 ARG D NE  1 
ATOM   9412  C CZ  . ARG D 1 138 ? 102.257 125.849 130.290 1.00 119.01 ? 141 ARG D CZ  1 
ATOM   9413  N NH1 . ARG D 1 138 ? 102.466 126.556 131.389 1.00 122.21 ? 141 ARG D NH1 1 
ATOM   9414  N NH2 . ARG D 1 138 ? 102.192 126.474 129.117 1.00 111.50 ? 141 ARG D NH2 1 
ATOM   9415  N N   . ARG D 1 139 ? 106.288 120.617 131.504 1.00 82.17  ? 142 ARG D N   1 
ATOM   9416  C CA  . ARG D 1 139 ? 106.519 119.438 132.325 1.00 70.67  ? 142 ARG D CA  1 
ATOM   9417  C C   . ARG D 1 139 ? 107.987 119.025 132.355 1.00 70.09  ? 142 ARG D C   1 
ATOM   9418  O O   . ARG D 1 139 ? 108.289 117.862 132.641 1.00 68.46  ? 142 ARG D O   1 
ATOM   9419  C CB  . ARG D 1 139 ? 105.653 118.282 131.824 1.00 72.21  ? 142 ARG D CB  1 
ATOM   9420  C CG  . ARG D 1 139 ? 105.092 117.402 132.918 1.00 76.95  ? 142 ARG D CG  1 
ATOM   9421  C CD  . ARG D 1 139 ? 104.160 116.358 132.338 1.00 80.43  ? 142 ARG D CD  1 
ATOM   9422  N NE  . ARG D 1 139 ? 103.165 116.958 131.459 1.00 88.06  ? 142 ARG D NE  1 
ATOM   9423  C CZ  . ARG D 1 139 ? 102.025 117.491 131.874 1.00 92.57  ? 142 ARG D CZ  1 
ATOM   9424  N NH1 . ARG D 1 139 ? 101.701 117.517 133.156 1.00 96.31  ? 142 ARG D NH1 1 
ATOM   9425  N NH2 . ARG D 1 139 ? 101.189 118.012 130.981 1.00 93.38  ? 142 ARG D NH2 1 
ATOM   9426  N N   . TYR D 1 140 ? 108.895 119.951 132.073 1.00 70.25  ? 143 TYR D N   1 
ATOM   9427  C CA  . TYR D 1 140 ? 110.310 119.625 132.002 1.00 68.17  ? 143 TYR D CA  1 
ATOM   9428  C C   . TYR D 1 140 ? 110.809 119.146 133.363 1.00 75.59  ? 143 TYR D C   1 
ATOM   9429  O O   . TYR D 1 140 ? 110.411 119.695 134.396 1.00 88.21  ? 143 TYR D O   1 
ATOM   9430  C CB  . TYR D 1 140 ? 111.097 120.855 131.548 1.00 67.27  ? 143 TYR D CB  1 
ATOM   9431  C CG  . TYR D 1 140 ? 112.572 120.638 131.319 1.00 67.01  ? 143 TYR D CG  1 
ATOM   9432  C CD1 . TYR D 1 140 ? 113.047 120.213 130.088 1.00 72.26  ? 143 TYR D CD1 1 
ATOM   9433  C CD2 . TYR D 1 140 ? 113.493 120.887 132.324 1.00 71.24  ? 143 TYR D CD2 1 
ATOM   9434  C CE1 . TYR D 1 140 ? 114.396 120.026 129.870 1.00 74.62  ? 143 TYR D CE1 1 
ATOM   9435  C CE2 . TYR D 1 140 ? 114.844 120.703 132.115 1.00 75.88  ? 143 TYR D CE2 1 
ATOM   9436  C CZ  . TYR D 1 140 ? 115.290 120.273 130.887 1.00 72.82  ? 143 TYR D CZ  1 
ATOM   9437  O OH  . TYR D 1 140 ? 116.636 120.088 130.676 1.00 73.47  ? 143 TYR D OH  1 
ATOM   9438  N N   . PRO D 1 141 ? 111.677 118.127 133.408 1.00 73.66  ? 144 PRO D N   1 
ATOM   9439  C CA  . PRO D 1 141 ? 112.218 117.350 132.289 1.00 73.56  ? 144 PRO D CA  1 
ATOM   9440  C C   . PRO D 1 141 ? 111.400 116.101 131.982 1.00 76.38  ? 144 PRO D C   1 
ATOM   9441  O O   . PRO D 1 141 ? 111.880 115.197 131.308 1.00 84.53  ? 144 PRO D O   1 
ATOM   9442  C CB  . PRO D 1 141 ? 113.622 116.997 132.784 1.00 73.78  ? 144 PRO D CB  1 
ATOM   9443  C CG  . PRO D 1 141 ? 113.419 116.783 134.254 1.00 78.67  ? 144 PRO D CG  1 
ATOM   9444  C CD  . PRO D 1 141 ? 112.357 117.785 134.670 1.00 77.68  ? 144 PRO D CD  1 
ATOM   9445  N N   . LEU D 1 142 ? 110.161 116.012 132.463 1.00 67.43  ? 145 LEU D N   1 
ATOM   9446  C CA  . LEU D 1 142 ? 109.293 114.878 132.174 1.00 68.77  ? 145 LEU D CA  1 
ATOM   9447  C C   . LEU D 1 142 ? 108.318 115.182 131.043 1.00 73.71  ? 145 LEU D C   1 
ATOM   9448  O O   . LEU D 1 142 ? 107.176 114.711 131.060 1.00 77.64  ? 145 LEU D O   1 
ATOM   9449  C CB  . LEU D 1 142 ? 108.534 114.450 133.429 1.00 71.54  ? 145 LEU D CB  1 
ATOM   9450  C CG  . LEU D 1 142 ? 109.336 113.803 134.560 1.00 69.20  ? 145 LEU D CG  1 
ATOM   9451  C CD1 . LEU D 1 142 ? 109.998 114.846 135.450 1.00 66.39  ? 145 LEU D CD1 1 
ATOM   9452  C CD2 . LEU D 1 142 ? 108.448 112.882 135.378 1.00 67.98  ? 145 LEU D CD2 1 
ATOM   9453  N N   . ASP D 1 143 ? 108.750 115.965 130.060 1.00 76.28  ? 146 ASP D N   1 
ATOM   9454  C CA  . ASP D 1 143 ? 107.884 116.420 128.986 1.00 80.02  ? 146 ASP D CA  1 
ATOM   9455  C C   . ASP D 1 143 ? 107.879 115.432 127.827 1.00 85.84  ? 146 ASP D C   1 
ATOM   9456  O O   . ASP D 1 143 ? 108.839 114.687 127.612 1.00 87.05  ? 146 ASP D O   1 
ATOM   9457  C CB  . ASP D 1 143 ? 108.333 117.791 128.482 1.00 83.29  ? 146 ASP D CB  1 
ATOM   9458  C CG  . ASP D 1 143 ? 109.728 117.763 127.890 1.00 87.54  ? 146 ASP D CG  1 
ATOM   9459  O OD1 . ASP D 1 143 ? 110.550 116.939 128.342 1.00 86.44  ? 146 ASP D OD1 1 
ATOM   9460  O OD2 . ASP D 1 143 ? 110.005 118.562 126.972 1.00 93.93  ? 146 ASP D OD2 1 
ATOM   9461  N N   . GLU D 1 144 ? 106.780 115.436 127.082 1.00 87.28  ? 147 GLU D N   1 
ATOM   9462  C CA  . GLU D 1 144 ? 106.665 114.709 125.826 1.00 87.47  ? 147 GLU D CA  1 
ATOM   9463  C C   . GLU D 1 144 ? 106.502 115.720 124.700 1.00 87.01  ? 147 GLU D C   1 
ATOM   9464  O O   . GLU D 1 144 ? 105.622 116.584 124.761 1.00 91.97  ? 147 GLU D O   1 
ATOM   9465  C CB  . GLU D 1 144 ? 105.480 113.743 125.854 1.00 87.62  ? 147 GLU D CB  1 
ATOM   9466  C CG  . GLU D 1 144 ? 105.394 112.837 124.639 1.00 92.43  ? 147 GLU D CG  1 
ATOM   9467  C CD  . GLU D 1 144 ? 104.112 112.032 124.605 1.00 101.17 ? 147 GLU D CD  1 
ATOM   9468  O OE1 . GLU D 1 144 ? 103.082 112.530 125.106 1.00 101.45 ? 147 GLU D OE1 1 
ATOM   9469  O OE2 . GLU D 1 144 ? 104.134 110.898 124.081 1.00 100.47 ? 147 GLU D OE2 1 
ATOM   9470  N N   . GLN D 1 145 ? 107.346 115.613 123.680 1.00 79.59  ? 148 GLN D N   1 
ATOM   9471  C CA  . GLN D 1 145 ? 107.373 116.577 122.591 1.00 79.42  ? 148 GLN D CA  1 
ATOM   9472  C C   . GLN D 1 145 ? 106.905 115.937 121.292 1.00 83.09  ? 148 GLN D C   1 
ATOM   9473  O O   . GLN D 1 145 ? 106.887 114.714 121.146 1.00 84.98  ? 148 GLN D O   1 
ATOM   9474  C CB  . GLN D 1 145 ? 108.778 117.158 122.411 1.00 77.66  ? 148 GLN D CB  1 
ATOM   9475  C CG  . GLN D 1 145 ? 109.295 117.879 123.637 1.00 81.06  ? 148 GLN D CG  1 
ATOM   9476  C CD  . GLN D 1 145 ? 108.378 119.003 124.073 1.00 90.33  ? 148 GLN D CD  1 
ATOM   9477  O OE1 . GLN D 1 145 ? 107.824 119.723 123.244 1.00 90.16  ? 148 GLN D OE1 1 
ATOM   9478  N NE2 . GLN D 1 145 ? 108.207 119.153 125.379 1.00 94.35  ? 148 GLN D NE2 1 
ATOM   9479  N N   . ASN D 1 146 ? 106.531 116.791 120.340 1.00 81.52  ? 149 ASN D N   1 
ATOM   9480  C CA  . ASN D 1 146 ? 106.072 116.357 119.019 1.00 74.92  ? 149 ASN D CA  1 
ATOM   9481  C C   . ASN D 1 146 ? 106.706 117.292 117.994 1.00 70.19  ? 149 ASN D C   1 
ATOM   9482  O O   . ASN D 1 146 ? 106.231 118.413 117.793 1.00 74.07  ? 149 ASN D O   1 
ATOM   9483  C CB  . ASN D 1 146 ? 104.549 116.372 118.938 1.00 74.62  ? 149 ASN D CB  1 
ATOM   9484  C CG  . ASN D 1 146 ? 104.027 116.137 117.531 1.00 78.30  ? 149 ASN D CG  1 
ATOM   9485  O OD1 . ASN D 1 146 ? 104.738 115.640 116.660 1.00 74.75  ? 149 ASN D OD1 1 
ATOM   9486  N ND2 . ASN D 1 146 ? 102.766 116.493 117.308 1.00 86.88  ? 149 ASN D ND2 1 
ATOM   9487  N N   . CYS D 1 147 ? 107.774 116.828 117.350 1.00 67.63  ? 150 CYS D N   1 
ATOM   9488  C CA  . CYS D 1 147 ? 108.518 117.634 116.390 1.00 72.49  ? 150 CYS D CA  1 
ATOM   9489  C C   . CYS D 1 147 ? 108.210 117.166 114.976 1.00 74.08  ? 150 CYS D C   1 
ATOM   9490  O O   . CYS D 1 147 ? 108.285 115.970 114.681 1.00 71.69  ? 150 CYS D O   1 
ATOM   9491  C CB  . CYS D 1 147 ? 110.021 117.561 116.657 1.00 69.76  ? 150 CYS D CB  1 
ATOM   9492  S SG  . CYS D 1 147 ? 110.542 118.414 118.161 1.00 98.36  ? 150 CYS D SG  1 
ATOM   9493  N N   . THR D 1 148 ? 107.879 118.112 114.103 1.00 72.48  ? 151 THR D N   1 
ATOM   9494  C CA  . THR D 1 148 ? 107.407 117.810 112.762 1.00 59.76  ? 151 THR D CA  1 
ATOM   9495  C C   . THR D 1 148 ? 108.337 118.405 111.715 1.00 54.59  ? 151 THR D C   1 
ATOM   9496  O O   . THR D 1 148 ? 108.965 119.445 111.931 1.00 57.55  ? 151 THR D O   1 
ATOM   9497  C CB  . THR D 1 148 ? 105.990 118.348 112.540 1.00 64.11  ? 151 THR D CB  1 
ATOM   9498  O OG1 . THR D 1 148 ? 106.000 119.775 112.653 1.00 70.20  ? 151 THR D OG1 1 
ATOM   9499  C CG2 . THR D 1 148 ? 105.035 117.778 113.573 1.00 67.92  ? 151 THR D CG2 1 
ATOM   9500  N N   . LEU D 1 149 ? 108.418 117.724 110.577 1.00 55.33  ? 152 LEU D N   1 
ATOM   9501  C CA  . LEU D 1 149 ? 109.093 118.217 109.385 1.00 51.45  ? 152 LEU D CA  1 
ATOM   9502  C C   . LEU D 1 149 ? 108.057 118.329 108.278 1.00 47.51  ? 152 LEU D C   1 
ATOM   9503  O O   . LEU D 1 149 ? 107.381 117.346 107.956 1.00 52.42  ? 152 LEU D O   1 
ATOM   9504  C CB  . LEU D 1 149 ? 110.232 117.288 108.967 1.00 48.43  ? 152 LEU D CB  1 
ATOM   9505  C CG  . LEU D 1 149 ? 110.958 117.676 107.680 1.00 46.43  ? 152 LEU D CG  1 
ATOM   9506  C CD1 . LEU D 1 149 ? 111.729 118.969 107.873 1.00 47.17  ? 152 LEU D CD1 1 
ATOM   9507  C CD2 . LEU D 1 149 ? 111.878 116.558 107.226 1.00 46.35  ? 152 LEU D CD2 1 
ATOM   9508  N N   . GLU D 1 150 ? 107.934 119.520 107.703 1.00 40.51  ? 153 GLU D N   1 
ATOM   9509  C CA  . GLU D 1 150 ? 106.929 119.810 106.691 1.00 40.90  ? 153 GLU D CA  1 
ATOM   9510  C C   . GLU D 1 150 ? 107.602 119.969 105.337 1.00 39.88  ? 153 GLU D C   1 
ATOM   9511  O O   . GLU D 1 150 ? 108.613 120.667 105.219 1.00 48.42  ? 153 GLU D O   1 
ATOM   9512  C CB  . GLU D 1 150 ? 106.150 121.075 107.048 1.00 50.75  ? 153 GLU D CB  1 
ATOM   9513  C CG  . GLU D 1 150 ? 105.543 121.064 108.438 1.00 57.98  ? 153 GLU D CG  1 
ATOM   9514  C CD  . GLU D 1 150 ? 104.243 120.293 108.502 1.00 63.90  ? 153 GLU D CD  1 
ATOM   9515  O OE1 . GLU D 1 150 ? 103.718 119.921 107.433 1.00 61.50  ? 153 GLU D OE1 1 
ATOM   9516  O OE2 . GLU D 1 150 ? 103.742 120.064 109.623 1.00 67.48  ? 153 GLU D OE2 1 
ATOM   9517  N N   . ILE D 1 151 ? 107.039 119.320 104.323 1.00 38.67  ? 154 ILE D N   1 
ATOM   9518  C CA  . ILE D 1 151 ? 107.562 119.332 102.965 1.00 38.46  ? 154 ILE D CA  1 
ATOM   9519  C C   . ILE D 1 151 ? 106.481 119.888 102.052 1.00 42.52  ? 154 ILE D C   1 
ATOM   9520  O O   . ILE D 1 151 ? 105.345 119.401 102.064 1.00 52.48  ? 154 ILE D O   1 
ATOM   9521  C CB  . ILE D 1 151 ? 107.986 117.923 102.517 1.00 36.97  ? 154 ILE D CB  1 
ATOM   9522  C CG1 . ILE D 1 151 ? 109.252 117.489 103.254 1.00 36.79  ? 154 ILE D CG1 1 
ATOM   9523  C CG2 . ILE D 1 151 ? 108.181 117.874 101.021 1.00 42.27  ? 154 ILE D CG2 1 
ATOM   9524  C CD1 . ILE D 1 151 ? 109.647 116.065 102.978 1.00 38.56  ? 154 ILE D CD1 1 
ATOM   9525  N N   . GLU D 1 152 ? 106.830 120.902 101.263 1.00 39.16  ? 155 GLU D N   1 
ATOM   9526  C CA  . GLU D 1 152 ? 105.826 121.574 100.454 1.00 45.07  ? 155 GLU D CA  1 
ATOM   9527  C C   . GLU D 1 152 ? 106.444 122.055 99.150  1.00 47.50  ? 155 GLU D C   1 
ATOM   9528  O O   . GLU D 1 152 ? 107.625 122.405 99.095  1.00 51.49  ? 155 GLU D O   1 
ATOM   9529  C CB  . GLU D 1 152 ? 105.206 122.748 101.221 1.00 53.17  ? 155 GLU D CB  1 
ATOM   9530  C CG  . GLU D 1 152 ? 104.129 123.506 100.467 1.00 59.68  ? 155 GLU D CG  1 
ATOM   9531  C CD  . GLU D 1 152 ? 103.309 124.404 101.371 1.00 69.13  ? 155 GLU D CD  1 
ATOM   9532  O OE1 . GLU D 1 152 ? 103.069 124.019 102.533 1.00 73.92  ? 155 GLU D OE1 1 
ATOM   9533  O OE2 . GLU D 1 152 ? 102.908 125.496 100.919 1.00 72.08  ? 155 GLU D OE2 1 
ATOM   9534  N N   . SER D 1 153 ? 105.631 122.054 98.097  1.00 45.10  ? 156 SER D N   1 
ATOM   9535  C CA  . SER D 1 153 ? 106.024 122.687 96.847  1.00 47.30  ? 156 SER D CA  1 
ATOM   9536  C C   . SER D 1 153 ? 106.017 124.198 97.021  1.00 52.67  ? 156 SER D C   1 
ATOM   9537  O O   . SER D 1 153 ? 105.061 124.765 97.557  1.00 57.05  ? 156 SER D O   1 
ATOM   9538  C CB  . SER D 1 153 ? 105.078 122.277 95.722  1.00 48.11  ? 156 SER D CB  1 
ATOM   9539  O OG  . SER D 1 153 ? 105.393 122.959 94.522  1.00 53.50  ? 156 SER D OG  1 
ATOM   9540  N N   . TYR D 1 154 ? 107.082 124.854 96.566  1.00 52.84  ? 157 TYR D N   1 
ATOM   9541  C CA  . TYR D 1 154 ? 107.202 126.289 96.794  1.00 50.50  ? 157 TYR D CA  1 
ATOM   9542  C C   . TYR D 1 154 ? 106.352 127.086 95.813  1.00 53.39  ? 157 TYR D C   1 
ATOM   9543  O O   . TYR D 1 154 ? 105.464 127.845 96.217  1.00 56.99  ? 157 TYR D O   1 
ATOM   9544  C CB  . TYR D 1 154 ? 108.666 126.722 96.708  1.00 48.72  ? 157 TYR D CB  1 
ATOM   9545  C CG  . TYR D 1 154 ? 108.867 128.150 97.144  1.00 48.73  ? 157 TYR D CG  1 
ATOM   9546  C CD1 . TYR D 1 154 ? 108.942 128.476 98.488  1.00 49.51  ? 157 TYR D CD1 1 
ATOM   9547  C CD2 . TYR D 1 154 ? 108.961 129.173 96.215  1.00 49.21  ? 157 TYR D CD2 1 
ATOM   9548  C CE1 . TYR D 1 154 ? 109.113 129.779 98.895  1.00 51.37  ? 157 TYR D CE1 1 
ATOM   9549  C CE2 . TYR D 1 154 ? 109.132 130.479 96.613  1.00 52.11  ? 157 TYR D CE2 1 
ATOM   9550  C CZ  . TYR D 1 154 ? 109.208 130.775 97.954  1.00 55.00  ? 157 TYR D CZ  1 
ATOM   9551  O OH  . TYR D 1 154 ? 109.379 132.075 98.357  1.00 57.81  ? 157 TYR D OH  1 
ATOM   9552  N N   . GLY D 1 155 ? 106.610 126.929 94.519  1.00 52.55  ? 158 GLY D N   1 
ATOM   9553  C CA  . GLY D 1 155 ? 105.930 127.729 93.522  1.00 56.62  ? 158 GLY D CA  1 
ATOM   9554  C C   . GLY D 1 155 ? 104.660 127.114 92.975  1.00 60.97  ? 158 GLY D C   1 
ATOM   9555  O O   . GLY D 1 155 ? 103.605 127.755 92.976  1.00 69.53  ? 158 GLY D O   1 
ATOM   9556  N N   . TYR D 1 156 ? 104.745 125.874 92.506  1.00 57.42  ? 159 TYR D N   1 
ATOM   9557  C CA  . TYR D 1 156 ? 103.610 125.249 91.841  1.00 56.99  ? 159 TYR D CA  1 
ATOM   9558  C C   . TYR D 1 156 ? 102.510 124.913 92.839  1.00 60.52  ? 159 TYR D C   1 
ATOM   9559  O O   . TYR D 1 156 ? 102.776 124.478 93.962  1.00 64.08  ? 159 TYR D O   1 
ATOM   9560  C CB  . TYR D 1 156 ? 104.060 123.988 91.107  1.00 55.27  ? 159 TYR D CB  1 
ATOM   9561  C CG  . TYR D 1 156 ? 105.204 124.228 90.153  1.00 57.92  ? 159 TYR D CG  1 
ATOM   9562  C CD1 . TYR D 1 156 ? 104.974 124.698 88.869  1.00 66.22  ? 159 TYR D CD1 1 
ATOM   9563  C CD2 . TYR D 1 156 ? 106.514 123.992 90.540  1.00 55.72  ? 159 TYR D CD2 1 
ATOM   9564  C CE1 . TYR D 1 156 ? 106.018 124.923 87.996  1.00 62.98  ? 159 TYR D CE1 1 
ATOM   9565  C CE2 . TYR D 1 156 ? 107.563 124.213 89.674  1.00 57.43  ? 159 TYR D CE2 1 
ATOM   9566  C CZ  . TYR D 1 156 ? 107.310 124.679 88.404  1.00 62.06  ? 159 TYR D CZ  1 
ATOM   9567  O OH  . TYR D 1 156 ? 108.354 124.901 87.539  1.00 73.06  ? 159 TYR D OH  1 
ATOM   9568  N N   . THR D 1 157 ? 101.267 125.118 92.417  1.00 62.73  ? 160 THR D N   1 
ATOM   9569  C CA  . THR D 1 157 ? 100.103 124.813 93.231  1.00 64.73  ? 160 THR D CA  1 
ATOM   9570  C C   . THR D 1 157 ? 99.710  123.351 93.029  1.00 67.29  ? 160 THR D C   1 
ATOM   9571  O O   . THR D 1 157 ? 100.419 122.581 92.375  1.00 74.40  ? 160 THR D O   1 
ATOM   9572  C CB  . THR D 1 157 ? 98.958  125.759 92.885  1.00 67.91  ? 160 THR D CB  1 
ATOM   9573  O OG1 . THR D 1 157 ? 98.579  125.565 91.518  1.00 72.91  ? 160 THR D OG1 1 
ATOM   9574  C CG2 . THR D 1 157 ? 99.389  127.201 93.080  1.00 70.65  ? 160 THR D CG2 1 
ATOM   9575  N N   . THR D 1 158 ? 98.568  122.948 93.591  1.00 62.16  ? 161 THR D N   1 
ATOM   9576  C CA  . THR D 1 158 ? 98.115  121.571 93.416  1.00 65.00  ? 161 THR D CA  1 
ATOM   9577  C C   . THR D 1 158 ? 97.745  121.279 91.969  1.00 71.10  ? 161 THR D C   1 
ATOM   9578  O O   . THR D 1 158 ? 97.796  120.121 91.541  1.00 74.62  ? 161 THR D O   1 
ATOM   9579  C CB  . THR D 1 158 ? 96.922  121.278 94.325  1.00 70.81  ? 161 THR D CB  1 
ATOM   9580  O OG1 . THR D 1 158 ? 95.867  122.208 94.049  1.00 76.51  ? 161 THR D OG1 1 
ATOM   9581  C CG2 . THR D 1 158 ? 97.326  121.388 95.782  1.00 72.49  ? 161 THR D CG2 1 
ATOM   9582  N N   . ASP D 1 159 ? 97.368  122.306 91.206  1.00 73.14  ? 162 ASP D N   1 
ATOM   9583  C CA  . ASP D 1 159 ? 97.042  122.105 89.800  1.00 74.69  ? 162 ASP D CA  1 
ATOM   9584  C C   . ASP D 1 159 ? 98.265  121.748 88.969  1.00 72.91  ? 162 ASP D C   1 
ATOM   9585  O O   . ASP D 1 159 ? 98.114  121.209 87.868  1.00 74.55  ? 162 ASP D O   1 
ATOM   9586  C CB  . ASP D 1 159 ? 96.380  123.357 89.227  1.00 77.57  ? 162 ASP D CB  1 
ATOM   9587  C CG  . ASP D 1 159 ? 95.236  123.854 90.084  1.00 88.65  ? 162 ASP D CG  1 
ATOM   9588  O OD1 . ASP D 1 159 ? 95.069  123.341 91.210  1.00 85.98  ? 162 ASP D OD1 1 
ATOM   9589  O OD2 . ASP D 1 159 ? 94.502  124.757 89.630  1.00 90.91  ? 162 ASP D OD2 1 
ATOM   9590  N N   . ASP D 1 160 ? 99.468  122.040 89.465  1.00 69.60  ? 163 ASP D N   1 
ATOM   9591  C CA  . ASP D 1 160 ? 100.693 121.787 88.724  1.00 68.63  ? 163 ASP D CA  1 
ATOM   9592  C C   . ASP D 1 160 ? 101.547 120.676 89.314  1.00 68.24  ? 163 ASP D C   1 
ATOM   9593  O O   . ASP D 1 160 ? 102.472 120.211 88.640  1.00 71.41  ? 163 ASP D O   1 
ATOM   9594  C CB  . ASP D 1 160 ? 101.536 123.067 88.635  1.00 67.31  ? 163 ASP D CB  1 
ATOM   9595  C CG  . ASP D 1 160 ? 100.850 124.163 87.847  1.00 81.00  ? 163 ASP D CG  1 
ATOM   9596  O OD1 . ASP D 1 160 ? 99.684  123.971 87.448  1.00 88.08  ? 163 ASP D OD1 1 
ATOM   9597  O OD2 . ASP D 1 160 ? 101.479 125.217 87.622  1.00 88.58  ? 163 ASP D OD2 1 
ATOM   9598  N N   . ILE D 1 161 ? 101.271 120.238 90.541  1.00 64.96  ? 164 ILE D N   1 
ATOM   9599  C CA  . ILE D 1 161 ? 102.071 119.203 91.185  1.00 58.56  ? 164 ILE D CA  1 
ATOM   9600  C C   . ILE D 1 161 ? 101.228 118.568 92.279  1.00 56.46  ? 164 ILE D C   1 
ATOM   9601  O O   . ILE D 1 161 ? 100.306 119.187 92.811  1.00 64.34  ? 164 ILE D O   1 
ATOM   9602  C CB  . ILE D 1 161 ? 103.394 119.786 91.745  1.00 48.95  ? 164 ILE D CB  1 
ATOM   9603  C CG1 . ILE D 1 161 ? 104.477 118.712 91.797  1.00 47.89  ? 164 ILE D CG1 1 
ATOM   9604  C CG2 . ILE D 1 161 ? 103.184 120.374 93.124  1.00 49.77  ? 164 ILE D CG2 1 
ATOM   9605  C CD1 . ILE D 1 161 ? 105.826 119.239 92.217  1.00 43.63  ? 164 ILE D CD1 1 
ATOM   9606  N N   . GLU D 1 162 ? 101.531 117.314 92.600  1.00 52.71  ? 165 GLU D N   1 
ATOM   9607  C CA  . GLU D 1 162 ? 100.869 116.604 93.684  1.00 58.59  ? 165 GLU D CA  1 
ATOM   9608  C C   . GLU D 1 162 ? 101.887 115.734 94.401  1.00 57.89  ? 165 GLU D C   1 
ATOM   9609  O O   . GLU D 1 162 ? 102.730 115.100 93.762  1.00 60.72  ? 165 GLU D O   1 
ATOM   9610  C CB  . GLU D 1 162 ? 99.709  115.741 93.178  1.00 66.66  ? 165 GLU D CB  1 
ATOM   9611  C CG  . GLU D 1 162 ? 98.467  116.526 92.799  1.00 73.61  ? 165 GLU D CG  1 
ATOM   9612  C CD  . GLU D 1 162 ? 97.282  115.630 92.509  1.00 80.83  ? 165 GLU D CD  1 
ATOM   9613  O OE1 . GLU D 1 162 ? 97.378  114.414 92.777  1.00 80.82  ? 165 GLU D OE1 1 
ATOM   9614  O OE2 . GLU D 1 162 ? 96.256  116.139 92.014  1.00 86.24  ? 165 GLU D OE2 1 
ATOM   9615  N N   . PHE D 1 163 ? 101.803 115.706 95.726  1.00 49.75  ? 166 PHE D N   1 
ATOM   9616  C CA  . PHE D 1 163 ? 102.726 114.947 96.551  1.00 47.17  ? 166 PHE D CA  1 
ATOM   9617  C C   . PHE D 1 163 ? 102.034 113.724 97.134  1.00 49.81  ? 166 PHE D C   1 
ATOM   9618  O O   . PHE D 1 163 ? 100.812 113.701 97.303  1.00 60.90  ? 166 PHE D O   1 
ATOM   9619  C CB  . PHE D 1 163 ? 103.288 115.802 97.690  1.00 45.27  ? 166 PHE D CB  1 
ATOM   9620  C CG  . PHE D 1 163 ? 104.238 116.867 97.238  1.00 43.51  ? 166 PHE D CG  1 
ATOM   9621  C CD1 . PHE D 1 163 ? 104.736 116.871 95.950  1.00 45.42  ? 166 PHE D CD1 1 
ATOM   9622  C CD2 . PHE D 1 163 ? 104.641 117.860 98.108  1.00 46.04  ? 166 PHE D CD2 1 
ATOM   9623  C CE1 . PHE D 1 163 ? 105.609 117.850 95.537  1.00 47.20  ? 166 PHE D CE1 1 
ATOM   9624  C CE2 . PHE D 1 163 ? 105.515 118.840 97.701  1.00 42.71  ? 166 PHE D CE2 1 
ATOM   9625  C CZ  . PHE D 1 163 ? 106.000 118.835 96.414  1.00 45.55  ? 166 PHE D CZ  1 
ATOM   9626  N N   . TYR D 1 164 ? 102.836 112.708 97.441  1.00 44.05  ? 167 TYR D N   1 
ATOM   9627  C CA  . TYR D 1 164 ? 102.357 111.515 98.122  1.00 50.57  ? 167 TYR D CA  1 
ATOM   9628  C C   . TYR D 1 164 ? 103.561 110.725 98.602  1.00 49.88  ? 167 TYR D C   1 
ATOM   9629  O O   . TYR D 1 164 ? 104.596 110.707 97.935  1.00 50.74  ? 167 TYR D O   1 
ATOM   9630  C CB  . TYR D 1 164 ? 101.486 110.649 97.201  1.00 51.20  ? 167 TYR D CB  1 
ATOM   9631  C CG  . TYR D 1 164 ? 102.235 110.026 96.047  1.00 45.69  ? 167 TYR D CG  1 
ATOM   9632  C CD1 . TYR D 1 164 ? 102.468 110.738 94.882  1.00 44.67  ? 167 TYR D CD1 1 
ATOM   9633  C CD2 . TYR D 1 164 ? 102.704 108.723 96.123  1.00 46.55  ? 167 TYR D CD2 1 
ATOM   9634  C CE1 . TYR D 1 164 ? 103.149 110.173 93.826  1.00 50.36  ? 167 TYR D CE1 1 
ATOM   9635  C CE2 . TYR D 1 164 ? 103.387 108.149 95.074  1.00 46.94  ? 167 TYR D CE2 1 
ATOM   9636  C CZ  . TYR D 1 164 ? 103.607 108.879 93.928  1.00 52.39  ? 167 TYR D CZ  1 
ATOM   9637  O OH  . TYR D 1 164 ? 104.288 108.312 92.877  1.00 59.87  ? 167 TYR D OH  1 
ATOM   9638  N N   . TRP D 1 165 ? 103.424 110.089 99.760  1.00 47.23  ? 168 TRP D N   1 
ATOM   9639  C CA  . TRP D 1 165 ? 104.476 109.209 100.244 1.00 46.71  ? 168 TRP D CA  1 
ATOM   9640  C C   . TRP D 1 165 ? 104.511 107.944 99.397  1.00 53.07  ? 168 TRP D C   1 
ATOM   9641  O O   . TRP D 1 165 ? 103.482 107.294 99.193  1.00 57.74  ? 168 TRP D O   1 
ATOM   9642  C CB  . TRP D 1 165 ? 104.251 108.862 101.713 1.00 51.04  ? 168 TRP D CB  1 
ATOM   9643  C CG  . TRP D 1 165 ? 104.344 110.035 102.634 1.00 49.13  ? 168 TRP D CG  1 
ATOM   9644  C CD1 . TRP D 1 165 ? 103.316 110.658 103.271 1.00 47.63  ? 168 TRP D CD1 1 
ATOM   9645  C CD2 . TRP D 1 165 ? 105.536 110.727 103.024 1.00 46.82  ? 168 TRP D CD2 1 
ATOM   9646  N NE1 . TRP D 1 165 ? 103.790 111.694 104.036 1.00 46.78  ? 168 TRP D NE1 1 
ATOM   9647  C CE2 . TRP D 1 165 ? 105.151 111.757 103.900 1.00 43.59  ? 168 TRP D CE2 1 
ATOM   9648  C CE3 . TRP D 1 165 ? 106.890 110.574 102.718 1.00 47.00  ? 168 TRP D CE3 1 
ATOM   9649  C CZ2 . TRP D 1 165 ? 106.070 112.632 104.472 1.00 39.76  ? 168 TRP D CZ2 1 
ATOM   9650  C CZ3 . TRP D 1 165 ? 107.801 111.443 103.287 1.00 40.19  ? 168 TRP D CZ3 1 
ATOM   9651  C CH2 . TRP D 1 165 ? 107.387 112.458 104.154 1.00 35.65  ? 168 TRP D CH2 1 
ATOM   9652  N N   . ARG D 1 166 ? 105.696 107.595 98.904  1.00 55.00  ? 169 ARG D N   1 
ATOM   9653  C CA  . ARG D 1 166 ? 105.858 106.444 98.020  1.00 55.44  ? 169 ARG D CA  1 
ATOM   9654  C C   . ARG D 1 166 ? 106.157 105.220 98.874  1.00 61.66  ? 169 ARG D C   1 
ATOM   9655  O O   . ARG D 1 166 ? 107.309 104.957 99.224  1.00 60.96  ? 169 ARG D O   1 
ATOM   9656  C CB  . ARG D 1 166 ? 106.961 106.697 97.000  1.00 51.43  ? 169 ARG D CB  1 
ATOM   9657  C CG  . ARG D 1 166 ? 107.096 105.603 95.962  1.00 52.57  ? 169 ARG D CG  1 
ATOM   9658  C CD  . ARG D 1 166 ? 108.122 105.973 94.912  1.00 60.47  ? 169 ARG D CD  1 
ATOM   9659  N NE  . ARG D 1 166 ? 108.257 104.940 93.893  1.00 69.23  ? 169 ARG D NE  1 
ATOM   9660  C CZ  . ARG D 1 166 ? 109.119 103.936 93.957  1.00 71.78  ? 169 ARG D CZ  1 
ATOM   9661  N NH1 . ARG D 1 166 ? 109.949 103.801 94.978  1.00 70.35  ? 169 ARG D NH1 1 
ATOM   9662  N NH2 . ARG D 1 166 ? 109.149 103.043 92.971  1.00 73.41  ? 169 ARG D NH2 1 
ATOM   9663  N N   . GLY D 1 167 ? 105.114 104.464 99.204  1.00 68.85  ? 170 GLY D N   1 
ATOM   9664  C CA  . GLY D 1 167 ? 105.268 103.276 100.018 1.00 73.32  ? 170 GLY D CA  1 
ATOM   9665  C C   . GLY D 1 167 ? 104.347 103.260 101.219 1.00 79.69  ? 170 GLY D C   1 
ATOM   9666  O O   . GLY D 1 167 ? 104.515 102.441 102.127 1.00 81.47  ? 170 GLY D O   1 
ATOM   9667  N N   . GLY D 1 168 ? 103.364 104.156 101.229 1.00 78.09  ? 171 GLY D N   1 
ATOM   9668  C CA  . GLY D 1 168 ? 102.457 104.233 102.363 1.00 82.47  ? 171 GLY D CA  1 
ATOM   9669  C C   . GLY D 1 168 ? 103.201 104.610 103.628 1.00 81.02  ? 171 GLY D C   1 
ATOM   9670  O O   . GLY D 1 168 ? 104.031 105.525 103.640 1.00 80.71  ? 171 GLY D O   1 
ATOM   9671  N N   . ASP D 1 169 ? 102.908 103.895 104.714 1.00 84.46  ? 172 ASP D N   1 
ATOM   9672  C CA  . ASP D 1 169 ? 103.576 104.154 105.983 1.00 88.11  ? 172 ASP D CA  1 
ATOM   9673  C C   . ASP D 1 169 ? 105.019 103.674 105.999 1.00 81.41  ? 172 ASP D C   1 
ATOM   9674  O O   . ASP D 1 169 ? 105.749 103.992 106.943 1.00 78.66  ? 172 ASP D O   1 
ATOM   9675  C CB  . ASP D 1 169 ? 102.799 103.499 107.125 1.00 99.08  ? 172 ASP D CB  1 
ATOM   9676  C CG  . ASP D 1 169 ? 101.364 103.978 107.202 1.00 107.20 ? 172 ASP D CG  1 
ATOM   9677  O OD1 . ASP D 1 169 ? 100.939 104.729 106.299 1.00 105.81 ? 172 ASP D OD1 1 
ATOM   9678  O OD2 . ASP D 1 169 ? 100.662 103.607 108.166 1.00 116.23 ? 172 ASP D OD2 1 
ATOM   9679  N N   . LYS D 1 170 ? 105.445 102.923 104.988 1.00 76.46  ? 173 LYS D N   1 
ATOM   9680  C CA  . LYS D 1 170 ? 106.820 102.456 104.882 1.00 78.08  ? 173 LYS D CA  1 
ATOM   9681  C C   . LYS D 1 170 ? 107.718 103.435 104.140 1.00 75.78  ? 173 LYS D C   1 
ATOM   9682  O O   . LYS D 1 170 ? 108.885 103.117 103.893 1.00 75.91  ? 173 LYS D O   1 
ATOM   9683  C CB  . LYS D 1 170 ? 106.861 101.096 104.180 1.00 85.32  ? 173 LYS D CB  1 
ATOM   9684  C CG  . LYS D 1 170 ? 106.021 100.021 104.847 1.00 93.58  ? 173 LYS D CG  1 
ATOM   9685  C CD  . LYS D 1 170 ? 106.093 98.717  104.068 1.00 108.33 ? 173 LYS D CD  1 
ATOM   9686  C CE  . LYS D 1 170 ? 105.233 97.639  104.703 1.00 112.60 ? 173 LYS D CE  1 
ATOM   9687  N NZ  . LYS D 1 170 ? 105.313 96.358  103.948 1.00 113.39 ? 173 LYS D NZ  1 
ATOM   9688  N N   . ALA D 1 171 ? 107.199 104.609 103.773 1.00 71.55  ? 174 ALA D N   1 
ATOM   9689  C CA  . ALA D 1 171 ? 107.982 105.558 102.990 1.00 65.68  ? 174 ALA D CA  1 
ATOM   9690  C C   . ALA D 1 171 ? 109.205 106.040 103.758 1.00 62.02  ? 174 ALA D C   1 
ATOM   9691  O O   . ALA D 1 171 ? 110.291 106.177 103.184 1.00 65.51  ? 174 ALA D O   1 
ATOM   9692  C CB  . ALA D 1 171 ? 107.109 106.741 102.578 1.00 61.51  ? 174 ALA D CB  1 
ATOM   9693  N N   . VAL D 1 172 ? 109.053 106.301 105.051 1.00 55.85  ? 175 VAL D N   1 
ATOM   9694  C CA  . VAL D 1 172 ? 110.138 106.807 105.883 1.00 54.92  ? 175 VAL D CA  1 
ATOM   9695  C C   . VAL D 1 172 ? 110.752 105.639 106.640 1.00 60.11  ? 175 VAL D C   1 
ATOM   9696  O O   . VAL D 1 172 ? 110.060 104.943 107.393 1.00 62.14  ? 175 VAL D O   1 
ATOM   9697  C CB  . VAL D 1 172 ? 109.644 107.893 106.848 1.00 55.54  ? 175 VAL D CB  1 
ATOM   9698  C CG1 . VAL D 1 172 ? 110.755 108.294 107.799 1.00 59.46  ? 175 VAL D CG1 1 
ATOM   9699  C CG2 . VAL D 1 172 ? 109.152 109.096 106.068 1.00 50.95  ? 175 VAL D CG2 1 
ATOM   9700  N N   . THR D 1 173 ? 112.049 105.428 106.446 1.00 59.56  ? 176 THR D N   1 
ATOM   9701  C CA  . THR D 1 173 ? 112.780 104.336 107.066 1.00 66.82  ? 176 THR D CA  1 
ATOM   9702  C C   . THR D 1 173 ? 113.911 104.891 107.921 1.00 65.79  ? 176 THR D C   1 
ATOM   9703  O O   . THR D 1 173 ? 114.235 106.079 107.873 1.00 61.20  ? 176 THR D O   1 
ATOM   9704  C CB  . THR D 1 173 ? 113.344 103.377 106.010 1.00 73.19  ? 176 THR D CB  1 
ATOM   9705  O OG1 . THR D 1 173 ? 114.365 104.044 105.259 1.00 75.81  ? 176 THR D OG1 1 
ATOM   9706  C CG2 . THR D 1 173 ? 112.246 102.920 105.062 1.00 70.55  ? 176 THR D CG2 1 
ATOM   9707  N N   . GLY D 1 174 ? 114.513 104.007 108.712 1.00 70.93  ? 177 GLY D N   1 
ATOM   9708  C CA  . GLY D 1 174 ? 115.640 104.366 109.544 1.00 73.34  ? 177 GLY D CA  1 
ATOM   9709  C C   . GLY D 1 174 ? 115.295 105.013 110.866 1.00 74.68  ? 177 GLY D C   1 
ATOM   9710  O O   . GLY D 1 174 ? 116.212 105.406 111.598 1.00 73.59  ? 177 GLY D O   1 
ATOM   9711  N N   . VAL D 1 175 ? 114.009 105.140 111.198 1.00 73.53  ? 178 VAL D N   1 
ATOM   9712  C CA  . VAL D 1 175 ? 113.627 105.773 112.456 1.00 74.83  ? 178 VAL D CA  1 
ATOM   9713  C C   . VAL D 1 175 ? 114.075 104.931 113.644 1.00 84.49  ? 178 VAL D C   1 
ATOM   9714  O O   . VAL D 1 175 ? 114.576 105.460 114.643 1.00 84.51  ? 178 VAL D O   1 
ATOM   9715  C CB  . VAL D 1 175 ? 112.110 106.032 112.483 1.00 70.43  ? 178 VAL D CB  1 
ATOM   9716  C CG1 . VAL D 1 175 ? 111.710 106.685 113.794 1.00 72.75  ? 178 VAL D CG1 1 
ATOM   9717  C CG2 . VAL D 1 175 ? 111.701 106.901 111.307 1.00 63.46  ? 178 VAL D CG2 1 
ATOM   9718  N N   . GLU D 1 176 ? 113.903 103.610 113.561 1.00 88.20  ? 179 GLU D N   1 
ATOM   9719  C CA  . GLU D 1 176 ? 114.276 102.740 114.671 1.00 88.03  ? 179 GLU D CA  1 
ATOM   9720  C C   . GLU D 1 176 ? 115.780 102.703 114.906 1.00 85.29  ? 179 GLU D C   1 
ATOM   9721  O O   . GLU D 1 176 ? 116.212 102.352 116.008 1.00 90.62  ? 179 GLU D O   1 
ATOM   9722  C CB  . GLU D 1 176 ? 113.757 101.321 114.434 1.00 89.09  ? 179 GLU D CB  1 
ATOM   9723  C CG  . GLU D 1 176 ? 114.319 100.638 113.195 1.00 95.46  ? 179 GLU D CG  1 
ATOM   9724  C CD  . GLU D 1 176 ? 113.604 101.050 111.923 1.00 97.29  ? 179 GLU D CD  1 
ATOM   9725  O OE1 . GLU D 1 176 ? 112.571 101.745 112.020 1.00 93.61  ? 179 GLU D OE1 1 
ATOM   9726  O OE2 . GLU D 1 176 ? 114.074 100.678 110.827 1.00 99.47  ? 179 GLU D OE2 1 
ATOM   9727  N N   . ARG D 1 177 ? 116.585 103.051 113.906 1.00 82.69  ? 180 ARG D N   1 
ATOM   9728  C CA  . ARG D 1 177 ? 118.033 103.084 114.055 1.00 84.79  ? 180 ARG D CA  1 
ATOM   9729  C C   . ARG D 1 177 ? 118.539 104.399 114.632 1.00 93.08  ? 180 ARG D C   1 
ATOM   9730  O O   . ARG D 1 177 ? 119.742 104.526 114.881 1.00 98.28  ? 180 ARG D O   1 
ATOM   9731  C CB  . ARG D 1 177 ? 118.710 102.823 112.706 1.00 86.03  ? 180 ARG D CB  1 
ATOM   9732  C CG  . ARG D 1 177 ? 118.311 101.510 112.054 1.00 90.29  ? 180 ARG D CG  1 
ATOM   9733  C CD  . ARG D 1 177 ? 119.053 101.279 110.744 1.00 93.64  ? 180 ARG D CD  1 
ATOM   9734  N NE  . ARG D 1 177 ? 118.710 102.266 109.726 1.00 104.94 ? 180 ARG D NE  1 
ATOM   9735  C CZ  . ARG D 1 177 ? 119.455 103.318 109.418 1.00 100.53 ? 180 ARG D CZ  1 
ATOM   9736  N NH1 . ARG D 1 177 ? 120.603 103.556 110.031 1.00 94.25  ? 180 ARG D NH1 1 
ATOM   9737  N NH2 . ARG D 1 177 ? 119.038 104.154 108.471 1.00 88.64  ? 180 ARG D NH2 1 
ATOM   9738  N N   . ILE D 1 178 ? 117.656 105.375 114.845 1.00 94.27  ? 181 ILE D N   1 
ATOM   9739  C CA  . ILE D 1 178 ? 118.073 106.668 115.374 1.00 90.62  ? 181 ILE D CA  1 
ATOM   9740  C C   . ILE D 1 178 ? 118.510 106.506 116.822 1.00 93.45  ? 181 ILE D C   1 
ATOM   9741  O O   . ILE D 1 178 ? 117.839 105.840 117.621 1.00 92.57  ? 181 ILE D O   1 
ATOM   9742  C CB  . ILE D 1 178 ? 116.937 107.693 115.247 1.00 85.20  ? 181 ILE D CB  1 
ATOM   9743  C CG1 . ILE D 1 178 ? 116.553 107.880 113.780 1.00 77.93  ? 181 ILE D CG1 1 
ATOM   9744  C CG2 . ILE D 1 178 ? 117.345 109.021 115.860 1.00 80.66  ? 181 ILE D CG2 1 
ATOM   9745  C CD1 . ILE D 1 178 ? 115.413 108.847 113.578 1.00 75.49  ? 181 ILE D CD1 1 
ATOM   9746  N N   . GLU D 1 179 ? 119.641 107.115 117.166 1.00 96.56  ? 182 GLU D N   1 
ATOM   9747  C CA  . GLU D 1 179 ? 120.242 107.001 118.492 1.00 99.44  ? 182 GLU D CA  1 
ATOM   9748  C C   . GLU D 1 179 ? 120.259 108.386 119.134 1.00 98.20  ? 182 GLU D C   1 
ATOM   9749  O O   . GLU D 1 179 ? 121.245 109.118 119.033 1.00 97.26  ? 182 GLU D O   1 
ATOM   9750  C CB  . GLU D 1 179 ? 121.642 106.410 118.390 1.00 103.38 ? 182 GLU D CB  1 
ATOM   9751  C CG  . GLU D 1 179 ? 121.695 105.100 117.622 1.00 107.67 ? 182 GLU D CG  1 
ATOM   9752  C CD  . GLU D 1 179 ? 123.101 104.725 117.206 1.00 118.19 ? 182 GLU D CD  1 
ATOM   9753  O OE1 . GLU D 1 179 ? 124.030 105.513 117.477 1.00 118.89 ? 182 GLU D OE1 1 
ATOM   9754  O OE2 . GLU D 1 179 ? 123.279 103.644 116.605 1.00 126.92 ? 182 GLU D OE2 1 
ATOM   9755  N N   . LEU D 1 180 ? 119.159 108.740 119.797 1.00 97.80  ? 183 LEU D N   1 
ATOM   9756  C CA  . LEU D 1 180 ? 119.072 110.007 120.509 1.00 93.81  ? 183 LEU D CA  1 
ATOM   9757  C C   . LEU D 1 180 ? 119.567 109.824 121.935 1.00 91.98  ? 183 LEU D C   1 
ATOM   9758  O O   . LEU D 1 180 ? 118.964 109.052 122.692 1.00 90.53  ? 183 LEU D O   1 
ATOM   9759  C CB  . LEU D 1 180 ? 117.645 110.524 120.517 1.00 88.83  ? 183 LEU D CB  1 
ATOM   9760  C CG  . LEU D 1 180 ? 117.204 111.263 119.256 1.00 81.05  ? 183 LEU D CG  1 
ATOM   9761  C CD1 . LEU D 1 180 ? 115.748 111.672 119.361 1.00 79.23  ? 183 LEU D CD1 1 
ATOM   9762  C CD2 . LEU D 1 180 ? 118.088 112.476 119.032 1.00 72.36  ? 183 LEU D CD2 1 
ATOM   9763  N N   . PRO D 1 181 ? 120.647 110.495 122.340 1.00 92.74  ? 184 PRO D N   1 
ATOM   9764  C CA  . PRO D 1 181 ? 121.178 110.278 123.695 1.00 86.15  ? 184 PRO D CA  1 
ATOM   9765  C C   . PRO D 1 181 ? 120.200 110.621 124.803 1.00 85.88  ? 184 PRO D C   1 
ATOM   9766  O O   . PRO D 1 181 ? 120.198 109.946 125.838 1.00 87.45  ? 184 PRO D O   1 
ATOM   9767  C CB  . PRO D 1 181 ? 122.412 111.191 123.734 1.00 88.49  ? 184 PRO D CB  1 
ATOM   9768  C CG  . PRO D 1 181 ? 122.781 111.401 122.302 1.00 95.31  ? 184 PRO D CG  1 
ATOM   9769  C CD  . PRO D 1 181 ? 121.485 111.417 121.556 1.00 96.84  ? 184 PRO D CD  1 
ATOM   9770  N N   . GLN D 1 182 ? 119.363 111.642 124.624 1.00 87.19  ? 185 GLN D N   1 
ATOM   9771  C CA  . GLN D 1 182 ? 118.502 112.123 125.697 1.00 86.11  ? 185 GLN D CA  1 
ATOM   9772  C C   . GLN D 1 182 ? 117.018 111.976 125.384 1.00 85.04  ? 185 GLN D C   1 
ATOM   9773  O O   . GLN D 1 182 ? 116.188 112.563 126.087 1.00 85.21  ? 185 GLN D O   1 
ATOM   9774  C CB  . GLN D 1 182 ? 118.829 113.587 126.013 1.00 85.38  ? 185 GLN D CB  1 
ATOM   9775  C CG  . GLN D 1 182 ? 118.623 113.978 127.468 1.00 89.97  ? 185 GLN D CG  1 
ATOM   9776  C CD  . GLN D 1 182 ? 118.930 115.439 127.724 1.00 97.53  ? 185 GLN D CD  1 
ATOM   9777  O OE1 . GLN D 1 182 ? 119.005 115.878 128.872 1.00 96.74  ? 185 GLN D OE1 1 
ATOM   9778  N NE2 . GLN D 1 182 ? 119.109 116.203 126.654 1.00 102.41 ? 185 GLN D NE2 1 
ATOM   9779  N N   . PHE D 1 183 ? 116.657 111.211 124.356 1.00 84.08  ? 186 PHE D N   1 
ATOM   9780  C CA  . PHE D 1 183 ? 115.259 111.069 123.978 1.00 81.89  ? 186 PHE D CA  1 
ATOM   9781  C C   . PHE D 1 183 ? 115.005 109.656 123.478 1.00 81.44  ? 186 PHE D C   1 
ATOM   9782  O O   . PHE D 1 183 ? 115.930 108.930 123.105 1.00 85.37  ? 186 PHE D O   1 
ATOM   9783  C CB  . PHE D 1 183 ? 114.855 112.076 122.894 1.00 82.14  ? 186 PHE D CB  1 
ATOM   9784  C CG  . PHE D 1 183 ? 114.809 113.499 123.366 1.00 77.79  ? 186 PHE D CG  1 
ATOM   9785  C CD1 . PHE D 1 183 ? 113.639 114.035 123.871 1.00 75.90  ? 186 PHE D CD1 1 
ATOM   9786  C CD2 . PHE D 1 183 ? 115.931 114.305 123.286 1.00 74.26  ? 186 PHE D CD2 1 
ATOM   9787  C CE1 . PHE D 1 183 ? 113.591 115.344 124.297 1.00 81.38  ? 186 PHE D CE1 1 
ATOM   9788  C CE2 . PHE D 1 183 ? 115.889 115.615 123.714 1.00 75.06  ? 186 PHE D CE2 1 
ATOM   9789  C CZ  . PHE D 1 183 ? 114.717 116.135 124.219 1.00 80.02  ? 186 PHE D CZ  1 
ATOM   9790  N N   . SER D 1 184 ? 113.730 109.276 123.476 1.00 82.25  ? 187 SER D N   1 
ATOM   9791  C CA  . SER D 1 184 ? 113.275 108.025 122.886 1.00 85.82  ? 187 SER D CA  1 
ATOM   9792  C C   . SER D 1 184 ? 112.119 108.330 121.946 1.00 84.96  ? 187 SER D C   1 
ATOM   9793  O O   . SER D 1 184 ? 111.162 109.006 122.336 1.00 85.53  ? 187 SER D O   1 
ATOM   9794  C CB  . SER D 1 184 ? 112.840 107.023 123.960 1.00 84.40  ? 187 SER D CB  1 
ATOM   9795  O OG  . SER D 1 184 ? 111.717 107.503 124.678 1.00 89.11  ? 187 SER D OG  1 
ATOM   9796  N N   . ILE D 1 185 ? 112.207 107.833 120.714 1.00 80.31  ? 188 ILE D N   1 
ATOM   9797  C CA  . ILE D 1 185 ? 111.206 108.121 119.689 1.00 78.28  ? 188 ILE D CA  1 
ATOM   9798  C C   . ILE D 1 185 ? 110.052 107.145 119.890 1.00 78.73  ? 188 ILE D C   1 
ATOM   9799  O O   . ILE D 1 185 ? 110.140 105.975 119.517 1.00 83.53  ? 188 ILE D O   1 
ATOM   9800  C CB  . ILE D 1 185 ? 111.789 108.025 118.279 1.00 79.70  ? 188 ILE D CB  1 
ATOM   9801  C CG1 . ILE D 1 185 ? 113.061 108.866 118.177 1.00 80.55  ? 188 ILE D CG1 1 
ATOM   9802  C CG2 . ILE D 1 185 ? 110.768 108.482 117.251 1.00 77.05  ? 188 ILE D CG2 1 
ATOM   9803  C CD1 . ILE D 1 185 ? 113.697 108.841 116.813 1.00 89.08  ? 188 ILE D CD1 1 
ATOM   9804  N N   . VAL D 1 186 ? 108.960 107.627 120.484 1.00 77.83  ? 189 VAL D N   1 
ATOM   9805  C CA  . VAL D 1 186 ? 107.815 106.763 120.749 1.00 76.86  ? 189 VAL D CA  1 
ATOM   9806  C C   . VAL D 1 186 ? 107.133 106.361 119.447 1.00 80.39  ? 189 VAL D C   1 
ATOM   9807  O O   . VAL D 1 186 ? 106.829 105.184 119.225 1.00 86.20  ? 189 VAL D O   1 
ATOM   9808  C CB  . VAL D 1 186 ? 106.831 107.458 121.707 1.00 83.60  ? 189 VAL D CB  1 
ATOM   9809  C CG1 . VAL D 1 186 ? 105.601 106.594 121.920 1.00 85.06  ? 189 VAL D CG1 1 
ATOM   9810  C CG2 . VAL D 1 186 ? 107.510 107.763 123.031 1.00 88.86  ? 189 VAL D CG2 1 
ATOM   9811  N N   . GLU D 1 187 ? 106.889 107.327 118.565 1.00 80.71  ? 190 GLU D N   1 
ATOM   9812  C CA  . GLU D 1 187 ? 106.118 107.062 117.360 1.00 79.06  ? 190 GLU D CA  1 
ATOM   9813  C C   . GLU D 1 187 ? 106.495 108.079 116.293 1.00 77.07  ? 190 GLU D C   1 
ATOM   9814  O O   . GLU D 1 187 ? 106.988 109.169 116.594 1.00 78.64  ? 190 GLU D O   1 
ATOM   9815  C CB  . GLU D 1 187 ? 104.612 107.113 117.649 1.00 86.24  ? 190 GLU D CB  1 
ATOM   9816  C CG  . GLU D 1 187 ? 103.723 106.636 116.512 1.00 89.46  ? 190 GLU D CG  1 
ATOM   9817  C CD  . GLU D 1 187 ? 102.277 107.047 116.693 1.00 97.22  ? 190 GLU D CD  1 
ATOM   9818  O OE1 . GLU D 1 187 ? 101.988 107.804 117.643 1.00 102.19 ? 190 GLU D OE1 1 
ATOM   9819  O OE2 . GLU D 1 187 ? 101.428 106.616 115.884 1.00 99.79  ? 190 GLU D OE2 1 
ATOM   9820  N N   . HIS D 1 188 ? 106.261 107.702 115.038 1.00 72.16  ? 191 HIS D N   1 
ATOM   9821  C CA  . HIS D 1 188 ? 106.369 108.614 113.911 1.00 68.61  ? 191 HIS D CA  1 
ATOM   9822  C C   . HIS D 1 188 ? 105.142 108.457 113.026 1.00 67.04  ? 191 HIS D C   1 
ATOM   9823  O O   . HIS D 1 188 ? 104.598 107.360 112.875 1.00 69.15  ? 191 HIS D O   1 
ATOM   9824  C CB  . HIS D 1 188 ? 107.647 108.372 113.096 1.00 65.45  ? 191 HIS D CB  1 
ATOM   9825  C CG  . HIS D 1 188 ? 107.651 107.078 112.345 1.00 66.58  ? 191 HIS D CG  1 
ATOM   9826  N ND1 . HIS D 1 188 ? 108.186 105.919 112.863 1.00 71.06  ? 191 HIS D ND1 1 
ATOM   9827  C CD2 . HIS D 1 188 ? 107.193 106.762 111.111 1.00 62.43  ? 191 HIS D CD2 1 
ATOM   9828  C CE1 . HIS D 1 188 ? 108.053 104.943 111.982 1.00 69.41  ? 191 HIS D CE1 1 
ATOM   9829  N NE2 . HIS D 1 188 ? 107.453 105.429 110.910 1.00 69.73  ? 191 HIS D NE2 1 
ATOM   9830  N N   . ARG D 1 189 ? 104.711 109.571 112.446 1.00 68.09  ? 192 ARG D N   1 
ATOM   9831  C CA  . ARG D 1 189 ? 103.508 109.615 111.628 1.00 62.75  ? 192 ARG D CA  1 
ATOM   9832  C C   . ARG D 1 189 ? 103.777 110.341 110.320 1.00 60.55  ? 192 ARG D C   1 
ATOM   9833  O O   . ARG D 1 189 ? 104.599 111.260 110.254 1.00 64.10  ? 192 ARG D O   1 
ATOM   9834  C CB  . ARG D 1 189 ? 102.351 110.304 112.357 1.00 69.06  ? 192 ARG D CB  1 
ATOM   9835  C CG  . ARG D 1 189 ? 101.492 109.365 113.177 1.00 83.10  ? 192 ARG D CG  1 
ATOM   9836  C CD  . ARG D 1 189 ? 100.277 110.082 113.733 1.00 93.02  ? 192 ARG D CD  1 
ATOM   9837  N NE  . ARG D 1 189 ? 99.351  109.159 114.376 1.00 105.12 ? 192 ARG D NE  1 
ATOM   9838  C CZ  . ARG D 1 189 ? 98.218  109.521 114.960 1.00 112.03 ? 192 ARG D CZ  1 
ATOM   9839  N NH1 . ARG D 1 189 ? 97.839  110.788 115.007 1.00 109.86 ? 192 ARG D NH1 1 
ATOM   9840  N NH2 . ARG D 1 189 ? 97.445  108.590 115.512 1.00 117.73 ? 192 ARG D NH2 1 
ATOM   9841  N N   . LEU D 1 190 ? 103.060 109.916 109.282 1.00 56.56  ? 193 LEU D N   1 
ATOM   9842  C CA  . LEU D 1 190 ? 103.122 110.516 107.957 1.00 54.72  ? 193 LEU D CA  1 
ATOM   9843  C C   . LEU D 1 190 ? 101.745 111.053 107.596 1.00 53.13  ? 193 LEU D C   1 
ATOM   9844  O O   . LEU D 1 190 ? 100.748 110.333 107.705 1.00 60.81  ? 193 LEU D O   1 
ATOM   9845  C CB  . LEU D 1 190 ? 103.583 109.499 106.911 1.00 52.86  ? 193 LEU D CB  1 
ATOM   9846  C CG  . LEU D 1 190 ? 104.868 108.742 107.237 1.00 52.65  ? 193 LEU D CG  1 
ATOM   9847  C CD1 . LEU D 1 190 ? 105.293 107.875 106.066 1.00 56.21  ? 193 LEU D CD1 1 
ATOM   9848  C CD2 . LEU D 1 190 ? 105.961 109.714 107.611 1.00 50.29  ? 193 LEU D CD2 1 
ATOM   9849  N N   . VAL D 1 191 ? 101.693 112.311 107.169 1.00 48.38  ? 194 VAL D N   1 
ATOM   9850  C CA  . VAL D 1 191 ? 100.441 112.982 106.839 1.00 49.27  ? 194 VAL D CA  1 
ATOM   9851  C C   . VAL D 1 191 ? 100.564 113.596 105.453 1.00 53.55  ? 194 VAL D C   1 
ATOM   9852  O O   . VAL D 1 191 ? 101.589 114.198 105.123 1.00 58.21  ? 194 VAL D O   1 
ATOM   9853  C CB  . VAL D 1 191 ? 100.086 114.065 107.879 1.00 57.97  ? 194 VAL D CB  1 
ATOM   9854  C CG1 . VAL D 1 191 ? 98.779  114.746 107.518 1.00 71.82  ? 194 VAL D CG1 1 
ATOM   9855  C CG2 . VAL D 1 191 ? 100.009 113.465 109.271 1.00 71.14  ? 194 VAL D CG2 1 
ATOM   9856  N N   . SER D 1 192 ? 99.522  113.443 104.641 1.00 56.58  ? 195 SER D N   1 
ATOM   9857  C CA  . SER D 1 192 ? 99.452  114.073 103.329 1.00 56.37  ? 195 SER D CA  1 
ATOM   9858  C C   . SER D 1 192 ? 98.168  114.882 103.243 1.00 61.77  ? 195 SER D C   1 
ATOM   9859  O O   . SER D 1 192 ? 97.087  114.358 103.527 1.00 73.97  ? 195 SER D O   1 
ATOM   9860  C CB  . SER D 1 192 ? 99.495  113.027 102.211 1.00 58.93  ? 195 SER D CB  1 
ATOM   9861  O OG  . SER D 1 192 ? 99.277  113.626 100.946 1.00 63.92  ? 195 SER D OG  1 
ATOM   9862  N N   . ARG D 1 193 ? 98.279  116.149 102.851 1.00 58.82  ? 196 ARG D N   1 
ATOM   9863  C CA  . ARG D 1 193 ? 97.099  117.002 102.771 1.00 66.00  ? 196 ARG D CA  1 
ATOM   9864  C C   . ARG D 1 193 ? 97.388  118.175 101.844 1.00 64.51  ? 196 ARG D C   1 
ATOM   9865  O O   . ARG D 1 193 ? 98.445  118.253 101.214 1.00 70.49  ? 196 ARG D O   1 
ATOM   9866  C CB  . ARG D 1 193 ? 96.671  117.480 104.161 1.00 73.13  ? 196 ARG D CB  1 
ATOM   9867  C CG  . ARG D 1 193 ? 97.688  118.353 104.869 1.00 71.41  ? 196 ARG D CG  1 
ATOM   9868  C CD  . ARG D 1 193 ? 97.285  118.573 106.316 1.00 81.46  ? 196 ARG D CD  1 
ATOM   9869  N NE  . ARG D 1 193 ? 98.186  119.483 107.012 1.00 85.37  ? 196 ARG D NE  1 
ATOM   9870  C CZ  . ARG D 1 193 ? 97.954  120.776 107.187 1.00 88.74  ? 196 ARG D CZ  1 
ATOM   9871  N NH1 . ARG D 1 193 ? 96.853  121.349 106.727 1.00 82.79  ? 196 ARG D NH1 1 
ATOM   9872  N NH2 . ARG D 1 193 ? 98.845  121.513 107.843 1.00 88.93  ? 196 ARG D NH2 1 
ATOM   9873  N N   . ASN D 1 194 ? 96.421  119.085 101.756 1.00 62.48  ? 197 ASN D N   1 
ATOM   9874  C CA  . ASN D 1 194 ? 96.536  120.297 100.959 1.00 69.32  ? 197 ASN D CA  1 
ATOM   9875  C C   . ASN D 1 194 ? 96.221  121.496 101.839 1.00 81.89  ? 197 ASN D C   1 
ATOM   9876  O O   . ASN D 1 194 ? 95.207  121.501 102.544 1.00 90.95  ? 197 ASN D O   1 
ATOM   9877  C CB  . ASN D 1 194 ? 95.587  120.269 99.755  1.00 66.88  ? 197 ASN D CB  1 
ATOM   9878  C CG  . ASN D 1 194 ? 96.041  119.310 98.673  1.00 70.00  ? 197 ASN D CG  1 
ATOM   9879  O OD1 . ASN D 1 194 ? 96.990  118.551 98.854  1.00 75.00  ? 197 ASN D OD1 1 
ATOM   9880  N ND2 . ASN D 1 194 ? 95.356  119.339 97.537  1.00 68.86  ? 197 ASN D ND2 1 
ATOM   9881  N N   . VAL D 1 195 ? 97.084  122.503 101.797 1.00 79.82  ? 198 VAL D N   1 
ATOM   9882  C CA  . VAL D 1 195 ? 96.865  123.740 102.523 1.00 77.11  ? 198 VAL D CA  1 
ATOM   9883  C C   . VAL D 1 195 ? 96.439  124.808 101.527 1.00 82.37  ? 198 VAL D C   1 
ATOM   9884  O O   . VAL D 1 195 ? 96.607  124.666 100.315 1.00 86.38  ? 198 VAL D O   1 
ATOM   9885  C CB  . VAL D 1 195 ? 98.120  124.178 103.309 1.00 77.94  ? 198 VAL D CB  1 
ATOM   9886  C CG1 . VAL D 1 195 ? 98.429  123.176 104.406 1.00 74.36  ? 198 VAL D CG1 1 
ATOM   9887  C CG2 . VAL D 1 195 ? 99.303  124.322 102.369 1.00 76.91  ? 198 VAL D CG2 1 
ATOM   9888  N N   . VAL D 1 196 ? 95.870  125.895 102.039 1.00 85.67  ? 199 VAL D N   1 
ATOM   9889  C CA  . VAL D 1 196 ? 95.349  126.973 101.206 1.00 88.78  ? 199 VAL D CA  1 
ATOM   9890  C C   . VAL D 1 196 ? 96.034  128.273 101.601 1.00 92.37  ? 199 VAL D C   1 
ATOM   9891  O O   . VAL D 1 196 ? 96.084  128.620 102.786 1.00 96.90  ? 199 VAL D O   1 
ATOM   9892  C CB  . VAL D 1 196 ? 93.820  127.103 101.334 1.00 90.47  ? 199 VAL D CB  1 
ATOM   9893  C CG1 . VAL D 1 196 ? 93.304  128.184 100.398 1.00 87.75  ? 199 VAL D CG1 1 
ATOM   9894  C CG2 . VAL D 1 196 ? 93.146  125.773 101.039 1.00 83.48  ? 199 VAL D CG2 1 
ATOM   9895  N N   . PHE D 1 197 ? 96.559  128.986 100.608 1.00 89.13  ? 200 PHE D N   1 
ATOM   9896  C CA  . PHE D 1 197 ? 97.131  130.311 100.783 1.00 92.23  ? 200 PHE D CA  1 
ATOM   9897  C C   . PHE D 1 197 ? 96.511  131.250 99.757  1.00 97.46  ? 200 PHE D C   1 
ATOM   9898  O O   . PHE D 1 197 ? 95.672  130.851 98.942  1.00 96.59  ? 200 PHE D O   1 
ATOM   9899  C CB  . PHE D 1 197 ? 98.658  130.287 100.644 1.00 91.85  ? 200 PHE D CB  1 
ATOM   9900  C CG  . PHE D 1 197 ? 99.358  129.580 101.764 1.00 95.81  ? 200 PHE D CG  1 
ATOM   9901  C CD1 . PHE D 1 197 ? 99.538  130.203 102.986 1.00 98.35  ? 200 PHE D CD1 1 
ATOM   9902  C CD2 . PHE D 1 197 ? 99.847  128.297 101.594 1.00 91.55  ? 200 PHE D CD2 1 
ATOM   9903  C CE1 . PHE D 1 197 ? 100.185 129.557 104.019 1.00 100.74 ? 200 PHE D CE1 1 
ATOM   9904  C CE2 . PHE D 1 197 ? 100.497 127.647 102.623 1.00 86.20  ? 200 PHE D CE2 1 
ATOM   9905  C CZ  . PHE D 1 197 ? 100.665 128.278 103.837 1.00 92.09  ? 200 PHE D CZ  1 
ATOM   9906  N N   . ALA D 1 198 ? 96.949  132.512 99.790  1.00 101.24 ? 201 ALA D N   1 
ATOM   9907  C CA  . ALA D 1 198 ? 96.387  133.519 98.896  1.00 103.54 ? 201 ALA D CA  1 
ATOM   9908  C C   . ALA D 1 198 ? 96.595  133.157 97.432  1.00 105.31 ? 201 ALA D C   1 
ATOM   9909  O O   . ALA D 1 198 ? 95.793  133.550 96.576  1.00 105.52 ? 201 ALA D O   1 
ATOM   9910  C CB  . ALA D 1 198 ? 96.998  134.887 99.197  1.00 100.90 ? 201 ALA D CB  1 
ATOM   9911  N N   . THR D 1 199 ? 97.652  132.411 97.123  1.00 106.23 ? 202 THR D N   1 
ATOM   9912  C CA  . THR D 1 199 ? 97.943  132.007 95.756  1.00 105.44 ? 202 THR D CA  1 
ATOM   9913  C C   . THR D 1 199 ? 97.345  130.653 95.391  1.00 99.09  ? 202 THR D C   1 
ATOM   9914  O O   . THR D 1 199 ? 97.601  130.160 94.289  1.00 100.76 ? 202 THR D O   1 
ATOM   9915  C CB  . THR D 1 199 ? 99.457  131.983 95.520  1.00 101.70 ? 202 THR D CB  1 
ATOM   9916  O OG1 . THR D 1 199 ? 100.090 131.198 96.537  1.00 103.77 ? 202 THR D OG1 1 
ATOM   9917  C CG2 . THR D 1 199 ? 100.023 133.393 95.554  1.00 92.98  ? 202 THR D CG2 1 
ATOM   9918  N N   . GLY D 1 200 ? 96.566  130.039 96.280  1.00 92.61  ? 203 GLY D N   1 
ATOM   9919  C CA  . GLY D 1 200 ? 95.882  128.809 95.928  1.00 86.74  ? 203 GLY D CA  1 
ATOM   9920  C C   . GLY D 1 200 ? 96.175  127.636 96.841  1.00 90.65  ? 203 GLY D C   1 
ATOM   9921  O O   . GLY D 1 200 ? 96.625  127.817 97.975  1.00 96.36  ? 203 GLY D O   1 
ATOM   9922  N N   . ALA D 1 201 ? 95.918  126.425 96.357  1.00 80.33  ? 204 ALA D N   1 
ATOM   9923  C CA  . ALA D 1 201 ? 96.144  125.220 97.140  1.00 69.20  ? 204 ALA D CA  1 
ATOM   9924  C C   . ALA D 1 201 ? 97.545  124.680 96.890  1.00 67.47  ? 204 ALA D C   1 
ATOM   9925  O O   . ALA D 1 201 ? 98.012  124.630 95.749  1.00 72.40  ? 204 ALA D O   1 
ATOM   9926  C CB  . ALA D 1 201 ? 95.103  124.154 96.802  1.00 67.29  ? 204 ALA D CB  1 
ATOM   9927  N N   . TYR D 1 202 ? 98.211  124.274 97.967  1.00 67.91  ? 205 TYR D N   1 
ATOM   9928  C CA  . TYR D 1 202 ? 99.557  123.732 97.912  1.00 68.43  ? 205 TYR D CA  1 
ATOM   9929  C C   . TYR D 1 202 ? 99.604  122.365 98.580  1.00 67.52  ? 205 TYR D C   1 
ATOM   9930  O O   . TYR D 1 202 ? 99.031  122.177 99.661  1.00 64.72  ? 205 TYR D O   1 
ATOM   9931  C CB  . TYR D 1 202 ? 100.558 124.670 98.596  1.00 68.00  ? 205 TYR D CB  1 
ATOM   9932  C CG  . TYR D 1 202 ? 100.822 125.941 97.830  1.00 69.50  ? 205 TYR D CG  1 
ATOM   9933  C CD1 . TYR D 1 202 ? 99.981  127.036 97.955  1.00 74.68  ? 205 TYR D CD1 1 
ATOM   9934  C CD2 . TYR D 1 202 ? 101.914 126.047 96.982  1.00 70.36  ? 205 TYR D CD2 1 
ATOM   9935  C CE1 . TYR D 1 202 ? 100.221 128.199 97.256  1.00 78.75  ? 205 TYR D CE1 1 
ATOM   9936  C CE2 . TYR D 1 202 ? 102.161 127.205 96.279  1.00 71.40  ? 205 TYR D CE2 1 
ATOM   9937  C CZ  . TYR D 1 202 ? 101.313 128.278 96.420  1.00 77.16  ? 205 TYR D CZ  1 
ATOM   9938  O OH  . TYR D 1 202 ? 101.559 129.435 95.720  1.00 85.41  ? 205 TYR D OH  1 
ATOM   9939  N N   . PRO D 1 203 ? 100.273 121.395 97.963  1.00 59.47  ? 206 PRO D N   1 
ATOM   9940  C CA  . PRO D 1 203 ? 100.429 120.086 98.602  1.00 55.16  ? 206 PRO D CA  1 
ATOM   9941  C C   . PRO D 1 203 ? 101.331 120.178 99.820  1.00 52.44  ? 206 PRO D C   1 
ATOM   9942  O O   . PRO D 1 203 ? 102.211 121.037 99.906  1.00 56.23  ? 206 PRO D O   1 
ATOM   9943  C CB  . PRO D 1 203 ? 101.061 119.230 97.503  1.00 55.19  ? 206 PRO D CB  1 
ATOM   9944  C CG  . PRO D 1 203 ? 101.778 120.211 96.645  1.00 53.85  ? 206 PRO D CG  1 
ATOM   9945  C CD  . PRO D 1 203 ? 100.945 121.457 96.655  1.00 50.96  ? 206 PRO D CD  1 
ATOM   9946  N N   . ARG D 1 204 ? 101.111 119.272 100.769 1.00 50.82  ? 207 ARG D N   1 
ATOM   9947  C CA  . ARG D 1 204 ? 101.842 119.313 102.025 1.00 49.63  ? 207 ARG D CA  1 
ATOM   9948  C C   . ARG D 1 204 ? 102.012 117.901 102.558 1.00 47.83  ? 207 ARG D C   1 
ATOM   9949  O O   . ARG D 1 204 ? 101.042 117.138 102.631 1.00 54.47  ? 207 ARG D O   1 
ATOM   9950  C CB  . ARG D 1 204 ? 101.110 120.180 103.053 1.00 58.19  ? 207 ARG D CB  1 
ATOM   9951  C CG  . ARG D 1 204 ? 101.729 120.162 104.436 1.00 60.10  ? 207 ARG D CG  1 
ATOM   9952  C CD  . ARG D 1 204 ? 102.912 121.104 104.526 1.00 60.61  ? 207 ARG D CD  1 
ATOM   9953  N NE  . ARG D 1 204 ? 102.503 122.497 104.402 1.00 65.95  ? 207 ARG D NE  1 
ATOM   9954  C CZ  . ARG D 1 204 ? 102.002 123.220 105.394 1.00 64.54  ? 207 ARG D CZ  1 
ATOM   9955  N NH1 . ARG D 1 204 ? 101.819 122.707 106.599 1.00 58.37  ? 207 ARG D NH1 1 
ATOM   9956  N NH2 . ARG D 1 204 ? 101.674 124.489 105.171 1.00 65.77  ? 207 ARG D NH2 1 
ATOM   9957  N N   . LEU D 1 205 ? 103.244 117.563 102.928 1.00 40.86  ? 208 LEU D N   1 
ATOM   9958  C CA  . LEU D 1 205 ? 103.557 116.306 103.589 1.00 45.22  ? 208 LEU D CA  1 
ATOM   9959  C C   . LEU D 1 205 ? 104.156 116.609 104.953 1.00 47.63  ? 208 LEU D C   1 
ATOM   9960  O O   . LEU D 1 205 ? 104.900 117.579 105.110 1.00 51.82  ? 208 LEU D O   1 
ATOM   9961  C CB  . LEU D 1 205 ? 104.528 115.466 102.758 1.00 41.22  ? 208 LEU D CB  1 
ATOM   9962  C CG  . LEU D 1 205 ? 104.091 115.142 101.331 1.00 41.27  ? 208 LEU D CG  1 
ATOM   9963  C CD1 . LEU D 1 205 ? 105.061 114.174 100.686 1.00 44.11  ? 208 LEU D CD1 1 
ATOM   9964  C CD2 . LEU D 1 205 ? 102.685 114.576 101.316 1.00 48.13  ? 208 LEU D CD2 1 
ATOM   9965  N N   . SER D 1 206 ? 103.822 115.787 105.940 1.00 47.16  ? 209 SER D N   1 
ATOM   9966  C CA  . SER D 1 206 ? 104.261 116.001 107.311 1.00 45.80  ? 209 SER D CA  1 
ATOM   9967  C C   . SER D 1 206 ? 104.838 114.710 107.863 1.00 46.33  ? 209 SER D C   1 
ATOM   9968  O O   . SER D 1 206 ? 104.208 113.653 107.763 1.00 55.76  ? 209 SER D O   1 
ATOM   9969  C CB  . SER D 1 206 ? 103.106 116.483 108.194 1.00 57.79  ? 209 SER D CB  1 
ATOM   9970  O OG  . SER D 1 206 ? 102.576 117.706 107.717 1.00 63.42  ? 209 SER D OG  1 
ATOM   9971  N N   . LEU D 1 207 ? 106.029 114.803 108.449 1.00 46.37  ? 210 LEU D N   1 
ATOM   9972  C CA  . LEU D 1 207 ? 106.688 113.684 109.114 1.00 54.22  ? 210 LEU D CA  1 
ATOM   9973  C C   . LEU D 1 207 ? 106.885 114.073 110.572 1.00 60.46  ? 210 LEU D C   1 
ATOM   9974  O O   . LEU D 1 207 ? 107.667 114.978 110.873 1.00 68.13  ? 210 LEU D O   1 
ATOM   9975  C CB  . LEU D 1 207 ? 108.017 113.360 108.434 1.00 54.88  ? 210 LEU D CB  1 
ATOM   9976  C CG  . LEU D 1 207 ? 109.075 112.577 109.211 1.00 57.46  ? 210 LEU D CG  1 
ATOM   9977  C CD1 . LEU D 1 207 ? 108.599 111.176 109.534 1.00 58.10  ? 210 LEU D CD1 1 
ATOM   9978  C CD2 . LEU D 1 207 ? 110.372 112.535 108.427 1.00 56.73  ? 210 LEU D CD2 1 
ATOM   9979  N N   . SER D 1 208 ? 106.178 113.403 111.477 1.00 57.69  ? 211 SER D N   1 
ATOM   9980  C CA  . SER D 1 208 ? 106.135 113.804 112.877 1.00 60.41  ? 211 SER D CA  1 
ATOM   9981  C C   . SER D 1 208 ? 106.772 112.735 113.751 1.00 64.10  ? 211 SER D C   1 
ATOM   9982  O O   . SER D 1 208 ? 106.492 111.546 113.579 1.00 68.80  ? 211 SER D O   1 
ATOM   9983  C CB  . SER D 1 208 ? 104.695 114.054 113.327 1.00 69.51  ? 211 SER D CB  1 
ATOM   9984  O OG  . SER D 1 208 ? 104.015 114.887 112.406 1.00 80.10  ? 211 SER D OG  1 
ATOM   9985  N N   . PHE D 1 209 ? 107.618 113.160 114.688 1.00 65.11  ? 212 PHE D N   1 
ATOM   9986  C CA  . PHE D 1 209 ? 108.197 112.286 115.699 1.00 69.33  ? 212 PHE D CA  1 
ATOM   9987  C C   . PHE D 1 209 ? 107.706 112.723 117.070 1.00 74.87  ? 212 PHE D C   1 
ATOM   9988  O O   . PHE D 1 209 ? 107.785 113.908 117.410 1.00 81.58  ? 212 PHE D O   1 
ATOM   9989  C CB  . PHE D 1 209 ? 109.728 112.328 115.687 1.00 67.58  ? 212 PHE D CB  1 
ATOM   9990  C CG  . PHE D 1 209 ? 110.332 112.414 114.321 1.00 66.35  ? 212 PHE D CG  1 
ATOM   9991  C CD1 . PHE D 1 209 ? 110.525 111.276 113.561 1.00 69.95  ? 212 PHE D CD1 1 
ATOM   9992  C CD2 . PHE D 1 209 ? 110.734 113.634 113.810 1.00 69.73  ? 212 PHE D CD2 1 
ATOM   9993  C CE1 . PHE D 1 209 ? 111.093 111.356 112.308 1.00 76.20  ? 212 PHE D CE1 1 
ATOM   9994  C CE2 . PHE D 1 209 ? 111.303 113.720 112.557 1.00 74.49  ? 212 PHE D CE2 1 
ATOM   9995  C CZ  . PHE D 1 209 ? 111.484 112.579 111.806 1.00 73.31  ? 212 PHE D CZ  1 
ATOM   9996  N N   . ARG D 1 210 ? 107.221 111.770 117.860 1.00 73.21  ? 213 ARG D N   1 
ATOM   9997  C CA  . ARG D 1 210 ? 106.850 112.026 119.245 1.00 77.63  ? 213 ARG D CA  1 
ATOM   9998  C C   . ARG D 1 210 ? 107.960 111.502 120.147 1.00 77.57  ? 213 ARG D C   1 
ATOM   9999  O O   . ARG D 1 210 ? 108.255 110.302 120.144 1.00 81.75  ? 213 ARG D O   1 
ATOM   10000 C CB  . ARG D 1 210 ? 105.510 111.376 119.589 1.00 80.70  ? 213 ARG D CB  1 
ATOM   10001 C CG  . ARG D 1 210 ? 104.894 111.904 120.874 1.00 83.17  ? 213 ARG D CG  1 
ATOM   10002 C CD  . ARG D 1 210 ? 103.418 111.558 120.987 1.00 84.46  ? 213 ARG D CD  1 
ATOM   10003 N NE  . ARG D 1 210 ? 103.198 110.145 121.269 1.00 92.42  ? 213 ARG D NE  1 
ATOM   10004 C CZ  . ARG D 1 210 ? 102.886 109.239 120.354 1.00 92.90  ? 213 ARG D CZ  1 
ATOM   10005 N NH1 . ARG D 1 210 ? 102.744 109.564 119.079 1.00 95.40  ? 213 ARG D NH1 1 
ATOM   10006 N NH2 . ARG D 1 210 ? 102.708 107.975 120.727 1.00 86.22  ? 213 ARG D NH2 1 
ATOM   10007 N N   . LEU D 1 211 ? 108.567 112.400 120.915 1.00 75.55  ? 214 LEU D N   1 
ATOM   10008 C CA  . LEU D 1 211 ? 109.741 112.098 121.720 1.00 76.76  ? 214 LEU D CA  1 
ATOM   10009 C C   . LEU D 1 211 ? 109.405 112.155 123.203 1.00 81.80  ? 214 LEU D C   1 
ATOM   10010 O O   . LEU D 1 211 ? 108.623 113.004 123.641 1.00 86.25  ? 214 LEU D O   1 
ATOM   10011 C CB  . LEU D 1 211 ? 110.877 113.080 121.424 1.00 77.27  ? 214 LEU D CB  1 
ATOM   10012 C CG  . LEU D 1 211 ? 111.254 113.298 119.961 1.00 70.27  ? 214 LEU D CG  1 
ATOM   10013 C CD1 . LEU D 1 211 ? 112.414 114.269 119.856 1.00 59.93  ? 214 LEU D CD1 1 
ATOM   10014 C CD2 . LEU D 1 211 ? 111.596 111.980 119.300 1.00 75.66  ? 214 LEU D CD2 1 
ATOM   10015 N N   . LYS D 1 212 ? 110.010 111.252 123.969 1.00 82.28  ? 215 LYS D N   1 
ATOM   10016 C CA  . LYS D 1 212 ? 109.924 111.255 125.421 1.00 82.06  ? 215 LYS D CA  1 
ATOM   10017 C C   . LYS D 1 212 ? 111.329 111.330 126.000 1.00 83.22  ? 215 LYS D C   1 
ATOM   10018 O O   . LYS D 1 212 ? 112.228 110.602 125.570 1.00 85.43  ? 215 LYS D O   1 
ATOM   10019 C CB  . LYS D 1 212 ? 109.206 110.009 125.942 1.00 79.67  ? 215 LYS D CB  1 
ATOM   10020 C CG  . LYS D 1 212 ? 109.062 109.974 127.453 1.00 82.99  ? 215 LYS D CG  1 
ATOM   10021 C CD  . LYS D 1 212 ? 108.403 108.688 127.922 1.00 98.99  ? 215 LYS D CD  1 
ATOM   10022 C CE  . LYS D 1 212 ? 108.345 108.624 129.440 1.00 107.09 ? 215 LYS D CE  1 
ATOM   10023 N NZ  . LYS D 1 212 ? 107.775 107.336 129.924 1.00 110.87 ? 215 LYS D NZ  1 
ATOM   10024 N N   . ARG D 1 213 ? 111.514 112.216 126.974 1.00 84.48  ? 216 ARG D N   1 
ATOM   10025 C CA  . ARG D 1 213 ? 112.831 112.443 127.544 1.00 82.65  ? 216 ARG D CA  1 
ATOM   10026 C C   . ARG D 1 213 ? 113.188 111.343 128.541 1.00 83.96  ? 216 ARG D C   1 
ATOM   10027 O O   . ARG D 1 213 ? 112.324 110.642 129.073 1.00 83.15  ? 216 ARG D O   1 
ATOM   10028 C CB  . ARG D 1 213 ? 112.887 113.811 128.222 1.00 75.92  ? 216 ARG D CB  1 
ATOM   10029 C CG  . ARG D 1 213 ? 114.287 114.377 128.376 1.00 75.47  ? 216 ARG D CG  1 
ATOM   10030 C CD  . ARG D 1 213 ? 114.252 115.701 129.110 1.00 80.67  ? 216 ARG D CD  1 
ATOM   10031 N NE  . ARG D 1 213 ? 113.330 116.639 128.483 1.00 79.28  ? 216 ARG D NE  1 
ATOM   10032 C CZ  . ARG D 1 213 ? 113.689 117.572 127.613 1.00 78.05  ? 216 ARG D CZ  1 
ATOM   10033 N NH1 . ARG D 1 213 ? 114.951 117.731 127.251 1.00 73.51  ? 216 ARG D NH1 1 
ATOM   10034 N NH2 . ARG D 1 213 ? 112.758 118.367 127.094 1.00 83.22  ? 216 ARG D NH2 1 
ATOM   10035 N N   . ASN D 1 214 ? 114.487 111.198 128.787 1.00 85.07  ? 217 ASN D N   1 
ATOM   10036 C CA  . ASN D 1 214 ? 115.008 110.227 129.740 1.00 86.43  ? 217 ASN D CA  1 
ATOM   10037 C C   . ASN D 1 214 ? 115.315 110.928 131.057 1.00 87.81  ? 217 ASN D C   1 
ATOM   10038 O O   . ASN D 1 214 ? 116.036 111.931 131.080 1.00 89.75  ? 217 ASN D O   1 
ATOM   10039 C CB  . ASN D 1 214 ? 116.261 109.545 129.190 1.00 85.58  ? 217 ASN D CB  1 
ATOM   10040 C CG  . ASN D 1 214 ? 115.987 108.766 127.919 1.00 86.87  ? 217 ASN D CG  1 
ATOM   10041 O OD1 . ASN D 1 214 ? 114.883 108.264 127.712 1.00 86.40  ? 217 ASN D OD1 1 
ATOM   10042 N ND2 . ASN D 1 214 ? 116.992 108.662 127.061 1.00 90.40  ? 217 ASN D ND2 1 
ATOM   10043 N N   . ILE D 1 215 ? 114.773 110.390 132.153 1.00 85.89  ? 218 ILE D N   1 
ATOM   10044 C CA  . ILE D 1 215 ? 114.806 111.083 133.439 1.00 87.18  ? 218 ILE D CA  1 
ATOM   10045 C C   . ILE D 1 215 ? 116.019 110.733 134.287 1.00 85.17  ? 218 ILE D C   1 
ATOM   10046 O O   . ILE D 1 215 ? 116.269 111.411 135.295 1.00 91.43  ? 218 ILE D O   1 
ATOM   10047 C CB  . ILE D 1 215 ? 113.524 110.781 134.240 1.00 85.58  ? 218 ILE D CB  1 
ATOM   10048 C CG1 . ILE D 1 215 ? 112.365 110.479 133.288 1.00 83.32  ? 218 ILE D CG1 1 
ATOM   10049 C CG2 . ILE D 1 215 ? 113.167 111.952 135.140 1.00 77.42  ? 218 ILE D CG2 1 
ATOM   10050 C CD1 . ILE D 1 215 ? 111.081 110.095 133.987 1.00 80.17  ? 218 ILE D CD1 1 
ATOM   10051 N N   . GLY D 1 216 ? 116.786 109.706 133.914 1.00 77.46  ? 219 GLY D N   1 
ATOM   10052 C CA  . GLY D 1 216 ? 117.874 109.258 134.770 1.00 80.17  ? 219 GLY D CA  1 
ATOM   10053 C C   . GLY D 1 216 ? 118.927 110.324 135.005 1.00 88.90  ? 219 GLY D C   1 
ATOM   10054 O O   . GLY D 1 216 ? 119.424 110.484 136.125 1.00 99.22  ? 219 GLY D O   1 
ATOM   10055 N N   . TYR D 1 217 ? 119.281 111.069 133.955 1.00 84.95  ? 220 TYR D N   1 
ATOM   10056 C CA  . TYR D 1 217 ? 120.302 112.101 134.095 1.00 92.84  ? 220 TYR D CA  1 
ATOM   10057 C C   . TYR D 1 217 ? 119.878 113.168 135.093 1.00 99.36  ? 220 TYR D C   1 
ATOM   10058 O O   . TYR D 1 217 ? 120.669 113.574 135.951 1.00 101.50 ? 220 TYR D O   1 
ATOM   10059 C CB  . TYR D 1 217 ? 120.603 112.734 132.739 1.00 98.36  ? 220 TYR D CB  1 
ATOM   10060 C CG  . TYR D 1 217 ? 121.563 113.896 132.820 1.00 102.61 ? 220 TYR D CG  1 
ATOM   10061 C CD1 . TYR D 1 217 ? 122.904 113.693 133.114 1.00 102.03 ? 220 TYR D CD1 1 
ATOM   10062 C CD2 . TYR D 1 217 ? 121.130 115.195 132.600 1.00 100.81 ? 220 TYR D CD2 1 
ATOM   10063 C CE1 . TYR D 1 217 ? 123.785 114.750 133.189 1.00 104.35 ? 220 TYR D CE1 1 
ATOM   10064 C CE2 . TYR D 1 217 ? 122.005 116.260 132.672 1.00 106.50 ? 220 TYR D CE2 1 
ATOM   10065 C CZ  . TYR D 1 217 ? 123.331 116.031 132.966 1.00 110.78 ? 220 TYR D CZ  1 
ATOM   10066 O OH  . TYR D 1 217 ? 124.206 117.089 133.039 1.00 119.72 ? 220 TYR D OH  1 
ATOM   10067 N N   . PHE D 1 218 ? 118.629 113.626 135.008 1.00 97.62  ? 221 PHE D N   1 
ATOM   10068 C CA  . PHE D 1 218 ? 118.160 114.646 135.938 1.00 91.92  ? 221 PHE D CA  1 
ATOM   10069 C C   . PHE D 1 218 ? 117.905 114.068 137.323 1.00 87.82  ? 221 PHE D C   1 
ATOM   10070 O O   . PHE D 1 218 ? 118.033 114.782 138.323 1.00 90.36  ? 221 PHE D O   1 
ATOM   10071 C CB  . PHE D 1 218 ? 116.902 115.313 135.388 1.00 89.91  ? 221 PHE D CB  1 
ATOM   10072 C CG  . PHE D 1 218 ? 117.110 115.978 134.061 1.00 89.74  ? 221 PHE D CG  1 
ATOM   10073 C CD1 . PHE D 1 218 ? 117.595 117.271 133.989 1.00 91.55  ? 221 PHE D CD1 1 
ATOM   10074 C CD2 . PHE D 1 218 ? 116.832 115.305 132.885 1.00 87.65  ? 221 PHE D CD2 1 
ATOM   10075 C CE1 . PHE D 1 218 ? 117.792 117.883 132.769 1.00 95.72  ? 221 PHE D CE1 1 
ATOM   10076 C CE2 . PHE D 1 218 ? 117.026 115.912 131.662 1.00 87.95  ? 221 PHE D CE2 1 
ATOM   10077 C CZ  . PHE D 1 218 ? 117.508 117.202 131.604 1.00 94.94  ? 221 PHE D CZ  1 
ATOM   10078 N N   . ILE D 1 219 ? 117.543 112.786 137.402 1.00 86.41  ? 222 ILE D N   1 
ATOM   10079 C CA  . ILE D 1 219 ? 117.353 112.153 138.702 1.00 88.74  ? 222 ILE D CA  1 
ATOM   10080 C C   . ILE D 1 219 ? 118.669 112.089 139.464 1.00 97.35  ? 222 ILE D C   1 
ATOM   10081 O O   . ILE D 1 219 ? 118.724 112.401 140.660 1.00 103.81 ? 222 ILE D O   1 
ATOM   10082 C CB  . ILE D 1 219 ? 116.721 110.760 138.532 1.00 87.21  ? 222 ILE D CB  1 
ATOM   10083 C CG1 . ILE D 1 219 ? 115.220 110.889 138.267 1.00 87.23  ? 222 ILE D CG1 1 
ATOM   10084 C CG2 . ILE D 1 219 ? 116.977 109.902 139.758 1.00 89.05  ? 222 ILE D CG2 1 
ATOM   10085 C CD1 . ILE D 1 219 ? 114.510 109.563 138.125 1.00 89.14  ? 222 ILE D CD1 1 
ATOM   10086 N N   . LEU D 1 220 ? 119.750 111.699 138.794 1.00 99.76  ? 223 LEU D N   1 
ATOM   10087 C CA  . LEU D 1 220 ? 121.051 111.637 139.448 1.00 103.71 ? 223 LEU D CA  1 
ATOM   10088 C C   . LEU D 1 220 ? 121.807 112.959 139.413 1.00 101.87 ? 223 LEU D C   1 
ATOM   10089 O O   . LEU D 1 220 ? 122.885 113.053 140.008 1.00 100.39 ? 223 LEU D O   1 
ATOM   10090 C CB  . LEU D 1 220 ? 121.914 110.540 138.820 1.00 107.99 ? 223 LEU D CB  1 
ATOM   10091 C CG  . LEU D 1 220 ? 121.536 109.099 139.166 1.00 113.34 ? 223 LEU D CG  1 
ATOM   10092 C CD1 . LEU D 1 220 ? 122.690 108.166 138.851 1.00 115.87 ? 223 LEU D CD1 1 
ATOM   10093 C CD2 . LEU D 1 220 ? 121.127 108.974 140.625 1.00 112.01 ? 223 LEU D CD2 1 
ATOM   10094 N N   . GLN D 1 221 ? 121.274 113.978 138.741 1.00 101.56 ? 224 GLN D N   1 
ATOM   10095 C CA  . GLN D 1 221 ? 121.951 115.260 138.601 1.00 110.64 ? 224 GLN D CA  1 
ATOM   10096 C C   . GLN D 1 221 ? 121.417 116.322 139.554 1.00 111.91 ? 224 GLN D C   1 
ATOM   10097 O O   . GLN D 1 221 ? 122.196 116.967 140.262 1.00 111.26 ? 224 GLN D O   1 
ATOM   10098 C CB  . GLN D 1 221 ? 121.829 115.758 137.156 1.00 110.59 ? 224 GLN D CB  1 
ATOM   10099 C CG  . GLN D 1 221 ? 122.316 117.181 136.946 1.00 113.74 ? 224 GLN D CG  1 
ATOM   10100 C CD  . GLN D 1 221 ? 123.815 117.312 137.106 1.00 117.41 ? 224 GLN D CD  1 
ATOM   10101 O OE1 . GLN D 1 221 ? 124.583 116.658 136.401 1.00 111.74 ? 224 GLN D OE1 1 
ATOM   10102 N NE2 . GLN D 1 221 ? 124.240 118.157 138.037 1.00 117.62 ? 224 GLN D NE2 1 
ATOM   10103 N N   . THR D 1 222 ? 120.102 116.522 139.584 1.00 108.86 ? 225 THR D N   1 
ATOM   10104 C CA  . THR D 1 222 ? 119.491 117.601 140.349 1.00 105.92 ? 225 THR D CA  1 
ATOM   10105 C C   . THR D 1 222 ? 118.683 117.108 141.539 1.00 106.63 ? 225 THR D C   1 
ATOM   10106 O O   . THR D 1 222 ? 118.821 117.643 142.643 1.00 112.24 ? 225 THR D O   1 
ATOM   10107 C CB  . THR D 1 222 ? 118.593 118.445 139.436 1.00 99.77  ? 225 THR D CB  1 
ATOM   10108 O OG1 . THR D 1 222 ? 117.513 117.639 138.951 1.00 100.48 ? 225 THR D OG1 1 
ATOM   10109 C CG2 . THR D 1 222 ? 119.384 118.976 138.254 1.00 100.84 ? 225 THR D CG2 1 
ATOM   10110 N N   . TYR D 1 223 ? 117.832 116.098 141.341 1.00 101.18 ? 226 TYR D N   1 
ATOM   10111 C CA  . TYR D 1 223 ? 116.909 115.687 142.394 1.00 101.79 ? 226 TYR D CA  1 
ATOM   10112 C C   . TYR D 1 223 ? 117.645 115.092 143.588 1.00 103.86 ? 226 TYR D C   1 
ATOM   10113 O O   . TYR D 1 223 ? 117.407 115.490 144.736 1.00 103.27 ? 226 TYR D O   1 
ATOM   10114 C CB  . TYR D 1 223 ? 115.894 114.691 141.834 1.00 92.80  ? 226 TYR D CB  1 
ATOM   10115 C CG  . TYR D 1 223 ? 114.849 115.329 140.951 1.00 87.75  ? 226 TYR D CG  1 
ATOM   10116 C CD1 . TYR D 1 223 ? 115.121 115.626 139.625 1.00 90.58  ? 226 TYR D CD1 1 
ATOM   10117 C CD2 . TYR D 1 223 ? 113.591 115.636 141.445 1.00 86.28  ? 226 TYR D CD2 1 
ATOM   10118 C CE1 . TYR D 1 223 ? 114.168 116.211 138.814 1.00 89.39  ? 226 TYR D CE1 1 
ATOM   10119 C CE2 . TYR D 1 223 ? 112.633 116.221 140.643 1.00 86.38  ? 226 TYR D CE2 1 
ATOM   10120 C CZ  . TYR D 1 223 ? 112.926 116.506 139.329 1.00 86.11  ? 226 TYR D CZ  1 
ATOM   10121 O OH  . TYR D 1 223 ? 111.973 117.088 138.527 1.00 86.43  ? 226 TYR D OH  1 
ATOM   10122 N N   . MET D 1 224 ? 118.537 114.133 143.342 1.00 101.94 ? 227 MET D N   1 
ATOM   10123 C CA  . MET D 1 224 ? 119.215 113.461 144.449 1.00 102.54 ? 227 MET D CA  1 
ATOM   10124 C C   . MET D 1 224 ? 120.109 114.392 145.259 1.00 104.03 ? 227 MET D C   1 
ATOM   10125 O O   . MET D 1 224 ? 120.058 114.326 146.500 1.00 105.82 ? 227 MET D O   1 
ATOM   10126 C CB  . MET D 1 224 ? 119.993 112.250 143.921 1.00 103.79 ? 227 MET D CB  1 
ATOM   10127 C CG  . MET D 1 224 ? 120.424 111.283 145.011 1.00 103.31 ? 227 MET D CG  1 
ATOM   10128 S SD  . MET D 1 224 ? 121.258 109.823 144.365 1.00 128.54 ? 227 MET D SD  1 
ATOM   10129 C CE  . MET D 1 224 ? 122.682 110.569 143.576 1.00 124.03 ? 227 MET D CE  1 
ATOM   10130 N N   . PRO D 1 225 ? 120.960 115.239 144.661 1.00 102.35 ? 228 PRO D N   1 
ATOM   10131 C CA  . PRO D 1 225 ? 121.728 116.181 145.496 1.00 101.52 ? 228 PRO D CA  1 
ATOM   10132 C C   . PRO D 1 225 ? 120.851 117.115 146.308 1.00 101.24 ? 228 PRO D C   1 
ATOM   10133 O O   . PRO D 1 225 ? 121.180 117.426 147.459 1.00 103.30 ? 228 PRO D O   1 
ATOM   10134 C CB  . PRO D 1 225 ? 122.577 116.945 144.470 1.00 100.22 ? 228 PRO D CB  1 
ATOM   10135 C CG  . PRO D 1 225 ? 122.688 116.023 143.318 1.00 101.86 ? 228 PRO D CG  1 
ATOM   10136 C CD  . PRO D 1 225 ? 121.366 115.325 143.246 1.00 102.70 ? 228 PRO D CD  1 
ATOM   10137 N N   . SER D 1 226 ? 119.731 117.567 145.742 1.00 97.35  ? 229 SER D N   1 
ATOM   10138 C CA  . SER D 1 226 ? 118.824 118.426 146.494 1.00 95.54  ? 229 SER D CA  1 
ATOM   10139 C C   . SER D 1 226 ? 118.216 117.684 147.676 1.00 101.64 ? 229 SER D C   1 
ATOM   10140 O O   . SER D 1 226 ? 118.112 118.237 148.777 1.00 110.08 ? 229 SER D O   1 
ATOM   10141 C CB  . SER D 1 226 ? 117.730 118.961 145.574 1.00 95.12  ? 229 SER D CB  1 
ATOM   10142 O OG  . SER D 1 226 ? 118.295 119.619 144.454 1.00 105.77 ? 229 SER D OG  1 
ATOM   10143 N N   . ILE D 1 227 ? 117.815 116.427 147.467 1.00 96.15  ? 230 ILE D N   1 
ATOM   10144 C CA  . ILE D 1 227 ? 117.272 115.630 148.564 1.00 97.38  ? 230 ILE D CA  1 
ATOM   10145 C C   . ILE D 1 227 ? 118.323 115.435 149.647 1.00 100.59 ? 230 ILE D C   1 
ATOM   10146 O O   . ILE D 1 227 ? 118.027 115.514 150.847 1.00 103.50 ? 230 ILE D O   1 
ATOM   10147 C CB  . ILE D 1 227 ? 116.747 114.283 148.035 1.00 97.96  ? 230 ILE D CB  1 
ATOM   10148 C CG1 . ILE D 1 227 ? 115.536 114.503 147.130 1.00 100.50 ? 230 ILE D CG1 1 
ATOM   10149 C CG2 . ILE D 1 227 ? 116.390 113.357 149.184 1.00 95.50  ? 230 ILE D CG2 1 
ATOM   10150 C CD1 . ILE D 1 227 ? 114.951 113.224 146.580 1.00 105.24 ? 230 ILE D CD1 1 
ATOM   10151 N N   . LEU D 1 228 ? 119.567 115.177 149.243 1.00 98.51  ? 231 LEU D N   1 
ATOM   10152 C CA  . LEU D 1 228 ? 120.635 114.985 150.218 1.00 98.84  ? 231 LEU D CA  1 
ATOM   10153 C C   . LEU D 1 228 ? 120.896 116.259 151.013 1.00 102.89 ? 231 LEU D C   1 
ATOM   10154 O O   . LEU D 1 228 ? 121.117 116.205 152.227 1.00 106.47 ? 231 LEU D O   1 
ATOM   10155 C CB  . LEU D 1 228 ? 121.902 114.509 149.511 1.00 95.66  ? 231 LEU D CB  1 
ATOM   10156 C CG  . LEU D 1 228 ? 121.774 113.095 148.941 1.00 97.28  ? 231 LEU D CG  1 
ATOM   10157 C CD1 . LEU D 1 228 ? 122.779 112.855 147.831 1.00 103.20 ? 231 LEU D CD1 1 
ATOM   10158 C CD2 . LEU D 1 228 ? 121.937 112.065 150.047 1.00 90.05  ? 231 LEU D CD2 1 
ATOM   10159 N N   . ILE D 1 229 ? 120.869 117.415 150.348 1.00 100.66 ? 232 ILE D N   1 
ATOM   10160 C CA  . ILE D 1 229 ? 121.056 118.677 151.060 1.00 99.97  ? 232 ILE D CA  1 
ATOM   10161 C C   . ILE D 1 229 ? 119.901 118.926 152.024 1.00 101.11 ? 232 ILE D C   1 
ATOM   10162 O O   . ILE D 1 229 ? 120.102 119.428 153.136 1.00 107.12 ? 232 ILE D O   1 
ATOM   10163 C CB  . ILE D 1 229 ? 121.229 119.837 150.063 1.00 99.18  ? 232 ILE D CB  1 
ATOM   10164 C CG1 . ILE D 1 229 ? 122.526 119.670 149.270 1.00 102.66 ? 232 ILE D CG1 1 
ATOM   10165 C CG2 . ILE D 1 229 ? 121.243 121.169 150.792 1.00 105.71 ? 232 ILE D CG2 1 
ATOM   10166 C CD1 . ILE D 1 229 ? 123.775 119.735 150.121 1.00 101.53 ? 232 ILE D CD1 1 
ATOM   10167 N N   . THR D 1 230 ? 118.676 118.582 151.618 1.00 97.13  ? 233 THR D N   1 
ATOM   10168 C CA  . THR D 1 230 ? 117.533 118.729 152.517 1.00 96.22  ? 233 THR D CA  1 
ATOM   10169 C C   . THR D 1 230 ? 117.679 117.842 153.750 1.00 105.11 ? 233 THR D C   1 
ATOM   10170 O O   . THR D 1 230 ? 117.405 118.275 154.878 1.00 108.76 ? 233 THR D O   1 
ATOM   10171 C CB  . THR D 1 230 ? 116.239 118.405 151.771 1.00 87.43  ? 233 THR D CB  1 
ATOM   10172 O OG1 . THR D 1 230 ? 116.038 119.365 150.726 1.00 90.36  ? 233 THR D OG1 1 
ATOM   10173 C CG2 . THR D 1 230 ? 115.051 118.438 152.715 1.00 91.28  ? 233 THR D CG2 1 
ATOM   10174 N N   . ILE D 1 231 ? 118.121 116.599 153.557 1.00 103.83 ? 234 ILE D N   1 
ATOM   10175 C CA  . ILE D 1 231 ? 118.332 115.702 154.691 1.00 104.88 ? 234 ILE D CA  1 
ATOM   10176 C C   . ILE D 1 231 ? 119.444 116.231 155.590 1.00 108.30 ? 234 ILE D C   1 
ATOM   10177 O O   . ILE D 1 231 ? 119.363 116.149 156.823 1.00 110.05 ? 234 ILE D O   1 
ATOM   10178 C CB  . ILE D 1 231 ? 118.626 114.276 154.192 1.00 104.38 ? 234 ILE D CB  1 
ATOM   10179 C CG1 . ILE D 1 231 ? 117.420 113.731 153.426 1.00 102.52 ? 234 ILE D CG1 1 
ATOM   10180 C CG2 . ILE D 1 231 ? 118.973 113.362 155.353 1.00 106.26 ? 234 ILE D CG2 1 
ATOM   10181 C CD1 . ILE D 1 231 ? 117.637 112.361 152.833 1.00 104.35 ? 234 ILE D CD1 1 
ATOM   10182 N N   . LEU D 1 232 ? 120.496 116.791 154.989 1.00 104.07 ? 235 LEU D N   1 
ATOM   10183 C CA  . LEU D 1 232 ? 121.567 117.390 155.776 1.00 101.37 ? 235 LEU D CA  1 
ATOM   10184 C C   . LEU D 1 232 ? 121.051 118.558 156.606 1.00 110.37 ? 235 LEU D C   1 
ATOM   10185 O O   . LEU D 1 232 ? 121.446 118.730 157.765 1.00 116.06 ? 235 LEU D O   1 
ATOM   10186 C CB  . LEU D 1 232 ? 122.700 117.844 154.859 1.00 91.94  ? 235 LEU D CB  1 
ATOM   10187 C CG  . LEU D 1 232 ? 123.837 118.590 155.554 1.00 107.01 ? 235 LEU D CG  1 
ATOM   10188 C CD1 . LEU D 1 232 ? 124.479 117.708 156.611 1.00 112.82 ? 235 LEU D CD1 1 
ATOM   10189 C CD2 . LEU D 1 232 ? 124.868 119.066 154.545 1.00 116.18 ? 235 LEU D CD2 1 
ATOM   10190 N N   . SER D 1 233 ? 120.174 119.378 156.026 1.00 107.40 ? 236 SER D N   1 
ATOM   10191 C CA  . SER D 1 233 ? 119.558 120.460 156.787 1.00 104.18 ? 236 SER D CA  1 
ATOM   10192 C C   . SER D 1 233 ? 118.725 119.910 157.935 1.00 107.04 ? 236 SER D C   1 
ATOM   10193 O O   . SER D 1 233 ? 118.698 120.488 159.027 1.00 113.95 ? 236 SER D O   1 
ATOM   10194 C CB  . SER D 1 233 ? 118.696 121.323 155.871 1.00 106.65 ? 236 SER D CB  1 
ATOM   10195 O OG  . SER D 1 233 ? 117.581 120.590 155.396 1.00 108.85 ? 236 SER D OG  1 
ATOM   10196 N N   . TRP D 1 234 ? 118.026 118.798 157.698 1.00 107.32 ? 237 TRP D N   1 
ATOM   10197 C CA  . TRP D 1 234 ? 117.279 118.147 158.772 1.00 112.56 ? 237 TRP D CA  1 
ATOM   10198 C C   . TRP D 1 234 ? 118.198 117.701 159.900 1.00 118.69 ? 237 TRP D C   1 
ATOM   10199 O O   . TRP D 1 234 ? 117.826 117.767 161.077 1.00 119.77 ? 237 TRP D O   1 
ATOM   10200 C CB  . TRP D 1 234 ? 116.516 116.942 158.231 1.00 106.01 ? 237 TRP D CB  1 
ATOM   10201 C CG  . TRP D 1 234 ? 115.292 117.281 157.479 1.00 101.30 ? 237 TRP D CG  1 
ATOM   10202 C CD1 . TRP D 1 234 ? 114.647 118.480 157.453 1.00 102.40 ? 237 TRP D CD1 1 
ATOM   10203 C CD2 . TRP D 1 234 ? 114.550 116.405 156.632 1.00 99.29  ? 237 TRP D CD2 1 
ATOM   10204 N NE1 . TRP D 1 234 ? 113.545 118.404 156.640 1.00 103.96 ? 237 TRP D NE1 1 
ATOM   10205 C CE2 . TRP D 1 234 ? 113.465 117.138 156.124 1.00 102.90 ? 237 TRP D CE2 1 
ATOM   10206 C CE3 . TRP D 1 234 ? 114.700 115.069 156.254 1.00 100.91 ? 237 TRP D CE3 1 
ATOM   10207 C CZ2 . TRP D 1 234 ? 112.537 116.581 155.258 1.00 105.79 ? 237 TRP D CZ2 1 
ATOM   10208 C CZ3 . TRP D 1 234 ? 113.778 114.519 155.394 1.00 99.01  ? 237 TRP D CZ3 1 
ATOM   10209 C CH2 . TRP D 1 234 ? 112.711 115.272 154.903 1.00 103.17 ? 237 TRP D CH2 1 
ATOM   10210 N N   . VAL D 1 235 ? 119.398 117.225 159.551 1.00 117.69 ? 238 VAL D N   1 
ATOM   10211 C CA  . VAL D 1 235 ? 120.319 116.643 160.530 1.00 115.88 ? 238 VAL D CA  1 
ATOM   10212 C C   . VAL D 1 235 ? 120.531 117.559 161.728 1.00 118.17 ? 238 VAL D C   1 
ATOM   10213 O O   . VAL D 1 235 ? 120.704 117.086 162.859 1.00 121.34 ? 238 VAL D O   1 
ATOM   10214 C CB  . VAL D 1 235 ? 121.657 116.291 159.843 1.00 119.78 ? 238 VAL D CB  1 
ATOM   10215 C CG1 . VAL D 1 235 ? 122.742 116.009 160.869 1.00 126.18 ? 238 VAL D CG1 1 
ATOM   10216 C CG2 . VAL D 1 235 ? 121.480 115.094 158.927 1.00 122.16 ? 238 VAL D CG2 1 
ATOM   10217 N N   . SER D 1 236 ? 120.487 118.877 161.516 1.00 120.31 ? 239 SER D N   1 
ATOM   10218 C CA  . SER D 1 236 ? 120.717 119.821 162.605 1.00 121.72 ? 239 SER D CA  1 
ATOM   10219 C C   . SER D 1 236 ? 119.716 119.664 163.742 1.00 120.07 ? 239 SER D C   1 
ATOM   10220 O O   . SER D 1 236 ? 120.003 120.090 164.865 1.00 119.93 ? 239 SER D O   1 
ATOM   10221 C CB  . SER D 1 236 ? 120.672 121.255 162.077 1.00 122.37 ? 239 SER D CB  1 
ATOM   10222 O OG  . SER D 1 236 ? 119.392 121.565 161.556 1.00 121.91 ? 239 SER D OG  1 
ATOM   10223 N N   . PHE D 1 237 ? 118.550 119.067 163.480 1.00 118.80 ? 240 PHE D N   1 
ATOM   10224 C CA  . PHE D 1 237 ? 117.556 118.892 164.535 1.00 118.69 ? 240 PHE D CA  1 
ATOM   10225 C C   . PHE D 1 237 ? 118.063 117.988 165.650 1.00 119.58 ? 240 PHE D C   1 
ATOM   10226 O O   . PHE D 1 237 ? 117.688 118.170 166.813 1.00 121.74 ? 240 PHE D O   1 
ATOM   10227 C CB  . PHE D 1 237 ? 116.263 118.325 163.954 1.00 114.66 ? 240 PHE D CB  1 
ATOM   10228 C CG  . PHE D 1 237 ? 115.492 119.305 163.125 1.00 112.55 ? 240 PHE D CG  1 
ATOM   10229 C CD1 . PHE D 1 237 ? 115.752 120.661 163.212 1.00 115.69 ? 240 PHE D CD1 1 
ATOM   10230 C CD2 . PHE D 1 237 ? 114.501 118.872 162.264 1.00 113.37 ? 240 PHE D CD2 1 
ATOM   10231 C CE1 . PHE D 1 237 ? 115.042 121.566 162.450 1.00 119.06 ? 240 PHE D CE1 1 
ATOM   10232 C CE2 . PHE D 1 237 ? 113.788 119.771 161.500 1.00 113.72 ? 240 PHE D CE2 1 
ATOM   10233 C CZ  . PHE D 1 237 ? 114.059 121.120 161.593 1.00 116.67 ? 240 PHE D CZ  1 
ATOM   10234 N N   . TRP D 1 238 ? 118.918 117.018 165.323 1.00 119.65 ? 241 TRP D N   1 
ATOM   10235 C CA  . TRP D 1 238 ? 119.401 116.042 166.291 1.00 120.87 ? 241 TRP D CA  1 
ATOM   10236 C C   . TRP D 1 238 ? 120.634 116.523 167.045 1.00 120.96 ? 241 TRP D C   1 
ATOM   10237 O O   . TRP D 1 238 ? 121.426 115.701 167.523 1.00 124.37 ? 241 TRP D O   1 
ATOM   10238 C CB  . TRP D 1 238 ? 119.685 114.711 165.595 1.00 119.81 ? 241 TRP D CB  1 
ATOM   10239 C CG  . TRP D 1 238 ? 118.517 114.199 164.815 1.00 117.90 ? 241 TRP D CG  1 
ATOM   10240 C CD1 . TRP D 1 238 ? 118.325 114.296 163.469 1.00 115.64 ? 241 TRP D CD1 1 
ATOM   10241 C CD2 . TRP D 1 238 ? 117.368 113.522 165.337 1.00 116.73 ? 241 TRP D CD2 1 
ATOM   10242 N NE1 . TRP D 1 238 ? 117.131 113.715 163.118 1.00 120.06 ? 241 TRP D NE1 1 
ATOM   10243 C CE2 . TRP D 1 238 ? 116.524 113.232 164.248 1.00 121.90 ? 241 TRP D CE2 1 
ATOM   10244 C CE3 . TRP D 1 238 ? 116.973 113.129 166.618 1.00 111.64 ? 241 TRP D CE3 1 
ATOM   10245 C CZ2 . TRP D 1 238 ? 115.310 112.568 164.402 1.00 123.24 ? 241 TRP D CZ2 1 
ATOM   10246 C CZ3 . TRP D 1 238 ? 115.769 112.470 166.769 1.00 111.07 ? 241 TRP D CZ3 1 
ATOM   10247 C CH2 . TRP D 1 238 ? 114.951 112.196 165.667 1.00 116.00 ? 241 TRP D CH2 1 
ATOM   10248 N N   . ILE D 1 239 ? 120.819 117.835 167.157 1.00 121.20 ? 242 ILE D N   1 
ATOM   10249 C CA  . ILE D 1 239 ? 121.918 118.425 167.911 1.00 127.03 ? 242 ILE D CA  1 
ATOM   10250 C C   . ILE D 1 239 ? 121.321 119.316 168.990 1.00 132.53 ? 242 ILE D C   1 
ATOM   10251 O O   . ILE D 1 239 ? 120.413 120.108 168.715 1.00 134.20 ? 242 ILE D O   1 
ATOM   10252 C CB  . ILE D 1 239 ? 122.869 119.224 167.001 1.00 122.16 ? 242 ILE D CB  1 
ATOM   10253 C CG1 . ILE D 1 239 ? 123.401 118.335 165.877 1.00 113.89 ? 242 ILE D CG1 1 
ATOM   10254 C CG2 . ILE D 1 239 ? 124.022 119.797 167.806 1.00 125.33 ? 242 ILE D CG2 1 
ATOM   10255 C CD1 . ILE D 1 239 ? 124.364 119.036 164.950 1.00 110.72 ? 242 ILE D CD1 1 
ATOM   10256 N N   . ASN D 1 240 ? 121.819 119.174 170.215 1.00 132.24 ? 243 ASN D N   1 
ATOM   10257 C CA  . ASN D 1 240 ? 121.321 119.976 171.323 1.00 131.39 ? 243 ASN D CA  1 
ATOM   10258 C C   . ASN D 1 240 ? 121.640 121.451 171.102 1.00 134.80 ? 243 ASN D C   1 
ATOM   10259 O O   . ASN D 1 240 ? 122.664 121.809 170.515 1.00 134.87 ? 243 ASN D O   1 
ATOM   10260 C CB  . ASN D 1 240 ? 121.925 119.495 172.643 1.00 131.88 ? 243 ASN D CB  1 
ATOM   10261 C CG  . ASN D 1 240 ? 121.309 120.175 173.849 1.00 136.33 ? 243 ASN D CG  1 
ATOM   10262 O OD1 . ASN D 1 240 ? 120.244 120.785 173.756 1.00 137.62 ? 243 ASN D OD1 1 
ATOM   10263 N ND2 . ASN D 1 240 ? 121.976 120.069 174.992 1.00 136.97 ? 243 ASN D ND2 1 
ATOM   10264 N N   . TYR D 1 241 ? 120.742 122.311 171.582 1.00 136.63 ? 244 TYR D N   1 
ATOM   10265 C CA  . TYR D 1 241 ? 120.873 123.745 171.360 1.00 140.79 ? 244 TYR D CA  1 
ATOM   10266 C C   . TYR D 1 241 ? 121.876 124.409 172.295 1.00 143.69 ? 244 TYR D C   1 
ATOM   10267 O O   . TYR D 1 241 ? 122.126 125.610 172.147 1.00 142.21 ? 244 TYR D O   1 
ATOM   10268 C CB  . TYR D 1 241 ? 119.511 124.429 171.504 1.00 140.79 ? 244 TYR D CB  1 
ATOM   10269 C CG  . TYR D 1 241 ? 118.912 124.328 172.888 1.00 143.37 ? 244 TYR D CG  1 
ATOM   10270 C CD1 . TYR D 1 241 ? 118.109 123.252 173.241 1.00 146.27 ? 244 TYR D CD1 1 
ATOM   10271 C CD2 . TYR D 1 241 ? 119.144 125.312 173.840 1.00 142.37 ? 244 TYR D CD2 1 
ATOM   10272 C CE1 . TYR D 1 241 ? 117.558 123.156 174.504 1.00 151.99 ? 244 TYR D CE1 1 
ATOM   10273 C CE2 . TYR D 1 241 ? 118.600 125.224 175.105 1.00 147.34 ? 244 TYR D CE2 1 
ATOM   10274 C CZ  . TYR D 1 241 ? 117.807 124.145 175.432 1.00 152.96 ? 244 TYR D CZ  1 
ATOM   10275 O OH  . TYR D 1 241 ? 117.261 124.055 176.692 1.00 154.77 ? 244 TYR D OH  1 
ATOM   10276 N N   . ASP D 1 242 ? 122.441 123.674 173.256 1.00 145.18 ? 245 ASP D N   1 
ATOM   10277 C CA  . ASP D 1 242 ? 123.447 124.265 174.134 1.00 147.09 ? 245 ASP D CA  1 
ATOM   10278 C C   . ASP D 1 242 ? 124.675 124.699 173.343 1.00 152.57 ? 245 ASP D C   1 
ATOM   10279 O O   . ASP D 1 242 ? 125.248 125.763 173.605 1.00 154.55 ? 245 ASP D O   1 
ATOM   10280 C CB  . ASP D 1 242 ? 123.833 123.281 175.240 1.00 148.00 ? 245 ASP D CB  1 
ATOM   10281 C CG  . ASP D 1 242 ? 124.485 122.023 174.704 1.00 149.80 ? 245 ASP D CG  1 
ATOM   10282 O OD1 . ASP D 1 242 ? 124.161 121.623 173.567 1.00 149.29 ? 245 ASP D OD1 1 
ATOM   10283 O OD2 . ASP D 1 242 ? 125.325 121.435 175.418 1.00 151.58 ? 245 ASP D OD2 1 
ATOM   10284 N N   . ALA D 1 243 ? 125.096 123.886 172.376 1.00 152.78 ? 246 ALA D N   1 
ATOM   10285 C CA  . ALA D 1 243 ? 126.168 124.260 171.457 1.00 148.60 ? 246 ALA D CA  1 
ATOM   10286 C C   . ALA D 1 243 ? 125.553 124.798 170.166 1.00 147.63 ? 246 ALA D C   1 
ATOM   10287 O O   . ALA D 1 243 ? 125.595 124.179 169.102 1.00 144.73 ? 246 ALA D O   1 
ATOM   10288 C CB  . ALA D 1 243 ? 127.085 123.068 171.197 1.00 141.67 ? 246 ALA D CB  1 
ATOM   10289 N N   . SER D 1 244 ? 124.965 125.991 170.289 1.00 148.15 ? 247 SER D N   1 
ATOM   10290 C CA  . SER D 1 244 ? 124.228 126.586 169.181 1.00 144.23 ? 247 SER D CA  1 
ATOM   10291 C C   . SER D 1 244 ? 125.124 126.961 168.008 1.00 138.57 ? 247 SER D C   1 
ATOM   10292 O O   . SER D 1 244 ? 124.628 127.076 166.882 1.00 136.00 ? 247 SER D O   1 
ATOM   10293 C CB  . SER D 1 244 ? 123.467 127.821 169.663 1.00 137.59 ? 247 SER D CB  1 
ATOM   10294 O OG  . SER D 1 244 ? 124.355 128.796 170.180 1.00 134.79 ? 247 SER D OG  1 
ATOM   10295 N N   . ALA D 1 245 ? 126.423 127.156 168.243 1.00 136.18 ? 248 ALA D N   1 
ATOM   10296 C CA  . ALA D 1 245 ? 127.313 127.570 167.164 1.00 135.18 ? 248 ALA D CA  1 
ATOM   10297 C C   . ALA D 1 245 ? 127.376 126.519 166.063 1.00 136.19 ? 248 ALA D C   1 
ATOM   10298 O O   . ALA D 1 245 ? 127.354 126.855 164.873 1.00 138.49 ? 248 ALA D O   1 
ATOM   10299 C CB  . ALA D 1 245 ? 128.710 127.855 167.715 1.00 135.04 ? 248 ALA D CB  1 
ATOM   10300 N N   . ALA D 1 246 ? 127.454 125.241 166.440 1.00 131.76 ? 249 ALA D N   1 
ATOM   10301 C CA  . ALA D 1 246 ? 127.533 124.177 165.444 1.00 128.25 ? 249 ALA D CA  1 
ATOM   10302 C C   . ALA D 1 246 ? 126.278 124.137 164.582 1.00 132.43 ? 249 ALA D C   1 
ATOM   10303 O O   . ALA D 1 246 ? 126.358 124.026 163.353 1.00 132.51 ? 249 ALA D O   1 
ATOM   10304 C CB  . ALA D 1 246 ? 127.757 122.831 166.133 1.00 125.31 ? 249 ALA D CB  1 
ATOM   10305 N N   . ARG D 1 247 ? 125.105 124.234 165.211 1.00 135.70 ? 250 ARG D N   1 
ATOM   10306 C CA  . ARG D 1 247 ? 123.859 124.195 164.453 1.00 137.04 ? 250 ARG D CA  1 
ATOM   10307 C C   . ARG D 1 247 ? 123.712 125.421 163.562 1.00 138.71 ? 250 ARG D C   1 
ATOM   10308 O O   . ARG D 1 247 ? 123.245 125.312 162.423 1.00 138.85 ? 250 ARG D O   1 
ATOM   10309 C CB  . ARG D 1 247 ? 122.668 124.074 165.402 1.00 137.46 ? 250 ARG D CB  1 
ATOM   10310 C CG  . ARG D 1 247 ? 122.721 122.853 166.300 1.00 138.44 ? 250 ARG D CG  1 
ATOM   10311 C CD  . ARG D 1 247 ? 121.453 122.711 167.125 1.00 135.81 ? 250 ARG D CD  1 
ATOM   10312 N NE  . ARG D 1 247 ? 120.281 122.472 166.290 1.00 133.76 ? 250 ARG D NE  1 
ATOM   10313 C CZ  . ARG D 1 247 ? 119.064 122.230 166.758 1.00 132.14 ? 250 ARG D CZ  1 
ATOM   10314 N NH1 . ARG D 1 247 ? 118.820 122.184 168.058 1.00 134.29 ? 250 ARG D NH1 1 
ATOM   10315 N NH2 . ARG D 1 247 ? 118.068 122.029 165.901 1.00 127.24 ? 250 ARG D NH2 1 
ATOM   10316 N N   . VAL D 1 248 ? 124.100 126.597 164.062 1.00 140.20 ? 251 VAL D N   1 
ATOM   10317 C CA  . VAL D 1 248 ? 124.025 127.808 163.247 1.00 139.77 ? 251 VAL D CA  1 
ATOM   10318 C C   . VAL D 1 248 ? 124.942 127.690 162.036 1.00 138.47 ? 251 VAL D C   1 
ATOM   10319 O O   . VAL D 1 248 ? 124.557 128.031 160.909 1.00 136.05 ? 251 VAL D O   1 
ATOM   10320 C CB  . VAL D 1 248 ? 124.363 129.047 164.096 1.00 137.18 ? 251 VAL D CB  1 
ATOM   10321 C CG1 . VAL D 1 248 ? 124.552 130.265 163.207 1.00 136.91 ? 251 VAL D CG1 1 
ATOM   10322 C CG2 . VAL D 1 248 ? 123.265 129.304 165.113 1.00 136.66 ? 251 VAL D CG2 1 
ATOM   10323 N N   . ALA D 1 249 ? 126.167 127.203 162.248 1.00 138.18 ? 252 ALA D N   1 
ATOM   10324 C CA  . ALA D 1 249 ? 127.094 127.024 161.138 1.00 131.38 ? 252 ALA D CA  1 
ATOM   10325 C C   . ALA D 1 249 ? 126.559 126.015 160.132 1.00 130.52 ? 252 ALA D C   1 
ATOM   10326 O O   . ALA D 1 249 ? 126.657 126.229 158.919 1.00 129.62 ? 252 ALA D O   1 
ATOM   10327 C CB  . ALA D 1 249 ? 128.463 126.590 161.660 1.00 129.85 ? 252 ALA D CB  1 
ATOM   10328 N N   . LEU D 1 250 ? 125.987 124.909 160.615 1.00 132.46 ? 253 LEU D N   1 
ATOM   10329 C CA  . LEU D 1 250 ? 125.433 123.909 159.708 1.00 131.45 ? 253 LEU D CA  1 
ATOM   10330 C C   . LEU D 1 250 ? 124.282 124.480 158.892 1.00 129.16 ? 253 LEU D C   1 
ATOM   10331 O O   . LEU D 1 250 ? 124.190 124.239 157.684 1.00 131.88 ? 253 LEU D O   1 
ATOM   10332 C CB  . LEU D 1 250 ? 124.974 122.680 160.492 1.00 126.81 ? 253 LEU D CB  1 
ATOM   10333 C CG  . LEU D 1 250 ? 124.304 121.581 159.663 1.00 120.29 ? 253 LEU D CG  1 
ATOM   10334 C CD1 . LEU D 1 250 ? 125.236 121.093 158.565 1.00 114.76 ? 253 LEU D CD1 1 
ATOM   10335 C CD2 . LEU D 1 250 ? 123.871 120.427 160.550 1.00 119.68 ? 253 LEU D CD2 1 
ATOM   10336 N N   . GLY D 1 251 ? 123.395 125.242 159.534 1.00 126.50 ? 254 GLY D N   1 
ATOM   10337 C CA  . GLY D 1 251 ? 122.287 125.838 158.806 1.00 126.27 ? 254 GLY D CA  1 
ATOM   10338 C C   . GLY D 1 251 ? 122.747 126.834 157.761 1.00 131.06 ? 254 GLY D C   1 
ATOM   10339 O O   . GLY D 1 251 ? 122.261 126.828 156.626 1.00 132.63 ? 254 GLY D O   1 
ATOM   10340 N N   . ILE D 1 252 ? 123.700 127.698 158.124 1.00 135.51 ? 255 ILE D N   1 
ATOM   10341 C CA  . ILE D 1 252 ? 124.224 128.669 157.168 1.00 133.50 ? 255 ILE D CA  1 
ATOM   10342 C C   . ILE D 1 252 ? 124.898 127.958 156.002 1.00 131.33 ? 255 ILE D C   1 
ATOM   10343 O O   . ILE D 1 252 ? 124.715 128.332 154.837 1.00 126.94 ? 255 ILE D O   1 
ATOM   10344 C CB  . ILE D 1 252 ? 125.185 129.646 157.870 1.00 128.47 ? 255 ILE D CB  1 
ATOM   10345 C CG1 . ILE D 1 252 ? 124.422 130.522 158.865 1.00 127.47 ? 255 ILE D CG1 1 
ATOM   10346 C CG2 . ILE D 1 252 ? 125.916 130.505 156.850 1.00 124.29 ? 255 ILE D CG2 1 
ATOM   10347 C CD1 . ILE D 1 252 ? 125.293 131.521 159.592 1.00 129.26 ? 255 ILE D CD1 1 
ATOM   10348 N N   . THR D 1 253 ? 125.684 126.920 156.298 1.00 132.49 ? 256 THR D N   1 
ATOM   10349 C CA  . THR D 1 253 ? 126.367 126.177 155.246 1.00 127.85 ? 256 THR D CA  1 
ATOM   10350 C C   . THR D 1 253 ? 125.373 125.504 154.309 1.00 125.34 ? 256 THR D C   1 
ATOM   10351 O O   . THR D 1 253 ? 125.535 125.554 153.084 1.00 125.43 ? 256 THR D O   1 
ATOM   10352 C CB  . THR D 1 253 ? 127.303 125.142 155.868 1.00 127.67 ? 256 THR D CB  1 
ATOM   10353 O OG1 . THR D 1 253 ? 128.312 125.810 156.636 1.00 131.89 ? 256 THR D OG1 1 
ATOM   10354 C CG2 . THR D 1 253 ? 127.966 124.308 154.792 1.00 128.26 ? 256 THR D CG2 1 
ATOM   10355 N N   . THR D 1 254 ? 124.335 124.873 154.864 1.00 124.42 ? 257 THR D N   1 
ATOM   10356 C CA  . THR D 1 254 ? 123.334 124.231 154.021 1.00 121.14 ? 257 THR D CA  1 
ATOM   10357 C C   . THR D 1 254 ? 122.610 125.251 153.155 1.00 121.11 ? 257 THR D C   1 
ATOM   10358 O O   . THR D 1 254 ? 122.383 125.009 151.965 1.00 123.23 ? 257 THR D O   1 
ATOM   10359 C CB  . THR D 1 254 ? 122.333 123.453 154.874 1.00 118.89 ? 257 THR D CB  1 
ATOM   10360 O OG1 . THR D 1 254 ? 121.822 124.300 155.910 1.00 128.70 ? 257 THR D OG1 1 
ATOM   10361 C CG2 . THR D 1 254 ? 122.994 122.232 155.493 1.00 118.30 ? 257 THR D CG2 1 
ATOM   10362 N N   . VAL D 1 255 ? 122.247 126.401 153.728 1.00 120.45 ? 258 VAL D N   1 
ATOM   10363 C CA  . VAL D 1 255 ? 121.542 127.420 152.953 1.00 122.47 ? 258 VAL D CA  1 
ATOM   10364 C C   . VAL D 1 255 ? 122.419 127.926 151.815 1.00 129.68 ? 258 VAL D C   1 
ATOM   10365 O O   . VAL D 1 255 ? 121.974 128.033 150.666 1.00 132.21 ? 258 VAL D O   1 
ATOM   10366 C CB  . VAL D 1 255 ? 121.080 128.568 153.867 1.00 118.06 ? 258 VAL D CB  1 
ATOM   10367 C CG1 . VAL D 1 255 ? 120.664 129.771 153.038 1.00 114.20 ? 258 VAL D CG1 1 
ATOM   10368 C CG2 . VAL D 1 255 ? 119.928 128.108 154.741 1.00 115.84 ? 258 VAL D CG2 1 
ATOM   10369 N N   . LEU D 1 256 ? 123.684 128.235 152.114 1.00 131.62 ? 259 LEU D N   1 
ATOM   10370 C CA  . LEU D 1 256 ? 124.579 128.751 151.083 1.00 133.27 ? 259 LEU D CA  1 
ATOM   10371 C C   . LEU D 1 256 ? 124.832 127.716 149.994 1.00 133.93 ? 259 LEU D C   1 
ATOM   10372 O O   . LEU D 1 256 ? 124.829 128.046 148.802 1.00 132.68 ? 259 LEU D O   1 
ATOM   10373 C CB  . LEU D 1 256 ? 125.897 129.204 151.710 1.00 130.99 ? 259 LEU D CB  1 
ATOM   10374 C CG  . LEU D 1 256 ? 125.810 130.431 152.618 1.00 128.51 ? 259 LEU D CG  1 
ATOM   10375 C CD1 . LEU D 1 256 ? 127.180 130.796 153.164 1.00 128.81 ? 259 LEU D CD1 1 
ATOM   10376 C CD2 . LEU D 1 256 ? 125.194 131.602 151.870 1.00 126.66 ? 259 LEU D CD2 1 
ATOM   10377 N N   . THR D 1 257 ? 125.053 126.457 150.381 1.00 132.60 ? 260 THR D N   1 
ATOM   10378 C CA  . THR D 1 257 ? 125.311 125.417 149.392 1.00 131.12 ? 260 THR D CA  1 
ATOM   10379 C C   . THR D 1 257 ? 124.085 125.156 148.528 1.00 132.37 ? 260 THR D C   1 
ATOM   10380 O O   . THR D 1 257 ? 124.206 124.986 147.309 1.00 135.73 ? 260 THR D O   1 
ATOM   10381 C CB  . THR D 1 257 ? 125.759 124.134 150.088 1.00 127.86 ? 260 THR D CB  1 
ATOM   10382 O OG1 . THR D 1 257 ? 126.860 124.424 150.957 1.00 128.21 ? 260 THR D OG1 1 
ATOM   10383 C CG2 . THR D 1 257 ? 126.193 123.100 149.064 1.00 131.47 ? 260 THR D CG2 1 
ATOM   10384 N N   . MET D 1 258 ? 122.897 125.121 149.136 1.00 127.06 ? 261 MET D N   1 
ATOM   10385 C CA  . MET D 1 258 ? 121.677 124.938 148.361 1.00 127.20 ? 261 MET D CA  1 
ATOM   10386 C C   . MET D 1 258 ? 121.460 126.099 147.403 1.00 133.53 ? 261 MET D C   1 
ATOM   10387 O O   . MET D 1 258 ? 121.066 125.893 146.250 1.00 139.80 ? 261 MET D O   1 
ATOM   10388 C CB  . MET D 1 258 ? 120.480 124.779 149.298 1.00 123.51 ? 261 MET D CB  1 
ATOM   10389 C CG  . MET D 1 258 ? 119.130 124.879 148.607 1.00 114.18 ? 261 MET D CG  1 
ATOM   10390 S SD  . MET D 1 258 ? 118.912 123.667 147.292 1.00 117.86 ? 261 MET D SD  1 
ATOM   10391 C CE  . MET D 1 258 ? 118.887 122.149 148.235 1.00 105.86 ? 261 MET D CE  1 
ATOM   10392 N N   . THR D 1 259 ? 121.717 127.328 147.858 1.00 130.59 ? 262 THR D N   1 
ATOM   10393 C CA  . THR D 1 259 ? 121.578 128.482 146.975 1.00 130.22 ? 262 THR D CA  1 
ATOM   10394 C C   . THR D 1 259 ? 122.554 128.404 145.810 1.00 136.93 ? 262 THR D C   1 
ATOM   10395 O O   . THR D 1 259 ? 122.183 128.674 144.662 1.00 141.87 ? 262 THR D O   1 
ATOM   10396 C CB  . THR D 1 259 ? 121.788 129.775 147.761 1.00 125.34 ? 262 THR D CB  1 
ATOM   10397 O OG1 . THR D 1 259 ? 120.861 129.828 148.852 1.00 127.59 ? 262 THR D OG1 1 
ATOM   10398 C CG2 . THR D 1 259 ? 121.574 130.984 146.863 1.00 127.23 ? 262 THR D CG2 1 
ATOM   10399 N N   . THR D 1 260 ? 123.807 128.030 146.083 1.00 136.65 ? 263 THR D N   1 
ATOM   10400 C CA  . THR D 1 260 ? 124.792 127.920 145.012 1.00 140.72 ? 263 THR D CA  1 
ATOM   10401 C C   . THR D 1 260 ? 124.403 126.835 144.015 1.00 141.78 ? 263 THR D C   1 
ATOM   10402 O O   . THR D 1 260 ? 124.509 127.031 142.797 1.00 145.07 ? 263 THR D O   1 
ATOM   10403 C CB  . THR D 1 260 ? 126.177 127.639 145.597 1.00 137.78 ? 263 THR D CB  1 
ATOM   10404 O OG1 . THR D 1 260 ? 126.498 128.641 146.569 1.00 136.08 ? 263 THR D OG1 1 
ATOM   10405 C CG2 . THR D 1 260 ? 127.230 127.654 144.500 1.00 137.69 ? 263 THR D CG2 1 
ATOM   10406 N N   . ILE D 1 261 ? 123.943 125.685 144.514 1.00 139.44 ? 264 ILE D N   1 
ATOM   10407 C CA  . ILE D 1 261 ? 123.532 124.598 143.631 1.00 141.36 ? 264 ILE D CA  1 
ATOM   10408 C C   . ILE D 1 261 ? 122.344 125.022 142.780 1.00 141.43 ? 264 ILE D C   1 
ATOM   10409 O O   . ILE D 1 261 ? 122.301 124.760 141.572 1.00 145.82 ? 264 ILE D O   1 
ATOM   10410 C CB  . ILE D 1 261 ? 123.223 123.333 144.454 1.00 137.96 ? 264 ILE D CB  1 
ATOM   10411 C CG1 . ILE D 1 261 ? 124.515 122.741 145.022 1.00 136.89 ? 264 ILE D CG1 1 
ATOM   10412 C CG2 . ILE D 1 261 ? 122.480 122.307 143.611 1.00 136.39 ? 264 ILE D CG2 1 
ATOM   10413 C CD1 . ILE D 1 261 ? 124.302 121.513 145.878 1.00 130.67 ? 264 ILE D CD1 1 
ATOM   10414 N N   . ASN D 1 262 ? 121.364 125.690 143.392 1.00 135.22 ? 265 ASN D N   1 
ATOM   10415 C CA  . ASN D 1 262 ? 120.193 126.131 142.644 1.00 133.62 ? 265 ASN D CA  1 
ATOM   10416 C C   . ASN D 1 262 ? 120.569 127.160 141.587 1.00 141.82 ? 265 ASN D C   1 
ATOM   10417 O O   . ASN D 1 262 ? 120.061 127.114 140.462 1.00 144.78 ? 265 ASN D O   1 
ATOM   10418 C CB  . ASN D 1 262 ? 119.144 126.695 143.600 1.00 136.31 ? 265 ASN D CB  1 
ATOM   10419 C CG  . ASN D 1 262 ? 117.826 126.986 142.913 1.00 136.77 ? 265 ASN D CG  1 
ATOM   10420 O OD1 . ASN D 1 262 ? 117.565 126.499 141.814 1.00 134.38 ? 265 ASN D OD1 1 
ATOM   10421 N ND2 . ASN D 1 262 ? 116.984 127.781 143.562 1.00 137.41 ? 265 ASN D ND2 1 
ATOM   10422 N N   . THR D 1 263 ? 121.461 128.095 141.926 1.00 143.54 ? 266 THR D N   1 
ATOM   10423 C CA  . THR D 1 263 ? 121.887 129.093 140.949 1.00 146.49 ? 266 THR D CA  1 
ATOM   10424 C C   . THR D 1 263 ? 122.638 128.450 139.791 1.00 155.61 ? 266 THR D C   1 
ATOM   10425 O O   . THR D 1 263 ? 122.419 128.807 138.629 1.00 162.14 ? 266 THR D O   1 
ATOM   10426 C CB  . THR D 1 263 ? 122.754 130.161 141.614 1.00 143.99 ? 266 THR D CB  1 
ATOM   10427 O OG1 . THR D 1 263 ? 123.775 129.533 142.398 1.00 147.41 ? 266 THR D OG1 1 
ATOM   10428 C CG2 . THR D 1 263 ? 121.910 131.061 142.501 1.00 141.76 ? 266 THR D CG2 1 
ATOM   10429 N N   . HIS D 1 264 ? 123.528 127.498 140.084 1.00 154.33 ? 267 HIS D N   1 
ATOM   10430 C CA  . HIS D 1 264 ? 124.261 126.828 139.014 1.00 153.09 ? 267 HIS D CA  1 
ATOM   10431 C C   . HIS D 1 264 ? 123.326 126.023 138.119 1.00 156.70 ? 267 HIS D C   1 
ATOM   10432 O O   . HIS D 1 264 ? 123.455 126.049 136.888 1.00 160.14 ? 267 HIS D O   1 
ATOM   10433 C CB  . HIS D 1 264 ? 125.350 125.935 139.605 1.00 141.38 ? 267 HIS D CB  1 
ATOM   10434 C CG  . HIS D 1 264 ? 126.490 126.697 140.205 1.00 138.28 ? 267 HIS D CG  1 
ATOM   10435 N ND1 . HIS D 1 264 ? 127.601 126.080 140.737 1.00 136.88 ? 267 HIS D ND1 1 
ATOM   10436 C CD2 . HIS D 1 264 ? 126.692 128.027 140.353 1.00 137.28 ? 267 HIS D CD2 1 
ATOM   10437 C CE1 . HIS D 1 264 ? 128.438 126.997 141.187 1.00 136.35 ? 267 HIS D CE1 1 
ATOM   10438 N NE2 . HIS D 1 264 ? 127.910 128.187 140.967 1.00 133.52 ? 267 HIS D NE2 1 
ATOM   10439 N N   . LEU D 1 265 ? 122.371 125.307 138.718 1.00 153.80 ? 268 LEU D N   1 
ATOM   10440 C CA  . LEU D 1 265 ? 121.414 124.546 137.922 1.00 153.00 ? 268 LEU D CA  1 
ATOM   10441 C C   . LEU D 1 265 ? 120.544 125.467 137.076 1.00 157.91 ? 268 LEU D C   1 
ATOM   10442 O O   . LEU D 1 265 ? 120.239 125.153 135.921 1.00 164.88 ? 268 LEU D O   1 
ATOM   10443 C CB  . LEU D 1 265 ? 120.554 123.669 138.832 1.00 144.93 ? 268 LEU D CB  1 
ATOM   10444 C CG  . LEU D 1 265 ? 121.306 122.540 139.542 1.00 137.31 ? 268 LEU D CG  1 
ATOM   10445 C CD1 . LEU D 1 265 ? 120.371 121.748 140.440 1.00 128.44 ? 268 LEU D CD1 1 
ATOM   10446 C CD2 . LEU D 1 265 ? 121.993 121.630 138.536 1.00 127.08 ? 268 LEU D CD2 1 
ATOM   10447 N N   . ARG D 1 266 ? 120.138 126.612 137.632 1.00 152.88 ? 269 ARG D N   1 
ATOM   10448 C CA  . ARG D 1 266 ? 119.368 127.578 136.856 1.00 153.52 ? 269 ARG D CA  1 
ATOM   10449 C C   . ARG D 1 266 ? 120.193 128.137 135.703 1.00 164.76 ? 269 ARG D C   1 
ATOM   10450 O O   . ARG D 1 266 ? 119.667 128.367 134.608 1.00 166.03 ? 269 ARG D O   1 
ATOM   10451 C CB  . ARG D 1 266 ? 118.875 128.704 137.763 1.00 142.75 ? 269 ARG D CB  1 
ATOM   10452 C CG  . ARG D 1 266 ? 117.922 129.669 137.082 1.00 141.78 ? 269 ARG D CG  1 
ATOM   10453 C CD  . ARG D 1 266 ? 116.633 128.972 136.683 1.00 138.94 ? 269 ARG D CD  1 
ATOM   10454 N NE  . ARG D 1 266 ? 115.776 129.831 135.876 1.00 136.05 ? 269 ARG D NE  1 
ATOM   10455 C CZ  . ARG D 1 266 ? 115.712 129.793 134.553 1.00 138.28 ? 269 ARG D CZ  1 
ATOM   10456 N NH1 . ARG D 1 266 ? 116.434 128.936 133.851 1.00 140.70 ? 269 ARG D NH1 1 
ATOM   10457 N NH2 . ARG D 1 266 ? 114.900 130.633 133.918 1.00 134.39 ? 269 ARG D NH2 1 
ATOM   10458 N N   . GLU D 1 267 ? 121.487 128.372 135.935 1.00 169.14 ? 270 GLU D N   1 
ATOM   10459 C CA  . GLU D 1 267 ? 122.364 128.821 134.858 1.00 172.51 ? 270 GLU D CA  1 
ATOM   10460 C C   . GLU D 1 267 ? 122.455 127.777 133.754 1.00 175.48 ? 270 GLU D C   1 
ATOM   10461 O O   . GLU D 1 267 ? 122.448 128.118 132.565 1.00 174.19 ? 270 GLU D O   1 
ATOM   10462 C CB  . GLU D 1 267 ? 123.756 129.141 135.403 1.00 172.63 ? 270 GLU D CB  1 
ATOM   10463 C CG  . GLU D 1 267 ? 123.827 130.385 136.277 1.00 177.31 ? 270 GLU D CG  1 
ATOM   10464 C CD  . GLU D 1 267 ? 123.587 131.665 135.501 1.00 184.13 ? 270 GLU D CD  1 
ATOM   10465 O OE1 . GLU D 1 267 ? 123.717 131.648 134.258 1.00 187.51 ? 270 GLU D OE1 1 
ATOM   10466 O OE2 . GLU D 1 267 ? 123.269 132.692 136.136 1.00 183.86 ? 270 GLU D OE2 1 
ATOM   10467 N N   . THR D 1 268 ? 122.551 126.499 134.127 1.00 178.87 ? 271 THR D N   1 
ATOM   10468 C CA  . THR D 1 268 ? 122.572 125.443 133.119 1.00 179.83 ? 271 THR D CA  1 
ATOM   10469 C C   . THR D 1 268 ? 121.253 125.378 132.356 1.00 173.29 ? 271 THR D C   1 
ATOM   10470 O O   . THR D 1 268 ? 121.243 125.198 131.132 1.00 169.21 ? 271 THR D O   1 
ATOM   10471 C CB  . THR D 1 268 ? 122.881 124.094 133.769 1.00 175.66 ? 271 THR D CB  1 
ATOM   10472 O OG1 . THR D 1 268 ? 121.915 123.820 134.791 1.00 170.20 ? 271 THR D OG1 1 
ATOM   10473 C CG2 . THR D 1 268 ? 124.275 124.101 134.381 1.00 169.31 ? 271 THR D CG2 1 
ATOM   10474 N N   . LEU D 1 269 ? 120.132 125.525 133.058 1.00 169.99 ? 272 LEU D N   1 
ATOM   10475 C CA  . LEU D 1 269 ? 118.831 125.433 132.418 1.00 161.11 ? 272 LEU D CA  1 
ATOM   10476 C C   . LEU D 1 269 ? 118.557 126.671 131.563 1.00 161.92 ? 272 LEU D C   1 
ATOM   10477 O O   . LEU D 1 269 ? 119.020 127.771 131.880 1.00 164.75 ? 272 LEU D O   1 
ATOM   10478 C CB  . LEU D 1 269 ? 117.733 125.274 133.465 1.00 149.16 ? 272 LEU D CB  1 
ATOM   10479 C CG  . LEU D 1 269 ? 117.789 123.989 134.293 1.00 140.80 ? 272 LEU D CG  1 
ATOM   10480 C CD1 . LEU D 1 269 ? 116.655 123.949 135.302 1.00 124.65 ? 272 LEU D CD1 1 
ATOM   10481 C CD2 . LEU D 1 269 ? 117.759 122.766 133.391 1.00 128.53 ? 272 LEU D CD2 1 
ATOM   10482 N N   . PRO D 1 270 ? 117.798 126.518 130.470 1.00 154.57 ? 273 PRO D N   1 
ATOM   10483 C CA  . PRO D 1 270 ? 117.508 127.668 129.602 1.00 149.62 ? 273 PRO D CA  1 
ATOM   10484 C C   . PRO D 1 270 ? 116.482 128.620 130.198 1.00 148.51 ? 273 PRO D C   1 
ATOM   10485 O O   . PRO D 1 270 ? 116.065 128.459 131.350 1.00 150.34 ? 273 PRO D O   1 
ATOM   10486 C CB  . PRO D 1 270 ? 116.982 127.010 128.322 1.00 135.92 ? 273 PRO D CB  1 
ATOM   10487 C CG  . PRO D 1 270 ? 116.376 125.734 128.794 1.00 135.05 ? 273 PRO D CG  1 
ATOM   10488 C CD  . PRO D 1 270 ? 117.238 125.265 129.933 1.00 144.44 ? 273 PRO D CD  1 
ATOM   10489 N N   . LYS D 1 271 ? 116.071 129.617 129.419 1.00 140.43 ? 274 LYS D N   1 
ATOM   10490 C CA  . LYS D 1 271 ? 115.142 130.648 129.867 1.00 136.40 ? 274 LYS D CA  1 
ATOM   10491 C C   . LYS D 1 271 ? 113.806 130.475 129.154 1.00 133.54 ? 274 LYS D C   1 
ATOM   10492 O O   . LYS D 1 271 ? 113.747 130.515 127.921 1.00 132.05 ? 274 LYS D O   1 
ATOM   10493 C CB  . LYS D 1 271 ? 115.713 132.041 129.601 1.00 134.86 ? 274 LYS D CB  1 
ATOM   10494 C CG  . LYS D 1 271 ? 114.735 133.175 129.846 1.00 136.18 ? 274 LYS D CG  1 
ATOM   10495 C CD  . LYS D 1 271 ? 115.356 134.514 129.484 1.00 144.97 ? 274 LYS D CD  1 
ATOM   10496 C CE  . LYS D 1 271 ? 114.373 135.654 129.684 1.00 155.03 ? 274 LYS D CE  1 
ATOM   10497 N NZ  . LYS D 1 271 ? 114.979 136.970 129.339 1.00 156.73 ? 274 LYS D NZ  1 
ATOM   10498 N N   . ILE D 1 272 ? 112.743 130.284 129.930 1.00 131.37 ? 275 ILE D N   1 
ATOM   10499 C CA  . ILE D 1 272 ? 111.386 130.208 129.393 1.00 127.09 ? 275 ILE D CA  1 
ATOM   10500 C C   . ILE D 1 272 ? 110.485 131.084 130.254 1.00 126.96 ? 275 ILE D C   1 
ATOM   10501 O O   . ILE D 1 272 ? 110.806 131.372 131.419 1.00 126.91 ? 275 ILE D O   1 
ATOM   10502 C CB  . ILE D 1 272 ? 110.865 128.752 129.348 1.00 119.96 ? 275 ILE D CB  1 
ATOM   10503 C CG1 . ILE D 1 272 ? 110.631 128.220 130.760 1.00 121.06 ? 275 ILE D CG1 1 
ATOM   10504 C CG2 . ILE D 1 272 ? 111.820 127.852 128.576 1.00 114.87 ? 275 ILE D CG2 1 
ATOM   10505 C CD1 . ILE D 1 272 ? 109.880 126.917 130.784 1.00 111.55 ? 275 ILE D CD1 1 
ATOM   10506 N N   . PRO D 1 273 ? 109.352 131.537 129.708 1.00 126.33 ? 276 PRO D N   1 
ATOM   10507 C CA  . PRO D 1 273 ? 108.479 132.427 130.498 1.00 126.54 ? 276 PRO D CA  1 
ATOM   10508 C C   . PRO D 1 273 ? 107.924 131.780 131.757 1.00 128.79 ? 276 PRO D C   1 
ATOM   10509 O O   . PRO D 1 273 ? 108.088 132.329 132.854 1.00 131.76 ? 276 PRO D O   1 
ATOM   10510 C CB  . PRO D 1 273 ? 107.372 132.798 129.501 1.00 126.87 ? 276 PRO D CB  1 
ATOM   10511 C CG  . PRO D 1 273 ? 107.391 131.711 128.481 1.00 127.90 ? 276 PRO D CG  1 
ATOM   10512 C CD  . PRO D 1 273 ? 108.830 131.330 128.346 1.00 128.14 ? 276 PRO D CD  1 
ATOM   10513 N N   . TYR D 1 274 ? 107.273 130.627 131.636 1.00 126.24 ? 277 TYR D N   1 
ATOM   10514 C CA  . TYR D 1 274 ? 106.655 129.985 132.789 1.00 121.25 ? 277 TYR D CA  1 
ATOM   10515 C C   . TYR D 1 274 ? 107.718 129.243 133.599 1.00 115.23 ? 277 TYR D C   1 
ATOM   10516 O O   . TYR D 1 274 ? 108.922 129.377 133.366 1.00 113.20 ? 277 TYR D O   1 
ATOM   10517 C CB  . TYR D 1 274 ? 105.516 129.070 132.343 1.00 121.88 ? 277 TYR D CB  1 
ATOM   10518 C CG  . TYR D 1 274 ? 105.698 128.457 130.973 1.00 125.83 ? 277 TYR D CG  1 
ATOM   10519 C CD1 . TYR D 1 274 ? 106.408 127.277 130.807 1.00 117.10 ? 277 TYR D CD1 1 
ATOM   10520 C CD2 . TYR D 1 274 ? 105.144 129.051 129.847 1.00 122.12 ? 277 TYR D CD2 1 
ATOM   10521 C CE1 . TYR D 1 274 ? 106.572 126.712 129.559 1.00 111.65 ? 277 TYR D CE1 1 
ATOM   10522 C CE2 . TYR D 1 274 ? 105.303 128.494 128.596 1.00 118.85 ? 277 TYR D CE2 1 
ATOM   10523 C CZ  . TYR D 1 274 ? 106.017 127.324 128.457 1.00 119.19 ? 277 TYR D CZ  1 
ATOM   10524 O OH  . TYR D 1 274 ? 106.176 126.765 127.211 1.00 118.21 ? 277 TYR D OH  1 
ATOM   10525 N N   . VAL D 1 275 ? 107.277 128.450 134.572 1.00 111.94 ? 278 VAL D N   1 
ATOM   10526 C CA  . VAL D 1 275 ? 108.161 127.800 135.533 1.00 105.36 ? 278 VAL D CA  1 
ATOM   10527 C C   . VAL D 1 275 ? 108.193 126.307 135.245 1.00 95.52  ? 278 VAL D C   1 
ATOM   10528 O O   . VAL D 1 275 ? 107.143 125.658 135.165 1.00 89.82  ? 278 VAL D O   1 
ATOM   10529 C CB  . VAL D 1 275 ? 107.710 128.068 136.978 1.00 108.11 ? 278 VAL D CB  1 
ATOM   10530 C CG1 . VAL D 1 275 ? 108.669 127.418 137.961 1.00 105.62 ? 278 VAL D CG1 1 
ATOM   10531 C CG2 . VAL D 1 275 ? 107.608 129.563 137.231 1.00 114.43 ? 278 VAL D CG2 1 
ATOM   10532 N N   . LYS D 1 276 ? 109.397 125.765 135.095 0.50 92.23  ? 279 LYS D N   1 
ATOM   10533 C CA  . LYS D 1 276 ? 109.565 124.339 134.881 0.50 89.11  ? 279 LYS D CA  1 
ATOM   10534 C C   . LYS D 1 276 ? 109.284 123.567 136.167 0.50 88.94  ? 279 LYS D C   1 
ATOM   10535 O O   . LYS D 1 276 ? 109.337 124.106 137.275 0.50 92.59  ? 279 LYS D O   1 
ATOM   10536 C CB  . LYS D 1 276 ? 110.979 124.035 134.390 1.00 88.33  ? 279 LYS D CB  1 
ATOM   10537 C CG  . LYS D 1 276 ? 111.321 124.688 133.069 1.00 85.08  ? 279 LYS D CG  1 
ATOM   10538 C CD  . LYS D 1 276 ? 112.800 124.576 132.760 1.00 87.52  ? 279 LYS D CD  1 
ATOM   10539 C CE  . LYS D 1 276 ? 113.628 125.281 133.815 1.00 99.22  ? 279 LYS D CE  1 
ATOM   10540 N NZ  . LYS D 1 276 ? 113.244 126.712 133.954 1.00 104.03 ? 279 LYS D NZ  1 
ATOM   10541 N N   . ALA D 1 277 ? 108.977 122.278 136.003 1.00 84.23  ? 280 ALA D N   1 
ATOM   10542 C CA  . ALA D 1 277 ? 108.739 121.424 137.161 1.00 79.40  ? 280 ALA D CA  1 
ATOM   10543 C C   . ALA D 1 277 ? 110.002 121.269 137.999 1.00 81.04  ? 280 ALA D C   1 
ATOM   10544 O O   . ALA D 1 277 ? 109.934 121.212 139.233 1.00 88.75  ? 280 ALA D O   1 
ATOM   10545 C CB  . ALA D 1 277 ? 108.220 120.061 136.709 1.00 77.48  ? 280 ALA D CB  1 
ATOM   10546 N N   . ILE D 1 278 ? 111.163 121.189 137.347 1.00 76.58  ? 281 ILE D N   1 
ATOM   10547 C CA  . ILE D 1 278 ? 112.422 121.096 138.082 1.00 83.41  ? 281 ILE D CA  1 
ATOM   10548 C C   . ILE D 1 278 ? 112.649 122.357 138.906 1.00 96.37  ? 281 ILE D C   1 
ATOM   10549 O O   . ILE D 1 278 ? 113.126 122.295 140.048 1.00 101.96 ? 281 ILE D O   1 
ATOM   10550 C CB  . ILE D 1 278 ? 113.590 120.826 137.114 1.00 78.25  ? 281 ILE D CB  1 
ATOM   10551 C CG1 . ILE D 1 278 ? 114.924 120.848 137.862 1.00 85.63  ? 281 ILE D CG1 1 
ATOM   10552 C CG2 . ILE D 1 278 ? 113.595 121.833 135.977 1.00 82.16  ? 281 ILE D CG2 1 
ATOM   10553 C CD1 . ILE D 1 278 ? 116.124 120.602 136.975 1.00 90.36  ? 281 ILE D CD1 1 
ATOM   10554 N N   . ASP D 1 279 ? 112.309 123.521 138.345 1.00 95.30  ? 282 ASP D N   1 
ATOM   10555 C CA  . ASP D 1 279 ? 112.414 124.762 139.103 1.00 100.17 ? 282 ASP D CA  1 
ATOM   10556 C C   . ASP D 1 279 ? 111.479 124.750 140.304 1.00 98.97  ? 282 ASP D C   1 
ATOM   10557 O O   . ASP D 1 279 ? 111.846 125.216 141.387 1.00 101.29 ? 282 ASP D O   1 
ATOM   10558 C CB  . ASP D 1 279 ? 112.120 125.961 138.201 1.00 103.12 ? 282 ASP D CB  1 
ATOM   10559 C CG  . ASP D 1 279 ? 113.238 126.237 137.216 1.00 111.07 ? 282 ASP D CG  1 
ATOM   10560 O OD1 . ASP D 1 279 ? 114.246 125.500 137.236 1.00 114.58 ? 282 ASP D OD1 1 
ATOM   10561 O OD2 . ASP D 1 279 ? 113.111 127.193 136.423 1.00 113.58 ? 282 ASP D OD2 1 
ATOM   10562 N N   . MET D 1 280 ? 110.267 124.216 140.132 1.00 93.43  ? 283 MET D N   1 
ATOM   10563 C CA  . MET D 1 280 ? 109.339 124.114 141.253 1.00 92.30  ? 283 MET D CA  1 
ATOM   10564 C C   . MET D 1 280 ? 109.888 123.206 142.347 1.00 92.95  ? 283 MET D C   1 
ATOM   10565 O O   . MET D 1 280 ? 109.787 123.523 143.537 1.00 93.64  ? 283 MET D O   1 
ATOM   10566 C CB  . MET D 1 280 ? 107.982 123.608 140.765 1.00 91.56  ? 283 MET D CB  1 
ATOM   10567 C CG  . MET D 1 280 ? 106.942 123.464 141.862 1.00 100.68 ? 283 MET D CG  1 
ATOM   10568 S SD  . MET D 1 280 ? 105.394 122.752 141.273 1.00 113.06 ? 283 MET D SD  1 
ATOM   10569 C CE  . MET D 1 280 ? 104.891 123.976 140.067 1.00 101.28 ? 283 MET D CE  1 
ATOM   10570 N N   . TYR D 1 281 ? 110.477 122.071 141.963 1.00 88.69  ? 284 TYR D N   1 
ATOM   10571 C CA  . TYR D 1 281 ? 111.035 121.159 142.957 1.00 85.96  ? 284 TYR D CA  1 
ATOM   10572 C C   . TYR D 1 281 ? 112.210 121.789 143.695 1.00 88.23  ? 284 TYR D C   1 
ATOM   10573 O O   . TYR D 1 281 ? 112.330 121.648 144.919 1.00 98.00  ? 284 TYR D O   1 
ATOM   10574 C CB  . TYR D 1 281 ? 111.461 119.853 142.290 1.00 88.76  ? 284 TYR D CB  1 
ATOM   10575 C CG  . TYR D 1 281 ? 111.811 118.753 143.264 1.00 87.56  ? 284 TYR D CG  1 
ATOM   10576 C CD1 . TYR D 1 281 ? 110.827 117.924 143.783 1.00 89.22  ? 284 TYR D CD1 1 
ATOM   10577 C CD2 . TYR D 1 281 ? 113.123 118.538 143.659 1.00 85.59  ? 284 TYR D CD2 1 
ATOM   10578 C CE1 . TYR D 1 281 ? 111.137 116.916 144.670 1.00 92.15  ? 284 TYR D CE1 1 
ATOM   10579 C CE2 . TYR D 1 281 ? 113.444 117.530 144.546 1.00 91.45  ? 284 TYR D CE2 1 
ATOM   10580 C CZ  . TYR D 1 281 ? 112.446 116.723 145.049 1.00 95.57  ? 284 TYR D CZ  1 
ATOM   10581 O OH  . TYR D 1 281 ? 112.754 115.717 145.933 1.00 99.42  ? 284 TYR D OH  1 
ATOM   10582 N N   . LEU D 1 282 ? 113.095 122.476 142.969 1.00 84.76  ? 285 LEU D N   1 
ATOM   10583 C CA  . LEU D 1 282 ? 114.217 123.140 143.625 1.00 90.69  ? 285 LEU D CA  1 
ATOM   10584 C C   . LEU D 1 282 ? 113.735 124.253 144.546 1.00 96.63  ? 285 LEU D C   1 
ATOM   10585 O O   . LEU D 1 282 ? 114.287 124.448 145.637 1.00 99.96  ? 285 LEU D O   1 
ATOM   10586 C CB  . LEU D 1 282 ? 115.193 123.687 142.587 1.00 95.85  ? 285 LEU D CB  1 
ATOM   10587 C CG  . LEU D 1 282 ? 115.940 122.652 141.746 1.00 96.00  ? 285 LEU D CG  1 
ATOM   10588 C CD1 . LEU D 1 282 ? 117.068 123.315 140.973 1.00 112.86 ? 285 LEU D CD1 1 
ATOM   10589 C CD2 . LEU D 1 282 ? 116.469 121.527 142.616 1.00 84.95  ? 285 LEU D CD2 1 
ATOM   10590 N N   . MET D 1 283 ? 112.707 124.995 144.124 1.00 95.87  ? 286 MET D N   1 
ATOM   10591 C CA  . MET D 1 283 ? 112.121 126.012 144.988 1.00 98.64  ? 286 MET D CA  1 
ATOM   10592 C C   . MET D 1 283 ? 111.550 125.386 146.249 1.00 103.69 ? 286 MET D C   1 
ATOM   10593 O O   . MET D 1 283 ? 111.709 125.931 147.345 1.00 108.21 ? 286 MET D O   1 
ATOM   10594 C CB  . MET D 1 283 ? 111.042 126.786 144.229 1.00 100.71 ? 286 MET D CB  1 
ATOM   10595 C CG  . MET D 1 283 ? 110.376 127.907 145.022 1.00 111.98 ? 286 MET D CG  1 
ATOM   10596 S SD  . MET D 1 283 ? 108.956 127.385 146.012 1.00 125.55 ? 286 MET D SD  1 
ATOM   10597 C CE  . MET D 1 283 ? 107.839 126.802 144.740 1.00 102.90 ? 286 MET D CE  1 
ATOM   10598 N N   . GLY D 1 284 ? 110.883 124.239 146.116 1.00 100.31 ? 287 GLY D N   1 
ATOM   10599 C CA  . GLY D 1 284 ? 110.358 123.561 147.290 1.00 96.85  ? 287 GLY D CA  1 
ATOM   10600 C C   . GLY D 1 284 ? 111.450 123.115 148.244 1.00 93.56  ? 287 GLY D C   1 
ATOM   10601 O O   . GLY D 1 284 ? 111.329 123.278 149.460 1.00 96.14  ? 287 GLY D O   1 
ATOM   10602 N N   . CYS D 1 285 ? 112.532 122.549 147.706 1.00 90.32  ? 288 CYS D N   1 
ATOM   10603 C CA  . CYS D 1 285 ? 113.635 122.119 148.562 1.00 86.23  ? 288 CYS D CA  1 
ATOM   10604 C C   . CYS D 1 285 ? 114.276 123.302 149.278 1.00 94.50  ? 288 CYS D C   1 
ATOM   10605 O O   . CYS D 1 285 ? 114.563 123.233 150.483 1.00 104.20 ? 288 CYS D O   1 
ATOM   10606 C CB  . CYS D 1 285 ? 114.677 121.364 147.740 1.00 83.81  ? 288 CYS D CB  1 
ATOM   10607 S SG  . CYS D 1 285 ? 114.087 119.806 147.058 1.00 109.06 ? 288 CYS D SG  1 
ATOM   10608 N N   . PHE D 1 286 ? 114.515 124.397 148.552 1.00 94.64  ? 289 PHE D N   1 
ATOM   10609 C CA  . PHE D 1 286 ? 115.101 125.573 149.183 1.00 95.83  ? 289 PHE D CA  1 
ATOM   10610 C C   . PHE D 1 286 ? 114.159 126.161 150.223 1.00 96.80  ? 289 PHE D C   1 
ATOM   10611 O O   . PHE D 1 286 ? 114.605 126.637 151.272 1.00 101.94 ? 289 PHE D O   1 
ATOM   10612 C CB  . PHE D 1 286 ? 115.462 126.622 148.136 1.00 99.71  ? 289 PHE D CB  1 
ATOM   10613 C CG  . PHE D 1 286 ? 116.044 127.874 148.722 1.00 105.28 ? 289 PHE D CG  1 
ATOM   10614 C CD1 . PHE D 1 286 ? 117.367 127.913 149.125 1.00 108.88 ? 289 PHE D CD1 1 
ATOM   10615 C CD2 . PHE D 1 286 ? 115.266 129.007 148.881 1.00 107.36 ? 289 PHE D CD2 1 
ATOM   10616 C CE1 . PHE D 1 286 ? 117.906 129.061 149.671 1.00 112.58 ? 289 PHE D CE1 1 
ATOM   10617 C CE2 . PHE D 1 286 ? 115.799 130.158 149.426 1.00 106.24 ? 289 PHE D CE2 1 
ATOM   10618 C CZ  . PHE D 1 286 ? 117.121 130.185 149.821 1.00 110.90 ? 289 PHE D CZ  1 
ATOM   10619 N N   . VAL D 1 287 ? 112.854 126.140 149.951 1.00 94.18  ? 290 VAL D N   1 
ATOM   10620 C CA  . VAL D 1 287 ? 111.882 126.602 150.934 1.00 97.50  ? 290 VAL D CA  1 
ATOM   10621 C C   . VAL D 1 287 ? 111.954 125.746 152.189 1.00 98.41  ? 290 VAL D C   1 
ATOM   10622 O O   . VAL D 1 287 ? 111.930 126.264 153.310 1.00 102.06 ? 290 VAL D O   1 
ATOM   10623 C CB  . VAL D 1 287 ? 110.468 126.604 150.324 1.00 97.78  ? 290 VAL D CB  1 
ATOM   10624 C CG1 . VAL D 1 287 ? 109.413 126.516 151.413 1.00 103.43 ? 290 VAL D CG1 1 
ATOM   10625 C CG2 . VAL D 1 287 ? 110.260 127.857 149.493 1.00 95.79  ? 290 VAL D CG2 1 
ATOM   10626 N N   . PHE D 1 288 ? 112.056 124.426 152.024 1.00 92.52  ? 291 PHE D N   1 
ATOM   10627 C CA  . PHE D 1 288 ? 112.130 123.548 153.188 1.00 88.12  ? 291 PHE D CA  1 
ATOM   10628 C C   . PHE D 1 288 ? 113.378 123.826 154.017 1.00 91.27  ? 291 PHE D C   1 
ATOM   10629 O O   . PHE D 1 288 ? 113.303 123.915 155.249 1.00 101.82 ? 291 PHE D O   1 
ATOM   10630 C CB  . PHE D 1 288 ? 112.089 122.084 152.753 1.00 87.54  ? 291 PHE D CB  1 
ATOM   10631 C CG  . PHE D 1 288 ? 110.701 121.514 152.680 1.00 93.26  ? 291 PHE D CG  1 
ATOM   10632 C CD1 . PHE D 1 288 ? 110.022 121.168 153.834 1.00 91.28  ? 291 PHE D CD1 1 
ATOM   10633 C CD2 . PHE D 1 288 ? 110.078 121.320 151.461 1.00 102.20 ? 291 PHE D CD2 1 
ATOM   10634 C CE1 . PHE D 1 288 ? 108.746 120.644 153.774 1.00 91.28  ? 291 PHE D CE1 1 
ATOM   10635 C CE2 . PHE D 1 288 ? 108.803 120.796 151.395 1.00 98.57  ? 291 PHE D CE2 1 
ATOM   10636 C CZ  . PHE D 1 288 ? 108.137 120.458 152.552 1.00 92.10  ? 291 PHE D CZ  1 
ATOM   10637 N N   . VAL D 1 289 ? 114.533 123.981 153.366 1.00 88.75  ? 292 VAL D N   1 
ATOM   10638 C CA  . VAL D 1 289 ? 115.758 124.202 154.135 1.00 93.04  ? 292 VAL D CA  1 
ATOM   10639 C C   . VAL D 1 289 ? 115.746 125.584 154.791 1.00 102.00 ? 292 VAL D C   1 
ATOM   10640 O O   . VAL D 1 289 ? 116.197 125.748 155.934 1.00 109.88 ? 292 VAL D O   1 
ATOM   10641 C CB  . VAL D 1 289 ? 117.010 123.983 153.263 1.00 89.95  ? 292 VAL D CB  1 
ATOM   10642 C CG1 . VAL D 1 289 ? 117.035 122.561 152.731 1.00 99.59  ? 292 VAL D CG1 1 
ATOM   10643 C CG2 . VAL D 1 289 ? 117.079 124.975 152.124 1.00 101.17 ? 292 VAL D CG2 1 
ATOM   10644 N N   . PHE D 1 290 ? 115.214 126.593 154.096 1.00 102.37 ? 293 PHE D N   1 
ATOM   10645 C CA  . PHE D 1 290 ? 115.114 127.927 154.678 1.00 103.12 ? 293 PHE D CA  1 
ATOM   10646 C C   . PHE D 1 290 ? 114.158 127.938 155.865 1.00 105.21 ? 293 PHE D C   1 
ATOM   10647 O O   . PHE D 1 290 ? 114.418 128.605 156.874 1.00 108.52 ? 293 PHE D O   1 
ATOM   10648 C CB  . PHE D 1 290 ? 114.670 128.922 153.607 1.00 103.90 ? 293 PHE D CB  1 
ATOM   10649 C CG  . PHE D 1 290 ? 114.781 130.359 154.022 1.00 104.47 ? 293 PHE D CG  1 
ATOM   10650 C CD1 . PHE D 1 290 ? 116.021 130.955 154.170 1.00 104.95 ? 293 PHE D CD1 1 
ATOM   10651 C CD2 . PHE D 1 290 ? 113.647 131.119 154.241 1.00 104.77 ? 293 PHE D CD2 1 
ATOM   10652 C CE1 . PHE D 1 290 ? 116.127 132.280 154.545 1.00 104.57 ? 293 PHE D CE1 1 
ATOM   10653 C CE2 . PHE D 1 290 ? 113.747 132.445 154.614 1.00 104.55 ? 293 PHE D CE2 1 
ATOM   10654 C CZ  . PHE D 1 290 ? 114.989 133.025 154.766 1.00 106.19 ? 293 PHE D CZ  1 
ATOM   10655 N N   . LEU D 1 291 ? 113.048 127.205 155.763 1.00 103.42 ? 294 LEU D N   1 
ATOM   10656 C CA  . LEU D 1 291 ? 112.115 127.114 156.879 1.00 102.09 ? 294 LEU D CA  1 
ATOM   10657 C C   . LEU D 1 291 ? 112.730 126.366 158.051 1.00 104.14 ? 294 LEU D C   1 
ATOM   10658 O O   . LEU D 1 291 ? 112.463 126.699 159.207 1.00 108.52 ? 294 LEU D O   1 
ATOM   10659 C CB  . LEU D 1 291 ? 110.817 126.444 156.433 1.00 94.91  ? 294 LEU D CB  1 
ATOM   10660 C CG  . LEU D 1 291 ? 109.918 127.301 155.541 1.00 97.30  ? 294 LEU D CG  1 
ATOM   10661 C CD1 . LEU D 1 291 ? 108.580 126.619 155.311 1.00 99.94  ? 294 LEU D CD1 1 
ATOM   10662 C CD2 . LEU D 1 291 ? 109.729 128.684 156.143 1.00 97.86  ? 294 LEU D CD2 1 
ATOM   10663 N N   . ALA D 1 292 ? 113.554 125.351 157.778 1.00 101.43 ? 295 ALA D N   1 
ATOM   10664 C CA  . ALA D 1 292 ? 114.268 124.688 158.864 1.00 98.07  ? 295 ALA D CA  1 
ATOM   10665 C C   . ALA D 1 292 ? 115.219 125.653 159.563 1.00 103.96 ? 295 ALA D C   1 
ATOM   10666 O O   . ALA D 1 292 ? 115.298 125.678 160.799 1.00 111.94 ? 295 ALA D O   1 
ATOM   10667 C CB  . ALA D 1 292 ? 115.027 123.473 158.334 1.00 95.70  ? 295 ALA D CB  1 
ATOM   10668 N N   . LEU D 1 293 ? 115.943 126.463 158.786 1.00 102.10 ? 296 LEU D N   1 
ATOM   10669 C CA  . LEU D 1 293 ? 116.846 127.446 159.382 1.00 106.62 ? 296 LEU D CA  1 
ATOM   10670 C C   . LEU D 1 293 ? 116.080 128.448 160.239 1.00 107.70 ? 296 LEU D C   1 
ATOM   10671 O O   . LEU D 1 293 ? 116.476 128.752 161.372 1.00 112.01 ? 296 LEU D O   1 
ATOM   10672 C CB  . LEU D 1 293 ? 117.631 128.168 158.288 1.00 105.55 ? 296 LEU D CB  1 
ATOM   10673 C CG  . LEU D 1 293 ? 118.606 129.244 158.773 1.00 105.20 ? 296 LEU D CG  1 
ATOM   10674 C CD1 . LEU D 1 293 ? 119.810 128.614 159.456 1.00 110.37 ? 296 LEU D CD1 1 
ATOM   10675 C CD2 . LEU D 1 293 ? 119.042 130.143 157.629 1.00 106.04 ? 296 LEU D CD2 1 
ATOM   10676 N N   . LEU D 1 294 ? 114.972 128.972 159.710 1.00 106.03 ? 297 LEU D N   1 
ATOM   10677 C CA  . LEU D 1 294 ? 114.174 129.929 160.470 1.00 109.50 ? 297 LEU D CA  1 
ATOM   10678 C C   . LEU D 1 294 ? 113.552 129.293 161.705 1.00 115.71 ? 297 LEU D C   1 
ATOM   10679 O O   . LEU D 1 294 ? 113.446 129.950 162.744 1.00 121.56 ? 297 LEU D O   1 
ATOM   10680 C CB  . LEU D 1 294 ? 113.090 130.541 159.585 1.00 107.53 ? 297 LEU D CB  1 
ATOM   10681 C CG  . LEU D 1 294 ? 113.564 131.609 158.600 1.00 109.78 ? 297 LEU D CG  1 
ATOM   10682 C CD1 . LEU D 1 294 ? 112.381 132.246 157.890 1.00 108.71 ? 297 LEU D CD1 1 
ATOM   10683 C CD2 . LEU D 1 294 ? 114.397 132.662 159.314 1.00 109.79 ? 297 LEU D CD2 1 
ATOM   10684 N N   . GLU D 1 295 ? 113.129 128.031 161.615 1.00 112.45 ? 298 GLU D N   1 
ATOM   10685 C CA  . GLU D 1 295 ? 112.591 127.342 162.782 1.00 113.03 ? 298 GLU D CA  1 
ATOM   10686 C C   . GLU D 1 295 ? 113.649 127.194 163.864 1.00 117.84 ? 298 GLU D C   1 
ATOM   10687 O O   . GLU D 1 295 ? 113.366 127.393 165.051 1.00 122.44 ? 298 GLU D O   1 
ATOM   10688 C CB  . GLU D 1 295 ? 112.040 125.974 162.374 1.00 110.75 ? 298 GLU D CB  1 
ATOM   10689 C CG  . GLU D 1 295 ? 111.489 125.138 163.524 1.00 119.81 ? 298 GLU D CG  1 
ATOM   10690 C CD  . GLU D 1 295 ? 112.542 124.262 164.182 1.00 122.11 ? 298 GLU D CD  1 
ATOM   10691 O OE1 . GLU D 1 295 ? 113.678 124.204 163.670 1.00 120.96 ? 298 GLU D OE1 1 
ATOM   10692 O OE2 . GLU D 1 295 ? 112.231 123.631 165.214 1.00 124.19 ? 298 GLU D OE2 1 
ATOM   10693 N N   . TYR D 1 296 ? 114.874 126.834 163.477 1.00 116.96 ? 299 TYR D N   1 
ATOM   10694 C CA  . TYR D 1 296 ? 115.932 126.729 164.476 1.00 118.73 ? 299 TYR D CA  1 
ATOM   10695 C C   . TYR D 1 296 ? 116.243 128.084 165.097 1.00 121.64 ? 299 TYR D C   1 
ATOM   10696 O O   . TYR D 1 296 ? 116.481 128.177 166.307 1.00 127.09 ? 299 TYR D O   1 
ATOM   10697 C CB  . TYR D 1 296 ? 117.196 126.128 163.875 1.00 119.98 ? 299 TYR D CB  1 
ATOM   10698 C CG  . TYR D 1 296 ? 118.339 126.175 164.856 1.00 128.08 ? 299 TYR D CG  1 
ATOM   10699 C CD1 . TYR D 1 296 ? 118.280 125.460 166.044 1.00 131.97 ? 299 TYR D CD1 1 
ATOM   10700 C CD2 . TYR D 1 296 ? 119.461 126.954 164.614 1.00 132.12 ? 299 TYR D CD2 1 
ATOM   10701 C CE1 . TYR D 1 296 ? 119.309 125.506 166.956 1.00 138.48 ? 299 TYR D CE1 1 
ATOM   10702 C CE2 . TYR D 1 296 ? 120.500 127.004 165.521 1.00 142.26 ? 299 TYR D CE2 1 
ATOM   10703 C CZ  . TYR D 1 296 ? 120.417 126.277 166.691 1.00 144.91 ? 299 TYR D CZ  1 
ATOM   10704 O OH  . TYR D 1 296 ? 121.446 126.318 167.602 1.00 148.17 ? 299 TYR D OH  1 
ATOM   10705 N N   . ALA D 1 297 ? 116.261 129.144 164.285 1.00 119.50 ? 300 ALA D N   1 
ATOM   10706 C CA  . ALA D 1 297 ? 116.481 130.479 164.834 1.00 122.47 ? 300 ALA D CA  1 
ATOM   10707 C C   . ALA D 1 297 ? 115.367 130.864 165.800 1.00 126.11 ? 300 ALA D C   1 
ATOM   10708 O O   . ALA D 1 297 ? 115.622 131.460 166.853 1.00 129.35 ? 300 ALA D O   1 
ATOM   10709 C CB  . ALA D 1 297 ? 116.592 131.502 163.705 1.00 117.15 ? 300 ALA D CB  1 
ATOM   10710 N N   . PHE D 1 298 ? 114.124 130.525 165.456 1.00 123.58 ? 301 PHE D N   1 
ATOM   10711 C CA  . PHE D 1 298 ? 112.990 130.800 166.331 1.00 127.66 ? 301 PHE D CA  1 
ATOM   10712 C C   . PHE D 1 298 ? 113.115 130.050 167.651 1.00 135.46 ? 301 PHE D C   1 
ATOM   10713 O O   . PHE D 1 298 ? 112.832 130.605 168.720 1.00 138.04 ? 301 PHE D O   1 
ATOM   10714 C CB  . PHE D 1 298 ? 111.694 130.426 165.609 1.00 123.26 ? 301 PHE D CB  1 
ATOM   10715 C CG  . PHE D 1 298 ? 110.476 130.430 166.486 1.00 130.41 ? 301 PHE D CG  1 
ATOM   10716 C CD1 . PHE D 1 298 ? 109.845 131.617 166.811 1.00 131.75 ? 301 PHE D CD1 1 
ATOM   10717 C CD2 . PHE D 1 298 ? 109.948 129.242 166.963 1.00 129.28 ? 301 PHE D CD2 1 
ATOM   10718 C CE1 . PHE D 1 298 ? 108.717 131.622 167.609 1.00 134.74 ? 301 PHE D CE1 1 
ATOM   10719 C CE2 . PHE D 1 298 ? 108.821 129.239 167.762 1.00 126.80 ? 301 PHE D CE2 1 
ATOM   10720 C CZ  . PHE D 1 298 ? 108.205 130.430 168.085 1.00 132.34 ? 301 PHE D CZ  1 
ATOM   10721 N N   . VAL D 1 299 ? 113.534 128.785 167.595 1.00 135.43 ? 302 VAL D N   1 
ATOM   10722 C CA  . VAL D 1 299 ? 113.708 127.999 168.815 1.00 133.57 ? 302 VAL D CA  1 
ATOM   10723 C C   . VAL D 1 299 ? 114.817 128.592 169.675 1.00 133.12 ? 302 VAL D C   1 
ATOM   10724 O O   . VAL D 1 299 ? 114.668 128.749 170.893 1.00 137.72 ? 302 VAL D O   1 
ATOM   10725 C CB  . VAL D 1 299 ? 113.988 126.526 168.469 1.00 129.43 ? 302 VAL D CB  1 
ATOM   10726 C CG1 . VAL D 1 299 ? 114.421 125.763 169.707 1.00 125.33 ? 302 VAL D CG1 1 
ATOM   10727 C CG2 . VAL D 1 299 ? 112.754 125.889 167.857 1.00 127.69 ? 302 VAL D CG2 1 
ATOM   10728 N N   . ASN D 1 300 ? 115.945 128.940 169.052 1.00 130.85 ? 303 ASN D N   1 
ATOM   10729 C CA  . ASN D 1 300 ? 117.055 129.525 169.793 1.00 131.20 ? 303 ASN D CA  1 
ATOM   10730 C C   . ASN D 1 300 ? 116.726 130.915 170.323 1.00 132.95 ? 303 ASN D C   1 
ATOM   10731 O O   . ASN D 1 300 ? 117.387 131.381 171.256 1.00 133.57 ? 303 ASN D O   1 
ATOM   10732 C CB  . ASN D 1 300 ? 118.300 129.582 168.908 1.00 132.58 ? 303 ASN D CB  1 
ATOM   10733 C CG  . ASN D 1 300 ? 119.556 129.906 169.690 1.00 137.61 ? 303 ASN D CG  1 
ATOM   10734 O OD1 . ASN D 1 300 ? 119.906 131.072 169.869 1.00 142.22 ? 303 ASN D OD1 1 
ATOM   10735 N ND2 . ASN D 1 300 ? 120.245 128.872 170.157 1.00 133.71 ? 303 ASN D ND2 1 
ATOM   10736 N N   . TYR D 1 301 ? 115.730 131.588 169.745 1.00 131.55 ? 304 TYR D N   1 
ATOM   10737 C CA  . TYR D 1 301 ? 115.321 132.892 170.258 1.00 130.25 ? 304 TYR D CA  1 
ATOM   10738 C C   . TYR D 1 301 ? 114.741 132.780 171.663 1.00 133.33 ? 304 TYR D C   1 
ATOM   10739 O O   . TYR D 1 301 ? 115.011 133.629 172.520 1.00 132.72 ? 304 TYR D O   1 
ATOM   10740 C CB  . TYR D 1 301 ? 114.314 133.533 169.307 1.00 127.97 ? 304 TYR D CB  1 
ATOM   10741 C CG  . TYR D 1 301 ? 113.638 134.762 169.863 1.00 130.04 ? 304 TYR D CG  1 
ATOM   10742 C CD1 . TYR D 1 301 ? 114.356 135.926 170.099 1.00 133.98 ? 304 TYR D CD1 1 
ATOM   10743 C CD2 . TYR D 1 301 ? 112.279 134.764 170.139 1.00 130.00 ? 304 TYR D CD2 1 
ATOM   10744 C CE1 . TYR D 1 301 ? 113.740 137.055 170.604 1.00 136.41 ? 304 TYR D CE1 1 
ATOM   10745 C CE2 . TYR D 1 301 ? 111.654 135.887 170.644 1.00 135.62 ? 304 TYR D CE2 1 
ATOM   10746 C CZ  . TYR D 1 301 ? 112.389 137.030 170.874 1.00 138.86 ? 304 TYR D CZ  1 
ATOM   10747 O OH  . TYR D 1 301 ? 111.769 138.150 171.376 1.00 142.24 ? 304 TYR D OH  1 
ATOM   10748 N N   . ILE D 1 302 ? 113.944 131.744 171.918 1.00 135.52 ? 305 ILE D N   1 
ATOM   10749 C CA  . ILE D 1 302 ? 113.334 131.537 173.228 1.00 137.90 ? 305 ILE D CA  1 
ATOM   10750 C C   . ILE D 1 302 ? 113.860 130.243 173.833 1.00 140.64 ? 305 ILE D C   1 
ATOM   10751 O O   . ILE D 1 302 ? 113.128 129.526 174.524 1.00 138.02 ? 305 ILE D O   1 
ATOM   10752 C CB  . ILE D 1 302 ? 111.797 131.519 173.138 1.00 136.43 ? 305 ILE D CB  1 
ATOM   10753 C CG1 . ILE D 1 302 ? 111.336 130.607 171.999 1.00 133.06 ? 305 ILE D CG1 1 
ATOM   10754 C CG2 . ILE D 1 302 ? 111.254 132.929 172.966 1.00 130.57 ? 305 ILE D CG2 1 
ATOM   10755 C CD1 . ILE D 1 302 ? 109.833 130.533 171.850 1.00 127.21 ? 305 ILE D CD1 1 
ATOM   10756 N N   . PHE D 1 303 ? 115.130 129.931 173.564 1.00 142.53 ? 306 PHE D N   1 
ATOM   10757 C CA  . PHE D 1 303 ? 115.704 128.678 174.045 1.00 146.92 ? 306 PHE D CA  1 
ATOM   10758 C C   . PHE D 1 303 ? 115.730 128.624 175.568 1.00 149.26 ? 306 PHE D C   1 
ATOM   10759 O O   . PHE D 1 303 ? 115.467 127.572 176.163 1.00 146.09 ? 306 PHE D O   1 
ATOM   10760 C CB  . PHE D 1 303 ? 117.112 128.490 173.473 1.00 146.52 ? 306 PHE D CB  1 
ATOM   10761 C CG  . PHE D 1 303 ? 118.178 129.264 174.202 1.00 147.87 ? 306 PHE D CG  1 
ATOM   10762 C CD1 . PHE D 1 303 ? 118.304 130.631 174.029 1.00 143.45 ? 306 PHE D CD1 1 
ATOM   10763 C CD2 . PHE D 1 303 ? 119.055 128.620 175.059 1.00 149.51 ? 306 PHE D CD2 1 
ATOM   10764 C CE1 . PHE D 1 303 ? 119.282 131.343 174.696 1.00 143.76 ? 306 PHE D CE1 1 
ATOM   10765 C CE2 . PHE D 1 303 ? 120.036 129.326 175.729 1.00 150.12 ? 306 PHE D CE2 1 
ATOM   10766 C CZ  . PHE D 1 303 ? 120.149 130.689 175.547 1.00 148.18 ? 306 PHE D CZ  1 
ATOM   10767 N N   . PHE D 1 304 ? 116.039 129.745 176.218 1.00 154.03 ? 307 PHE D N   1 
ATOM   10768 C CA  . PHE D 1 304 ? 116.193 129.764 177.666 1.00 157.02 ? 307 PHE D CA  1 
ATOM   10769 C C   . PHE D 1 304 ? 114.926 130.183 178.397 1.00 154.45 ? 307 PHE D C   1 
ATOM   10770 O O   . PHE D 1 304 ? 114.661 129.679 179.495 1.00 154.49 ? 307 PHE D O   1 
ATOM   10771 C CB  . PHE D 1 304 ? 117.341 130.698 178.061 1.00 162.23 ? 307 PHE D CB  1 
ATOM   10772 C CG  . PHE D 1 304 ? 117.525 130.838 179.545 1.00 167.14 ? 307 PHE D CG  1 
ATOM   10773 C CD1 . PHE D 1 304 ? 118.150 129.842 180.275 1.00 168.73 ? 307 PHE D CD1 1 
ATOM   10774 C CD2 . PHE D 1 304 ? 117.074 131.966 180.210 1.00 169.08 ? 307 PHE D CD2 1 
ATOM   10775 C CE1 . PHE D 1 304 ? 118.320 129.966 181.640 1.00 175.52 ? 307 PHE D CE1 1 
ATOM   10776 C CE2 . PHE D 1 304 ? 117.241 132.096 181.575 1.00 174.00 ? 307 PHE D CE2 1 
ATOM   10777 C CZ  . PHE D 1 304 ? 117.865 131.095 182.290 1.00 178.01 ? 307 PHE D CZ  1 
ATOM   10778 N N   . SER D 1 305 ? 114.143 131.098 177.821 1.00 150.75 ? 308 SER D N   1 
ATOM   10779 C CA  . SER D 1 305 ? 112.947 131.582 178.503 1.00 147.60 ? 308 SER D CA  1 
ATOM   10780 C C   . SER D 1 305 ? 111.944 130.456 178.722 1.00 147.65 ? 308 SER D C   1 
ATOM   10781 O O   . SER D 1 305 ? 111.381 130.312 179.813 1.00 147.86 ? 308 SER D O   1 
ATOM   10782 C CB  . SER D 1 305 ? 112.315 132.722 177.704 1.00 139.34 ? 308 SER D CB  1 
ATOM   10783 O OG  . SER D 1 305 ? 111.931 132.288 176.411 1.00 139.70 ? 308 SER D OG  1 
ATOM   10784 N N   . GLN D 1 306 ? 111.709 129.643 177.694 1.00 146.28 ? 309 GLN D N   1 
ATOM   10785 C CA  . GLN D 1 306 ? 110.776 128.520 177.762 1.00 145.70 ? 309 GLN D CA  1 
ATOM   10786 C C   . GLN D 1 306 ? 111.450 127.292 177.165 1.00 147.20 ? 309 GLN D C   1 
ATOM   10787 O O   . GLN D 1 306 ? 111.145 126.889 176.034 1.00 143.93 ? 309 GLN D O   1 
ATOM   10788 C CB  . GLN D 1 306 ? 109.468 128.846 177.041 1.00 142.09 ? 309 GLN D CB  1 
ATOM   10789 C CG  . GLN D 1 306 ? 108.750 130.065 177.595 1.00 134.89 ? 309 GLN D CG  1 
ATOM   10790 C CD  . GLN D 1 306 ? 107.476 130.381 176.844 1.00 136.44 ? 309 GLN D CD  1 
ATOM   10791 O OE1 . GLN D 1 306 ? 107.118 129.692 175.891 1.00 145.79 ? 309 GLN D OE1 1 
ATOM   10792 N NE2 . GLN D 1 306 ? 106.782 131.429 177.272 1.00 128.95 ? 309 GLN D NE2 1 
ATOM   10793 N N   . PRO D 1 307 ? 112.385 126.677 177.895 1.00 148.47 ? 310 PRO D N   1 
ATOM   10794 C CA  . PRO D 1 307 ? 113.075 125.495 177.352 1.00 146.50 ? 310 PRO D CA  1 
ATOM   10795 C C   . PRO D 1 307 ? 112.148 124.334 177.044 1.00 145.29 ? 310 PRO D C   1 
ATOM   10796 O O   . PRO D 1 307 ? 112.393 123.599 176.078 1.00 146.02 ? 310 PRO D O   1 
ATOM   10797 C CB  . PRO D 1 307 ? 114.079 125.140 178.459 1.00 145.91 ? 310 PRO D CB  1 
ATOM   10798 C CG  . PRO D 1 307 ? 113.493 125.720 179.701 1.00 145.99 ? 310 PRO D CG  1 
ATOM   10799 C CD  . PRO D 1 307 ? 112.802 126.980 179.274 1.00 145.96 ? 310 PRO D CD  1 
ATOM   10800 N N   . ALA D 1 308 ? 111.092 124.141 177.837 1.00 144.84 ? 311 ALA D N   1 
ATOM   10801 C CA  . ALA D 1 308 ? 110.168 123.040 177.581 1.00 146.12 ? 311 ALA D CA  1 
ATOM   10802 C C   . ALA D 1 308 ? 109.471 123.208 176.238 1.00 148.42 ? 311 ALA D C   1 
ATOM   10803 O O   . ALA D 1 308 ? 109.348 122.246 175.468 1.00 149.68 ? 311 ALA D O   1 
ATOM   10804 C CB  . ALA D 1 308 ? 109.143 122.941 178.710 1.00 138.23 ? 311 ALA D CB  1 
ATOM   10805 N N   . ARG D 1 309 ? 109.012 124.424 175.937 1.00 147.91 ? 312 ARG D N   1 
ATOM   10806 C CA  . ARG D 1 309 ? 108.353 124.664 174.658 1.00 147.42 ? 312 ARG D CA  1 
ATOM   10807 C C   . ARG D 1 309 ? 109.322 124.474 173.500 1.00 143.22 ? 312 ARG D C   1 
ATOM   10808 O O   . ARG D 1 309 ? 108.947 123.939 172.452 1.00 138.43 ? 312 ARG D O   1 
ATOM   10809 C CB  . ARG D 1 309 ? 107.745 126.066 174.632 1.00 143.18 ? 312 ARG D CB  1 
ATOM   10810 C CG  . ARG D 1 309 ? 106.910 126.349 173.393 1.00 137.78 ? 312 ARG D CG  1 
ATOM   10811 C CD  . ARG D 1 309 ? 106.112 127.632 173.544 1.00 135.98 ? 312 ARG D CD  1 
ATOM   10812 N NE  . ARG D 1 309 ? 105.324 127.929 172.354 1.00 133.16 ? 312 ARG D NE  1 
ATOM   10813 C CZ  . ARG D 1 309 ? 104.513 128.970 172.233 1.00 128.66 ? 312 ARG D CZ  1 
ATOM   10814 N NH1 . ARG D 1 309 ? 104.350 129.838 173.218 1.00 126.40 ? 312 ARG D NH1 1 
ATOM   10815 N NH2 . ARG D 1 309 ? 103.848 129.145 171.095 1.00 124.10 ? 312 ARG D NH2 1 
ATOM   10816 N N   . ALA D 1 310 ? 110.574 124.906 173.669 1.00 145.45 ? 313 ALA D N   1 
ATOM   10817 C CA  . ALA D 1 310 ? 111.570 124.713 172.621 1.00 144.24 ? 313 ALA D CA  1 
ATOM   10818 C C   . ALA D 1 310 ? 111.831 123.233 172.367 1.00 139.79 ? 313 ALA D C   1 
ATOM   10819 O O   . ALA D 1 310 ? 111.910 122.796 171.212 1.00 139.36 ? 313 ALA D O   1 
ATOM   10820 C CB  . ALA D 1 310 ? 112.866 125.431 172.995 1.00 142.40 ? 313 ALA D CB  1 
ATOM   10821 N N   . ALA D 1 311 ? 111.971 122.446 173.437 1.00 140.22 ? 314 ALA D N   1 
ATOM   10822 C CA  . ALA D 1 311 ? 112.187 121.012 173.273 1.00 140.81 ? 314 ALA D CA  1 
ATOM   10823 C C   . ALA D 1 311 ? 110.989 120.351 172.606 1.00 139.84 ? 314 ALA D C   1 
ATOM   10824 O O   . ALA D 1 311 ? 111.152 119.485 171.736 1.00 138.57 ? 314 ALA D O   1 
ATOM   10825 C CB  . ALA D 1 311 ? 112.473 120.365 174.627 1.00 149.07 ? 314 ALA D CB  1 
ATOM   10826 N N   . ALA D 1 312 ? 109.777 120.747 173.000 1.00 140.31 ? 422 ALA D N   1 
ATOM   10827 C CA  . ALA D 1 312 ? 108.582 120.197 172.371 1.00 138.77 ? 422 ALA D CA  1 
ATOM   10828 C C   . ALA D 1 312 ? 108.527 120.555 170.892 1.00 137.73 ? 422 ALA D C   1 
ATOM   10829 O O   . ALA D 1 312 ? 108.167 119.718 170.057 1.00 134.68 ? 422 ALA D O   1 
ATOM   10830 C CB  . ALA D 1 312 ? 107.331 120.696 173.093 1.00 134.31 ? 422 ALA D CB  1 
ATOM   10831 N N   . ILE D 1 313 ? 108.884 121.794 170.548 1.00 136.93 ? 423 ILE D N   1 
ATOM   10832 C CA  . ILE D 1 313 ? 108.880 122.211 169.149 1.00 129.24 ? 423 ILE D CA  1 
ATOM   10833 C C   . ILE D 1 313 ? 109.888 121.401 168.348 1.00 124.29 ? 423 ILE D C   1 
ATOM   10834 O O   . ILE D 1 313 ? 109.597 120.953 167.234 1.00 121.95 ? 423 ILE D O   1 
ATOM   10835 C CB  . ILE D 1 313 ? 109.146 123.724 169.039 1.00 129.18 ? 423 ILE D CB  1 
ATOM   10836 C CG1 . ILE D 1 313 ? 107.901 124.514 169.445 1.00 132.91 ? 423 ILE D CG1 1 
ATOM   10837 C CG2 . ILE D 1 313 ? 109.572 124.094 167.628 1.00 124.01 ? 423 ILE D CG2 1 
ATOM   10838 C CD1 . ILE D 1 313 ? 108.046 126.012 169.286 1.00 130.79 ? 423 ILE D CD1 1 
ATOM   10839 N N   . ASP D 1 314 ? 111.088 121.198 168.897 1.00 125.88 ? 424 ASP D N   1 
ATOM   10840 C CA  . ASP D 1 314 ? 112.095 120.412 168.190 1.00 124.82 ? 424 ASP D CA  1 
ATOM   10841 C C   . ASP D 1 314 ? 111.629 118.976 167.983 1.00 124.90 ? 424 ASP D C   1 
ATOM   10842 O O   . ASP D 1 314 ? 111.767 118.415 166.887 1.00 126.20 ? 424 ASP D O   1 
ATOM   10843 C CB  . ASP D 1 314 ? 113.418 120.440 168.954 1.00 125.84 ? 424 ASP D CB  1 
ATOM   10844 C CG  . ASP D 1 314 ? 114.033 121.821 169.002 1.00 128.76 ? 424 ASP D CG  1 
ATOM   10845 O OD1 . ASP D 1 314 ? 113.407 122.767 168.481 1.00 130.55 ? 424 ASP D OD1 1 
ATOM   10846 O OD2 . ASP D 1 314 ? 115.142 121.960 169.560 1.00 127.69 ? 424 ASP D OD2 1 
ATOM   10847 N N   . ARG D 1 315 ? 111.069 118.364 169.030 1.00 127.52 ? 425 ARG D N   1 
ATOM   10848 C CA  . ARG D 1 315 ? 110.617 116.982 168.918 1.00 128.79 ? 425 ARG D CA  1 
ATOM   10849 C C   . ARG D 1 315 ? 109.467 116.853 167.926 1.00 128.28 ? 425 ARG D C   1 
ATOM   10850 O O   . ARG D 1 315 ? 109.398 115.875 167.173 1.00 126.43 ? 425 ARG D O   1 
ATOM   10851 C CB  . ARG D 1 315 ? 110.215 116.445 170.290 1.00 138.50 ? 425 ARG D CB  1 
ATOM   10852 C CG  . ARG D 1 315 ? 111.391 116.234 171.233 1.00 142.14 ? 425 ARG D CG  1 
ATOM   10853 C CD  . ARG D 1 315 ? 111.014 115.334 172.401 1.00 147.98 ? 425 ARG D CD  1 
ATOM   10854 N NE  . ARG D 1 315 ? 110.054 115.967 173.297 1.00 147.13 ? 425 ARG D NE  1 
ATOM   10855 C CZ  . ARG D 1 315 ? 110.382 116.611 174.409 1.00 147.53 ? 425 ARG D CZ  1 
ATOM   10856 N NH1 . ARG D 1 315 ? 111.642 116.720 174.798 1.00 148.33 ? 425 ARG D NH1 1 
ATOM   10857 N NH2 . ARG D 1 315 ? 109.422 117.157 175.149 1.00 152.25 ? 425 ARG D NH2 1 
ATOM   10858 N N   . TRP D 1 316 ? 108.551 117.823 167.915 1.00 126.78 ? 426 TRP D N   1 
ATOM   10859 C CA  . TRP D 1 316 ? 107.480 117.812 166.926 1.00 128.75 ? 426 TRP D CA  1 
ATOM   10860 C C   . TRP D 1 316 ? 108.028 117.978 165.515 1.00 125.47 ? 426 TRP D C   1 
ATOM   10861 O O   . TRP D 1 316 ? 107.614 117.261 164.597 1.00 120.77 ? 426 TRP D O   1 
ATOM   10862 C CB  . TRP D 1 316 ? 106.464 118.910 167.243 1.00 125.51 ? 426 TRP D CB  1 
ATOM   10863 C CG  . TRP D 1 316 ? 105.484 118.536 168.313 1.00 131.19 ? 426 TRP D CG  1 
ATOM   10864 C CD1 . TRP D 1 316 ? 105.771 118.037 169.550 1.00 130.88 ? 426 TRP D CD1 1 
ATOM   10865 C CD2 . TRP D 1 316 ? 104.057 118.643 168.246 1.00 133.35 ? 426 TRP D CD2 1 
ATOM   10866 N NE1 . TRP D 1 316 ? 104.612 117.820 170.254 1.00 126.97 ? 426 TRP D NE1 1 
ATOM   10867 C CE2 . TRP D 1 316 ? 103.546 118.185 169.476 1.00 130.26 ? 426 TRP D CE2 1 
ATOM   10868 C CE3 . TRP D 1 316 ? 103.163 119.077 167.263 1.00 130.96 ? 426 TRP D CE3 1 
ATOM   10869 C CZ2 . TRP D 1 316 ? 102.181 118.150 169.750 1.00 129.69 ? 426 TRP D CZ2 1 
ATOM   10870 C CZ3 . TRP D 1 316 ? 101.808 119.042 167.537 1.00 130.96 ? 426 TRP D CZ3 1 
ATOM   10871 C CH2 . TRP D 1 316 ? 101.330 118.581 168.770 1.00 133.79 ? 426 TRP D CH2 1 
ATOM   10872 N N   . SER D 1 317 ? 108.974 118.903 165.329 1.00 125.37 ? 427 SER D N   1 
ATOM   10873 C CA  . SER D 1 317 ? 109.501 119.184 163.998 1.00 121.60 ? 427 SER D CA  1 
ATOM   10874 C C   . SER D 1 317 ? 110.249 117.987 163.431 1.00 116.89 ? 427 SER D C   1 
ATOM   10875 O O   . SER D 1 317 ? 110.154 117.706 162.230 1.00 112.34 ? 427 SER D O   1 
ATOM   10876 C CB  . SER D 1 317 ? 110.411 120.410 164.042 1.00 118.19 ? 427 SER D CB  1 
ATOM   10877 O OG  . SER D 1 317 ? 109.698 121.557 164.470 1.00 123.93 ? 427 SER D OG  1 
ATOM   10878 N N   . ARG D 1 318 ? 110.975 117.256 164.284 1.00 119.86 ? 428 ARG D N   1 
ATOM   10879 C CA  . ARG D 1 318 ? 111.746 116.109 163.813 1.00 115.00 ? 428 ARG D CA  1 
ATOM   10880 C C   . ARG D 1 318 ? 110.874 115.058 163.139 1.00 111.74 ? 428 ARG D C   1 
ATOM   10881 O O   . ARG D 1 318 ? 111.393 114.236 162.376 1.00 112.83 ? 428 ARG D O   1 
ATOM   10882 C CB  . ARG D 1 318 ? 112.510 115.468 164.973 1.00 117.41 ? 428 ARG D CB  1 
ATOM   10883 C CG  . ARG D 1 318 ? 113.676 116.290 165.492 1.00 121.49 ? 428 ARG D CG  1 
ATOM   10884 C CD  . ARG D 1 318 ? 114.298 115.633 166.714 1.00 123.36 ? 428 ARG D CD  1 
ATOM   10885 N NE  . ARG D 1 318 ? 115.430 116.389 167.236 1.00 124.14 ? 428 ARG D NE  1 
ATOM   10886 C CZ  . ARG D 1 318 ? 116.115 116.054 168.320 1.00 119.88 ? 428 ARG D CZ  1 
ATOM   10887 N NH1 . ARG D 1 318 ? 115.810 114.978 169.026 1.00 121.47 ? 428 ARG D NH1 1 
ATOM   10888 N NH2 . ARG D 1 318 ? 117.131 116.819 168.707 1.00 116.98 ? 428 ARG D NH2 1 
ATOM   10889 N N   . ILE D 1 319 ? 109.570 115.057 163.406 1.00 111.63 ? 429 ILE D N   1 
ATOM   10890 C CA  . ILE D 1 319 ? 108.658 114.117 162.768 1.00 112.58 ? 429 ILE D CA  1 
ATOM   10891 C C   . ILE D 1 319 ? 107.847 114.837 161.698 1.00 112.08 ? 429 ILE D C   1 
ATOM   10892 O O   . ILE D 1 319 ? 107.535 114.262 160.649 1.00 115.55 ? 429 ILE D O   1 
ATOM   10893 C CB  . ILE D 1 319 ? 107.739 113.448 163.807 1.00 114.64 ? 429 ILE D CB  1 
ATOM   10894 C CG1 . ILE D 1 319 ? 108.576 112.769 164.893 1.00 118.95 ? 429 ILE D CG1 1 
ATOM   10895 C CG2 . ILE D 1 319 ? 106.819 112.438 163.140 1.00 110.88 ? 429 ILE D CG2 1 
ATOM   10896 C CD1 . ILE D 1 319 ? 107.755 112.033 165.930 1.00 123.29 ? 429 ILE D CD1 1 
ATOM   10897 N N   . VAL D 1 320 ? 107.509 116.104 161.948 1.00 109.43 ? 430 VAL D N   1 
ATOM   10898 C CA  . VAL D 1 320 ? 106.652 116.842 161.024 1.00 108.56 ? 430 VAL D CA  1 
ATOM   10899 C C   . VAL D 1 320 ? 107.366 117.088 159.701 1.00 108.79 ? 430 VAL D C   1 
ATOM   10900 O O   . VAL D 1 320 ? 106.807 116.845 158.624 1.00 104.92 ? 430 VAL D O   1 
ATOM   10901 C CB  . VAL D 1 320 ? 106.182 118.160 161.665 1.00 107.48 ? 430 VAL D CB  1 
ATOM   10902 C CG1 . VAL D 1 320 ? 105.633 119.099 160.604 1.00 102.83 ? 430 VAL D CG1 1 
ATOM   10903 C CG2 . VAL D 1 320 ? 105.126 117.885 162.720 1.00 112.29 ? 430 VAL D CG2 1 
ATOM   10904 N N   . PHE D 1 321 ? 108.608 117.574 159.756 1.00 111.10 ? 431 PHE D N   1 
ATOM   10905 C CA  . PHE D 1 321 ? 109.306 117.943 158.525 1.00 107.27 ? 431 PHE D CA  1 
ATOM   10906 C C   . PHE D 1 321 ? 109.513 116.770 157.575 1.00 104.45 ? 431 PHE D C   1 
ATOM   10907 O O   . PHE D 1 321 ? 109.228 116.925 156.374 1.00 102.81 ? 431 PHE D O   1 
ATOM   10908 C CB  . PHE D 1 321 ? 110.632 118.632 158.864 1.00 99.71  ? 431 PHE D CB  1 
ATOM   10909 C CG  . PHE D 1 321 ? 110.571 120.128 158.780 1.00 98.73  ? 431 PHE D CG  1 
ATOM   10910 C CD1 . PHE D 1 321 ? 109.417 120.763 158.357 1.00 97.17  ? 431 PHE D CD1 1 
ATOM   10911 C CD2 . PHE D 1 321 ? 111.670 120.898 159.112 1.00 101.14 ? 431 PHE D CD2 1 
ATOM   10912 C CE1 . PHE D 1 321 ? 109.357 122.140 158.276 1.00 94.63  ? 431 PHE D CE1 1 
ATOM   10913 C CE2 . PHE D 1 321 ? 111.617 122.276 159.032 1.00 98.18  ? 431 PHE D CE2 1 
ATOM   10914 C CZ  . PHE D 1 321 ? 110.459 122.897 158.613 1.00 95.47  ? 431 PHE D CZ  1 
ATOM   10915 N N   . PRO D 1 322 ? 110.011 115.602 158.007 1.00 99.08  ? 432 PRO D N   1 
ATOM   10916 C CA  . PRO D 1 322 ? 110.106 114.481 157.057 1.00 96.92  ? 432 PRO D CA  1 
ATOM   10917 C C   . PRO D 1 322 ? 108.767 114.077 156.470 1.00 99.29  ? 432 PRO D C   1 
ATOM   10918 O O   . PRO D 1 322 ? 108.687 113.774 155.273 1.00 106.15 ? 432 PRO D O   1 
ATOM   10919 C CB  . PRO D 1 322 ? 110.722 113.360 157.904 1.00 97.74  ? 432 PRO D CB  1 
ATOM   10920 C CG  . PRO D 1 322 ? 111.454 114.068 158.982 1.00 101.33 ? 432 PRO D CG  1 
ATOM   10921 C CD  . PRO D 1 322 ? 110.604 115.253 159.310 1.00 101.13 ? 432 PRO D CD  1 
ATOM   10922 N N   . PHE D 1 323 ? 107.704 114.084 157.276 1.00 95.94  ? 433 PHE D N   1 
ATOM   10923 C CA  . PHE D 1 323 ? 106.385 113.743 156.754 1.00 98.01  ? 433 PHE D CA  1 
ATOM   10924 C C   . PHE D 1 323 ? 105.911 114.777 155.742 1.00 101.23 ? 433 PHE D C   1 
ATOM   10925 O O   . PHE D 1 323 ? 105.335 114.424 154.706 1.00 106.38 ? 433 PHE D O   1 
ATOM   10926 C CB  . PHE D 1 323 ? 105.386 113.609 157.901 1.00 95.32  ? 433 PHE D CB  1 
ATOM   10927 C CG  . PHE D 1 323 ? 104.046 113.088 157.475 1.00 98.50  ? 433 PHE D CG  1 
ATOM   10928 C CD1 . PHE D 1 323 ? 103.854 111.736 157.251 1.00 100.19 ? 433 PHE D CD1 1 
ATOM   10929 C CD2 . PHE D 1 323 ? 102.976 113.950 157.301 1.00 98.72  ? 433 PHE D CD2 1 
ATOM   10930 C CE1 . PHE D 1 323 ? 102.622 111.251 156.859 1.00 103.77 ? 433 PHE D CE1 1 
ATOM   10931 C CE2 . PHE D 1 323 ? 101.740 113.472 156.909 1.00 105.39 ? 433 PHE D CE2 1 
ATOM   10932 C CZ  . PHE D 1 323 ? 101.564 112.120 156.688 1.00 110.26 ? 433 PHE D CZ  1 
ATOM   10933 N N   . THR D 1 324 ? 106.149 116.060 156.023 1.00 96.10  ? 434 THR D N   1 
ATOM   10934 C CA  . THR D 1 324 ? 105.760 117.108 155.086 1.00 96.96  ? 434 THR D CA  1 
ATOM   10935 C C   . THR D 1 324 ? 106.514 116.979 153.768 1.00 98.01  ? 434 THR D C   1 
ATOM   10936 O O   . THR D 1 324 ? 105.926 117.121 152.689 1.00 97.97  ? 434 THR D O   1 
ATOM   10937 C CB  . THR D 1 324 ? 106.007 118.481 155.709 1.00 98.48  ? 434 THR D CB  1 
ATOM   10938 O OG1 . THR D 1 324 ? 105.392 118.536 157.002 1.00 105.70 ? 434 THR D OG1 1 
ATOM   10939 C CG2 . THR D 1 324 ? 105.424 119.576 154.832 1.00 100.16 ? 434 THR D CG2 1 
ATOM   10940 N N   . PHE D 1 325 ? 107.819 116.710 153.836 1.00 97.19  ? 435 PHE D N   1 
ATOM   10941 C CA  . PHE D 1 325 ? 108.608 116.554 152.618 1.00 94.47  ? 435 PHE D CA  1 
ATOM   10942 C C   . PHE D 1 325 ? 108.172 115.325 151.831 1.00 91.69  ? 435 PHE D C   1 
ATOM   10943 O O   . PHE D 1 325 ? 108.124 115.358 150.596 1.00 93.59  ? 435 PHE D O   1 
ATOM   10944 C CB  . PHE D 1 325 ? 110.090 116.473 152.969 1.00 96.06  ? 435 PHE D CB  1 
ATOM   10945 C CG  . PHE D 1 325 ? 111.010 116.716 151.809 1.00 96.17  ? 435 PHE D CG  1 
ATOM   10946 C CD1 . PHE D 1 325 ? 111.217 117.998 151.331 1.00 95.06  ? 435 PHE D CD1 1 
ATOM   10947 C CD2 . PHE D 1 325 ? 111.687 115.668 151.212 1.00 97.20  ? 435 PHE D CD2 1 
ATOM   10948 C CE1 . PHE D 1 325 ? 112.068 118.228 150.269 1.00 92.77  ? 435 PHE D CE1 1 
ATOM   10949 C CE2 . PHE D 1 325 ? 112.542 115.893 150.151 1.00 93.62  ? 435 PHE D CE2 1 
ATOM   10950 C CZ  . PHE D 1 325 ? 112.732 117.174 149.679 1.00 88.42  ? 435 PHE D CZ  1 
ATOM   10951 N N   . SER D 1 326 ? 107.858 114.230 152.526 1.00 90.13  ? 436 SER D N   1 
ATOM   10952 C CA  . SER D 1 326 ? 107.358 113.043 151.843 1.00 89.69  ? 436 SER D CA  1 
ATOM   10953 C C   . SER D 1 326 ? 106.027 113.323 151.159 1.00 96.02  ? 436 SER D C   1 
ATOM   10954 O O   . SER D 1 326 ? 105.796 112.877 150.029 1.00 103.75 ? 436 SER D O   1 
ATOM   10955 C CB  . SER D 1 326 ? 107.224 111.887 152.833 1.00 95.74  ? 436 SER D CB  1 
ATOM   10956 O OG  . SER D 1 326 ? 108.475 111.572 153.419 1.00 96.99  ? 436 SER D OG  1 
ATOM   10957 N N   . LEU D 1 327 ? 105.138 114.063 151.826 1.00 95.00  ? 437 LEU D N   1 
ATOM   10958 C CA  . LEU D 1 327 ? 103.871 114.437 151.205 1.00 99.98  ? 437 LEU D CA  1 
ATOM   10959 C C   . LEU D 1 327 ? 104.096 115.301 149.969 1.00 102.04 ? 437 LEU D C   1 
ATOM   10960 O O   . LEU D 1 327 ? 103.440 115.110 148.937 1.00 100.61 ? 437 LEU D O   1 
ATOM   10961 C CB  . LEU D 1 327 ? 102.993 115.173 152.215 1.00 99.43  ? 437 LEU D CB  1 
ATOM   10962 C CG  . LEU D 1 327 ? 101.750 115.865 151.652 1.00 99.81  ? 437 LEU D CG  1 
ATOM   10963 C CD1 . LEU D 1 327 ? 100.708 114.843 151.219 1.00 103.96 ? 437 LEU D CD1 1 
ATOM   10964 C CD2 . LEU D 1 327 ? 101.170 116.843 152.663 1.00 95.10  ? 437 LEU D CD2 1 
ATOM   10965 N N   . PHE D 1 328 ? 105.018 116.262 150.061 1.00 101.16 ? 438 PHE D N   1 
ATOM   10966 C CA  . PHE D 1 328 ? 105.312 117.123 148.919 1.00 95.77  ? 438 PHE D CA  1 
ATOM   10967 C C   . PHE D 1 328 ? 105.861 116.320 147.748 1.00 93.93  ? 438 PHE D C   1 
ATOM   10968 O O   . PHE D 1 328 ? 105.463 116.535 146.598 1.00 96.51  ? 438 PHE D O   1 
ATOM   10969 C CB  . PHE D 1 328 ? 106.296 118.217 149.334 1.00 95.04  ? 438 PHE D CB  1 
ATOM   10970 C CG  . PHE D 1 328 ? 106.827 119.026 148.186 1.00 92.88  ? 438 PHE D CG  1 
ATOM   10971 C CD1 . PHE D 1 328 ? 106.031 119.967 147.557 1.00 92.78  ? 438 PHE D CD1 1 
ATOM   10972 C CD2 . PHE D 1 328 ? 108.128 118.857 147.748 1.00 96.25  ? 438 PHE D CD2 1 
ATOM   10973 C CE1 . PHE D 1 328 ? 106.520 120.717 146.505 1.00 91.20  ? 438 PHE D CE1 1 
ATOM   10974 C CE2 . PHE D 1 328 ? 108.623 119.604 146.698 1.00 100.29 ? 438 PHE D CE2 1 
ATOM   10975 C CZ  . PHE D 1 328 ? 107.817 120.535 146.076 1.00 95.91  ? 438 PHE D CZ  1 
ATOM   10976 N N   . ASN D 1 329 ? 106.774 115.386 148.022 1.00 91.92  ? 439 ASN D N   1 
ATOM   10977 C CA  . ASN D 1 329 ? 107.319 114.552 146.955 1.00 89.78  ? 439 ASN D CA  1 
ATOM   10978 C C   . ASN D 1 329 ? 106.249 113.652 146.353 1.00 94.02  ? 439 ASN D C   1 
ATOM   10979 O O   . ASN D 1 329 ? 106.240 113.419 145.139 1.00 102.66 ? 439 ASN D O   1 
ATOM   10980 C CB  . ASN D 1 329 ? 108.488 113.723 147.479 1.00 90.93  ? 439 ASN D CB  1 
ATOM   10981 C CG  . ASN D 1 329 ? 109.771 114.519 147.560 1.00 91.38  ? 439 ASN D CG  1 
ATOM   10982 O OD1 . ASN D 1 329 ? 110.671 114.353 146.739 1.00 83.34  ? 439 ASN D OD1 1 
ATOM   10983 N ND2 . ASN D 1 329 ? 109.855 115.402 148.546 1.00 96.25  ? 439 ASN D ND2 1 
ATOM   10984 N N   . LEU D 1 330 ? 105.344 113.128 147.183 1.00 94.73  ? 440 LEU D N   1 
ATOM   10985 C CA  . LEU D 1 330 ? 104.254 112.315 146.658 1.00 99.15  ? 440 LEU D CA  1 
ATOM   10986 C C   . LEU D 1 330 ? 103.362 113.129 145.730 1.00 101.22 ? 440 LEU D C   1 
ATOM   10987 O O   . LEU D 1 330 ? 103.006 112.671 144.638 1.00 101.02 ? 440 LEU D O   1 
ATOM   10988 C CB  . LEU D 1 330 ? 103.437 111.724 147.806 1.00 103.03 ? 440 LEU D CB  1 
ATOM   10989 C CG  . LEU D 1 330 ? 102.253 110.845 147.401 1.00 106.27 ? 440 LEU D CG  1 
ATOM   10990 C CD1 . LEU D 1 330 ? 102.725 109.678 146.550 1.00 103.71 ? 440 LEU D CD1 1 
ATOM   10991 C CD2 . LEU D 1 330 ? 101.507 110.351 148.630 1.00 105.57 ? 440 LEU D CD2 1 
ATOM   10992 N N   . VAL D 1 331 ? 103.012 114.351 146.139 1.00 102.30 ? 441 VAL D N   1 
ATOM   10993 C CA  . VAL D 1 331 ? 102.200 115.216 145.286 1.00 102.43 ? 441 VAL D CA  1 
ATOM   10994 C C   . VAL D 1 331 ? 102.932 115.520 143.986 1.00 96.49  ? 441 VAL D C   1 
ATOM   10995 O O   . VAL D 1 331 ? 102.343 115.483 142.898 1.00 91.95  ? 441 VAL D O   1 
ATOM   10996 C CB  . VAL D 1 331 ? 101.821 116.505 146.037 1.00 101.35 ? 441 VAL D CB  1 
ATOM   10997 C CG1 . VAL D 1 331 ? 101.139 117.488 145.100 1.00 101.40 ? 441 VAL D CG1 1 
ATOM   10998 C CG2 . VAL D 1 331 ? 100.922 116.184 147.218 1.00 98.32  ? 441 VAL D CG2 1 
ATOM   10999 N N   . TYR D 1 332 ? 104.230 115.818 144.078 1.00 94.61  ? 442 TYR D N   1 
ATOM   11000 C CA  . TYR D 1 332 ? 105.011 116.152 142.893 1.00 90.11  ? 442 TYR D CA  1 
ATOM   11001 C C   . TYR D 1 332 ? 105.044 114.991 141.907 1.00 91.78  ? 442 TYR D C   1 
ATOM   11002 O O   . TYR D 1 332 ? 104.742 115.160 140.720 1.00 98.70  ? 442 TYR D O   1 
ATOM   11003 C CB  . TYR D 1 332 ? 106.426 116.553 143.309 1.00 88.70  ? 442 TYR D CB  1 
ATOM   11004 C CG  . TYR D 1 332 ? 107.301 117.047 142.182 1.00 89.08  ? 442 TYR D CG  1 
ATOM   11005 C CD1 . TYR D 1 332 ? 108.033 116.161 141.404 1.00 93.85  ? 442 TYR D CD1 1 
ATOM   11006 C CD2 . TYR D 1 332 ? 107.408 118.401 141.906 1.00 86.72  ? 442 TYR D CD2 1 
ATOM   11007 C CE1 . TYR D 1 332 ? 108.837 116.608 140.377 1.00 93.80  ? 442 TYR D CE1 1 
ATOM   11008 C CE2 . TYR D 1 332 ? 108.213 118.858 140.883 1.00 93.18  ? 442 TYR D CE2 1 
ATOM   11009 C CZ  . TYR D 1 332 ? 108.924 117.957 140.121 1.00 92.81  ? 442 TYR D CZ  1 
ATOM   11010 O OH  . TYR D 1 332 ? 109.727 118.406 139.099 1.00 90.17  ? 442 TYR D OH  1 
ATOM   11011 N N   . TRP D 1 333 ? 105.401 113.797 142.379 1.00 89.76  ? 443 TRP D N   1 
ATOM   11012 C CA  . TRP D 1 333 ? 105.500 112.652 141.484 1.00 88.19  ? 443 TRP D CA  1 
ATOM   11013 C C   . TRP D 1 333 ? 104.143 112.098 141.074 1.00 91.46  ? 443 TRP D C   1 
ATOM   11014 O O   . TRP D 1 333 ? 104.083 111.288 140.143 1.00 94.42  ? 443 TRP D O   1 
ATOM   11015 C CB  . TRP D 1 333 ? 106.337 111.541 142.121 1.00 91.29  ? 443 TRP D CB  1 
ATOM   11016 C CG  . TRP D 1 333 ? 107.775 111.914 142.353 1.00 94.07  ? 443 TRP D CG  1 
ATOM   11017 C CD1 . TRP D 1 333 ? 108.413 112.000 143.555 1.00 99.44  ? 443 TRP D CD1 1 
ATOM   11018 C CD2 . TRP D 1 333 ? 108.750 112.254 141.359 1.00 85.39  ? 443 TRP D CD2 1 
ATOM   11019 N NE1 . TRP D 1 333 ? 109.723 112.368 143.373 1.00 93.23  ? 443 TRP D NE1 1 
ATOM   11020 C CE2 . TRP D 1 333 ? 109.955 112.531 142.033 1.00 82.20  ? 443 TRP D CE2 1 
ATOM   11021 C CE3 . TRP D 1 333 ? 108.722 112.349 139.965 1.00 85.92  ? 443 TRP D CE3 1 
ATOM   11022 C CZ2 . TRP D 1 333 ? 111.119 112.897 141.364 1.00 74.76  ? 443 TRP D CZ2 1 
ATOM   11023 C CZ3 . TRP D 1 333 ? 109.879 112.713 139.302 1.00 88.13  ? 443 TRP D CZ3 1 
ATOM   11024 C CH2 . TRP D 1 333 ? 111.061 112.982 140.002 1.00 80.72  ? 443 TRP D CH2 1 
ATOM   11025 N N   . LEU D 1 334 ? 103.059 112.501 141.737 1.00 90.81  ? 444 LEU D N   1 
ATOM   11026 C CA  . LEU D 1 334 ? 101.729 112.111 141.289 1.00 91.73  ? 444 LEU D CA  1 
ATOM   11027 C C   . LEU D 1 334 ? 101.173 113.064 140.240 1.00 96.11  ? 444 LEU D C   1 
ATOM   11028 O O   . LEU D 1 334 ? 100.465 112.632 139.324 1.00 97.62  ? 444 LEU D O   1 
ATOM   11029 C CB  . LEU D 1 334 ? 100.774 112.037 142.482 1.00 94.87  ? 444 LEU D CB  1 
ATOM   11030 C CG  . LEU D 1 334 ? 99.307  111.730 142.177 1.00 94.94  ? 444 LEU D CG  1 
ATOM   11031 C CD1 . LEU D 1 334 ? 99.170  110.374 141.503 1.00 91.13  ? 444 LEU D CD1 1 
ATOM   11032 C CD2 . LEU D 1 334 ? 98.469  111.792 143.445 1.00 91.04  ? 444 LEU D CD2 1 
ATOM   11033 N N   . TYR D 1 335 ? 101.482 114.358 140.352 1.00 98.98  ? 445 TYR D N   1 
ATOM   11034 C CA  . TYR D 1 335 ? 100.925 115.328 139.415 1.00 101.58 ? 445 TYR D CA  1 
ATOM   11035 C C   . TYR D 1 335 ? 101.594 115.236 138.048 1.00 100.48 ? 445 TYR D C   1 
ATOM   11036 O O   . TYR D 1 335 ? 100.922 115.335 137.016 1.00 100.07 ? 445 TYR D O   1 
ATOM   11037 C CB  . TYR D 1 335 ? 101.052 116.741 139.980 1.00 101.11 ? 445 TYR D CB  1 
ATOM   11038 C CG  . TYR D 1 335 ? 100.447 117.799 139.087 1.00 105.43 ? 445 TYR D CG  1 
ATOM   11039 C CD1 . TYR D 1 335 ? 99.071  117.964 139.012 1.00 110.80 ? 445 TYR D CD1 1 
ATOM   11040 C CD2 . TYR D 1 335 ? 101.250 118.629 138.318 1.00 106.47 ? 445 TYR D CD2 1 
ATOM   11041 C CE1 . TYR D 1 335 ? 98.510  118.927 138.196 1.00 115.87 ? 445 TYR D CE1 1 
ATOM   11042 C CE2 . TYR D 1 335 ? 100.699 119.597 137.498 1.00 110.08 ? 445 TYR D CE2 1 
ATOM   11043 C CZ  . TYR D 1 335 ? 99.328  119.741 137.442 1.00 114.92 ? 445 TYR D CZ  1 
ATOM   11044 O OH  . TYR D 1 335 ? 98.774  120.703 136.628 1.00 109.22 ? 445 TYR D OH  1 
ATOM   11045 N N   . TYR D 1 336 ? 102.911 115.050 138.018 1.00 99.00  ? 446 TYR D N   1 
ATOM   11046 C CA  . TYR D 1 336 ? 103.655 115.023 136.766 1.00 95.50  ? 446 TYR D CA  1 
ATOM   11047 C C   . TYR D 1 336 ? 103.775 113.628 136.168 1.00 97.89  ? 446 TYR D C   1 
ATOM   11048 O O   . TYR D 1 336 ? 104.437 113.468 135.138 1.00 97.08  ? 446 TYR D O   1 
ATOM   11049 C CB  . TYR D 1 336 ? 105.052 115.620 136.968 1.00 89.12  ? 446 TYR D CB  1 
ATOM   11050 C CG  . TYR D 1 336 ? 105.040 117.085 137.337 1.00 94.06  ? 446 TYR D CG  1 
ATOM   11051 C CD1 . TYR D 1 336 ? 104.679 118.051 136.409 1.00 98.05  ? 446 TYR D CD1 1 
ATOM   11052 C CD2 . TYR D 1 336 ? 105.395 117.504 138.611 1.00 96.07  ? 446 TYR D CD2 1 
ATOM   11053 C CE1 . TYR D 1 336 ? 104.667 119.393 136.742 1.00 101.92 ? 446 TYR D CE1 1 
ATOM   11054 C CE2 . TYR D 1 336 ? 105.387 118.845 138.952 1.00 95.20  ? 446 TYR D CE2 1 
ATOM   11055 C CZ  . TYR D 1 336 ? 105.022 119.784 138.014 1.00 94.21  ? 446 TYR D CZ  1 
ATOM   11056 O OH  . TYR D 1 336 ? 105.013 121.118 138.348 1.00 83.26  ? 446 TYR D OH  1 
ATOM   11057 N N   . VAL D 1 337 ? 103.166 112.621 136.785 1.00 99.74  ? 447 VAL D N   1 
ATOM   11058 C CA  . VAL D 1 337 ? 103.170 111.270 136.235 1.00 101.55 ? 447 VAL D CA  1 
ATOM   11059 C C   . VAL D 1 337 ? 101.766 110.681 136.288 1.00 105.31 ? 447 VAL D C   1 
ATOM   11060 O O   . VAL D 1 337 ? 101.150 110.617 137.352 1.00 108.57 ? 447 VAL D O   1 
ATOM   11061 C CB  . VAL D 1 337 ? 104.168 110.361 136.973 1.00 94.22  ? 447 VAL D CB  1 
ATOM   11062 C CG1 . VAL D 1 337 ? 103.931 108.906 136.602 1.00 83.19  ? 447 VAL D CG1 1 
ATOM   11063 C CG2 . VAL D 1 337 ? 105.596 110.763 136.647 1.00 85.16  ? 447 VAL D CG2 1 
ATOM   11064 N N   . ASN E 1 1   ? 98.391  127.594 69.634  1.00 158.33 ? 4   ASN E N   1 
ATOM   11065 C CA  . ASN E 1 1   ? 96.953  127.591 69.868  1.00 171.55 ? 4   ASN E CA  1 
ATOM   11066 C C   . ASN E 1 1   ? 96.610  126.844 71.152  1.00 178.00 ? 4   ASN E C   1 
ATOM   11067 O O   . ASN E 1 1   ? 96.192  127.448 72.139  1.00 177.62 ? 4   ASN E O   1 
ATOM   11068 C CB  . ASN E 1 1   ? 96.217  126.967 68.680  1.00 177.71 ? 4   ASN E CB  1 
ATOM   11069 C CG  . ASN E 1 1   ? 94.715  126.913 68.886  1.00 181.59 ? 4   ASN E CG  1 
ATOM   11070 O OD1 . ASN E 1 1   ? 94.003  127.878 68.606  1.00 178.06 ? 4   ASN E OD1 1 
ATOM   11071 N ND2 . ASN E 1 1   ? 94.224  125.779 69.372  1.00 185.82 ? 4   ASN E ND2 1 
ATOM   11072 N N   . ASP E 1 2   ? 96.787  125.530 71.130  1.00 182.84 ? 5   ASP E N   1 
ATOM   11073 C CA  . ASP E 1 2   ? 96.476  124.719 72.301  1.00 181.89 ? 5   ASP E CA  1 
ATOM   11074 C C   . ASP E 1 2   ? 97.499  124.978 73.401  1.00 178.20 ? 5   ASP E C   1 
ATOM   11075 O O   . ASP E 1 2   ? 98.707  124.880 73.154  1.00 171.80 ? 5   ASP E O   1 
ATOM   11076 C CB  . ASP E 1 2   ? 96.453  123.236 71.937  1.00 178.14 ? 5   ASP E CB  1 
ATOM   11077 C CG  . ASP E 1 2   ? 95.236  122.855 71.115  1.00 180.15 ? 5   ASP E CG  1 
ATOM   11078 O OD1 . ASP E 1 2   ? 94.403  123.743 70.835  1.00 184.03 ? 5   ASP E OD1 1 
ATOM   11079 O OD2 . ASP E 1 2   ? 95.111  121.667 70.750  1.00 178.84 ? 5   ASP E OD2 1 
ATOM   11080 N N   . PRO E 1 3   ? 97.063  125.318 74.617  1.00 178.43 ? 6   PRO E N   1 
ATOM   11081 C CA  . PRO E 1 3   ? 98.025  125.544 75.707  1.00 176.74 ? 6   PRO E CA  1 
ATOM   11082 C C   . PRO E 1 3   ? 98.837  124.314 76.068  1.00 174.20 ? 6   PRO E C   1 
ATOM   11083 O O   . PRO E 1 3   ? 99.928  124.456 76.635  1.00 171.31 ? 6   PRO E O   1 
ATOM   11084 C CB  . PRO E 1 3   ? 97.135  125.987 76.877  1.00 169.43 ? 6   PRO E CB  1 
ATOM   11085 C CG  . PRO E 1 3   ? 95.863  126.458 76.241  1.00 164.90 ? 6   PRO E CG  1 
ATOM   11086 C CD  . PRO E 1 3   ? 95.678  125.595 75.032  1.00 175.49 ? 6   PRO E CD  1 
ATOM   11087 N N   . GLY E 1 4   ? 98.347  123.114 75.758  1.00 174.75 ? 7   GLY E N   1 
ATOM   11088 C CA  . GLY E 1 4   ? 99.059  121.899 76.107  1.00 168.21 ? 7   GLY E CA  1 
ATOM   11089 C C   . GLY E 1 4   ? 100.291 121.626 75.271  1.00 158.86 ? 7   GLY E C   1 
ATOM   11090 O O   . GLY E 1 4   ? 101.088 120.757 75.644  1.00 153.10 ? 7   GLY E O   1 
ATOM   11091 N N   . ASN E 1 5   ? 100.467 122.339 74.162  1.00 158.46 ? 8   ASN E N   1 
ATOM   11092 C CA  . ASN E 1 5   ? 101.636 122.159 73.305  1.00 154.62 ? 8   ASN E CA  1 
ATOM   11093 C C   . ASN E 1 5   ? 102.827 122.815 73.990  1.00 150.00 ? 8   ASN E C   1 
ATOM   11094 O O   . ASN E 1 5   ? 103.005 124.033 73.922  1.00 147.21 ? 8   ASN E O   1 
ATOM   11095 C CB  . ASN E 1 5   ? 101.383 122.752 71.924  1.00 154.47 ? 8   ASN E CB  1 
ATOM   11096 C CG  . ASN E 1 5   ? 102.259 122.132 70.854  1.00 154.64 ? 8   ASN E CG  1 
ATOM   11097 O OD1 . ASN E 1 5   ? 103.003 121.187 71.117  1.00 154.24 ? 8   ASN E OD1 1 
ATOM   11098 N ND2 . ASN E 1 5   ? 102.171 122.658 69.637  1.00 157.90 ? 8   ASN E ND2 1 
ATOM   11099 N N   . MET E 1 6   ? 103.648 122.003 74.664  1.00 146.92 ? 9   MET E N   1 
ATOM   11100 C CA  . MET E 1 6   ? 104.792 122.545 75.391  1.00 140.53 ? 9   MET E CA  1 
ATOM   11101 C C   . MET E 1 6   ? 105.785 123.218 74.456  1.00 138.66 ? 9   MET E C   1 
ATOM   11102 O O   . MET E 1 6   ? 106.481 124.156 74.861  1.00 139.38 ? 9   MET E O   1 
ATOM   11103 C CB  . MET E 1 6   ? 105.480 121.439 76.190  1.00 131.91 ? 9   MET E CB  1 
ATOM   11104 C CG  . MET E 1 6   ? 104.605 120.817 77.263  1.00 134.72 ? 9   MET E CG  1 
ATOM   11105 S SD  . MET E 1 6   ? 105.471 119.551 78.208  1.00 138.92 ? 9   MET E SD  1 
ATOM   11106 C CE  . MET E 1 6   ? 106.859 120.494 78.832  1.00 131.94 ? 9   MET E CE  1 
ATOM   11107 N N   . SER E 1 7   ? 105.868 122.757 73.207  1.00 140.09 ? 10  SER E N   1 
ATOM   11108 C CA  . SER E 1 7   ? 106.718 123.430 72.231  1.00 142.15 ? 10  SER E CA  1 
ATOM   11109 C C   . SER E 1 7   ? 106.213 124.839 71.945  1.00 139.75 ? 10  SER E C   1 
ATOM   11110 O O   . SER E 1 7   ? 107.009 125.766 71.765  1.00 139.04 ? 10  SER E O   1 
ATOM   11111 C CB  . SER E 1 7   ? 106.792 122.608 70.947  1.00 148.43 ? 10  SER E CB  1 
ATOM   11112 O OG  . SER E 1 7   ? 105.498 122.212 70.532  1.00 155.75 ? 10  SER E OG  1 
ATOM   11113 N N   . PHE E 1 8   ? 104.892 125.018 71.899  1.00 140.46 ? 11  PHE E N   1 
ATOM   11114 C CA  . PHE E 1 8   ? 104.333 126.351 71.699  1.00 137.33 ? 11  PHE E CA  1 
ATOM   11115 C C   . PHE E 1 8   ? 104.696 127.281 72.851  1.00 129.14 ? 11  PHE E C   1 
ATOM   11116 O O   . PHE E 1 8   ? 105.071 128.441 72.634  1.00 125.68 ? 11  PHE E O   1 
ATOM   11117 C CB  . PHE E 1 8   ? 102.817 126.255 71.536  1.00 137.91 ? 11  PHE E CB  1 
ATOM   11118 C CG  . PHE E 1 8   ? 102.152 127.566 71.248  1.00 134.45 ? 11  PHE E CG  1 
ATOM   11119 C CD1 . PHE E 1 8   ? 102.288 128.167 70.010  1.00 135.67 ? 11  PHE E CD1 1 
ATOM   11120 C CD2 . PHE E 1 8   ? 101.377 128.189 72.209  1.00 130.23 ? 11  PHE E CD2 1 
ATOM   11121 C CE1 . PHE E 1 8   ? 101.673 129.371 69.739  1.00 136.14 ? 11  PHE E CE1 1 
ATOM   11122 C CE2 . PHE E 1 8   ? 100.758 129.393 71.943  1.00 133.35 ? 11  PHE E CE2 1 
ATOM   11123 C CZ  . PHE E 1 8   ? 100.907 129.985 70.707  1.00 135.51 ? 11  PHE E CZ  1 
ATOM   11124 N N   . VAL E 1 9   ? 104.602 126.784 74.085  1.00 127.75 ? 12  VAL E N   1 
ATOM   11125 C CA  . VAL E 1 9   ? 104.966 127.594 75.242  1.00 121.38 ? 12  VAL E CA  1 
ATOM   11126 C C   . VAL E 1 9   ? 106.455 127.910 75.227  1.00 116.94 ? 12  VAL E C   1 
ATOM   11127 O O   . VAL E 1 9   ? 106.872 129.019 75.580  1.00 115.79 ? 12  VAL E O   1 
ATOM   11128 C CB  . VAL E 1 9   ? 104.548 126.885 76.542  1.00 123.13 ? 12  VAL E CB  1 
ATOM   11129 C CG1 . VAL E 1 9   ? 104.936 127.722 77.750  1.00 121.46 ? 12  VAL E CG1 1 
ATOM   11130 C CG2 . VAL E 1 9   ? 103.052 126.610 76.537  1.00 121.60 ? 12  VAL E CG2 1 
ATOM   11131 N N   . LYS E 1 10  ? 107.283 126.942 74.826  1.00 117.04 ? 13  LYS E N   1 
ATOM   11132 C CA  . LYS E 1 10  ? 108.715 127.200 74.727  1.00 119.62 ? 13  LYS E CA  1 
ATOM   11133 C C   . LYS E 1 10  ? 109.009 128.271 73.685  1.00 119.81 ? 13  LYS E C   1 
ATOM   11134 O O   . LYS E 1 10  ? 109.858 129.142 73.903  1.00 117.30 ? 13  LYS E O   1 
ATOM   11135 C CB  . LYS E 1 10  ? 109.467 125.912 74.395  1.00 127.09 ? 13  LYS E CB  1 
ATOM   11136 C CG  . LYS E 1 10  ? 110.966 126.108 74.255  1.00 129.66 ? 13  LYS E CG  1 
ATOM   11137 C CD  . LYS E 1 10  ? 111.665 124.832 73.828  1.00 134.02 ? 13  LYS E CD  1 
ATOM   11138 C CE  . LYS E 1 10  ? 113.148 125.076 73.603  1.00 135.25 ? 13  LYS E CE  1 
ATOM   11139 N NZ  . LYS E 1 10  ? 113.856 123.847 73.155  1.00 138.56 ? 13  LYS E NZ  1 
ATOM   11140 N N   . GLU E 1 11  ? 108.318 128.220 72.544  1.00 123.11 ? 14  GLU E N   1 
ATOM   11141 C CA  . GLU E 1 11  ? 108.485 129.257 71.531  1.00 117.05 ? 14  GLU E CA  1 
ATOM   11142 C C   . GLU E 1 11  ? 108.080 130.619 72.073  1.00 109.70 ? 14  GLU E C   1 
ATOM   11143 O O   . GLU E 1 11  ? 108.767 131.620 71.837  1.00 108.74 ? 14  GLU E O   1 
ATOM   11144 C CB  . GLU E 1 11  ? 107.668 128.916 70.285  1.00 119.82 ? 14  GLU E CB  1 
ATOM   11145 C CG  . GLU E 1 11  ? 108.157 127.696 69.527  1.00 130.69 ? 14  GLU E CG  1 
ATOM   11146 C CD  . GLU E 1 11  ? 107.250 127.335 68.366  1.00 143.22 ? 14  GLU E CD  1 
ATOM   11147 O OE1 . GLU E 1 11  ? 106.362 128.146 68.031  1.00 144.66 ? 14  GLU E OE1 1 
ATOM   11148 O OE2 . GLU E 1 11  ? 107.422 126.238 67.793  1.00 148.05 ? 14  GLU E OE2 1 
ATOM   11149 N N   . THR E 1 12  ? 106.965 130.676 72.805  1.00 109.51 ? 15  THR E N   1 
ATOM   11150 C CA  . THR E 1 12  ? 106.527 131.943 73.384  1.00 102.85 ? 15  THR E CA  1 
ATOM   11151 C C   . THR E 1 12  ? 107.559 132.491 74.363  1.00 100.62 ? 15  THR E C   1 
ATOM   11152 O O   . THR E 1 12  ? 107.883 133.684 74.334  1.00 101.09 ? 15  THR E O   1 
ATOM   11153 C CB  . THR E 1 12  ? 105.179 131.764 74.078  1.00 100.65 ? 15  THR E CB  1 
ATOM   11154 O OG1 . THR E 1 12  ? 104.216 131.279 73.135  1.00 109.73 ? 15  THR E OG1 1 
ATOM   11155 C CG2 . THR E 1 12  ? 104.698 133.086 74.647  1.00 88.28  ? 15  THR E CG2 1 
ATOM   11156 N N   . VAL E 1 13  ? 108.096 131.631 75.230  1.00 104.36 ? 16  VAL E N   1 
ATOM   11157 C CA  . VAL E 1 13  ? 109.073 132.086 76.216  1.00 104.72 ? 16  VAL E CA  1 
ATOM   11158 C C   . VAL E 1 13  ? 110.357 132.541 75.532  1.00 100.87 ? 16  VAL E C   1 
ATOM   11159 O O   . VAL E 1 13  ? 110.954 133.557 75.913  1.00 98.64  ? 16  VAL E O   1 
ATOM   11160 C CB  . VAL E 1 13  ? 109.338 130.982 77.255  1.00 104.62 ? 16  VAL E CB  1 
ATOM   11161 C CG1 . VAL E 1 13  ? 110.444 131.404 78.205  1.00 101.60 ? 16  VAL E CG1 1 
ATOM   11162 C CG2 . VAL E 1 13  ? 108.071 130.675 78.031  1.00 95.36  ? 16  VAL E CG2 1 
ATOM   11163 N N   . ASP E 1 14  ? 110.805 131.804 74.513  1.00 102.07 ? 17  ASP E N   1 
ATOM   11164 C CA  . ASP E 1 14  ? 112.001 132.206 73.782  1.00 100.85 ? 17  ASP E CA  1 
ATOM   11165 C C   . ASP E 1 14  ? 111.794 133.544 73.085  1.00 98.48  ? 17  ASP E C   1 
ATOM   11166 O O   . ASP E 1 14  ? 112.709 134.374 73.035  1.00 97.87  ? 17  ASP E O   1 
ATOM   11167 C CB  . ASP E 1 14  ? 112.389 131.127 72.772  1.00 110.24 ? 17  ASP E CB  1 
ATOM   11168 C CG  . ASP E 1 14  ? 112.750 129.814 73.435  1.00 117.85 ? 17  ASP E CG  1 
ATOM   11169 O OD1 . ASP E 1 14  ? 112.658 129.732 74.678  1.00 116.80 ? 17  ASP E OD1 1 
ATOM   11170 O OD2 . ASP E 1 14  ? 113.123 128.864 72.715  1.00 121.53 ? 17  ASP E OD2 1 
ATOM   11171 N N   . LYS E 1 15  ? 110.600 133.767 72.530  1.00 98.52  ? 18  LYS E N   1 
ATOM   11172 C CA  . LYS E 1 15  ? 110.296 135.062 71.932  1.00 96.86  ? 18  LYS E CA  1 
ATOM   11173 C C   . LYS E 1 15  ? 110.318 136.168 72.978  1.00 95.46  ? 18  LYS E C   1 
ATOM   11174 O O   . LYS E 1 15  ? 110.810 137.272 72.716  1.00 94.84  ? 18  LYS E O   1 
ATOM   11175 C CB  . LYS E 1 15  ? 108.938 135.012 71.233  1.00 95.91  ? 18  LYS E CB  1 
ATOM   11176 C CG  . LYS E 1 15  ? 108.532 136.320 70.577  1.00 94.19  ? 18  LYS E CG  1 
ATOM   11177 C CD  . LYS E 1 15  ? 107.163 136.215 69.933  1.00 86.22  ? 18  LYS E CD  1 
ATOM   11178 C CE  . LYS E 1 15  ? 106.769 137.521 69.267  1.00 88.84  ? 18  LYS E CE  1 
ATOM   11179 N NZ  . LYS E 1 15  ? 105.433 137.430 68.616  1.00 100.82 ? 18  LYS E NZ  1 
ATOM   11180 N N   . LEU E 1 16  ? 109.782 135.892 74.168  1.00 95.31  ? 19  LEU E N   1 
ATOM   11181 C CA  . LEU E 1 16  ? 109.794 136.892 75.232  1.00 88.12  ? 19  LEU E CA  1 
ATOM   11182 C C   . LEU E 1 16  ? 111.217 137.248 75.641  1.00 90.36  ? 19  LEU E C   1 
ATOM   11183 O O   . LEU E 1 16  ? 111.538 138.426 75.837  1.00 92.40  ? 19  LEU E O   1 
ATOM   11184 C CB  . LEU E 1 16  ? 109.004 136.391 76.439  1.00 81.81  ? 19  LEU E CB  1 
ATOM   11185 C CG  . LEU E 1 16  ? 107.499 136.231 76.234  1.00 78.30  ? 19  LEU E CG  1 
ATOM   11186 C CD1 . LEU E 1 16  ? 106.818 135.862 77.540  1.00 78.05  ? 19  LEU E CD1 1 
ATOM   11187 C CD2 . LEU E 1 16  ? 106.905 137.498 75.647  1.00 70.50  ? 19  LEU E CD2 1 
ATOM   11188 N N   . LEU E 1 17  ? 112.086 136.248 75.770  1.00 92.34  ? 20  LEU E N   1 
ATOM   11189 C CA  . LEU E 1 17  ? 113.463 136.496 76.179  1.00 88.19  ? 20  LEU E CA  1 
ATOM   11190 C C   . LEU E 1 17  ? 114.371 136.877 75.018  1.00 87.41  ? 20  LEU E C   1 
ATOM   11191 O O   . LEU E 1 17  ? 115.555 137.145 75.244  1.00 82.92  ? 20  LEU E O   1 
ATOM   11192 C CB  . LEU E 1 17  ? 114.031 135.269 76.895  1.00 86.95  ? 20  LEU E CB  1 
ATOM   11193 C CG  . LEU E 1 17  ? 113.292 134.868 78.170  1.00 85.18  ? 20  LEU E CG  1 
ATOM   11194 C CD1 . LEU E 1 17  ? 114.053 133.786 78.914  1.00 88.29  ? 20  LEU E CD1 1 
ATOM   11195 C CD2 . LEU E 1 17  ? 113.071 136.079 79.056  1.00 73.71  ? 20  LEU E CD2 1 
ATOM   11196 N N   . LYS E 1 18  ? 113.852 136.911 73.794  1.00 91.30  ? 21  LYS E N   1 
ATOM   11197 C CA  . LYS E 1 18  ? 114.647 137.303 72.638  1.00 92.17  ? 21  LYS E CA  1 
ATOM   11198 C C   . LYS E 1 18  ? 114.836 138.815 72.644  1.00 90.47  ? 21  LYS E C   1 
ATOM   11199 O O   . LYS E 1 18  ? 113.857 139.569 72.613  1.00 89.12  ? 21  LYS E O   1 
ATOM   11200 C CB  . LYS E 1 18  ? 113.968 136.847 71.349  1.00 95.94  ? 21  LYS E CB  1 
ATOM   11201 C CG  . LYS E 1 18  ? 114.764 137.131 70.088  1.00 100.81 ? 21  LYS E CG  1 
ATOM   11202 C CD  . LYS E 1 18  ? 114.046 136.602 68.857  1.00 105.36 ? 21  LYS E CD  1 
ATOM   11203 C CE  . LYS E 1 18  ? 114.866 136.825 67.598  1.00 110.75 ? 21  LYS E CE  1 
ATOM   11204 N NZ  . LYS E 1 18  ? 114.166 136.317 66.386  1.00 112.39 ? 21  LYS E NZ  1 
ATOM   11205 N N   . GLY E 1 19  ? 116.090 139.256 72.683  1.00 91.35  ? 22  GLY E N   1 
ATOM   11206 C CA  . GLY E 1 19  ? 116.371 140.677 72.726  1.00 88.55  ? 22  GLY E CA  1 
ATOM   11207 C C   . GLY E 1 19  ? 115.992 141.351 74.022  1.00 87.54  ? 22  GLY E C   1 
ATOM   11208 O O   . GLY E 1 19  ? 115.783 142.566 74.040  1.00 89.74  ? 22  GLY E O   1 
ATOM   11209 N N   . TYR E 1 20  ? 115.896 140.594 75.111  1.00 86.08  ? 23  TYR E N   1 
ATOM   11210 C CA  . TYR E 1 20  ? 115.497 141.129 76.408  1.00 84.91  ? 23  TYR E CA  1 
ATOM   11211 C C   . TYR E 1 20  ? 116.752 141.516 77.180  1.00 81.86  ? 23  TYR E C   1 
ATOM   11212 O O   . TYR E 1 20  ? 117.551 140.652 77.552  1.00 81.96  ? 23  TYR E O   1 
ATOM   11213 C CB  . TYR E 1 20  ? 114.668 140.100 77.172  1.00 81.77  ? 23  TYR E CB  1 
ATOM   11214 C CG  . TYR E 1 20  ? 114.223 140.550 78.542  1.00 71.92  ? 23  TYR E CG  1 
ATOM   11215 C CD1 . TYR E 1 20  ? 113.082 141.320 78.702  1.00 70.32  ? 23  TYR E CD1 1 
ATOM   11216 C CD2 . TYR E 1 20  ? 114.936 140.191 79.676  1.00 70.73  ? 23  TYR E CD2 1 
ATOM   11217 C CE1 . TYR E 1 20  ? 112.669 141.728 79.953  1.00 69.28  ? 23  TYR E CE1 1 
ATOM   11218 C CE2 . TYR E 1 20  ? 114.531 140.595 80.929  1.00 69.65  ? 23  TYR E CE2 1 
ATOM   11219 C CZ  . TYR E 1 20  ? 113.398 141.362 81.063  1.00 68.25  ? 23  TYR E CZ  1 
ATOM   11220 O OH  . TYR E 1 20  ? 112.991 141.767 82.312  1.00 67.94  ? 23  TYR E OH  1 
ATOM   11221 N N   . ASP E 1 21  ? 116.923 142.813 77.421  1.00 76.08  ? 24  ASP E N   1 
ATOM   11222 C CA  . ASP E 1 21  ? 118.098 143.327 78.114  1.00 76.25  ? 24  ASP E CA  1 
ATOM   11223 C C   . ASP E 1 21  ? 117.784 143.425 79.601  1.00 75.46  ? 24  ASP E C   1 
ATOM   11224 O O   . ASP E 1 21  ? 116.977 144.261 80.020  1.00 77.18  ? 24  ASP E O   1 
ATOM   11225 C CB  . ASP E 1 21  ? 118.506 144.684 77.548  1.00 82.38  ? 24  ASP E CB  1 
ATOM   11226 C CG  . ASP E 1 21  ? 119.877 145.122 78.020  1.00 90.19  ? 24  ASP E CG  1 
ATOM   11227 O OD1 . ASP E 1 21  ? 120.564 144.318 78.684  1.00 89.84  ? 24  ASP E OD1 1 
ATOM   11228 O OD2 . ASP E 1 21  ? 120.269 146.271 77.725  1.00 94.03  ? 24  ASP E OD2 1 
ATOM   11229 N N   . ILE E 1 22  ? 118.426 142.571 80.402  1.00 72.71  ? 25  ILE E N   1 
ATOM   11230 C CA  . ILE E 1 22  ? 118.198 142.572 81.842  1.00 73.70  ? 25  ILE E CA  1 
ATOM   11231 C C   . ILE E 1 22  ? 118.824 143.767 82.539  1.00 77.05  ? 25  ILE E C   1 
ATOM   11232 O O   . ILE E 1 22  ? 118.542 144.001 83.718  1.00 80.79  ? 25  ILE E O   1 
ATOM   11233 C CB  . ILE E 1 22  ? 118.735 141.275 82.479  1.00 69.43  ? 25  ILE E CB  1 
ATOM   11234 C CG1 . ILE E 1 22  ? 120.256 141.210 82.346  1.00 72.15  ? 25  ILE E CG1 1 
ATOM   11235 C CG2 . ILE E 1 22  ? 118.092 140.063 81.834  1.00 69.14  ? 25  ILE E CG2 1 
ATOM   11236 C CD1 . ILE E 1 22  ? 120.868 139.990 82.989  1.00 70.84  ? 25  ILE E CD1 1 
ATOM   11237 N N   . ARG E 1 23  ? 119.669 144.527 81.846  1.00 73.44  ? 26  ARG E N   1 
ATOM   11238 C CA  . ARG E 1 23  ? 120.308 145.691 82.444  1.00 69.79  ? 26  ARG E CA  1 
ATOM   11239 C C   . ARG E 1 23  ? 119.409 146.917 82.465  1.00 68.64  ? 26  ARG E C   1 
ATOM   11240 O O   . ARG E 1 23  ? 119.782 147.926 83.071  1.00 71.67  ? 26  ARG E O   1 
ATOM   11241 C CB  . ARG E 1 23  ? 121.600 146.019 81.693  1.00 71.93  ? 26  ARG E CB  1 
ATOM   11242 C CG  . ARG E 1 23  ? 122.628 144.904 81.720  1.00 78.29  ? 26  ARG E CG  1 
ATOM   11243 C CD  . ARG E 1 23  ? 123.650 145.075 80.612  1.00 86.32  ? 26  ARG E CD  1 
ATOM   11244 N NE  . ARG E 1 23  ? 123.018 145.071 79.298  1.00 92.05  ? 26  ARG E NE  1 
ATOM   11245 C CZ  . ARG E 1 23  ? 123.678 145.077 78.149  1.00 96.07  ? 26  ARG E CZ  1 
ATOM   11246 N NH1 . ARG E 1 23  ? 125.000 145.085 78.111  1.00 92.56  ? 26  ARG E NH1 1 
ATOM   11247 N NH2 . ARG E 1 23  ? 122.994 145.071 77.009  1.00 101.46 ? 26  ARG E NH2 1 
ATOM   11248 N N   . LEU E 1 24  ? 118.243 146.857 81.829  1.00 65.56  ? 27  LEU E N   1 
ATOM   11249 C CA  . LEU E 1 24  ? 117.350 148.000 81.710  1.00 64.86  ? 27  LEU E CA  1 
ATOM   11250 C C   . LEU E 1 24  ? 116.038 147.696 82.415  1.00 63.36  ? 27  LEU E C   1 
ATOM   11251 O O   . LEU E 1 24  ? 115.405 146.671 82.145  1.00 61.51  ? 27  LEU E O   1 
ATOM   11252 C CB  . LEU E 1 24  ? 117.096 148.342 80.241  1.00 71.94  ? 27  LEU E CB  1 
ATOM   11253 C CG  . LEU E 1 24  ? 118.343 148.458 79.362  1.00 75.19  ? 27  LEU E CG  1 
ATOM   11254 C CD1 . LEU E 1 24  ? 117.961 148.791 77.931  1.00 73.88  ? 27  LEU E CD1 1 
ATOM   11255 C CD2 . LEU E 1 24  ? 119.307 149.492 79.918  1.00 76.21  ? 27  LEU E CD2 1 
ATOM   11256 N N   . ARG E 1 25  ? 115.630 148.593 83.308  1.00 64.29  ? 28  ARG E N   1 
ATOM   11257 C CA  . ARG E 1 25  ? 114.379 148.434 84.023  1.00 64.55  ? 28  ARG E CA  1 
ATOM   11258 C C   . ARG E 1 25  ? 113.199 148.637 83.075  1.00 65.99  ? 28  ARG E C   1 
ATOM   11259 O O   . ARG E 1 25  ? 113.340 149.256 82.019  1.00 70.14  ? 28  ARG E O   1 
ATOM   11260 C CB  . ARG E 1 25  ? 114.302 149.429 85.176  1.00 66.69  ? 28  ARG E CB  1 
ATOM   11261 C CG  . ARG E 1 25  ? 114.281 150.875 84.726  1.00 70.98  ? 28  ARG E CG  1 
ATOM   11262 C CD  . ARG E 1 25  ? 113.812 151.796 85.833  1.00 70.58  ? 28  ARG E CD  1 
ATOM   11263 N NE  . ARG E 1 25  ? 113.627 153.158 85.349  1.00 74.56  ? 28  ARG E NE  1 
ATOM   11264 C CZ  . ARG E 1 25  ? 112.531 153.591 84.742  1.00 77.14  ? 28  ARG E CZ  1 
ATOM   11265 N NH1 . ARG E 1 25  ? 111.498 152.793 84.529  1.00 76.57  ? 28  ARG E NH1 1 
ATOM   11266 N NH2 . ARG E 1 25  ? 112.471 154.856 84.335  1.00 78.12  ? 28  ARG E NH2 1 
ATOM   11267 N N   . PRO E 1 26  ? 112.026 148.109 83.424  1.00 58.17  ? 29  PRO E N   1 
ATOM   11268 C CA  . PRO E 1 26  ? 110.840 148.351 82.596  1.00 63.82  ? 29  PRO E CA  1 
ATOM   11269 C C   . PRO E 1 26  ? 110.537 149.837 82.499  1.00 74.24  ? 29  PRO E C   1 
ATOM   11270 O O   . PRO E 1 26  ? 110.727 150.591 83.456  1.00 80.08  ? 29  PRO E O   1 
ATOM   11271 C CB  . PRO E 1 26  ? 109.731 147.598 83.337  1.00 63.01  ? 29  PRO E CB  1 
ATOM   11272 C CG  . PRO E 1 26  ? 110.441 146.572 84.136  1.00 62.14  ? 29  PRO E CG  1 
ATOM   11273 C CD  . PRO E 1 26  ? 111.738 147.193 84.538  1.00 58.14  ? 29  PRO E CD  1 
ATOM   11274 N N   . ASP E 1 27  ? 110.059 150.250 81.325  1.00 75.19  ? 30  ASP E N   1 
ATOM   11275 C CA  . ASP E 1 27  ? 109.780 151.655 81.034  1.00 74.58  ? 30  ASP E CA  1 
ATOM   11276 C C   . ASP E 1 27  ? 111.010 152.518 81.299  1.00 76.09  ? 30  ASP E C   1 
ATOM   11277 O O   . ASP E 1 27  ? 110.940 153.564 81.947  1.00 80.38  ? 30  ASP E O   1 
ATOM   11278 C CB  . ASP E 1 27  ? 108.577 152.157 81.835  1.00 80.13  ? 30  ASP E CB  1 
ATOM   11279 C CG  . ASP E 1 27  ? 107.316 151.369 81.551  1.00 91.33  ? 30  ASP E CG  1 
ATOM   11280 O OD1 . ASP E 1 27  ? 107.155 150.893 80.408  1.00 103.07 ? 30  ASP E OD1 1 
ATOM   11281 O OD2 . ASP E 1 27  ? 106.484 151.227 82.471  1.00 92.64  ? 30  ASP E OD2 1 
ATOM   11282 N N   . PHE E 1 28  ? 112.155 152.056 80.802  1.00 71.68  ? 31  PHE E N   1 
ATOM   11283 C CA  . PHE E 1 28  ? 113.398 152.788 81.000  1.00 71.84  ? 31  PHE E CA  1 
ATOM   11284 C C   . PHE E 1 28  ? 113.311 154.157 80.340  1.00 80.12  ? 31  PHE E C   1 
ATOM   11285 O O   . PHE E 1 28  ? 112.893 154.279 79.186  1.00 90.10  ? 31  PHE E O   1 
ATOM   11286 C CB  . PHE E 1 28  ? 114.576 152.000 80.432  1.00 66.51  ? 31  PHE E CB  1 
ATOM   11287 C CG  . PHE E 1 28  ? 115.915 152.541 80.836  1.00 68.42  ? 31  PHE E CG  1 
ATOM   11288 C CD1 . PHE E 1 28  ? 116.533 153.532 80.094  1.00 66.39  ? 31  PHE E CD1 1 
ATOM   11289 C CD2 . PHE E 1 28  ? 116.556 152.060 81.964  1.00 75.29  ? 31  PHE E CD2 1 
ATOM   11290 C CE1 . PHE E 1 28  ? 117.763 154.030 80.469  1.00 69.47  ? 31  PHE E CE1 1 
ATOM   11291 C CE2 . PHE E 1 28  ? 117.787 152.553 82.343  1.00 79.39  ? 31  PHE E CE2 1 
ATOM   11292 C CZ  . PHE E 1 28  ? 118.390 153.540 81.595  1.00 78.87  ? 31  PHE E CZ  1 
ATOM   11293 N N   . GLY E 1 29  ? 113.708 155.188 81.079  1.00 76.72  ? 32  GLY E N   1 
ATOM   11294 C CA  . GLY E 1 29  ? 113.605 156.545 80.588  1.00 76.74  ? 32  GLY E CA  1 
ATOM   11295 C C   . GLY E 1 29  ? 112.207 157.115 80.590  1.00 78.46  ? 32  GLY E C   1 
ATOM   11296 O O   . GLY E 1 29  ? 112.003 158.213 80.059  1.00 80.70  ? 32  GLY E O   1 
ATOM   11297 N N   . GLY E 1 30  ? 111.238 156.409 81.165  1.00 75.71  ? 33  GLY E N   1 
ATOM   11298 C CA  . GLY E 1 30  ? 109.872 156.869 81.191  1.00 77.43  ? 33  GLY E CA  1 
ATOM   11299 C C   . GLY E 1 30  ? 109.314 156.924 82.597  1.00 80.18  ? 33  GLY E C   1 
ATOM   11300 O O   . GLY E 1 30  ? 110.011 157.276 83.553  1.00 82.54  ? 33  GLY E O   1 
ATOM   11301 N N   . PRO E 1 31  ? 108.035 156.584 82.747  1.00 80.23  ? 34  PRO E N   1 
ATOM   11302 C CA  . PRO E 1 31  ? 107.433 156.594 84.074  1.00 76.16  ? 34  PRO E CA  1 
ATOM   11303 C C   . PRO E 1 31  ? 108.100 155.569 84.968  1.00 77.41  ? 34  PRO E C   1 
ATOM   11304 O O   . PRO E 1 31  ? 108.578 154.522 84.494  1.00 81.85  ? 34  PRO E O   1 
ATOM   11305 C CB  . PRO E 1 31  ? 105.967 156.231 83.799  1.00 75.73  ? 34  PRO E CB  1 
ATOM   11306 C CG  . PRO E 1 31  ? 105.756 156.525 82.354  1.00 76.67  ? 34  PRO E CG  1 
ATOM   11307 C CD  . PRO E 1 31  ? 107.065 156.231 81.700  1.00 79.89  ? 34  PRO E CD  1 
ATOM   11308 N N   . PRO E 1 32  ? 108.166 155.832 86.269  1.00 74.28  ? 35  PRO E N   1 
ATOM   11309 C CA  . PRO E 1 32  ? 108.731 154.840 87.187  1.00 74.05  ? 35  PRO E CA  1 
ATOM   11310 C C   . PRO E 1 32  ? 107.852 153.604 87.262  1.00 73.50  ? 35  PRO E C   1 
ATOM   11311 O O   . PRO E 1 32  ? 106.635 153.664 87.074  1.00 72.93  ? 35  PRO E O   1 
ATOM   11312 C CB  . PRO E 1 32  ? 108.769 155.580 88.528  1.00 74.27  ? 35  PRO E CB  1 
ATOM   11313 C CG  . PRO E 1 32  ? 107.674 156.581 88.421  1.00 76.81  ? 35  PRO E CG  1 
ATOM   11314 C CD  . PRO E 1 32  ? 107.654 157.015 86.981  1.00 76.47  ? 35  PRO E CD  1 
ATOM   11315 N N   . VAL E 1 33  ? 108.486 152.470 87.534  1.00 71.89  ? 36  VAL E N   1 
ATOM   11316 C CA  . VAL E 1 33  ? 107.780 151.202 87.657  1.00 71.34  ? 36  VAL E CA  1 
ATOM   11317 C C   . VAL E 1 33  ? 107.281 151.057 89.088  1.00 71.64  ? 36  VAL E C   1 
ATOM   11318 O O   . VAL E 1 33  ? 108.045 151.225 90.046  1.00 69.71  ? 36  VAL E O   1 
ATOM   11319 C CB  . VAL E 1 33  ? 108.683 150.024 87.251  1.00 70.06  ? 36  VAL E CB  1 
ATOM   11320 C CG1 . VAL E 1 33  ? 110.016 150.079 87.981  1.00 66.34  ? 36  VAL E CG1 1 
ATOM   11321 C CG2 . VAL E 1 33  ? 107.981 148.703 87.509  1.00 72.36  ? 36  VAL E CG2 1 
ATOM   11322 N N   . CYS E 1 34  ? 105.992 150.768 89.237  1.00 69.78  ? 37  CYS E N   1 
ATOM   11323 C CA  . CYS E 1 34  ? 105.381 150.622 90.550  1.00 69.13  ? 37  CYS E CA  1 
ATOM   11324 C C   . CYS E 1 34  ? 105.501 149.177 91.011  1.00 66.45  ? 37  CYS E C   1 
ATOM   11325 O O   . CYS E 1 34  ? 105.083 148.255 90.303  1.00 68.75  ? 37  CYS E O   1 
ATOM   11326 C CB  . CYS E 1 34  ? 103.915 151.051 90.514  1.00 74.43  ? 37  CYS E CB  1 
ATOM   11327 S SG  . CYS E 1 34  ? 103.662 152.787 90.080  1.00 97.36  ? 37  CYS E SG  1 
ATOM   11328 N N   . VAL E 1 35  ? 106.072 148.984 92.196  1.00 62.36  ? 38  VAL E N   1 
ATOM   11329 C CA  . VAL E 1 35  ? 106.325 147.661 92.751  1.00 53.52  ? 38  VAL E CA  1 
ATOM   11330 C C   . VAL E 1 35  ? 105.522 147.520 94.035  1.00 52.44  ? 38  VAL E C   1 
ATOM   11331 O O   . VAL E 1 35  ? 105.707 148.299 94.977  1.00 60.31  ? 38  VAL E O   1 
ATOM   11332 C CB  . VAL E 1 35  ? 107.821 147.433 93.018  1.00 47.48  ? 38  VAL E CB  1 
ATOM   11333 C CG1 . VAL E 1 35  ? 108.041 146.079 93.656  1.00 48.11  ? 38  VAL E CG1 1 
ATOM   11334 C CG2 . VAL E 1 35  ? 108.612 147.551 91.732  1.00 47.46  ? 38  VAL E CG2 1 
ATOM   11335 N N   . GLY E 1 36  ? 104.637 146.529 94.072  1.00 48.80  ? 39  GLY E N   1 
ATOM   11336 C CA  . GLY E 1 36  ? 103.929 146.193 95.290  1.00 54.10  ? 39  GLY E CA  1 
ATOM   11337 C C   . GLY E 1 36  ? 104.628 145.071 96.033  1.00 52.37  ? 39  GLY E C   1 
ATOM   11338 O O   . GLY E 1 36  ? 105.280 144.224 95.437  1.00 58.04  ? 39  GLY E O   1 
ATOM   11339 N N   . MET E 1 37  ? 104.489 145.071 97.354  1.00 49.77  ? 40  MET E N   1 
ATOM   11340 C CA  . MET E 1 37  ? 105.209 144.120 98.185  1.00 52.60  ? 40  MET E CA  1 
ATOM   11341 C C   . MET E 1 37  ? 104.272 143.439 99.167  1.00 54.73  ? 40  MET E C   1 
ATOM   11342 O O   . MET E 1 37  ? 103.375 144.071 99.731  1.00 64.12  ? 40  MET E O   1 
ATOM   11343 C CB  . MET E 1 37  ? 106.346 144.803 98.940  1.00 49.23  ? 40  MET E CB  1 
ATOM   11344 C CG  . MET E 1 37  ? 107.460 145.278 98.037  1.00 52.23  ? 40  MET E CG  1 
ATOM   11345 S SD  . MET E 1 37  ? 108.875 145.896 98.952  1.00 69.74  ? 40  MET E SD  1 
ATOM   11346 C CE  . MET E 1 37  ? 109.950 146.358 97.602  1.00 59.65  ? 40  MET E CE  1 
ATOM   11347 N N   . ASN E 1 38  ? 104.492 142.143 99.361  1.00 49.44  ? 41  ASN E N   1 
ATOM   11348 C CA  . ASN E 1 38  ? 103.787 141.352 100.357 1.00 52.63  ? 41  ASN E CA  1 
ATOM   11349 C C   . ASN E 1 38  ? 104.804 140.636 101.228 1.00 54.39  ? 41  ASN E C   1 
ATOM   11350 O O   . ASN E 1 38  ? 105.850 140.197 100.742 1.00 56.01  ? 41  ASN E O   1 
ATOM   11351 C CB  . ASN E 1 38  ? 102.851 140.327 99.711  1.00 57.92  ? 41  ASN E CB  1 
ATOM   11352 C CG  . ASN E 1 38  ? 101.518 140.919 99.326  1.00 63.11  ? 41  ASN E CG  1 
ATOM   11353 O OD1 . ASN E 1 38  ? 101.145 140.928 98.155  1.00 68.15  ? 41  ASN E OD1 1 
ATOM   11354 N ND2 . ASN E 1 38  ? 100.783 141.411 100.314 1.00 62.64  ? 41  ASN E ND2 1 
ATOM   11355 N N   . ILE E 1 39  ? 104.497 140.522 102.515 1.00 54.12  ? 42  ILE E N   1 
ATOM   11356 C CA  . ILE E 1 39  ? 105.338 139.802 103.460 1.00 49.33  ? 42  ILE E CA  1 
ATOM   11357 C C   . ILE E 1 39  ? 104.453 138.850 104.245 1.00 55.51  ? 42  ILE E C   1 
ATOM   11358 O O   . ILE E 1 39  ? 103.501 139.283 104.904 1.00 63.50  ? 42  ILE E O   1 
ATOM   11359 C CB  . ILE E 1 39  ? 106.085 140.752 104.409 1.00 53.19  ? 42  ILE E CB  1 
ATOM   11360 C CG1 . ILE E 1 39  ? 107.179 141.505 103.655 1.00 49.88  ? 42  ILE E CG1 1 
ATOM   11361 C CG2 . ILE E 1 39  ? 106.671 139.982 105.577 1.00 58.17  ? 42  ILE E CG2 1 
ATOM   11362 C CD1 . ILE E 1 39  ? 108.027 142.386 104.539 1.00 55.93  ? 42  ILE E CD1 1 
ATOM   11363 N N   . ASP E 1 40  ? 104.758 137.561 104.174 1.00 56.18  ? 43  ASP E N   1 
ATOM   11364 C CA  . ASP E 1 40  ? 104.079 136.544 104.970 1.00 62.56  ? 43  ASP E CA  1 
ATOM   11365 C C   . ASP E 1 40  ? 105.067 136.055 106.019 1.00 60.22  ? 43  ASP E C   1 
ATOM   11366 O O   . ASP E 1 40  ? 105.994 135.306 105.700 1.00 61.49  ? 43  ASP E O   1 
ATOM   11367 C CB  . ASP E 1 40  ? 103.582 135.398 104.092 1.00 65.78  ? 43  ASP E CB  1 
ATOM   11368 C CG  . ASP E 1 40  ? 102.700 134.423 104.848 1.00 77.45  ? 43  ASP E CG  1 
ATOM   11369 O OD1 . ASP E 1 40  ? 102.379 134.693 106.024 1.00 81.03  ? 43  ASP E OD1 1 
ATOM   11370 O OD2 . ASP E 1 40  ? 102.325 133.385 104.265 1.00 75.70  ? 43  ASP E OD2 1 
ATOM   11371 N N   . ILE E 1 41  ? 104.875 136.483 107.262 1.00 59.27  ? 44  ILE E N   1 
ATOM   11372 C CA  . ILE E 1 41  ? 105.828 136.196 108.328 1.00 63.31  ? 44  ILE E CA  1 
ATOM   11373 C C   . ILE E 1 41  ? 105.633 134.754 108.778 1.00 65.12  ? 44  ILE E C   1 
ATOM   11374 O O   . ILE E 1 41  ? 104.604 134.411 109.364 1.00 70.04  ? 44  ILE E O   1 
ATOM   11375 C CB  . ILE E 1 41  ? 105.664 137.167 109.500 1.00 65.93  ? 44  ILE E CB  1 
ATOM   11376 C CG1 . ILE E 1 41  ? 105.981 138.592 109.052 1.00 61.81  ? 44  ILE E CG1 1 
ATOM   11377 C CG2 . ILE E 1 41  ? 106.557 136.756 110.652 1.00 63.46  ? 44  ILE E CG2 1 
ATOM   11378 C CD1 . ILE E 1 41  ? 105.687 139.626 110.098 1.00 64.53  ? 44  ILE E CD1 1 
ATOM   11379 N N   . ALA E 1 42  ? 106.620 133.901 108.499 1.00 59.18  ? 45  ALA E N   1 
ATOM   11380 C CA  . ALA E 1 42  ? 106.538 132.517 108.947 1.00 64.42  ? 45  ALA E CA  1 
ATOM   11381 C C   . ALA E 1 42  ? 106.671 132.426 110.461 1.00 76.14  ? 45  ALA E C   1 
ATOM   11382 O O   . ALA E 1 42  ? 105.857 131.777 111.127 1.00 88.70  ? 45  ALA E O   1 
ATOM   11383 C CB  . ALA E 1 42  ? 107.614 131.681 108.257 1.00 60.72  ? 45  ALA E CB  1 
ATOM   11384 N N   . SER E 1 43  ? 107.683 133.085 111.022 1.00 70.48  ? 46  SER E N   1 
ATOM   11385 C CA  . SER E 1 43  ? 107.936 133.063 112.457 1.00 71.60  ? 46  SER E CA  1 
ATOM   11386 C C   . SER E 1 43  ? 109.059 134.039 112.769 1.00 70.73  ? 46  SER E C   1 
ATOM   11387 O O   . SER E 1 43  ? 109.853 134.398 111.896 1.00 66.63  ? 46  SER E O   1 
ATOM   11388 C CB  . SER E 1 43  ? 108.309 131.661 112.946 1.00 74.84  ? 46  SER E CB  1 
ATOM   11389 O OG  . SER E 1 43  ? 109.511 131.222 112.339 1.00 76.43  ? 46  SER E OG  1 
ATOM   11390 N N   . ILE E 1 44  ? 109.113 134.459 114.029 1.00 71.59  ? 47  ILE E N   1 
ATOM   11391 C CA  . ILE E 1 44  ? 110.218 135.248 114.560 1.00 66.40  ? 47  ILE E CA  1 
ATOM   11392 C C   . ILE E 1 44  ? 111.026 134.336 115.470 1.00 73.22  ? 47  ILE E C   1 
ATOM   11393 O O   . ILE E 1 44  ? 110.519 133.859 116.492 1.00 75.29  ? 47  ILE E O   1 
ATOM   11394 C CB  . ILE E 1 44  ? 109.726 136.492 115.313 1.00 60.60  ? 47  ILE E CB  1 
ATOM   11395 C CG1 . ILE E 1 44  ? 109.010 137.442 114.354 1.00 61.26  ? 47  ILE E CG1 1 
ATOM   11396 C CG2 . ILE E 1 44  ? 110.887 137.196 115.988 1.00 66.10  ? 47  ILE E CG2 1 
ATOM   11397 C CD1 . ILE E 1 44  ? 108.649 138.770 114.970 1.00 64.74  ? 47  ILE E CD1 1 
ATOM   11398 N N   . ASP E 1 45  ? 112.285 134.096 115.101 1.00 77.94  ? 48  ASP E N   1 
ATOM   11399 C CA  . ASP E 1 45  ? 113.080 133.085 115.790 1.00 82.12  ? 48  ASP E CA  1 
ATOM   11400 C C   . ASP E 1 45  ? 113.495 133.558 117.178 1.00 81.63  ? 48  ASP E C   1 
ATOM   11401 O O   . ASP E 1 45  ? 113.149 132.937 118.189 1.00 86.60  ? 48  ASP E O   1 
ATOM   11402 C CB  . ASP E 1 45  ? 114.304 132.723 114.949 1.00 80.12  ? 48  ASP E CB  1 
ATOM   11403 C CG  . ASP E 1 45  ? 113.939 132.321 113.533 1.00 81.22  ? 48  ASP E CG  1 
ATOM   11404 O OD1 . ASP E 1 45  ? 112.768 132.508 113.144 1.00 71.77  ? 48  ASP E OD1 1 
ATOM   11405 O OD2 . ASP E 1 45  ? 114.822 131.815 112.808 1.00 85.85  ? 48  ASP E OD2 1 
ATOM   11406 N N   . MET E 1 46  ? 114.236 134.660 117.249 1.00 75.06  ? 49  MET E N   1 
ATOM   11407 C CA  . MET E 1 46  ? 114.750 135.150 118.518 1.00 76.37  ? 49  MET E CA  1 
ATOM   11408 C C   . MET E 1 46  ? 114.754 136.669 118.512 1.00 76.69  ? 49  MET E C   1 
ATOM   11409 O O   . MET E 1 46  ? 114.757 137.308 117.458 1.00 81.18  ? 49  MET E O   1 
ATOM   11410 C CB  . MET E 1 46  ? 116.164 134.625 118.793 1.00 81.96  ? 49  MET E CB  1 
ATOM   11411 C CG  . MET E 1 46  ? 117.201 135.109 117.797 1.00 83.04  ? 49  MET E CG  1 
ATOM   11412 S SD  . MET E 1 46  ? 118.813 134.348 118.048 1.00 102.78 ? 49  MET E SD  1 
ATOM   11413 C CE  . MET E 1 46  ? 118.408 132.622 117.800 1.00 94.31  ? 49  MET E CE  1 
ATOM   11414 N N   . VAL E 1 47  ? 114.746 137.243 119.713 1.00 71.61  ? 50  VAL E N   1 
ATOM   11415 C CA  . VAL E 1 47  ? 114.847 138.689 119.907 1.00 71.90  ? 50  VAL E CA  1 
ATOM   11416 C C   . VAL E 1 47  ? 115.995 138.902 120.889 1.00 76.32  ? 50  VAL E C   1 
ATOM   11417 O O   . VAL E 1 47  ? 115.805 138.876 122.108 1.00 83.61  ? 50  VAL E O   1 
ATOM   11418 C CB  . VAL E 1 47  ? 113.547 139.310 120.425 1.00 67.61  ? 50  VAL E CB  1 
ATOM   11419 C CG1 . VAL E 1 47  ? 113.660 140.821 120.444 1.00 68.21  ? 50  VAL E CG1 1 
ATOM   11420 C CG2 . VAL E 1 47  ? 112.371 138.873 119.571 1.00 67.33  ? 50  VAL E CG2 1 
ATOM   11421 N N   . SER E 1 48  ? 117.196 139.120 120.361 1.00 72.49  ? 51  SER E N   1 
ATOM   11422 C CA  . SER E 1 48  ? 118.403 139.166 121.181 1.00 75.42  ? 51  SER E CA  1 
ATOM   11423 C C   . SER E 1 48  ? 118.556 140.553 121.793 1.00 79.11  ? 51  SER E C   1 
ATOM   11424 O O   . SER E 1 48  ? 118.759 141.537 121.076 1.00 80.24  ? 51  SER E O   1 
ATOM   11425 C CB  . SER E 1 48  ? 119.625 138.803 120.344 1.00 72.56  ? 51  SER E CB  1 
ATOM   11426 O OG  . SER E 1 48  ? 120.816 138.939 121.098 1.00 76.65  ? 51  SER E OG  1 
ATOM   11427 N N   . GLU E 1 49  ? 118.462 140.632 123.122 1.00 81.37  ? 52  GLU E N   1 
ATOM   11428 C CA  . GLU E 1 49  ? 118.738 141.888 123.808 1.00 79.58  ? 52  GLU E CA  1 
ATOM   11429 C C   . GLU E 1 49  ? 120.231 142.178 123.883 1.00 77.30  ? 52  GLU E C   1 
ATOM   11430 O O   . GLU E 1 49  ? 120.628 143.345 123.950 1.00 77.58  ? 52  GLU E O   1 
ATOM   11431 C CB  . GLU E 1 49  ? 118.145 141.870 125.218 1.00 83.17  ? 52  GLU E CB  1 
ATOM   11432 C CG  . GLU E 1 49  ? 116.635 141.696 125.272 1.00 84.10  ? 52  GLU E CG  1 
ATOM   11433 C CD  . GLU E 1 49  ? 116.207 140.240 125.226 1.00 88.89  ? 52  GLU E CD  1 
ATOM   11434 O OE1 . GLU E 1 49  ? 117.087 139.359 125.146 1.00 92.15  ? 52  GLU E OE1 1 
ATOM   11435 O OE2 . GLU E 1 49  ? 114.987 139.978 125.274 1.00 88.22  ? 52  GLU E OE2 1 
ATOM   11436 N N   . VAL E 1 50  ? 121.065 141.137 123.884 1.00 80.84  ? 53  VAL E N   1 
ATOM   11437 C CA  . VAL E 1 50  ? 122.509 141.340 123.958 1.00 85.16  ? 53  VAL E CA  1 
ATOM   11438 C C   . VAL E 1 50  ? 123.023 141.999 122.685 1.00 83.23  ? 53  VAL E C   1 
ATOM   11439 O O   . VAL E 1 50  ? 123.779 142.975 122.734 1.00 83.91  ? 53  VAL E O   1 
ATOM   11440 C CB  . VAL E 1 50  ? 123.223 140.004 124.228 1.00 85.29  ? 53  VAL E CB  1 
ATOM   11441 C CG1 . VAL E 1 50  ? 124.725 140.214 124.309 1.00 83.26  ? 53  VAL E CG1 1 
ATOM   11442 C CG2 . VAL E 1 50  ? 122.694 139.369 125.504 1.00 88.89  ? 53  VAL E CG2 1 
ATOM   11443 N N   . ASN E 1 51  ? 122.625 141.474 121.528 1.00 82.63  ? 54  ASN E N   1 
ATOM   11444 C CA  . ASN E 1 51  ? 123.071 142.008 120.250 1.00 82.61  ? 54  ASN E CA  1 
ATOM   11445 C C   . ASN E 1 51  ? 122.144 143.077 119.690 1.00 82.63  ? 54  ASN E C   1 
ATOM   11446 O O   . ASN E 1 51  ? 122.490 143.704 118.683 1.00 79.53  ? 54  ASN E O   1 
ATOM   11447 C CB  . ASN E 1 51  ? 123.211 140.876 119.228 1.00 77.91  ? 54  ASN E CB  1 
ATOM   11448 C CG  . ASN E 1 51  ? 124.036 139.724 119.750 1.00 79.18  ? 54  ASN E CG  1 
ATOM   11449 O OD1 . ASN E 1 51  ? 124.968 139.916 120.528 1.00 83.79  ? 54  ASN E OD1 1 
ATOM   11450 N ND2 . ASN E 1 51  ? 123.696 138.514 119.326 1.00 78.17  ? 54  ASN E ND2 1 
ATOM   11451 N N   . MET E 1 52  ? 120.987 143.298 120.316 1.00 81.10  ? 55  MET E N   1 
ATOM   11452 C CA  . MET E 1 52  ? 120.007 144.286 119.868 1.00 75.06  ? 55  MET E CA  1 
ATOM   11453 C C   . MET E 1 52  ? 119.589 144.027 118.418 1.00 69.98  ? 55  MET E C   1 
ATOM   11454 O O   . MET E 1 52  ? 119.674 144.895 117.548 1.00 71.09  ? 55  MET E O   1 
ATOM   11455 C CB  . MET E 1 52  ? 120.544 145.710 120.048 1.00 79.51  ? 55  MET E CB  1 
ATOM   11456 C CG  . MET E 1 52  ? 120.788 146.094 121.495 1.00 83.28  ? 55  MET E CG  1 
ATOM   11457 S SD  . MET E 1 52  ? 121.349 147.796 121.676 1.00 110.76 ? 55  MET E SD  1 
ATOM   11458 C CE  . MET E 1 52  ? 121.478 147.917 123.456 1.00 97.86  ? 55  MET E CE  1 
ATOM   11459 N N   . ASP E 1 53  ? 119.132 142.802 118.175 1.00 68.01  ? 56  ASP E N   1 
ATOM   11460 C CA  . ASP E 1 53  ? 118.649 142.415 116.859 1.00 65.26  ? 56  ASP E CA  1 
ATOM   11461 C C   . ASP E 1 53  ? 117.705 141.233 117.014 1.00 70.21  ? 56  ASP E C   1 
ATOM   11462 O O   . ASP E 1 53  ? 117.679 140.570 118.053 1.00 77.63  ? 56  ASP E O   1 
ATOM   11463 C CB  . ASP E 1 53  ? 119.805 142.075 115.911 1.00 66.63  ? 56  ASP E CB  1 
ATOM   11464 C CG  . ASP E 1 53  ? 120.783 141.086 116.511 1.00 77.40  ? 56  ASP E CG  1 
ATOM   11465 O OD1 . ASP E 1 53  ? 120.493 140.532 117.590 1.00 85.59  ? 56  ASP E OD1 1 
ATOM   11466 O OD2 . ASP E 1 53  ? 121.850 140.866 115.902 1.00 79.17  ? 56  ASP E OD2 1 
ATOM   11467 N N   . TYR E 1 54  ? 116.925 140.984 115.966 1.00 64.19  ? 57  TYR E N   1 
ATOM   11468 C CA  . TYR E 1 54  ? 115.961 139.895 115.968 1.00 62.67  ? 57  TYR E CA  1 
ATOM   11469 C C   . TYR E 1 54  ? 115.978 139.196 114.617 1.00 64.56  ? 57  TYR E C   1 
ATOM   11470 O O   . TYR E 1 54  ? 116.195 139.825 113.580 1.00 68.23  ? 57  TYR E O   1 
ATOM   11471 C CB  . TYR E 1 54  ? 114.547 140.397 116.284 1.00 56.97  ? 57  TYR E CB  1 
ATOM   11472 C CG  . TYR E 1 54  ? 113.947 141.251 115.195 1.00 57.73  ? 57  TYR E CG  1 
ATOM   11473 C CD1 . TYR E 1 54  ? 114.291 142.587 115.066 1.00 66.12  ? 57  TYR E CD1 1 
ATOM   11474 C CD2 . TYR E 1 54  ? 113.031 140.722 114.298 1.00 61.92  ? 57  TYR E CD2 1 
ATOM   11475 C CE1 . TYR E 1 54  ? 113.746 143.370 114.072 1.00 68.15  ? 57  TYR E CE1 1 
ATOM   11476 C CE2 . TYR E 1 54  ? 112.481 141.496 113.301 1.00 62.83  ? 57  TYR E CE2 1 
ATOM   11477 C CZ  . TYR E 1 54  ? 112.841 142.819 113.193 1.00 65.04  ? 57  TYR E CZ  1 
ATOM   11478 O OH  . TYR E 1 54  ? 112.294 143.597 112.201 1.00 65.66  ? 57  TYR E OH  1 
ATOM   11479 N N   . THR E 1 55  ? 115.728 137.890 114.638 1.00 67.82  ? 58  THR E N   1 
ATOM   11480 C CA  . THR E 1 55  ? 115.737 137.067 113.436 1.00 64.71  ? 58  THR E CA  1 
ATOM   11481 C C   . THR E 1 55  ? 114.312 136.866 112.940 1.00 62.80  ? 58  THR E C   1 
ATOM   11482 O O   . THR E 1 55  ? 113.426 136.493 113.715 1.00 68.83  ? 58  THR E O   1 
ATOM   11483 C CB  . THR E 1 55  ? 116.398 135.716 113.707 1.00 70.03  ? 58  THR E CB  1 
ATOM   11484 O OG1 . THR E 1 55  ? 117.714 135.926 114.230 1.00 72.97  ? 58  THR E OG1 1 
ATOM   11485 C CG2 . THR E 1 55  ? 116.501 134.913 112.428 1.00 69.27  ? 58  THR E CG2 1 
ATOM   11486 N N   . LEU E 1 56  ? 114.098 137.107 111.648 1.00 53.82  ? 59  LEU E N   1 
ATOM   11487 C CA  . LEU E 1 56  ? 112.773 137.084 111.045 1.00 51.58  ? 59  LEU E CA  1 
ATOM   11488 C C   . LEU E 1 56  ? 112.805 136.245 109.777 1.00 53.99  ? 59  LEU E C   1 
ATOM   11489 O O   . LEU E 1 56  ? 113.678 136.437 108.927 1.00 60.32  ? 59  LEU E O   1 
ATOM   11490 C CB  . LEU E 1 56  ? 112.306 138.506 110.723 1.00 48.16  ? 59  LEU E CB  1 
ATOM   11491 C CG  . LEU E 1 56  ? 110.979 138.665 109.989 1.00 51.14  ? 59  LEU E CG  1 
ATOM   11492 C CD1 . LEU E 1 56  ? 109.847 138.168 110.857 1.00 58.99  ? 59  LEU E CD1 1 
ATOM   11493 C CD2 . LEU E 1 56  ? 110.760 140.112 109.601 1.00 50.11  ? 59  LEU E CD2 1 
ATOM   11494 N N   . THR E 1 57  ? 111.850 135.330 109.645 1.00 53.66  ? 60  THR E N   1 
ATOM   11495 C CA  . THR E 1 57  ? 111.704 134.500 108.456 1.00 50.57  ? 60  THR E CA  1 
ATOM   11496 C C   . THR E 1 57  ? 110.392 134.849 107.769 1.00 55.19  ? 60  THR E C   1 
ATOM   11497 O O   . THR E 1 57  ? 109.341 134.892 108.416 1.00 64.04  ? 60  THR E O   1 
ATOM   11498 C CB  . THR E 1 57  ? 111.736 133.013 108.813 1.00 56.65  ? 60  THR E CB  1 
ATOM   11499 O OG1 . THR E 1 57  ? 112.978 132.701 109.455 1.00 67.83  ? 60  THR E OG1 1 
ATOM   11500 C CG2 . THR E 1 57  ? 111.593 132.160 107.565 1.00 43.93  ? 60  THR E CG2 1 
ATOM   11501 N N   . MET E 1 58  ? 110.447 135.088 106.461 1.00 48.13  ? 61  MET E N   1 
ATOM   11502 C CA  . MET E 1 58  ? 109.269 135.582 105.770 1.00 46.54  ? 61  MET E CA  1 
ATOM   11503 C C   . MET E 1 58  ? 109.284 135.182 104.304 1.00 43.87  ? 61  MET E C   1 
ATOM   11504 O O   . MET E 1 58  ? 110.342 135.033 103.688 1.00 47.37  ? 61  MET E O   1 
ATOM   11505 C CB  . MET E 1 58  ? 109.171 137.104 105.875 1.00 47.95  ? 61  MET E CB  1 
ATOM   11506 C CG  . MET E 1 58  ? 110.426 137.809 105.415 1.00 45.91  ? 61  MET E CG  1 
ATOM   11507 S SD  . MET E 1 58  ? 110.330 139.595 105.548 1.00 71.13  ? 61  MET E SD  1 
ATOM   11508 C CE  . MET E 1 58  ? 112.060 140.006 105.392 1.00 56.56  ? 61  MET E CE  1 
ATOM   11509 N N   . TYR E 1 59  ? 108.084 135.027 103.756 1.00 43.31  ? 62  TYR E N   1 
ATOM   11510 C CA  . TYR E 1 59  ? 107.872 134.950 102.317 1.00 45.52  ? 62  TYR E CA  1 
ATOM   11511 C C   . TYR E 1 59  ? 107.725 136.375 101.804 1.00 48.77  ? 62  TYR E C   1 
ATOM   11512 O O   . TYR E 1 59  ? 106.726 137.042 102.088 1.00 61.21  ? 62  TYR E O   1 
ATOM   11513 C CB  . TYR E 1 59  ? 106.633 134.121 101.990 1.00 48.32  ? 62  TYR E CB  1 
ATOM   11514 C CG  . TYR E 1 59  ? 106.650 132.728 102.568 1.00 47.49  ? 62  TYR E CG  1 
ATOM   11515 C CD1 . TYR E 1 59  ? 106.259 132.495 103.877 1.00 50.31  ? 62  TYR E CD1 1 
ATOM   11516 C CD2 . TYR E 1 59  ? 107.049 131.645 101.802 1.00 47.38  ? 62  TYR E CD2 1 
ATOM   11517 C CE1 . TYR E 1 59  ? 106.273 131.225 104.409 1.00 50.26  ? 62  TYR E CE1 1 
ATOM   11518 C CE2 . TYR E 1 59  ? 107.065 130.371 102.326 1.00 45.91  ? 62  TYR E CE2 1 
ATOM   11519 C CZ  . TYR E 1 59  ? 106.675 130.168 103.629 1.00 47.85  ? 62  TYR E CZ  1 
ATOM   11520 O OH  . TYR E 1 59  ? 106.689 128.900 104.157 1.00 53.03  ? 62  TYR E OH  1 
ATOM   11521 N N   . PHE E 1 60  ? 108.727 136.846 101.074 1.00 37.52  ? 63  PHE E N   1 
ATOM   11522 C CA  . PHE E 1 60  ? 108.756 138.201 100.544 1.00 39.26  ? 63  PHE E CA  1 
ATOM   11523 C C   . PHE E 1 60  ? 108.416 138.147 99.062  1.00 42.98  ? 63  PHE E C   1 
ATOM   11524 O O   . PHE E 1 60  ? 109.137 137.520 98.281  1.00 52.21  ? 63  PHE E O   1 
ATOM   11525 C CB  . PHE E 1 60  ? 110.130 138.825 100.774 1.00 40.73  ? 63  PHE E CB  1 
ATOM   11526 C CG  . PHE E 1 60  ? 110.255 140.228 100.273 1.00 43.21  ? 63  PHE E CG  1 
ATOM   11527 C CD1 . PHE E 1 60  ? 109.579 141.262 100.892 1.00 48.25  ? 63  PHE E CD1 1 
ATOM   11528 C CD2 . PHE E 1 60  ? 111.068 140.518 99.194  1.00 43.52  ? 63  PHE E CD2 1 
ATOM   11529 C CE1 . PHE E 1 60  ? 109.700 142.556 100.434 1.00 47.09  ? 63  PHE E CE1 1 
ATOM   11530 C CE2 . PHE E 1 60  ? 111.195 141.808 98.734  1.00 48.55  ? 63  PHE E CE2 1 
ATOM   11531 C CZ  . PHE E 1 60  ? 110.510 142.829 99.355  1.00 48.44  ? 63  PHE E CZ  1 
ATOM   11532 N N   . GLN E 1 61  ? 107.323 138.799 98.676  1.00 44.06  ? 64  GLN E N   1 
ATOM   11533 C CA  . GLN E 1 61  ? 106.826 138.747 97.310  1.00 50.15  ? 64  GLN E CA  1 
ATOM   11534 C C   . GLN E 1 61  ? 106.782 140.144 96.715  1.00 52.03  ? 64  GLN E C   1 
ATOM   11535 O O   . GLN E 1 61  ? 106.338 141.093 97.369  1.00 63.41  ? 64  GLN E O   1 
ATOM   11536 C CB  . GLN E 1 61  ? 105.434 138.121 97.255  1.00 52.11  ? 64  GLN E CB  1 
ATOM   11537 C CG  . GLN E 1 61  ? 105.358 136.740 97.864  1.00 59.16  ? 64  GLN E CG  1 
ATOM   11538 C CD  . GLN E 1 61  ? 104.043 136.055 97.572  1.00 71.64  ? 64  GLN E CD  1 
ATOM   11539 O OE1 . GLN E 1 61  ? 103.195 136.594 96.862  1.00 71.36  ? 64  GLN E OE1 1 
ATOM   11540 N NE2 . GLN E 1 61  ? 103.866 134.858 98.116  1.00 82.09  ? 64  GLN E NE2 1 
ATOM   11541 N N   . GLN E 1 62  ? 107.232 140.259 95.470  1.00 43.51  ? 65  GLN E N   1 
ATOM   11542 C CA  . GLN E 1 62  ? 107.247 141.515 94.739  1.00 44.08  ? 65  GLN E CA  1 
ATOM   11543 C C   . GLN E 1 62  ? 106.387 141.386 93.490  1.00 46.19  ? 65  GLN E C   1 
ATOM   11544 O O   . GLN E 1 62  ? 106.410 140.358 92.808  1.00 54.79  ? 65  GLN E O   1 
ATOM   11545 C CB  . GLN E 1 62  ? 108.676 141.918 94.379  1.00 50.29  ? 65  GLN E CB  1 
ATOM   11546 C CG  . GLN E 1 62  ? 109.519 142.239 95.600  1.00 52.46  ? 65  GLN E CG  1 
ATOM   11547 C CD  . GLN E 1 62  ? 110.971 142.494 95.269  1.00 50.45  ? 65  GLN E CD  1 
ATOM   11548 O OE1 . GLN E 1 62  ? 111.479 143.594 95.469  1.00 48.95  ? 65  GLN E OE1 1 
ATOM   11549 N NE2 . GLN E 1 62  ? 111.652 141.472 94.771  1.00 42.81  ? 65  GLN E NE2 1 
ATOM   11550 N N   . TYR E 1 63  ? 105.630 142.440 93.204  1.00 47.96  ? 66  TYR E N   1 
ATOM   11551 C CA  A TYR E 1 63  ? 104.635 142.454 92.137  0.50 52.63  ? 66  TYR E CA  1 
ATOM   11552 C CA  B TYR E 1 63  ? 104.645 142.452 92.128  0.50 52.63  ? 66  TYR E CA  1 
ATOM   11553 C C   . TYR E 1 63  ? 104.891 143.680 91.271  1.00 52.77  ? 66  TYR E C   1 
ATOM   11554 O O   . TYR E 1 63  ? 104.746 144.809 91.747  1.00 60.61  ? 66  TYR E O   1 
ATOM   11555 C CB  A TYR E 1 63  ? 103.233 142.480 92.747  0.50 57.29  ? 66  TYR E CB  1 
ATOM   11556 C CB  B TYR E 1 63  ? 103.212 142.488 92.668  0.50 57.20  ? 66  TYR E CB  1 
ATOM   11557 C CG  A TYR E 1 63  ? 102.061 142.451 91.795  0.50 57.98  ? 66  TYR E CG  1 
ATOM   11558 C CG  B TYR E 1 63  ? 102.818 141.356 93.589  0.50 58.63  ? 66  TYR E CG  1 
ATOM   11559 C CD1 A TYR E 1 63  ? 101.625 143.606 91.159  0.50 57.47  ? 66  TYR E CD1 1 
ATOM   11560 C CD1 B TYR E 1 63  ? 103.324 141.274 94.880  0.50 57.09  ? 66  TYR E CD1 1 
ATOM   11561 C CD2 A TYR E 1 63  ? 101.351 141.279 91.580  0.50 58.36  ? 66  TYR E CD2 1 
ATOM   11562 C CD2 B TYR E 1 63  ? 101.901 140.395 93.185  0.50 58.29  ? 66  TYR E CD2 1 
ATOM   11563 C CE1 A TYR E 1 63  ? 100.538 143.585 90.307  0.50 58.68  ? 66  TYR E CE1 1 
ATOM   11564 C CE1 B TYR E 1 63  ? 102.953 140.250 95.729  0.50 57.93  ? 66  TYR E CE1 1 
ATOM   11565 C CE2 A TYR E 1 63  ? 100.261 141.248 90.733  0.50 59.65  ? 66  TYR E CE2 1 
ATOM   11566 C CE2 B TYR E 1 63  ? 101.522 139.369 94.029  0.50 58.53  ? 66  TYR E CE2 1 
ATOM   11567 C CZ  A TYR E 1 63  ? 99.857  142.404 90.101  0.50 59.58  ? 66  TYR E CZ  1 
ATOM   11568 C CZ  B TYR E 1 63  ? 102.052 139.302 95.300  0.50 59.06  ? 66  TYR E CZ  1 
ATOM   11569 O OH  A TYR E 1 63  ? 98.774  142.376 89.252  0.50 59.04  ? 66  TYR E OH  1 
ATOM   11570 O OH  B TYR E 1 63  ? 101.682 138.283 96.147  0.50 59.75  ? 66  TYR E OH  1 
ATOM   11571 N N   . TRP E 1 64  ? 105.263 143.470 90.011  1.00 49.87  ? 67  TRP E N   1 
ATOM   11572 C CA  . TRP E 1 64  ? 105.455 144.607 89.120  1.00 51.40  ? 67  TRP E CA  1 
ATOM   11573 C C   . TRP E 1 64  ? 104.928 144.248 87.740  1.00 58.37  ? 67  TRP E C   1 
ATOM   11574 O O   . TRP E 1 64  ? 104.345 143.182 87.538  1.00 64.20  ? 67  TRP E O   1 
ATOM   11575 C CB  . TRP E 1 64  ? 106.922 145.056 89.082  1.00 54.36  ? 67  TRP E CB  1 
ATOM   11576 C CG  . TRP E 1 64  ? 107.864 144.118 88.408  1.00 53.50  ? 67  TRP E CG  1 
ATOM   11577 C CD1 . TRP E 1 64  ? 108.203 144.107 87.090  1.00 53.80  ? 67  TRP E CD1 1 
ATOM   11578 C CD2 . TRP E 1 64  ? 108.620 143.073 89.026  1.00 53.99  ? 67  TRP E CD2 1 
ATOM   11579 N NE1 . TRP E 1 64  ? 109.113 143.111 86.843  1.00 51.57  ? 67  TRP E NE1 1 
ATOM   11580 C CE2 . TRP E 1 64  ? 109.384 142.460 88.017  1.00 51.47  ? 67  TRP E CE2 1 
ATOM   11581 C CE3 . TRP E 1 64  ? 108.718 142.591 90.333  1.00 53.33  ? 67  TRP E CE3 1 
ATOM   11582 C CZ2 . TRP E 1 64  ? 110.235 141.391 88.274  1.00 52.17  ? 67  TRP E CZ2 1 
ATOM   11583 C CZ3 . TRP E 1 64  ? 109.561 141.530 90.584  1.00 48.77  ? 67  TRP E CZ3 1 
ATOM   11584 C CH2 . TRP E 1 64  ? 110.310 140.942 89.561  1.00 46.91  ? 67  TRP E CH2 1 
ATOM   11585 N N   . ARG E 1 65  ? 105.111 145.155 86.785  1.00 63.23  ? 68  ARG E N   1 
ATOM   11586 C CA  . ARG E 1 65  ? 104.583 144.963 85.437  1.00 70.30  ? 68  ARG E CA  1 
ATOM   11587 C C   . ARG E 1 65  ? 105.654 145.342 84.427  1.00 69.32  ? 68  ARG E C   1 
ATOM   11588 O O   . ARG E 1 65  ? 106.100 146.492 84.393  1.00 73.78  ? 68  ARG E O   1 
ATOM   11589 C CB  . ARG E 1 65  ? 103.314 145.785 85.217  1.00 67.77  ? 68  ARG E CB  1 
ATOM   11590 C CG  . ARG E 1 65  ? 102.739 145.647 83.822  1.00 68.54  ? 68  ARG E CG  1 
ATOM   11591 C CD  . ARG E 1 65  ? 101.353 146.252 83.730  1.00 82.00  ? 68  ARG E CD  1 
ATOM   11592 N NE  . ARG E 1 65  ? 100.812 146.153 82.381  1.00 101.36 ? 68  ARG E NE  1 
ATOM   11593 C CZ  . ARG E 1 65  ? 99.557  146.428 82.054  1.00 104.47 ? 68  ARG E CZ  1 
ATOM   11594 N NH1 . ARG E 1 65  ? 98.675  146.814 82.961  1.00 107.58 ? 68  ARG E NH1 1 
ATOM   11595 N NH2 . ARG E 1 65  ? 99.176  146.311 80.785  1.00 100.24 ? 68  ARG E NH2 1 
ATOM   11596 N N   . ASP E 1 66  ? 106.060 144.377 83.606  1.00 65.73  ? 69  ASP E N   1 
ATOM   11597 C CA  . ASP E 1 66  ? 106.993 144.602 82.508  1.00 67.47  ? 69  ASP E CA  1 
ATOM   11598 C C   . ASP E 1 66  ? 106.315 144.136 81.228  1.00 77.11  ? 69  ASP E C   1 
ATOM   11599 O O   . ASP E 1 66  ? 106.099 142.934 81.038  1.00 80.15  ? 69  ASP E O   1 
ATOM   11600 C CB  . ASP E 1 66  ? 108.308 143.860 82.738  1.00 64.55  ? 69  ASP E CB  1 
ATOM   11601 C CG  . ASP E 1 66  ? 109.387 144.265 81.752  1.00 72.67  ? 69  ASP E CG  1 
ATOM   11602 O OD1 . ASP E 1 66  ? 109.108 145.097 80.863  1.00 74.90  ? 69  ASP E OD1 1 
ATOM   11603 O OD2 . ASP E 1 66  ? 110.522 143.755 81.869  1.00 74.03  ? 69  ASP E OD2 1 
ATOM   11604 N N   . LYS E 1 67  ? 105.978 145.085 80.351  1.00 76.49  ? 70  LYS E N   1 
ATOM   11605 C CA  . LYS E 1 67  ? 105.284 144.740 79.116  1.00 73.80  ? 70  LYS E CA  1 
ATOM   11606 C C   . LYS E 1 67  ? 106.168 143.969 78.147  1.00 74.41  ? 70  LYS E C   1 
ATOM   11607 O O   . LYS E 1 67  ? 105.649 143.368 77.201  1.00 75.74  ? 70  LYS E O   1 
ATOM   11608 C CB  . LYS E 1 67  ? 104.747 146.003 78.444  1.00 72.18  ? 70  LYS E CB  1 
ATOM   11609 C CG  . LYS E 1 67  ? 103.599 146.653 79.194  1.00 80.11  ? 70  LYS E CG  1 
ATOM   11610 C CD  . LYS E 1 67  ? 103.027 147.823 78.414  1.00 89.74  ? 70  LYS E CD  1 
ATOM   11611 C CE  . LYS E 1 67  ? 101.833 148.430 79.131  1.00 98.27  ? 70  LYS E CE  1 
ATOM   11612 N NZ  . LYS E 1 67  ? 101.262 149.583 78.382  1.00 101.31 ? 70  LYS E NZ  1 
ATOM   11613 N N   . ARG E 1 68  ? 107.487 143.973 78.355  1.00 71.22  ? 71  ARG E N   1 
ATOM   11614 C CA  . ARG E 1 68  ? 108.362 143.153 77.526  1.00 70.19  ? 71  ARG E CA  1 
ATOM   11615 C C   . ARG E 1 68  ? 108.067 141.672 77.703  1.00 70.44  ? 71  ARG E C   1 
ATOM   11616 O O   . ARG E 1 68  ? 108.264 140.884 76.772  1.00 73.39  ? 71  ARG E O   1 
ATOM   11617 C CB  . ARG E 1 68  ? 109.824 143.440 77.859  1.00 66.90  ? 71  ARG E CB  1 
ATOM   11618 C CG  . ARG E 1 68  ? 110.271 144.849 77.538  1.00 66.55  ? 71  ARG E CG  1 
ATOM   11619 C CD  . ARG E 1 68  ? 111.679 145.090 78.039  1.00 65.42  ? 71  ARG E CD  1 
ATOM   11620 N NE  . ARG E 1 68  ? 111.758 144.976 79.490  1.00 63.81  ? 71  ARG E NE  1 
ATOM   11621 C CZ  . ARG E 1 68  ? 112.881 145.069 80.187  1.00 67.58  ? 71  ARG E CZ  1 
ATOM   11622 N NH1 . ARG E 1 68  ? 114.047 145.268 79.595  1.00 68.64  ? 71  ARG E NH1 1 
ATOM   11623 N NH2 . ARG E 1 68  ? 112.833 144.956 81.511  1.00 68.08  ? 71  ARG E NH2 1 
ATOM   11624 N N   . LEU E 1 69  ? 107.598 141.276 78.882  1.00 71.14  ? 72  LEU E N   1 
ATOM   11625 C CA  . LEU E 1 69  ? 107.282 139.885 79.170  1.00 72.52  ? 72  LEU E CA  1 
ATOM   11626 C C   . LEU E 1 69  ? 105.823 139.540 78.909  1.00 77.51  ? 72  LEU E C   1 
ATOM   11627 O O   . LEU E 1 69  ? 105.415 138.405 79.173  1.00 83.12  ? 72  LEU E O   1 
ATOM   11628 C CB  . LEU E 1 69  ? 107.637 139.555 80.622  1.00 63.56  ? 72  LEU E CB  1 
ATOM   11629 C CG  . LEU E 1 69  ? 109.085 139.831 81.023  1.00 62.34  ? 72  LEU E CG  1 
ATOM   11630 C CD1 . LEU E 1 69  ? 109.345 139.349 82.436  1.00 64.08  ? 72  LEU E CD1 1 
ATOM   11631 C CD2 . LEU E 1 69  ? 110.050 139.181 80.048  1.00 63.49  ? 72  LEU E CD2 1 
ATOM   11632 N N   . ALA E 1 70  ? 105.031 140.484 78.410  1.00 74.52  ? 73  ALA E N   1 
ATOM   11633 C CA  . ALA E 1 70  ? 103.645 140.191 78.076  1.00 73.51  ? 73  ALA E CA  1 
ATOM   11634 C C   . ALA E 1 70  ? 103.577 139.258 76.875  1.00 78.27  ? 73  ALA E C   1 
ATOM   11635 O O   . ALA E 1 70  ? 104.320 139.415 75.903  1.00 76.84  ? 73  ALA E O   1 
ATOM   11636 C CB  . ALA E 1 70  ? 102.884 141.482 77.784  1.00 73.04  ? 73  ALA E CB  1 
ATOM   11637 N N   . TYR E 1 71  ? 102.676 138.284 76.945  1.00 85.06  ? 74  TYR E N   1 
ATOM   11638 C CA  . TYR E 1 71  ? 102.515 137.288 75.897  1.00 84.80  ? 74  TYR E CA  1 
ATOM   11639 C C   . TYR E 1 71  ? 101.045 137.204 75.506  1.00 89.14  ? 74  TYR E C   1 
ATOM   11640 O O   . TYR E 1 71  ? 100.179 137.843 76.109  1.00 85.28  ? 74  TYR E O   1 
ATOM   11641 C CB  . TYR E 1 71  ? 103.044 135.920 76.347  1.00 82.22  ? 74  TYR E CB  1 
ATOM   11642 C CG  . TYR E 1 71  ? 102.412 135.399 77.616  1.00 82.62  ? 74  TYR E CG  1 
ATOM   11643 C CD1 . TYR E 1 71  ? 101.243 134.654 77.577  1.00 88.96  ? 74  TYR E CD1 1 
ATOM   11644 C CD2 . TYR E 1 71  ? 102.987 135.647 78.853  1.00 78.39  ? 74  TYR E CD2 1 
ATOM   11645 C CE1 . TYR E 1 71  ? 100.664 134.176 78.731  1.00 89.07  ? 74  TYR E CE1 1 
ATOM   11646 C CE2 . TYR E 1 71  ? 102.415 135.172 80.013  1.00 75.98  ? 74  TYR E CE2 1 
ATOM   11647 C CZ  . TYR E 1 71  ? 101.253 134.437 79.946  1.00 85.35  ? 74  TYR E CZ  1 
ATOM   11648 O OH  . TYR E 1 71  ? 100.675 133.960 81.099  1.00 90.82  ? 74  TYR E OH  1 
ATOM   11649 N N   . SER E 1 72  ? 100.766 136.401 74.482  1.00 93.95  ? 75  SER E N   1 
ATOM   11650 C CA  . SER E 1 72  ? 99.409  136.239 73.984  1.00 103.53 ? 75  SER E CA  1 
ATOM   11651 C C   . SER E 1 72  ? 99.233  134.817 73.474  1.00 105.34 ? 75  SER E C   1 
ATOM   11652 O O   . SER E 1 72  ? 100.203 134.126 73.151  1.00 104.63 ? 75  SER E O   1 
ATOM   11653 C CB  . SER E 1 72  ? 99.092  137.248 72.875  1.00 112.94 ? 75  SER E CB  1 
ATOM   11654 O OG  . SER E 1 72  ? 99.957  137.071 71.768  1.00 116.78 ? 75  SER E OG  1 
ATOM   11655 N N   . GLY E 1 73  ? 97.974  134.388 73.407  1.00 110.39 ? 76  GLY E N   1 
ATOM   11656 C CA  . GLY E 1 73  ? 97.636  133.057 72.957  1.00 111.49 ? 76  GLY E CA  1 
ATOM   11657 C C   . GLY E 1 73  ? 97.642  131.998 74.036  1.00 113.59 ? 76  GLY E C   1 
ATOM   11658 O O   . GLY E 1 73  ? 97.216  130.866 73.774  1.00 114.96 ? 76  GLY E O   1 
ATOM   11659 N N   . ILE E 1 74  ? 98.109  132.324 75.233  1.00 114.33 ? 77  ILE E N   1 
ATOM   11660 C CA  . ILE E 1 74  ? 98.136  131.402 76.359  1.00 110.30 ? 77  ILE E CA  1 
ATOM   11661 C C   . ILE E 1 74  ? 97.329  132.018 77.494  1.00 111.52 ? 77  ILE E C   1 
ATOM   11662 O O   . ILE E 1 74  ? 97.831  132.854 78.246  1.00 109.88 ? 77  ILE E O   1 
ATOM   11663 C CB  . ILE E 1 74  ? 99.577  131.096 76.805  1.00 104.09 ? 77  ILE E CB  1 
ATOM   11664 C CG1 . ILE E 1 74  ? 100.398 130.576 75.624  1.00 107.67 ? 77  ILE E CG1 1 
ATOM   11665 C CG2 . ILE E 1 74  ? 99.579  130.087 77.941  1.00 102.93 ? 77  ILE E CG2 1 
ATOM   11666 C CD1 . ILE E 1 74  ? 101.842 130.288 75.961  1.00 102.07 ? 77  ILE E CD1 1 
ATOM   11667 N N   . PRO E 1 75  ? 96.063  131.635 77.645  1.00 112.81 ? 78  PRO E N   1 
ATOM   11668 C CA  . PRO E 1 75  ? 95.208  132.178 78.708  1.00 111.14 ? 78  PRO E CA  1 
ATOM   11669 C C   . PRO E 1 75  ? 95.474  131.558 80.080  1.00 110.24 ? 78  PRO E C   1 
ATOM   11670 O O   . PRO E 1 75  ? 94.552  131.146 80.785  1.00 111.10 ? 78  PRO E O   1 
ATOM   11671 C CB  . PRO E 1 75  ? 93.799  131.856 78.203  1.00 109.36 ? 78  PRO E CB  1 
ATOM   11672 C CG  . PRO E 1 75  ? 93.977  130.609 77.415  1.00 108.81 ? 78  PRO E CG  1 
ATOM   11673 C CD  . PRO E 1 75  ? 95.325  130.720 76.756  1.00 111.65 ? 78  PRO E CD  1 
ATOM   11674 N N   . LEU E 1 76  ? 96.748  131.495 80.460  1.00 107.70 ? 79  LEU E N   1 
ATOM   11675 C CA  . LEU E 1 76  ? 97.153  130.916 81.732  1.00 99.89  ? 79  LEU E CA  1 
ATOM   11676 C C   . LEU E 1 76  ? 98.290  131.736 82.321  1.00 93.09  ? 79  LEU E C   1 
ATOM   11677 O O   . LEU E 1 76  ? 98.975  132.486 81.621  1.00 91.69  ? 79  LEU E O   1 
ATOM   11678 C CB  . LEU E 1 76  ? 97.590  129.453 81.579  1.00 99.14  ? 79  LEU E CB  1 
ATOM   11679 C CG  . LEU E 1 76  ? 96.513  128.434 81.207  1.00 102.72 ? 79  LEU E CG  1 
ATOM   11680 C CD1 . LEU E 1 76  ? 97.130  127.060 81.003  1.00 108.66 ? 79  LEU E CD1 1 
ATOM   11681 C CD2 . LEU E 1 76  ? 95.432  128.384 82.275  1.00 97.04  ? 79  LEU E CD2 1 
ATOM   11682 N N   . ASN E 1 77  ? 98.483  131.582 83.628  1.00 90.59  ? 80  ASN E N   1 
ATOM   11683 C CA  . ASN E 1 77  ? 99.591  132.212 84.334  1.00 85.98  ? 80  ASN E CA  1 
ATOM   11684 C C   . ASN E 1 77  ? 100.773 131.252 84.315  1.00 85.81  ? 80  ASN E C   1 
ATOM   11685 O O   . ASN E 1 77  ? 100.708 130.165 84.897  1.00 90.89  ? 80  ASN E O   1 
ATOM   11686 C CB  . ASN E 1 77  ? 99.193  132.561 85.764  1.00 84.50  ? 80  ASN E CB  1 
ATOM   11687 C CG  . ASN E 1 77  ? 98.099  133.604 85.826  1.00 88.83  ? 80  ASN E CG  1 
ATOM   11688 O OD1 . ASN E 1 77  ? 98.012  134.481 84.967  1.00 89.73  ? 80  ASN E OD1 1 
ATOM   11689 N ND2 . ASN E 1 77  ? 97.257  133.515 86.845  1.00 92.83  ? 80  ASN E ND2 1 
ATOM   11690 N N   . LEU E 1 78  ? 101.853 131.649 83.650  1.00 75.94  ? 81  LEU E N   1 
ATOM   11691 C CA  . LEU E 1 78  ? 103.016 130.780 83.516  1.00 72.09  ? 81  LEU E CA  1 
ATOM   11692 C C   . LEU E 1 78  ? 103.799 130.778 84.821  1.00 71.53  ? 81  LEU E C   1 
ATOM   11693 O O   . LEU E 1 78  ? 104.438 131.773 85.171  1.00 76.88  ? 81  LEU E O   1 
ATOM   11694 C CB  . LEU E 1 78  ? 103.892 131.245 82.357  1.00 68.62  ? 81  LEU E CB  1 
ATOM   11695 C CG  . LEU E 1 78  ? 103.213 131.384 80.995  1.00 74.04  ? 81  LEU E CG  1 
ATOM   11696 C CD1 . LEU E 1 78  ? 104.233 131.748 79.930  1.00 73.70  ? 81  LEU E CD1 1 
ATOM   11697 C CD2 . LEU E 1 78  ? 102.481 130.105 80.628  1.00 78.20  ? 81  LEU E CD2 1 
ATOM   11698 N N   . THR E 1 79  ? 103.746 129.667 85.550  1.00 66.67  ? 82  THR E N   1 
ATOM   11699 C CA  . THR E 1 79  ? 104.526 129.510 86.776  1.00 65.33  ? 82  THR E CA  1 
ATOM   11700 C C   . THR E 1 79  ? 105.858 128.890 86.383  1.00 65.06  ? 82  THR E C   1 
ATOM   11701 O O   . THR E 1 79  ? 106.009 127.669 86.331  1.00 68.59  ? 82  THR E O   1 
ATOM   11702 C CB  . THR E 1 79  ? 103.784 128.653 87.792  1.00 70.01  ? 82  THR E CB  1 
ATOM   11703 O OG1 . THR E 1 79  ? 102.447 129.144 87.949  1.00 71.25  ? 82  THR E OG1 1 
ATOM   11704 C CG2 . THR E 1 79  ? 104.490 128.699 89.135  1.00 77.40  ? 82  THR E CG2 1 
ATOM   11705 N N   . LEU E 1 80  ? 106.839 129.739 86.097  1.00 62.24  ? 83  LEU E N   1 
ATOM   11706 C CA  . LEU E 1 80  ? 108.085 129.236 85.546  1.00 62.15  ? 83  LEU E CA  1 
ATOM   11707 C C   . LEU E 1 80  ? 109.002 128.731 86.656  1.00 63.85  ? 83  LEU E C   1 
ATOM   11708 O O   . LEU E 1 80  ? 108.771 128.952 87.847  1.00 66.07  ? 83  LEU E O   1 
ATOM   11709 C CB  . LEU E 1 80  ? 108.784 130.317 84.728  1.00 58.94  ? 83  LEU E CB  1 
ATOM   11710 C CG  . LEU E 1 80  ? 107.973 130.903 83.573  1.00 64.99  ? 83  LEU E CG  1 
ATOM   11711 C CD1 . LEU E 1 80  ? 108.838 131.828 82.735  1.00 68.03  ? 83  LEU E CD1 1 
ATOM   11712 C CD2 . LEU E 1 80  ? 107.375 129.799 82.718  1.00 68.97  ? 83  LEU E CD2 1 
ATOM   11713 N N   . ASP E 1 81  ? 110.056 128.034 86.244  1.00 63.67  ? 84  ASP E N   1 
ATOM   11714 C CA  . ASP E 1 81  ? 111.060 127.565 87.185  1.00 64.62  ? 84  ASP E CA  1 
ATOM   11715 C C   . ASP E 1 81  ? 111.805 128.751 87.786  1.00 65.28  ? 84  ASP E C   1 
ATOM   11716 O O   . ASP E 1 81  ? 111.907 129.819 87.180  1.00 69.41  ? 84  ASP E O   1 
ATOM   11717 C CB  . ASP E 1 81  ? 112.039 126.622 86.487  1.00 65.63  ? 84  ASP E CB  1 
ATOM   11718 C CG  . ASP E 1 81  ? 112.814 125.760 87.460  1.00 68.25  ? 84  ASP E CG  1 
ATOM   11719 O OD1 . ASP E 1 81  ? 112.504 125.800 88.669  1.00 71.98  ? 84  ASP E OD1 1 
ATOM   11720 O OD2 . ASP E 1 81  ? 113.733 125.041 87.017  1.00 66.98  ? 84  ASP E OD2 1 
ATOM   11721 N N   . ASN E 1 82  ? 112.324 128.558 89.001  1.00 63.97  ? 85  ASN E N   1 
ATOM   11722 C CA  . ASN E 1 82  ? 113.002 129.651 89.691  1.00 65.55  ? 85  ASN E CA  1 
ATOM   11723 C C   . ASN E 1 82  ? 114.236 130.124 88.934  1.00 66.76  ? 85  ASN E C   1 
ATOM   11724 O O   . ASN E 1 82  ? 114.589 131.307 89.003  1.00 68.54  ? 85  ASN E O   1 
ATOM   11725 C CB  . ASN E 1 82  ? 113.383 129.222 91.108  1.00 61.43  ? 85  ASN E CB  1 
ATOM   11726 C CG  . ASN E 1 82  ? 114.152 127.920 91.137  1.00 66.39  ? 85  ASN E CG  1 
ATOM   11727 O OD1 . ASN E 1 82  ? 115.337 127.878 90.809  1.00 69.94  ? 85  ASN E OD1 1 
ATOM   11728 N ND2 . ASN E 1 82  ? 113.483 126.848 91.539  1.00 68.45  ? 85  ASN E ND2 1 
ATOM   11729 N N   . ARG E 1 83  ? 114.897 129.223 88.203  1.00 64.53  ? 86  ARG E N   1 
ATOM   11730 C CA  . ARG E 1 83  ? 116.133 129.583 87.516  1.00 65.10  ? 86  ARG E CA  1 
ATOM   11731 C C   . ARG E 1 83  ? 115.915 130.682 86.485  1.00 68.17  ? 86  ARG E C   1 
ATOM   11732 O O   . ARG E 1 83  ? 116.827 131.478 86.228  1.00 74.14  ? 86  ARG E O   1 
ATOM   11733 C CB  . ARG E 1 83  ? 116.743 128.345 86.861  1.00 67.85  ? 86  ARG E CB  1 
ATOM   11734 C CG  . ARG E 1 83  ? 117.488 127.449 87.835  1.00 69.89  ? 86  ARG E CG  1 
ATOM   11735 C CD  . ARG E 1 83  ? 117.816 126.099 87.224  1.00 63.45  ? 86  ARG E CD  1 
ATOM   11736 N NE  . ARG E 1 83  ? 116.644 125.235 87.159  1.00 63.24  ? 86  ARG E NE  1 
ATOM   11737 C CZ  . ARG E 1 83  ? 116.673 123.961 86.795  1.00 63.37  ? 86  ARG E CZ  1 
ATOM   11738 N NH1 . ARG E 1 83  ? 117.802 123.369 86.443  1.00 65.72  ? 86  ARG E NH1 1 
ATOM   11739 N NH2 . ARG E 1 83  ? 115.542 123.263 86.787  1.00 68.05  ? 86  ARG E NH2 1 
ATOM   11740 N N   . VAL E 1 84  ? 114.716 130.761 85.900  1.00 65.45  ? 87  VAL E N   1 
ATOM   11741 C CA  . VAL E 1 84  ? 114.438 131.803 84.918  1.00 65.56  ? 87  VAL E CA  1 
ATOM   11742 C C   . VAL E 1 84  ? 114.569 133.189 85.530  1.00 67.86  ? 87  VAL E C   1 
ATOM   11743 O O   . VAL E 1 84  ? 114.748 134.170 84.802  1.00 68.58  ? 87  VAL E O   1 
ATOM   11744 C CB  . VAL E 1 84  ? 113.040 131.610 84.292  1.00 58.57  ? 87  VAL E CB  1 
ATOM   11745 C CG1 . VAL E 1 84  ? 111.966 132.223 85.169  1.00 55.57  ? 87  VAL E CG1 1 
ATOM   11746 C CG2 . VAL E 1 84  ? 112.996 132.217 82.901  1.00 59.75  ? 87  VAL E CG2 1 
ATOM   11747 N N   . ALA E 1 85  ? 114.496 133.296 86.861  1.00 68.33  ? 88  ALA E N   1 
ATOM   11748 C CA  . ALA E 1 85  ? 114.681 134.587 87.510  1.00 64.69  ? 88  ALA E CA  1 
ATOM   11749 C C   . ALA E 1 85  ? 116.070 135.157 87.265  1.00 69.74  ? 88  ALA E C   1 
ATOM   11750 O O   . ALA E 1 85  ? 116.253 136.374 87.367  1.00 70.19  ? 88  ALA E O   1 
ATOM   11751 C CB  . ALA E 1 85  ? 114.426 134.466 89.011  1.00 58.80  ? 88  ALA E CB  1 
ATOM   11752 N N   . ASP E 1 86  ? 117.052 134.311 86.947  1.00 74.00  ? 89  ASP E N   1 
ATOM   11753 C CA  . ASP E 1 86  ? 118.379 134.818 86.626  1.00 75.82  ? 89  ASP E CA  1 
ATOM   11754 C C   . ASP E 1 86  ? 118.426 135.484 85.259  1.00 72.86  ? 89  ASP E C   1 
ATOM   11755 O O   . ASP E 1 86  ? 119.390 136.197 84.963  1.00 72.38  ? 89  ASP E O   1 
ATOM   11756 C CB  . ASP E 1 86  ? 119.407 133.689 86.691  1.00 79.25  ? 89  ASP E CB  1 
ATOM   11757 C CG  . ASP E 1 86  ? 119.596 133.154 88.096  1.00 93.47  ? 89  ASP E CG  1 
ATOM   11758 O OD1 . ASP E 1 86  ? 119.400 133.926 89.058  1.00 95.77  ? 89  ASP E OD1 1 
ATOM   11759 O OD2 . ASP E 1 86  ? 119.944 131.963 88.239  1.00 103.20 ? 89  ASP E OD2 1 
ATOM   11760 N N   . GLN E 1 87  ? 117.414 135.268 84.422  1.00 71.26  ? 90  GLN E N   1 
ATOM   11761 C CA  . GLN E 1 87  ? 117.360 135.844 83.087  1.00 70.52  ? 90  GLN E CA  1 
ATOM   11762 C C   . GLN E 1 87  ? 116.380 137.004 82.986  1.00 66.88  ? 90  GLN E C   1 
ATOM   11763 O O   . GLN E 1 87  ? 116.080 137.453 81.876  1.00 72.12  ? 90  GLN E O   1 
ATOM   11764 C CB  . GLN E 1 87  ? 117.001 134.764 82.067  1.00 74.56  ? 90  GLN E CB  1 
ATOM   11765 C CG  . GLN E 1 87  ? 118.037 133.661 81.960  1.00 79.99  ? 90  GLN E CG  1 
ATOM   11766 C CD  . GLN E 1 87  ? 117.461 132.375 81.411  1.00 87.28  ? 90  GLN E CD  1 
ATOM   11767 O OE1 . GLN E 1 87  ? 118.196 131.451 81.065  1.00 98.68  ? 90  GLN E OE1 1 
ATOM   11768 N NE2 . GLN E 1 87  ? 116.138 132.305 81.334  1.00 82.51  ? 90  GLN E NE2 1 
ATOM   11769 N N   . LEU E 1 88  ? 115.877 137.499 84.114  1.00 63.58  ? 91  LEU E N   1 
ATOM   11770 C CA  . LEU E 1 88  ? 114.912 138.585 84.132  1.00 61.97  ? 91  LEU E CA  1 
ATOM   11771 C C   . LEU E 1 88  ? 115.404 139.697 85.044  1.00 64.84  ? 91  LEU E C   1 
ATOM   11772 O O   . LEU E 1 88  ? 116.167 139.461 85.983  1.00 67.63  ? 91  LEU E O   1 
ATOM   11773 C CB  . LEU E 1 88  ? 113.536 138.111 84.607  1.00 56.99  ? 91  LEU E CB  1 
ATOM   11774 C CG  . LEU E 1 88  ? 112.817 137.091 83.731  1.00 54.34  ? 91  LEU E CG  1 
ATOM   11775 C CD1 . LEU E 1 88  ? 111.462 136.758 84.321  1.00 47.61  ? 91  LEU E CD1 1 
ATOM   11776 C CD2 . LEU E 1 88  ? 112.670 137.631 82.327  1.00 58.98  ? 91  LEU E CD2 1 
ATOM   11777 N N   . TRP E 1 89  ? 114.960 140.916 84.752  1.00 65.39  ? 92  TRP E N   1 
ATOM   11778 C CA  . TRP E 1 89  ? 115.231 142.049 85.624  1.00 63.54  ? 92  TRP E CA  1 
ATOM   11779 C C   . TRP E 1 89  ? 114.349 141.964 86.862  1.00 60.32  ? 92  TRP E C   1 
ATOM   11780 O O   . TRP E 1 89  ? 113.142 141.721 86.759  1.00 65.82  ? 92  TRP E O   1 
ATOM   11781 C CB  . TRP E 1 89  ? 114.984 143.363 84.887  1.00 58.62  ? 92  TRP E CB  1 
ATOM   11782 C CG  . TRP E 1 89  ? 115.190 144.577 85.738  1.00 55.47  ? 92  TRP E CG  1 
ATOM   11783 C CD1 . TRP E 1 89  ? 116.338 145.297 85.872  1.00 58.73  ? 92  TRP E CD1 1 
ATOM   11784 C CD2 . TRP E 1 89  ? 114.218 145.212 86.578  1.00 53.59  ? 92  TRP E CD2 1 
ATOM   11785 N NE1 . TRP E 1 89  ? 116.144 146.341 86.741  1.00 58.45  ? 92  TRP E NE1 1 
ATOM   11786 C CE2 . TRP E 1 89  ? 114.850 146.311 87.188  1.00 56.07  ? 92  TRP E CE2 1 
ATOM   11787 C CE3 . TRP E 1 89  ? 112.877 144.957 86.873  1.00 51.69  ? 92  TRP E CE3 1 
ATOM   11788 C CZ2 . TRP E 1 89  ? 114.187 147.154 88.074  1.00 51.31  ? 92  TRP E CZ2 1 
ATOM   11789 C CZ3 . TRP E 1 89  ? 112.221 145.795 87.752  1.00 50.68  ? 92  TRP E CZ3 1 
ATOM   11790 C CH2 . TRP E 1 89  ? 112.876 146.880 88.342  1.00 49.30  ? 92  TRP E CH2 1 
ATOM   11791 N N   . VAL E 1 90  ? 114.950 142.157 88.030  1.00 54.68  ? 93  VAL E N   1 
ATOM   11792 C CA  . VAL E 1 90  ? 114.209 142.165 89.287  1.00 51.57  ? 93  VAL E CA  1 
ATOM   11793 C C   . VAL E 1 90  ? 114.620 143.400 90.080  1.00 54.31  ? 93  VAL E C   1 
ATOM   11794 O O   . VAL E 1 90  ? 115.764 143.861 89.952  1.00 56.91  ? 93  VAL E O   1 
ATOM   11795 C CB  . VAL E 1 90  ? 114.450 140.877 90.089  1.00 52.68  ? 93  VAL E CB  1 
ATOM   11796 C CG1 . VAL E 1 90  ? 113.843 139.684 89.371  1.00 50.64  ? 93  VAL E CG1 1 
ATOM   11797 C CG2 . VAL E 1 90  ? 115.937 140.664 90.314  1.00 58.00  ? 93  VAL E CG2 1 
ATOM   11798 N N   . PRO E 1 91  ? 113.732 143.972 90.892  1.00 52.90  ? 94  PRO E N   1 
ATOM   11799 C CA  . PRO E 1 91  ? 114.099 145.167 91.656  1.00 49.41  ? 94  PRO E CA  1 
ATOM   11800 C C   . PRO E 1 91  ? 115.248 144.889 92.610  1.00 52.81  ? 94  PRO E C   1 
ATOM   11801 O O   . PRO E 1 91  ? 115.369 143.800 93.174  1.00 57.49  ? 94  PRO E O   1 
ATOM   11802 C CB  . PRO E 1 91  ? 112.815 145.511 92.417  1.00 48.68  ? 94  PRO E CB  1 
ATOM   11803 C CG  . PRO E 1 91  ? 111.728 144.873 91.632  1.00 54.37  ? 94  PRO E CG  1 
ATOM   11804 C CD  . PRO E 1 91  ? 112.315 143.620 91.068  1.00 54.98  ? 94  PRO E CD  1 
ATOM   11805 N N   . ASP E 1 92  ? 116.100 145.897 92.786  1.00 54.88  ? 95  ASP E N   1 
ATOM   11806 C CA  . ASP E 1 92  ? 117.241 145.781 93.683  1.00 59.41  ? 95  ASP E CA  1 
ATOM   11807 C C   . ASP E 1 92  ? 116.830 146.099 95.114  1.00 57.16  ? 95  ASP E C   1 
ATOM   11808 O O   . ASP E 1 92  ? 117.473 146.907 95.790  1.00 59.39  ? 95  ASP E O   1 
ATOM   11809 C CB  . ASP E 1 92  ? 118.370 146.707 93.231  1.00 61.52  ? 95  ASP E CB  1 
ATOM   11810 C CG  . ASP E 1 92  ? 117.897 148.124 92.996  1.00 64.60  ? 95  ASP E CG  1 
ATOM   11811 O OD1 . ASP E 1 92  ? 116.680 148.372 93.122  1.00 63.39  ? 95  ASP E OD1 1 
ATOM   11812 O OD2 . ASP E 1 92  ? 118.741 148.989 92.685  1.00 68.76  ? 95  ASP E OD2 1 
ATOM   11813 N N   . THR E 1 93  ? 115.768 145.455 95.581  1.00 49.30  ? 96  THR E N   1 
ATOM   11814 C CA  . THR E 1 93  ? 115.232 145.714 96.907  1.00 43.38  ? 96  THR E CA  1 
ATOM   11815 C C   . THR E 1 93  ? 116.110 145.071 97.969  1.00 43.61  ? 96  THR E C   1 
ATOM   11816 O O   . THR E 1 93  ? 116.449 143.888 97.873  1.00 56.64  ? 96  THR E O   1 
ATOM   11817 C CB  . THR E 1 93  ? 113.809 145.173 97.006  1.00 43.80  ? 96  THR E CB  1 
ATOM   11818 O OG1 . THR E 1 93  ? 112.913 146.054 96.320  1.00 50.01  ? 96  THR E OG1 1 
ATOM   11819 C CG2 . THR E 1 93  ? 113.384 145.042 98.447  1.00 45.95  ? 96  THR E CG2 1 
ATOM   11820 N N   . TYR E 1 94  ? 116.478 145.848 98.984  1.00 39.77  ? 97  TYR E N   1 
ATOM   11821 C CA  . TYR E 1 94  ? 117.230 145.336 100.115 1.00 47.24  ? 97  TYR E CA  1 
ATOM   11822 C C   . TYR E 1 94  ? 116.597 145.843 101.402 1.00 48.70  ? 97  TYR E C   1 
ATOM   11823 O O   . TYR E 1 94  ? 115.657 146.643 101.391 1.00 51.20  ? 97  TYR E O   1 
ATOM   11824 C CB  . TYR E 1 94  ? 118.709 145.742 100.041 1.00 55.17  ? 97  TYR E CB  1 
ATOM   11825 C CG  . TYR E 1 94  ? 118.993 147.171 100.442 1.00 52.37  ? 97  TYR E CG  1 
ATOM   11826 C CD1 . TYR E 1 94  ? 118.764 148.216 99.564  1.00 47.92  ? 97  TYR E CD1 1 
ATOM   11827 C CD2 . TYR E 1 94  ? 119.509 147.471 101.693 1.00 55.64  ? 97  TYR E CD2 1 
ATOM   11828 C CE1 . TYR E 1 94  ? 119.026 149.518 99.926  1.00 47.24  ? 97  TYR E CE1 1 
ATOM   11829 C CE2 . TYR E 1 94  ? 119.775 148.771 102.061 1.00 56.80  ? 97  TYR E CE2 1 
ATOM   11830 C CZ  . TYR E 1 94  ? 119.532 149.790 101.173 1.00 50.91  ? 97  TYR E CZ  1 
ATOM   11831 O OH  . TYR E 1 94  ? 119.795 151.090 101.530 1.00 60.31  ? 97  TYR E OH  1 
ATOM   11832 N N   . PHE E 1 95  ? 117.117 145.351 102.520 1.00 45.47  ? 98  PHE E N   1 
ATOM   11833 C CA  . PHE E 1 95  ? 116.646 145.730 103.842 1.00 44.89  ? 98  PHE E CA  1 
ATOM   11834 C C   . PHE E 1 95  ? 117.668 146.652 104.488 1.00 49.83  ? 98  PHE E C   1 
ATOM   11835 O O   . PHE E 1 95  ? 118.854 146.320 104.560 1.00 50.80  ? 98  PHE E O   1 
ATOM   11836 C CB  . PHE E 1 95  ? 116.397 144.494 104.702 1.00 48.26  ? 98  PHE E CB  1 
ATOM   11837 C CG  . PHE E 1 95  ? 115.445 143.522 104.078 1.00 49.87  ? 98  PHE E CG  1 
ATOM   11838 C CD1 . PHE E 1 95  ? 114.081 143.723 104.158 1.00 44.49  ? 98  PHE E CD1 1 
ATOM   11839 C CD2 . PHE E 1 95  ? 115.915 142.423 103.388 1.00 57.04  ? 98  PHE E CD2 1 
ATOM   11840 C CE1 . PHE E 1 95  ? 113.204 142.838 103.574 1.00 42.25  ? 98  PHE E CE1 1 
ATOM   11841 C CE2 . PHE E 1 95  ? 115.041 141.535 102.803 1.00 58.33  ? 98  PHE E CE2 1 
ATOM   11842 C CZ  . PHE E 1 95  ? 113.685 141.744 102.895 1.00 49.27  ? 98  PHE E CZ  1 
ATOM   11843 N N   . LEU E 1 96  ? 117.199 147.812 104.949 1.00 52.02  ? 99  LEU E N   1 
ATOM   11844 C CA  . LEU E 1 96  ? 118.108 148.866 105.383 1.00 52.16  ? 99  LEU E CA  1 
ATOM   11845 C C   . LEU E 1 96  ? 118.877 148.471 106.638 1.00 58.28  ? 99  LEU E C   1 
ATOM   11846 O O   . LEU E 1 96  ? 120.067 148.779 106.763 1.00 68.41  ? 99  LEU E O   1 
ATOM   11847 C CB  . LEU E 1 96  ? 117.326 150.155 105.619 1.00 54.94  ? 99  LEU E CB  1 
ATOM   11848 C CG  . LEU E 1 96  ? 118.122 151.448 105.766 1.00 66.78  ? 99  LEU E CG  1 
ATOM   11849 C CD1 . LEU E 1 96  ? 118.536 151.960 104.403 1.00 65.37  ? 99  LEU E CD1 1 
ATOM   11850 C CD2 . LEU E 1 96  ? 117.309 152.490 106.509 1.00 73.97  ? 99  LEU E CD2 1 
ATOM   11851 N N   . ASN E 1 97  ? 118.218 147.797 107.579 1.00 53.44  ? 100 ASN E N   1 
ATOM   11852 C CA  . ASN E 1 97  ? 118.791 147.554 108.896 1.00 47.58  ? 100 ASN E CA  1 
ATOM   11853 C C   . ASN E 1 97  ? 119.186 146.102 109.127 1.00 51.98  ? 100 ASN E C   1 
ATOM   11854 O O   . ASN E 1 97  ? 119.489 145.732 110.265 1.00 57.01  ? 100 ASN E O   1 
ATOM   11855 C CB  . ASN E 1 97  ? 117.811 148.007 109.979 1.00 45.67  ? 100 ASN E CB  1 
ATOM   11856 C CG  . ASN E 1 97  ? 116.459 147.346 109.849 1.00 52.59  ? 100 ASN E CG  1 
ATOM   11857 O OD1 . ASN E 1 97  ? 116.122 146.803 108.799 1.00 52.86  ? 100 ASN E OD1 1 
ATOM   11858 N ND2 . ASN E 1 97  ? 115.672 147.393 110.914 1.00 59.52  ? 100 ASN E ND2 1 
ATOM   11859 N N   . ASP E 1 98  ? 119.195 145.270 108.090 1.00 55.18  ? 101 ASP E N   1 
ATOM   11860 C CA  . ASP E 1 98  ? 119.597 143.885 108.275 1.00 53.95  ? 101 ASP E CA  1 
ATOM   11861 C C   . ASP E 1 98  ? 121.105 143.791 108.488 1.00 55.10  ? 101 ASP E C   1 
ATOM   11862 O O   . ASP E 1 98  ? 121.870 144.683 108.115 1.00 60.11  ? 101 ASP E O   1 
ATOM   11863 C CB  . ASP E 1 98  ? 119.179 143.033 107.078 1.00 58.49  ? 101 ASP E CB  1 
ATOM   11864 C CG  . ASP E 1 98  ? 120.042 143.274 105.858 1.00 66.02  ? 101 ASP E CG  1 
ATOM   11865 O OD1 . ASP E 1 98  ? 120.491 144.420 105.659 1.00 69.95  ? 101 ASP E OD1 1 
ATOM   11866 O OD2 . ASP E 1 98  ? 120.273 142.313 105.094 1.00 70.40  ? 101 ASP E OD2 1 
ATOM   11867 N N   . LYS E 1 99  ? 121.528 142.692 109.098 1.00 53.78  ? 102 LYS E N   1 
ATOM   11868 C CA  . LYS E 1 99  ? 122.934 142.443 109.379 1.00 56.64  ? 102 LYS E CA  1 
ATOM   11869 C C   . LYS E 1 99  ? 123.476 141.217 108.665 1.00 62.76  ? 102 LYS E C   1 
ATOM   11870 O O   . LYS E 1 99  ? 124.611 141.241 108.186 1.00 72.14  ? 102 LYS E O   1 
ATOM   11871 C CB  . LYS E 1 99  ? 123.144 142.291 110.893 1.00 50.96  ? 102 LYS E CB  1 
ATOM   11872 C CG  . LYS E 1 99  ? 122.751 143.520 111.691 1.00 52.82  ? 102 LYS E CG  1 
ATOM   11873 C CD  . LYS E 1 99  ? 122.707 143.236 113.182 1.00 55.97  ? 102 LYS E CD  1 
ATOM   11874 C CE  . LYS E 1 99  ? 124.071 142.850 113.721 1.00 62.54  ? 102 LYS E CE  1 
ATOM   11875 N NZ  . LYS E 1 99  ? 124.029 142.592 115.186 1.00 62.48  ? 102 LYS E NZ  1 
ATOM   11876 N N   . LYS E 1 100 ? 122.692 140.142 108.580 1.00 57.12  ? 103 LYS E N   1 
ATOM   11877 C CA  . LYS E 1 100 ? 123.120 138.927 107.889 1.00 54.94  ? 103 LYS E CA  1 
ATOM   11878 C C   . LYS E 1 100 ? 121.858 138.196 107.441 1.00 53.36  ? 103 LYS E C   1 
ATOM   11879 O O   . LYS E 1 100 ? 121.195 137.547 108.254 1.00 59.42  ? 103 LYS E O   1 
ATOM   11880 C CB  . LYS E 1 100 ? 123.983 138.056 108.790 1.00 60.00  ? 103 LYS E CB  1 
ATOM   11881 C CG  . LYS E 1 100 ? 125.262 137.561 108.138 1.00 62.93  ? 103 LYS E CG  1 
ATOM   11882 C CD  . LYS E 1 100 ? 124.972 136.786 106.865 1.00 64.43  ? 103 LYS E CD  1 
ATOM   11883 C CE  . LYS E 1 100 ? 126.257 136.392 106.158 1.00 65.46  ? 103 LYS E CE  1 
ATOM   11884 N NZ  . LYS E 1 100 ? 125.987 135.706 104.866 1.00 68.12  ? 103 LYS E NZ  1 
ATOM   11885 N N   . SER E 1 101 ? 121.540 138.301 106.156 1.00 48.92  ? 104 SER E N   1 
ATOM   11886 C CA  . SER E 1 101 ? 120.350 137.689 105.589 1.00 53.63  ? 104 SER E CA  1 
ATOM   11887 C C   . SER E 1 101 ? 120.736 136.759 104.448 1.00 51.74  ? 104 SER E C   1 
ATOM   11888 O O   . SER E 1 101 ? 121.780 136.929 103.813 1.00 60.09  ? 104 SER E O   1 
ATOM   11889 C CB  . SER E 1 101 ? 119.370 138.750 105.086 1.00 59.81  ? 104 SER E CB  1 
ATOM   11890 O OG  . SER E 1 101 ? 120.029 139.701 104.271 1.00 67.45  ? 104 SER E OG  1 
ATOM   11891 N N   . PHE E 1 102 ? 119.883 135.771 104.194 1.00 46.15  ? 105 PHE E N   1 
ATOM   11892 C CA  . PHE E 1 102 ? 120.143 134.799 103.145 1.00 49.88  ? 105 PHE E CA  1 
ATOM   11893 C C   . PHE E 1 102 ? 118.822 134.256 102.626 1.00 46.68  ? 105 PHE E C   1 
ATOM   11894 O O   . PHE E 1 102 ? 117.784 134.354 103.284 1.00 49.23  ? 105 PHE E O   1 
ATOM   11895 C CB  . PHE E 1 102 ? 121.033 133.653 103.644 1.00 53.97  ? 105 PHE E CB  1 
ATOM   11896 C CG  . PHE E 1 102 ? 120.462 132.905 104.817 1.00 51.36  ? 105 PHE E CG  1 
ATOM   11897 C CD1 . PHE E 1 102 ? 119.613 131.830 104.625 1.00 44.51  ? 105 PHE E CD1 1 
ATOM   11898 C CD2 . PHE E 1 102 ? 120.783 133.274 106.110 1.00 48.55  ? 105 PHE E CD2 1 
ATOM   11899 C CE1 . PHE E 1 102 ? 119.089 131.143 105.699 1.00 40.70  ? 105 PHE E CE1 1 
ATOM   11900 C CE2 . PHE E 1 102 ? 120.264 132.589 107.187 1.00 44.99  ? 105 PHE E CE2 1 
ATOM   11901 C CZ  . PHE E 1 102 ? 119.417 131.522 106.981 1.00 42.80  ? 105 PHE E CZ  1 
ATOM   11902 N N   . VAL E 1 103 ? 118.877 133.678 101.431 1.00 38.82  ? 106 VAL E N   1 
ATOM   11903 C CA  . VAL E 1 103 ? 117.727 133.035 100.808 1.00 39.90  ? 106 VAL E CA  1 
ATOM   11904 C C   . VAL E 1 103 ? 117.894 131.530 100.942 1.00 46.81  ? 106 VAL E C   1 
ATOM   11905 O O   . VAL E 1 103 ? 118.936 130.978 100.568 1.00 56.55  ? 106 VAL E O   1 
ATOM   11906 C CB  . VAL E 1 103 ? 117.591 133.447 99.333  1.00 43.22  ? 106 VAL E CB  1 
ATOM   11907 C CG1 . VAL E 1 103 ? 116.380 132.781 98.710  1.00 48.34  ? 106 VAL E CG1 1 
ATOM   11908 C CG2 . VAL E 1 103 ? 117.496 134.956 99.212  1.00 40.84  ? 106 VAL E CG2 1 
ATOM   11909 N N   . HIS E 1 104 ? 116.876 130.865 101.484 1.00 41.81  ? 107 HIS E N   1 
ATOM   11910 C CA  . HIS E 1 104 ? 116.947 129.424 101.679 1.00 46.03  ? 107 HIS E CA  1 
ATOM   11911 C C   . HIS E 1 104 ? 117.079 128.707 100.342 1.00 48.06  ? 107 HIS E C   1 
ATOM   11912 O O   . HIS E 1 104 ? 116.378 129.020 99.376  1.00 48.48  ? 107 HIS E O   1 
ATOM   11913 C CB  . HIS E 1 104 ? 115.707 128.933 102.423 1.00 42.59  ? 107 HIS E CB  1 
ATOM   11914 C CG  . HIS E 1 104 ? 115.594 129.457 103.819 1.00 36.95  ? 107 HIS E CG  1 
ATOM   11915 N ND1 . HIS E 1 104 ? 115.843 128.679 104.928 1.00 37.46  ? 107 HIS E ND1 1 
ATOM   11916 C CD2 . HIS E 1 104 ? 115.261 130.682 104.287 1.00 39.49  ? 107 HIS E CD2 1 
ATOM   11917 C CE1 . HIS E 1 104 ? 115.667 129.402 106.019 1.00 40.72  ? 107 HIS E CE1 1 
ATOM   11918 N NE2 . HIS E 1 104 ? 115.313 130.621 105.658 1.00 38.70  ? 107 HIS E NE2 1 
ATOM   11919 N N   . GLY E 1 105 ? 117.985 127.732 100.291 1.00 46.48  ? 108 GLY E N   1 
ATOM   11920 C CA  . GLY E 1 105 ? 118.283 127.056 99.044  1.00 51.23  ? 108 GLY E CA  1 
ATOM   11921 C C   . GLY E 1 105 ? 118.255 125.543 99.103  1.00 54.70  ? 108 GLY E C   1 
ATOM   11922 O O   . GLY E 1 105 ? 119.061 124.881 98.443  1.00 57.73  ? 108 GLY E O   1 
ATOM   11923 N N   . VAL E 1 106 ? 117.339 124.980 99.886  1.00 51.20  ? 109 VAL E N   1 
ATOM   11924 C CA  . VAL E 1 106 ? 117.146 123.538 99.967  1.00 48.18  ? 109 VAL E CA  1 
ATOM   11925 C C   . VAL E 1 106 ? 115.667 123.247 99.751  1.00 50.55  ? 109 VAL E C   1 
ATOM   11926 O O   . VAL E 1 106 ? 114.816 123.841 100.421 1.00 57.16  ? 109 VAL E O   1 
ATOM   11927 C CB  . VAL E 1 106 ? 117.626 122.971 101.316 1.00 52.01  ? 109 VAL E CB  1 
ATOM   11928 C CG1 . VAL E 1 106 ? 117.221 121.517 101.465 1.00 55.00  ? 109 VAL E CG1 1 
ATOM   11929 C CG2 . VAL E 1 106 ? 119.130 123.113 101.436 1.00 56.78  ? 109 VAL E CG2 1 
ATOM   11930 N N   . THR E 1 107 ? 115.357 122.340 98.823  1.00 44.96  ? 110 THR E N   1 
ATOM   11931 C CA  . THR E 1 107 ? 116.341 121.629 98.006  1.00 50.32  ? 110 THR E CA  1 
ATOM   11932 C C   . THR E 1 107 ? 116.915 122.513 96.907  1.00 59.75  ? 110 THR E C   1 
ATOM   11933 O O   . THR E 1 107 ? 118.105 122.455 96.603  1.00 67.61  ? 110 THR E O   1 
ATOM   11934 C CB  . THR E 1 107 ? 115.727 120.381 97.361  1.00 49.15  ? 110 THR E CB  1 
ATOM   11935 O OG1 . THR E 1 107 ? 114.727 120.777 96.416  1.00 52.62  ? 110 THR E OG1 1 
ATOM   11936 C CG2 . THR E 1 107 ? 115.087 119.502 98.417  1.00 48.47  ? 110 THR E CG2 1 
ATOM   11937 N N   . VAL E 1 108 ? 116.053 123.330 96.315  1.00 56.40  ? 111 VAL E N   1 
ATOM   11938 C CA  . VAL E 1 108 ? 116.467 124.353 95.373  1.00 56.11  ? 111 VAL E CA  1 
ATOM   11939 C C   . VAL E 1 108 ? 116.271 125.709 96.038  1.00 55.26  ? 111 VAL E C   1 
ATOM   11940 O O   . VAL E 1 108 ? 115.720 125.814 97.133  1.00 57.75  ? 111 VAL E O   1 
ATOM   11941 C CB  . VAL E 1 108 ? 115.697 124.264 94.045  1.00 56.71  ? 111 VAL E CB  1 
ATOM   11942 C CG1 . VAL E 1 108 ? 115.956 122.928 93.375  1.00 57.04  ? 111 VAL E CG1 1 
ATOM   11943 C CG2 . VAL E 1 108 ? 114.214 124.460 94.287  1.00 54.18  ? 111 VAL E CG2 1 
ATOM   11944 N N   . LYS E 1 109 ? 116.745 126.757 95.370  1.00 53.03  ? 112 LYS E N   1 
ATOM   11945 C CA  . LYS E 1 109 ? 116.545 128.102 95.889  1.00 56.33  ? 112 LYS E CA  1 
ATOM   11946 C C   . LYS E 1 109 ? 115.057 128.389 96.021  1.00 58.16  ? 112 LYS E C   1 
ATOM   11947 O O   . LYS E 1 109 ? 114.298 128.250 95.058  1.00 61.63  ? 112 LYS E O   1 
ATOM   11948 C CB  . LYS E 1 109 ? 117.203 129.129 94.973  1.00 60.28  ? 112 LYS E CB  1 
ATOM   11949 C CG  . LYS E 1 109 ? 118.710 129.019 94.904  1.00 65.58  ? 112 LYS E CG  1 
ATOM   11950 C CD  . LYS E 1 109 ? 119.305 130.217 94.190  1.00 75.18  ? 112 LYS E CD  1 
ATOM   11951 C CE  . LYS E 1 109 ? 118.867 131.515 94.849  1.00 76.92  ? 112 LYS E CE  1 
ATOM   11952 N NZ  . LYS E 1 109 ? 119.227 131.554 96.292  1.00 69.44  ? 112 LYS E NZ  1 
ATOM   11953 N N   . ASN E 1 110 ? 114.638 128.794 97.220  1.00 51.71  ? 113 ASN E N   1 
ATOM   11954 C CA  . ASN E 1 110 ? 113.222 129.030 97.494  1.00 44.93  ? 113 ASN E CA  1 
ATOM   11955 C C   . ASN E 1 110 ? 112.820 130.312 96.775  1.00 47.25  ? 113 ASN E C   1 
ATOM   11956 O O   . ASN E 1 110 ? 112.707 131.392 97.358  1.00 53.21  ? 113 ASN E O   1 
ATOM   11957 C CB  . ASN E 1 110 ? 112.957 129.110 98.991  1.00 42.14  ? 113 ASN E CB  1 
ATOM   11958 C CG  . ASN E 1 110 ? 113.182 127.788 99.694  1.00 44.48  ? 113 ASN E CG  1 
ATOM   11959 O OD1 . ASN E 1 110 ? 113.184 127.717 100.921 1.00 45.52  ? 113 ASN E OD1 1 
ATOM   11960 N ND2 . ASN E 1 110 ? 113.380 126.733 98.918  1.00 48.21  ? 113 ASN E ND2 1 
ATOM   11961 N N   . ARG E 1 111 ? 112.603 130.177 95.471  1.00 48.32  ? 114 ARG E N   1 
ATOM   11962 C CA  . ARG E 1 111 ? 112.324 131.301 94.595  1.00 46.50  ? 114 ARG E CA  1 
ATOM   11963 C C   . ARG E 1 111 ? 111.192 130.923 93.654  1.00 54.07  ? 114 ARG E C   1 
ATOM   11964 O O   . ARG E 1 111 ? 111.096 129.772 93.220  1.00 70.07  ? 114 ARG E O   1 
ATOM   11965 C CB  . ARG E 1 111 ? 113.578 131.692 93.811  1.00 47.08  ? 114 ARG E CB  1 
ATOM   11966 C CG  . ARG E 1 111 ? 113.413 132.863 92.880  1.00 50.67  ? 114 ARG E CG  1 
ATOM   11967 C CD  . ARG E 1 111 ? 114.772 133.371 92.456  1.00 53.90  ? 114 ARG E CD  1 
ATOM   11968 N NE  . ARG E 1 111 ? 115.599 132.300 91.915  1.00 62.81  ? 114 ARG E NE  1 
ATOM   11969 C CZ  . ARG E 1 111 ? 116.884 132.426 91.618  1.00 69.98  ? 114 ARG E CZ  1 
ATOM   11970 N NH1 . ARG E 1 111 ? 117.528 133.566 91.806  1.00 71.07  ? 114 ARG E NH1 1 
ATOM   11971 N NH2 . ARG E 1 111 ? 117.540 131.381 91.122  1.00 65.97  ? 114 ARG E NH2 1 
ATOM   11972 N N   . MET E 1 112 ? 110.329 131.888 93.356  1.00 42.73  ? 115 MET E N   1 
ATOM   11973 C CA  . MET E 1 112 ? 109.167 131.646 92.513  1.00 45.71  ? 115 MET E CA  1 
ATOM   11974 C C   . MET E 1 112 ? 109.014 132.782 91.517  1.00 50.65  ? 115 MET E C   1 
ATOM   11975 O O   . MET E 1 112 ? 109.089 133.953 91.899  1.00 55.16  ? 115 MET E O   1 
ATOM   11976 C CB  . MET E 1 112 ? 107.893 131.511 93.351  1.00 47.68  ? 115 MET E CB  1 
ATOM   11977 C CG  . MET E 1 112 ? 106.623 131.432 92.526  1.00 54.54  ? 115 MET E CG  1 
ATOM   11978 S SD  . MET E 1 112 ? 105.135 131.432 93.536  1.00 80.82  ? 115 MET E SD  1 
ATOM   11979 C CE  . MET E 1 112 ? 105.350 132.964 94.431  1.00 65.69  ? 115 MET E CE  1 
ATOM   11980 N N   . ILE E 1 113 ? 108.793 132.434 90.252  1.00 51.94  ? 116 ILE E N   1 
ATOM   11981 C CA  . ILE E 1 113 ? 108.529 133.395 89.188  1.00 50.14  ? 116 ILE E CA  1 
ATOM   11982 C C   . ILE E 1 113 ? 107.197 133.033 88.549  1.00 54.09  ? 116 ILE E C   1 
ATOM   11983 O O   . ILE E 1 113 ? 107.017 131.903 88.076  1.00 66.30  ? 116 ILE E O   1 
ATOM   11984 C CB  . ILE E 1 113 ? 109.646 133.410 88.135  1.00 52.08  ? 116 ILE E CB  1 
ATOM   11985 C CG1 . ILE E 1 113 ? 110.846 134.205 88.640  1.00 50.24  ? 116 ILE E CG1 1 
ATOM   11986 C CG2 . ILE E 1 113 ? 109.137 133.998 86.831  1.00 51.51  ? 116 ILE E CG2 1 
ATOM   11987 C CD1 . ILE E 1 113 ? 110.617 135.693 88.643  1.00 47.15  ? 116 ILE E CD1 1 
ATOM   11988 N N   . ARG E 1 114 ? 106.268 133.985 88.534  1.00 47.47  ? 117 ARG E N   1 
ATOM   11989 C CA  . ARG E 1 114 ? 104.985 133.794 87.877  1.00 51.69  ? 117 ARG E CA  1 
ATOM   11990 C C   . ARG E 1 114 ? 104.736 134.945 86.916  1.00 55.33  ? 117 ARG E C   1 
ATOM   11991 O O   . ARG E 1 114 ? 104.813 136.114 87.306  1.00 63.02  ? 117 ARG E O   1 
ATOM   11992 C CB  . ARG E 1 114 ? 103.844 133.692 88.889  1.00 55.30  ? 117 ARG E CB  1 
ATOM   11993 C CG  . ARG E 1 114 ? 102.532 133.254 88.271  1.00 61.39  ? 117 ARG E CG  1 
ATOM   11994 C CD  . ARG E 1 114 ? 101.475 133.006 89.328  1.00 62.45  ? 117 ARG E CD  1 
ATOM   11995 N NE  . ARG E 1 114 ? 101.927 132.050 90.332  1.00 71.51  ? 117 ARG E NE  1 
ATOM   11996 C CZ  . ARG E 1 114 ? 101.152 131.537 91.277  1.00 83.29  ? 117 ARG E CZ  1 
ATOM   11997 N NH1 . ARG E 1 114 ? 99.871  131.853 91.368  1.00 92.72  ? 117 ARG E NH1 1 
ATOM   11998 N NH2 . ARG E 1 114 ? 101.675 130.681 92.150  1.00 81.67  ? 117 ARG E NH2 1 
ATOM   11999 N N   . LEU E 1 115 ? 104.439 134.609 85.666  1.00 55.67  ? 118 LEU E N   1 
ATOM   12000 C CA  . LEU E 1 115 ? 104.144 135.581 84.628  1.00 55.93  ? 118 LEU E CA  1 
ATOM   12001 C C   . LEU E 1 115 ? 102.657 135.546 84.310  1.00 69.55  ? 118 LEU E C   1 
ATOM   12002 O O   . LEU E 1 115 ? 102.036 134.479 84.317  1.00 75.69  ? 118 LEU E O   1 
ATOM   12003 C CB  . LEU E 1 115 ? 104.952 135.301 83.360  1.00 59.28  ? 118 LEU E CB  1 
ATOM   12004 C CG  . LEU E 1 115 ? 106.471 135.253 83.512  1.00 56.14  ? 118 LEU E CG  1 
ATOM   12005 C CD1 . LEU E 1 115 ? 107.134 135.087 82.158  1.00 59.43  ? 118 LEU E CD1 1 
ATOM   12006 C CD2 . LEU E 1 115 ? 106.977 136.501 84.209  1.00 57.00  ? 118 LEU E CD2 1 
ATOM   12007 N N   . HIS E 1 116 ? 102.097 136.712 84.027  1.00 75.18  ? 119 HIS E N   1 
ATOM   12008 C CA  . HIS E 1 116 ? 100.692 136.874 83.708  1.00 78.42  ? 119 HIS E CA  1 
ATOM   12009 C C   . HIS E 1 116 ? 100.544 137.429 82.298  1.00 80.14  ? 119 HIS E C   1 
ATOM   12010 O O   . HIS E 1 116 ? 101.470 138.056 81.770  1.00 77.94  ? 119 HIS E O   1 
ATOM   12011 C CB  . HIS E 1 116 ? 100.014 137.806 84.722  1.00 76.27  ? 119 HIS E CB  1 
ATOM   12012 C CG  . HIS E 1 116 ? 100.119 137.331 86.137  1.00 77.90  ? 119 HIS E CG  1 
ATOM   12013 N ND1 . HIS E 1 116 ? 101.193 137.632 86.945  1.00 71.04  ? 119 HIS E ND1 1 
ATOM   12014 C CD2 . HIS E 1 116 ? 99.290  136.564 86.884  1.00 82.89  ? 119 HIS E CD2 1 
ATOM   12015 C CE1 . HIS E 1 116 ? 101.018 137.078 88.131  1.00 71.86  ? 119 HIS E CE1 1 
ATOM   12016 N NE2 . HIS E 1 116 ? 99.872  136.424 88.120  1.00 77.85  ? 119 HIS E NE2 1 
ATOM   12017 N N   . PRO E 1 117 ? 99.396  137.202 81.649  1.00 82.24  ? 120 PRO E N   1 
ATOM   12018 C CA  . PRO E 1 117 ? 99.247  137.641 80.252  1.00 83.45  ? 120 PRO E CA  1 
ATOM   12019 C C   . PRO E 1 117 ? 99.462  139.129 80.043  1.00 83.54  ? 120 PRO E C   1 
ATOM   12020 O O   . PRO E 1 117 ? 99.964  139.528 78.986  1.00 82.52  ? 120 PRO E O   1 
ATOM   12021 C CB  . PRO E 1 117 ? 97.808  137.231 79.914  1.00 87.06  ? 120 PRO E CB  1 
ATOM   12022 C CG  . PRO E 1 117 ? 97.530  136.089 80.816  1.00 86.89  ? 120 PRO E CG  1 
ATOM   12023 C CD  . PRO E 1 117 ? 98.247  136.397 82.096  1.00 84.89  ? 120 PRO E CD  1 
ATOM   12024 N N   . ASP E 1 118 ? 99.105  139.963 81.015  1.00 86.27  ? 121 ASP E N   1 
ATOM   12025 C CA  . ASP E 1 118 ? 99.272  141.404 80.890  1.00 86.82  ? 121 ASP E CA  1 
ATOM   12026 C C   . ASP E 1 118 ? 100.689 141.869 81.196  1.00 82.77  ? 121 ASP E C   1 
ATOM   12027 O O   . ASP E 1 118 ? 100.895 143.064 81.428  1.00 81.37  ? 121 ASP E O   1 
ATOM   12028 C CB  . ASP E 1 118 ? 98.279  142.128 81.802  1.00 88.17  ? 121 ASP E CB  1 
ATOM   12029 C CG  . ASP E 1 118 ? 98.240  141.543 83.198  1.00 92.53  ? 121 ASP E CG  1 
ATOM   12030 O OD1 . ASP E 1 118 ? 98.471  140.324 83.337  1.00 90.74  ? 121 ASP E OD1 1 
ATOM   12031 O OD2 . ASP E 1 118 ? 97.975  142.298 84.156  1.00 99.69  ? 121 ASP E OD2 1 
ATOM   12032 N N   . GLY E 1 119 ? 101.664 140.963 81.205  1.00 78.43  ? 122 GLY E N   1 
ATOM   12033 C CA  . GLY E 1 119 ? 103.036 141.321 81.491  1.00 74.13  ? 122 GLY E CA  1 
ATOM   12034 C C   . GLY E 1 119 ? 103.381 141.422 82.958  1.00 73.27  ? 122 GLY E C   1 
ATOM   12035 O O   . GLY E 1 119 ? 104.538 141.710 83.285  1.00 71.43  ? 122 GLY E O   1 
ATOM   12036 N N   . THR E 1 120 ? 102.421 141.198 83.849  1.00 76.65  ? 123 THR E N   1 
ATOM   12037 C CA  . THR E 1 120 ? 102.682 141.289 85.277  1.00 69.82  ? 123 THR E CA  1 
ATOM   12038 C C   . THR E 1 120 ? 103.600 140.162 85.732  1.00 62.48  ? 123 THR E C   1 
ATOM   12039 O O   . THR E 1 120 ? 103.442 139.007 85.329  1.00 70.85  ? 123 THR E O   1 
ATOM   12040 C CB  . THR E 1 120 ? 101.370 141.240 86.055  1.00 71.35  ? 123 THR E CB  1 
ATOM   12041 O OG1 . THR E 1 120 ? 100.552 142.356 85.686  1.00 77.99  ? 123 THR E OG1 1 
ATOM   12042 C CG2 . THR E 1 120 ? 101.639 141.289 87.540  1.00 64.21  ? 123 THR E CG2 1 
ATOM   12043 N N   . VAL E 1 121 ? 104.563 140.506 86.582  1.00 53.67  ? 124 VAL E N   1 
ATOM   12044 C CA  . VAL E 1 121 ? 105.540 139.566 87.110  1.00 50.29  ? 124 VAL E CA  1 
ATOM   12045 C C   . VAL E 1 121 ? 105.403 139.522 88.624  1.00 49.77  ? 124 VAL E C   1 
ATOM   12046 O O   . VAL E 1 121 ? 105.393 140.569 89.287  1.00 62.36  ? 124 VAL E O   1 
ATOM   12047 C CB  . VAL E 1 121 ? 106.974 139.953 86.709  1.00 51.43  ? 124 VAL E CB  1 
ATOM   12048 C CG1 . VAL E 1 121 ? 107.956 138.901 87.189  1.00 50.54  ? 124 VAL E CG1 1 
ATOM   12049 C CG2 . VAL E 1 121 ? 107.069 140.133 85.208  1.00 57.11  ? 124 VAL E CG2 1 
ATOM   12050 N N   . LEU E 1 122 ? 105.291 138.310 89.161  1.00 45.83  ? 125 LEU E N   1 
ATOM   12051 C CA  . LEU E 1 122 ? 105.321 138.055 90.593  1.00 46.69  ? 125 LEU E CA  1 
ATOM   12052 C C   . LEU E 1 122 ? 106.583 137.271 90.919  1.00 46.49  ? 125 LEU E C   1 
ATOM   12053 O O   . LEU E 1 122 ? 106.840 136.222 90.318  1.00 57.64  ? 125 LEU E O   1 
ATOM   12054 C CB  . LEU E 1 122 ? 104.079 137.282 91.039  1.00 45.61  ? 125 LEU E CB  1 
ATOM   12055 C CG  . LEU E 1 122 ? 104.162 136.536 92.370  1.00 43.93  ? 125 LEU E CG  1 
ATOM   12056 C CD1 . LEU E 1 122 ? 104.414 137.491 93.521  1.00 48.41  ? 125 LEU E CD1 1 
ATOM   12057 C CD2 . LEU E 1 122 ? 102.892 135.743 92.604  1.00 54.19  ? 125 LEU E CD2 1 
ATOM   12058 N N   . TYR E 1 123 ? 107.361 137.778 91.872  1.00 38.45  ? 126 TYR E N   1 
ATOM   12059 C CA  . TYR E 1 123 ? 108.677 137.240 92.199  1.00 38.55  ? 126 TYR E CA  1 
ATOM   12060 C C   . TYR E 1 123 ? 108.746 137.038 93.705  1.00 47.73  ? 126 TYR E C   1 
ATOM   12061 O O   . TYR E 1 123 ? 108.727 138.010 94.464  1.00 57.26  ? 126 TYR E O   1 
ATOM   12062 C CB  . TYR E 1 123 ? 109.771 138.187 91.710  1.00 40.48  ? 126 TYR E CB  1 
ATOM   12063 C CG  . TYR E 1 123 ? 111.171 137.861 92.164  1.00 38.86  ? 126 TYR E CG  1 
ATOM   12064 C CD1 . TYR E 1 123 ? 111.811 136.711 91.736  1.00 40.19  ? 126 TYR E CD1 1 
ATOM   12065 C CD2 . TYR E 1 123 ? 111.867 138.726 92.994  1.00 43.10  ? 126 TYR E CD2 1 
ATOM   12066 C CE1 . TYR E 1 123 ? 113.093 136.421 92.136  1.00 42.77  ? 126 TYR E CE1 1 
ATOM   12067 C CE2 . TYR E 1 123 ? 113.150 138.445 93.399  1.00 46.16  ? 126 TYR E CE2 1 
ATOM   12068 C CZ  . TYR E 1 123 ? 113.759 137.291 92.968  1.00 46.44  ? 126 TYR E CZ  1 
ATOM   12069 O OH  . TYR E 1 123 ? 115.042 137.005 93.370  1.00 56.81  ? 126 TYR E OH  1 
ATOM   12070 N N   . GLY E 1 124 ? 108.816 135.789 94.136  1.00 49.41  ? 127 GLY E N   1 
ATOM   12071 C CA  . GLY E 1 124 ? 108.745 135.451 95.550  1.00 45.69  ? 127 GLY E CA  1 
ATOM   12072 C C   . GLY E 1 124 ? 110.016 134.790 96.042  1.00 45.22  ? 127 GLY E C   1 
ATOM   12073 O O   . GLY E 1 124 ? 110.617 133.985 95.331  1.00 56.27  ? 127 GLY E O   1 
ATOM   12074 N N   . LEU E 1 125 ? 110.407 135.124 97.269  1.00 37.00  ? 128 LEU E N   1 
ATOM   12075 C CA  . LEU E 1 125 ? 111.573 134.552 97.922  1.00 39.44  ? 128 LEU E CA  1 
ATOM   12076 C C   . LEU E 1 125 ? 111.209 134.179 99.351  1.00 41.90  ? 128 LEU E C   1 
ATOM   12077 O O   . LEU E 1 125 ? 110.251 134.702 99.921  1.00 53.11  ? 128 LEU E O   1 
ATOM   12078 C CB  . LEU E 1 125 ? 112.752 135.532 97.933  1.00 38.12  ? 128 LEU E CB  1 
ATOM   12079 C CG  . LEU E 1 125 ? 113.201 136.109 96.593  1.00 36.31  ? 128 LEU E CG  1 
ATOM   12080 C CD1 . LEU E 1 125 ? 114.162 137.253 96.816  1.00 35.62  ? 128 LEU E CD1 1 
ATOM   12081 C CD2 . LEU E 1 125 ? 113.851 135.034 95.752  1.00 46.90  ? 128 LEU E CD2 1 
ATOM   12082 N N   . ARG E 1 126 ? 111.968 133.253 99.924  1.00 36.14  ? 129 ARG E N   1 
ATOM   12083 C CA  . ARG E 1 126 ? 111.858 132.923 101.341 1.00 36.25  ? 129 ARG E CA  1 
ATOM   12084 C C   . ARG E 1 126 ? 113.154 133.368 102.001 1.00 37.89  ? 129 ARG E C   1 
ATOM   12085 O O   . ARG E 1 126 ? 114.225 132.834 101.698 1.00 42.64  ? 129 ARG E O   1 
ATOM   12086 C CB  . ARG E 1 126 ? 111.600 131.435 101.553 1.00 38.99  ? 129 ARG E CB  1 
ATOM   12087 C CG  . ARG E 1 126 ? 111.084 131.105 102.939 1.00 34.07  ? 129 ARG E CG  1 
ATOM   12088 C CD  . ARG E 1 126 ? 110.534 129.695 103.004 1.00 33.89  ? 129 ARG E CD  1 
ATOM   12089 N NE  . ARG E 1 126 ? 111.593 128.695 103.022 1.00 37.68  ? 129 ARG E NE  1 
ATOM   12090 C CZ  . ARG E 1 126 ? 112.068 128.133 104.123 1.00 39.35  ? 129 ARG E CZ  1 
ATOM   12091 N NH1 . ARG E 1 126 ? 111.593 128.443 105.318 1.00 34.39  ? 129 ARG E NH1 1 
ATOM   12092 N NH2 . ARG E 1 126 ? 113.044 127.236 104.024 1.00 44.68  ? 129 ARG E NH2 1 
ATOM   12093 N N   . ILE E 1 127 ? 113.057 134.345 102.898 1.00 38.27  ? 130 ILE E N   1 
ATOM   12094 C CA  . ILE E 1 127 ? 114.215 135.074 103.399 1.00 36.95  ? 130 ILE E CA  1 
ATOM   12095 C C   . ILE E 1 127 ? 114.233 135.002 104.917 1.00 37.85  ? 130 ILE E C   1 
ATOM   12096 O O   . ILE E 1 127 ? 113.209 135.241 105.568 1.00 44.75  ? 130 ILE E O   1 
ATOM   12097 C CB  . ILE E 1 127 ? 114.199 136.540 102.931 1.00 38.71  ? 130 ILE E CB  1 
ATOM   12098 C CG1 . ILE E 1 127 ? 114.203 136.613 101.406 1.00 33.96  ? 130 ILE E CG1 1 
ATOM   12099 C CG2 . ILE E 1 127 ? 115.378 137.296 103.506 1.00 43.97  ? 130 ILE E CG2 1 
ATOM   12100 C CD1 . ILE E 1 127 ? 114.114 138.015 100.870 1.00 30.51  ? 130 ILE E CD1 1 
ATOM   12101 N N   . THR E 1 128 ? 115.394 134.677 105.475 1.00 40.26  ? 131 THR E N   1 
ATOM   12102 C CA  . THR E 1 128 ? 115.654 134.792 106.904 1.00 46.48  ? 131 THR E CA  1 
ATOM   12103 C C   . THR E 1 128 ? 116.683 135.895 107.104 1.00 53.42  ? 131 THR E C   1 
ATOM   12104 O O   . THR E 1 128 ? 117.787 135.825 106.554 1.00 57.48  ? 131 THR E O   1 
ATOM   12105 C CB  . THR E 1 128 ? 116.158 133.474 107.487 1.00 44.72  ? 131 THR E CB  1 
ATOM   12106 O OG1 . THR E 1 128 ? 115.127 132.485 107.399 1.00 44.69  ? 131 THR E OG1 1 
ATOM   12107 C CG2 . THR E 1 128 ? 116.553 133.657 108.940 1.00 42.49  ? 131 THR E CG2 1 
ATOM   12108 N N   . THR E 1 129 ? 116.322 136.907 107.886 1.00 55.76  ? 132 THR E N   1 
ATOM   12109 C CA  . THR E 1 129 ? 117.143 138.096 108.050 1.00 57.37  ? 132 THR E CA  1 
ATOM   12110 C C   . THR E 1 129 ? 117.268 138.450 109.523 1.00 55.96  ? 132 THR E C   1 
ATOM   12111 O O   . THR E 1 129 ? 116.294 138.375 110.276 1.00 55.00  ? 132 THR E O   1 
ATOM   12112 C CB  . THR E 1 129 ? 116.557 139.285 107.274 1.00 61.28  ? 132 THR E CB  1 
ATOM   12113 O OG1 . THR E 1 129 ? 117.215 140.492 107.673 1.00 67.23  ? 132 THR E OG1 1 
ATOM   12114 C CG2 . THR E 1 129 ? 115.064 139.414 107.529 1.00 55.55  ? 132 THR E CG2 1 
ATOM   12115 N N   . THR E 1 130 ? 118.473 138.838 109.928 1.00 56.27  ? 133 THR E N   1 
ATOM   12116 C CA  . THR E 1 130 ? 118.740 139.293 111.290 1.00 58.08  ? 133 THR E CA  1 
ATOM   12117 C C   . THR E 1 130 ? 118.726 140.816 111.271 1.00 60.36  ? 133 THR E C   1 
ATOM   12118 O O   . THR E 1 130 ? 119.734 141.453 110.966 1.00 63.44  ? 133 THR E O   1 
ATOM   12119 C CB  . THR E 1 130 ? 120.071 138.751 111.799 1.00 57.44  ? 133 THR E CB  1 
ATOM   12120 O OG1 . THR E 1 130 ? 120.082 137.324 111.680 1.00 58.98  ? 133 THR E OG1 1 
ATOM   12121 C CG2 . THR E 1 130 ? 120.273 139.129 113.254 1.00 55.89  ? 133 THR E CG2 1 
ATOM   12122 N N   . ALA E 1 131 ? 117.579 141.400 111.594 1.00 59.86  ? 134 ALA E N   1 
ATOM   12123 C CA  . ALA E 1 131 ? 117.405 142.843 111.533 1.00 56.33  ? 134 ALA E CA  1 
ATOM   12124 C C   . ALA E 1 131 ? 117.793 143.474 112.862 1.00 50.40  ? 134 ALA E C   1 
ATOM   12125 O O   . ALA E 1 131 ? 117.370 143.007 113.924 1.00 59.63  ? 134 ALA E O   1 
ATOM   12126 C CB  . ALA E 1 131 ? 115.960 143.195 111.182 1.00 57.63  ? 134 ALA E CB  1 
ATOM   12127 N N   . ALA E 1 132 ? 118.594 144.532 112.798 1.00 45.38  ? 135 ALA E N   1 
ATOM   12128 C CA  . ALA E 1 132 ? 118.984 145.251 114.001 1.00 51.49  ? 135 ALA E CA  1 
ATOM   12129 C C   . ALA E 1 132 ? 117.801 146.023 114.572 1.00 58.77  ? 135 ALA E C   1 
ATOM   12130 O O   . ALA E 1 132 ? 116.883 146.423 113.853 1.00 56.25  ? 135 ALA E O   1 
ATOM   12131 C CB  . ALA E 1 132 ? 120.139 146.206 113.704 1.00 44.22  ? 135 ALA E CB  1 
ATOM   12132 N N   . CYS E 1 133 ? 117.831 146.229 115.885 1.00 63.87  ? 136 CYS E N   1 
ATOM   12133 C CA  . CYS E 1 133 ? 116.763 146.946 116.576 1.00 65.87  ? 136 CYS E CA  1 
ATOM   12134 C C   . CYS E 1 133 ? 117.360 147.574 117.826 1.00 74.67  ? 136 CYS E C   1 
ATOM   12135 O O   . CYS E 1 133 ? 117.733 146.859 118.759 1.00 81.43  ? 136 CYS E O   1 
ATOM   12136 C CB  . CYS E 1 133 ? 115.608 146.011 116.925 1.00 72.97  ? 136 CYS E CB  1 
ATOM   12137 S SG  . CYS E 1 133 ? 114.272 146.789 117.861 1.00 101.80 ? 136 CYS E SG  1 
ATOM   12138 N N   . MET E 1 134 ? 117.455 148.901 117.843 1.00 76.36  ? 137 MET E N   1 
ATOM   12139 C CA  . MET E 1 134 ? 117.975 149.601 119.011 1.00 84.98  ? 137 MET E CA  1 
ATOM   12140 C C   . MET E 1 134 ? 116.948 149.550 120.135 1.00 89.59  ? 137 MET E C   1 
ATOM   12141 O O   . MET E 1 134 ? 115.812 150.003 119.968 1.00 87.93  ? 137 MET E O   1 
ATOM   12142 C CB  . MET E 1 134 ? 118.316 151.045 118.656 1.00 90.86  ? 137 MET E CB  1 
ATOM   12143 C CG  . MET E 1 134 ? 119.489 151.202 117.697 1.00 99.36  ? 137 MET E CG  1 
ATOM   12144 S SD  . MET E 1 134 ? 121.082 150.783 118.435 1.00 126.86 ? 137 MET E SD  1 
ATOM   12145 C CE  . MET E 1 134 ? 121.332 149.119 117.821 1.00 96.28  ? 137 MET E CE  1 
ATOM   12146 N N   . MET E 1 135 ? 117.349 149.006 121.279 1.00 89.61  ? 138 MET E N   1 
ATOM   12147 C CA  . MET E 1 135 ? 116.444 148.748 122.390 1.00 86.61  ? 138 MET E CA  1 
ATOM   12148 C C   . MET E 1 135 ? 116.699 149.736 123.517 1.00 91.98  ? 138 MET E C   1 
ATOM   12149 O O   . MET E 1 135 ? 117.848 149.936 123.927 1.00 96.70  ? 138 MET E O   1 
ATOM   12150 C CB  . MET E 1 135 ? 116.606 147.318 122.904 1.00 81.69  ? 138 MET E CB  1 
ATOM   12151 C CG  . MET E 1 135 ? 116.284 146.250 121.878 1.00 78.83  ? 138 MET E CG  1 
ATOM   12152 S SD  . MET E 1 135 ? 116.368 144.592 122.571 1.00 82.08  ? 138 MET E SD  1 
ATOM   12153 C CE  . MET E 1 135 ? 115.916 143.618 121.142 1.00 82.43  ? 138 MET E CE  1 
ATOM   12154 N N   . ASP E 1 136 ? 115.628 150.348 124.015 1.00 90.99  ? 139 ASP E N   1 
ATOM   12155 C CA  . ASP E 1 136 ? 115.696 151.213 125.190 1.00 95.67  ? 139 ASP E CA  1 
ATOM   12156 C C   . ASP E 1 136 ? 115.486 150.332 126.414 1.00 96.54  ? 139 ASP E C   1 
ATOM   12157 O O   . ASP E 1 136 ? 114.361 149.934 126.722 1.00 97.16  ? 139 ASP E O   1 
ATOM   12158 C CB  . ASP E 1 136 ? 114.656 152.324 125.108 1.00 99.93  ? 139 ASP E CB  1 
ATOM   12159 C CG  . ASP E 1 136 ? 114.808 153.348 126.215 1.00 101.75 ? 139 ASP E CG  1 
ATOM   12160 O OD1 . ASP E 1 136 ? 115.812 153.285 126.955 1.00 104.59 ? 139 ASP E OD1 1 
ATOM   12161 O OD2 . ASP E 1 136 ? 113.923 154.219 126.345 1.00 100.93 ? 139 ASP E OD2 1 
ATOM   12162 N N   . LEU E 1 137 ? 116.575 150.025 127.117 1.00 95.42  ? 140 LEU E N   1 
ATOM   12163 C CA  . LEU E 1 137 ? 116.547 149.087 128.229 1.00 93.32  ? 140 LEU E CA  1 
ATOM   12164 C C   . LEU E 1 137 ? 116.605 149.780 129.586 1.00 97.35  ? 140 LEU E C   1 
ATOM   12165 O O   . LEU E 1 137 ? 116.909 149.132 130.592 1.00 97.40  ? 140 LEU E O   1 
ATOM   12166 C CB  . LEU E 1 137 ? 117.687 148.079 128.092 1.00 92.16  ? 140 LEU E CB  1 
ATOM   12167 C CG  . LEU E 1 137 ? 117.501 147.083 126.945 1.00 92.52  ? 140 LEU E CG  1 
ATOM   12168 C CD1 . LEU E 1 137 ? 118.766 146.290 126.692 1.00 98.15  ? 140 LEU E CD1 1 
ATOM   12169 C CD2 . LEU E 1 137 ? 116.346 146.148 127.245 1.00 86.89  ? 140 LEU E CD2 1 
ATOM   12170 N N   . ARG E 1 138 ? 116.325 151.084 129.634 1.00 97.49  ? 141 ARG E N   1 
ATOM   12171 C CA  . ARG E 1 138 ? 116.209 151.760 130.922 1.00 94.62  ? 141 ARG E CA  1 
ATOM   12172 C C   . ARG E 1 138 ? 115.053 151.191 131.734 1.00 91.81  ? 141 ARG E C   1 
ATOM   12173 O O   . ARG E 1 138 ? 115.174 150.993 132.948 1.00 93.06  ? 141 ARG E O   1 
ATOM   12174 C CB  . ARG E 1 138 ? 116.029 153.263 130.714 1.00 95.08  ? 141 ARG E CB  1 
ATOM   12175 C CG  . ARG E 1 138 ? 117.261 153.973 130.185 1.00 101.27 ? 141 ARG E CG  1 
ATOM   12176 C CD  . ARG E 1 138 ? 116.970 155.439 129.910 1.00 107.47 ? 141 ARG E CD  1 
ATOM   12177 N NE  . ARG E 1 138 ? 118.175 156.183 129.563 1.00 118.54 ? 141 ARG E NE  1 
ATOM   12178 C CZ  . ARG E 1 138 ? 118.892 156.891 130.425 1.00 114.07 ? 141 ARG E CZ  1 
ATOM   12179 N NH1 . ARG E 1 138 ? 118.550 156.980 131.701 1.00 110.85 ? 141 ARG E NH1 1 
ATOM   12180 N NH2 . ARG E 1 138 ? 119.979 157.527 129.997 1.00 110.17 ? 141 ARG E NH2 1 
ATOM   12181 N N   . ARG E 1 139 ? 113.929 150.914 131.079 1.00 88.10  ? 142 ARG E N   1 
ATOM   12182 C CA  . ARG E 1 139 ? 112.745 150.386 131.742 1.00 84.35  ? 142 ARG E CA  1 
ATOM   12183 C C   . ARG E 1 139 ? 112.779 148.869 131.891 1.00 88.64  ? 142 ARG E C   1 
ATOM   12184 O O   . ARG E 1 139 ? 111.825 148.293 132.424 1.00 92.62  ? 142 ARG E O   1 
ATOM   12185 C CB  . ARG E 1 139 ? 111.492 150.815 130.971 1.00 83.91  ? 142 ARG E CB  1 
ATOM   12186 C CG  . ARG E 1 139 ? 110.206 150.824 131.784 1.00 87.65  ? 142 ARG E CG  1 
ATOM   12187 C CD  . ARG E 1 139 ? 109.070 151.461 131.003 1.00 91.38  ? 142 ARG E CD  1 
ATOM   12188 N NE  . ARG E 1 139 ? 109.286 152.889 130.806 1.00 102.23 ? 142 ARG E NE  1 
ATOM   12189 C CZ  . ARG E 1 139 ? 108.706 153.839 131.526 1.00 106.23 ? 142 ARG E CZ  1 
ATOM   12190 N NH1 . ARG E 1 139 ? 107.840 153.550 132.483 1.00 108.79 ? 142 ARG E NH1 1 
ATOM   12191 N NH2 . ARG E 1 139 ? 108.999 155.113 131.277 1.00 104.59 ? 142 ARG E NH2 1 
ATOM   12192 N N   . TYR E 1 140 ? 113.845 148.218 131.439 1.00 89.46  ? 143 TYR E N   1 
ATOM   12193 C CA  . TYR E 1 140 ? 113.949 146.771 131.562 1.00 89.93  ? 143 TYR E CA  1 
ATOM   12194 C C   . TYR E 1 140 ? 113.922 146.369 133.034 1.00 92.07  ? 143 TYR E C   1 
ATOM   12195 O O   . TYR E 1 140 ? 114.548 147.033 133.869 1.00 96.97  ? 143 TYR E O   1 
ATOM   12196 C CB  . TYR E 1 140 ? 115.239 146.281 130.902 1.00 90.92  ? 143 TYR E CB  1 
ATOM   12197 C CG  . TYR E 1 140 ? 115.500 144.798 131.038 1.00 90.51  ? 143 TYR E CG  1 
ATOM   12198 C CD1 . TYR E 1 140 ? 114.970 143.894 130.129 1.00 91.51  ? 143 TYR E CD1 1 
ATOM   12199 C CD2 . TYR E 1 140 ? 116.291 144.303 132.066 1.00 89.71  ? 143 TYR E CD2 1 
ATOM   12200 C CE1 . TYR E 1 140 ? 115.209 142.543 130.246 1.00 92.22  ? 143 TYR E CE1 1 
ATOM   12201 C CE2 . TYR E 1 140 ? 116.535 142.953 132.191 1.00 94.44  ? 143 TYR E CE2 1 
ATOM   12202 C CZ  . TYR E 1 140 ? 115.992 142.077 131.278 1.00 93.76  ? 143 TYR E CZ  1 
ATOM   12203 O OH  . TYR E 1 140 ? 116.232 140.729 131.394 1.00 105.85 ? 143 TYR E OH  1 
ATOM   12204 N N   . PRO E 1 141 ? 113.217 145.287 133.392 1.00 87.80  ? 144 PRO E N   1 
ATOM   12205 C CA  . PRO E 1 141 ? 112.456 144.376 132.533 1.00 84.08  ? 144 PRO E CA  1 
ATOM   12206 C C   . PRO E 1 141 ? 110.974 144.715 132.448 1.00 83.20  ? 144 PRO E C   1 
ATOM   12207 O O   . PRO E 1 141 ? 110.130 143.831 132.553 1.00 84.96  ? 144 PRO E O   1 
ATOM   12208 C CB  . PRO E 1 141 ? 112.678 143.029 133.218 1.00 87.29  ? 144 PRO E CB  1 
ATOM   12209 C CG  . PRO E 1 141 ? 112.659 143.391 134.676 1.00 88.39  ? 144 PRO E CG  1 
ATOM   12210 C CD  . PRO E 1 141 ? 113.307 144.762 134.766 1.00 88.13  ? 144 PRO E CD  1 
ATOM   12211 N N   . LEU E 1 142 ? 110.624 145.987 132.271 1.00 87.67  ? 145 LEU E N   1 
ATOM   12212 C CA  . LEU E 1 142 ? 109.241 146.391 132.044 1.00 87.44  ? 145 LEU E CA  1 
ATOM   12213 C C   . LEU E 1 142 ? 109.146 147.327 130.847 1.00 89.42  ? 145 LEU E C   1 
ATOM   12214 O O   . LEU E 1 142 ? 108.250 148.171 130.778 1.00 88.00  ? 145 LEU E O   1 
ATOM   12215 C CB  . LEU E 1 142 ? 108.643 147.048 133.287 1.00 86.40  ? 145 LEU E CB  1 
ATOM   12216 C CG  . LEU E 1 142 ? 108.383 146.142 134.492 1.00 84.81  ? 145 LEU E CG  1 
ATOM   12217 C CD1 . LEU E 1 142 ? 109.623 146.002 135.360 1.00 87.15  ? 145 LEU E CD1 1 
ATOM   12218 C CD2 . LEU E 1 142 ? 107.211 146.660 135.304 1.00 90.70  ? 145 LEU E CD2 1 
ATOM   12219 N N   . ASP E 1 143 ? 110.068 147.186 129.901 1.00 91.03  ? 146 ASP E N   1 
ATOM   12220 C CA  . ASP E 1 143 ? 110.125 148.056 128.741 1.00 92.09  ? 146 ASP E CA  1 
ATOM   12221 C C   . ASP E 1 143 ? 109.159 147.582 127.659 1.00 91.98  ? 146 ASP E C   1 
ATOM   12222 O O   . ASP E 1 143 ? 108.605 146.481 127.712 1.00 92.14  ? 146 ASP E O   1 
ATOM   12223 C CB  . ASP E 1 143 ? 111.547 148.109 128.188 1.00 93.95  ? 146 ASP E CB  1 
ATOM   12224 C CG  . ASP E 1 143 ? 112.100 146.733 127.879 1.00 93.19  ? 146 ASP E CG  1 
ATOM   12225 O OD1 . ASP E 1 143 ? 111.447 145.731 128.237 1.00 91.27  ? 146 ASP E OD1 1 
ATOM   12226 O OD2 . ASP E 1 143 ? 113.188 146.652 127.275 1.00 91.08  ? 146 ASP E OD2 1 
ATOM   12227 N N   . GLU E 1 144 ? 108.964 148.440 126.661 1.00 92.68  ? 147 GLU E N   1 
ATOM   12228 C CA  . GLU E 1 144 ? 108.140 148.125 125.498 1.00 89.35  ? 147 GLU E CA  1 
ATOM   12229 C C   . GLU E 1 144 ? 108.904 148.578 124.263 1.00 84.11  ? 147 GLU E C   1 
ATOM   12230 O O   . GLU E 1 144 ? 109.069 149.781 124.040 1.00 83.89  ? 147 GLU E O   1 
ATOM   12231 C CB  . GLU E 1 144 ? 106.774 148.804 125.585 1.00 88.91  ? 147 GLU E CB  1 
ATOM   12232 C CG  . GLU E 1 144 ? 105.781 148.339 124.539 1.00 91.78  ? 147 GLU E CG  1 
ATOM   12233 C CD  . GLU E 1 144 ? 104.407 148.944 124.739 1.00 97.94  ? 147 GLU E CD  1 
ATOM   12234 O OE1 . GLU E 1 144 ? 104.230 149.706 125.712 1.00 100.88 ? 147 GLU E OE1 1 
ATOM   12235 O OE2 . GLU E 1 144 ? 103.504 148.659 123.926 1.00 100.57 ? 147 GLU E OE2 1 
ATOM   12236 N N   . GLN E 1 145 ? 109.364 147.620 123.465 1.00 87.06  ? 148 GLN E N   1 
ATOM   12237 C CA  . GLN E 1 145 ? 110.235 147.914 122.338 1.00 86.18  ? 148 GLN E CA  1 
ATOM   12238 C C   . GLN E 1 145 ? 109.431 148.136 121.063 1.00 82.21  ? 148 GLN E C   1 
ATOM   12239 O O   . GLN E 1 145 ? 108.278 147.725 120.943 1.00 87.06  ? 148 GLN E O   1 
ATOM   12240 C CB  . GLN E 1 145 ? 111.239 146.781 122.124 1.00 80.84  ? 148 GLN E CB  1 
ATOM   12241 C CG  . GLN E 1 145 ? 112.095 146.488 123.336 1.00 83.95  ? 148 GLN E CG  1 
ATOM   12242 C CD  . GLN E 1 145 ? 112.867 147.702 123.801 1.00 92.11  ? 148 GLN E CD  1 
ATOM   12243 O OE1 . GLN E 1 145 ? 113.282 148.535 122.997 1.00 90.87  ? 148 GLN E OE1 1 
ATOM   12244 N NE2 . GLN E 1 145 ? 113.060 147.813 125.109 1.00 94.76  ? 148 GLN E NE2 1 
ATOM   12245 N N   . ASN E 1 146 ? 110.071 148.791 120.098 1.00 74.88  ? 149 ASN E N   1 
ATOM   12246 C CA  . ASN E 1 146 ? 109.493 149.042 118.779 1.00 70.80  ? 149 ASN E CA  1 
ATOM   12247 C C   . ASN E 1 146 ? 110.559 148.684 117.750 1.00 73.40  ? 149 ASN E C   1 
ATOM   12248 O O   . ASN E 1 146 ? 111.459 149.483 117.477 1.00 74.84  ? 149 ASN E O   1 
ATOM   12249 C CB  . ASN E 1 146 ? 109.038 150.493 118.650 1.00 72.77  ? 149 ASN E CB  1 
ATOM   12250 C CG  . ASN E 1 146 ? 108.634 150.863 117.234 1.00 75.68  ? 149 ASN E CG  1 
ATOM   12251 O OD1 . ASN E 1 146 ? 108.320 150.002 116.414 1.00 76.93  ? 149 ASN E OD1 1 
ATOM   12252 N ND2 . ASN E 1 146 ? 108.636 152.158 116.946 1.00 79.88  ? 149 ASN E ND2 1 
ATOM   12253 N N   . CYS E 1 147 ? 110.455 147.487 117.179 1.00 73.96  ? 150 CYS E N   1 
ATOM   12254 C CA  . CYS E 1 147 ? 111.453 146.981 116.244 1.00 69.60  ? 150 CYS E CA  1 
ATOM   12255 C C   . CYS E 1 147 ? 110.933 147.088 114.818 1.00 72.35  ? 150 CYS E C   1 
ATOM   12256 O O   . CYS E 1 147 ? 109.798 146.693 114.532 1.00 72.73  ? 150 CYS E O   1 
ATOM   12257 C CB  . CYS E 1 147 ? 111.830 145.534 116.563 1.00 71.41  ? 150 CYS E CB  1 
ATOM   12258 S SG  . CYS E 1 147 ? 112.849 145.349 118.045 1.00 110.77 ? 150 CYS E SG  1 
ATOM   12259 N N   . THR E 1 148 ? 111.771 147.608 113.927 1.00 76.43  ? 151 THR E N   1 
ATOM   12260 C CA  . THR E 1 148 ? 111.367 147.941 112.572 1.00 66.94  ? 151 THR E CA  1 
ATOM   12261 C C   . THR E 1 148 ? 112.140 147.119 111.551 1.00 59.87  ? 151 THR E C   1 
ATOM   12262 O O   . THR E 1 148 ? 113.282 146.710 111.774 1.00 63.81  ? 151 THR E O   1 
ATOM   12263 C CB  . THR E 1 148 ? 111.579 149.432 112.282 1.00 62.49  ? 151 THR E CB  1 
ATOM   12264 O OG1 . THR E 1 148 ? 112.977 149.738 112.350 1.00 63.33  ? 151 THR E OG1 1 
ATOM   12265 C CG2 . THR E 1 148 ? 110.834 150.284 113.292 1.00 70.46  ? 151 THR E CG2 1 
ATOM   12266 N N   . LEU E 1 149 ? 111.484 146.880 110.419 1.00 53.98  ? 152 LEU E N   1 
ATOM   12267 C CA  . LEU E 1 149 ? 112.105 146.320 109.228 1.00 48.39  ? 152 LEU E CA  1 
ATOM   12268 C C   . LEU E 1 149 ? 111.928 147.330 108.107 1.00 51.02  ? 152 LEU E C   1 
ATOM   12269 O O   . LEU E 1 149 ? 110.794 147.669 107.751 1.00 57.88  ? 152 LEU E O   1 
ATOM   12270 C CB  . LEU E 1 149 ? 111.477 144.977 108.850 1.00 42.05  ? 152 LEU E CB  1 
ATOM   12271 C CG  . LEU E 1 149 ? 112.011 144.318 107.579 1.00 41.84  ? 152 LEU E CG  1 
ATOM   12272 C CD1 . LEU E 1 149 ? 113.433 143.831 107.788 1.00 47.62  ? 152 LEU E CD1 1 
ATOM   12273 C CD2 . LEU E 1 149 ? 111.109 143.180 107.148 1.00 44.83  ? 152 LEU E CD2 1 
ATOM   12274 N N   . GLU E 1 150 ? 113.040 147.814 107.563 1.00 47.12  ? 153 GLU E N   1 
ATOM   12275 C CA  . GLU E 1 150 ? 113.040 148.850 106.540 1.00 45.45  ? 153 GLU E CA  1 
ATOM   12276 C C   . GLU E 1 150 ? 113.400 148.232 105.198 1.00 47.04  ? 153 GLU E C   1 
ATOM   12277 O O   . GLU E 1 150 ? 114.360 147.464 105.103 1.00 55.10  ? 153 GLU E O   1 
ATOM   12278 C CB  . GLU E 1 150 ? 114.030 149.964 106.886 1.00 54.12  ? 153 GLU E CB  1 
ATOM   12279 C CG  . GLU E 1 150 ? 113.945 150.464 108.317 1.00 63.59  ? 153 GLU E CG  1 
ATOM   12280 C CD  . GLU E 1 150 ? 112.692 151.271 108.588 1.00 69.46  ? 153 GLU E CD  1 
ATOM   12281 O OE1 . GLU E 1 150 ? 112.068 151.750 107.619 1.00 70.64  ? 153 GLU E OE1 1 
ATOM   12282 O OE2 . GLU E 1 150 ? 112.332 151.429 109.772 1.00 69.84  ? 153 GLU E OE2 1 
ATOM   12283 N N   . ILE E 1 151 ? 112.635 148.576 104.168 1.00 43.85  ? 154 ILE E N   1 
ATOM   12284 C CA  . ILE E 1 151 ? 112.786 148.022 102.830 1.00 44.09  ? 154 ILE E CA  1 
ATOM   12285 C C   . ILE E 1 151 ? 113.010 149.177 101.867 1.00 50.83  ? 154 ILE E C   1 
ATOM   12286 O O   . ILE E 1 151 ? 112.227 150.135 101.851 1.00 61.56  ? 154 ILE E O   1 
ATOM   12287 C CB  . ILE E 1 151 ? 111.548 147.204 102.425 1.00 41.68  ? 154 ILE E CB  1 
ATOM   12288 C CG1 . ILE E 1 151 ? 111.351 146.032 103.384 1.00 44.64  ? 154 ILE E CG1 1 
ATOM   12289 C CG2 . ILE E 1 151 ? 111.675 146.721 101.008 1.00 43.01  ? 154 ILE E CG2 1 
ATOM   12290 C CD1 . ILE E 1 151 ? 110.104 145.232 103.114 1.00 47.28  ? 154 ILE E CD1 1 
ATOM   12291 N N   . GLU E 1 152 ? 114.068 149.089 101.064 1.00 49.60  ? 155 GLU E N   1 
ATOM   12292 C CA  . GLU E 1 152 ? 114.443 150.210 100.217 1.00 52.77  ? 155 GLU E CA  1 
ATOM   12293 C C   . GLU E 1 152 ? 115.127 149.706 98.955  1.00 55.91  ? 155 GLU E C   1 
ATOM   12294 O O   . GLU E 1 152 ? 115.787 148.665 98.963  1.00 62.79  ? 155 GLU E O   1 
ATOM   12295 C CB  . GLU E 1 152 ? 115.357 151.178 100.977 1.00 55.90  ? 155 GLU E CB  1 
ATOM   12296 C CG  . GLU E 1 152 ? 115.737 152.432 100.216 1.00 61.56  ? 155 GLU E CG  1 
ATOM   12297 C CD  . GLU E 1 152 ? 116.553 153.394 101.052 1.00 71.03  ? 155 GLU E CD  1 
ATOM   12298 O OE1 . GLU E 1 152 ? 116.384 153.400 102.288 1.00 74.02  ? 155 GLU E OE1 1 
ATOM   12299 O OE2 . GLU E 1 152 ? 117.369 154.141 100.473 1.00 74.48  ? 155 GLU E OE2 1 
ATOM   12300 N N   . SER E 1 153 ? 114.958 150.454 97.867  1.00 46.59  ? 156 SER E N   1 
ATOM   12301 C CA  . SER E 1 153 ? 115.669 150.169 96.629  1.00 47.44  ? 156 SER E CA  1 
ATOM   12302 C C   . SER E 1 153 ? 117.081 150.733 96.710  1.00 56.70  ? 156 SER E C   1 
ATOM   12303 O O   . SER E 1 153 ? 117.271 151.901 97.057  1.00 64.84  ? 156 SER E O   1 
ATOM   12304 C CB  . SER E 1 153 ? 114.930 150.767 95.436  1.00 54.97  ? 156 SER E CB  1 
ATOM   12305 O OG  . SER E 1 153 ? 115.656 150.557 94.239  1.00 63.44  ? 156 SER E OG  1 
ATOM   12306 N N   . TYR E 1 154 ? 118.071 149.902 96.386  1.00 54.62  ? 157 TYR E N   1 
ATOM   12307 C CA  . TYR E 1 154 ? 119.457 150.302 96.600  1.00 55.20  ? 157 TYR E CA  1 
ATOM   12308 C C   . TYR E 1 154 ? 119.908 151.344 95.585  1.00 58.90  ? 157 TYR E C   1 
ATOM   12309 O O   . TYR E 1 154 ? 120.546 152.339 95.947  1.00 65.28  ? 157 TYR E O   1 
ATOM   12310 C CB  . TYR E 1 154 ? 120.375 149.082 96.553  1.00 51.60  ? 157 TYR E CB  1 
ATOM   12311 C CG  . TYR E 1 154 ? 121.785 149.407 96.973  1.00 51.54  ? 157 TYR E CG  1 
ATOM   12312 C CD1 . TYR E 1 154 ? 122.142 149.420 98.311  1.00 53.40  ? 157 TYR E CD1 1 
ATOM   12313 C CD2 . TYR E 1 154 ? 122.753 149.722 96.035  1.00 55.00  ? 157 TYR E CD2 1 
ATOM   12314 C CE1 . TYR E 1 154 ? 123.424 149.728 98.702  1.00 56.61  ? 157 TYR E CE1 1 
ATOM   12315 C CE2 . TYR E 1 154 ? 124.037 150.030 96.417  1.00 60.86  ? 157 TYR E CE2 1 
ATOM   12316 C CZ  . TYR E 1 154 ? 124.367 150.031 97.750  1.00 62.87  ? 157 TYR E CZ  1 
ATOM   12317 O OH  . TYR E 1 154 ? 125.649 150.340 98.130  1.00 70.64  ? 157 TYR E OH  1 
ATOM   12318 N N   . GLY E 1 155 ? 119.592 151.137 94.310  1.00 55.99  ? 158 GLY E N   1 
ATOM   12319 C CA  . GLY E 1 155 ? 120.178 151.961 93.272  1.00 60.85  ? 158 GLY E CA  1 
ATOM   12320 C C   . GLY E 1 155 ? 119.214 152.849 92.515  1.00 61.94  ? 158 GLY E C   1 
ATOM   12321 O O   . GLY E 1 155 ? 119.615 153.885 91.980  1.00 64.52  ? 158 GLY E O   1 
ATOM   12322 N N   . TYR E 1 156 ? 117.944 152.462 92.459  1.00 58.76  ? 159 TYR E N   1 
ATOM   12323 C CA  . TYR E 1 156 ? 116.956 153.199 91.688  1.00 60.43  ? 159 TYR E CA  1 
ATOM   12324 C C   . TYR E 1 156 ? 116.286 154.251 92.560  1.00 61.54  ? 159 TYR E C   1 
ATOM   12325 O O   . TYR E 1 156 ? 115.831 153.952 93.668  1.00 64.87  ? 159 TYR E O   1 
ATOM   12326 C CB  . TYR E 1 156 ? 115.911 152.250 91.105  1.00 62.19  ? 159 TYR E CB  1 
ATOM   12327 C CG  . TYR E 1 156 ? 116.475 151.287 90.089  1.00 69.31  ? 159 TYR E CG  1 
ATOM   12328 C CD1 . TYR E 1 156 ? 116.741 151.696 88.791  1.00 71.82  ? 159 TYR E CD1 1 
ATOM   12329 C CD2 . TYR E 1 156 ? 116.739 149.969 90.426  1.00 68.50  ? 159 TYR E CD2 1 
ATOM   12330 C CE1 . TYR E 1 156 ? 117.256 150.820 87.860  1.00 69.60  ? 159 TYR E CE1 1 
ATOM   12331 C CE2 . TYR E 1 156 ? 117.254 149.085 89.502  1.00 66.69  ? 159 TYR E CE2 1 
ATOM   12332 C CZ  . TYR E 1 156 ? 117.510 149.516 88.220  1.00 68.47  ? 159 TYR E CZ  1 
ATOM   12333 O OH  . TYR E 1 156 ? 118.022 148.638 87.294  1.00 71.24  ? 159 TYR E OH  1 
ATOM   12334 N N   . THR E 1 157 ? 116.229 155.480 92.056  1.00 62.51  ? 160 THR E N   1 
ATOM   12335 C CA  . THR E 1 157 ? 115.595 156.571 92.775  1.00 63.28  ? 160 THR E CA  1 
ATOM   12336 C C   . THR E 1 157 ? 114.082 156.516 92.582  1.00 66.38  ? 160 THR E C   1 
ATOM   12337 O O   . THR E 1 157 ? 113.544 155.631 91.912  1.00 74.34  ? 160 THR E O   1 
ATOM   12338 C CB  . THR E 1 157 ? 116.158 157.910 92.309  1.00 66.96  ? 160 THR E CB  1 
ATOM   12339 O OG1 . THR E 1 157 ? 115.845 158.106 90.926  1.00 75.22  ? 160 THR E OG1 1 
ATOM   12340 C CG2 . THR E 1 157 ? 117.666 157.939 92.487  1.00 71.22  ? 160 THR E CG2 1 
ATOM   12341 N N   . THR E 1 158 ? 113.381 157.480 93.181  1.00 60.92  ? 161 THR E N   1 
ATOM   12342 C CA  . THR E 1 158 ? 111.930 157.526 93.059  1.00 61.77  ? 161 THR E CA  1 
ATOM   12343 C C   . THR E 1 158 ? 111.475 157.832 91.640  1.00 70.90  ? 161 THR E C   1 
ATOM   12344 O O   . THR E 1 158 ? 110.335 157.515 91.288  1.00 76.09  ? 161 THR E O   1 
ATOM   12345 C CB  . THR E 1 158 ? 111.350 158.563 94.017  1.00 70.67  ? 161 THR E CB  1 
ATOM   12346 O OG1 . THR E 1 158 ? 111.909 159.849 93.722  1.00 82.34  ? 161 THR E OG1 1 
ATOM   12347 C CG2 . THR E 1 158 ? 111.675 158.193 95.449  1.00 71.33  ? 161 THR E CG2 1 
ATOM   12348 N N   . ASP E 1 159 ? 112.332 158.443 90.822  1.00 74.34  ? 162 ASP E N   1 
ATOM   12349 C CA  . ASP E 1 159 ? 112.003 158.651 89.419  1.00 76.26  ? 162 ASP E CA  1 
ATOM   12350 C C   . ASP E 1 159 ? 112.016 157.358 88.619  1.00 78.27  ? 162 ASP E C   1 
ATOM   12351 O O   . ASP E 1 159 ? 111.547 157.352 87.477  1.00 80.35  ? 162 ASP E O   1 
ATOM   12352 C CB  . ASP E 1 159 ? 112.973 159.651 88.789  1.00 77.81  ? 162 ASP E CB  1 
ATOM   12353 C CG  . ASP E 1 159 ? 112.845 161.039 89.379  1.00 89.99  ? 162 ASP E CG  1 
ATOM   12354 O OD1 . ASP E 1 159 ? 111.758 161.368 89.896  1.00 88.37  ? 162 ASP E OD1 1 
ATOM   12355 O OD2 . ASP E 1 159 ? 113.832 161.803 89.322  1.00 96.49  ? 162 ASP E OD2 1 
ATOM   12356 N N   . ASP E 1 160 ? 112.539 156.270 89.187  1.00 77.53  ? 163 ASP E N   1 
ATOM   12357 C CA  . ASP E 1 160 ? 112.609 154.991 88.499  1.00 77.74  ? 163 ASP E CA  1 
ATOM   12358 C C   . ASP E 1 160 ? 111.766 153.895 89.130  1.00 77.54  ? 163 ASP E C   1 
ATOM   12359 O O   . ASP E 1 160 ? 111.475 152.907 88.449  1.00 81.51  ? 163 ASP E O   1 
ATOM   12360 C CB  . ASP E 1 160 ? 114.063 154.500 88.424  1.00 77.11  ? 163 ASP E CB  1 
ATOM   12361 C CG  . ASP E 1 160 ? 114.933 155.391 87.568  1.00 82.25  ? 163 ASP E CG  1 
ATOM   12362 O OD1 . ASP E 1 160 ? 114.394 156.330 86.947  1.00 89.95  ? 163 ASP E OD1 1 
ATOM   12363 O OD2 . ASP E 1 160 ? 116.158 155.154 87.515  1.00 80.13  ? 163 ASP E OD2 1 
ATOM   12364 N N   . ILE E 1 161 ? 111.365 154.032 90.394  1.00 73.27  ? 164 ILE E N   1 
ATOM   12365 C CA  . ILE E 1 161 ? 110.642 152.968 91.079  1.00 68.61  ? 164 ILE E CA  1 
ATOM   12366 C C   . ILE E 1 161 ? 109.818 153.589 92.196  1.00 66.32  ? 164 ILE E C   1 
ATOM   12367 O O   . ILE E 1 161 ? 110.172 154.640 92.737  1.00 69.69  ? 164 ILE E O   1 
ATOM   12368 C CB  . ILE E 1 161 ? 111.622 151.888 91.604  1.00 60.65  ? 164 ILE E CB  1 
ATOM   12369 C CG1 . ILE E 1 161 ? 110.897 150.563 91.829  1.00 62.87  ? 164 ILE E CG1 1 
ATOM   12370 C CG2 . ILE E 1 161 ? 112.306 152.349 92.877  1.00 60.61  ? 164 ILE E CG2 1 
ATOM   12371 C CD1 . ILE E 1 161 ? 111.834 149.402 92.050  1.00 60.33  ? 164 ILE E CD1 1 
ATOM   12372 N N   . GLU E 1 162 ? 108.703 152.942 92.530  1.00 61.46  ? 165 GLU E N   1 
ATOM   12373 C CA  . GLU E 1 162 ? 107.811 153.408 93.590  1.00 66.38  ? 165 GLU E CA  1 
ATOM   12374 C C   . GLU E 1 162 ? 107.285 152.198 94.347  1.00 65.26  ? 165 GLU E C   1 
ATOM   12375 O O   . GLU E 1 162 ? 106.464 151.444 93.818  1.00 69.35  ? 165 GLU E O   1 
ATOM   12376 C CB  . GLU E 1 162 ? 106.652 154.230 93.026  1.00 67.85  ? 165 GLU E CB  1 
ATOM   12377 C CG  . GLU E 1 162 ? 107.028 155.623 92.568  1.00 79.27  ? 165 GLU E CG  1 
ATOM   12378 C CD  . GLU E 1 162 ? 105.811 156.477 92.278  1.00 92.35  ? 165 GLU E CD  1 
ATOM   12379 O OE1 . GLU E 1 162 ? 104.682 156.011 92.539  1.00 93.16  ? 165 GLU E OE1 1 
ATOM   12380 O OE2 . GLU E 1 162 ? 105.980 157.614 91.791  1.00 107.04 ? 165 GLU E OE2 1 
ATOM   12381 N N   . PHE E 1 163 ? 107.749 152.014 95.578  1.00 51.51  ? 166 PHE E N   1 
ATOM   12382 C CA  . PHE E 1 163 ? 107.256 150.931 96.413  1.00 44.98  ? 166 PHE E CA  1 
ATOM   12383 C C   . PHE E 1 163 ? 105.895 151.281 96.997  1.00 47.52  ? 166 PHE E C   1 
ATOM   12384 O O   . PHE E 1 163 ? 105.573 152.451 97.220  1.00 58.85  ? 166 PHE E O   1 
ATOM   12385 C CB  . PHE E 1 163 ? 108.233 150.632 97.549  1.00 47.07  ? 166 PHE E CB  1 
ATOM   12386 C CG  . PHE E 1 163 ? 109.544 150.066 97.093  1.00 48.80  ? 166 PHE E CG  1 
ATOM   12387 C CD1 . PHE E 1 163 ? 109.692 149.561 95.816  1.00 49.90  ? 166 PHE E CD1 1 
ATOM   12388 C CD2 . PHE E 1 163 ? 110.627 150.032 97.949  1.00 51.48  ? 166 PHE E CD2 1 
ATOM   12389 C CE1 . PHE E 1 163 ? 110.897 149.040 95.401  1.00 49.96  ? 166 PHE E CE1 1 
ATOM   12390 C CE2 . PHE E 1 163 ? 111.834 149.512 97.538  1.00 48.90  ? 166 PHE E CE2 1 
ATOM   12391 C CZ  . PHE E 1 163 ? 111.968 149.016 96.262  1.00 48.70  ? 166 PHE E CZ  1 
ATOM   12392 N N   . TYR E 1 164 ? 105.093 150.250 97.247  1.00 45.99  ? 167 TYR E N   1 
ATOM   12393 C CA  . TYR E 1 164 ? 103.833 150.420 97.955  1.00 51.14  ? 167 TYR E CA  1 
ATOM   12394 C C   . TYR E 1 164 ? 103.391 149.069 98.490  1.00 56.27  ? 167 TYR E C   1 
ATOM   12395 O O   . TYR E 1 164 ? 103.630 148.034 97.865  1.00 59.40  ? 167 TYR E O   1 
ATOM   12396 C CB  . TYR E 1 164 ? 102.748 151.023 97.056  1.00 51.32  ? 167 TYR E CB  1 
ATOM   12397 C CG  . TYR E 1 164 ? 102.168 150.064 96.043  1.00 52.29  ? 167 TYR E CG  1 
ATOM   12398 C CD1 . TYR E 1 164 ? 102.810 149.825 94.838  1.00 52.94  ? 167 TYR E CD1 1 
ATOM   12399 C CD2 . TYR E 1 164 ? 100.969 149.410 96.287  1.00 54.37  ? 167 TYR E CD2 1 
ATOM   12400 C CE1 . TYR E 1 164 ? 102.279 148.954 93.908  1.00 54.14  ? 167 TYR E CE1 1 
ATOM   12401 C CE2 . TYR E 1 164 ? 100.432 148.538 95.365  1.00 53.88  ? 167 TYR E CE2 1 
ATOM   12402 C CZ  . TYR E 1 164 ? 101.091 148.313 94.177  1.00 57.77  ? 167 TYR E CZ  1 
ATOM   12403 O OH  . TYR E 1 164 ? 100.558 147.444 93.254  1.00 65.74  ? 167 TYR E OH  1 
ATOM   12404 N N   . TRP E 1 165 ? 102.754 149.087 99.657  1.00 57.23  ? 168 TRP E N   1 
ATOM   12405 C CA  . TRP E 1 165 ? 102.210 147.860 100.218 1.00 54.57  ? 168 TRP E CA  1 
ATOM   12406 C C   . TRP E 1 165 ? 101.033 147.384 99.379  1.00 56.33  ? 168 TRP E C   1 
ATOM   12407 O O   . TRP E 1 165 ? 100.121 148.157 99.074  1.00 63.23  ? 168 TRP E O   1 
ATOM   12408 C CB  . TRP E 1 165 ? 101.775 148.078 101.665 1.00 55.16  ? 168 TRP E CB  1 
ATOM   12409 C CG  . TRP E 1 165 ? 102.913 148.305 102.598 1.00 56.30  ? 168 TRP E CG  1 
ATOM   12410 C CD1 . TRP E 1 165 ? 103.245 149.471 103.216 1.00 57.96  ? 168 TRP E CD1 1 
ATOM   12411 C CD2 . TRP E 1 165 ? 103.882 147.338 103.019 1.00 55.36  ? 168 TRP E CD2 1 
ATOM   12412 N NE1 . TRP E 1 165 ? 104.357 149.292 104.000 1.00 60.33  ? 168 TRP E NE1 1 
ATOM   12413 C CE2 . TRP E 1 165 ? 104.767 147.990 103.895 1.00 56.18  ? 168 TRP E CE2 1 
ATOM   12414 C CE3 . TRP E 1 165 ? 104.084 145.985 102.741 1.00 55.82  ? 168 TRP E CE3 1 
ATOM   12415 C CZ2 . TRP E 1 165 ? 105.838 147.336 104.493 1.00 50.92  ? 168 TRP E CZ2 1 
ATOM   12416 C CZ3 . TRP E 1 165 ? 105.145 145.338 103.336 1.00 52.65  ? 168 TRP E CZ3 1 
ATOM   12417 C CH2 . TRP E 1 165 ? 106.009 146.013 104.201 1.00 48.36  ? 168 TRP E CH2 1 
ATOM   12418 N N   . ARG E 1 166 ? 101.050 146.108 99.010  1.00 54.01  ? 169 ARG E N   1 
ATOM   12419 C CA  . ARG E 1 166 ? 100.019 145.535 98.155  1.00 54.56  ? 169 ARG E CA  1 
ATOM   12420 C C   . ARG E 1 166 ? 98.956  144.893 99.036  1.00 56.83  ? 169 ARG E C   1 
ATOM   12421 O O   . ARG E 1 166 ? 99.184  143.832 99.624  1.00 55.92  ? 169 ARG E O   1 
ATOM   12422 C CB  . ARG E 1 166 ? 100.624 144.521 97.191  1.00 56.45  ? 169 ARG E CB  1 
ATOM   12423 C CG  . ARG E 1 166 ? 99.630  143.945 96.206  1.00 60.74  ? 169 ARG E CG  1 
ATOM   12424 C CD  . ARG E 1 166 ? 100.325 143.071 95.185  1.00 62.84  ? 169 ARG E CD  1 
ATOM   12425 N NE  . ARG E 1 166 ? 99.386  142.507 94.227  1.00 64.57  ? 169 ARG E NE  1 
ATOM   12426 C CZ  . ARG E 1 166 ? 98.728  141.371 94.407  1.00 67.26  ? 169 ARG E CZ  1 
ATOM   12427 N NH1 . ARG E 1 166 ? 98.887  140.647 95.502  1.00 66.21  ? 169 ARG E NH1 1 
ATOM   12428 N NH2 . ARG E 1 166 ? 97.887  140.951 93.466  1.00 73.71  ? 169 ARG E NH2 1 
ATOM   12429 N N   . GLY E 1 167 ? 97.799  145.530 99.119  1.00 60.12  ? 170 GLY E N   1 
ATOM   12430 C CA  . GLY E 1 167 ? 96.715  145.071 99.951  1.00 59.54  ? 170 GLY E CA  1 
ATOM   12431 C C   . GLY E 1 167 ? 96.378  145.959 101.133 1.00 63.18  ? 170 GLY E C   1 
ATOM   12432 O O   . GLY E 1 167 ? 95.758  145.473 102.086 1.00 64.96  ? 170 GLY E O   1 
ATOM   12433 N N   . GLY E 1 168 ? 96.757  147.233 101.099 1.00 63.50  ? 171 GLY E N   1 
ATOM   12434 C CA  . GLY E 1 168 ? 96.487  148.110 102.227 1.00 69.73  ? 171 GLY E CA  1 
ATOM   12435 C C   . GLY E 1 168 ? 97.221  147.643 103.466 1.00 72.31  ? 171 GLY E C   1 
ATOM   12436 O O   . GLY E 1 168 ? 98.432  147.400 103.446 1.00 70.87  ? 171 GLY E O   1 
ATOM   12437 N N   . ASP E 1 169 ? 96.484  147.517 104.567 1.00 73.69  ? 172 ASP E N   1 
ATOM   12438 C CA  . ASP E 1 169 ? 97.050  147.033 105.818 1.00 72.62  ? 172 ASP E CA  1 
ATOM   12439 C C   . ASP E 1 169 ? 97.150  145.515 105.872 1.00 73.32  ? 172 ASP E C   1 
ATOM   12440 O O   . ASP E 1 169 ? 97.706  144.981 106.838 1.00 75.08  ? 172 ASP E O   1 
ATOM   12441 C CB  . ASP E 1 169 ? 96.220  147.537 107.001 1.00 72.73  ? 172 ASP E CB  1 
ATOM   12442 C CG  . ASP E 1 169 ? 96.243  149.045 107.123 1.00 80.27  ? 172 ASP E CG  1 
ATOM   12443 O OD1 . ASP E 1 169 ? 96.898  149.698 106.285 1.00 76.30  ? 172 ASP E OD1 1 
ATOM   12444 O OD2 . ASP E 1 169 ? 95.608  149.577 108.057 1.00 93.67  ? 172 ASP E OD2 1 
ATOM   12445 N N   . LYS E 1 170 ? 96.630  144.814 104.869 1.00 68.93  ? 173 LYS E N   1 
ATOM   12446 C CA  . LYS E 1 170 ? 96.711  143.363 104.798 1.00 71.00  ? 173 LYS E CA  1 
ATOM   12447 C C   . LYS E 1 170 ? 97.935  142.885 104.034 1.00 71.34  ? 173 LYS E C   1 
ATOM   12448 O O   . LYS E 1 170 ? 98.041  141.690 103.743 1.00 76.66  ? 173 LYS E O   1 
ATOM   12449 C CB  . LYS E 1 170 ? 95.444  142.796 104.155 1.00 77.32  ? 173 LYS E CB  1 
ATOM   12450 C CG  . LYS E 1 170 ? 94.164  143.176 104.877 1.00 80.98  ? 173 LYS E CG  1 
ATOM   12451 C CD  . LYS E 1 170 ? 92.944  142.631 104.156 1.00 91.19  ? 173 LYS E CD  1 
ATOM   12452 C CE  . LYS E 1 170 ? 91.658  143.090 104.824 1.00 102.61 ? 173 LYS E CE  1 
ATOM   12453 N NZ  . LYS E 1 170 ? 90.451  142.589 104.110 1.00 106.21 ? 173 LYS E NZ  1 
ATOM   12454 N N   . ALA E 1 171 ? 98.854  143.792 103.692 1.00 67.62  ? 174 ALA E N   1 
ATOM   12455 C CA  . ALA E 1 171 ? 100.041 143.400 102.941 1.00 65.29  ? 174 ALA E CA  1 
ATOM   12456 C C   . ALA E 1 171 ? 100.929 142.459 103.741 1.00 64.73  ? 174 ALA E C   1 
ATOM   12457 O O   . ALA E 1 171 ? 101.674 141.665 103.156 1.00 65.48  ? 174 ALA E O   1 
ATOM   12458 C CB  . ALA E 1 171 ? 100.828 144.637 102.520 1.00 64.55  ? 174 ALA E CB  1 
ATOM   12459 N N   . VAL E 1 172 ? 100.873 142.532 105.066 1.00 65.59  ? 175 VAL E N   1 
ATOM   12460 C CA  . VAL E 1 172 ? 101.653 141.665 105.940 1.00 62.93  ? 175 VAL E CA  1 
ATOM   12461 C C   . VAL E 1 172 ? 100.685 140.785 106.716 1.00 63.41  ? 175 VAL E C   1 
ATOM   12462 O O   . VAL E 1 172 ? 99.806  141.290 107.426 1.00 62.32  ? 175 VAL E O   1 
ATOM   12463 C CB  . VAL E 1 172 ? 102.549 142.472 106.889 1.00 61.15  ? 175 VAL E CB  1 
ATOM   12464 C CG1 . VAL E 1 172 ? 103.233 141.546 107.875 1.00 60.89  ? 175 VAL E CG1 1 
ATOM   12465 C CG2 . VAL E 1 172 ? 103.577 143.255 106.097 1.00 58.11  ? 175 VAL E CG2 1 
ATOM   12466 N N   . THR E 1 173 ? 100.847 139.474 106.584 1.00 64.88  ? 176 THR E N   1 
ATOM   12467 C CA  . THR E 1 173 ? 100.006 138.497 107.256 1.00 68.13  ? 176 THR E CA  1 
ATOM   12468 C C   . THR E 1 173 ? 100.865 137.593 108.127 1.00 71.28  ? 176 THR E C   1 
ATOM   12469 O O   . THR E 1 173 ? 102.095 137.595 108.048 1.00 71.90  ? 176 THR E O   1 
ATOM   12470 C CB  . THR E 1 173 ? 99.214  137.659 106.246 1.00 71.19  ? 176 THR E CB  1 
ATOM   12471 O OG1 . THR E 1 173 ? 100.123 136.918 105.423 1.00 70.98  ? 176 THR E OG1 1 
ATOM   12472 C CG2 . THR E 1 173 ? 98.360  138.554 105.366 1.00 73.57  ? 176 THR E CG2 1 
ATOM   12473 N N   . GLY E 1 174 ? 100.197 136.811 108.970 1.00 74.61  ? 177 GLY E N   1 
ATOM   12474 C CA  . GLY E 1 174 ? 100.875 135.882 109.845 1.00 78.34  ? 177 GLY E CA  1 
ATOM   12475 C C   . GLY E 1 174 ? 101.445 136.480 111.111 1.00 84.44  ? 177 GLY E C   1 
ATOM   12476 O O   . GLY E 1 174 ? 102.120 135.764 111.861 1.00 90.61  ? 177 GLY E O   1 
ATOM   12477 N N   . VAL E 1 175 ? 101.203 137.764 111.377 1.00 80.40  ? 178 VAL E N   1 
ATOM   12478 C CA  . VAL E 1 175 ? 101.718 138.375 112.597 1.00 78.14  ? 178 VAL E CA  1 
ATOM   12479 C C   . VAL E 1 175 ? 101.038 137.782 113.824 1.00 85.07  ? 178 VAL E C   1 
ATOM   12480 O O   . VAL E 1 175 ? 101.688 137.518 114.843 1.00 85.37  ? 178 VAL E O   1 
ATOM   12481 C CB  . VAL E 1 175 ? 101.551 139.904 112.542 1.00 73.45  ? 178 VAL E CB  1 
ATOM   12482 C CG1 . VAL E 1 175 ? 102.094 140.541 113.810 1.00 69.65  ? 178 VAL E CG1 1 
ATOM   12483 C CG2 . VAL E 1 175 ? 102.251 140.463 111.319 1.00 73.50  ? 178 VAL E CG2 1 
ATOM   12484 N N   . GLU E 1 176 ? 99.723  137.563 113.752 1.00 92.12  ? 179 GLU E N   1 
ATOM   12485 C CA  . GLU E 1 176 ? 98.996  137.028 114.896 1.00 95.57  ? 179 GLU E CA  1 
ATOM   12486 C C   . GLU E 1 176 ? 99.402  135.598 115.227 1.00 90.82  ? 179 GLU E C   1 
ATOM   12487 O O   . GLU E 1 176 ? 99.184  135.151 116.357 1.00 88.42  ? 179 GLU E O   1 
ATOM   12488 C CB  . GLU E 1 176 ? 97.488  137.093 114.646 1.00 94.07  ? 179 GLU E CB  1 
ATOM   12489 C CG  . GLU E 1 176 ? 96.950  136.006 113.727 1.00 101.24 ? 179 GLU E CG  1 
ATOM   12490 C CD  . GLU E 1 176 ? 97.345  136.208 112.279 1.00 104.80 ? 179 GLU E CD  1 
ATOM   12491 O OE1 . GLU E 1 176 ? 97.733  137.339 111.920 1.00 101.52 ? 179 GLU E OE1 1 
ATOM   12492 O OE2 . GLU E 1 176 ? 97.267  135.235 111.500 1.00 106.69 ? 179 GLU E OE2 1 
ATOM   12493 N N   . ARG E 1 177 ? 99.985  134.874 114.276 1.00 86.89  ? 180 ARG E N   1 
ATOM   12494 C CA  . ARG E 1 177 ? 100.435 133.509 114.506 1.00 88.23  ? 180 ARG E CA  1 
ATOM   12495 C C   . ARG E 1 177 ? 101.831 133.438 115.106 1.00 87.12  ? 180 ARG E C   1 
ATOM   12496 O O   . ARG E 1 177 ? 102.307 132.336 115.396 1.00 92.87  ? 180 ARG E O   1 
ATOM   12497 C CB  . ARG E 1 177 ? 100.404 132.714 113.197 1.00 90.55  ? 180 ARG E CB  1 
ATOM   12498 C CG  . ARG E 1 177 ? 99.029  132.600 112.567 1.00 91.43  ? 180 ARG E CG  1 
ATOM   12499 C CD  . ARG E 1 177 ? 99.056  131.729 111.318 1.00 96.75  ? 180 ARG E CD  1 
ATOM   12500 N NE  . ARG E 1 177 ? 99.802  132.340 110.223 1.00 98.60  ? 180 ARG E NE  1 
ATOM   12501 C CZ  . ARG E 1 177 ? 101.060 132.054 109.918 1.00 93.29  ? 180 ARG E CZ  1 
ATOM   12502 N NH1 . ARG E 1 177 ? 101.756 131.167 110.611 1.00 88.78  ? 180 ARG E NH1 1 
ATOM   12503 N NH2 . ARG E 1 177 ? 101.635 132.672 108.890 1.00 86.28  ? 180 ARG E NH2 1 
ATOM   12504 N N   . ILE E 1 178 ? 102.499 134.576 115.294 1.00 83.50  ? 181 ILE E N   1 
ATOM   12505 C CA  . ILE E 1 178 ? 103.852 134.569 115.835 1.00 84.49  ? 181 ILE E CA  1 
ATOM   12506 C C   . ILE E 1 178 ? 103.809 134.154 117.298 1.00 88.83  ? 181 ILE E C   1 
ATOM   12507 O O   . ILE E 1 178 ? 103.040 134.705 118.096 1.00 89.25  ? 181 ILE E O   1 
ATOM   12508 C CB  . ILE E 1 178 ? 104.508 135.946 115.663 1.00 82.01  ? 181 ILE E CB  1 
ATOM   12509 C CG1 . ILE E 1 178 ? 104.614 136.299 114.181 1.00 81.62  ? 181 ILE E CG1 1 
ATOM   12510 C CG2 . ILE E 1 178 ? 105.881 135.966 116.309 1.00 77.67  ? 181 ILE E CG2 1 
ATOM   12511 C CD1 . ILE E 1 178 ? 105.267 137.632 113.924 1.00 78.73  ? 181 ILE E CD1 1 
ATOM   12512 N N   . GLU E 1 179 ? 104.636 133.178 117.655 1.00 92.94  ? 182 GLU E N   1 
ATOM   12513 C CA  . GLU E 1 179 ? 104.674 132.611 119.000 1.00 92.40  ? 182 GLU E CA  1 
ATOM   12514 C C   . GLU E 1 179 ? 105.991 133.023 119.650 1.00 88.16  ? 182 GLU E C   1 
ATOM   12515 O O   . GLU E 1 179 ? 106.981 132.291 119.600 1.00 88.11  ? 182 GLU E O   1 
ATOM   12516 C CB  . GLU E 1 179 ? 104.527 131.093 118.950 1.00 99.49  ? 182 GLU E CB  1 
ATOM   12517 C CG  . GLU E 1 179 ? 103.320 130.613 118.164 1.00 108.21 ? 182 GLU E CG  1 
ATOM   12518 C CD  . GLU E 1 179 ? 103.373 129.127 117.868 1.00 117.79 ? 182 GLU E CD  1 
ATOM   12519 O OE1 . GLU E 1 179 ? 104.425 128.506 118.126 1.00 119.47 ? 182 GLU E OE1 1 
ATOM   12520 O OE2 . GLU E 1 179 ? 102.363 128.580 117.376 1.00 119.51 ? 182 GLU E OE2 1 
ATOM   12521 N N   . LEU E 1 180 ? 105.997 134.203 120.265 1.00 86.83  ? 183 LEU E N   1 
ATOM   12522 C CA  . LEU E 1 180 ? 107.161 134.671 121.000 1.00 87.38  ? 183 LEU E CA  1 
ATOM   12523 C C   . LEU E 1 180 ? 106.975 134.374 122.476 1.00 90.13  ? 183 LEU E C   1 
ATOM   12524 O O   . LEU E 1 180 ? 106.002 134.858 123.075 1.00 93.44  ? 183 LEU E O   1 
ATOM   12525 C CB  . LEU E 1 180 ? 107.375 136.163 120.784 1.00 84.55  ? 183 LEU E CB  1 
ATOM   12526 C CG  . LEU E 1 180 ? 108.514 136.520 119.829 1.00 79.20  ? 183 LEU E CG  1 
ATOM   12527 C CD1 . LEU E 1 180 ? 108.697 138.024 119.746 1.00 79.24  ? 183 LEU E CD1 1 
ATOM   12528 C CD2 . LEU E 1 180 ? 109.799 135.846 120.271 1.00 73.62  ? 183 LEU E CD2 1 
ATOM   12529 N N   . PRO E 1 181 ? 107.844 133.577 123.095 1.00 88.08  ? 184 PRO E N   1 
ATOM   12530 C CA  . PRO E 1 181 ? 107.682 133.280 124.523 1.00 88.19  ? 184 PRO E CA  1 
ATOM   12531 C C   . PRO E 1 181 ? 107.872 134.503 125.404 1.00 89.30  ? 184 PRO E C   1 
ATOM   12532 O O   . PRO E 1 181 ? 107.004 134.836 126.216 1.00 91.62  ? 184 PRO E O   1 
ATOM   12533 C CB  . PRO E 1 181 ? 108.769 132.229 124.790 1.00 85.88  ? 184 PRO E CB  1 
ATOM   12534 C CG  . PRO E 1 181 ? 109.144 131.698 123.443 1.00 90.23  ? 184 PRO E CG  1 
ATOM   12535 C CD  . PRO E 1 181 ? 108.972 132.844 122.503 1.00 88.82  ? 184 PRO E CD  1 
ATOM   12536 N N   . GLN E 1 182 ? 109.010 135.182 125.247 1.00 86.05  ? 185 GLN E N   1 
ATOM   12537 C CA  . GLN E 1 182 ? 109.348 136.269 126.160 1.00 85.22  ? 185 GLN E CA  1 
ATOM   12538 C C   . GLN E 1 182 ? 108.524 137.520 125.878 1.00 85.47  ? 185 GLN E C   1 
ATOM   12539 O O   . GLN E 1 182 ? 108.034 138.168 126.810 1.00 84.70  ? 185 GLN E O   1 
ATOM   12540 C CB  . GLN E 1 182 ? 110.842 136.573 126.072 1.00 78.46  ? 185 GLN E CB  1 
ATOM   12541 C CG  . GLN E 1 182 ? 111.341 137.519 127.145 1.00 84.81  ? 185 GLN E CG  1 
ATOM   12542 C CD  . GLN E 1 182 ? 112.842 137.705 127.098 1.00 89.50  ? 185 GLN E CD  1 
ATOM   12543 O OE1 . GLN E 1 182 ? 113.417 138.419 127.919 1.00 88.29  ? 185 GLN E OE1 1 
ATOM   12544 N NE2 . GLN E 1 182 ? 113.487 137.059 126.133 1.00 86.56  ? 185 GLN E NE2 1 
ATOM   12545 N N   . PHE E 1 183 ? 108.358 137.874 124.609 1.00 86.22  ? 186 PHE E N   1 
ATOM   12546 C CA  . PHE E 1 183 ? 107.655 139.086 124.216 1.00 79.15  ? 186 PHE E CA  1 
ATOM   12547 C C   . PHE E 1 183 ? 106.256 138.761 123.709 1.00 79.79  ? 186 PHE E C   1 
ATOM   12548 O O   . PHE E 1 183 ? 105.940 137.620 123.367 1.00 84.18  ? 186 PHE E O   1 
ATOM   12549 C CB  . PHE E 1 183 ? 108.428 139.838 123.129 1.00 77.51  ? 186 PHE E CB  1 
ATOM   12550 C CG  . PHE E 1 183 ? 109.763 140.356 123.574 1.00 80.09  ? 186 PHE E CG  1 
ATOM   12551 C CD1 . PHE E 1 183 ? 110.880 139.540 123.555 1.00 78.65  ? 186 PHE E CD1 1 
ATOM   12552 C CD2 . PHE E 1 183 ? 109.905 141.667 123.993 1.00 82.65  ? 186 PHE E CD2 1 
ATOM   12553 C CE1 . PHE E 1 183 ? 112.109 140.018 123.957 1.00 77.36  ? 186 PHE E CE1 1 
ATOM   12554 C CE2 . PHE E 1 183 ? 111.134 142.151 124.395 1.00 83.96  ? 186 PHE E CE2 1 
ATOM   12555 C CZ  . PHE E 1 183 ? 112.237 141.325 124.376 1.00 82.05  ? 186 PHE E CZ  1 
ATOM   12556 N N   . SER E 1 184 ? 105.417 139.791 123.661 1.00 76.55  ? 187 SER E N   1 
ATOM   12557 C CA  . SER E 1 184 ? 104.086 139.696 123.081 1.00 76.37  ? 187 SER E CA  1 
ATOM   12558 C C   . SER E 1 184 ? 103.896 140.854 122.117 1.00 83.56  ? 187 SER E C   1 
ATOM   12559 O O   . SER E 1 184 ? 104.157 142.008 122.470 1.00 85.43  ? 187 SER E O   1 
ATOM   12560 C CB  . SER E 1 184 ? 103.002 139.721 124.160 1.00 75.51  ? 187 SER E CB  1 
ATOM   12561 O OG  . SER E 1 184 ? 102.990 140.968 124.830 1.00 86.70  ? 187 SER E OG  1 
ATOM   12562 N N   . ILE E 1 185 ? 103.439 140.547 120.907 1.00 82.36  ? 188 ILE E N   1 
ATOM   12563 C CA  . ILE E 1 185 ? 103.266 141.563 119.875 1.00 78.53  ? 188 ILE E CA  1 
ATOM   12564 C C   . ILE E 1 185 ? 101.946 142.284 120.109 1.00 79.74  ? 188 ILE E C   1 
ATOM   12565 O O   . ILE E 1 185 ? 100.886 141.654 120.184 1.00 80.55  ? 188 ILE E O   1 
ATOM   12566 C CB  . ILE E 1 185 ? 103.318 140.941 118.475 1.00 77.22  ? 188 ILE E CB  1 
ATOM   12567 C CG1 . ILE E 1 185 ? 104.663 140.246 118.263 1.00 73.09  ? 188 ILE E CG1 1 
ATOM   12568 C CG2 . ILE E 1 185 ? 103.083 142.002 117.416 1.00 83.75  ? 188 ILE E CG2 1 
ATOM   12569 C CD1 . ILE E 1 185 ? 104.852 139.690 116.880 1.00 80.19  ? 188 ILE E CD1 1 
ATOM   12570 N N   . VAL E 1 186 ? 102.008 143.606 120.220 1.00 82.16  ? 189 VAL E N   1 
ATOM   12571 C CA  . VAL E 1 186 ? 100.836 144.427 120.496 1.00 86.45  ? 189 VAL E CA  1 
ATOM   12572 C C   . VAL E 1 186 ? 100.251 145.015 119.220 1.00 89.29  ? 189 VAL E C   1 
ATOM   12573 O O   . VAL E 1 186 ? 99.052  144.900 118.969 1.00 97.18  ? 189 VAL E O   1 
ATOM   12574 C CB  . VAL E 1 186 ? 101.191 145.537 121.509 1.00 83.43  ? 189 VAL E CB  1 
ATOM   12575 C CG1 . VAL E 1 186 ? 99.993  146.438 121.748 1.00 82.59  ? 189 VAL E CG1 1 
ATOM   12576 C CG2 . VAL E 1 186 ? 101.672 144.927 122.811 1.00 81.24  ? 189 VAL E CG2 1 
ATOM   12577 N N   . GLU E 1 187 ? 101.084 145.649 118.401 1.00 85.69  ? 190 GLU E N   1 
ATOM   12578 C CA  . GLU E 1 187 ? 100.601 146.311 117.200 1.00 86.18  ? 190 GLU E CA  1 
ATOM   12579 C C   . GLU E 1 187 ? 101.694 146.311 116.144 1.00 83.82  ? 190 GLU E C   1 
ATOM   12580 O O   . GLU E 1 187 ? 102.873 146.503 116.456 1.00 88.84  ? 190 GLU E O   1 
ATOM   12581 C CB  . GLU E 1 187 ? 100.160 147.747 117.502 1.00 89.89  ? 190 GLU E CB  1 
ATOM   12582 C CG  . GLU E 1 187 ? 99.578  148.489 116.313 1.00 95.61  ? 190 GLU E CG  1 
ATOM   12583 C CD  . GLU E 1 187 ? 99.326  149.954 116.609 1.00 107.10 ? 190 GLU E CD  1 
ATOM   12584 O OE1 . GLU E 1 187 ? 99.693  150.409 117.713 1.00 110.82 ? 190 GLU E OE1 1 
ATOM   12585 O OE2 . GLU E 1 187 ? 98.765  150.651 115.739 1.00 107.58 ? 190 GLU E OE2 1 
ATOM   12586 N N   . HIS E 1 188 ? 101.294 146.099 114.894 1.00 78.50  ? 191 HIS E N   1 
ATOM   12587 C CA  . HIS E 1 188 ? 102.191 146.193 113.754 1.00 76.65  ? 191 HIS E CA  1 
ATOM   12588 C C   . HIS E 1 188 ? 101.674 147.259 112.800 1.00 76.67  ? 191 HIS E C   1 
ATOM   12589 O O   . HIS E 1 188 ? 100.467 147.364 112.563 1.00 80.74  ? 191 HIS E O   1 
ATOM   12590 C CB  . HIS E 1 188 ? 102.329 144.849 113.031 1.00 74.76  ? 191 HIS E CB  1 
ATOM   12591 C CG  . HIS E 1 188 ? 101.083 144.405 112.333 1.00 79.15  ? 191 HIS E CG  1 
ATOM   12592 N ND1 . HIS E 1 188 ? 100.030 143.810 112.994 1.00 81.36  ? 191 HIS E ND1 1 
ATOM   12593 C CD2 . HIS E 1 188 ? 100.723 144.463 111.029 1.00 77.12  ? 191 HIS E CD2 1 
ATOM   12594 C CE1 . HIS E 1 188 ? 99.074  143.524 112.129 1.00 78.41  ? 191 HIS E CE1 1 
ATOM   12595 N NE2 . HIS E 1 188 ? 99.470  143.909 110.929 1.00 82.01  ? 191 HIS E NE2 1 
ATOM   12596 N N   . ARG E 1 189 ? 102.594 148.055 112.268 1.00 73.07  ? 192 ARG E N   1 
ATOM   12597 C CA  . ARG E 1 189 ? 102.256 149.178 111.409 1.00 67.07  ? 192 ARG E CA  1 
ATOM   12598 C C   . ARG E 1 189 ? 103.028 149.097 110.102 1.00 66.37  ? 192 ARG E C   1 
ATOM   12599 O O   . ARG E 1 189 ? 104.184 148.662 110.067 1.00 70.27  ? 192 ARG E O   1 
ATOM   12600 C CB  . ARG E 1 189 ? 102.550 150.520 112.088 1.00 67.05  ? 192 ARG E CB  1 
ATOM   12601 C CG  . ARG E 1 189 ? 101.656 150.822 113.272 1.00 85.22  ? 192 ARG E CG  1 
ATOM   12602 C CD  . ARG E 1 189 ? 101.880 152.234 113.778 1.00 90.51  ? 192 ARG E CD  1 
ATOM   12603 N NE  . ARG E 1 189 ? 101.107 152.505 114.983 1.00 95.05  ? 192 ARG E NE  1 
ATOM   12604 C CZ  . ARG E 1 189 ? 101.129 153.655 115.643 1.00 95.58  ? 192 ARG E CZ  1 
ATOM   12605 N NH1 . ARG E 1 189 ? 101.875 154.669 115.238 1.00 98.30  ? 192 ARG E NH1 1 
ATOM   12606 N NH2 . ARG E 1 189 ? 100.384 153.790 116.736 1.00 97.57  ? 192 ARG E NH2 1 
ATOM   12607 N N   . LEU E 1 190 ? 102.372 149.534 109.031 1.00 62.85  ? 193 LEU E N   1 
ATOM   12608 C CA  . LEU E 1 190 ? 102.962 149.618 107.703 1.00 58.55  ? 193 LEU E CA  1 
ATOM   12609 C C   . LEU E 1 190 ? 103.080 151.083 107.310 1.00 58.13  ? 193 LEU E C   1 
ATOM   12610 O O   . LEU E 1 190 ? 102.102 151.832 107.396 1.00 61.47  ? 193 LEU E O   1 
ATOM   12611 C CB  . LEU E 1 190 ? 102.113 148.870 106.675 1.00 59.51  ? 193 LEU E CB  1 
ATOM   12612 C CG  . LEU E 1 190 ? 101.599 147.494 107.090 1.00 62.85  ? 193 LEU E CG  1 
ATOM   12613 C CD1 . LEU E 1 190 ? 100.790 146.872 105.967 1.00 66.83  ? 193 LEU E CD1 1 
ATOM   12614 C CD2 . LEU E 1 190 ? 102.749 146.595 107.484 1.00 62.25  ? 193 LEU E CD2 1 
ATOM   12615 N N   . VAL E 1 191 ? 104.271 151.488 106.881 1.00 55.08  ? 194 VAL E N   1 
ATOM   12616 C CA  . VAL E 1 191 ? 104.543 152.871 106.510 1.00 53.41  ? 194 VAL E CA  1 
ATOM   12617 C C   . VAL E 1 191 ? 105.166 152.888 105.123 1.00 60.67  ? 194 VAL E C   1 
ATOM   12618 O O   . VAL E 1 191 ? 106.062 152.090 104.833 1.00 69.75  ? 194 VAL E O   1 
ATOM   12619 C CB  . VAL E 1 191 ? 105.470 153.564 107.525 1.00 53.56  ? 194 VAL E CB  1 
ATOM   12620 C CG1 . VAL E 1 191 ? 105.741 154.997 107.105 1.00 68.23  ? 194 VAL E CG1 1 
ATOM   12621 C CG2 . VAL E 1 191 ? 104.863 153.520 108.915 1.00 66.30  ? 194 VAL E CG2 1 
ATOM   12622 N N   . SER E 1 192 ? 104.690 153.787 104.267 1.00 57.15  ? 195 SER E N   1 
ATOM   12623 C CA  . SER E 1 192 ? 105.252 153.996 102.940 1.00 53.47  ? 195 SER E CA  1 
ATOM   12624 C C   . SER E 1 192 ? 105.620 155.463 102.792 1.00 60.43  ? 195 SER E C   1 
ATOM   12625 O O   . SER E 1 192 ? 104.770 156.337 102.990 1.00 75.80  ? 195 SER E O   1 
ATOM   12626 C CB  . SER E 1 192 ? 104.260 153.589 101.851 1.00 50.22  ? 195 SER E CB  1 
ATOM   12627 O OG  . SER E 1 192 ? 104.774 153.882 100.566 1.00 59.10  ? 195 SER E OG  1 
ATOM   12628 N N   . ARG E 1 193 ? 106.873 155.738 102.441 1.00 63.76  ? 196 ARG E N   1 
ATOM   12629 C CA  . ARG E 1 193 ? 107.325 157.123 102.361 1.00 71.35  ? 196 ARG E CA  1 
ATOM   12630 C C   . ARG E 1 193 ? 108.553 157.200 101.461 1.00 70.74  ? 196 ARG E C   1 
ATOM   12631 O O   . ARG E 1 193 ? 108.922 156.227 100.796 1.00 72.83  ? 196 ARG E O   1 
ATOM   12632 C CB  . ARG E 1 193 ? 107.607 157.682 103.759 1.00 75.74  ? 196 ARG E CB  1 
ATOM   12633 C CG  . ARG E 1 193 ? 108.726 156.976 104.500 1.00 65.76  ? 196 ARG E CG  1 
ATOM   12634 C CD  . ARG E 1 193 ? 108.822 157.471 105.930 1.00 73.08  ? 196 ARG E CD  1 
ATOM   12635 N NE  . ARG E 1 193 ? 109.969 156.906 106.630 1.00 81.32  ? 196 ARG E NE  1 
ATOM   12636 C CZ  . ARG E 1 193 ? 111.168 157.470 106.675 1.00 86.32  ? 196 ARG E CZ  1 
ATOM   12637 N NH1 . ARG E 1 193 ? 111.413 158.620 106.070 1.00 84.69  ? 196 ARG E NH1 1 
ATOM   12638 N NH2 . ARG E 1 193 ? 112.144 156.866 107.345 1.00 84.12  ? 196 ARG E NH2 1 
ATOM   12639 N N   . ASN E 1 194 ? 109.180 158.373 101.435 1.00 68.07  ? 197 ASN E N   1 
ATOM   12640 C CA  . ASN E 1 194 ? 110.389 158.615 100.666 1.00 66.57  ? 197 ASN E CA  1 
ATOM   12641 C C   . ASN E 1 194 ? 111.461 159.186 101.581 1.00 73.20  ? 197 ASN E C   1 
ATOM   12642 O O   . ASN E 1 194 ? 111.169 159.795 102.612 1.00 80.70  ? 197 ASN E O   1 
ATOM   12643 C CB  . ASN E 1 194 ? 110.146 159.586 99.501  1.00 64.21  ? 197 ASN E CB  1 
ATOM   12644 C CG  . ASN E 1 194 ? 109.295 158.987 98.403  1.00 71.53  ? 197 ASN E CG  1 
ATOM   12645 O OD1 . ASN E 1 194 ? 108.672 157.942 98.581  1.00 74.72  ? 197 ASN E OD1 1 
ATOM   12646 N ND2 . ASN E 1 194 ? 109.259 159.653 97.257  1.00 73.72  ? 197 ASN E ND2 1 
ATOM   12647 N N   . VAL E 1 195 ? 112.716 158.979 101.188 1.00 71.49  ? 198 VAL E N   1 
ATOM   12648 C CA  . VAL E 1 195 ? 113.861 159.549 101.879 1.00 73.13  ? 198 VAL E CA  1 
ATOM   12649 C C   . VAL E 1 195 ? 114.739 160.236 100.846 1.00 79.71  ? 198 VAL E C   1 
ATOM   12650 O O   . VAL E 1 195 ? 114.670 159.948 99.650  1.00 82.26  ? 198 VAL E O   1 
ATOM   12651 C CB  . VAL E 1 195 ? 114.665 158.490 102.658 1.00 70.90  ? 198 VAL E CB  1 
ATOM   12652 C CG1 . VAL E 1 195 ? 113.849 157.963 103.823 1.00 69.85  ? 198 VAL E CG1 1 
ATOM   12653 C CG2 . VAL E 1 195 ? 115.063 157.358 101.736 1.00 72.50  ? 198 VAL E CG2 1 
ATOM   12654 N N   . VAL E 1 196 ? 115.565 161.166 101.317 1.00 83.76  ? 199 VAL E N   1 
ATOM   12655 C CA  . VAL E 1 196 ? 116.438 161.946 100.447 1.00 84.09  ? 199 VAL E CA  1 
ATOM   12656 C C   . VAL E 1 196 ? 117.863 161.835 100.966 1.00 88.97  ? 199 VAL E C   1 
ATOM   12657 O O   . VAL E 1 196 ? 118.156 162.274 102.084 1.00 89.92  ? 199 VAL E O   1 
ATOM   12658 C CB  . VAL E 1 196 ? 116.010 163.421 100.370 1.00 81.38  ? 199 VAL E CB  1 
ATOM   12659 C CG1 . VAL E 1 196 ? 116.954 164.195 99.466  1.00 80.21  ? 199 VAL E CG1 1 
ATOM   12660 C CG2 . VAL E 1 196 ? 114.578 163.537 99.875  1.00 78.87  ? 199 VAL E CG2 1 
ATOM   12661 N N   . PHE E 1 197 ? 118.744 161.255 100.160 1.00 93.93  ? 200 PHE E N   1 
ATOM   12662 C CA  . PHE E 1 197 ? 120.172 161.219 100.427 1.00 98.35  ? 200 PHE E CA  1 
ATOM   12663 C C   . PHE E 1 197 ? 120.890 162.124 99.431  1.00 102.94 ? 200 PHE E C   1 
ATOM   12664 O O   . PHE E 1 197 ? 120.280 162.707 98.530  1.00 103.31 ? 200 PHE E O   1 
ATOM   12665 C CB  . PHE E 1 197 ? 120.704 159.787 100.354 1.00 92.43  ? 200 PHE E CB  1 
ATOM   12666 C CG  . PHE E 1 197 ? 120.081 158.857 101.352 1.00 90.85  ? 200 PHE E CG  1 
ATOM   12667 C CD1 . PHE E 1 197 ? 120.473 158.882 102.678 1.00 93.78  ? 200 PHE E CD1 1 
ATOM   12668 C CD2 . PHE E 1 197 ? 119.109 157.953 100.962 1.00 88.25  ? 200 PHE E CD2 1 
ATOM   12669 C CE1 . PHE E 1 197 ? 119.903 158.027 103.599 1.00 94.91  ? 200 PHE E CE1 1 
ATOM   12670 C CE2 . PHE E 1 197 ? 118.537 157.094 101.879 1.00 88.35  ? 200 PHE E CE2 1 
ATOM   12671 C CZ  . PHE E 1 197 ? 118.933 157.132 103.198 1.00 89.32  ? 200 PHE E CZ  1 
ATOM   12672 N N   . ALA E 1 198 ? 122.212 162.222 99.591  1.00 104.88 ? 201 ALA E N   1 
ATOM   12673 C CA  . ALA E 1 198 ? 123.008 163.072 98.714  1.00 109.47 ? 201 ALA E CA  1 
ATOM   12674 C C   . ALA E 1 198 ? 122.912 162.651 97.254  1.00 110.23 ? 201 ALA E C   1 
ATOM   12675 O O   . ALA E 1 198 ? 123.186 163.467 96.367  1.00 114.57 ? 201 ALA E O   1 
ATOM   12676 C CB  . ALA E 1 198 ? 124.470 163.068 99.163  1.00 106.81 ? 201 ALA E CB  1 
ATOM   12677 N N   . THR E 1 199 ? 122.533 161.403 96.984  1.00 106.67 ? 202 THR E N   1 
ATOM   12678 C CA  . THR E 1 199 ? 122.395 160.922 95.617  1.00 107.55 ? 202 THR E CA  1 
ATOM   12679 C C   . THR E 1 199 ? 120.984 161.082 95.062  1.00 104.84 ? 202 THR E C   1 
ATOM   12680 O O   . THR E 1 199 ? 120.769 160.795 93.880  1.00 105.80 ? 202 THR E O   1 
ATOM   12681 C CB  . THR E 1 199 ? 122.809 159.449 95.528  1.00 107.10 ? 202 THR E CB  1 
ATOM   12682 O OG1 . THR E 1 199 ? 121.933 158.652 96.334  1.00 107.50 ? 202 THR E OG1 1 
ATOM   12683 C CG2 . THR E 1 199 ? 124.238 159.268 96.017  1.00 100.29 ? 202 THR E CG2 1 
ATOM   12684 N N   . GLY E 1 200 ? 120.021 161.528 95.874  1.00 98.26  ? 203 GLY E N   1 
ATOM   12685 C CA  . GLY E 1 200 ? 118.681 161.770 95.391  1.00 91.30  ? 203 GLY E CA  1 
ATOM   12686 C C   . GLY E 1 200 ? 117.650 161.123 96.287  1.00 86.10  ? 203 GLY E C   1 
ATOM   12687 O O   . GLY E 1 200 ? 117.933 160.753 97.431  1.00 90.95  ? 203 GLY E O   1 
ATOM   12688 N N   . ALA E 1 201 ? 116.436 160.991 95.760  1.00 77.26  ? 204 ALA E N   1 
ATOM   12689 C CA  . ALA E 1 201 ? 115.341 160.408 96.517  1.00 73.88  ? 204 ALA E CA  1 
ATOM   12690 C C   . ALA E 1 201 ? 115.351 158.886 96.399  1.00 73.04  ? 204 ALA E C   1 
ATOM   12691 O O   . ALA E 1 201 ? 115.964 158.308 95.499  1.00 74.92  ? 204 ALA E O   1 
ATOM   12692 C CB  . ALA E 1 201 ? 114.000 160.964 96.039  1.00 67.25  ? 204 ALA E CB  1 
ATOM   12693 N N   . TYR E 1 202 ? 114.660 158.238 97.338  1.00 68.91  ? 205 TYR E N   1 
ATOM   12694 C CA  . TYR E 1 202 ? 114.566 156.788 97.386  1.00 64.24  ? 205 TYR E CA  1 
ATOM   12695 C C   . TYR E 1 202 ? 113.261 156.393 98.058  1.00 62.88  ? 205 TYR E C   1 
ATOM   12696 O O   . TYR E 1 202 ? 112.890 156.996 99.075  1.00 67.18  ? 205 TYR E O   1 
ATOM   12697 C CB  . TYR E 1 202 ? 115.738 156.161 98.145  1.00 65.97  ? 205 TYR E CB  1 
ATOM   12698 C CG  . TYR E 1 202 ? 117.063 156.232 97.427  1.00 67.59  ? 205 TYR E CG  1 
ATOM   12699 C CD1 . TYR E 1 202 ? 117.419 155.272 96.492  1.00 65.54  ? 205 TYR E CD1 1 
ATOM   12700 C CD2 . TYR E 1 202 ? 117.966 157.250 97.696  1.00 74.20  ? 205 TYR E CD2 1 
ATOM   12701 C CE1 . TYR E 1 202 ? 118.633 155.329 95.837  1.00 69.50  ? 205 TYR E CE1 1 
ATOM   12702 C CE2 . TYR E 1 202 ? 119.180 157.316 97.046  1.00 78.56  ? 205 TYR E CE2 1 
ATOM   12703 C CZ  . TYR E 1 202 ? 119.509 156.353 96.118  1.00 76.31  ? 205 TYR E CZ  1 
ATOM   12704 O OH  . TYR E 1 202 ? 120.720 156.416 95.470  1.00 82.05  ? 205 TYR E OH  1 
ATOM   12705 N N   . PRO E 1 203 ? 112.553 155.399 97.530  1.00 54.97  ? 206 PRO E N   1 
ATOM   12706 C CA  . PRO E 1 203 ? 111.347 154.914 98.206  1.00 55.90  ? 206 PRO E CA  1 
ATOM   12707 C C   . PRO E 1 203 ? 111.701 154.159 99.477  1.00 59.60  ? 206 PRO E C   1 
ATOM   12708 O O   . PRO E 1 203 ? 112.842 153.744 99.689  1.00 61.64  ? 206 PRO E O   1 
ATOM   12709 C CB  . PRO E 1 203 ? 110.709 153.988 97.169  1.00 55.01  ? 206 PRO E CB  1 
ATOM   12710 C CG  . PRO E 1 203 ? 111.854 153.521 96.348  1.00 53.52  ? 206 PRO E CG  1 
ATOM   12711 C CD  . PRO E 1 203 ? 112.814 154.673 96.278  1.00 56.18  ? 206 PRO E CD  1 
ATOM   12712 N N   . ARG E 1 204 ? 110.699 153.987 100.336 1.00 59.91  ? 207 ARG E N   1 
ATOM   12713 C CA  . ARG E 1 204 ? 110.930 153.330 101.614 1.00 57.70  ? 207 ARG E CA  1 
ATOM   12714 C C   . ARG E 1 204 ? 109.633 152.713 102.109 1.00 58.22  ? 207 ARG E C   1 
ATOM   12715 O O   . ARG E 1 204 ? 108.587 153.371 102.100 1.00 65.44  ? 207 ARG E O   1 
ATOM   12716 C CB  . ARG E 1 204 ? 111.466 154.323 102.648 1.00 61.28  ? 207 ARG E CB  1 
ATOM   12717 C CG  . ARG E 1 204 ? 111.594 153.751 104.045 1.00 60.16  ? 207 ARG E CG  1 
ATOM   12718 C CD  . ARG E 1 204 ? 112.827 152.886 104.159 1.00 64.31  ? 207 ARG E CD  1 
ATOM   12719 N NE  . ARG E 1 204 ? 114.038 153.655 103.906 1.00 68.23  ? 207 ARG E NE  1 
ATOM   12720 C CZ  . ARG E 1 204 ? 114.710 154.316 104.837 1.00 67.16  ? 207 ARG E CZ  1 
ATOM   12721 N NH1 . ARG E 1 204 ? 114.318 154.319 106.100 1.00 61.93  ? 207 ARG E NH1 1 
ATOM   12722 N NH2 . ARG E 1 204 ? 115.802 154.991 104.492 1.00 73.26  ? 207 ARG E NH2 1 
ATOM   12723 N N   . LEU E 1 205 ? 109.711 151.459 102.542 1.00 51.14  ? 208 LEU E N   1 
ATOM   12724 C CA  . LEU E 1 205 ? 108.631 150.793 103.249 1.00 48.24  ? 208 LEU E CA  1 
ATOM   12725 C C   . LEU E 1 205 ? 109.125 150.388 104.629 1.00 54.33  ? 208 LEU E C   1 
ATOM   12726 O O   . LEU E 1 205 ? 110.311 150.116 104.823 1.00 58.81  ? 208 LEU E O   1 
ATOM   12727 C CB  . LEU E 1 205 ? 108.133 149.565 102.488 1.00 45.39  ? 208 LEU E CB  1 
ATOM   12728 C CG  . LEU E 1 205 ? 107.609 149.840 101.082 1.00 47.99  ? 208 LEU E CG  1 
ATOM   12729 C CD1 . LEU E 1 205 ? 107.040 148.580 100.469 1.00 52.89  ? 208 LEU E CD1 1 
ATOM   12730 C CD2 . LEU E 1 205 ? 106.562 150.929 101.121 1.00 51.17  ? 208 LEU E CD2 1 
ATOM   12731 N N   . SER E 1 206 ? 108.214 150.364 105.593 1.00 54.95  ? 209 SER E N   1 
ATOM   12732 C CA  . SER E 1 206 ? 108.579 150.067 106.969 1.00 50.71  ? 209 SER E CA  1 
ATOM   12733 C C   . SER E 1 206 ? 107.509 149.198 107.603 1.00 49.52  ? 209 SER E C   1 
ATOM   12734 O O   . SER E 1 206 ? 106.317 149.502 107.499 1.00 56.13  ? 209 SER E O   1 
ATOM   12735 C CB  . SER E 1 206 ? 108.764 151.352 107.783 1.00 56.44  ? 209 SER E CB  1 
ATOM   12736 O OG  . SER E 1 206 ? 109.764 152.176 107.212 1.00 61.12  ? 209 SER E OG  1 
ATOM   12737 N N   . LEU E 1 207 ? 107.942 148.127 108.259 1.00 48.79  ? 210 LEU E N   1 
ATOM   12738 C CA  . LEU E 1 207 ? 107.068 147.259 109.037 1.00 52.73  ? 210 LEU E CA  1 
ATOM   12739 C C   . LEU E 1 207 ? 107.528 147.311 110.484 1.00 55.68  ? 210 LEU E C   1 
ATOM   12740 O O   . LEU E 1 207 ? 108.645 146.892 110.795 1.00 64.99  ? 210 LEU E O   1 
ATOM   12741 C CB  . LEU E 1 207 ? 107.104 145.827 108.501 1.00 53.44  ? 210 LEU E CB  1 
ATOM   12742 C CG  . LEU E 1 207 ? 106.507 144.719 109.366 1.00 54.92  ? 210 LEU E CG  1 
ATOM   12743 C CD1 . LEU E 1 207 ? 105.062 145.013 109.710 1.00 55.88  ? 210 LEU E CD1 1 
ATOM   12744 C CD2 . LEU E 1 207 ? 106.624 143.387 108.650 1.00 53.64  ? 210 LEU E CD2 1 
ATOM   12745 N N   . SER E 1 208 ? 106.675 147.820 111.366 1.00 50.79  ? 211 SER E N   1 
ATOM   12746 C CA  . SER E 1 208 ? 107.055 148.079 112.749 1.00 53.50  ? 211 SER E CA  1 
ATOM   12747 C C   . SER E 1 208 ? 106.232 147.212 113.687 1.00 64.01  ? 211 SER E C   1 
ATOM   12748 O O   . SER E 1 208 ? 105.007 147.157 113.563 1.00 74.25  ? 211 SER E O   1 
ATOM   12749 C CB  . SER E 1 208 ? 106.863 149.556 113.096 1.00 65.30  ? 211 SER E CB  1 
ATOM   12750 O OG  . SER E 1 208 ? 107.566 150.385 112.189 1.00 73.27  ? 211 SER E OG  1 
ATOM   12751 N N   . PHE E 1 209 ? 106.904 146.546 114.624 1.00 66.51  ? 212 PHE E N   1 
ATOM   12752 C CA  . PHE E 1 209 ? 106.251 145.766 115.665 1.00 66.45  ? 212 PHE E CA  1 
ATOM   12753 C C   . PHE E 1 209 ? 106.481 146.427 117.014 1.00 72.37  ? 212 PHE E C   1 
ATOM   12754 O O   . PHE E 1 209 ? 107.589 146.891 117.305 1.00 77.12  ? 212 PHE E O   1 
ATOM   12755 C CB  . PHE E 1 209 ? 106.788 144.334 115.725 1.00 64.68  ? 212 PHE E CB  1 
ATOM   12756 C CG  . PHE E 1 209 ? 106.812 143.632 114.407 1.00 67.51  ? 212 PHE E CG  1 
ATOM   12757 C CD1 . PHE E 1 209 ? 105.683 142.998 113.925 1.00 67.08  ? 212 PHE E CD1 1 
ATOM   12758 C CD2 . PHE E 1 209 ? 107.973 143.585 113.659 1.00 67.26  ? 212 PHE E CD2 1 
ATOM   12759 C CE1 . PHE E 1 209 ? 105.708 142.345 112.715 1.00 68.82  ? 212 PHE E CE1 1 
ATOM   12760 C CE2 . PHE E 1 209 ? 108.003 142.932 112.448 1.00 62.21  ? 212 PHE E CE2 1 
ATOM   12761 C CZ  . PHE E 1 209 ? 106.870 142.312 111.977 1.00 63.94  ? 212 PHE E CZ  1 
ATOM   12762 N N   . ARG E 1 210 ? 105.440 146.458 117.842 1.00 74.82  ? 213 ARG E N   1 
ATOM   12763 C CA  . ARG E 1 210 ? 105.551 146.934 119.215 1.00 77.79  ? 213 ARG E CA  1 
ATOM   12764 C C   . ARG E 1 210 ? 105.479 145.723 120.137 1.00 78.03  ? 213 ARG E C   1 
ATOM   12765 O O   . ARG E 1 210 ? 104.422 145.098 120.273 1.00 80.37  ? 213 ARG E O   1 
ATOM   12766 C CB  . ARG E 1 210 ? 104.465 147.955 119.543 1.00 84.47  ? 213 ARG E CB  1 
ATOM   12767 C CG  . ARG E 1 210 ? 104.751 148.745 120.811 1.00 89.05  ? 213 ARG E CG  1 
ATOM   12768 C CD  . ARG E 1 210 ? 103.940 150.029 120.889 1.00 89.58  ? 213 ARG E CD  1 
ATOM   12769 N NE  . ARG E 1 210 ? 102.517 149.779 121.080 1.00 100.16 ? 213 ARG E NE  1 
ATOM   12770 C CZ  . ARG E 1 210 ? 101.606 149.859 120.120 1.00 100.90 ? 213 ARG E CZ  1 
ATOM   12771 N NH1 . ARG E 1 210 ? 101.935 150.186 118.881 1.00 101.06 ? 213 ARG E NH1 1 
ATOM   12772 N NH2 . ARG E 1 210 ? 100.333 149.607 120.411 1.00 98.17  ? 213 ARG E NH2 1 
ATOM   12773 N N   . LEU E 1 211 ? 106.603 145.400 120.766 1.00 77.83  ? 214 LEU E N   1 
ATOM   12774 C CA  . LEU E 1 211 ? 106.733 144.223 121.613 1.00 80.45  ? 214 LEU E CA  1 
ATOM   12775 C C   . LEU E 1 211 ? 106.636 144.629 123.076 1.00 85.95  ? 214 LEU E C   1 
ATOM   12776 O O   . LEU E 1 211 ? 107.396 145.486 123.539 1.00 86.74  ? 214 LEU E O   1 
ATOM   12777 C CB  . LEU E 1 211 ? 108.065 143.517 121.359 1.00 79.32  ? 214 LEU E CB  1 
ATOM   12778 C CG  . LEU E 1 211 ? 108.450 143.240 119.907 1.00 77.24  ? 214 LEU E CG  1 
ATOM   12779 C CD1 . LEU E 1 211 ? 109.845 142.643 119.837 1.00 75.07  ? 214 LEU E CD1 1 
ATOM   12780 C CD2 . LEU E 1 211 ? 107.443 142.317 119.255 1.00 74.76  ? 214 LEU E CD2 1 
ATOM   12781 N N   . LYS E 1 212 ? 105.712 144.005 123.801 1.00 89.69  ? 215 LYS E N   1 
ATOM   12782 C CA  . LYS E 1 212 ? 105.511 144.253 125.224 1.00 85.50  ? 215 LYS E CA  1 
ATOM   12783 C C   . LYS E 1 212 ? 106.045 143.049 125.989 1.00 83.49  ? 215 LYS E C   1 
ATOM   12784 O O   . LYS E 1 212 ? 105.474 141.956 125.914 1.00 86.98  ? 215 LYS E O   1 
ATOM   12785 C CB  . LYS E 1 212 ? 104.035 144.496 125.530 1.00 86.88  ? 215 LYS E CB  1 
ATOM   12786 C CG  . LYS E 1 212 ? 103.755 144.987 126.938 1.00 88.55  ? 215 LYS E CG  1 
ATOM   12787 C CD  . LYS E 1 212 ? 102.284 145.331 127.102 1.00 98.62  ? 215 LYS E CD  1 
ATOM   12788 C CE  . LYS E 1 212 ? 101.995 145.908 128.475 1.00 103.44 ? 215 LYS E CE  1 
ATOM   12789 N NZ  . LYS E 1 212 ? 100.562 146.288 128.617 1.00 104.07 ? 215 LYS E NZ  1 
ATOM   12790 N N   . ARG E 1 213 ? 107.137 143.252 126.719 1.00 82.69  ? 216 ARG E N   1 
ATOM   12791 C CA  . ARG E 1 213 ? 107.791 142.150 127.410 1.00 83.74  ? 216 ARG E CA  1 
ATOM   12792 C C   . ARG E 1 213 ? 106.922 141.629 128.547 1.00 84.45  ? 216 ARG E C   1 
ATOM   12793 O O   . ARG E 1 213 ? 106.327 142.403 129.301 1.00 86.10  ? 216 ARG E O   1 
ATOM   12794 C CB  . ARG E 1 213 ? 109.146 142.599 127.953 1.00 79.39  ? 216 ARG E CB  1 
ATOM   12795 C CG  . ARG E 1 213 ? 109.922 141.502 128.653 1.00 77.00  ? 216 ARG E CG  1 
ATOM   12796 C CD  . ARG E 1 213 ? 111.148 142.057 129.348 1.00 81.65  ? 216 ARG E CD  1 
ATOM   12797 N NE  . ARG E 1 213 ? 112.040 142.739 128.421 1.00 79.60  ? 216 ARG E NE  1 
ATOM   12798 C CZ  . ARG E 1 213 ? 112.969 142.132 127.697 1.00 82.78  ? 216 ARG E CZ  1 
ATOM   12799 N NH1 . ARG E 1 213 ? 113.143 140.823 127.755 1.00 83.73  ? 216 ARG E NH1 1 
ATOM   12800 N NH2 . ARG E 1 213 ? 113.742 142.857 126.894 1.00 85.44  ? 216 ARG E NH2 1 
ATOM   12801 N N   . ASN E 1 214 ? 106.848 140.306 128.662 1.00 82.91  ? 217 ASN E N   1 
ATOM   12802 C CA  . ASN E 1 214 ? 106.137 139.693 129.774 1.00 86.20  ? 217 ASN E CA  1 
ATOM   12803 C C   . ASN E 1 214 ? 106.872 139.969 131.079 1.00 93.11  ? 217 ASN E C   1 
ATOM   12804 O O   . ASN E 1 214 ? 108.104 139.994 131.125 1.00 95.72  ? 217 ASN E O   1 
ATOM   12805 C CB  . ASN E 1 214 ? 105.991 138.189 129.548 1.00 83.22  ? 217 ASN E CB  1 
ATOM   12806 C CG  . ASN E 1 214 ? 105.170 137.865 128.316 1.00 83.85  ? 217 ASN E CG  1 
ATOM   12807 O OD1 . ASN E 1 214 ? 104.308 138.643 127.909 1.00 79.78  ? 217 ASN E OD1 1 
ATOM   12808 N ND2 . ASN E 1 214 ? 105.433 136.711 127.714 1.00 85.95  ? 217 ASN E ND2 1 
ATOM   12809 N N   . ILE E 1 215 ? 106.105 140.180 132.147 1.00 94.02  ? 218 ILE E N   1 
ATOM   12810 C CA  . ILE E 1 215 ? 106.659 140.628 133.421 1.00 94.80  ? 218 ILE E CA  1 
ATOM   12811 C C   . ILE E 1 215 ? 106.553 139.581 134.519 1.00 100.08 ? 218 ILE E C   1 
ATOM   12812 O O   . ILE E 1 215 ? 107.223 139.727 135.555 1.00 100.66 ? 218 ILE E O   1 
ATOM   12813 C CB  . ILE E 1 215 ? 105.997 141.943 133.884 1.00 94.44  ? 218 ILE E CB  1 
ATOM   12814 C CG1 . ILE E 1 215 ? 105.623 142.800 132.674 1.00 88.00  ? 218 ILE E CG1 1 
ATOM   12815 C CG2 . ILE E 1 215 ? 106.929 142.725 134.793 1.00 97.62  ? 218 ILE E CG2 1 
ATOM   12816 C CD1 . ILE E 1 215 ? 104.938 144.098 133.033 1.00 84.23  ? 218 ILE E CD1 1 
ATOM   12817 N N   . GLY E 1 216 ? 105.751 138.532 134.330 1.00 102.12 ? 219 GLY E N   1 
ATOM   12818 C CA  . GLY E 1 216 ? 105.538 137.575 135.406 1.00 104.65 ? 219 GLY E CA  1 
ATOM   12819 C C   . GLY E 1 216 ? 106.805 136.856 135.825 1.00 102.98 ? 219 GLY E C   1 
ATOM   12820 O O   . GLY E 1 216 ? 107.070 136.691 137.019 1.00 106.05 ? 219 GLY E O   1 
ATOM   12821 N N   . TYR E 1 217 ? 107.607 136.421 134.852 1.00 97.22  ? 220 TYR E N   1 
ATOM   12822 C CA  . TYR E 1 217 ? 108.820 135.677 135.173 1.00 102.26 ? 220 TYR E CA  1 
ATOM   12823 C C   . TYR E 1 217 ? 109.804 136.528 135.965 1.00 105.42 ? 220 TYR E C   1 
ATOM   12824 O O   . TYR E 1 217 ? 110.397 136.056 136.943 1.00 106.69 ? 220 TYR E O   1 
ATOM   12825 C CB  . TYR E 1 217 ? 109.469 135.159 133.890 1.00 102.05 ? 220 TYR E CB  1 
ATOM   12826 C CG  . TYR E 1 217 ? 110.836 134.553 134.093 1.00 102.78 ? 220 TYR E CG  1 
ATOM   12827 C CD1 . TYR E 1 217 ? 110.986 133.324 134.720 1.00 102.90 ? 220 TYR E CD1 1 
ATOM   12828 C CD2 . TYR E 1 217 ? 111.978 135.205 133.647 1.00 104.37 ? 220 TYR E CD2 1 
ATOM   12829 C CE1 . TYR E 1 217 ? 112.236 132.765 134.904 1.00 108.49 ? 220 TYR E CE1 1 
ATOM   12830 C CE2 . TYR E 1 217 ? 113.231 134.654 133.826 1.00 108.75 ? 220 TYR E CE2 1 
ATOM   12831 C CZ  . TYR E 1 217 ? 113.355 133.434 134.455 1.00 108.64 ? 220 TYR E CZ  1 
ATOM   12832 O OH  . TYR E 1 217 ? 114.602 132.881 134.635 1.00 100.41 ? 220 TYR E OH  1 
ATOM   12833 N N   . PHE E 1 218 ? 109.992 137.785 135.562 1.00 105.06 ? 221 PHE E N   1 
ATOM   12834 C CA  . PHE E 1 218 ? 110.937 138.647 136.265 1.00 105.36 ? 221 PHE E CA  1 
ATOM   12835 C C   . PHE E 1 218 ? 110.466 138.949 137.681 1.00 107.32 ? 221 PHE E C   1 
ATOM   12836 O O   . PHE E 1 218 ? 111.271 138.954 138.620 1.00 109.16 ? 221 PHE E O   1 
ATOM   12837 C CB  . PHE E 1 218 ? 111.153 139.937 135.477 1.00 101.39 ? 221 PHE E CB  1 
ATOM   12838 C CG  . PHE E 1 218 ? 111.742 139.715 134.116 1.00 101.62 ? 221 PHE E CG  1 
ATOM   12839 C CD1 . PHE E 1 218 ? 113.112 139.611 133.950 1.00 102.21 ? 221 PHE E CD1 1 
ATOM   12840 C CD2 . PHE E 1 218 ? 110.925 139.599 133.005 1.00 99.49  ? 221 PHE E CD2 1 
ATOM   12841 C CE1 . PHE E 1 218 ? 113.656 139.403 132.700 1.00 105.44 ? 221 PHE E CE1 1 
ATOM   12842 C CE2 . PHE E 1 218 ? 111.464 139.390 131.751 1.00 99.27  ? 221 PHE E CE2 1 
ATOM   12843 C CZ  . PHE E 1 218 ? 112.832 139.292 131.599 1.00 102.09 ? 221 PHE E CZ  1 
ATOM   12844 N N   . ILE E 1 219 ? 109.168 139.198 137.856 1.00 106.85 ? 222 ILE E N   1 
ATOM   12845 C CA  . ILE E 1 219 ? 108.634 139.434 139.193 1.00 103.89 ? 222 ILE E CA  1 
ATOM   12846 C C   . ILE E 1 219 ? 108.815 138.197 140.062 1.00 100.80 ? 222 ILE E C   1 
ATOM   12847 O O   . ILE E 1 219 ? 109.216 138.292 141.228 1.00 100.81 ? 222 ILE E O   1 
ATOM   12848 C CB  . ILE E 1 219 ? 107.157 139.862 139.113 1.00 101.63 ? 222 ILE E CB  1 
ATOM   12849 C CG1 . ILE E 1 219 ? 107.040 141.253 138.491 1.00 102.51 ? 222 ILE E CG1 1 
ATOM   12850 C CG2 . ILE E 1 219 ? 106.516 139.841 140.490 1.00 97.67  ? 222 ILE E CG2 1 
ATOM   12851 C CD1 . ILE E 1 219 ? 105.631 141.804 138.492 1.00 103.26 ? 222 ILE E CD1 1 
ATOM   12852 N N   . LEU E 1 220 ? 108.543 137.020 139.507 1.00 100.07 ? 223 LEU E N   1 
ATOM   12853 C CA  . LEU E 1 220 ? 108.634 135.785 140.273 1.00 105.77 ? 223 LEU E CA  1 
ATOM   12854 C C   . LEU E 1 220 ? 110.059 135.262 140.407 1.00 103.89 ? 223 LEU E C   1 
ATOM   12855 O O   . LEU E 1 220 ? 110.267 134.266 141.107 1.00 106.26 ? 223 LEU E O   1 
ATOM   12856 C CB  . LEU E 1 220 ? 107.751 134.705 139.640 1.00 113.64 ? 223 LEU E CB  1 
ATOM   12857 C CG  . LEU E 1 220 ? 106.238 134.940 139.633 1.00 113.05 ? 223 LEU E CG  1 
ATOM   12858 C CD1 . LEU E 1 220 ? 105.521 133.777 138.961 1.00 106.97 ? 223 LEU E CD1 1 
ATOM   12859 C CD2 . LEU E 1 220 ? 105.708 135.152 141.042 1.00 112.11 ? 223 LEU E CD2 1 
ATOM   12860 N N   . GLN E 1 221 ? 111.040 135.893 139.761 1.00 98.09  ? 224 GLN E N   1 
ATOM   12861 C CA  . GLN E 1 221 ? 112.404 135.387 139.789 1.00 101.67 ? 224 GLN E CA  1 
ATOM   12862 C C   . GLN E 1 221 ? 113.451 136.412 140.205 1.00 100.09 ? 224 GLN E C   1 
ATOM   12863 O O   . GLN E 1 221 ? 114.562 136.009 140.569 1.00 100.14 ? 224 GLN E O   1 
ATOM   12864 C CB  . GLN E 1 221 ? 112.788 134.822 138.412 1.00 107.64 ? 224 GLN E CB  1 
ATOM   12865 C CG  . GLN E 1 221 ? 113.956 133.843 138.427 1.00 112.70 ? 224 GLN E CG  1 
ATOM   12866 C CD  . GLN E 1 221 ? 113.594 132.499 139.030 1.00 115.65 ? 224 GLN E CD  1 
ATOM   12867 O OE1 . GLN E 1 221 ? 112.419 132.187 139.224 1.00 113.63 ? 224 GLN E OE1 1 
ATOM   12868 N NE2 . GLN E 1 221 ? 114.606 131.694 139.328 1.00 118.59 ? 224 GLN E NE2 1 
ATOM   12869 N N   . THR E 1 222 ? 113.149 137.698 140.176 1.00 97.72  ? 225 THR E N   1 
ATOM   12870 C CA  . THR E 1 222 ? 114.193 138.679 140.456 1.00 94.06  ? 225 THR E CA  1 
ATOM   12871 C C   . THR E 1 222 ? 113.852 139.631 141.592 1.00 93.87  ? 225 THR E C   1 
ATOM   12872 O O   . THR E 1 222 ? 114.738 139.978 142.376 1.00 99.49  ? 225 THR E O   1 
ATOM   12873 C CB  . THR E 1 222 ? 114.502 139.483 139.186 1.00 101.61 ? 225 THR E CB  1 
ATOM   12874 O OG1 . THR E 1 222 ? 113.288 140.035 138.664 1.00 108.66 ? 225 THR E OG1 1 
ATOM   12875 C CG2 . THR E 1 222 ? 115.135 138.591 138.134 1.00 105.10 ? 225 THR E CG2 1 
ATOM   12876 N N   . TYR E 1 223 ? 112.598 140.063 141.704 1.00 94.44  ? 226 TYR E N   1 
ATOM   12877 C CA  . TYR E 1 223 ? 112.231 141.056 142.707 1.00 100.35 ? 226 TYR E CA  1 
ATOM   12878 C C   . TYR E 1 223 ? 111.842 140.430 144.041 1.00 107.72 ? 226 TYR E C   1 
ATOM   12879 O O   . TYR E 1 223 ? 112.267 140.912 145.100 1.00 107.30 ? 226 TYR E O   1 
ATOM   12880 C CB  . TYR E 1 223 ? 111.086 141.927 142.184 1.00 94.31  ? 226 TYR E CB  1 
ATOM   12881 C CG  . TYR E 1 223 ? 111.520 142.944 141.153 1.00 99.03  ? 226 TYR E CG  1 
ATOM   12882 C CD1 . TYR E 1 223 ? 111.948 142.548 139.894 1.00 98.95  ? 226 TYR E CD1 1 
ATOM   12883 C CD2 . TYR E 1 223 ? 111.496 144.301 141.438 1.00 100.92 ? 226 TYR E CD2 1 
ATOM   12884 C CE1 . TYR E 1 223 ? 112.347 143.473 138.951 1.00 95.35  ? 226 TYR E CE1 1 
ATOM   12885 C CE2 . TYR E 1 223 ? 111.892 145.235 140.501 1.00 101.38 ? 226 TYR E CE2 1 
ATOM   12886 C CZ  . TYR E 1 223 ? 112.316 144.815 139.258 1.00 97.69  ? 226 TYR E CZ  1 
ATOM   12887 O OH  . TYR E 1 223 ? 112.711 145.740 138.321 1.00 96.99  ? 226 TYR E OH  1 
ATOM   12888 N N   . MET E 1 224 ? 111.034 139.371 144.007 1.00 109.02 ? 227 MET E N   1 
ATOM   12889 C CA  . MET E 1 224 ? 110.639 138.704 145.244 1.00 100.96 ? 227 MET E CA  1 
ATOM   12890 C C   . MET E 1 224 ? 111.818 138.207 146.073 1.00 99.88  ? 227 MET E C   1 
ATOM   12891 O O   . MET E 1 224 ? 111.761 138.348 147.306 1.00 101.94 ? 227 MET E O   1 
ATOM   12892 C CB  . MET E 1 224 ? 109.675 137.552 144.935 1.00 98.35  ? 227 MET E CB  1 
ATOM   12893 C CG  . MET E 1 224 ? 108.365 137.989 144.309 1.00 106.68 ? 227 MET E CG  1 
ATOM   12894 S SD  . MET E 1 224 ? 107.118 136.689 144.368 1.00 134.37 ? 227 MET E SD  1 
ATOM   12895 C CE  . MET E 1 224 ? 108.093 135.270 143.875 1.00 122.90 ? 227 MET E CE  1 
ATOM   12896 N N   . PRO E 1 225 ? 112.868 137.595 145.506 1.00 96.68  ? 228 PRO E N   1 
ATOM   12897 C CA  . PRO E 1 225 ? 114.008 137.215 146.357 1.00 97.93  ? 228 PRO E CA  1 
ATOM   12898 C C   . PRO E 1 225 ? 114.619 138.389 147.098 1.00 102.81 ? 228 PRO E C   1 
ATOM   12899 O O   . PRO E 1 225 ? 114.919 138.276 148.293 1.00 111.09 ? 228 PRO E O   1 
ATOM   12900 C CB  . PRO E 1 225 ? 114.995 136.596 145.360 1.00 89.13  ? 228 PRO E CB  1 
ATOM   12901 C CG  . PRO E 1 225 ? 114.147 136.100 144.262 1.00 93.53  ? 228 PRO E CG  1 
ATOM   12902 C CD  . PRO E 1 225 ? 113.039 137.098 144.129 1.00 95.48  ? 228 PRO E CD  1 
ATOM   12903 N N   . SER E 1 226 ? 114.789 139.529 146.427 1.00 100.54 ? 229 SER E N   1 
ATOM   12904 C CA  . SER E 1 226 ? 115.372 140.688 147.093 1.00 105.89 ? 229 SER E CA  1 
ATOM   12905 C C   . SER E 1 226 ? 114.442 141.237 148.166 1.00 104.77 ? 229 SER E C   1 
ATOM   12906 O O   . SER E 1 226 ? 114.897 141.636 149.244 1.00 106.06 ? 229 SER E O   1 
ATOM   12907 C CB  . SER E 1 226 ? 115.712 141.764 146.066 1.00 113.74 ? 229 SER E CB  1 
ATOM   12908 O OG  . SER E 1 226 ? 116.667 141.279 145.140 1.00 110.19 ? 229 SER E OG  1 
ATOM   12909 N N   . ILE E 1 227 ? 113.135 141.260 147.893 1.00 103.17 ? 230 ILE E N   1 
ATOM   12910 C CA  . ILE E 1 227 ? 112.185 141.725 148.900 1.00 107.50 ? 230 ILE E CA  1 
ATOM   12911 C C   . ILE E 1 227 ? 112.220 140.816 150.124 1.00 108.82 ? 230 ILE E C   1 
ATOM   12912 O O   . ILE E 1 227 ? 112.216 141.286 151.271 1.00 110.16 ? 230 ILE E O   1 
ATOM   12913 C CB  . ILE E 1 227 ? 110.772 141.817 148.297 1.00 107.51 ? 230 ILE E CB  1 
ATOM   12914 C CG1 . ILE E 1 227 ? 110.750 142.844 147.165 1.00 107.63 ? 230 ILE E CG1 1 
ATOM   12915 C CG2 . ILE E 1 227 ? 109.755 142.174 149.370 1.00 109.25 ? 230 ILE E CG2 1 
ATOM   12916 C CD1 . ILE E 1 227 ? 109.414 142.954 146.468 1.00 112.14 ? 230 ILE E CD1 1 
ATOM   12917 N N   . LEU E 1 228 ? 112.261 139.501 149.898 1.00 102.93 ? 231 LEU E N   1 
ATOM   12918 C CA  . LEU E 1 228 ? 112.327 138.559 151.009 1.00 101.03 ? 231 LEU E CA  1 
ATOM   12919 C C   . LEU E 1 228 ? 113.612 138.734 151.805 1.00 100.37 ? 231 LEU E C   1 
ATOM   12920 O O   . LEU E 1 228 ? 113.600 138.651 153.037 1.00 103.17 ? 231 LEU E O   1 
ATOM   12921 C CB  . LEU E 1 228 ? 112.205 137.125 150.493 1.00 99.39  ? 231 LEU E CB  1 
ATOM   12922 C CG  . LEU E 1 228 ? 110.845 136.721 149.920 1.00 104.07 ? 231 LEU E CG  1 
ATOM   12923 C CD1 . LEU E 1 228 ? 110.820 135.236 149.592 1.00 98.60  ? 231 LEU E CD1 1 
ATOM   12924 C CD2 . LEU E 1 228 ? 109.723 137.081 150.880 1.00 107.18 ? 231 LEU E CD2 1 
ATOM   12925 N N   . ILE E 1 229 ? 114.733 138.968 151.121 1.00 98.15  ? 232 ILE E N   1 
ATOM   12926 C CA  . ILE E 1 229 ? 115.992 139.174 151.830 1.00 97.84  ? 232 ILE E CA  1 
ATOM   12927 C C   . ILE E 1 229 ? 115.938 140.450 152.661 1.00 101.52 ? 232 ILE E C   1 
ATOM   12928 O O   . ILE E 1 229 ? 116.442 140.492 153.789 1.00 106.74 ? 232 ILE E O   1 
ATOM   12929 C CB  . ILE E 1 229 ? 117.171 139.181 150.842 1.00 96.52  ? 232 ILE E CB  1 
ATOM   12930 C CG1 . ILE E 1 229 ? 117.354 137.791 150.236 1.00 97.27  ? 232 ILE E CG1 1 
ATOM   12931 C CG2 . ILE E 1 229 ? 118.450 139.607 151.538 1.00 101.96 ? 232 ILE E CG2 1 
ATOM   12932 C CD1 . ILE E 1 229 ? 117.487 136.698 151.267 1.00 95.13  ? 232 ILE E CD1 1 
ATOM   12933 N N   . THR E 1 230 ? 115.325 141.509 152.126 1.00 96.97  ? 233 THR E N   1 
ATOM   12934 C CA  . THR E 1 230 ? 115.184 142.738 152.903 1.00 100.67 ? 233 THR E CA  1 
ATOM   12935 C C   . THR E 1 230 ? 114.328 142.511 154.144 1.00 107.47 ? 233 THR E C   1 
ATOM   12936 O O   . THR E 1 230 ? 114.652 143.004 155.232 1.00 109.66 ? 233 THR E O   1 
ATOM   12937 C CB  . THR E 1 230 ? 114.583 143.845 152.042 1.00 107.21 ? 233 THR E CB  1 
ATOM   12938 O OG1 . THR E 1 230 ? 113.368 143.380 151.444 1.00 111.27 ? 233 THR E OG1 1 
ATOM   12939 C CG2 . THR E 1 230 ? 115.556 144.262 150.956 1.00 110.17 ? 233 THR E CG2 1 
ATOM   12940 N N   . ILE E 1 231 ? 113.230 141.769 154.001 1.00 108.06 ? 234 ILE E N   1 
ATOM   12941 C CA  . ILE E 1 231 ? 112.383 141.490 155.157 1.00 108.67 ? 234 ILE E CA  1 
ATOM   12942 C C   . ILE E 1 231 ? 113.130 140.636 156.177 1.00 106.18 ? 234 ILE E C   1 
ATOM   12943 O O   . ILE E 1 231 ? 113.022 140.854 157.391 1.00 105.00 ? 234 ILE E O   1 
ATOM   12944 C CB  . ILE E 1 231 ? 111.066 140.832 154.709 1.00 113.36 ? 234 ILE E CB  1 
ATOM   12945 C CG1 . ILE E 1 231 ? 110.275 141.794 153.822 1.00 112.77 ? 234 ILE E CG1 1 
ATOM   12946 C CG2 . ILE E 1 231 ? 110.236 140.421 155.914 1.00 117.68 ? 234 ILE E CG2 1 
ATOM   12947 C CD1 . ILE E 1 231 ? 108.916 141.277 153.415 1.00 117.21 ? 234 ILE E CD1 1 
ATOM   12948 N N   . LEU E 1 232 ? 113.909 139.661 155.704 1.00 102.43 ? 235 LEU E N   1 
ATOM   12949 C CA  . LEU E 1 232 ? 114.714 138.848 156.609 1.00 101.72 ? 235 LEU E CA  1 
ATOM   12950 C C   . LEU E 1 232 ? 115.731 139.701 157.355 1.00 107.44 ? 235 LEU E C   1 
ATOM   12951 O O   . LEU E 1 232 ? 115.979 139.487 158.547 1.00 114.24 ? 235 LEU E O   1 
ATOM   12952 C CB  . LEU E 1 232 ? 115.412 137.735 155.829 1.00 96.49  ? 235 LEU E CB  1 
ATOM   12953 C CG  . LEU E 1 232 ? 116.445 136.900 156.586 1.00 100.40 ? 235 LEU E CG  1 
ATOM   12954 C CD1 . LEU E 1 232 ? 115.825 136.251 157.812 1.00 113.44 ? 235 LEU E CD1 1 
ATOM   12955 C CD2 . LEU E 1 232 ? 117.051 135.849 155.672 1.00 98.25  ? 235 LEU E CD2 1 
ATOM   12956 N N   . SER E 1 233 ? 116.338 140.669 156.667 1.00 106.43 ? 236 SER E N   1 
ATOM   12957 C CA  . SER E 1 233 ? 117.253 141.587 157.336 1.00 111.99 ? 236 SER E CA  1 
ATOM   12958 C C   . SER E 1 233 ? 116.526 142.411 158.391 1.00 111.13 ? 236 SER E C   1 
ATOM   12959 O O   . SER E 1 233 ? 117.056 142.645 159.483 1.00 113.86 ? 236 SER E O   1 
ATOM   12960 C CB  . SER E 1 233 ? 117.924 142.497 156.309 1.00 112.85 ? 236 SER E CB  1 
ATOM   12961 O OG  . SER E 1 233 ? 116.962 143.256 155.600 1.00 112.45 ? 236 SER E OG  1 
ATOM   12962 N N   . TRP E 1 234 ? 115.310 142.863 158.078 1.00 108.24 ? 237 TRP E N   1 
ATOM   12963 C CA  . TRP E 1 234 ? 114.521 143.599 159.062 1.00 112.00 ? 237 TRP E CA  1 
ATOM   12964 C C   . TRP E 1 234 ? 114.156 142.730 160.256 1.00 116.38 ? 237 TRP E C   1 
ATOM   12965 O O   . TRP E 1 234 ? 113.923 143.250 161.353 1.00 116.45 ? 237 TRP E O   1 
ATOM   12966 C CB  . TRP E 1 234 ? 113.250 144.144 158.421 1.00 115.27 ? 237 TRP E CB  1 
ATOM   12967 C CG  . TRP E 1 234 ? 113.501 145.144 157.364 1.00 116.65 ? 237 TRP E CG  1 
ATOM   12968 C CD1 . TRP E 1 234 ? 114.551 146.007 157.282 1.00 115.99 ? 237 TRP E CD1 1 
ATOM   12969 C CD2 . TRP E 1 234 ? 112.689 145.385 156.215 1.00 115.68 ? 237 TRP E CD2 1 
ATOM   12970 N NE1 . TRP E 1 234 ? 114.439 146.779 156.152 1.00 117.78 ? 237 TRP E NE1 1 
ATOM   12971 C CE2 . TRP E 1 234 ? 113.302 146.414 155.480 1.00 116.97 ? 237 TRP E CE2 1 
ATOM   12972 C CE3 . TRP E 1 234 ? 111.497 144.832 155.738 1.00 112.49 ? 237 TRP E CE3 1 
ATOM   12973 C CZ2 . TRP E 1 234 ? 112.768 146.899 154.295 1.00 113.93 ? 237 TRP E CZ2 1 
ATOM   12974 C CZ3 . TRP E 1 234 ? 110.969 145.315 154.563 1.00 112.99 ? 237 TRP E CZ3 1 
ATOM   12975 C CH2 . TRP E 1 234 ? 111.602 146.338 153.854 1.00 112.57 ? 237 TRP E CH2 1 
ATOM   12976 N N   . VAL E 1 235 ? 114.077 141.414 160.054 1.00 117.91 ? 238 VAL E N   1 
ATOM   12977 C CA  . VAL E 1 235 ? 113.746 140.511 161.155 1.00 124.28 ? 238 VAL E CA  1 
ATOM   12978 C C   . VAL E 1 235 ? 114.747 140.667 162.293 1.00 126.30 ? 238 VAL E C   1 
ATOM   12979 O O   . VAL E 1 235 ? 114.377 140.641 163.473 1.00 131.19 ? 238 VAL E O   1 
ATOM   12980 C CB  . VAL E 1 235 ? 113.677 139.056 160.652 1.00 121.82 ? 238 VAL E CB  1 
ATOM   12981 C CG1 . VAL E 1 235 ? 113.668 138.082 161.819 1.00 120.03 ? 238 VAL E CG1 1 
ATOM   12982 C CG2 . VAL E 1 235 ? 112.446 138.854 159.784 1.00 123.80 ? 238 VAL E CG2 1 
ATOM   12983 N N   . SER E 1 236 ? 116.027 140.850 161.958 1.00 123.63 ? 239 SER E N   1 
ATOM   12984 C CA  . SER E 1 236 ? 117.057 141.012 162.978 1.00 126.23 ? 239 SER E CA  1 
ATOM   12985 C C   . SER E 1 236 ? 116.828 142.236 163.855 1.00 125.53 ? 239 SER E C   1 
ATOM   12986 O O   . SER E 1 236 ? 117.345 142.283 164.976 1.00 130.11 ? 239 SER E O   1 
ATOM   12987 C CB  . SER E 1 236 ? 118.434 141.100 162.321 1.00 131.57 ? 239 SER E CB  1 
ATOM   12988 O OG  . SER E 1 236 ? 118.510 142.220 161.456 1.00 132.87 ? 239 SER E OG  1 
ATOM   12989 N N   . PHE E 1 237 ? 116.071 143.226 163.374 1.00 123.54 ? 240 PHE E N   1 
ATOM   12990 C CA  . PHE E 1 237 ? 115.802 144.412 164.181 1.00 128.98 ? 240 PHE E CA  1 
ATOM   12991 C C   . PHE E 1 237 ? 115.038 144.062 165.450 1.00 134.62 ? 240 PHE E C   1 
ATOM   12992 O O   . PHE E 1 237 ? 115.309 144.617 166.521 1.00 136.07 ? 240 PHE E O   1 
ATOM   12993 C CB  . PHE E 1 237 ? 115.020 145.439 163.365 1.00 127.07 ? 240 PHE E CB  1 
ATOM   12994 C CG  . PHE E 1 237 ? 115.881 146.317 162.513 1.00 126.99 ? 240 PHE E CG  1 
ATOM   12995 C CD1 . PHE E 1 237 ? 117.212 146.521 162.831 1.00 126.88 ? 240 PHE E CD1 1 
ATOM   12996 C CD2 . PHE E 1 237 ? 115.358 146.945 161.397 1.00 129.12 ? 240 PHE E CD2 1 
ATOM   12997 C CE1 . PHE E 1 237 ? 118.007 147.332 162.048 1.00 127.89 ? 240 PHE E CE1 1 
ATOM   12998 C CE2 . PHE E 1 237 ? 116.148 147.757 160.611 1.00 130.69 ? 240 PHE E CE2 1 
ATOM   12999 C CZ  . PHE E 1 237 ? 117.475 147.952 160.938 1.00 129.10 ? 240 PHE E CZ  1 
ATOM   13000 N N   . TRP E 1 238 ? 114.081 143.143 165.351 1.00 135.37 ? 241 TRP E N   1 
ATOM   13001 C CA  . TRP E 1 238 ? 113.186 142.823 166.451 1.00 137.96 ? 241 TRP E CA  1 
ATOM   13002 C C   . TRP E 1 238 ? 113.740 141.739 167.369 1.00 143.25 ? 241 TRP E C   1 
ATOM   13003 O O   . TRP E 1 238 ? 112.964 141.056 168.047 1.00 145.53 ? 241 TRP E O   1 
ATOM   13004 C CB  . TRP E 1 238 ? 111.819 142.413 165.904 1.00 135.31 ? 241 TRP E CB  1 
ATOM   13005 C CG  . TRP E 1 238 ? 111.167 143.502 165.112 1.00 135.47 ? 241 TRP E CG  1 
ATOM   13006 C CD1 . TRP E 1 238 ? 111.434 143.848 163.820 1.00 129.80 ? 241 TRP E CD1 1 
ATOM   13007 C CD2 . TRP E 1 238 ? 110.143 144.395 165.564 1.00 139.44 ? 241 TRP E CD2 1 
ATOM   13008 N NE1 . TRP E 1 238 ? 110.639 144.901 163.438 1.00 132.71 ? 241 TRP E NE1 1 
ATOM   13009 C CE2 . TRP E 1 238 ? 109.836 145.254 164.491 1.00 138.91 ? 241 TRP E CE2 1 
ATOM   13010 C CE3 . TRP E 1 238 ? 109.455 144.550 166.771 1.00 135.96 ? 241 TRP E CE3 1 
ATOM   13011 C CZ2 . TRP E 1 238 ? 108.870 146.253 164.588 1.00 136.12 ? 241 TRP E CZ2 1 
ATOM   13012 C CZ3 . TRP E 1 238 ? 108.497 145.542 166.865 1.00 136.45 ? 241 TRP E CZ3 1 
ATOM   13013 C CH2 . TRP E 1 238 ? 108.214 146.380 165.781 1.00 135.06 ? 241 TRP E CH2 1 
ATOM   13014 N N   . ILE E 1 239 ? 115.059 141.570 167.405 1.00 143.34 ? 242 ILE E N   1 
ATOM   13015 C CA  . ILE E 1 239 ? 115.725 140.656 168.324 1.00 142.38 ? 242 ILE E CA  1 
ATOM   13016 C C   . ILE E 1 239 ? 116.566 141.486 169.282 1.00 144.43 ? 242 ILE E C   1 
ATOM   13017 O O   . ILE E 1 239 ? 117.314 142.371 168.851 1.00 142.43 ? 242 ILE E O   1 
ATOM   13018 C CB  . ILE E 1 239 ? 116.589 139.621 167.581 1.00 135.74 ? 242 ILE E CB  1 
ATOM   13019 C CG1 . ILE E 1 239 ? 115.710 138.504 167.019 1.00 130.45 ? 242 ILE E CG1 1 
ATOM   13020 C CG2 . ILE E 1 239 ? 117.659 139.052 168.500 1.00 139.86 ? 242 ILE E CG2 1 
ATOM   13021 C CD1 . ILE E 1 239 ? 116.489 137.338 166.449 1.00 133.04 ? 242 ILE E CD1 1 
ATOM   13022 N N   . ASN E 1 240 ? 116.434 141.205 170.576 1.00 148.68 ? 243 ASN E N   1 
ATOM   13023 C CA  . ASN E 1 240 ? 117.111 141.996 171.592 1.00 150.62 ? 243 ASN E CA  1 
ATOM   13024 C C   . ASN E 1 240 ? 118.625 141.894 171.447 1.00 151.85 ? 243 ASN E C   1 
ATOM   13025 O O   . ASN E 1 240 ? 119.171 140.859 171.055 1.00 147.67 ? 243 ASN E O   1 
ATOM   13026 C CB  . ASN E 1 240 ? 116.687 141.539 172.988 1.00 153.73 ? 243 ASN E CB  1 
ATOM   13027 C CG  . ASN E 1 240 ? 117.314 142.372 174.087 1.00 159.69 ? 243 ASN E CG  1 
ATOM   13028 O OD1 . ASN E 1 240 ? 117.715 143.515 173.866 1.00 157.77 ? 243 ASN E OD1 1 
ATOM   13029 N ND2 . ASN E 1 240 ? 117.402 141.802 175.283 1.00 165.81 ? 243 ASN E ND2 1 
ATOM   13030 N N   . TYR E 1 241 ? 119.300 142.991 171.770 1.00 156.86 ? 244 TYR E N   1 
ATOM   13031 C CA  . TYR E 1 241 ? 120.749 143.151 171.737 1.00 157.87 ? 244 TYR E CA  1 
ATOM   13032 C C   . TYR E 1 241 ? 121.462 142.413 172.860 1.00 161.24 ? 244 TYR E C   1 
ATOM   13033 O O   . TYR E 1 241 ? 122.682 142.580 172.988 1.00 160.37 ? 244 TYR E O   1 
ATOM   13034 C CB  . TYR E 1 241 ? 121.095 144.640 171.785 1.00 157.39 ? 244 TYR E CB  1 
ATOM   13035 C CG  . TYR E 1 241 ? 120.094 145.463 172.567 1.00 163.43 ? 244 TYR E CG  1 
ATOM   13036 C CD1 . TYR E 1 241 ? 120.161 145.544 173.951 1.00 163.93 ? 244 TYR E CD1 1 
ATOM   13037 C CD2 . TYR E 1 241 ? 119.078 146.156 171.919 1.00 161.07 ? 244 TYR E CD2 1 
ATOM   13038 C CE1 . TYR E 1 241 ? 119.246 146.293 174.668 1.00 162.96 ? 244 TYR E CE1 1 
ATOM   13039 C CE2 . TYR E 1 241 ? 118.159 146.906 172.627 1.00 155.50 ? 244 TYR E CE2 1 
ATOM   13040 C CZ  . TYR E 1 241 ? 118.248 146.971 174.001 1.00 159.38 ? 244 TYR E CZ  1 
ATOM   13041 O OH  . TYR E 1 241 ? 117.336 147.719 174.709 1.00 161.71 ? 244 TYR E OH  1 
ATOM   13042 N N   . ASP E 1 242 ? 120.752 141.624 173.672 1.00 161.90 ? 245 ASP E N   1 
ATOM   13043 C CA  . ASP E 1 242 ? 121.413 140.855 174.721 1.00 165.54 ? 245 ASP E CA  1 
ATOM   13044 C C   . ASP E 1 242 ? 122.383 139.838 174.131 1.00 169.43 ? 245 ASP E C   1 
ATOM   13045 O O   . ASP E 1 242 ? 123.489 139.650 174.650 1.00 166.46 ? 245 ASP E O   1 
ATOM   13046 C CB  . ASP E 1 242 ? 120.369 140.161 175.597 1.00 167.60 ? 245 ASP E CB  1 
ATOM   13047 C CG  . ASP E 1 242 ? 119.466 139.234 174.806 1.00 167.30 ? 245 ASP E CG  1 
ATOM   13048 O OD1 . ASP E 1 242 ? 119.289 139.469 173.592 1.00 165.09 ? 245 ASP E OD1 1 
ATOM   13049 O OD2 . ASP E 1 242 ? 118.935 138.270 175.396 1.00 165.69 ? 245 ASP E OD2 1 
ATOM   13050 N N   . ALA E 1 243 ? 121.987 139.174 173.047 1.00 168.94 ? 246 ALA E N   1 
ATOM   13051 C CA  . ALA E 1 243 ? 122.833 138.222 172.342 1.00 161.67 ? 246 ALA E CA  1 
ATOM   13052 C C   . ALA E 1 243 ? 123.118 138.758 170.948 1.00 157.10 ? 246 ALA E C   1 
ATOM   13053 O O   . ALA E 1 243 ? 122.201 139.203 170.251 1.00 153.00 ? 246 ALA E O   1 
ATOM   13054 C CB  . ALA E 1 243 ? 122.172 136.844 172.260 1.00 160.26 ? 246 ALA E CB  1 
ATOM   13055 N N   . SER E 1 244 ? 124.388 138.716 170.547 1.00 158.76 ? 247 SER E N   1 
ATOM   13056 C CA  . SER E 1 244 ? 124.802 139.258 169.261 1.00 162.99 ? 247 SER E CA  1 
ATOM   13057 C C   . SER E 1 244 ? 124.962 138.203 168.175 1.00 159.17 ? 247 SER E C   1 
ATOM   13058 O O   . SER E 1 244 ? 125.021 138.562 166.994 1.00 154.93 ? 247 SER E O   1 
ATOM   13059 C CB  . SER E 1 244 ? 126.124 140.022 169.410 1.00 159.98 ? 247 SER E CB  1 
ATOM   13060 O OG  . SER E 1 244 ? 127.159 139.168 169.866 1.00 158.50 ? 247 SER E OG  1 
ATOM   13061 N N   . ALA E 1 245 ? 125.032 136.920 168.539 1.00 156.67 ? 248 ALA E N   1 
ATOM   13062 C CA  . ALA E 1 245 ? 125.272 135.881 167.542 1.00 155.51 ? 248 ALA E CA  1 
ATOM   13063 C C   . ALA E 1 245 ? 124.135 135.800 166.530 1.00 155.46 ? 248 ALA E C   1 
ATOM   13064 O O   . ALA E 1 245 ? 124.377 135.685 165.323 1.00 152.97 ? 248 ALA E O   1 
ATOM   13065 C CB  . ALA E 1 245 ? 125.472 134.531 168.230 1.00 151.13 ? 248 ALA E CB  1 
ATOM   13066 N N   . ALA E 1 246 ? 122.889 135.866 167.003 1.00 157.76 ? 249 ALA E N   1 
ATOM   13067 C CA  . ALA E 1 246 ? 121.746 135.714 166.107 1.00 157.06 ? 249 ALA E CA  1 
ATOM   13068 C C   . ALA E 1 246 ? 121.696 136.835 165.077 1.00 152.85 ? 249 ALA E C   1 
ATOM   13069 O O   . ALA E 1 246 ? 121.561 136.583 163.873 1.00 150.16 ? 249 ALA E O   1 
ATOM   13070 C CB  . ALA E 1 246 ? 120.450 135.669 166.918 1.00 150.77 ? 249 ALA E CB  1 
ATOM   13071 N N   . ARG E 1 247 ? 121.814 138.084 165.530 1.00 148.94 ? 250 ARG E N   1 
ATOM   13072 C CA  . ARG E 1 247 ? 121.691 139.213 164.614 1.00 144.61 ? 250 ARG E CA  1 
ATOM   13073 C C   . ARG E 1 247 ? 122.886 139.301 163.673 1.00 143.63 ? 250 ARG E C   1 
ATOM   13074 O O   . ARG E 1 247 ? 122.727 139.626 162.490 1.00 142.15 ? 250 ARG E O   1 
ATOM   13075 C CB  . ARG E 1 247 ? 121.512 140.508 165.405 1.00 138.31 ? 250 ARG E CB  1 
ATOM   13076 C CG  . ARG E 1 247 ? 120.291 140.492 166.313 1.00 137.28 ? 250 ARG E CG  1 
ATOM   13077 C CD  . ARG E 1 247 ? 120.054 141.837 166.977 1.00 137.99 ? 250 ARG E CD  1 
ATOM   13078 N NE  . ARG E 1 247 ? 119.655 142.862 166.020 1.00 135.80 ? 250 ARG E NE  1 
ATOM   13079 C CZ  . ARG E 1 247 ? 119.347 144.110 166.346 1.00 130.27 ? 250 ARG E CZ  1 
ATOM   13080 N NH1 . ARG E 1 247 ? 119.381 144.526 167.601 1.00 132.72 ? 250 ARG E NH1 1 
ATOM   13081 N NH2 . ARG E 1 247 ? 118.995 144.962 165.387 1.00 124.79 ? 250 ARG E NH2 1 
ATOM   13082 N N   . VAL E 1 248 ? 124.090 139.012 164.175 1.00 141.36 ? 251 VAL E N   1 
ATOM   13083 C CA  . VAL E 1 248 ? 125.266 138.998 163.309 1.00 141.34 ? 251 VAL E CA  1 
ATOM   13084 C C   . VAL E 1 248 ? 125.120 137.927 162.237 1.00 144.13 ? 251 VAL E C   1 
ATOM   13085 O O   . VAL E 1 248 ? 125.422 138.159 161.058 1.00 141.39 ? 251 VAL E O   1 
ATOM   13086 C CB  . VAL E 1 248 ? 126.545 138.796 164.142 1.00 141.00 ? 251 VAL E CB  1 
ATOM   13087 C CG1 . VAL E 1 248 ? 127.699 138.364 163.253 1.00 143.16 ? 251 VAL E CG1 1 
ATOM   13088 C CG2 . VAL E 1 248 ? 126.901 140.074 164.879 1.00 141.92 ? 251 VAL E CG2 1 
ATOM   13089 N N   . ALA E 1 249 ? 124.651 136.738 162.626 1.00 147.85 ? 252 ALA E N   1 
ATOM   13090 C CA  . ALA E 1 249 ? 124.442 135.672 161.654 1.00 147.11 ? 252 ALA E CA  1 
ATOM   13091 C C   . ALA E 1 249 ? 123.397 136.068 160.620 1.00 141.46 ? 252 ALA E C   1 
ATOM   13092 O O   . ALA E 1 249 ? 123.574 135.817 159.422 1.00 137.24 ? 252 ALA E O   1 
ATOM   13093 C CB  . ALA E 1 249 ? 124.032 134.384 162.367 1.00 148.83 ? 252 ALA E CB  1 
ATOM   13094 N N   . LEU E 1 250 ? 122.301 136.689 161.063 1.00 139.97 ? 253 LEU E N   1 
ATOM   13095 C CA  . LEU E 1 250 ? 121.271 137.120 160.124 1.00 137.40 ? 253 LEU E CA  1 
ATOM   13096 C C   . LEU E 1 250 ? 121.818 138.142 159.138 1.00 135.27 ? 253 LEU E C   1 
ATOM   13097 O O   . LEU E 1 250 ? 121.557 138.052 157.932 1.00 134.35 ? 253 LEU E O   1 
ATOM   13098 C CB  . LEU E 1 250 ? 120.071 137.692 160.877 1.00 136.83 ? 253 LEU E CB  1 
ATOM   13099 C CG  . LEU E 1 250 ? 119.209 136.690 161.645 1.00 139.41 ? 253 LEU E CG  1 
ATOM   13100 C CD1 . LEU E 1 250 ? 117.944 137.361 162.154 1.00 136.83 ? 253 LEU E CD1 1 
ATOM   13101 C CD2 . LEU E 1 250 ? 118.873 135.488 160.776 1.00 136.22 ? 253 LEU E CD2 1 
ATOM   13102 N N   . GLY E 1 251 ? 122.583 139.118 159.629 1.00 134.42 ? 254 GLY E N   1 
ATOM   13103 C CA  . GLY E 1 251 ? 123.153 140.114 158.737 1.00 132.12 ? 254 GLY E CA  1 
ATOM   13104 C C   . GLY E 1 251 ? 124.122 139.514 157.736 1.00 133.51 ? 254 GLY E C   1 
ATOM   13105 O O   . GLY E 1 251 ? 124.090 139.849 156.547 1.00 131.07 ? 254 GLY E O   1 
ATOM   13106 N N   . ILE E 1 252 ? 124.988 138.611 158.201 1.00 135.91 ? 255 ILE E N   1 
ATOM   13107 C CA  . ILE E 1 252 ? 125.950 137.972 157.308 1.00 136.15 ? 255 ILE E CA  1 
ATOM   13108 C C   . ILE E 1 252 ? 125.227 137.162 156.241 1.00 135.09 ? 255 ILE E C   1 
ATOM   13109 O O   . ILE E 1 252 ? 125.562 137.227 155.051 1.00 131.28 ? 255 ILE E O   1 
ATOM   13110 C CB  . ILE E 1 252 ? 126.929 137.099 158.113 1.00 140.13 ? 255 ILE E CB  1 
ATOM   13111 C CG1 . ILE E 1 252 ? 127.876 137.979 158.930 1.00 142.34 ? 255 ILE E CG1 1 
ATOM   13112 C CG2 . ILE E 1 252 ? 127.702 136.169 157.192 1.00 142.76 ? 255 ILE E CG2 1 
ATOM   13113 C CD1 . ILE E 1 252 ? 128.836 137.200 159.797 1.00 146.91 ? 255 ILE E CD1 1 
ATOM   13114 N N   . THR E 1 253 ? 124.219 136.388 156.651 1.00 138.62 ? 256 THR E N   1 
ATOM   13115 C CA  . THR E 1 253 ? 123.470 135.583 155.693 1.00 137.03 ? 256 THR E CA  1 
ATOM   13116 C C   . THR E 1 253 ? 122.753 136.460 154.678 1.00 130.36 ? 256 THR E C   1 
ATOM   13117 O O   . THR E 1 253 ? 122.753 136.156 153.481 1.00 126.38 ? 256 THR E O   1 
ATOM   13118 C CB  . THR E 1 253 ? 122.470 134.684 156.419 1.00 138.42 ? 256 THR E CB  1 
ATOM   13119 O OG1 . THR E 1 253 ? 121.705 135.466 157.345 1.00 134.64 ? 256 THR E OG1 1 
ATOM   13120 C CG2 . THR E 1 253 ? 123.193 133.575 157.166 1.00 139.30 ? 256 THR E CG2 1 
ATOM   13121 N N   . THR E 1 254 ? 122.136 137.554 155.133 1.00 128.35 ? 257 THR E N   1 
ATOM   13122 C CA  . THR E 1 254 ? 121.437 138.436 154.206 1.00 121.95 ? 257 THR E CA  1 
ATOM   13123 C C   . THR E 1 254 ? 122.399 139.051 153.200 1.00 120.99 ? 257 THR E C   1 
ATOM   13124 O O   . THR E 1 254 ? 122.108 139.086 151.999 1.00 117.36 ? 257 THR E O   1 
ATOM   13125 C CB  . THR E 1 254 ? 120.697 139.532 154.972 1.00 119.80 ? 257 THR E CB  1 
ATOM   13126 O OG1 . THR E 1 254 ? 121.575 140.117 155.940 1.00 126.31 ? 257 THR E OG1 1 
ATOM   13127 C CG2 . THR E 1 254 ? 119.476 138.960 155.674 1.00 114.89 ? 257 THR E CG2 1 
ATOM   13128 N N   . VAL E 1 255 ? 123.556 139.527 153.666 1.00 124.00 ? 258 VAL E N   1 
ATOM   13129 C CA  . VAL E 1 255 ? 124.517 140.147 152.756 1.00 121.19 ? 258 VAL E CA  1 
ATOM   13130 C C   . VAL E 1 255 ? 125.026 139.128 151.742 1.00 119.75 ? 258 VAL E C   1 
ATOM   13131 O O   . VAL E 1 255 ? 125.079 139.400 150.535 1.00 117.57 ? 258 VAL E O   1 
ATOM   13132 C CB  . VAL E 1 255 ? 125.672 140.785 153.546 1.00 116.34 ? 258 VAL E CB  1 
ATOM   13133 C CG1 . VAL E 1 255 ? 126.786 141.207 152.604 1.00 112.04 ? 258 VAL E CG1 1 
ATOM   13134 C CG2 . VAL E 1 255 ? 125.169 141.979 154.337 1.00 115.01 ? 258 VAL E CG2 1 
ATOM   13135 N N   . LEU E 1 256 ? 125.401 137.937 152.217 1.00 118.80 ? 259 LEU E N   1 
ATOM   13136 C CA  . LEU E 1 256 ? 125.914 136.914 151.312 1.00 119.96 ? 259 LEU E CA  1 
ATOM   13137 C C   . LEU E 1 256 ? 124.862 136.494 150.296 1.00 121.49 ? 259 LEU E C   1 
ATOM   13138 O O   . LEU E 1 256 ? 125.158 136.364 149.101 1.00 125.10 ? 259 LEU E O   1 
ATOM   13139 C CB  . LEU E 1 256 ? 126.399 135.703 152.106 1.00 126.05 ? 259 LEU E CB  1 
ATOM   13140 C CG  . LEU E 1 256 ? 127.725 135.863 152.846 1.00 133.10 ? 259 LEU E CG  1 
ATOM   13141 C CD1 . LEU E 1 256 ? 128.075 134.585 153.590 1.00 135.57 ? 259 LEU E CD1 1 
ATOM   13142 C CD2 . LEU E 1 256 ? 128.826 136.239 151.871 1.00 127.86 ? 259 LEU E CD2 1 
ATOM   13143 N N   . THR E 1 257 ? 123.628 136.275 150.751 1.00 120.93 ? 260 THR E N   1 
ATOM   13144 C CA  . THR E 1 257 ? 122.569 135.860 149.843 1.00 121.71 ? 260 THR E CA  1 
ATOM   13145 C C   . THR E 1 257 ? 122.279 136.939 148.812 1.00 117.56 ? 260 THR E C   1 
ATOM   13146 O O   . THR E 1 257 ? 122.099 136.638 147.629 1.00 115.21 ? 260 THR E O   1 
ATOM   13147 C CB  . THR E 1 257 ? 121.306 135.520 150.632 1.00 126.19 ? 260 THR E CB  1 
ATOM   13148 O OG1 . THR E 1 257 ? 121.628 134.582 151.666 1.00 132.92 ? 260 THR E OG1 1 
ATOM   13149 C CG2 . THR E 1 257 ? 120.259 134.909 149.715 1.00 123.36 ? 260 THR E CG2 1 
ATOM   13150 N N   . MET E 1 258 ? 122.230 138.203 149.239 1.00 116.20 ? 261 MET E N   1 
ATOM   13151 C CA  . MET E 1 258 ? 121.963 139.283 148.299 1.00 114.89 ? 261 MET E CA  1 
ATOM   13152 C C   . MET E 1 258 ? 123.071 139.394 147.261 1.00 115.20 ? 261 MET E C   1 
ATOM   13153 O O   . MET E 1 258 ? 122.797 139.572 146.068 1.00 117.12 ? 261 MET E O   1 
ATOM   13154 C CB  . MET E 1 258 ? 121.791 140.603 149.048 1.00 112.50 ? 261 MET E CB  1 
ATOM   13155 C CG  . MET E 1 258 ? 121.428 141.773 148.154 1.00 110.68 ? 261 MET E CG  1 
ATOM   13156 S SD  . MET E 1 258 ? 119.824 141.579 147.357 1.00 121.27 ? 261 MET E SD  1 
ATOM   13157 C CE  . MET E 1 258 ? 118.724 141.908 148.730 1.00 102.67 ? 261 MET E CE  1 
ATOM   13158 N N   . THR E 1 259 ? 124.331 139.282 147.691 1.00 115.13 ? 262 THR E N   1 
ATOM   13159 C CA  . THR E 1 259 ? 125.441 139.355 146.745 1.00 116.96 ? 262 THR E CA  1 
ATOM   13160 C C   . THR E 1 259 ? 125.394 138.200 145.752 1.00 124.17 ? 262 THR E C   1 
ATOM   13161 O O   . THR E 1 259 ? 125.574 138.393 144.541 1.00 125.92 ? 262 THR E O   1 
ATOM   13162 C CB  . THR E 1 259 ? 126.770 139.360 147.498 1.00 114.23 ? 262 THR E CB  1 
ATOM   13163 O OG1 . THR E 1 259 ? 126.731 140.352 148.530 1.00 116.54 ? 262 THR E OG1 1 
ATOM   13164 C CG2 . THR E 1 259 ? 127.912 139.673 146.548 1.00 110.93 ? 262 THR E CG2 1 
ATOM   13165 N N   . THR E 1 260 ? 125.150 136.984 146.248 1.00 126.60 ? 263 THR E N   1 
ATOM   13166 C CA  . THR E 1 260 ? 125.097 135.825 145.364 1.00 124.24 ? 263 THR E CA  1 
ATOM   13167 C C   . THR E 1 260 ? 123.934 135.932 144.388 1.00 120.85 ? 263 THR E C   1 
ATOM   13168 O O   . THR E 1 260 ? 124.070 135.580 143.212 1.00 120.56 ? 263 THR E O   1 
ATOM   13169 C CB  . THR E 1 260 ? 124.997 134.540 146.185 1.00 128.56 ? 263 THR E CB  1 
ATOM   13170 O OG1 . THR E 1 260 ? 126.112 134.456 147.080 1.00 133.42 ? 263 THR E OG1 1 
ATOM   13171 C CG2 . THR E 1 260 ? 125.004 133.324 145.271 1.00 128.30 ? 263 THR E CG2 1 
ATOM   13172 N N   . ILE E 1 261 ? 122.784 136.420 144.855 1.00 118.49 ? 264 ILE E N   1 
ATOM   13173 C CA  . ILE E 1 261 ? 121.634 136.599 143.975 1.00 116.77 ? 264 ILE E CA  1 
ATOM   13174 C C   . ILE E 1 261 ? 121.936 137.642 142.910 1.00 120.58 ? 264 ILE E C   1 
ATOM   13175 O O   . ILE E 1 261 ? 121.592 137.468 141.736 1.00 123.75 ? 264 ILE E O   1 
ATOM   13176 C CB  . ILE E 1 261 ? 120.387 136.968 144.798 1.00 112.38 ? 264 ILE E CB  1 
ATOM   13177 C CG1 . ILE E 1 261 ? 119.867 135.741 145.548 1.00 111.09 ? 264 ILE E CG1 1 
ATOM   13178 C CG2 . ILE E 1 261 ? 119.304 137.554 143.906 1.00 113.81 ? 264 ILE E CG2 1 
ATOM   13179 C CD1 . ILE E 1 261 ? 118.643 136.016 146.386 1.00 113.27 ? 264 ILE E CD1 1 
ATOM   13180 N N   . ASN E 1 262 ? 122.581 138.744 143.301 1.00 119.75 ? 265 ASN E N   1 
ATOM   13181 C CA  . ASN E 1 262 ? 122.945 139.770 142.331 1.00 120.11 ? 265 ASN E CA  1 
ATOM   13182 C C   . ASN E 1 262 ? 123.859 139.200 141.255 1.00 125.24 ? 265 ASN E C   1 
ATOM   13183 O O   . ASN E 1 262 ? 123.634 139.409 140.057 1.00 123.87 ? 265 ASN E O   1 
ATOM   13184 C CB  . ASN E 1 262 ? 123.615 140.947 143.042 1.00 116.60 ? 265 ASN E CB  1 
ATOM   13185 C CG  . ASN E 1 262 ? 123.994 142.067 142.091 1.00 119.38 ? 265 ASN E CG  1 
ATOM   13186 O OD1 . ASN E 1 262 ? 123.434 142.191 141.003 1.00 124.75 ? 265 ASN E OD1 1 
ATOM   13187 N ND2 . ASN E 1 262 ? 124.950 142.891 142.500 1.00 115.26 ? 265 ASN E ND2 1 
ATOM   13188 N N   . THR E 1 263 ? 124.890 138.458 141.666 1.00 126.89 ? 266 THR E N   1 
ATOM   13189 C CA  . THR E 1 263 ? 125.812 137.882 140.691 1.00 126.91 ? 266 THR E CA  1 
ATOM   13190 C C   . THR E 1 263 ? 125.113 136.864 139.797 1.00 131.49 ? 266 THR E C   1 
ATOM   13191 O O   . THR E 1 263 ? 125.313 136.856 138.575 1.00 138.64 ? 266 THR E O   1 
ATOM   13192 C CB  . THR E 1 263 ? 127.001 137.239 141.403 1.00 125.69 ? 266 THR E CB  1 
ATOM   13193 O OG1 . THR E 1 263 ? 126.527 136.284 142.360 1.00 128.13 ? 266 THR E OG1 1 
ATOM   13194 C CG2 . THR E 1 263 ? 127.827 138.298 142.114 1.00 126.06 ? 266 THR E CG2 1 
ATOM   13195 N N   . HIS E 1 264 ? 124.280 136.002 140.386 1.00 130.74 ? 267 HIS E N   1 
ATOM   13196 C CA  . HIS E 1 264 ? 123.587 134.981 139.609 1.00 133.00 ? 267 HIS E CA  1 
ATOM   13197 C C   . HIS E 1 264 ? 122.650 135.604 138.585 1.00 136.26 ? 267 HIS E C   1 
ATOM   13198 O O   . HIS E 1 264 ? 122.591 135.156 137.434 1.00 135.44 ? 267 HIS E O   1 
ATOM   13199 C CB  . HIS E 1 264 ? 122.822 134.049 140.548 1.00 129.58 ? 267 HIS E CB  1 
ATOM   13200 C CG  . HIS E 1 264 ? 121.526 133.555 139.988 1.00 133.52 ? 267 HIS E CG  1 
ATOM   13201 N ND1 . HIS E 1 264 ? 121.457 132.687 138.920 1.00 137.81 ? 267 HIS E ND1 1 
ATOM   13202 C CD2 . HIS E 1 264 ? 120.246 133.809 140.349 1.00 133.45 ? 267 HIS E CD2 1 
ATOM   13203 C CE1 . HIS E 1 264 ? 120.191 132.427 138.647 1.00 137.97 ? 267 HIS E CE1 1 
ATOM   13204 N NE2 . HIS E 1 264 ? 119.436 133.095 139.500 1.00 137.06 ? 267 HIS E NE2 1 
ATOM   13205 N N   . LEU E 1 265 ? 121.904 136.638 138.983 1.00 135.09 ? 268 LEU E N   1 
ATOM   13206 C CA  . LEU E 1 265 ? 121.052 137.334 138.028 1.00 134.25 ? 268 LEU E CA  1 
ATOM   13207 C C   . LEU E 1 265 ? 121.881 138.001 136.942 1.00 139.08 ? 268 LEU E C   1 
ATOM   13208 O O   . LEU E 1 265 ? 121.559 137.893 135.754 1.00 142.47 ? 268 LEU E O   1 
ATOM   13209 C CB  . LEU E 1 265 ? 120.177 138.359 138.746 1.00 127.61 ? 268 LEU E CB  1 
ATOM   13210 C CG  . LEU E 1 265 ? 119.086 137.771 139.641 1.00 121.14 ? 268 LEU E CG  1 
ATOM   13211 C CD1 . LEU E 1 265 ? 118.172 138.867 140.164 1.00 108.30 ? 268 LEU E CD1 1 
ATOM   13212 C CD2 . LEU E 1 265 ? 118.293 136.716 138.889 1.00 120.89 ? 268 LEU E CD2 1 
ATOM   13213 N N   . ARG E 1 266 ? 122.971 138.672 137.324 1.00 137.57 ? 269 ARG E N   1 
ATOM   13214 C CA  . ARG E 1 266 ? 123.827 139.313 136.335 1.00 137.97 ? 269 ARG E CA  1 
ATOM   13215 C C   . ARG E 1 266 ? 124.429 138.307 135.363 1.00 142.82 ? 269 ARG E C   1 
ATOM   13216 O O   . ARG E 1 266 ? 124.795 138.683 134.243 1.00 140.72 ? 269 ARG E O   1 
ATOM   13217 C CB  . ARG E 1 266 ? 124.933 140.104 137.036 1.00 133.96 ? 269 ARG E CB  1 
ATOM   13218 C CG  . ARG E 1 266 ? 125.721 141.018 136.115 1.00 137.90 ? 269 ARG E CG  1 
ATOM   13219 C CD  . ARG E 1 266 ? 124.794 141.904 135.299 1.00 140.06 ? 269 ARG E CD  1 
ATOM   13220 N NE  . ARG E 1 266 ? 125.527 142.739 134.356 1.00 142.23 ? 269 ARG E NE  1 
ATOM   13221 C CZ  . ARG E 1 266 ? 125.916 142.344 133.151 1.00 138.02 ? 269 ARG E CZ  1 
ATOM   13222 N NH1 . ARG E 1 266 ? 125.665 141.122 132.710 1.00 133.20 ? 269 ARG E NH1 1 
ATOM   13223 N NH2 . ARG E 1 266 ? 126.574 143.195 132.370 1.00 136.67 ? 269 ARG E NH2 1 
ATOM   13224 N N   . GLU E 1 267 ? 124.530 137.038 135.759 1.00 146.98 ? 270 GLU E N   1 
ATOM   13225 C CA  . GLU E 1 267 ? 124.992 136.011 134.835 1.00 151.70 ? 270 GLU E CA  1 
ATOM   13226 C C   . GLU E 1 267 ? 123.871 135.440 133.974 1.00 146.83 ? 270 GLU E C   1 
ATOM   13227 O O   . GLU E 1 267 ? 124.148 134.629 133.084 1.00 145.56 ? 270 GLU E O   1 
ATOM   13228 C CB  . GLU E 1 267 ? 125.685 134.881 135.599 1.00 152.78 ? 270 GLU E CB  1 
ATOM   13229 C CG  . GLU E 1 267 ? 126.965 135.306 136.303 1.00 153.31 ? 270 GLU E CG  1 
ATOM   13230 C CD  . GLU E 1 267 ? 127.990 135.894 135.351 1.00 155.66 ? 270 GLU E CD  1 
ATOM   13231 O OE1 . GLU E 1 267 ? 128.106 135.394 134.211 1.00 154.91 ? 270 GLU E OE1 1 
ATOM   13232 O OE2 . GLU E 1 267 ? 128.679 136.860 135.741 1.00 155.22 ? 270 GLU E OE2 1 
ATOM   13233 N N   . THR E 1 268 ? 122.620 135.838 134.210 1.00 142.97 ? 271 THR E N   1 
ATOM   13234 C CA  . THR E 1 268 ? 121.498 135.416 133.377 1.00 145.00 ? 271 THR E CA  1 
ATOM   13235 C C   . THR E 1 268 ? 120.674 136.609 132.899 1.00 144.10 ? 271 THR E C   1 
ATOM   13236 O O   . THR E 1 268 ? 119.468 136.493 132.674 1.00 139.40 ? 271 THR E O   1 
ATOM   13237 C CB  . THR E 1 268 ? 120.610 134.416 134.115 1.00 150.58 ? 271 THR E CB  1 
ATOM   13238 O OG1 . THR E 1 268 ? 119.505 134.053 133.277 1.00 160.06 ? 271 THR E OG1 1 
ATOM   13239 C CG2 . THR E 1 268 ? 120.079 135.016 135.406 1.00 142.72 ? 271 THR E CG2 1 
ATOM   13240 N N   . LEU E 1 269 ? 121.319 137.753 132.729 1.00 143.38 ? 272 LEU E N   1 
ATOM   13241 C CA  . LEU E 1 269 ? 120.701 138.976 132.247 1.00 136.07 ? 272 LEU E CA  1 
ATOM   13242 C C   . LEU E 1 269 ? 121.477 139.476 131.041 1.00 135.98 ? 272 LEU E C   1 
ATOM   13243 O O   . LEU E 1 269 ? 122.645 139.116 130.855 1.00 135.94 ? 272 LEU E O   1 
ATOM   13244 C CB  . LEU E 1 269 ? 120.676 140.057 133.339 1.00 132.94 ? 272 LEU E CB  1 
ATOM   13245 C CG  . LEU E 1 269 ? 119.631 139.891 134.442 1.00 126.85 ? 272 LEU E CG  1 
ATOM   13246 C CD1 . LEU E 1 269 ? 119.769 140.994 135.479 1.00 117.69 ? 272 LEU E CD1 1 
ATOM   13247 C CD2 . LEU E 1 269 ? 118.230 139.865 133.857 1.00 124.17 ? 272 LEU E CD2 1 
ATOM   13248 N N   . PRO E 1 270 ? 120.851 140.284 130.184 1.00 134.17 ? 273 PRO E N   1 
ATOM   13249 C CA  . PRO E 1 270 ? 121.592 140.866 129.060 1.00 131.02 ? 273 PRO E CA  1 
ATOM   13250 C C   . PRO E 1 270 ? 122.767 141.697 129.554 1.00 131.77 ? 273 PRO E C   1 
ATOM   13251 O O   . PRO E 1 270 ? 122.661 142.439 130.533 1.00 134.63 ? 273 PRO E O   1 
ATOM   13252 C CB  . PRO E 1 270 ? 120.544 141.731 128.351 1.00 119.86 ? 273 PRO E CB  1 
ATOM   13253 C CG  . PRO E 1 270 ? 119.470 141.952 129.367 1.00 117.63 ? 273 PRO E CG  1 
ATOM   13254 C CD  . PRO E 1 270 ? 119.440 140.702 130.183 1.00 123.76 ? 273 PRO E CD  1 
ATOM   13255 N N   . LYS E 1 271 ? 123.895 141.569 128.859 1.00 125.24 ? 274 LYS E N   1 
ATOM   13256 C CA  . LYS E 1 271 ? 125.136 142.209 129.266 1.00 125.94 ? 274 LYS E CA  1 
ATOM   13257 C C   . LYS E 1 271 ? 125.288 143.612 128.698 1.00 125.67 ? 274 LYS E C   1 
ATOM   13258 O O   . LYS E 1 271 ? 126.418 144.090 128.543 1.00 126.52 ? 274 LYS E O   1 
ATOM   13259 C CB  . LYS E 1 271 ? 126.332 141.344 128.865 1.00 123.87 ? 274 LYS E CB  1 
ATOM   13260 C CG  . LYS E 1 271 ? 126.370 139.993 129.557 1.00 126.81 ? 274 LYS E CG  1 
ATOM   13261 C CD  . LYS E 1 271 ? 127.664 139.254 129.262 1.00 131.23 ? 274 LYS E CD  1 
ATOM   13262 C CE  . LYS E 1 271 ? 127.728 137.935 130.014 1.00 132.77 ? 274 LYS E CE  1 
ATOM   13263 N NZ  . LYS E 1 271 ? 129.023 137.234 129.799 1.00 135.78 ? 274 LYS E NZ  1 
ATOM   13264 N N   . ILE E 1 272 ? 124.182 144.278 128.381 1.00 122.83 ? 275 ILE E N   1 
ATOM   13265 C CA  . ILE E 1 272 ? 124.273 145.655 127.888 1.00 124.06 ? 275 ILE E CA  1 
ATOM   13266 C C   . ILE E 1 272 ? 124.839 146.542 128.991 1.00 124.45 ? 275 ILE E C   1 
ATOM   13267 O O   . ILE E 1 272 ? 124.339 146.512 130.133 1.00 127.77 ? 275 ILE E O   1 
ATOM   13268 C CB  . ILE E 1 272 ? 122.897 146.153 127.418 1.00 122.32 ? 275 ILE E CB  1 
ATOM   13269 C CG1 . ILE E 1 272 ? 121.823 145.845 128.463 1.00 119.85 ? 275 ILE E CG1 1 
ATOM   13270 C CG2 . ILE E 1 272 ? 122.532 145.515 126.087 1.00 111.35 ? 275 ILE E CG2 1 
ATOM   13271 C CD1 . ILE E 1 272 ? 121.356 147.059 129.229 1.00 115.16 ? 275 ILE E CD1 1 
ATOM   13272 N N   . PRO E 1 273 ? 125.883 147.315 128.729 1.00 118.90 ? 276 PRO E N   1 
ATOM   13273 C CA  . PRO E 1 273 ? 126.553 148.084 129.799 1.00 117.42 ? 276 PRO E CA  1 
ATOM   13274 C C   . PRO E 1 273 ? 125.969 149.477 130.020 1.00 121.77 ? 276 PRO E C   1 
ATOM   13275 O O   . PRO E 1 273 ? 126.583 150.507 129.709 1.00 124.76 ? 276 PRO E O   1 
ATOM   13276 C CB  . PRO E 1 273 ? 127.998 148.131 129.300 1.00 111.99 ? 276 PRO E CB  1 
ATOM   13277 C CG  . PRO E 1 273 ? 127.857 148.164 127.818 1.00 115.51 ? 276 PRO E CG  1 
ATOM   13278 C CD  . PRO E 1 273 ? 126.644 147.344 127.469 1.00 116.31 ? 276 PRO E CD  1 
ATOM   13279 N N   . TYR E 1 274 ? 124.761 149.527 130.577 1.00 120.92 ? 277 TYR E N   1 
ATOM   13280 C CA  . TYR E 1 274 ? 124.210 150.781 131.075 1.00 117.23 ? 277 TYR E CA  1 
ATOM   13281 C C   . TYR E 1 274 ? 123.120 150.472 132.092 1.00 113.34 ? 277 TYR E C   1 
ATOM   13282 O O   . TYR E 1 274 ? 122.656 149.337 132.214 1.00 111.30 ? 277 TYR E O   1 
ATOM   13283 C CB  . TYR E 1 274 ? 123.693 151.678 129.942 1.00 110.95 ? 277 TYR E CB  1 
ATOM   13284 C CG  . TYR E 1 274 ? 122.718 151.038 128.984 1.00 111.15 ? 277 TYR E CG  1 
ATOM   13285 C CD1 . TYR E 1 274 ? 123.165 150.258 127.927 1.00 114.19 ? 277 TYR E CD1 1 
ATOM   13286 C CD2 . TYR E 1 274 ? 121.352 151.245 129.115 1.00 108.96 ? 277 TYR E CD2 1 
ATOM   13287 C CE1 . TYR E 1 274 ? 122.277 149.685 127.040 1.00 114.60 ? 277 TYR E CE1 1 
ATOM   13288 C CE2 . TYR E 1 274 ? 120.456 150.676 128.233 1.00 108.50 ? 277 TYR E CE2 1 
ATOM   13289 C CZ  . TYR E 1 274 ? 120.924 149.896 127.197 1.00 111.96 ? 277 TYR E CZ  1 
ATOM   13290 O OH  . TYR E 1 274 ? 120.036 149.327 126.315 1.00 112.09 ? 277 TYR E OH  1 
ATOM   13291 N N   . VAL E 1 275 ? 122.727 151.512 132.830 1.00 106.78 ? 278 VAL E N   1 
ATOM   13292 C CA  . VAL E 1 275 ? 121.858 151.349 133.989 1.00 96.79  ? 278 VAL E CA  1 
ATOM   13293 C C   . VAL E 1 275 ? 120.484 150.850 133.563 1.00 98.52  ? 278 VAL E C   1 
ATOM   13294 O O   . VAL E 1 275 ? 119.923 151.295 132.552 1.00 103.78 ? 278 VAL E O   1 
ATOM   13295 C CB  . VAL E 1 275 ? 121.749 152.677 134.757 1.00 92.59  ? 278 VAL E CB  1 
ATOM   13296 C CG1 . VAL E 1 275 ? 120.890 152.511 136.000 1.00 99.36  ? 278 VAL E CG1 1 
ATOM   13297 C CG2 . VAL E 1 275 ? 123.133 153.189 135.123 1.00 95.09  ? 278 VAL E CG2 1 
ATOM   13298 N N   . LYS E 1 276 ? 119.935 149.919 134.339 0.50 95.07  ? 279 LYS E N   1 
ATOM   13299 C CA  . LYS E 1 276 ? 118.589 149.408 134.142 0.50 92.60  ? 279 LYS E CA  1 
ATOM   13300 C C   . LYS E 1 276 ? 117.799 149.563 135.434 0.50 89.18  ? 279 LYS E C   1 
ATOM   13301 O O   . LYS E 1 276 ? 118.364 149.766 136.511 0.50 90.32  ? 279 LYS E O   1 
ATOM   13302 C CB  . LYS E 1 276 ? 118.599 147.937 133.708 1.00 92.51  ? 279 LYS E CB  1 
ATOM   13303 C CG  . LYS E 1 276 ? 119.269 147.687 132.372 1.00 93.03  ? 279 LYS E CG  1 
ATOM   13304 C CD  . LYS E 1 276 ? 119.356 146.202 132.077 1.00 95.70  ? 279 LYS E CD  1 
ATOM   13305 C CE  . LYS E 1 276 ? 120.226 145.494 133.098 1.00 101.81 ? 279 LYS E CE  1 
ATOM   13306 N NZ  . LYS E 1 276 ? 121.586 146.092 133.169 1.00 103.53 ? 279 LYS E NZ  1 
ATOM   13307 N N   . ALA E 1 277 ? 116.473 149.469 135.312 1.00 84.63  ? 280 ALA E N   1 
ATOM   13308 C CA  . ALA E 1 277 ? 115.614 149.594 136.486 1.00 87.26  ? 280 ALA E CA  1 
ATOM   13309 C C   . ALA E 1 277 ? 115.883 148.482 137.491 1.00 87.55  ? 280 ALA E C   1 
ATOM   13310 O O   . ALA E 1 277 ? 115.936 148.726 138.703 1.00 89.07  ? 280 ALA E O   1 
ATOM   13311 C CB  . ALA E 1 277 ? 114.146 149.587 136.063 1.00 87.86  ? 280 ALA E CB  1 
ATOM   13312 N N   . ILE E 1 278 ? 116.050 147.252 137.003 1.00 84.18  ? 281 ILE E N   1 
ATOM   13313 C CA  . ILE E 1 278 ? 116.279 146.120 137.894 1.00 80.97  ? 281 ILE E CA  1 
ATOM   13314 C C   . ILE E 1 278 ? 117.577 146.306 138.669 1.00 85.90  ? 281 ILE E C   1 
ATOM   13315 O O   . ILE E 1 278 ? 117.655 145.992 139.863 1.00 95.26  ? 281 ILE E O   1 
ATOM   13316 C CB  . ILE E 1 278 ? 116.270 144.805 137.093 1.00 79.68  ? 281 ILE E CB  1 
ATOM   13317 C CG1 . ILE E 1 278 ? 116.750 143.640 137.959 1.00 82.42  ? 281 ILE E CG1 1 
ATOM   13318 C CG2 . ILE E 1 278 ? 117.118 144.935 135.839 1.00 84.43  ? 281 ILE E CG2 1 
ATOM   13319 C CD1 . ILE E 1 278 ? 116.760 142.313 137.240 1.00 96.41  ? 281 ILE E CD1 1 
ATOM   13320 N N   . ASP E 1 279 ? 118.614 146.823 138.006 1.00 82.91  ? 282 ASP E N   1 
ATOM   13321 C CA  . ASP E 1 279 ? 119.878 147.063 138.693 1.00 84.91  ? 282 ASP E CA  1 
ATOM   13322 C C   . ASP E 1 279 ? 119.707 148.077 139.814 1.00 86.05  ? 282 ASP E C   1 
ATOM   13323 O O   . ASP E 1 279 ? 120.229 147.887 140.919 1.00 89.78  ? 282 ASP E O   1 
ATOM   13324 C CB  . ASP E 1 279 ? 120.934 147.538 137.697 1.00 87.01  ? 282 ASP E CB  1 
ATOM   13325 C CG  . ASP E 1 279 ? 121.068 146.612 136.507 1.00 96.24  ? 282 ASP E CG  1 
ATOM   13326 O OD1 . ASP E 1 279 ? 120.298 145.633 136.427 1.00 96.86  ? 282 ASP E OD1 1 
ATOM   13327 O OD2 . ASP E 1 279 ? 121.942 146.863 135.651 1.00 102.04 ? 282 ASP E OD2 1 
ATOM   13328 N N   . MET E 1 280 ? 118.969 149.157 139.552 1.00 82.12  ? 283 MET E N   1 
ATOM   13329 C CA  . MET E 1 280 ? 118.732 150.159 140.584 1.00 86.87  ? 283 MET E CA  1 
ATOM   13330 C C   . MET E 1 280 ? 117.947 149.575 141.750 1.00 85.52  ? 283 MET E C   1 
ATOM   13331 O O   . MET E 1 280 ? 118.252 149.855 142.914 1.00 88.11  ? 283 MET E O   1 
ATOM   13332 C CB  . MET E 1 280 ? 117.994 151.359 139.993 1.00 98.84  ? 283 MET E CB  1 
ATOM   13333 C CG  . MET E 1 280 ? 117.640 152.429 141.011 1.00 111.55 ? 283 MET E CG  1 
ATOM   13334 S SD  . MET E 1 280 ? 116.686 153.783 140.302 1.00 134.58 ? 283 MET E SD  1 
ATOM   13335 C CE  . MET E 1 280 ? 117.802 154.346 139.019 1.00 125.35 ? 283 MET E CE  1 
ATOM   13336 N N   . TYR E 1 281 ? 116.931 148.761 141.458 1.00 82.91  ? 284 TYR E N   1 
ATOM   13337 C CA  . TYR E 1 281 ? 116.129 148.158 142.520 1.00 85.35  ? 284 TYR E CA  1 
ATOM   13338 C C   . TYR E 1 281 ? 116.975 147.234 143.391 1.00 81.05  ? 284 TYR E C   1 
ATOM   13339 O O   . TYR E 1 281 ? 116.906 147.282 144.629 1.00 86.26  ? 284 TYR E O   1 
ATOM   13340 C CB  . TYR E 1 281 ? 114.955 147.400 141.899 1.00 93.52  ? 284 TYR E CB  1 
ATOM   13341 C CG  . TYR E 1 281 ? 113.876 146.983 142.869 1.00 95.48  ? 284 TYR E CG  1 
ATOM   13342 C CD1 . TYR E 1 281 ? 112.833 147.840 143.183 1.00 95.97  ? 284 TYR E CD1 1 
ATOM   13343 C CD2 . TYR E 1 281 ? 113.890 145.727 143.457 1.00 91.20  ? 284 TYR E CD2 1 
ATOM   13344 C CE1 . TYR E 1 281 ? 111.840 147.464 144.060 1.00 95.95  ? 284 TYR E CE1 1 
ATOM   13345 C CE2 . TYR E 1 281 ? 112.900 145.341 144.337 1.00 95.29  ? 284 TYR E CE2 1 
ATOM   13346 C CZ  . TYR E 1 281 ? 111.877 146.214 144.634 1.00 99.36  ? 284 TYR E CZ  1 
ATOM   13347 O OH  . TYR E 1 281 ? 110.887 145.837 145.511 1.00 111.42 ? 284 TYR E OH  1 
ATOM   13348 N N   . LEU E 1 282 ? 117.793 146.390 142.759 1.00 76.13  ? 285 LEU E N   1 
ATOM   13349 C CA  . LEU E 1 282 ? 118.645 145.486 143.523 1.00 76.46  ? 285 LEU E CA  1 
ATOM   13350 C C   . LEU E 1 282 ? 119.671 146.256 144.342 1.00 83.49  ? 285 LEU E C   1 
ATOM   13351 O O   . LEU E 1 282 ? 119.946 145.902 145.495 1.00 94.37  ? 285 LEU E O   1 
ATOM   13352 C CB  . LEU E 1 282 ? 119.337 144.493 142.591 1.00 80.24  ? 285 LEU E CB  1 
ATOM   13353 C CG  . LEU E 1 282 ? 118.424 143.584 141.765 1.00 92.26  ? 285 LEU E CG  1 
ATOM   13354 C CD1 . LEU E 1 282 ? 119.211 142.424 141.176 1.00 104.60 ? 285 LEU E CD1 1 
ATOM   13355 C CD2 . LEU E 1 282 ? 117.254 143.082 142.591 1.00 91.25  ? 285 LEU E CD2 1 
ATOM   13356 N N   . MET E 1 283 ? 120.249 147.314 143.767 1.00 81.00  ? 286 MET E N   1 
ATOM   13357 C CA  . MET E 1 283 ? 121.213 148.109 144.518 1.00 85.15  ? 286 MET E CA  1 
ATOM   13358 C C   . MET E 1 283 ? 120.552 148.828 145.684 1.00 86.35  ? 286 MET E C   1 
ATOM   13359 O O   . MET E 1 283 ? 121.170 148.986 146.740 1.00 87.13  ? 286 MET E O   1 
ATOM   13360 C CB  . MET E 1 283 ? 121.907 149.110 143.599 1.00 86.02  ? 286 MET E CB  1 
ATOM   13361 C CG  . MET E 1 283 ? 123.278 149.517 144.094 1.00 86.78  ? 286 MET E CG  1 
ATOM   13362 S SD  . MET E 1 283 ? 124.366 148.087 144.235 1.00 87.22  ? 286 MET E SD  1 
ATOM   13363 C CE  . MET E 1 283 ? 125.728 148.791 145.151 1.00 79.49  ? 286 MET E CE  1 
ATOM   13364 N N   . GLY E 1 284 ? 119.302 149.261 145.517 1.00 87.59  ? 287 GLY E N   1 
ATOM   13365 C CA  . GLY E 1 284 ? 118.580 149.851 146.631 1.00 88.86  ? 287 GLY E CA  1 
ATOM   13366 C C   . GLY E 1 284 ? 118.334 148.862 147.753 1.00 91.67  ? 287 GLY E C   1 
ATOM   13367 O O   . GLY E 1 284 ? 118.490 149.193 148.931 1.00 96.00  ? 287 GLY E O   1 
ATOM   13368 N N   . CYS E 1 285 ? 117.949 147.631 147.406 1.00 88.89  ? 288 CYS E N   1 
ATOM   13369 C CA  . CYS E 1 285 ? 117.781 146.608 148.436 1.00 85.59  ? 288 CYS E CA  1 
ATOM   13370 C C   . CYS E 1 285 ? 119.101 146.320 149.146 1.00 85.85  ? 288 CYS E C   1 
ATOM   13371 O O   . CYS E 1 285 ? 119.137 146.152 150.375 1.00 94.51  ? 288 CYS E O   1 
ATOM   13372 C CB  . CYS E 1 285 ? 117.209 145.331 147.826 1.00 90.00  ? 288 CYS E CB  1 
ATOM   13373 S SG  . CYS E 1 285 ? 115.483 145.466 147.316 1.00 109.30 ? 288 CYS E SG  1 
ATOM   13374 N N   . PHE E 1 286 ? 120.196 146.258 148.385 1.00 81.41  ? 289 PHE E N   1 
ATOM   13375 C CA  . PHE E 1 286 ? 121.509 146.050 148.987 1.00 81.87  ? 289 PHE E CA  1 
ATOM   13376 C C   . PHE E 1 286 ? 121.864 147.187 149.937 1.00 84.77  ? 289 PHE E C   1 
ATOM   13377 O O   . PHE E 1 286 ? 122.382 146.953 151.035 1.00 91.26  ? 289 PHE E O   1 
ATOM   13378 C CB  . PHE E 1 286 ? 122.566 145.916 147.891 1.00 82.42  ? 289 PHE E CB  1 
ATOM   13379 C CG  . PHE E 1 286 ? 123.862 145.322 148.362 1.00 83.03  ? 289 PHE E CG  1 
ATOM   13380 C CD1 . PHE E 1 286 ? 124.811 146.104 148.992 1.00 82.30  ? 289 PHE E CD1 1 
ATOM   13381 C CD2 . PHE E 1 286 ? 124.135 143.981 148.160 1.00 90.69  ? 289 PHE E CD2 1 
ATOM   13382 C CE1 . PHE E 1 286 ? 126.003 145.558 149.422 1.00 87.61  ? 289 PHE E CE1 1 
ATOM   13383 C CE2 . PHE E 1 286 ? 125.325 143.430 148.587 1.00 94.95  ? 289 PHE E CE2 1 
ATOM   13384 C CZ  . PHE E 1 286 ? 126.261 144.219 149.218 1.00 92.48  ? 289 PHE E CZ  1 
ATOM   13385 N N   . VAL E 1 287 ? 121.593 148.428 149.530 1.00 81.95  ? 290 VAL E N   1 
ATOM   13386 C CA  . VAL E 1 287 ? 121.869 149.572 150.392 1.00 82.87  ? 290 VAL E CA  1 
ATOM   13387 C C   . VAL E 1 287 ? 121.028 149.497 151.658 1.00 87.90  ? 290 VAL E C   1 
ATOM   13388 O O   . VAL E 1 287 ? 121.499 149.822 152.753 1.00 89.80  ? 290 VAL E O   1 
ATOM   13389 C CB  . VAL E 1 287 ? 121.634 150.887 149.625 1.00 83.70  ? 290 VAL E CB  1 
ATOM   13390 C CG1 . VAL E 1 287 ? 121.572 152.065 150.582 1.00 82.81  ? 290 VAL E CG1 1 
ATOM   13391 C CG2 . VAL E 1 287 ? 122.734 151.099 148.602 1.00 85.36  ? 290 VAL E CG2 1 
ATOM   13392 N N   . PHE E 1 288 ? 119.772 149.065 151.532 1.00 88.53  ? 291 PHE E N   1 
ATOM   13393 C CA  . PHE E 1 288 ? 118.908 148.961 152.704 1.00 89.38  ? 291 PHE E CA  1 
ATOM   13394 C C   . PHE E 1 288 ? 119.441 147.936 153.699 1.00 90.89  ? 291 PHE E C   1 
ATOM   13395 O O   . PHE E 1 288 ? 119.503 148.201 154.906 1.00 95.04  ? 291 PHE E O   1 
ATOM   13396 C CB  . PHE E 1 288 ? 117.482 148.613 152.282 1.00 87.28  ? 291 PHE E CB  1 
ATOM   13397 C CG  . PHE E 1 288 ? 116.596 149.810 152.117 1.00 93.65  ? 291 PHE E CG  1 
ATOM   13398 C CD1 . PHE E 1 288 ? 115.912 150.333 153.199 1.00 98.76  ? 291 PHE E CD1 1 
ATOM   13399 C CD2 . PHE E 1 288 ? 116.451 150.417 150.883 1.00 102.78 ? 291 PHE E CD2 1 
ATOM   13400 C CE1 . PHE E 1 288 ? 115.096 151.437 153.052 1.00 102.34 ? 291 PHE E CE1 1 
ATOM   13401 C CE2 . PHE E 1 288 ? 115.637 151.521 150.731 1.00 106.54 ? 291 PHE E CE2 1 
ATOM   13402 C CZ  . PHE E 1 288 ? 114.961 152.032 151.817 1.00 104.61 ? 291 PHE E CZ  1 
ATOM   13403 N N   . VAL E 1 289 ? 119.829 146.754 153.214 1.00 86.67  ? 292 VAL E N   1 
ATOM   13404 C CA  . VAL E 1 289 ? 120.333 145.741 154.141 1.00 85.92  ? 292 VAL E CA  1 
ATOM   13405 C C   . VAL E 1 289 ? 121.668 146.179 154.740 1.00 87.35  ? 292 VAL E C   1 
ATOM   13406 O O   . VAL E 1 289 ? 121.954 145.916 155.917 1.00 94.48  ? 292 VAL E O   1 
ATOM   13407 C CB  . VAL E 1 289 ? 120.424 144.359 153.462 1.00 85.14  ? 292 VAL E CB  1 
ATOM   13408 C CG1 . VAL E 1 289 ? 119.061 143.940 152.935 1.00 95.06  ? 292 VAL E CG1 1 
ATOM   13409 C CG2 . VAL E 1 289 ? 121.453 144.347 152.354 1.00 90.82  ? 292 VAL E CG2 1 
ATOM   13410 N N   . PHE E 1 290 ? 122.494 146.873 153.953 1.00 84.97  ? 293 PHE E N   1 
ATOM   13411 C CA  . PHE E 1 290 ? 123.749 147.401 154.477 1.00 87.93  ? 293 PHE E CA  1 
ATOM   13412 C C   . PHE E 1 290 ? 123.502 148.421 155.582 1.00 93.39  ? 293 PHE E C   1 
ATOM   13413 O O   . PHE E 1 290 ? 124.183 148.407 156.615 1.00 95.26  ? 293 PHE E O   1 
ATOM   13414 C CB  . PHE E 1 290 ? 124.554 148.013 153.331 1.00 93.47  ? 293 PHE E CB  1 
ATOM   13415 C CG  . PHE E 1 290 ? 125.689 148.883 153.775 1.00 101.40 ? 293 PHE E CG  1 
ATOM   13416 C CD1 . PHE E 1 290 ? 126.868 148.327 154.236 1.00 103.73 ? 293 PHE E CD1 1 
ATOM   13417 C CD2 . PHE E 1 290 ? 125.586 150.262 153.703 1.00 102.89 ? 293 PHE E CD2 1 
ATOM   13418 C CE1 . PHE E 1 290 ? 127.917 149.129 154.634 1.00 105.54 ? 293 PHE E CE1 1 
ATOM   13419 C CE2 . PHE E 1 290 ? 126.632 151.070 154.098 1.00 103.52 ? 293 PHE E CE2 1 
ATOM   13420 C CZ  . PHE E 1 290 ? 127.799 150.503 154.563 1.00 105.58 ? 293 PHE E CZ  1 
ATOM   13421 N N   . LEU E 1 291 ? 122.525 149.309 155.387 1.00 93.58  ? 294 LEU E N   1 
ATOM   13422 C CA  . LEU E 1 291 ? 122.188 150.285 156.417 1.00 97.04  ? 294 LEU E CA  1 
ATOM   13423 C C   . LEU E 1 291 ? 121.638 149.608 157.663 1.00 97.68  ? 294 LEU E C   1 
ATOM   13424 O O   . LEU E 1 291 ? 121.926 150.036 158.786 1.00 100.48 ? 294 LEU E O   1 
ATOM   13425 C CB  . LEU E 1 291 ? 121.183 151.300 155.877 1.00 95.44  ? 294 LEU E CB  1 
ATOM   13426 C CG  . LEU E 1 291 ? 121.710 152.301 154.850 1.00 98.89  ? 294 LEU E CG  1 
ATOM   13427 C CD1 . LEU E 1 291 ? 120.642 153.330 154.516 1.00 105.58 ? 294 LEU E CD1 1 
ATOM   13428 C CD2 . LEU E 1 291 ? 122.971 152.976 155.364 1.00 101.01 ? 294 LEU E CD2 1 
ATOM   13429 N N   . ALA E 1 292 ? 120.828 148.563 157.487 1.00 94.48  ? 295 ALA E N   1 
ATOM   13430 C CA  . ALA E 1 292 ? 120.317 147.830 158.641 1.00 96.88  ? 295 ALA E CA  1 
ATOM   13431 C C   . ALA E 1 292 ? 121.454 147.213 159.445 1.00 98.13  ? 295 ALA E C   1 
ATOM   13432 O O   . ALA E 1 292 ? 121.469 147.289 160.681 1.00 103.89 ? 295 ALA E O   1 
ATOM   13433 C CB  . ALA E 1 292 ? 119.335 146.753 158.186 1.00 100.10 ? 295 ALA E CB  1 
ATOM   13434 N N   . LEU E 1 293 ? 122.422 146.602 158.757 1.00 95.19  ? 296 LEU E N   1 
ATOM   13435 C CA  . LEU E 1 293 ? 123.563 146.027 159.461 1.00 96.73  ? 296 LEU E CA  1 
ATOM   13436 C C   . LEU E 1 293 ? 124.384 147.109 160.154 1.00 98.88  ? 296 LEU E C   1 
ATOM   13437 O O   . LEU E 1 293 ? 124.865 146.910 161.276 1.00 102.86 ? 296 LEU E O   1 
ATOM   13438 C CB  . LEU E 1 293 ? 124.430 145.224 158.492 1.00 101.16 ? 296 LEU E CB  1 
ATOM   13439 C CG  . LEU E 1 293 ? 125.378 144.216 159.143 1.00 102.22 ? 296 LEU E CG  1 
ATOM   13440 C CD1 . LEU E 1 293 ? 124.605 143.289 160.063 1.00 107.18 ? 296 LEU E CD1 1 
ATOM   13441 C CD2 . LEU E 1 293 ? 126.122 143.416 158.090 1.00 107.55 ? 296 LEU E CD2 1 
ATOM   13442 N N   . LEU E 1 294 ? 124.549 148.264 159.503 1.00 97.39  ? 297 LEU E N   1 
ATOM   13443 C CA  . LEU E 1 294 ? 125.258 149.377 160.128 1.00 100.87 ? 297 LEU E CA  1 
ATOM   13444 C C   . LEU E 1 294 ? 124.561 149.826 161.406 1.00 106.35 ? 297 LEU E C   1 
ATOM   13445 O O   . LEU E 1 294 ? 125.209 150.079 162.430 1.00 110.46 ? 297 LEU E O   1 
ATOM   13446 C CB  . LEU E 1 294 ? 125.359 150.548 159.152 1.00 102.52 ? 297 LEU E CB  1 
ATOM   13447 C CG  . LEU E 1 294 ? 126.571 150.645 158.232 1.00 106.78 ? 297 LEU E CG  1 
ATOM   13448 C CD1 . LEU E 1 294 ? 126.526 151.962 157.478 1.00 109.75 ? 297 LEU E CD1 1 
ATOM   13449 C CD2 . LEU E 1 294 ? 127.848 150.535 159.036 1.00 103.55 ? 297 LEU E CD2 1 
ATOM   13450 N N   . GLU E 1 295 ? 123.235 149.955 161.352 1.00 105.22 ? 298 GLU E N   1 
ATOM   13451 C CA  . GLU E 1 295 ? 122.486 150.387 162.525 1.00 110.19 ? 298 GLU E CA  1 
ATOM   13452 C C   . GLU E 1 295 ? 122.605 149.373 163.652 1.00 113.64 ? 298 GLU E C   1 
ATOM   13453 O O   . GLU E 1 295 ? 122.764 149.749 164.820 1.00 118.42 ? 298 GLU E O   1 
ATOM   13454 C CB  . GLU E 1 295 ? 121.021 150.617 162.157 1.00 115.26 ? 298 GLU E CB  1 
ATOM   13455 C CG  . GLU E 1 295 ? 120.203 151.288 163.247 1.00 123.95 ? 298 GLU E CG  1 
ATOM   13456 C CD  . GLU E 1 295 ? 119.554 150.300 164.196 1.00 127.33 ? 298 GLU E CD  1 
ATOM   13457 O OE1 . GLU E 1 295 ? 119.671 149.080 163.961 1.00 125.42 ? 298 GLU E OE1 1 
ATOM   13458 O OE2 . GLU E 1 295 ? 118.921 150.745 165.176 1.00 131.94 ? 298 GLU E OE2 1 
ATOM   13459 N N   . TYR E 1 296 ? 122.529 148.082 163.322 1.00 110.83 ? 299 TYR E N   1 
ATOM   13460 C CA  . TYR E 1 296 ? 122.701 147.063 164.352 1.00 114.25 ? 299 TYR E CA  1 
ATOM   13461 C C   . TYR E 1 296 ? 124.092 147.136 164.968 1.00 115.24 ? 299 TYR E C   1 
ATOM   13462 O O   . TYR E 1 296 ? 124.247 146.997 166.186 1.00 120.83 ? 299 TYR E O   1 
ATOM   13463 C CB  . TYR E 1 296 ? 122.447 145.671 163.782 1.00 118.04 ? 299 TYR E CB  1 
ATOM   13464 C CG  . TYR E 1 296 ? 123.061 144.576 164.622 1.00 126.92 ? 299 TYR E CG  1 
ATOM   13465 C CD1 . TYR E 1 296 ? 122.613 144.330 165.912 1.00 129.08 ? 299 TYR E CD1 1 
ATOM   13466 C CD2 . TYR E 1 296 ? 124.096 143.796 164.129 1.00 131.35 ? 299 TYR E CD2 1 
ATOM   13467 C CE1 . TYR E 1 296 ? 123.178 143.337 166.686 1.00 132.53 ? 299 TYR E CE1 1 
ATOM   13468 C CE2 . TYR E 1 296 ? 124.663 142.799 164.894 1.00 135.52 ? 299 TYR E CE2 1 
ATOM   13469 C CZ  . TYR E 1 296 ? 124.201 142.573 166.170 1.00 138.02 ? 299 TYR E CZ  1 
ATOM   13470 O OH  . TYR E 1 296 ? 124.765 141.580 166.935 1.00 144.76 ? 299 TYR E OH  1 
ATOM   13471 N N   . ALA E 1 297 ? 125.118 147.351 164.141 1.00 108.36 ? 300 ALA E N   1 
ATOM   13472 C CA  . ALA E 1 297 ? 126.474 147.459 164.667 1.00 106.99 ? 300 ALA E CA  1 
ATOM   13473 C C   . ALA E 1 297 ? 126.611 148.651 165.604 1.00 113.29 ? 300 ALA E C   1 
ATOM   13474 O O   . ALA E 1 297 ? 127.224 148.544 166.672 1.00 117.05 ? 300 ALA E O   1 
ATOM   13475 C CB  . ALA E 1 297 ? 127.474 147.565 163.519 1.00 106.50 ? 300 ALA E CB  1 
ATOM   13476 N N   . PHE E 1 298 ? 126.046 149.798 165.221 1.00 114.53 ? 301 PHE E N   1 
ATOM   13477 C CA  . PHE E 1 298 ? 126.135 150.979 166.076 1.00 114.41 ? 301 PHE E CA  1 
ATOM   13478 C C   . PHE E 1 298 ? 125.389 150.770 167.388 1.00 118.03 ? 301 PHE E C   1 
ATOM   13479 O O   . PHE E 1 298 ? 125.870 151.171 168.457 1.00 121.64 ? 301 PHE E O   1 
ATOM   13480 C CB  . PHE E 1 298 ? 125.593 152.205 165.344 1.00 116.09 ? 301 PHE E CB  1 
ATOM   13481 C CG  . PHE E 1 298 ? 125.747 153.482 166.117 1.00 123.67 ? 301 PHE E CG  1 
ATOM   13482 C CD1 . PHE E 1 298 ? 126.933 154.193 166.071 1.00 125.52 ? 301 PHE E CD1 1 
ATOM   13483 C CD2 . PHE E 1 298 ? 124.708 153.968 166.894 1.00 126.48 ? 301 PHE E CD2 1 
ATOM   13484 C CE1 . PHE E 1 298 ? 127.082 155.367 166.783 1.00 125.60 ? 301 PHE E CE1 1 
ATOM   13485 C CE2 . PHE E 1 298 ? 124.850 155.141 167.609 1.00 127.81 ? 301 PHE E CE2 1 
ATOM   13486 C CZ  . PHE E 1 298 ? 126.038 155.842 167.553 1.00 127.87 ? 301 PHE E CZ  1 
ATOM   13487 N N   . VAL E 1 299 ? 124.209 150.150 167.326 1.00 119.04 ? 302 VAL E N   1 
ATOM   13488 C CA  . VAL E 1 299 ? 123.451 149.876 168.544 1.00 124.40 ? 302 VAL E CA  1 
ATOM   13489 C C   . VAL E 1 299 ? 124.230 148.934 169.452 1.00 125.00 ? 302 VAL E C   1 
ATOM   13490 O O   . VAL E 1 299 ? 124.290 149.131 170.671 1.00 128.34 ? 302 VAL E O   1 
ATOM   13491 C CB  . VAL E 1 299 ? 122.061 149.313 168.193 1.00 127.95 ? 302 VAL E CB  1 
ATOM   13492 C CG1 . VAL E 1 299 ? 121.373 148.769 169.435 1.00 133.05 ? 302 VAL E CG1 1 
ATOM   13493 C CG2 . VAL E 1 299 ? 121.207 150.389 167.547 1.00 125.62 ? 302 VAL E CG2 1 
ATOM   13494 N N   . ASN E 1 300 ? 124.841 147.899 168.874 1.00 123.31 ? 303 ASN E N   1 
ATOM   13495 C CA  . ASN E 1 300 ? 125.639 146.974 169.669 1.00 127.16 ? 303 ASN E CA  1 
ATOM   13496 C C   . ASN E 1 300 ? 126.832 147.679 170.299 1.00 126.83 ? 303 ASN E C   1 
ATOM   13497 O O   . ASN E 1 300 ? 127.198 147.395 171.446 1.00 130.79 ? 303 ASN E O   1 
ATOM   13498 C CB  . ASN E 1 300 ? 126.100 145.805 168.798 1.00 130.96 ? 303 ASN E CB  1 
ATOM   13499 C CG  . ASN E 1 300 ? 126.723 144.688 169.605 1.00 135.39 ? 303 ASN E CG  1 
ATOM   13500 O OD1 . ASN E 1 300 ? 127.909 144.729 169.931 1.00 139.37 ? 303 ASN E OD1 1 
ATOM   13501 N ND2 . ASN E 1 300 ? 125.925 143.677 169.929 1.00 136.17 ? 303 ASN E ND2 1 
ATOM   13502 N N   . TYR E 1 301 ? 127.459 148.598 169.560 1.00 122.38 ? 304 TYR E N   1 
ATOM   13503 C CA  . TYR E 1 301 ? 128.591 149.338 170.105 1.00 121.62 ? 304 TYR E CA  1 
ATOM   13504 C C   . TYR E 1 301 ? 128.173 150.215 171.277 1.00 125.56 ? 304 TYR E C   1 
ATOM   13505 O O   . TYR E 1 301 ? 128.863 150.265 172.302 1.00 128.19 ? 304 TYR E O   1 
ATOM   13506 C CB  . TYR E 1 301 ? 129.238 150.187 169.013 1.00 123.69 ? 304 TYR E CB  1 
ATOM   13507 C CG  . TYR E 1 301 ? 130.234 151.198 169.533 1.00 124.34 ? 304 TYR E CG  1 
ATOM   13508 C CD1 . TYR E 1 301 ? 131.527 150.819 169.865 1.00 122.85 ? 304 TYR E CD1 1 
ATOM   13509 C CD2 . TYR E 1 301 ? 129.885 152.533 169.685 1.00 125.18 ? 304 TYR E CD2 1 
ATOM   13510 C CE1 . TYR E 1 301 ? 132.442 151.738 170.337 1.00 126.86 ? 304 TYR E CE1 1 
ATOM   13511 C CE2 . TYR E 1 301 ? 130.793 153.460 170.157 1.00 127.05 ? 304 TYR E CE2 1 
ATOM   13512 C CZ  . TYR E 1 301 ? 132.070 153.056 170.481 1.00 130.03 ? 304 TYR E CZ  1 
ATOM   13513 O OH  . TYR E 1 301 ? 132.980 153.974 170.952 1.00 129.83 ? 304 TYR E OH  1 
ATOM   13514 N N   . ILE E 1 302 ? 127.045 150.921 171.147 1.00 127.70 ? 305 ILE E N   1 
ATOM   13515 C CA  . ILE E 1 302 ? 126.640 151.865 172.189 1.00 128.18 ? 305 ILE E CA  1 
ATOM   13516 C C   . ILE E 1 302 ? 125.833 151.219 173.306 1.00 134.39 ? 305 ILE E C   1 
ATOM   13517 O O   . ILE E 1 302 ? 125.519 151.898 174.296 1.00 137.27 ? 305 ILE E O   1 
ATOM   13518 C CB  . ILE E 1 302 ? 125.823 153.036 171.610 1.00 123.79 ? 305 ILE E CB  1 
ATOM   13519 C CG1 . ILE E 1 302 ? 124.479 152.538 171.080 1.00 128.94 ? 305 ILE E CG1 1 
ATOM   13520 C CG2 . ILE E 1 302 ? 126.608 153.748 170.521 1.00 120.59 ? 305 ILE E CG2 1 
ATOM   13521 C CD1 . ILE E 1 302 ? 123.574 153.644 170.587 1.00 131.63 ? 305 ILE E CD1 1 
ATOM   13522 N N   . PHE E 1 303 ? 125.479 149.937 173.182 1.00 136.39 ? 306 PHE E N   1 
ATOM   13523 C CA  . PHE E 1 303 ? 124.716 149.279 174.238 1.00 141.78 ? 306 PHE E CA  1 
ATOM   13524 C C   . PHE E 1 303 ? 125.495 149.229 175.545 1.00 146.75 ? 306 PHE E C   1 
ATOM   13525 O O   . PHE E 1 303 ? 124.928 149.446 176.623 1.00 146.75 ? 306 PHE E O   1 
ATOM   13526 C CB  . PHE E 1 303 ? 124.317 147.872 173.793 1.00 143.60 ? 306 PHE E CB  1 
ATOM   13527 C CG  . PHE E 1 303 ? 123.770 147.019 174.899 1.00 147.95 ? 306 PHE E CG  1 
ATOM   13528 C CD1 . PHE E 1 303 ? 122.651 147.417 175.612 1.00 150.23 ? 306 PHE E CD1 1 
ATOM   13529 C CD2 . PHE E 1 303 ? 124.368 145.812 175.219 1.00 144.99 ? 306 PHE E CD2 1 
ATOM   13530 C CE1 . PHE E 1 303 ? 122.145 146.632 176.630 1.00 149.68 ? 306 PHE E CE1 1 
ATOM   13531 C CE2 . PHE E 1 303 ? 123.865 145.021 176.234 1.00 145.97 ? 306 PHE E CE2 1 
ATOM   13532 C CZ  . PHE E 1 303 ? 122.752 145.432 176.941 1.00 148.15 ? 306 PHE E CZ  1 
ATOM   13533 N N   . PHE E 1 304 ? 126.796 148.941 175.475 1.00 147.57 ? 307 PHE E N   1 
ATOM   13534 C CA  . PHE E 1 304 ? 127.611 148.900 176.683 1.00 150.03 ? 307 PHE E CA  1 
ATOM   13535 C C   . PHE E 1 304 ? 127.813 150.278 177.299 1.00 143.58 ? 307 PHE E C   1 
ATOM   13536 O O   . PHE E 1 304 ? 128.213 150.368 178.464 1.00 139.61 ? 307 PHE E O   1 
ATOM   13537 C CB  . PHE E 1 304 ? 128.968 148.262 176.385 1.00 152.76 ? 307 PHE E CB  1 
ATOM   13538 C CG  . PHE E 1 304 ? 128.974 146.764 176.498 1.00 158.46 ? 307 PHE E CG  1 
ATOM   13539 C CD1 . PHE E 1 304 ? 127.952 146.102 177.160 1.00 157.36 ? 307 PHE E CD1 1 
ATOM   13540 C CD2 . PHE E 1 304 ? 130.005 146.019 175.951 1.00 163.83 ? 307 PHE E CD2 1 
ATOM   13541 C CE1 . PHE E 1 304 ? 127.957 144.724 177.269 1.00 158.55 ? 307 PHE E CE1 1 
ATOM   13542 C CE2 . PHE E 1 304 ? 130.015 144.641 176.057 1.00 169.02 ? 307 PHE E CE2 1 
ATOM   13543 C CZ  . PHE E 1 304 ? 128.990 143.993 176.717 1.00 164.82 ? 307 PHE E CZ  1 
ATOM   13544 N N   . SER E 1 305 ? 127.553 151.349 176.549 1.00 138.38 ? 308 SER E N   1 
ATOM   13545 C CA  . SER E 1 305 ? 127.755 152.707 177.042 1.00 136.86 ? 308 SER E CA  1 
ATOM   13546 C C   . SER E 1 305 ? 126.448 153.365 177.475 1.00 138.08 ? 308 SER E C   1 
ATOM   13547 O O   . SER E 1 305 ? 126.301 153.753 178.638 1.00 135.55 ? 308 SER E O   1 
ATOM   13548 C CB  . SER E 1 305 ? 128.446 153.553 175.965 1.00 135.23 ? 308 SER E CB  1 
ATOM   13549 O OG  . SER E 1 305 ? 127.671 153.598 174.780 1.00 132.67 ? 308 SER E OG  1 
ATOM   13550 N N   . GLN E 1 306 ? 125.490 153.492 176.558 1.00 141.99 ? 309 GLN E N   1 
ATOM   13551 C CA  . GLN E 1 306 ? 124.241 154.212 176.805 1.00 142.18 ? 309 GLN E CA  1 
ATOM   13552 C C   . GLN E 1 306 ? 123.072 153.322 176.406 1.00 145.70 ? 309 GLN E C   1 
ATOM   13553 O O   . GLN E 1 306 ? 122.607 153.367 175.258 1.00 149.16 ? 309 GLN E O   1 
ATOM   13554 C CB  . GLN E 1 306 ? 124.206 155.532 176.039 1.00 141.22 ? 309 GLN E CB  1 
ATOM   13555 C CG  . GLN E 1 306 ? 125.503 156.323 176.096 1.00 137.23 ? 309 GLN E CG  1 
ATOM   13556 C CD  . GLN E 1 306 ? 125.469 157.561 175.223 1.00 136.37 ? 309 GLN E CD  1 
ATOM   13557 O OE1 . GLN E 1 306 ? 126.509 158.110 174.863 1.00 134.55 ? 309 GLN E OE1 1 
ATOM   13558 N NE2 . GLN E 1 306 ? 124.267 158.009 174.880 1.00 137.19 ? 309 GLN E NE2 1 
ATOM   13559 N N   . PRO E 1 307 ? 122.575 152.491 177.325 1.00 143.66 ? 310 PRO E N   1 
ATOM   13560 C CA  . PRO E 1 307 ? 121.443 151.614 176.975 1.00 148.94 ? 310 PRO E CA  1 
ATOM   13561 C C   . PRO E 1 307 ? 120.193 152.369 176.552 1.00 150.69 ? 310 PRO E C   1 
ATOM   13562 O O   . PRO E 1 307 ? 119.470 151.908 175.657 1.00 151.37 ? 310 PRO E O   1 
ATOM   13563 C CB  . PRO E 1 307 ? 121.217 150.810 178.264 1.00 145.23 ? 310 PRO E CB  1 
ATOM   13564 C CG  . PRO E 1 307 ? 121.800 151.656 179.349 1.00 138.85 ? 310 PRO E CG  1 
ATOM   13565 C CD  . PRO E 1 307 ? 122.980 152.344 178.733 1.00 136.20 ? 310 PRO E CD  1 
ATOM   13566 N N   . ALA E 1 308 ? 119.915 153.519 177.170 1.00 146.65 ? 311 ALA E N   1 
ATOM   13567 C CA  . ALA E 1 308 ? 118.711 154.272 176.829 1.00 146.90 ? 311 ALA E CA  1 
ATOM   13568 C C   . ALA E 1 308 ? 118.767 154.781 175.395 1.00 147.86 ? 311 ALA E C   1 
ATOM   13569 O O   . ALA E 1 308 ? 117.790 154.664 174.642 1.00 145.67 ? 311 ALA E O   1 
ATOM   13570 C CB  . ALA E 1 308 ? 118.524 155.431 177.807 1.00 139.75 ? 311 ALA E CB  1 
ATOM   13571 N N   . ARG E 1 309 ? 119.908 155.349 174.997 1.00 149.81 ? 312 ARG E N   1 
ATOM   13572 C CA  . ARG E 1 309 ? 120.052 155.813 173.622 1.00 148.40 ? 312 ARG E CA  1 
ATOM   13573 C C   . ARG E 1 309 ? 119.999 154.646 172.647 1.00 147.24 ? 312 ARG E C   1 
ATOM   13574 O O   . ARG E 1 309 ? 119.467 154.779 171.540 1.00 145.83 ? 312 ARG E O   1 
ATOM   13575 C CB  . ARG E 1 309 ? 121.355 156.594 173.455 1.00 146.19 ? 312 ARG E CB  1 
ATOM   13576 C CG  . ARG E 1 309 ? 121.523 157.196 172.067 1.00 144.94 ? 312 ARG E CG  1 
ATOM   13577 C CD  . ARG E 1 309 ? 122.828 157.959 171.931 1.00 145.07 ? 312 ARG E CD  1 
ATOM   13578 N NE  . ARG E 1 309 ? 123.005 158.492 170.585 1.00 146.89 ? 312 ARG E NE  1 
ATOM   13579 C CZ  . ARG E 1 309 ? 124.064 159.182 170.184 1.00 144.98 ? 312 ARG E CZ  1 
ATOM   13580 N NH1 . ARG E 1 309 ? 125.067 159.448 171.006 1.00 144.95 ? 312 ARG E NH1 1 
ATOM   13581 N NH2 . ARG E 1 309 ? 124.119 159.616 168.928 1.00 137.19 ? 312 ARG E NH2 1 
ATOM   13582 N N   . ALA E 1 310 ? 120.543 153.493 173.040 1.00 148.40 ? 313 ALA E N   1 
ATOM   13583 C CA  . ALA E 1 310 ? 120.475 152.313 172.185 1.00 148.45 ? 313 ALA E CA  1 
ATOM   13584 C C   . ALA E 1 310 ? 119.030 151.890 171.954 1.00 147.72 ? 313 ALA E C   1 
ATOM   13585 O O   . ALA E 1 310 ? 118.628 151.596 170.821 1.00 144.16 ? 313 ALA E O   1 
ATOM   13586 C CB  . ALA E 1 310 ? 121.281 151.171 172.803 1.00 143.07 ? 313 ALA E CB  1 
ATOM   13587 N N   . ALA E 1 311 ? 118.228 151.863 173.021 1.00 147.08 ? 314 ALA E N   1 
ATOM   13588 C CA  . ALA E 1 311 ? 116.821 151.507 172.877 1.00 144.83 ? 314 ALA E CA  1 
ATOM   13589 C C   . ALA E 1 311 ? 116.079 152.520 172.015 1.00 144.79 ? 314 ALA E C   1 
ATOM   13590 O O   . ALA E 1 311 ? 115.264 152.144 171.163 1.00 144.44 ? 314 ALA E O   1 
ATOM   13591 C CB  . ALA E 1 311 ? 116.166 151.390 174.253 1.00 145.00 ? 314 ALA E CB  1 
ATOM   13592 N N   . ALA E 1 312 ? 116.345 153.813 172.225 1.00 144.50 ? 422 ALA E N   1 
ATOM   13593 C CA  . ALA E 1 312 ? 115.681 154.840 171.427 1.00 141.83 ? 422 ALA E CA  1 
ATOM   13594 C C   . ALA E 1 312 ? 116.050 154.720 169.953 1.00 144.24 ? 422 ALA E C   1 
ATOM   13595 O O   . ALA E 1 312 ? 115.188 154.849 169.075 1.00 144.83 ? 422 ALA E O   1 
ATOM   13596 C CB  . ALA E 1 312 ? 116.031 156.229 171.959 1.00 130.85 ? 422 ALA E CB  1 
ATOM   13597 N N   . ILE E 1 313 ? 117.329 154.473 169.663 1.00 140.71 ? 423 ILE E N   1 
ATOM   13598 C CA  . ILE E 1 313 ? 117.769 154.320 168.282 1.00 133.39 ? 423 ILE E CA  1 
ATOM   13599 C C   . ILE E 1 313 ? 117.136 153.087 167.653 1.00 133.81 ? 423 ILE E C   1 
ATOM   13600 O O   . ILE E 1 313 ? 116.718 153.115 166.491 1.00 134.84 ? 423 ILE E O   1 
ATOM   13601 C CB  . ILE E 1 313 ? 119.306 154.272 168.214 1.00 131.08 ? 423 ILE E CB  1 
ATOM   13602 C CG1 . ILE E 1 313 ? 119.888 155.663 168.472 1.00 138.23 ? 423 ILE E CG1 1 
ATOM   13603 C CG2 . ILE E 1 313 ? 119.771 153.740 166.868 1.00 130.76 ? 423 ILE E CG2 1 
ATOM   13604 C CD1 . ILE E 1 313 ? 121.383 155.747 168.273 1.00 139.89 ? 423 ILE E CD1 1 
ATOM   13605 N N   . ASP E 1 314 ? 117.054 151.987 168.406 1.00 134.42 ? 424 ASP E N   1 
ATOM   13606 C CA  . ASP E 1 314 ? 116.417 150.786 167.876 1.00 136.31 ? 424 ASP E CA  1 
ATOM   13607 C C   . ASP E 1 314 ? 114.947 151.036 167.562 1.00 141.24 ? 424 ASP E C   1 
ATOM   13608 O O   . ASP E 1 314 ? 114.448 150.614 166.512 1.00 145.92 ? 424 ASP E O   1 
ATOM   13609 C CB  . ASP E 1 314 ? 116.566 149.633 168.868 1.00 138.20 ? 424 ASP E CB  1 
ATOM   13610 C CG  . ASP E 1 314 ? 116.185 148.295 168.268 1.00 140.42 ? 424 ASP E CG  1 
ATOM   13611 O OD1 . ASP E 1 314 ? 116.013 148.222 167.033 1.00 138.37 ? 424 ASP E OD1 1 
ATOM   13612 O OD2 . ASP E 1 314 ? 116.056 147.315 169.029 1.00 142.92 ? 424 ASP E OD2 1 
ATOM   13613 N N   . ARG E 1 315 ? 114.239 151.730 168.457 1.00 141.47 ? 425 ARG E N   1 
ATOM   13614 C CA  . ARG E 1 315 ? 112.829 152.022 168.211 1.00 143.27 ? 425 ARG E CA  1 
ATOM   13615 C C   . ARG E 1 315 ? 112.653 152.929 166.998 1.00 144.32 ? 425 ARG E C   1 
ATOM   13616 O O   . ARG E 1 315 ? 111.772 152.696 166.159 1.00 147.36 ? 425 ARG E O   1 
ATOM   13617 C CB  . ARG E 1 315 ? 112.200 152.653 169.451 1.00 145.19 ? 425 ARG E CB  1 
ATOM   13618 C CG  . ARG E 1 315 ? 112.053 151.693 170.619 1.00 148.08 ? 425 ARG E CG  1 
ATOM   13619 C CD  . ARG E 1 315 ? 111.150 150.522 170.261 1.00 144.89 ? 425 ARG E CD  1 
ATOM   13620 N NE  . ARG E 1 315 ? 109.791 150.955 169.957 1.00 143.01 ? 425 ARG E NE  1 
ATOM   13621 C CZ  . ARG E 1 315 ? 108.826 151.079 170.858 1.00 140.41 ? 425 ARG E CZ  1 
ATOM   13622 N NH1 . ARG E 1 315 ? 109.034 150.805 172.136 1.00 136.48 ? 425 ARG E NH1 1 
ATOM   13623 N NH2 . ARG E 1 315 ? 107.622 151.488 170.468 1.00 133.36 ? 425 ARG E NH2 1 
ATOM   13624 N N   . TRP E 1 316 ? 113.488 153.963 166.877 1.00 140.08 ? 426 TRP E N   1 
ATOM   13625 C CA  . TRP E 1 316 ? 113.372 154.854 165.729 1.00 138.99 ? 426 TRP E CA  1 
ATOM   13626 C C   . TRP E 1 316 ? 113.736 154.150 164.429 1.00 136.17 ? 426 TRP E C   1 
ATOM   13627 O O   . TRP E 1 316 ? 113.151 154.448 163.385 1.00 134.93 ? 426 TRP E O   1 
ATOM   13628 C CB  . TRP E 1 316 ? 114.235 156.098 165.934 1.00 143.99 ? 426 TRP E CB  1 
ATOM   13629 C CG  . TRP E 1 316 ? 113.513 157.194 166.656 1.00 152.38 ? 426 TRP E CG  1 
ATOM   13630 C CD1 . TRP E 1 316 ? 113.285 157.280 167.998 1.00 152.31 ? 426 TRP E CD1 1 
ATOM   13631 C CD2 . TRP E 1 316 ? 112.918 158.360 166.073 1.00 156.66 ? 426 TRP E CD2 1 
ATOM   13632 N NE1 . TRP E 1 316 ? 112.588 158.428 168.287 1.00 153.31 ? 426 TRP E NE1 1 
ATOM   13633 C CE2 . TRP E 1 316 ? 112.350 159.109 167.122 1.00 156.74 ? 426 TRP E CE2 1 
ATOM   13634 C CE3 . TRP E 1 316 ? 112.813 158.845 164.765 1.00 154.60 ? 426 TRP E CE3 1 
ATOM   13635 C CZ2 . TRP E 1 316 ? 111.686 160.314 166.906 1.00 154.19 ? 426 TRP E CZ2 1 
ATOM   13636 C CZ3 . TRP E 1 316 ? 112.153 160.042 164.552 1.00 150.60 ? 426 TRP E CZ3 1 
ATOM   13637 C CH2 . TRP E 1 316 ? 111.599 160.763 165.616 1.00 150.43 ? 426 TRP E CH2 1 
ATOM   13638 N N   . SER E 1 317 ? 114.685 153.212 164.466 1.00 136.72 ? 427 SER E N   1 
ATOM   13639 C CA  . SER E 1 317 ? 114.985 152.424 163.276 1.00 133.29 ? 427 SER E CA  1 
ATOM   13640 C C   . SER E 1 317 ? 113.813 151.526 162.904 1.00 129.46 ? 427 SER E C   1 
ATOM   13641 O O   . SER E 1 317 ? 113.480 151.388 161.720 1.00 125.81 ? 427 SER E O   1 
ATOM   13642 C CB  . SER E 1 317 ? 116.248 151.597 163.502 1.00 127.99 ? 427 SER E CB  1 
ATOM   13643 O OG  . SER E 1 317 ? 117.333 152.432 163.862 1.00 129.14 ? 427 SER E OG  1 
ATOM   13644 N N   . ARG E 1 318 ? 113.175 150.909 163.902 1.00 132.55 ? 428 ARG E N   1 
ATOM   13645 C CA  . ARG E 1 318 ? 111.965 150.136 163.639 1.00 130.84 ? 428 ARG E CA  1 
ATOM   13646 C C   . ARG E 1 318 ? 110.892 151.007 163.001 1.00 131.18 ? 428 ARG E C   1 
ATOM   13647 O O   . ARG E 1 318 ? 110.125 150.542 162.151 1.00 132.91 ? 428 ARG E O   1 
ATOM   13648 C CB  . ARG E 1 318 ? 111.439 149.518 164.933 1.00 137.22 ? 428 ARG E CB  1 
ATOM   13649 C CG  . ARG E 1 318 ? 112.321 148.441 165.534 1.00 137.74 ? 428 ARG E CG  1 
ATOM   13650 C CD  . ARG E 1 318 ? 111.709 147.914 166.820 1.00 135.04 ? 428 ARG E CD  1 
ATOM   13651 N NE  . ARG E 1 318 ? 112.477 146.815 167.390 1.00 137.70 ? 428 ARG E NE  1 
ATOM   13652 C CZ  . ARG E 1 318 ? 112.091 146.098 168.435 1.00 141.29 ? 428 ARG E CZ  1 
ATOM   13653 N NH1 . ARG E 1 318 ? 110.945 146.338 169.052 1.00 139.25 ? 428 ARG E NH1 1 
ATOM   13654 N NH2 . ARG E 1 318 ? 112.872 145.115 168.873 1.00 144.08 ? 428 ARG E NH2 1 
ATOM   13655 N N   . ILE E 1 319 ? 110.813 152.272 163.415 1.00 131.66 ? 429 ILE E N   1 
ATOM   13656 C CA  . ILE E 1 319 ? 109.840 153.185 162.823 1.00 131.19 ? 429 ILE E CA  1 
ATOM   13657 C C   . ILE E 1 319 ? 110.224 153.535 161.388 1.00 125.17 ? 429 ILE E C   1 
ATOM   13658 O O   . ILE E 1 319 ? 109.369 153.585 160.496 1.00 124.70 ? 429 ILE E O   1 
ATOM   13659 C CB  . ILE E 1 319 ? 109.697 154.447 163.694 1.00 139.89 ? 429 ILE E CB  1 
ATOM   13660 C CG1 . ILE E 1 319 ? 109.072 154.098 165.046 1.00 144.75 ? 429 ILE E CG1 1 
ATOM   13661 C CG2 . ILE E 1 319 ? 108.869 155.505 162.979 1.00 136.65 ? 429 ILE E CG2 1 
ATOM   13662 C CD1 . ILE E 1 319 ? 108.878 155.293 165.957 1.00 140.83 ? 429 ILE E CD1 1 
ATOM   13663 N N   . VAL E 1 320 ? 111.512 153.767 161.138 1.00 124.88 ? 430 VAL E N   1 
ATOM   13664 C CA  . VAL E 1 320 ? 111.934 154.404 159.894 1.00 125.61 ? 430 VAL E CA  1 
ATOM   13665 C C   . VAL E 1 320 ? 112.088 153.386 158.769 1.00 122.73 ? 430 VAL E C   1 
ATOM   13666 O O   . VAL E 1 320 ? 111.595 153.602 157.656 1.00 123.60 ? 430 VAL E O   1 
ATOM   13667 C CB  . VAL E 1 320 ? 113.235 155.196 160.118 1.00 125.09 ? 430 VAL E CB  1 
ATOM   13668 C CG1 . VAL E 1 320 ? 113.886 155.538 158.790 1.00 122.53 ? 430 VAL E CG1 1 
ATOM   13669 C CG2 . VAL E 1 320 ? 112.952 156.465 160.908 1.00 124.37 ? 430 VAL E CG2 1 
ATOM   13670 N N   . PHE E 1 321 ? 112.775 152.271 159.032 1.00 120.23 ? 431 PHE E N   1 
ATOM   13671 C CA  . PHE E 1 321 ? 113.161 151.364 157.950 1.00 117.33 ? 431 PHE E CA  1 
ATOM   13672 C C   . PHE E 1 321 ? 111.991 150.884 157.096 1.00 114.31 ? 431 PHE E C   1 
ATOM   13673 O O   . PHE E 1 321 ? 112.069 151.012 155.861 1.00 109.78 ? 431 PHE E O   1 
ATOM   13674 C CB  . PHE E 1 321 ? 113.937 150.176 158.529 1.00 116.07 ? 431 PHE E CB  1 
ATOM   13675 C CG  . PHE E 1 321 ? 115.406 150.428 158.692 1.00 118.36 ? 431 PHE E CG  1 
ATOM   13676 C CD1 . PHE E 1 321 ? 115.892 151.080 159.811 1.00 124.81 ? 431 PHE E CD1 1 
ATOM   13677 C CD2 . PHE E 1 321 ? 116.303 150.003 157.728 1.00 114.96 ? 431 PHE E CD2 1 
ATOM   13678 C CE1 . PHE E 1 321 ? 117.244 151.307 159.964 1.00 125.92 ? 431 PHE E CE1 1 
ATOM   13679 C CE2 . PHE E 1 321 ? 117.656 150.228 157.874 1.00 113.35 ? 431 PHE E CE2 1 
ATOM   13680 C CZ  . PHE E 1 321 ? 118.127 150.881 158.994 1.00 118.05 ? 431 PHE E CZ  1 
ATOM   13681 N N   . PRO E 1 322 ? 110.896 150.350 157.653 1.00 114.36 ? 432 PRO E N   1 
ATOM   13682 C CA  . PRO E 1 322 ? 109.845 149.816 156.770 1.00 113.96 ? 432 PRO E CA  1 
ATOM   13683 C C   . PRO E 1 322 ? 109.146 150.890 155.961 1.00 117.52 ? 432 PRO E C   1 
ATOM   13684 O O   . PRO E 1 322 ? 108.924 150.704 154.758 1.00 122.30 ? 432 PRO E O   1 
ATOM   13685 C CB  . PRO E 1 322 ? 108.882 149.121 157.745 1.00 111.39 ? 432 PRO E CB  1 
ATOM   13686 C CG  . PRO E 1 322 ? 109.649 148.963 159.014 1.00 115.77 ? 432 PRO E CG  1 
ATOM   13687 C CD  . PRO E 1 322 ? 110.555 150.143 159.069 1.00 116.79 ? 432 PRO E CD  1 
ATOM   13688 N N   . PHE E 1 323 ? 108.786 152.011 156.588 1.00 117.50 ? 433 PHE E N   1 
ATOM   13689 C CA  . PHE E 1 323 ? 108.104 153.073 155.857 1.00 120.75 ? 433 PHE E CA  1 
ATOM   13690 C C   . PHE E 1 323 ? 109.013 153.697 154.807 1.00 116.45 ? 433 PHE E C   1 
ATOM   13691 O O   . PHE E 1 323 ? 108.561 154.012 153.701 1.00 119.22 ? 433 PHE E O   1 
ATOM   13692 C CB  . PHE E 1 323 ? 107.586 154.132 156.828 1.00 126.92 ? 433 PHE E CB  1 
ATOM   13693 C CG  . PHE E 1 323 ? 106.431 153.665 157.666 1.00 133.74 ? 433 PHE E CG  1 
ATOM   13694 C CD1 . PHE E 1 323 ? 105.144 153.673 157.157 1.00 131.59 ? 433 PHE E CD1 1 
ATOM   13695 C CD2 . PHE E 1 323 ? 106.633 153.215 158.960 1.00 136.65 ? 433 PHE E CD2 1 
ATOM   13696 C CE1 . PHE E 1 323 ? 104.077 153.242 157.923 1.00 136.34 ? 433 PHE E CE1 1 
ATOM   13697 C CE2 . PHE E 1 323 ? 105.570 152.783 159.732 1.00 139.13 ? 433 PHE E CE2 1 
ATOM   13698 C CZ  . PHE E 1 323 ? 104.291 152.797 159.212 1.00 141.08 ? 433 PHE E CZ  1 
ATOM   13699 N N   . THR E 1 324 ? 110.294 153.885 155.130 1.00 113.56 ? 434 THR E N   1 
ATOM   13700 C CA  . THR E 1 324 ? 111.226 154.421 154.143 1.00 113.16 ? 434 THR E CA  1 
ATOM   13701 C C   . THR E 1 324 ? 111.377 153.474 152.961 1.00 107.17 ? 434 THR E C   1 
ATOM   13702 O O   . THR E 1 324 ? 111.389 153.910 151.802 1.00 102.73 ? 434 THR E O   1 
ATOM   13703 C CB  . THR E 1 324 ? 112.584 154.690 154.790 1.00 113.36 ? 434 THR E CB  1 
ATOM   13704 O OG1 . THR E 1 324 ? 112.419 155.593 155.889 1.00 120.48 ? 434 THR E OG1 1 
ATOM   13705 C CG2 . THR E 1 324 ? 113.543 155.304 153.781 1.00 105.82 ? 434 THR E CG2 1 
ATOM   13706 N N   . PHE E 1 325 ? 111.489 152.171 153.232 1.00 105.92 ? 435 PHE E N   1 
ATOM   13707 C CA  . PHE E 1 325 ? 111.597 151.203 152.147 1.00 105.00 ? 435 PHE E CA  1 
ATOM   13708 C C   . PHE E 1 325 ? 110.340 151.196 151.288 1.00 108.95 ? 435 PHE E C   1 
ATOM   13709 O O   . PHE E 1 325 ? 110.422 151.128 150.055 1.00 113.30 ? 435 PHE E O   1 
ATOM   13710 C CB  . PHE E 1 325 ? 111.866 149.812 152.713 1.00 102.41 ? 435 PHE E CB  1 
ATOM   13711 C CG  . PHE E 1 325 ? 112.235 148.794 151.674 1.00 104.22 ? 435 PHE E CG  1 
ATOM   13712 C CD1 . PHE E 1 325 ? 111.259 148.038 151.044 1.00 107.21 ? 435 PHE E CD1 1 
ATOM   13713 C CD2 . PHE E 1 325 ? 113.559 148.585 151.334 1.00 104.59 ? 435 PHE E CD2 1 
ATOM   13714 C CE1 . PHE E 1 325 ? 111.601 147.095 150.094 1.00 109.83 ? 435 PHE E CE1 1 
ATOM   13715 C CE2 . PHE E 1 325 ? 113.906 147.646 150.384 1.00 107.59 ? 435 PHE E CE2 1 
ATOM   13716 C CZ  . PHE E 1 325 ? 112.926 146.901 149.762 1.00 109.11 ? 435 PHE E CZ  1 
ATOM   13717 N N   . SER E 1 326 ? 109.168 151.257 151.921 1.00 109.79 ? 436 SER E N   1 
ATOM   13718 C CA  . SER E 1 326 ? 107.922 151.278 151.164 1.00 111.09 ? 436 SER E CA  1 
ATOM   13719 C C   . SER E 1 326 ? 107.816 152.535 150.312 1.00 112.90 ? 436 SER E C   1 
ATOM   13720 O O   . SER E 1 326 ? 107.376 152.473 149.160 1.00 114.23 ? 436 SER E O   1 
ATOM   13721 C CB  . SER E 1 326 ? 106.728 151.165 152.111 1.00 114.25 ? 436 SER E CB  1 
ATOM   13722 O OG  . SER E 1 326 ? 106.698 149.896 152.738 1.00 115.54 ? 436 SER E OG  1 
ATOM   13723 N N   . LEU E 1 327 ? 108.213 153.685 150.860 1.00 111.57 ? 437 LEU E N   1 
ATOM   13724 C CA  . LEU E 1 327 ? 108.190 154.924 150.091 1.00 110.03 ? 437 LEU E CA  1 
ATOM   13725 C C   . LEU E 1 327 ? 109.126 154.840 148.893 1.00 112.13 ? 437 LEU E C   1 
ATOM   13726 O O   . LEU E 1 327 ? 108.760 155.223 147.774 1.00 115.74 ? 437 LEU E O   1 
ATOM   13727 C CB  . LEU E 1 327 ? 108.571 156.101 150.988 1.00 106.14 ? 437 LEU E CB  1 
ATOM   13728 C CG  . LEU E 1 327 ? 108.838 157.435 150.289 1.00 105.95 ? 437 LEU E CG  1 
ATOM   13729 C CD1 . LEU E 1 327 ? 107.577 157.951 149.615 1.00 113.49 ? 437 LEU E CD1 1 
ATOM   13730 C CD2 . LEU E 1 327 ? 109.381 158.457 151.273 1.00 103.14 ? 437 LEU E CD2 1 
ATOM   13731 N N   . PHE E 1 328 ? 110.340 154.330 149.110 1.00 110.89 ? 438 PHE E N   1 
ATOM   13732 C CA  . PHE E 1 328 ? 111.294 154.174 148.018 1.00 111.74 ? 438 PHE E CA  1 
ATOM   13733 C C   . PHE E 1 328 ? 110.739 153.261 146.931 1.00 114.00 ? 438 PHE E C   1 
ATOM   13734 O O   . PHE E 1 328 ? 110.777 153.595 145.741 1.00 110.60 ? 438 PHE E O   1 
ATOM   13735 C CB  . PHE E 1 328 ? 112.615 153.634 148.569 1.00 109.29 ? 438 PHE E CB  1 
ATOM   13736 C CG  . PHE E 1 328 ? 113.572 153.159 147.515 1.00 109.83 ? 438 PHE E CG  1 
ATOM   13737 C CD1 . PHE E 1 328 ? 114.422 154.048 146.881 1.00 110.26 ? 438 PHE E CD1 1 
ATOM   13738 C CD2 . PHE E 1 328 ? 113.638 151.817 147.173 1.00 104.38 ? 438 PHE E CD2 1 
ATOM   13739 C CE1 . PHE E 1 328 ? 115.309 153.612 145.917 1.00 108.49 ? 438 PHE E CE1 1 
ATOM   13740 C CE2 . PHE E 1 328 ? 114.521 151.376 146.209 1.00 98.48  ? 438 PHE E CE2 1 
ATOM   13741 C CZ  . PHE E 1 328 ? 115.359 152.274 145.581 1.00 100.10 ? 438 PHE E CZ  1 
ATOM   13742 N N   . ASN E 1 329 ? 110.203 152.105 147.326 1.00 114.89 ? 439 ASN E N   1 
ATOM   13743 C CA  . ASN E 1 329 ? 109.687 151.154 146.347 1.00 109.46 ? 439 ASN E CA  1 
ATOM   13744 C C   . ASN E 1 329 ? 108.493 151.720 145.592 1.00 112.10 ? 439 ASN E C   1 
ATOM   13745 O O   . ASN E 1 329 ? 108.391 151.558 144.370 1.00 112.74 ? 439 ASN E O   1 
ATOM   13746 C CB  . ASN E 1 329 ? 109.313 149.845 147.040 1.00 105.12 ? 439 ASN E CB  1 
ATOM   13747 C CG  . ASN E 1 329 ? 110.527 149.028 147.423 1.00 110.99 ? 439 ASN E CG  1 
ATOM   13748 O OD1 . ASN E 1 329 ? 110.692 147.894 146.976 1.00 118.78 ? 439 ASN E OD1 1 
ATOM   13749 N ND2 . ASN E 1 329 ? 111.397 149.609 148.241 1.00 111.77 ? 439 ASN E ND2 1 
ATOM   13750 N N   . LEU E 1 330 ? 107.576 152.384 146.298 1.00 114.60 ? 440 LEU E N   1 
ATOM   13751 C CA  . LEU E 1 330 ? 106.396 152.929 145.640 1.00 117.89 ? 440 LEU E CA  1 
ATOM   13752 C C   . LEU E 1 330 ? 106.766 154.049 144.677 1.00 113.98 ? 440 LEU E C   1 
ATOM   13753 O O   . LEU E 1 330 ? 106.221 154.121 143.570 1.00 115.56 ? 440 LEU E O   1 
ATOM   13754 C CB  . LEU E 1 330 ? 105.387 153.413 146.681 1.00 118.80 ? 440 LEU E CB  1 
ATOM   13755 C CG  . LEU E 1 330 ? 104.285 152.417 147.058 1.00 114.99 ? 440 LEU E CG  1 
ATOM   13756 C CD1 . LEU E 1 330 ? 104.864 151.100 147.552 1.00 106.90 ? 440 LEU E CD1 1 
ATOM   13757 C CD2 . LEU E 1 330 ? 103.355 153.015 148.102 1.00 123.54 ? 440 LEU E CD2 1 
ATOM   13758 N N   . VAL E 1 331 ? 107.694 154.927 145.068 1.00 109.89 ? 441 VAL E N   1 
ATOM   13759 C CA  . VAL E 1 331 ? 108.099 155.990 144.156 1.00 108.36 ? 441 VAL E CA  1 
ATOM   13760 C C   . VAL E 1 331 ? 108.837 155.405 142.956 1.00 106.34 ? 441 VAL E C   1 
ATOM   13761 O O   . VAL E 1 331 ? 108.684 155.885 141.827 1.00 103.63 ? 441 VAL E O   1 
ATOM   13762 C CB  . VAL E 1 331 ? 108.927 157.062 144.893 1.00 109.82 ? 441 VAL E CB  1 
ATOM   13763 C CG1 . VAL E 1 331 ? 110.358 156.611 145.133 1.00 103.80 ? 441 VAL E CG1 1 
ATOM   13764 C CG2 . VAL E 1 331 ? 108.895 158.373 144.123 1.00 111.49 ? 441 VAL E CG2 1 
ATOM   13765 N N   . TYR E 1 332 ? 109.615 154.339 143.168 1.00 103.52 ? 442 TYR E N   1 
ATOM   13766 C CA  . TYR E 1 332 ? 110.274 153.662 142.056 1.00 99.03  ? 442 TYR E CA  1 
ATOM   13767 C C   . TYR E 1 332 ? 109.252 153.101 141.074 1.00 99.88  ? 442 TYR E C   1 
ATOM   13768 O O   . TYR E 1 332 ? 109.359 153.306 139.857 1.00 100.72 ? 442 TYR E O   1 
ATOM   13769 C CB  . TYR E 1 332 ? 111.180 152.556 142.604 1.00 101.12 ? 442 TYR E CB  1 
ATOM   13770 C CG  . TYR E 1 332 ? 111.457 151.399 141.666 1.00 100.74 ? 442 TYR E CG  1 
ATOM   13771 C CD1 . TYR E 1 332 ? 110.626 150.285 141.638 1.00 96.71  ? 442 TYR E CD1 1 
ATOM   13772 C CD2 . TYR E 1 332 ? 112.569 151.404 140.836 1.00 98.76  ? 442 TYR E CD2 1 
ATOM   13773 C CE1 . TYR E 1 332 ? 110.877 149.225 140.793 1.00 92.59  ? 442 TYR E CE1 1 
ATOM   13774 C CE2 . TYR E 1 332 ? 112.833 150.343 139.991 1.00 95.38  ? 442 TYR E CE2 1 
ATOM   13775 C CZ  . TYR E 1 332 ? 111.983 149.258 139.974 1.00 93.26  ? 442 TYR E CZ  1 
ATOM   13776 O OH  . TYR E 1 332 ? 112.240 148.201 139.132 1.00 95.34  ? 442 TYR E OH  1 
ATOM   13777 N N   . TRP E 1 333 ? 108.245 152.395 141.590 1.00 100.16 ? 443 TRP E N   1 
ATOM   13778 C CA  . TRP E 1 333 ? 107.243 151.792 140.718 1.00 100.02 ? 443 TRP E CA  1 
ATOM   13779 C C   . TRP E 1 333 ? 106.429 152.853 139.990 1.00 102.57 ? 443 TRP E C   1 
ATOM   13780 O O   . TRP E 1 333 ? 106.105 152.691 138.808 1.00 100.76 ? 443 TRP E O   1 
ATOM   13781 C CB  . TRP E 1 333 ? 106.333 150.865 141.521 1.00 96.88  ? 443 TRP E CB  1 
ATOM   13782 C CG  . TRP E 1 333 ? 106.931 149.511 141.746 1.00 101.17 ? 443 TRP E CG  1 
ATOM   13783 C CD1 . TRP E 1 333 ? 107.781 149.147 142.747 1.00 102.66 ? 443 TRP E CD1 1 
ATOM   13784 C CD2 . TRP E 1 333 ? 106.726 148.338 140.948 1.00 110.99 ? 443 TRP E CD2 1 
ATOM   13785 N NE1 . TRP E 1 333 ? 108.119 147.822 142.624 1.00 109.32 ? 443 TRP E NE1 1 
ATOM   13786 C CE2 . TRP E 1 333 ? 107.484 147.302 141.528 1.00 112.58 ? 443 TRP E CE2 1 
ATOM   13787 C CE3 . TRP E 1 333 ? 105.974 148.064 139.802 1.00 111.20 ? 443 TRP E CE3 1 
ATOM   13788 C CZ2 . TRP E 1 333 ? 107.512 146.013 141.001 1.00 107.26 ? 443 TRP E CZ2 1 
ATOM   13789 C CZ3 . TRP E 1 333 ? 106.003 146.783 139.280 1.00 108.44 ? 443 TRP E CZ3 1 
ATOM   13790 C CH2 . TRP E 1 333 ? 106.767 145.774 139.880 1.00 102.39 ? 443 TRP E CH2 1 
ATOM   13791 N N   . LEU E 1 334 ? 106.088 153.947 140.673 1.00 103.35 ? 444 LEU E N   1 
ATOM   13792 C CA  . LEU E 1 334 ? 105.374 155.028 140.004 1.00 102.33 ? 444 LEU E CA  1 
ATOM   13793 C C   . LEU E 1 334 ? 106.234 155.664 138.919 1.00 100.69 ? 444 LEU E C   1 
ATOM   13794 O O   . LEU E 1 334 ? 105.732 156.015 137.845 1.00 101.76 ? 444 LEU E O   1 
ATOM   13795 C CB  . LEU E 1 334 ? 104.922 156.074 141.022 1.00 104.77 ? 444 LEU E CB  1 
ATOM   13796 C CG  . LEU E 1 334 ? 103.864 155.606 142.024 1.00 107.11 ? 444 LEU E CG  1 
ATOM   13797 C CD1 . LEU E 1 334 ? 103.416 156.754 142.913 1.00 112.99 ? 444 LEU E CD1 1 
ATOM   13798 C CD2 . LEU E 1 334 ? 102.677 154.978 141.310 1.00 102.89 ? 444 LEU E CD2 1 
ATOM   13799 N N   . TYR E 1 335 ? 107.534 155.819 139.179 1.00 96.97  ? 445 TYR E N   1 
ATOM   13800 C CA  . TYR E 1 335 ? 108.431 156.374 138.173 1.00 94.88  ? 445 TYR E CA  1 
ATOM   13801 C C   . TYR E 1 335 ? 108.546 155.466 136.956 1.00 96.81  ? 445 TYR E C   1 
ATOM   13802 O O   . TYR E 1 335 ? 108.620 155.959 135.825 1.00 93.38  ? 445 TYR E O   1 
ATOM   13803 C CB  . TYR E 1 335 ? 109.809 156.621 138.785 1.00 93.88  ? 445 TYR E CB  1 
ATOM   13804 C CG  . TYR E 1 335 ? 110.874 157.005 137.783 1.00 93.70  ? 445 TYR E CG  1 
ATOM   13805 C CD1 . TYR E 1 335 ? 110.989 158.311 137.328 1.00 93.08  ? 445 TYR E CD1 1 
ATOM   13806 C CD2 . TYR E 1 335 ? 111.771 156.062 137.300 1.00 94.71  ? 445 TYR E CD2 1 
ATOM   13807 C CE1 . TYR E 1 335 ? 111.962 158.665 136.415 1.00 101.12 ? 445 TYR E CE1 1 
ATOM   13808 C CE2 . TYR E 1 335 ? 112.746 156.406 136.387 1.00 99.34  ? 445 TYR E CE2 1 
ATOM   13809 C CZ  . TYR E 1 335 ? 112.839 157.708 135.949 1.00 107.28 ? 445 TYR E CZ  1 
ATOM   13810 O OH  . TYR E 1 335 ? 113.812 158.055 135.039 1.00 114.19 ? 445 TYR E OH  1 
ATOM   13811 N N   . TYR E 1 336 ? 108.570 154.149 137.159 1.00 98.60  ? 446 TYR E N   1 
ATOM   13812 C CA  . TYR E 1 336 ? 108.705 153.219 136.045 1.00 94.42  ? 446 TYR E CA  1 
ATOM   13813 C C   . TYR E 1 336 ? 107.379 152.688 135.522 1.00 98.87  ? 446 TYR E C   1 
ATOM   13814 O O   . TYR E 1 336 ? 107.301 152.311 134.349 1.00 104.38 ? 446 TYR E O   1 
ATOM   13815 C CB  . TYR E 1 336 ? 109.595 152.037 136.438 1.00 79.86  ? 446 TYR E CB  1 
ATOM   13816 C CG  . TYR E 1 336 ? 111.064 152.372 136.424 1.00 81.29  ? 446 TYR E CG  1 
ATOM   13817 C CD1 . TYR E 1 336 ? 111.748 152.512 135.228 1.00 90.83  ? 446 TYR E CD1 1 
ATOM   13818 C CD2 . TYR E 1 336 ? 111.766 152.549 137.605 1.00 88.00  ? 446 TYR E CD2 1 
ATOM   13819 C CE1 . TYR E 1 336 ? 113.092 152.820 135.206 1.00 93.49  ? 446 TYR E CE1 1 
ATOM   13820 C CE2 . TYR E 1 336 ? 113.111 152.855 137.594 1.00 92.62  ? 446 TYR E CE2 1 
ATOM   13821 C CZ  . TYR E 1 336 ? 113.769 152.990 136.391 1.00 91.36  ? 446 TYR E CZ  1 
ATOM   13822 O OH  . TYR E 1 336 ? 115.110 153.296 136.374 1.00 96.86  ? 446 TYR E OH  1 
ATOM   13823 N N   . VAL E 1 337 ? 106.341 152.637 136.348 1.00 97.90  ? 447 VAL E N   1 
ATOM   13824 C CA  . VAL E 1 337 ? 105.041 152.162 135.887 1.00 98.80  ? 447 VAL E CA  1 
ATOM   13825 C C   . VAL E 1 337 ? 103.979 153.227 136.129 1.00 100.61 ? 447 VAL E C   1 
ATOM   13826 O O   . VAL E 1 337 ? 103.723 154.069 135.267 1.00 99.33  ? 447 VAL E O   1 
ATOM   13827 C CB  . VAL E 1 337 ? 104.650 150.839 136.571 1.00 89.48  ? 447 VAL E CB  1 
ATOM   13828 C CG1 . VAL E 1 337 ? 103.375 150.282 135.957 1.00 83.90  ? 447 VAL E CG1 1 
ATOM   13829 C CG2 . VAL E 1 337 ? 105.782 149.832 136.469 1.00 82.80  ? 447 VAL E CG2 1 
HETATM 13830 C C1  . NAG F 2 .   ? 144.583 157.455 115.566 1.00 87.42  ? 1   NAG a C1  1 
HETATM 13831 C C2  . NAG F 2 .   ? 144.178 158.890 115.240 1.00 85.34  ? 1   NAG a C2  1 
HETATM 13832 C C3  . NAG F 2 .   ? 144.618 159.247 113.822 1.00 90.80  ? 1   NAG a C3  1 
HETATM 13833 C C4  . NAG F 2 .   ? 146.102 158.962 113.630 1.00 93.22  ? 1   NAG a C4  1 
HETATM 13834 C C5  . NAG F 2 .   ? 146.433 157.535 114.060 1.00 90.68  ? 1   NAG a C5  1 
HETATM 13835 C C6  . NAG F 2 .   ? 147.915 157.237 114.039 1.00 90.63  ? 1   NAG a C6  1 
HETATM 13836 C C7  . NAG F 2 .   ? 142.181 160.243 115.693 1.00 83.64  ? 1   NAG a C7  1 
HETATM 13837 C C8  . NAG F 2 .   ? 140.684 160.248 115.804 1.00 79.41  ? 1   NAG a C8  1 
HETATM 13838 N N2  . NAG F 2 .   ? 142.743 159.068 115.388 1.00 82.56  ? 1   NAG a N2  1 
HETATM 13839 O O3  . NAG F 2 .   ? 144.355 160.625 113.576 1.00 92.14  ? 1   NAG a O3  1 
HETATM 13840 O O4  . NAG F 2 .   ? 146.419 159.085 112.247 1.00 94.60  ? 1   NAG a O4  1 
HETATM 13841 O O5  . NAG F 2 .   ? 145.992 157.310 115.408 1.00 89.81  ? 1   NAG a O5  1 
HETATM 13842 O O6  . NAG F 2 .   ? 148.179 155.908 114.466 1.00 91.10  ? 1   NAG a O6  1 
HETATM 13843 O O7  . NAG F 2 .   ? 142.850 161.256 115.873 1.00 86.61  ? 1   NAG a O7  1 
HETATM 13844 C C1  . NAG F 2 .   ? 147.349 160.152 111.989 1.00 96.02  ? 2   NAG a C1  1 
HETATM 13845 C C2  . NAG F 2 .   ? 147.842 159.978 110.554 1.00 93.18  ? 2   NAG a C2  1 
HETATM 13846 C C3  . NAG F 2 .   ? 148.797 161.108 110.182 1.00 94.68  ? 2   NAG a C3  1 
HETATM 13847 C C4  . NAG F 2 .   ? 148.120 162.450 110.419 1.00 99.37  ? 2   NAG a C4  1 
HETATM 13848 C C5  . NAG F 2 .   ? 147.642 162.531 111.865 1.00 99.55  ? 2   NAG a C5  1 
HETATM 13849 C C6  . NAG F 2 .   ? 146.884 163.802 112.170 1.00 96.18  ? 2   NAG a C6  1 
HETATM 13850 C C7  . NAG F 2 .   ? 147.832 157.598 109.953 1.00 90.00  ? 2   NAG a C7  1 
HETATM 13851 C C8  . NAG F 2 .   ? 148.651 156.347 109.826 1.00 86.97  ? 2   NAG a C8  1 
HETATM 13852 N N2  . NAG F 2 .   ? 148.485 158.686 110.378 1.00 91.91  ? 2   NAG a N2  1 
HETATM 13853 O O3  . NAG F 2 .   ? 149.170 160.982 108.815 1.00 93.05  ? 2   NAG a O3  1 
HETATM 13854 O O4  . NAG F 2 .   ? 149.031 163.512 110.152 1.00 107.32 ? 2   NAG a O4  1 
HETATM 13855 O O5  . NAG F 2 .   ? 146.747 161.440 112.137 1.00 99.60  ? 2   NAG a O5  1 
HETATM 13856 O O6  . NAG F 2 .   ? 146.460 163.838 113.526 1.00 94.38  ? 2   NAG a O6  1 
HETATM 13857 O O7  . NAG F 2 .   ? 146.634 157.621 109.687 1.00 88.79  ? 2   NAG a O7  1 
HETATM 13858 C C1  . BMA F 2 .   ? 148.584 164.219 108.974 1.00 108.08 ? 3   BMA a C1  1 
HETATM 13859 C C2  . BMA F 2 .   ? 149.026 165.673 109.094 1.00 109.85 ? 3   BMA a C2  1 
HETATM 13860 C C3  . BMA F 2 .   ? 148.590 166.453 107.863 1.00 112.75 ? 3   BMA a C3  1 
HETATM 13861 C C4  . BMA F 2 .   ? 149.109 165.777 106.602 1.00 114.04 ? 3   BMA a C4  1 
HETATM 13862 C C5  . BMA F 2 .   ? 148.681 164.313 106.580 1.00 108.79 ? 3   BMA a C5  1 
HETATM 13863 C C6  . BMA F 2 .   ? 149.268 163.547 105.417 1.00 107.43 ? 3   BMA a C6  1 
HETATM 13864 O O2  . BMA F 2 .   ? 150.443 165.730 109.226 1.00 106.78 ? 3   BMA a O2  1 
HETATM 13865 O O3  . BMA F 2 .   ? 149.068 167.792 107.938 1.00 108.49 ? 3   BMA a O3  1 
HETATM 13866 O O4  . BMA F 2 .   ? 148.597 166.432 105.445 1.00 117.63 ? 3   BMA a O4  1 
HETATM 13867 O O5  . BMA F 2 .   ? 149.130 163.656 107.778 1.00 109.22 ? 3   BMA a O5  1 
HETATM 13868 O O6  . BMA F 2 .   ? 150.686 163.633 105.413 1.00 113.86 ? 3   BMA a O6  1 
HETATM 13869 C C1  . MAN F 2 .   ? 147.981 168.692 107.648 1.00 75.27  ? 4   MAN a C1  1 
HETATM 13870 C C2  . MAN F 2 .   ? 148.496 169.753 106.684 1.00 75.27  ? 4   MAN a C2  1 
HETATM 13871 C C3  . MAN F 2 .   ? 149.573 170.591 107.357 1.00 75.27  ? 4   MAN a C3  1 
HETATM 13872 C C4  . MAN F 2 .   ? 149.053 171.173 108.665 1.00 75.27  ? 4   MAN a C4  1 
HETATM 13873 C C5  . MAN F 2 .   ? 148.496 170.061 109.550 1.00 75.27  ? 4   MAN a C5  1 
HETATM 13874 C C6  . MAN F 2 .   ? 147.836 170.584 110.805 1.00 75.27  ? 4   MAN a C6  1 
HETATM 13875 O O2  . MAN F 2 .   ? 147.418 170.585 106.268 1.00 75.27  ? 4   MAN a O2  1 
HETATM 13876 O O3  . MAN F 2 .   ? 149.994 171.637 106.488 1.00 75.27  ? 4   MAN a O3  1 
HETATM 13877 O O4  . MAN F 2 .   ? 150.107 171.835 109.357 1.00 75.27  ? 4   MAN a O4  1 
HETATM 13878 O O5  . MAN F 2 .   ? 147.492 169.322 108.834 1.00 75.27  ? 4   MAN a O5  1 
HETATM 13879 O O6  . MAN F 2 .   ? 147.284 169.530 111.582 1.00 75.27  ? 4   MAN a O6  1 
HETATM 13880 C C1  . MAN F 2 .   ? 151.210 162.841 104.331 1.00 114.53 ? 5   MAN a C1  1 
HETATM 13881 C C2  . MAN F 2 .   ? 152.616 162.390 104.713 1.00 121.82 ? 5   MAN a C2  1 
HETATM 13882 C C3  . MAN F 2 .   ? 153.540 163.595 104.830 1.00 124.83 ? 5   MAN a C3  1 
HETATM 13883 C C4  . MAN F 2 .   ? 153.499 164.419 103.551 1.00 128.81 ? 5   MAN a C4  1 
HETATM 13884 C C5  . MAN F 2 .   ? 152.055 164.786 103.216 1.00 127.16 ? 5   MAN a C5  1 
HETATM 13885 C C6  . MAN F 2 .   ? 151.920 165.508 101.894 1.00 124.69 ? 5   MAN a C6  1 
HETATM 13886 O O2  . MAN F 2 .   ? 153.110 161.487 103.730 1.00 122.93 ? 5   MAN a O2  1 
HETATM 13887 O O3  . MAN F 2 .   ? 154.872 163.170 105.100 1.00 117.22 ? 5   MAN a O3  1 
HETATM 13888 O O4  . MAN F 2 .   ? 154.263 165.610 103.709 1.00 124.83 ? 5   MAN a O4  1 
HETATM 13889 O O5  . MAN F 2 .   ? 151.261 163.592 103.117 1.00 120.23 ? 5   MAN a O5  1 
HETATM 13890 O O6  . MAN F 2 .   ? 150.564 165.828 101.614 1.00 122.12 ? 5   MAN a O6  1 
HETATM 13891 C C1  . NAG G 3 .   ? 123.245 163.185 86.356  1.00 99.73  ? 1   NAG F C1  1 
HETATM 13892 C C2  . NAG G 3 .   ? 122.217 164.192 86.866  1.00 101.18 ? 1   NAG F C2  1 
HETATM 13893 C C3  . NAG G 3 .   ? 122.832 165.587 86.923  1.00 105.15 ? 1   NAG F C3  1 
HETATM 13894 C C4  . NAG G 3 .   ? 124.105 165.554 87.756  1.00 105.67 ? 1   NAG F C4  1 
HETATM 13895 C C5  . NAG G 3 .   ? 125.058 164.499 87.203  1.00 103.94 ? 1   NAG F C5  1 
HETATM 13896 C C6  . NAG G 3 .   ? 126.310 164.335 88.034  1.00 105.50 ? 1   NAG F C6  1 
HETATM 13897 C C7  . NAG G 3 .   ? 119.808 164.473 86.489  1.00 102.02 ? 1   NAG F C7  1 
HETATM 13898 C C8  . NAG G 3 .   ? 118.694 164.420 85.484  1.00 99.07  ? 1   NAG F C8  1 
HETATM 13899 N N2  . NAG G 3 .   ? 121.030 164.188 86.026  1.00 100.39 ? 1   NAG F N2  1 
HETATM 13900 O O3  . NAG G 3 .   ? 121.897 166.498 87.491  1.00 109.48 ? 1   NAG F O3  1 
HETATM 13901 O O4  . NAG G 3 .   ? 124.744 166.826 87.724  1.00 104.65 ? 1   NAG F O4  1 
HETATM 13902 O O5  . NAG G 3 .   ? 124.404 163.221 87.188  1.00 99.94  ? 1   NAG F O5  1 
HETATM 13903 O O6  . NAG G 3 .   ? 126.002 163.908 89.354  1.00 110.15 ? 1   NAG F O6  1 
HETATM 13904 O O7  . NAG G 3 .   ? 119.608 164.763 87.665  1.00 105.34 ? 1   NAG F O7  1 
HETATM 13905 C C1  . NAG G 3 .   ? 124.668 167.422 89.033  1.00 61.98  ? 2   NAG F C1  1 
HETATM 13906 C C2  . NAG G 3 .   ? 125.730 168.516 89.121  1.00 61.98  ? 2   NAG F C2  1 
HETATM 13907 C C3  . NAG G 3 .   ? 125.658 169.210 90.477  1.00 61.98  ? 2   NAG F C3  1 
HETATM 13908 C C4  . NAG G 3 .   ? 124.245 169.721 90.722  1.00 61.98  ? 2   NAG F C4  1 
HETATM 13909 C C5  . NAG G 3 .   ? 123.245 168.579 90.575  1.00 61.98  ? 2   NAG F C5  1 
HETATM 13910 C C6  . NAG G 3 .   ? 121.808 169.034 90.698  1.00 61.98  ? 2   NAG F C6  1 
HETATM 13911 C C7  . NAG G 3 .   ? 127.618 167.900 87.679  1.00 61.98  ? 2   NAG F C7  1 
HETATM 13912 C C8  . NAG G 3 .   ? 128.997 167.309 87.625  1.00 61.98  ? 2   NAG F C8  1 
HETATM 13913 N N2  . NAG G 3 .   ? 127.058 167.970 88.892  1.00 61.98  ? 2   NAG F N2  1 
HETATM 13914 O O3  . NAG G 3 .   ? 126.581 170.295 90.501  1.00 61.98  ? 2   NAG F O3  1 
HETATM 13915 O O4  . NAG G 3 .   ? 124.141 170.267 92.033  1.00 61.98  ? 2   NAG F O4  1 
HETATM 13916 O O5  . NAG G 3 .   ? 123.378 167.985 89.274  1.00 61.98  ? 2   NAG F O5  1 
HETATM 13917 O O6  . NAG G 3 .   ? 120.906 167.944 90.570  1.00 61.98  ? 2   NAG F O6  1 
HETATM 13918 O O7  . NAG G 3 .   ? 127.039 168.293 86.671  1.00 61.98  ? 2   NAG F O7  1 
HETATM 13919 C C1  . NAG H 2 .   ? 160.541 124.916 115.181 1.00 84.06  ? 1   NAG b C1  1 
HETATM 13920 C C2  . NAG H 2 .   ? 161.865 125.657 115.010 1.00 86.18  ? 1   NAG b C2  1 
HETATM 13921 C C3  . NAG H 2 .   ? 162.392 125.468 113.590 1.00 87.75  ? 1   NAG b C3  1 
HETATM 13922 C C4  . NAG H 2 .   ? 162.471 123.987 113.244 1.00 89.21  ? 1   NAG b C4  1 
HETATM 13923 C C5  . NAG H 2 .   ? 161.126 123.314 113.505 1.00 86.31  ? 1   NAG b C5  1 
HETATM 13924 C C6  . NAG H 2 .   ? 161.164 121.816 113.311 1.00 86.37  ? 1   NAG b C6  1 
HETATM 13925 C C7  . NAG H 2 .   ? 162.711 127.839 115.749 1.00 84.51  ? 1   NAG b C7  1 
HETATM 13926 C C8  . NAG H 2 .   ? 162.371 129.276 116.015 1.00 82.91  ? 1   NAG b C8  1 
HETATM 13927 N N2  . NAG H 2 .   ? 161.707 127.069 115.315 1.00 84.88  ? 1   NAG b N2  1 
HETATM 13928 O O3  . NAG H 2 .   ? 163.684 126.057 113.481 1.00 88.61  ? 1   NAG b O3  1 
HETATM 13929 O O4  . NAG H 2 .   ? 162.786 123.843 111.863 1.00 91.98  ? 1   NAG b O4  1 
HETATM 13930 O O5  . NAG H 2 .   ? 160.721 123.538 114.864 1.00 86.52  ? 1   NAG b O5  1 
HETATM 13931 O O6  . NAG H 2 .   ? 159.904 121.229 113.603 1.00 93.14  ? 1   NAG b O6  1 
HETATM 13932 O O7  . NAG H 2 .   ? 163.843 127.396 115.919 1.00 86.62  ? 1   NAG b O7  1 
HETATM 13933 C C1  . NAG H 2 .   ? 164.109 123.316 111.661 1.00 94.31  ? 2   NAG b C1  1 
HETATM 13934 C C2  . NAG H 2 .   ? 164.031 122.344 110.485 1.00 92.89  ? 2   NAG b C2  1 
HETATM 13935 C C3  . NAG H 2 .   ? 165.415 121.788 110.163 1.00 99.41  ? 2   NAG b C3  1 
HETATM 13936 C C4  . NAG H 2 .   ? 166.393 122.931 109.934 1.00 98.41  ? 2   NAG b C4  1 
HETATM 13937 C C5  . NAG H 2 .   ? 166.391 123.857 111.146 1.00 93.37  ? 2   NAG b C5  1 
HETATM 13938 C C6  . NAG H 2 .   ? 167.274 125.071 110.964 1.00 91.07  ? 2   NAG b C6  1 
HETATM 13939 C C7  . NAG H 2 .   ? 162.448 120.585 109.828 1.00 85.39  ? 2   NAG b C7  1 
HETATM 13940 C C8  . NAG H 2 .   ? 161.527 119.504 110.311 1.00 81.13  ? 2   NAG b C8  1 
HETATM 13941 N N2  . NAG H 2 .   ? 163.101 121.265 110.776 1.00 86.52  ? 2   NAG b N2  1 
HETATM 13942 O O3  . NAG H 2 .   ? 165.339 120.974 108.998 1.00 102.19 ? 2   NAG b O3  1 
HETATM 13943 O O4  . NAG H 2 .   ? 167.706 122.422 109.721 1.00 102.30 ? 2   NAG b O4  1 
HETATM 13944 O O5  . NAG H 2 .   ? 165.058 124.344 111.373 1.00 96.40  ? 2   NAG b O5  1 
HETATM 13945 O O6  . NAG H 2 .   ? 167.245 125.911 112.110 1.00 88.22  ? 2   NAG b O6  1 
HETATM 13946 O O7  . NAG H 2 .   ? 162.596 120.829 108.634 1.00 87.19  ? 2   NAG b O7  1 
HETATM 13947 C C1  . BMA H 2 .   ? 168.096 122.701 108.358 1.00 109.01 ? 3   BMA b C1  1 
HETATM 13948 C C2  . BMA H 2 .   ? 169.619 122.694 108.281 1.00 110.38 ? 3   BMA b C2  1 
HETATM 13949 C C3  . BMA H 2 .   ? 170.076 122.954 106.853 1.00 114.27 ? 3   BMA b C3  1 
HETATM 13950 C C4  . BMA H 2 .   ? 169.415 121.973 105.894 1.00 118.50 ? 3   BMA b C4  1 
HETATM 13951 C C5  . BMA H 2 .   ? 167.901 121.998 106.079 1.00 115.74 ? 3   BMA b C5  1 
HETATM 13952 C C6  . BMA H 2 .   ? 167.191 120.957 105.243 1.00 114.57 ? 3   BMA b C6  1 
HETATM 13953 O O2  . BMA H 2 .   ? 170.113 121.437 108.731 1.00 108.65 ? 3   BMA b O2  1 
HETATM 13954 O O3  . BMA H 2 .   ? 171.490 122.830 106.762 1.00 113.04 ? 3   BMA b O3  1 
HETATM 13955 O O4  . BMA H 2 .   ? 169.726 122.320 104.549 1.00 118.44 ? 3   BMA b O4  1 
HETATM 13956 O O5  . BMA H 2 .   ? 167.572 121.727 107.451 1.00 115.55 ? 3   BMA b O5  1 
HETATM 13957 O O6  . BMA H 2 .   ? 167.742 119.662 105.444 1.00 124.73 ? 3   BMA b O6  1 
HETATM 13958 C C1  . MAN H 2 .   ? 172.108 124.055 107.195 1.00 84.19  ? 4   MAN b C1  1 
HETATM 13959 C C2  . MAN H 2 .   ? 173.214 124.405 106.207 1.00 84.19  ? 4   MAN b C2  1 
HETATM 13960 C C3  . MAN H 2 .   ? 174.305 123.344 106.242 1.00 84.19  ? 4   MAN b C3  1 
HETATM 13961 C C4  . MAN H 2 .   ? 174.801 123.135 107.667 1.00 84.19  ? 4   MAN b C4  1 
HETATM 13962 C C5  . MAN H 2 .   ? 173.624 122.847 108.594 1.00 84.19  ? 4   MAN b C5  1 
HETATM 13963 C C6  . MAN H 2 .   ? 174.024 122.747 110.048 1.00 84.19  ? 4   MAN b C6  1 
HETATM 13964 O O2  . MAN H 2 .   ? 173.761 125.680 106.529 1.00 84.19  ? 4   MAN b O2  1 
HETATM 13965 O O3  . MAN H 2 .   ? 175.386 123.725 105.397 1.00 84.19  ? 4   MAN b O3  1 
HETATM 13966 O O4  . MAN H 2 .   ? 175.708 122.038 107.711 1.00 84.19  ? 4   MAN b O4  1 
HETATM 13967 O O5  . MAN H 2 .   ? 172.662 123.910 108.502 1.00 84.19  ? 4   MAN b O5  1 
HETATM 13968 O O6  . MAN H 2 .   ? 172.904 122.451 110.872 1.00 84.19  ? 4   MAN b O6  1 
HETATM 13969 C C1  . MAN H 2 .   ? 167.398 118.840 104.309 1.00 126.65 ? 5   MAN b C1  1 
HETATM 13970 C C2  . MAN H 2 .   ? 167.319 117.388 104.771 1.00 133.65 ? 5   MAN b C2  1 
HETATM 13971 C C3  . MAN H 2 .   ? 168.692 116.893 105.204 1.00 133.05 ? 5   MAN b C3  1 
HETATM 13972 C C4  . MAN H 2 .   ? 169.709 117.117 104.093 1.00 130.79 ? 5   MAN b C4  1 
HETATM 13973 C C5  . MAN H 2 .   ? 169.698 118.583 103.670 1.00 129.75 ? 5   MAN b C5  1 
HETATM 13974 C C6  . MAN H 2 .   ? 170.606 118.865 102.495 1.00 127.17 ? 5   MAN b C6  1 
HETATM 13975 O O2  . MAN H 2 .   ? 166.819 116.577 103.712 1.00 131.81 ? 5   MAN b O2  1 
HETATM 13976 O O3  . MAN H 2 .   ? 168.630 115.512 105.543 1.00 130.33 ? 5   MAN b O3  1 
HETATM 13977 O O4  . MAN H 2 .   ? 171.014 116.767 104.543 1.00 125.32 ? 5   MAN b O4  1 
HETATM 13978 O O5  . MAN H 2 .   ? 168.372 118.961 103.267 1.00 128.72 ? 5   MAN b O5  1 
HETATM 13979 O O6  . MAN H 2 .   ? 170.592 120.243 102.147 1.00 121.54 ? 5   MAN b O6  1 
HETATM 13980 C C1  . NAG I 3 .   ? 159.379 146.164 86.401  1.00 106.40 ? 1   NAG G C1  1 
HETATM 13981 C C2  . NAG I 3 .   ? 159.979 147.514 86.784  1.00 108.50 ? 1   NAG G C2  1 
HETATM 13982 C C3  . NAG I 3 .   ? 161.493 147.480 86.598  1.00 110.29 ? 1   NAG G C3  1 
HETATM 13983 C C4  . NAG I 3 .   ? 162.089 146.305 87.363  1.00 112.82 ? 1   NAG G C4  1 
HETATM 13984 C C5  . NAG I 3 .   ? 161.379 145.006 86.990  1.00 110.92 ? 1   NAG G C5  1 
HETATM 13985 C C6  . NAG I 3 .   ? 161.831 143.827 87.822  1.00 108.38 ? 1   NAG G C6  1 
HETATM 13986 C C7  . NAG I 3 .   ? 159.338 149.854 86.415  1.00 114.72 ? 1   NAG G C7  1 
HETATM 13987 C C8  . NAG I 3 .   ? 158.689 150.830 85.477  1.00 111.72 ? 1   NAG G C8  1 
HETATM 13988 N N2  . NAG I 3 .   ? 159.388 148.584 85.997  1.00 111.56 ? 1   NAG G N2  1 
HETATM 13989 O O3  . NAG I 3 .   ? 162.057 148.702 87.063  1.00 110.10 ? 1   NAG G O3  1 
HETATM 13990 O O4  . NAG I 3 .   ? 163.467 146.174 87.029  1.00 113.49 ? 1   NAG G O4  1 
HETATM 13991 O O5  . NAG I 3 .   ? 159.965 145.139 87.200  1.00 108.08 ? 1   NAG G O5  1 
HETATM 13992 O O6  . NAG I 3 .   ? 161.606 144.058 89.206  1.00 108.57 ? 1   NAG G O6  1 
HETATM 13993 O O7  . NAG I 3 .   ? 159.796 150.201 87.500  1.00 116.70 ? 1   NAG G O7  1 
HETATM 13994 C C1  . NAG I 3 .   ? 164.283 146.500 88.169  1.00 87.81  ? 2   NAG G C1  1 
HETATM 13995 C C2  . NAG I 3 .   ? 165.674 145.907 87.953  1.00 87.81  ? 2   NAG G C2  1 
HETATM 13996 C C3  . NAG I 3 .   ? 166.588 146.274 89.119  1.00 87.81  ? 2   NAG G C3  1 
HETATM 13997 C C4  . NAG I 3 .   ? 166.602 147.784 89.307  1.00 87.81  ? 2   NAG G C4  1 
HETATM 13998 C C5  . NAG I 3 .   ? 165.176 148.299 89.475  1.00 87.81  ? 2   NAG G C5  1 
HETATM 13999 C C6  . NAG I 3 .   ? 165.096 149.806 89.568  1.00 87.81  ? 2   NAG G C6  1 
HETATM 14000 C C7  . NAG I 3 .   ? 165.320 143.875 86.620  1.00 87.81  ? 2   NAG G C7  1 
HETATM 14001 C C8  . NAG I 3 .   ? 165.303 142.375 86.626  1.00 87.81  ? 2   NAG G C8  1 
HETATM 14002 N N2  . NAG I 3 .   ? 165.608 144.464 87.787  1.00 87.81  ? 2   NAG G N2  1 
HETATM 14003 O O3  . NAG I 3 .   ? 167.905 145.799 88.856  1.00 87.81  ? 2   NAG G O3  1 
HETATM 14004 O O4  . NAG I 3 .   ? 167.365 148.127 90.459  1.00 87.81  ? 2   NAG G O4  1 
HETATM 14005 O O5  . NAG I 3 .   ? 164.386 147.915 88.338  1.00 87.81  ? 2   NAG G O5  1 
HETATM 14006 O O6  . NAG I 3 .   ? 163.753 150.243 89.721  1.00 87.81  ? 2   NAG G O6  1 
HETATM 14007 O O7  . NAG I 3 .   ? 165.077 144.524 85.606  1.00 87.81  ? 2   NAG G O7  1 
HETATM 14008 C C1  . NAG J 2 .   ? 134.309 98.896  115.068 1.00 82.02  ? 1   NAG c C1  1 
HETATM 14009 C C2  . NAG J 2 .   ? 135.542 98.041  114.788 1.00 81.94  ? 1   NAG c C2  1 
HETATM 14010 C C3  . NAG J 2 .   ? 135.491 97.506  113.360 1.00 86.73  ? 1   NAG c C3  1 
HETATM 14011 C C4  . NAG J 2 .   ? 134.175 96.779  113.114 1.00 89.72  ? 1   NAG c C4  1 
HETATM 14012 C C5  . NAG J 2 .   ? 132.992 97.665  113.498 1.00 87.65  ? 1   NAG c C5  1 
HETATM 14013 C C6  . NAG J 2 .   ? 131.667 96.942  113.425 1.00 88.16  ? 1   NAG c C6  1 
HETATM 14014 C C7  . NAG J 2 .   ? 137.932 98.228  115.313 1.00 83.22  ? 1   NAG c C7  1 
HETATM 14015 C C8  . NAG J 2 .   ? 139.091 99.161  115.504 1.00 82.22  ? 1   NAG c C8  1 
HETATM 14016 N N2  . NAG J 2 .   ? 136.763 98.800  115.007 1.00 81.28  ? 1   NAG c N2  1 
HETATM 14017 O O3  . NAG J 2 .   ? 136.584 96.620  113.144 1.00 88.13  ? 1   NAG c O3  1 
HETATM 14018 O O4  . NAG J 2 .   ? 134.064 96.470  111.728 1.00 93.68  ? 1   NAG c O4  1 
HETATM 14019 O O5  . NAG J 2 .   ? 133.133 98.119  114.853 1.00 85.06  ? 1   NAG c O5  1 
HETATM 14020 O O6  . NAG J 2 .   ? 130.595 97.784  113.825 1.00 90.31  ? 1   NAG c O6  1 
HETATM 14021 O O7  . NAG J 2 .   ? 138.050 97.012  115.431 1.00 85.98  ? 1   NAG c O7  1 
HETATM 14022 C C1  . NAG J 2 .   ? 134.046 95.048  111.515 1.00 93.50  ? 2   NAG c C1  1 
HETATM 14023 C C2  . NAG J 2 .   ? 133.173 94.776  110.292 1.00 91.37  ? 2   NAG c C2  1 
HETATM 14024 C C3  . NAG J 2 .   ? 133.156 93.284  109.976 1.00 92.58  ? 2   NAG c C3  1 
HETATM 14025 C C4  . NAG J 2 .   ? 134.579 92.764  109.832 1.00 94.30  ? 2   NAG c C4  1 
HETATM 14026 C C5  . NAG J 2 .   ? 135.388 93.114  111.077 1.00 94.83  ? 2   NAG c C5  1 
HETATM 14027 C C6  . NAG J 2 .   ? 136.844 92.722  110.969 1.00 93.20  ? 2   NAG c C6  1 
HETATM 14028 C C7  . NAG J 2 .   ? 131.338 96.357  109.893 1.00 93.69  ? 2   NAG c C7  1 
HETATM 14029 C C8  . NAG J 2 .   ? 129.920 96.721  110.222 1.00 91.22  ? 2   NAG c C8  1 
HETATM 14030 N N2  . NAG J 2 .   ? 131.821 95.269  110.502 1.00 93.60  ? 2   NAG c N2  1 
HETATM 14031 O O3  . NAG J 2 .   ? 132.435 93.063  108.769 1.00 93.98  ? 2   NAG c O3  1 
HETATM 14032 O O4  . NAG J 2 .   ? 134.550 91.349  109.683 1.00 101.52 ? 2   NAG c O4  1 
HETATM 14033 O O5  . NAG J 2 .   ? 135.358 94.534  111.290 1.00 96.24  ? 2   NAG c O5  1 
HETATM 14034 O O6  . NAG J 2 .   ? 137.552 93.018  112.165 1.00 92.79  ? 2   NAG c O6  1 
HETATM 14035 O O7  . NAG J 2 .   ? 132.014 97.020  109.112 1.00 90.02  ? 2   NAG c O7  1 
HETATM 14036 C C1  . BMA J 2 .   ? 135.040 90.968  108.383 1.00 107.07 ? 3   BMA c C1  1 
HETATM 14037 C C2  . BMA J 2 .   ? 135.202 89.453  108.397 1.00 110.13 ? 3   BMA c C2  1 
HETATM 14038 C C3  . BMA J 2 .   ? 135.690 88.962  107.043 1.00 113.04 ? 3   BMA c C3  1 
HETATM 14039 C C4  . BMA J 2 .   ? 134.763 89.453  105.941 1.00 113.67 ? 3   BMA c C4  1 
HETATM 14040 C C5  . BMA J 2 .   ? 134.615 90.969  106.026 1.00 109.35 ? 3   BMA c C5  1 
HETATM 14041 C C6  . BMA J 2 .   ? 133.622 91.522  105.029 1.00 104.06 ? 3   BMA c C6  1 
HETATM 14042 O O2  . BMA J 2 .   ? 133.952 88.847  108.709 1.00 111.55 ? 3   BMA c O2  1 
HETATM 14043 O O3  . BMA J 2 .   ? 135.755 87.539  107.036 1.00 111.50 ? 3   BMA c O3  1 
HETATM 14044 O O4  . BMA J 2 .   ? 135.290 89.105  104.665 1.00 115.10 ? 3   BMA c O4  1 
HETATM 14045 O O5  . BMA J 2 .   ? 134.146 91.342  107.333 1.00 110.21 ? 3   BMA c O5  1 
HETATM 14046 O O6  . BMA J 2 .   ? 132.365 90.868  105.129 1.00 112.43 ? 3   BMA c O6  1 
HETATM 14047 C C1  . MAN J 2 .   ? 136.846 87.116  107.881 1.00 136.30 ? 4   MAN c C1  1 
HETATM 14048 C C2  . MAN J 2 .   ? 137.657 86.067  107.128 1.00 136.30 ? 4   MAN c C2  1 
HETATM 14049 C C3  . MAN J 2 .   ? 136.820 84.817  106.899 1.00 136.30 ? 4   MAN c C3  1 
HETATM 14050 C C4  . MAN J 2 .   ? 136.251 84.310  108.217 1.00 136.30 ? 4   MAN c C4  1 
HETATM 14051 C C5  . MAN J 2 .   ? 135.497 85.432  108.924 1.00 136.30 ? 4   MAN c C5  1 
HETATM 14052 C C6  . MAN J 2 .   ? 135.000 85.038  110.297 1.00 136.30 ? 4   MAN c C6  1 
HETATM 14053 O O2  . MAN J 2 .   ? 138.825 85.743  107.873 1.00 136.30 ? 4   MAN c O2  1 
HETATM 14054 O O3  . MAN J 2 .   ? 137.611 83.805  106.285 1.00 136.30 ? 4   MAN c O3  1 
HETATM 14055 O O4  . MAN J 2 .   ? 135.360 83.225  107.980 1.00 136.30 ? 4   MAN c O4  1 
HETATM 14056 O O5  . MAN J 2 .   ? 136.369 86.559  109.109 1.00 136.30 ? 4   MAN c O5  1 
HETATM 14057 O O6  . MAN J 2 .   ? 134.273 86.095  110.908 1.00 136.30 ? 4   MAN c O6  1 
HETATM 14058 C C1  . MAN J 2 .   ? 131.702 90.972  103.852 1.00 113.57 ? 5   MAN c C1  1 
HETATM 14059 C C2  . MAN J 2 .   ? 130.195 90.910  104.080 1.00 117.76 ? 5   MAN c C2  1 
HETATM 14060 C C3  . MAN J 2 .   ? 129.793 89.542  104.612 1.00 120.44 ? 5   MAN c C3  1 
HETATM 14061 C C4  . MAN J 2 .   ? 130.312 88.442  103.696 1.00 121.46 ? 5   MAN c C4  1 
HETATM 14062 C C5  . MAN J 2 .   ? 131.817 88.602  103.499 1.00 120.55 ? 5   MAN c C5  1 
HETATM 14063 C C6  . MAN J 2 .   ? 132.394 87.609  102.517 1.00 114.08 ? 5   MAN c C6  1 
HETATM 14064 O O2  . MAN J 2 .   ? 129.517 91.178  102.856 1.00 114.21 ? 5   MAN c O2  1 
HETATM 14065 O O3  . MAN J 2 .   ? 128.376 89.456  104.726 1.00 116.33 ? 5   MAN c O3  1 
HETATM 14066 O O4  . MAN J 2 .   ? 130.047 87.165  104.265 1.00 116.24 ? 5   MAN c O4  1 
HETATM 14067 O O5  . MAN J 2 .   ? 132.099 89.911  102.978 1.00 119.26 ? 5   MAN c O5  1 
HETATM 14068 O O6  . MAN J 2 .   ? 133.799 87.775  102.381 1.00 111.37 ? 5   MAN c O6  1 
HETATM 14069 C C1  . NAG K 3 .   ? 153.901 107.027 85.762  1.00 93.75  ? 1   NAG H C1  1 
HETATM 14070 C C2  . NAG K 3 .   ? 155.388 106.711 85.907  1.00 95.80  ? 1   NAG H C2  1 
HETATM 14071 C C3  . NAG K 3 .   ? 155.601 105.203 85.998  1.00 98.51  ? 1   NAG H C3  1 
HETATM 14072 C C4  . NAG K 3 .   ? 154.753 104.630 87.124  1.00 99.59  ? 1   NAG H C4  1 
HETATM 14073 C C5  . NAG K 3 .   ? 153.291 105.013 86.911  1.00 96.79  ? 1   NAG H C5  1 
HETATM 14074 C C6  . NAG K 3 .   ? 152.388 104.558 88.034  1.00 95.12  ? 1   NAG H C6  1 
HETATM 14075 C C7  . NAG K 3 .   ? 157.396 107.724 84.928  1.00 96.76  ? 1   NAG H C7  1 
HETATM 14076 C C8  . NAG K 3 .   ? 158.030 108.269 83.681  1.00 95.91  ? 1   NAG H C8  1 
HETATM 14077 N N2  . NAG K 3 .   ? 156.145 107.271 84.799  1.00 96.68  ? 1   NAG H N2  1 
HETATM 14078 O O3  . NAG K 3 .   ? 156.978 104.934 86.236  1.00 99.05  ? 1   NAG H O3  1 
HETATM 14079 O O4  . NAG K 3 .   ? 154.873 103.212 87.164  1.00 96.95  ? 1   NAG H O4  1 
HETATM 14080 O O5  . NAG K 3 .   ? 153.178 106.443 86.846  1.00 93.27  ? 1   NAG H O5  1 
HETATM 14081 O O6  . NAG K 3 .   ? 152.747 105.166 89.267  1.00 101.62 ? 1   NAG H O6  1 
HETATM 14082 O O7  . NAG K 3 .   ? 157.991 107.696 86.001  1.00 97.37  ? 1   NAG H O7  1 
HETATM 14083 C C1  . NAG K 3 .   ? 155.619 102.856 88.347  1.00 66.46  ? 2   NAG H C1  1 
HETATM 14084 C C2  . NAG K 3 .   ? 155.464 101.357 88.597  1.00 66.46  ? 2   NAG H C2  1 
HETATM 14085 C C3  . NAG K 3 .   ? 156.279 100.942 89.818  1.00 66.46  ? 2   NAG H C3  1 
HETATM 14086 C C4  . NAG K 3 .   ? 157.728 101.377 89.645  1.00 66.46  ? 2   NAG H C4  1 
HETATM 14087 C C5  . NAG K 3 .   ? 157.794 102.874 89.352  1.00 66.46  ? 2   NAG H C5  1 
HETATM 14088 C C6  . NAG K 3 .   ? 159.196 103.356 89.060  1.00 66.46  ? 2   NAG H C6  1 
HETATM 14089 C C7  . NAG K 3 .   ? 153.297 100.564 87.763  1.00 66.46  ? 2   NAG H C7  1 
HETATM 14090 C C8  . NAG K 3 .   ? 151.874 100.242 88.115  1.00 66.46  ? 2   NAG H C8  1 
HETATM 14091 N N2  . NAG K 3 .   ? 154.065 101.001 88.767  1.00 66.46  ? 2   NAG H N2  1 
HETATM 14092 O O3  . NAG K 3 .   ? 156.208 99.529  89.979  1.00 66.46  ? 2   NAG H O3  1 
HETATM 14093 O O4  . NAG K 3 .   ? 158.467 101.103 90.831  1.00 66.46  ? 2   NAG H O4  1 
HETATM 14094 O O5  . NAG K 3 .   ? 157.004 103.174 88.191  1.00 66.46  ? 2   NAG H O5  1 
HETATM 14095 O O6  . NAG K 3 .   ? 159.215 104.746 88.764  1.00 66.46  ? 2   NAG H O6  1 
HETATM 14096 O O7  . NAG K 3 .   ? 153.730 100.434 86.622  1.00 66.46  ? 2   NAG H O7  1 
HETATM 14097 C C1  . NAG L 2 .   ? 102.133 116.343 116.023 1.00 87.11  ? 1   NAG d C1  1 
HETATM 14098 C C2  . NAG L 2 .   ? 101.526 114.966 115.767 1.00 86.12  ? 1   NAG d C2  1 
HETATM 14099 C C3  . NAG L 2 .   ? 100.965 114.900 114.349 1.00 92.68  ? 1   NAG d C3  1 
HETATM 14100 C C4  . NAG L 2 .   ? 99.995  116.050 114.107 1.00 95.07  ? 1   NAG d C4  1 
HETATM 14101 C C5  . NAG L 2 .   ? 100.642 117.384 114.471 1.00 91.54  ? 1   NAG d C5  1 
HETATM 14102 C C6  . NAG L 2 .   ? 99.675  118.544 114.409 1.00 92.90  ? 1   NAG d C6  1 
HETATM 14103 C C7  . NAG L 2 .   ? 102.178 112.676 116.363 1.00 87.91  ? 1   NAG d C7  1 
HETATM 14104 C C8  . NAG L 2 .   ? 103.318 111.717 116.541 1.00 80.79  ? 1   NAG d C8  1 
HETATM 14105 N N2  . NAG L 2 .   ? 102.508 113.915 115.981 1.00 88.12  ? 1   NAG d N2  1 
HETATM 14106 O O3  . NAG L 2 .   ? 100.299 113.656 114.161 1.00 99.42  ? 1   NAG d O3  1 
HETATM 14107 O O4  . NAG L 2 .   ? 99.652  116.093 112.725 1.00 101.10 ? 1   NAG d O4  1 
HETATM 14108 O O5  . NAG L 2 .   ? 101.141 117.345 115.817 1.00 87.93  ? 1   NAG d O5  1 
HETATM 14109 O O6  . NAG L 2 .   ? 100.294 119.754 114.822 1.00 100.73 ? 1   NAG d O6  1 
HETATM 14110 O O7  . NAG L 2 .   ? 101.012 112.343 116.553 1.00 89.90  ? 1   NAG d O7  1 
HETATM 14111 C C1  . NAG L 2 .   ? 98.267  115.770 112.502 1.00 105.16 ? 2   NAG d C1  1 
HETATM 14112 C C2  . NAG L 2 .   ? 97.791  116.566 111.289 1.00 104.90 ? 2   NAG d C2  1 
HETATM 14113 C C3  . NAG L 2 .   ? 96.343  116.215 110.961 1.00 112.45 ? 2   NAG d C3  1 
HETATM 14114 C C4  . NAG L 2 .   ? 96.197  114.710 110.785 1.00 113.19 ? 2   NAG d C4  1 
HETATM 14115 C C5  . NAG L 2 .   ? 96.726  113.995 112.026 1.00 109.21 ? 2   NAG d C5  1 
HETATM 14116 C C6  . NAG L 2 .   ? 96.714  112.489 111.898 1.00 103.06 ? 2   NAG d C6  1 
HETATM 14117 C C7  . NAG L 2 .   ? 98.876  118.740 110.936 1.00 99.92  ? 2   NAG d C7  1 
HETATM 14118 C C8  . NAG L 2 .   ? 98.873  120.200 111.283 1.00 93.40  ? 2   NAG d C8  1 
HETATM 14119 N N2  . NAG L 2 .   ? 97.931  117.995 111.520 1.00 101.57 ? 2   NAG d N2  1 
HETATM 14120 O O3  . NAG L 2 .   ? 95.950  116.887 109.769 1.00 111.00 ? 2   NAG d O3  1 
HETATM 14121 O O4  . NAG L 2 .   ? 94.823  114.380 110.597 1.00 119.59 ? 2   NAG d O4  1 
HETATM 14122 O O5  . NAG L 2 .   ? 98.091  114.375 112.258 1.00 107.69 ? 2   NAG d O5  1 
HETATM 14123 O O6  . NAG L 2 .   ? 97.278  111.871 113.045 1.00 97.16  ? 2   NAG d O6  1 
HETATM 14124 O O7  . NAG L 2 .   ? 99.699  118.257 110.162 1.00 98.44  ? 2   NAG d O7  1 
HETATM 14125 C C1  . BMA L 2 .   ? 94.622  113.739 109.317 1.00 119.29 ? 3   BMA d C1  1 
HETATM 14126 C C2  . BMA L 2 .   ? 93.364  112.882 109.418 1.00 122.63 ? 3   BMA d C2  1 
HETATM 14127 C C3  . BMA L 2 .   ? 93.080  112.197 108.088 1.00 128.47 ? 3   BMA d C3  1 
HETATM 14128 C C4  . BMA L 2 .   ? 93.036  113.219 106.960 1.00 126.29 ? 3   BMA d C4  1 
HETATM 14129 C C5  . BMA L 2 .   ? 94.302  114.072 106.969 1.00 117.73 ? 3   BMA d C5  1 
HETATM 14130 C C6  . BMA L 2 .   ? 94.263  115.189 105.952 1.00 109.18 ? 3   BMA d C6  1 
HETATM 14131 O O2  . BMA L 2 .   ? 92.258  113.697 109.794 1.00 117.09 ? 3   BMA d O2  1 
HETATM 14132 O O3  . BMA L 2 .   ? 91.839  111.500 108.152 1.00 128.00 ? 3   BMA d O3  1 
HETATM 14133 O O4  . BMA L 2 .   ? 92.933  112.555 105.704 1.00 124.77 ? 3   BMA d O4  1 
HETATM 14134 O O5  . BMA L 2 .   ? 94.468  114.686 108.258 1.00 121.53 ? 3   BMA d O5  1 
HETATM 14135 O O6  . BMA L 2 .   ? 93.069  115.952 106.065 1.00 120.75 ? 3   BMA d O6  1 
HETATM 14136 C C1  . MAN L 2 .   ? 91.956  110.372 109.042 1.00 55.95  ? 4   MAN d C1  1 
HETATM 14137 C C2  . MAN L 2 .   ? 91.479  109.125 108.305 1.00 55.95  ? 4   MAN d C2  1 
HETATM 14138 C C3  . MAN L 2 .   ? 89.997  109.242 107.978 1.00 55.95  ? 4   MAN d C3  1 
HETATM 14139 C C4  . MAN L 2 .   ? 89.196  109.544 109.237 1.00 55.95  ? 4   MAN d C4  1 
HETATM 14140 C C5  . MAN L 2 .   ? 89.772  110.769 109.941 1.00 55.95  ? 4   MAN d C5  1 
HETATM 14141 C C6  . MAN L 2 .   ? 89.105  111.056 111.267 1.00 55.95  ? 4   MAN d C6  1 
HETATM 14142 O O2  . MAN L 2 .   ? 91.711  107.976 109.113 1.00 55.95  ? 4   MAN d O2  1 
HETATM 14143 O O3  . MAN L 2 .   ? 89.531  108.038 107.377 1.00 55.95  ? 4   MAN d O3  1 
HETATM 14144 O O4  . MAN L 2 .   ? 87.835  109.796 108.901 1.00 55.95  ? 4   MAN d O4  1 
HETATM 14145 O O5  . MAN L 2 .   ? 91.166  110.560 110.217 1.00 55.95  ? 4   MAN d O5  1 
HETATM 14146 O O6  . MAN L 2 .   ? 89.669  112.199 111.895 1.00 55.95  ? 4   MAN d O6  1 
HETATM 14147 C C1  . MAN L 2 .   ? 92.926  116.783 104.894 1.00 119.80 ? 5   MAN d C1  1 
HETATM 14148 C C2  . MAN L 2 .   ? 91.981  117.929 105.238 1.00 118.11 ? 5   MAN d C2  1 
HETATM 14149 C C3  . MAN L 2 .   ? 90.587  117.392 105.527 1.00 116.64 ? 5   MAN d C3  1 
HETATM 14150 C C4  . MAN L 2 .   ? 90.096  116.544 104.362 1.00 120.62 ? 5   MAN d C4  1 
HETATM 14151 C C5  . MAN L 2 .   ? 91.116  115.454 104.044 1.00 124.19 ? 5   MAN d C5  1 
HETATM 14152 C C6  . MAN L 2 .   ? 90.756  114.651 102.815 1.00 118.67 ? 5   MAN d C6  1 
HETATM 14153 O O2  . MAN L 2 .   ? 91.933  118.851 104.154 1.00 113.14 ? 5   MAN d O2  1 
HETATM 14154 O O3  . MAN L 2 .   ? 89.684  118.467 105.765 1.00 111.61 ? 5   MAN d O3  1 
HETATM 14155 O O4  . MAN L 2 .   ? 88.851  115.937 104.693 1.00 113.39 ? 5   MAN d O4  1 
HETATM 14156 O O5  . MAN L 2 .   ? 92.400  116.047 103.787 1.00 121.79 ? 5   MAN d O5  1 
HETATM 14157 O O6  . MAN L 2 .   ? 91.736  113.661 102.537 1.00 115.41 ? 5   MAN d O6  1 
HETATM 14158 C C1  . NAG M 3 .   ? 115.102 99.683  86.956  1.00 91.65  ? 1   NAG I C1  1 
HETATM 14159 C C2  . NAG M 3 .   ? 115.314 98.228  87.366  1.00 92.49  ? 1   NAG I C2  1 
HETATM 14160 C C3  . NAG M 3 .   ? 113.968 97.527  87.527  1.00 94.79  ? 1   NAG I C3  1 
HETATM 14161 C C4  . NAG M 3 .   ? 113.092 98.305  88.499  1.00 98.66  ? 1   NAG I C4  1 
HETATM 14162 C C5  . NAG M 3 .   ? 112.969 99.756  88.041  1.00 95.43  ? 1   NAG I C5  1 
HETATM 14163 C C6  . NAG M 3 .   ? 112.201 100.620 89.015  1.00 96.28  ? 1   NAG I C6  1 
HETATM 14164 C C7  . NAG M 3 .   ? 117.279 96.906  86.723  1.00 99.93  ? 1   NAG I C7  1 
HETATM 14165 C C8  . NAG M 3 .   ? 118.013 96.241  85.596  1.00 92.72  ? 1   NAG I C8  1 
HETATM 14166 N N2  . NAG M 3 .   ? 116.143 97.532  86.396  1.00 96.36  ? 1   NAG I N2  1 
HETATM 14167 O O3  . NAG M 3 .   ? 114.177 96.203  88.007  1.00 99.25  ? 1   NAG I O3  1 
HETATM 14168 O O4  . NAG M 3 .   ? 111.791 97.729  88.552  1.00 102.20 ? 1   NAG I O4  1 
HETATM 14169 O O5  . NAG M 3 .   ? 114.277 100.337 87.919  1.00 90.32  ? 1   NAG I O5  1 
HETATM 14170 O O6  . NAG M 3 .   ? 112.834 100.656 90.286  1.00 101.42 ? 1   NAG I O6  1 
HETATM 14171 O O7  . NAG M 3 .   ? 117.696 96.877  87.878  1.00 101.43 ? 1   NAG I O7  1 
HETATM 14172 C C1  . NAG M 3 .   ? 111.579 97.114  89.838  1.00 178.75 ? 2   NAG I C1  1 
HETATM 14173 C C2  . NAG M 3 .   ? 110.192 96.474  89.841  1.00 178.75 ? 2   NAG I C2  1 
HETATM 14174 C C3  . NAG M 3 .   ? 109.949 95.747  91.161  1.00 178.75 ? 2   NAG I C3  1 
HETATM 14175 C C4  . NAG M 3 .   ? 111.073 94.755  91.424  1.00 178.75 ? 2   NAG I C4  1 
HETATM 14176 C C5  . NAG M 3 .   ? 112.415 95.479  91.378  1.00 178.75 ? 2   NAG I C5  1 
HETATM 14177 C C6  . NAG M 3 .   ? 113.596 94.552  91.548  1.00 178.75 ? 2   NAG I C6  1 
HETATM 14178 C C7  . NAG M 3 .   ? 108.814 97.899  88.391  1.00 178.75 ? 2   NAG I C7  1 
HETATM 14179 C C8  . NAG M 3 .   ? 107.726 98.932  88.340  1.00 178.75 ? 2   NAG I C8  1 
HETATM 14180 N N2  . NAG M 3 .   ? 109.161 97.473  89.611  1.00 178.75 ? 2   NAG I N2  1 
HETATM 14181 O O3  . NAG M 3 .   ? 108.700 95.065  91.103  1.00 178.75 ? 2   NAG I O3  1 
HETATM 14182 O O4  . NAG M 3 .   ? 110.907 94.153  92.703  1.00 178.75 ? 2   NAG I O4  1 
HETATM 14183 O O5  . NAG M 3 .   ? 112.568 96.117  90.100  1.00 178.75 ? 2   NAG I O5  1 
HETATM 14184 O O6  . NAG M 3 .   ? 114.822 95.272  91.531  1.00 178.75 ? 2   NAG I O6  1 
HETATM 14185 O O7  . NAG M 3 .   ? 109.354 97.472  87.375  1.00 178.75 ? 2   NAG I O7  1 
HETATM 14186 C C1  . NAG N 2 .   ? 108.290 152.666 115.646 1.00 81.29  ? 1   NAG e C1  1 
HETATM 14187 C C2  . NAG N 2 .   ? 106.794 152.885 115.434 1.00 81.19  ? 1   NAG e C2  1 
HETATM 14188 C C3  . NAG N 2 .   ? 106.533 153.397 114.021 1.00 87.23  ? 1   NAG e C3  1 
HETATM 14189 C C4  . NAG N 2 .   ? 107.381 154.631 113.738 1.00 92.27  ? 1   NAG e C4  1 
HETATM 14190 C C5  . NAG N 2 .   ? 108.849 154.339 114.033 1.00 90.28  ? 1   NAG e C5  1 
HETATM 14191 C C6  . NAG N 2 .   ? 109.732 155.558 113.897 1.00 93.87  ? 1   NAG e C6  1 
HETATM 14192 C C7  . NAG N 2 .   ? 104.759 151.638 116.018 1.00 85.63  ? 1   NAG e C7  1 
HETATM 14193 C C8  . NAG N 2 .   ? 104.155 150.281 116.233 1.00 80.97  ? 1   NAG e C8  1 
HETATM 14194 N N2  . NAG N 2 .   ? 106.053 151.657 115.679 1.00 82.34  ? 1   NAG e N2  1 
HETATM 14195 O O3  . NAG N 2 .   ? 105.153 153.716 113.881 1.00 91.33  ? 1   NAG e O3  1 
HETATM 14196 O O4  . NAG N 2 .   ? 107.274 154.989 112.364 1.00 99.59  ? 1   NAG e O4  1 
HETATM 14197 O O5  . NAG N 2 .   ? 108.991 153.879 115.385 1.00 87.85  ? 1   NAG e O5  1 
HETATM 14198 O O6  . NAG N 2 .   ? 111.085 155.251 114.205 1.00 93.77  ? 1   NAG e O6  1 
HETATM 14199 O O7  . NAG N 2 .   ? 104.104 152.669 116.144 1.00 90.20  ? 1   NAG e O7  1 
HETATM 14200 C C1  . NAG N 2 .   ? 106.418 156.132 112.196 1.00 100.08 ? 2   NAG e C1  1 
HETATM 14201 C C2  . NAG N 2 .   ? 106.833 156.857 110.918 1.00 99.50  ? 2   NAG e C2  1 
HETATM 14202 C C3  . NAG N 2 .   ? 105.912 158.047 110.666 1.00 106.34 ? 2   NAG e C3  1 
HETATM 14203 C C4  . NAG N 2 .   ? 104.460 157.592 110.657 1.00 104.75 ? 2   NAG e C4  1 
HETATM 14204 C C5  . NAG N 2 .   ? 104.141 156.836 111.943 1.00 99.39  ? 2   NAG e C5  1 
HETATM 14205 C C6  . NAG N 2 .   ? 102.749 156.249 111.954 1.00 97.43  ? 2   NAG e C6  1 
HETATM 14206 C C7  . NAG N 2 .   ? 109.237 156.548 110.537 1.00 95.91  ? 2   NAG e C7  1 
HETATM 14207 C C8  . NAG N 2 .   ? 110.604 157.149 110.684 1.00 97.47  ? 2   NAG e C8  1 
HETATM 14208 N N2  . NAG N 2 .   ? 108.219 157.288 110.991 1.00 99.00  ? 2   NAG e N2  1 
HETATM 14209 O O3  . NAG N 2 .   ? 106.244 158.645 109.417 1.00 110.81 ? 2   NAG e O3  1 
HETATM 14210 O O4  . NAG N 2 .   ? 103.605 158.726 110.567 1.00 113.63 ? 2   NAG e O4  1 
HETATM 14211 O O5  . NAG N 2 .   ? 105.051 155.736 112.100 1.00 104.29 ? 2   NAG e O5  1 
HETATM 14212 O O6  . NAG N 2 .   ? 102.498 155.534 113.155 1.00 99.27  ? 2   NAG e O6  1 
HETATM 14213 O O7  . NAG N 2 .   ? 109.063 155.442 110.034 1.00 90.30  ? 2   NAG e O7  1 
HETATM 14214 C C1  . BMA N 2 .   ? 102.914 158.727 109.303 1.00 121.87 ? 3   BMA e C1  1 
HETATM 14215 C C2  . BMA N 2 .   ? 101.836 159.801 109.370 1.00 127.72 ? 3   BMA e C2  1 
HETATM 14216 C C3  . BMA N 2 .   ? 101.084 159.876 108.050 1.00 129.99 ? 3   BMA e C3  1 
HETATM 14217 C C4  . BMA N 2 .   ? 102.056 160.063 106.893 1.00 128.64 ? 3   BMA e C4  1 
HETATM 14218 C C5  . BMA N 2 .   ? 103.146 158.996 106.933 1.00 124.14 ? 3   BMA e C5  1 
HETATM 14219 C C6  . BMA N 2 .   ? 104.226 159.235 105.903 1.00 119.96 ? 3   BMA e C6  1 
HETATM 14220 O O2  . BMA N 2 .   ? 102.438 161.059 109.658 1.00 127.38 ? 3   BMA e O2  1 
HETATM 14221 O O3  . BMA N 2 .   ? 100.165 160.964 108.082 1.00 127.38 ? 3   BMA e O3  1 
HETATM 14222 O O4  . BMA N 2 .   ? 101.361 159.969 105.653 1.00 126.50 ? 3   BMA e O4  1 
HETATM 14223 O O5  . BMA N 2 .   ? 103.795 159.006 108.215 1.00 125.22 ? 3   BMA e O5  1 
HETATM 14224 O O6  . BMA N 2 .   ? 104.787 160.532 106.055 1.00 133.00 ? 3   BMA e O6  1 
HETATM 14225 C C1  . MAN N 2 .   ? 98.987  160.594 108.823 1.00 125.47 ? 4   MAN e C1  1 
HETATM 14226 C C2  . MAN N 2 .   ? 97.775  161.107 108.056 1.00 125.47 ? 4   MAN e C2  1 
HETATM 14227 C C3  . MAN N 2 .   ? 97.792  162.629 108.010 1.00 125.47 ? 4   MAN e C3  1 
HETATM 14228 C C4  . MAN N 2 .   ? 97.903  163.202 109.417 1.00 125.47 ? 4   MAN e C4  1 
HETATM 14229 C C5  . MAN N 2 .   ? 99.102  162.593 110.138 1.00 125.47 ? 4   MAN e C5  1 
HETATM 14230 C C6  . MAN N 2 .   ? 99.197  163.018 111.586 1.00 125.47 ? 4   MAN e C6  1 
HETATM 14231 O O2  . MAN N 2 .   ? 96.582  160.650 108.685 1.00 125.47 ? 4   MAN e O2  1 
HETATM 14232 O O3  . MAN N 2 .   ? 96.613  163.112 107.375 1.00 125.47 ? 4   MAN e O3  1 
HETATM 14233 O O4  . MAN N 2 .   ? 98.064  164.616 109.357 1.00 125.47 ? 4   MAN e O4  1 
HETATM 14234 O O5  . MAN N 2 .   ? 98.995  161.160 110.135 1.00 125.47 ? 4   MAN e O5  1 
HETATM 14235 O O6  . MAN N 2 .   ? 100.321 162.430 112.227 1.00 125.47 ? 4   MAN e O6  1 
HETATM 14236 C C1  . MAN N 2 .   ? 105.672 160.817 104.956 1.00 132.20 ? 5   MAN e C1  1 
HETATM 14237 C C2  . MAN N 2 .   ? 106.606 161.942 105.392 1.00 138.15 ? 5   MAN e C2  1 
HETATM 14238 C C3  . MAN N 2 .   ? 105.814 163.221 105.622 1.00 139.43 ? 5   MAN e C3  1 
HETATM 14239 C C4  . MAN N 2 .   ? 104.999 163.568 104.384 1.00 142.18 ? 5   MAN e C4  1 
HETATM 14240 C C5  . MAN N 2 .   ? 104.130 162.380 103.984 1.00 143.69 ? 5   MAN e C5  1 
HETATM 14241 C C6  . MAN N 2 .   ? 103.383 162.608 102.689 1.00 136.10 ? 5   MAN e C6  1 
HETATM 14242 O O2  . MAN N 2 .   ? 107.599 162.152 104.394 1.00 132.32 ? 5   MAN e O2  1 
HETATM 14243 O O3  . MAN N 2 .   ? 106.691 164.293 105.949 1.00 132.13 ? 5   MAN e O3  1 
HETATM 14244 O O4  . MAN N 2 .   ? 104.167 164.693 104.647 1.00 133.76 ? 5   MAN e O4  1 
HETATM 14245 O O5  . MAN N 2 .   ? 104.953 161.218 103.786 1.00 138.63 ? 5   MAN e O5  1 
HETATM 14246 O O6  . MAN N 2 .   ? 102.608 161.473 102.329 1.00 130.01 ? 5   MAN e O6  1 
HETATM 14247 C C1  . NAG O 3 .   ? 96.188  134.461 87.002  1.00 91.12  ? 1   NAG J C1  1 
HETATM 14248 C C2  . NAG O 3 .   ? 94.883  133.804 87.447  1.00 92.98  ? 1   NAG J C2  1 
HETATM 14249 C C3  . NAG O 3 .   ? 93.790  134.858 87.602  1.00 95.32  ? 1   NAG J C3  1 
HETATM 14250 C C4  . NAG O 3 .   ? 94.262  135.951 88.550  1.00 98.36  ? 1   NAG J C4  1 
HETATM 14251 C C5  . NAG O 3 .   ? 95.581  136.532 88.048  1.00 97.11  ? 1   NAG J C5  1 
HETATM 14252 C C6  . NAG O 3 .   ? 96.174  137.563 88.981  1.00 98.53  ? 1   NAG J C6  1 
HETATM 14253 C C7  . NAG O 3 .   ? 93.743  131.713 86.854  1.00 96.06  ? 1   NAG J C7  1 
HETATM 14254 C C8  . NAG O 3 .   ? 93.415  130.748 85.753  1.00 98.43  ? 1   NAG J C8  1 
HETATM 14255 N N2  . NAG O 3 .   ? 94.475  132.776 86.503  1.00 91.58  ? 1   NAG J N2  1 
HETATM 14256 O O3  . NAG O 3 .   ? 92.606  134.249 88.107  1.00 98.99  ? 1   NAG J O3  1 
HETATM 14257 O O4  . NAG O 3 .   ? 93.285  136.983 88.637  1.00 95.63  ? 1   NAG J O4  1 
HETATM 14258 O O5  . NAG O 3 .   ? 96.552  135.481 87.931  1.00 91.79  ? 1   NAG J O5  1 
HETATM 14259 O O6  . NAG O 3 .   ? 96.466  136.999 90.252  1.00 108.97 ? 1   NAG J O6  1 
HETATM 14260 O O7  . NAG O 3 .   ? 93.360  131.538 88.007  1.00 97.92  ? 1   NAG J O7  1 
HETATM 14261 C C1  . NAG O 3 .   ? 92.822  137.059 90.003  1.00 78.58  ? 2   NAG J C1  1 
HETATM 14262 C C2  . NAG O 3 .   ? 91.995  138.333 90.167  1.00 78.58  ? 2   NAG J C2  1 
HETATM 14263 C C3  . NAG O 3 .   ? 91.458  138.430 91.591  1.00 78.58  ? 2   NAG J C3  1 
HETATM 14264 C C4  . NAG O 3 .   ? 90.690  137.162 91.942  1.00 78.58  ? 2   NAG J C4  1 
HETATM 14265 C C5  . NAG O 3 .   ? 91.570  135.938 91.707  1.00 78.58  ? 2   NAG J C5  1 
HETATM 14266 C C6  . NAG O 3 .   ? 90.844  134.632 91.939  1.00 78.58  ? 2   NAG J C6  1 
HETATM 14267 C C7  . NAG O 3 .   ? 92.398  140.412 88.927  1.00 78.58  ? 2   NAG J C7  1 
HETATM 14268 C C8  . NAG O 3 .   ? 93.333  141.565 88.708  1.00 78.58  ? 2   NAG J C8  1 
HETATM 14269 N N2  . NAG O 3 .   ? 92.784  139.508 89.835  1.00 78.58  ? 2   NAG J N2  1 
HETATM 14270 O O3  . NAG O 3 .   ? 90.605  139.564 91.701  1.00 78.58  ? 2   NAG J O3  1 
HETATM 14271 O O4  . NAG O 3 .   ? 90.294  137.195 93.309  1.00 78.58  ? 2   NAG J O4  1 
HETATM 14272 O O5  . NAG O 3 .   ? 92.024  135.923 90.344  1.00 78.58  ? 2   NAG J O5  1 
HETATM 14273 O O6  . NAG O 3 .   ? 91.708  133.520 91.751  1.00 78.58  ? 2   NAG J O6  1 
HETATM 14274 O O7  . NAG O 3 .   ? 91.342  140.304 88.310  1.00 78.58  ? 2   NAG J O7  1 
HETATM 14275 C C1  . NAG P 4 .   ? 113.472 153.148 68.764  1.00 157.64 ? 501 NAG A C1  1 
HETATM 14276 C C2  . NAG P 4 .   ? 112.181 153.423 67.997  1.00 160.50 ? 501 NAG A C2  1 
HETATM 14277 C C3  . NAG P 4 .   ? 111.954 152.337 66.950  1.00 160.59 ? 501 NAG A C3  1 
HETATM 14278 C C4  . NAG P 4 .   ? 113.177 152.224 66.050  1.00 159.77 ? 501 NAG A C4  1 
HETATM 14279 C C5  . NAG P 4 .   ? 114.432 152.008 66.892  1.00 156.95 ? 501 NAG A C5  1 
HETATM 14280 C C6  . NAG P 4 .   ? 115.701 152.006 66.069  1.00 153.18 ? 501 NAG A C6  1 
HETATM 14281 C C7  . NAG P 4 .   ? 110.484 154.671 69.257  1.00 157.77 ? 501 NAG A C7  1 
HETATM 14282 C C8  . NAG P 4 .   ? 109.323 154.578 70.203  1.00 155.41 ? 501 NAG A C8  1 
HETATM 14283 N N2  . NAG P 4 .   ? 111.047 153.510 68.903  1.00 159.89 ? 501 NAG A N2  1 
HETATM 14284 O O3  . NAG P 4 .   ? 110.802 152.656 66.176  1.00 162.20 ? 501 NAG A O3  1 
HETATM 14285 O O4  . NAG P 4 .   ? 113.022 151.128 65.155  1.00 156.57 ? 501 NAG A O4  1 
HETATM 14286 O O5  . NAG P 4 .   ? 114.565 153.071 67.849  1.00 156.18 ? 501 NAG A O5  1 
HETATM 14287 O O6  . NAG P 4 .   ? 115.890 153.247 65.403  1.00 150.77 ? 501 NAG A O6  1 
HETATM 14288 O O7  . NAG P 4 .   ? 110.894 155.748 68.833  1.00 157.71 ? 501 NAG A O7  1 
HETATM 14289 N N   . HSM Q 5 .   ? 148.613 147.220 99.833  1.00 74.18  ? 502 HSM A N   1 
HETATM 14290 C CA  . HSM Q 5 .   ? 149.582 147.290 98.710  1.00 78.00  ? 502 HSM A CA  1 
HETATM 14291 C CB  . HSM Q 5 .   ? 150.185 145.935 98.419  1.00 80.98  ? 502 HSM A CB  1 
HETATM 14292 C CG  . HSM Q 5 .   ? 150.940 145.365 99.577  1.00 87.93  ? 502 HSM A CG  1 
HETATM 14293 N ND1 . HSM Q 5 .   ? 151.271 144.021 99.643  1.00 92.57  ? 502 HSM A ND1 1 
HETATM 14294 C CD2 . HSM Q 5 .   ? 151.404 145.995 100.692 1.00 89.07  ? 502 HSM A CD2 1 
HETATM 14295 C CE1 . HSM Q 5 .   ? 151.921 143.880 100.789 1.00 94.75  ? 502 HSM A CE1 1 
HETATM 14296 N NE2 . HSM Q 5 .   ? 152.024 145.039 101.450 1.00 94.29  ? 502 HSM A NE2 1 
HETATM 14297 N N   . HSM R 5 .   ? 152.144 117.315 99.904  1.00 72.31  ? 501 HSM B N   1 
HETATM 14298 C CA  . HSM R 5 .   ? 152.439 116.441 98.740  1.00 72.50  ? 501 HSM B CA  1 
HETATM 14299 C CB  . HSM R 5 .   ? 151.266 115.545 98.413  1.00 77.45  ? 501 HSM B CB  1 
HETATM 14300 C CG  . HSM R 5 .   ? 150.979 114.530 99.474  1.00 90.43  ? 501 HSM B CG  1 
HETATM 14301 N ND1 . HSM R 5 .   ? 150.002 113.559 99.311  1.00 97.69  ? 501 HSM B ND1 1 
HETATM 14302 C CD2 . HSM R 5 .   ? 151.569 114.369 100.692 1.00 89.22  ? 501 HSM B CD2 1 
HETATM 14303 C CE1 . HSM R 5 .   ? 150.032 112.847 100.428 1.00 93.96  ? 501 HSM B CE1 1 
HETATM 14304 N NE2 . HSM R 5 .   ? 150.957 113.299 101.284 1.00 89.08  ? 501 HSM B NE2 1 
HETATM 14305 C C1  . NAG S 4 .   ? 146.986 152.592 68.254  1.00 157.08 ? 502 NAG B C1  1 
HETATM 14306 C C2  . NAG S 4 .   ? 147.734 153.096 67.021  1.00 159.52 ? 502 NAG B C2  1 
HETATM 14307 C C3  . NAG S 4 .   ? 146.819 153.068 65.800  1.00 159.89 ? 502 NAG B C3  1 
HETATM 14308 C C4  . NAG S 4 .   ? 146.236 151.673 65.623  1.00 159.38 ? 502 NAG B C4  1 
HETATM 14309 C C5  . NAG S 4 .   ? 145.535 151.243 66.907  1.00 158.71 ? 502 NAG B C5  1 
HETATM 14310 C C6  . NAG S 4 .   ? 144.998 149.830 66.847  1.00 153.46 ? 502 NAG B C6  1 
HETATM 14311 C C7  . NAG S 4 .   ? 149.491 154.806 66.909  1.00 154.07 ? 502 NAG B C7  1 
HETATM 14312 C C8  . NAG S 4 .   ? 149.859 156.229 67.215  1.00 150.66 ? 502 NAG B C8  1 
HETATM 14313 N N2  . NAG S 4 .   ? 148.250 154.436 67.245  1.00 157.13 ? 502 NAG B N2  1 
HETATM 14314 O O3  . NAG S 4 .   ? 147.560 153.439 64.643  1.00 159.08 ? 502 NAG B O3  1 
HETATM 14315 O O4  . NAG S 4 .   ? 145.302 151.665 64.548  1.00 158.23 ? 502 NAG B O4  1 
HETATM 14316 O O5  . NAG S 4 .   ? 146.466 151.286 68.000  1.00 156.08 ? 502 NAG B O5  1 
HETATM 14317 O O6  . NAG S 4 .   ? 146.037 148.890 66.619  1.00 149.10 ? 502 NAG B O6  1 
HETATM 14318 O O7  . NAG S 4 .   ? 150.283 154.029 66.382  1.00 154.40 ? 502 NAG B O7  1 
HETATM 14319 N N   . HSM T 5 .   ? 124.272 105.394 99.913  1.00 75.48  ? 501 HSM C N   1 
HETATM 14320 C CA  . HSM T 5 .   ? 123.615 104.919 98.669  1.00 78.79  ? 501 HSM C CA  1 
HETATM 14321 C CB  . HSM T 5 .   ? 122.376 105.728 98.358  1.00 82.15  ? 501 HSM C CB  1 
HETATM 14322 C CG  . HSM T 5 .   ? 121.260 105.509 99.329  1.00 90.96  ? 501 HSM C CG  1 
HETATM 14323 N ND1 . HSM T 5 .   ? 119.943 105.393 98.914  1.00 95.24  ? 501 HSM C ND1 1 
HETATM 14324 C CD2 . HSM T 5 .   ? 121.313 105.393 100.685 1.00 90.26  ? 501 HSM C CD2 1 
HETATM 14325 C CE1 . HSM T 5 .   ? 119.244 105.213 100.025 1.00 95.95  ? 501 HSM C CE1 1 
HETATM 14326 N NE2 . HSM T 5 .   ? 120.026 105.207 101.111 1.00 93.15  ? 501 HSM C NE2 1 
HETATM 14327 C C1  . NAG U 4 .   ? 154.450 120.668 67.392  1.00 144.79 ? 502 NAG C C1  1 
HETATM 14328 C C2  . NAG U 4 .   ? 155.438 120.870 66.245  1.00 147.14 ? 502 NAG C C2  1 
HETATM 14329 C C3  . NAG U 4 .   ? 154.792 121.688 65.131  1.00 148.70 ? 502 NAG C C3  1 
HETATM 14330 C C4  . NAG U 4 .   ? 153.489 121.032 64.697  1.00 148.68 ? 502 NAG C C4  1 
HETATM 14331 C C5  . NAG U 4 .   ? 152.580 120.840 65.907  1.00 145.88 ? 502 NAG C C5  1 
HETATM 14332 C C6  . NAG U 4 .   ? 151.295 120.114 65.575  1.00 141.81 ? 502 NAG C C6  1 
HETATM 14333 C C7  . NAG U 4 .   ? 157.702 120.840 67.200  1.00 147.69 ? 502 NAG C C7  1 
HETATM 14334 C C8  . NAG U 4 .   ? 158.873 121.668 67.640  1.00 140.66 ? 502 NAG C C8  1 
HETATM 14335 N N2  . NAG U 4 .   ? 156.653 121.516 66.715  1.00 147.78 ? 502 NAG C N2  1 
HETATM 14336 O O3  . NAG U 4 .   ? 155.688 121.779 64.028  1.00 151.50 ? 502 NAG C O3  1 
HETATM 14337 O O4  . NAG U 4 .   ? 152.824 121.845 63.734  1.00 147.20 ? 502 NAG C O4  1 
HETATM 14338 O O5  . NAG U 4 .   ? 153.260 120.052 66.898  1.00 143.31 ? 502 NAG C O5  1 
HETATM 14339 O O6  . NAG U 4 .   ? 151.549 118.815 65.059  1.00 139.91 ? 502 NAG C O6  1 
HETATM 14340 O O7  . NAG U 4 .   ? 157.703 119.615 67.285  1.00 151.90 ? 502 NAG C O7  1 
HETATM 14341 N N   . HSM V 5 .   ? 104.177 128.053 100.551 1.00 81.65  ? 501 HSM D N   1 
HETATM 14342 C CA  . HSM V 5 .   ? 103.680 128.465 99.214  1.00 80.46  ? 501 HSM D CA  1 
HETATM 14343 C CB  . HSM V 5 .   ? 103.959 129.927 98.949  1.00 79.71  ? 501 HSM D CB  1 
HETATM 14344 C CG  . HSM V 5 .   ? 103.162 130.852 99.815  1.00 94.37  ? 501 HSM D CG  1 
HETATM 14345 N ND1 . HSM V 5 .   ? 102.914 132.165 99.447  1.00 98.14  ? 501 HSM D ND1 1 
HETATM 14346 C CD2 . HSM V 5 .   ? 102.577 130.608 101.021 1.00 95.65  ? 501 HSM D CD2 1 
HETATM 14347 C CE1 . HSM V 5 .   ? 102.192 132.671 100.435 1.00 99.90  ? 501 HSM D CE1 1 
HETATM 14348 N NE2 . HSM V 5 .   ? 101.966 131.772 101.400 1.00 99.08  ? 501 HSM D NE2 1 
HETATM 14349 C C1  . NAG W 4 .   ? 127.586 103.154 67.726  1.00 146.77 ? 502 NAG D C1  1 
HETATM 14350 C C2  . NAG W 4 .   ? 128.408 102.634 66.548  1.00 150.10 ? 502 NAG D C2  1 
HETATM 14351 C C3  . NAG W 4 .   ? 128.556 103.723 65.489  1.00 150.63 ? 502 NAG D C3  1 
HETATM 14352 C C4  . NAG W 4 .   ? 127.184 104.243 65.084  1.00 149.44 ? 502 NAG D C4  1 
HETATM 14353 C C5  . NAG W 4 .   ? 126.415 104.701 66.320  1.00 149.21 ? 502 NAG D C5  1 
HETATM 14354 C C6  . NAG W 4 .   ? 125.000 105.135 66.009  1.00 148.19 ? 502 NAG D C6  1 
HETATM 14355 C C7  . NAG W 4 .   ? 130.321 101.099 66.464  1.00 148.13 ? 502 NAG D C7  1 
HETATM 14356 C C8  . NAG W 4 .   ? 131.666 100.760 67.037  1.00 144.43 ? 502 NAG D C8  1 
HETATM 14357 N N2  . NAG W 4 .   ? 129.712 102.169 66.990  1.00 148.15 ? 502 NAG D N2  1 
HETATM 14358 O O3  . NAG W 4 .   ? 129.231 103.191 64.353  1.00 151.48 ? 502 NAG D O3  1 
HETATM 14359 O O4  . NAG W 4 .   ? 127.322 105.339 64.185  1.00 143.83 ? 502 NAG D O4  1 
HETATM 14360 O O5  . NAG W 4 .   ? 126.319 103.617 67.258  1.00 148.57 ? 502 NAG D O5  1 
HETATM 14361 O O6  . NAG W 4 .   ? 124.251 104.082 65.419  1.00 151.13 ? 502 NAG D O6  1 
HETATM 14362 O O7  . NAG W 4 .   ? 129.809 100.435 65.567  1.00 148.41 ? 502 NAG D O7  1 
HETATM 14363 N N   . HSM X 5 .   ? 120.093 153.183 100.338 1.00 73.61  ? 501 HSM E N   1 
HETATM 14364 C CA  . HSM X 5 .   ? 120.434 153.868 99.065  1.00 71.28  ? 501 HSM E CA  1 
HETATM 14365 C CB  . HSM X 5 .   ? 121.923 154.100 98.947  1.00 80.94  ? 501 HSM E CB  1 
HETATM 14366 C CG  . HSM X 5 .   ? 122.453 155.093 99.932  1.00 97.08  ? 501 HSM E CG  1 
HETATM 14367 N ND1 . HSM X 5 .   ? 123.224 156.175 99.536  1.00 101.46 ? 501 HSM E ND1 1 
HETATM 14368 C CD2 . HSM X 5 .   ? 122.298 155.127 101.285 1.00 95.11  ? 501 HSM E CD2 1 
HETATM 14369 C CE1 . HSM X 5 .   ? 123.510 156.824 100.655 1.00 98.63  ? 501 HSM E CE1 1 
HETATM 14370 N NE2 . HSM X 5 .   ? 122.975 156.230 101.728 1.00 95.88  ? 501 HSM E NE2 1 
HETATM 14371 C C1  . NAG Y 4 .   ? 102.958 122.136 68.550  1.00 164.98 ? 502 NAG E C1  1 
HETATM 14372 C C2  . NAG Y 4 .   ? 102.162 122.007 67.253  1.00 167.04 ? 502 NAG E C2  1 
HETATM 14373 C C3  . NAG Y 4 .   ? 103.027 121.372 66.168  1.00 168.57 ? 502 NAG E C3  1 
HETATM 14374 C C4  . NAG Y 4 .   ? 104.315 122.167 66.005  1.00 169.24 ? 502 NAG E C4  1 
HETATM 14375 C C5  . NAG Y 4 .   ? 105.025 122.291 67.350  1.00 168.45 ? 502 NAG E C5  1 
HETATM 14376 C C6  . NAG Y 4 .   ? 106.263 123.157 67.289  1.00 163.64 ? 502 NAG E C6  1 
HETATM 14377 C C7  . NAG Y 4 .   ? 99.793  121.511 66.847  1.00 157.91 ? 502 NAG E C7  1 
HETATM 14378 C C8  . NAG Y 4 .   ? 98.640  120.606 67.172  1.00 153.54 ? 502 NAG E C8  1 
HETATM 14379 N N2  . NAG Y 4 .   ? 100.949 121.232 67.461  1.00 164.54 ? 502 NAG E N2  1 
HETATM 14380 O O3  . NAG Y 4 .   ? 102.308 121.344 64.940  1.00 169.23 ? 502 NAG E O3  1 
HETATM 14381 O O4  . NAG Y 4 .   ? 105.177 121.513 65.080  1.00 169.36 ? 502 NAG E O4  1 
HETATM 14382 O O5  . NAG Y 4 .   ? 104.143 122.895 68.311  1.00 166.86 ? 502 NAG E O5  1 
HETATM 14383 O O6  . NAG Y 4 .   ? 105.947 124.487 66.903  1.00 158.63 ? 502 NAG E O6  1 
HETATM 14384 O O7  . NAG Y 4 .   ? 99.682  122.451 66.065  1.00 153.39 ? 502 NAG E O7  1 
# 
